Anti Tumor agents

Cytotoxic agents

Apoptosis related

Solubility test

Clear colorless solution at 50mg/ml of Ethanol (slight heating)

Available since

2019

Retest time

3 Years

Names and identifiers

Synonyms:

Antimycin A
Antimycins A
Antipiricullin
Fintrol
Virosin

Chemical names:

IUPAC: 3-[(3-Formamido-2-hydroxybenzoyl)amino]-8-hexyl-2,6-dimethyl-4,9-dioxo-1,5-dioxonan-7-yl 3-methylbutanoate

RTECS# CD0350000

Disclaimer

For Research use only

Not for Human or Drug use

Not extracted from humans or animals

Refer to MSDS for further safety and handling instructions

Signal to sort

EU number

634-284-8

Ingredient type

Fermentek product

Description

Antimycin A is a complex of related macrocyclic lactones, predominantly A1 to A4, isolated from several species of Streptomyces, first reported in the early 1950s for potent antifungal activity. There are over 20 known analogues in the antimycin A class, mostly involving variation of the fatty acid ester chain length or adjacent alkyl starting unit. Antimycin A binds to cytochrome C reductase at the Qi site, inhibiting the oxidation of ubiquinol to ubiquinone. Antimycin A is widely used as a bioprobe of respiration and other applications with over 5,000 literature citations.

Some of data brought in this page, such as Molecular Weight, relates to Antimycin A1

Antimycin A (complex)

Molecular Formula

C28H40N2O9 (for Antimycin A1)

InChl Key

UIFFUZWRFRDZJC-RBVQMQRASA-N

M.W.

548.62

Canonical SMILES

CCCCCCC1C(C(OC(=O)C(C(OC1=O)C)NC(=O)C2=C(C(=CC=C2)NC=O)O)C)OC(=O)CC(C)C

CAS number

1397-94-0

Isomeric SMILES

CCCCCCC1[C@H]([C@@H](OC(=O)[C@H]([C@H](OC1=O)C)NC(=O)C2=C(C(=CC=C2)NC=O)O)C)OC(=O)CC(C)C

MSDS

Download

Ansamitocin P3

Fri, 17 Jul 2015 07:13:19 +0000

Ansamitocin P3 [email protected] Fri, 07/17/2015 - 10:13

Source

Actinosynnema pretoisum

Fermentek product Code

ANS-001

Brand/grade

For research

Appearance

White to off white powder

Purity by HPLC

≥98% ; refer to CoA for more data

Purity By TLC

≥98% ; refer to CoA for more data

Title

validated OQ2291000 RTECS

Value

yes. Maytansinol isobutyrate

Title

transport hazards

Value

NDG

Title

identity validation

Value

NMR on the lot 002 OK

Storage, handling

Store in a freezer upon arrival, at -10°C to -25°C

Fermentek Product Category

Cytotoxic agents

Microtubuli assembly inhibitors

Angiogenesis related

Research field: Signal Transduction

Solubility test

Clear colorless solution at 10mg/ml of Methanol

Available since

2019

Names and identifiers

Names and synonyms

Maytansinol ISO-butyrate
Antibiotic C15003P3
Ansamitocin P-3
Ansamitocin P3

RTECS: OQ2291000

Disclaimer

Refer to MSDS for further safety and handling instructions.

Signal to sort

EU number

680-663-6

Chemical name

Maytansinol isobutyrate

Ingredient type

Fermentek product

Description

Fungal metabolite with antimitotic, antineoplastic activity. Ansamitocin P3 binds to tubulin and inhibits vinblastine-induced spiral formation

Ansamitocin P3

Molecular Formula

C32H43ClN2O9

InChl Key

OPQNCARIZFLNLF-JBHFWYGFSA-N

M.W.

635.14

Canonical SMILES

CC1C2CC(C(C=CC=C(CC3=CC(=C(C(=C3)OC)Cl)N(C(=O)CC(C4(C1O4)C)OC(=O)C(C)C)C)C)OC)(NC(=O)O2)O

CAS number

66584-72-3

Isomeric SMILES

C[C@@H]1[C@@H]2C[C@]([C@@H](/C=C/C=C(/CC3=CC(=C(C(=C3)OC)Cl)N(C(=O)C[C@@H]([C@]4([C@H]1O4)C)OC(=O)C(C)C)C)\C)OC)(NC(=O)O2)O

MSDS

Download

Herboxidiene

Anonymous — Mon, 27 Jan 2025 09:42:45 +0000

Herboxidiene Anonymous (not verified) Mon, 01/27/2025 - 11:42

Source

Streptomyces chromofuscus

Fermentek product Code

HER-001

Brand/grade

For research

Appearance

White to off white powder

Purity by HPLC

≥95% ; refer to CoA for more data

Customs: Other Antibiotics-29419010; Natural antibiotics, Other - 2941901050

Shipped at ambient temperature

Shipped in amber-glass vials

Storage, handling

Store in a freezer upon arrival, at -10°C to -25°C

Open carefully.

Use the original container to store the product.

Keep the lid tightly closed.

Fermentek Product Category

Solubility test

Clear colorless solution at 4mg/ml DMSO or EtOH

Names and identifiers

Synonyms:

IUPAC: 2-[(2R,5S,6S)-6-[(2E,4E,6S)-7-[(2R,3R)-3-[(2R,3R,4R)-4-hydroxy-3-methoxypentan-2-yl]-2-methyloxiran-2-yl]-6-methylhepta-2,4-dien-2-yl]-5-methyloxan-2-yl]acetic acid

Pubchem: 6438496

RTECS# MJ9784800

DSSTox ID: DTXSID101037297

Disclaimer

For Research use only

Not for Human or Drug use

Not extracted from humans or animals

Refer to MSDS for further safety and handling instructions

EU number

Not listed as at 30/3/2025

Chemical name

L-glycero-L-gluco-Heptitol, 5,6-anhydro-6-C-((2S,3E,5E)-6-((2S,3S,6R)-6-(carboxymethyl)tetrahydro-3-methyl-2H-pyran-2-yl)-2-methyl-3,5-heptadienyl)-1,4,7-trideoxy-4-methyl-3-O-methyl-

Ingredient type

Fermentek product

Herboxidiene

Molecular Formula

C25H42O6

InChl Key

ISZXEMUWHQLLTC-LSIVYLFASA-N

M.W.

438.60

Canonical SMILES

C[C@H]1CC[C@@H](O[C@@H]1/C(=C/C=C/[C@@H](C)C[C@@]2([C@H](O2)[C@H](C)[C@H]([C@@H](C)O)OC)C)/C)CC(=O)O

CAS number

142861-00-5

Isomeric SMILES

Nor available

MSDS

Download

Ibotenic acid

Wed, 22 Feb 2023 22:09:43 +0000

Ibotenic acid [email protected] Thu, 02/23/2023 - 00:09

Source

Synthetic

Fermentek product Code

IBO-001

Brand/grade

For research

Appearance

White to off white powder

Purity by HPLC

≥95% ; refer to CoA for more data

Shipped at ambient temperature

Purity By TLC

≥95% ; refer to CoA for more data

Title

Deleted CAS Registry Numbers

Value

31758-99-3

Title

HTS Code:

Value

2934.99 ; Nucleic Acids And There Salts, Wheter Or Not Chemically Defined; Other Heterocyclic Compounds, Others

Title

Toxicity rat

Value

LD50 oral: 129mg/kg

Title

Toxicity mouse

Value

LD50 oral: 38mg/kg

Storage, handling

Store in a freezer upon arrival, at -10°C to -25°C

Protect from moisture!

Fermentek Product Category

Solubility test

Clear colorless solution at 1mg/ml of Water

Available since

2023

Retest time

3 Years

Names and identifiers

▪ Ibotenic acid
▪ Pramuscimol
▪ 5-Isoxazoleacetic acid, alpha-amino-2,3-dihydro-3-oxo-
▪ α-Amino-3-hydroxy-5-isoxazoleacetic acid
▪ (S)-2-amino-2-(3-oxo-2,3-dihydroisoxazol-5-yl)acetic acid

IUPAC: Amino(3-oxo-2,3-dihydro-1,2-oxazol-5-yl)acetic acid

RTECS# NY2100000

ECHA Number: 622-405-7

Applications

Synergistic; pharmaceutical combinations for use in treatment of cancer

Disclaimer

For Research use only

Not for Human or Drug use

Not extracted from humans or animals

Refer to MSDS for further safety and handling instructions

EU number

622-405-7

Chemical name

Amino(3-oxo-2,3-dihydro-1,2-oxazol-5-yl)acetic acid

Ingredient type

Fermentek product

Description

Ibotenic acid, a neurotoxic isoxazole (similar to KAINIC ACID and MUSCIMOL) found in AMANITA mushrooms.
It causes motor depression, ataxia, and changes in mood, perceptions and feelings, and is a potent excitatory amino acid agonist.

Ibotenic acid

Molecular Formula

C5H6N2O4

InChl Key

IRJCBFDCFXCWGO-UHFFFAOYSA-N

M.W.

158.11

Canonical SMILES

C1=C(ONC1=O)C(C(=O)O)N

CAS number

2552-55-8

MSDS

Download

Thapsigargicin

Mon, 21 Jun 2021 06:35:29 +0000

Thapsigargicin [email protected] Mon, 06/21/2021 - 09:35

Source

Thapsia garganica

Fermentek product Code

THC-001

Brand/grade

For research

Appearance

White to off white powder

Purity by HPLC

≥98% ; refer to CoA for more data

Shipped at ambient temperature

Transport safety: Not Dangerous Goods; Not Regulated

Compound Classification

Chemical classification: Sesquiterpene
Hexaoxygenated tetraacylated sesquiterpene lactone tetraester .

Purity By TLC

≥98% ; refer to CoA for more data

Storage, handling

Store in a freezer upon arrival, at -10°C to -25°C

Protect from moisture

Open carefully.

Use the original container to store the product.

Keep the lid tightly closed.

Avoid exposing to strong direct light.

Other vendors may recommend higher temperatures for storage.

Fermentek Product Category

Plant-derived

Solubility test

Clear colorless solution at 10mg/ml Acetonitrile

Available since

2021

Retest time

3 Years

Names and identifiers

Synonyms:
Hexanoic acid, (3S,3aR,4S,6S,6aR,7S,8S,9bS)-6-(acetyloxy)-2,3,3a,4,5,6,6a,7,8,9b-decahydro-3,3a-dihydroxy-3,6,9-trimethyl-8-[[(2Z)-2-methyl-1-oxo-2-buten-1-yl]oxy]-2-oxo-4-(1-oxobutoxy)azuleno[4,5-b]furan-7-yl ester

Chemical names:

IUPAC: (3S,3aR,4S,6S,6aR,7S,8S,9bS)-6-Acetoxy-4-(butyryloxy)-3,3a-dihydroxy-3,6,9-trimethyl-8-{[(2Z)-2-methyl-2-butenoyl]oxy}-2-oxo-2,3,3a,4,5,6,6a,7,8,9b-decahydroazuleno[4,5-b]furan-7-yl hexanoate

RTECS# Not available

Disclaimer

For Research use only

Not for Human or Drug use

Not extracted from humans or animals

Refer to MSDS for further safety and handling instructions

Signal to sort

EU number

636-165-6

Ingredient type

Fermentek product

Description

Hexaoxygenated tetra-acylated sesquiterpene lactone tetraester isolated from roots of Thapsia garganica; it induces mast cell degranulation and histamine release; it is an analog of thapsigargin.

Thapsigargicin

Molecular Formula

C32H46O12

InChl Key

LXWLOFYIORKNSA-FFOGNQQCSA-N

M.W.

622.70

Canonical SMILES

CCCCCC(=O)OC1C2C(=C(C1OC(=O)C(=CC)C)C)C3C(C(CC2(C)OC(=O)C)OC(=O)CCC)(C(C(=O)O3)(C)O)O

CAS number

67526-94-7

Isomeric SMILES

CCCCCC(=O)O[C@H]1[C@H]2C(=C([C@@H]1OC(=O)/C(=C\C)/C)C)[C@H]3[C@]([C@H](C[C@]2(C)OC(=O)C)OC(=O)CCC)([C@](C(=O)O3)(C)O)O

MSDS

Download

Prodigiosin hydrochloride

Mon, 16 Nov 2020 18:33:48 +0000

Prodigiosin hydrochloride [email protected] Mon, 11/16/2020 - 20:33

Source

Serratia marcescens

Fermentek product Code

PRD-001

Brand/grade

For research

Appearance

Dark Red powder

Solubility ( literature )

(Data from literature including scientific publications and books, patents and other vendors)

Prodigiosin is soluble in acetonitrile, ethanol, methanol, chloroform, and DMSO. It is insoluble in water.

Purity by HPLC

≥98% ; refer to CoA for more data

Shipped in amber-glass vials

Transport safety: Not Dangerous Goods; Not Regulated

Transport safety: not regulated.

Compound Classification

UNSPSC

51000000 Drugs and Pharmaceutical Products
51200000 Immunomodulating drugs

Purity By TLC

≥98% ; refer to CoA for more data

Title

depreciated CAS

Value

30814-03-0; 47371-61-9;

Title

Transport

Value

NDG

Storage, handling

Store in a freezer upon arrival, at -10°C to -25°C

Protect from light !

Open carefully.

Use the original container to store the product.

Keep the lid tightly closed.

Other vendors may recommend higher temperatures for storage.

Fermentek Product Category

Solubility test

Clear red solution at 10mg/ml of Methanol, Clear red solution at 10mg/ml of DMSO

Available since

2021

Retest time

3 Years

Names and identifiers

Synonyms:

Disambiguation: Do not confuse with Prodigiozan, another antibiotic from the same source.

Chemical names: 2,2'-Bi-1H-pyrrole, 4-methoxy-5-[(5-methyl-4-pentyl-2H-pyrrol-2-ylidene)methyl]-, hydrochloride (1:1)

IUPAC: (2Z)-3-methoxy-2-[(5-methyl-4-pentyl-1H-pyrrol-2-yl)methylidene]-5-(1H-pyrrol-2-yl)pyrrole;hydrochloride

RTECS DW2977000 refers to prodigiosin free base

Applications

For research only!

Disclaimer

For Research use only

Not for Human or Drug use

Not extracted from humans or animals

Refer to MSDS for further safety and handling instructions

Signal to sort

EU number

Not listed

Chemical name

4-Methoxy-5-[(E)-(5-methyl-4-pentyl-2H-pyrrol-2-ylidene)methyl]-1H,1'H-2,2'-bipyrrole

Ingredient type

Fermentek product

Merck index

14: 7767

Description

Prodigiosin is a antibiotic from Serratia marcescens and some other bacterial species. It displays a wide range of biological activities, making it a promissing candidate drug. Among these are antimalarial, antifungal, anti-cancer, immunosuppressant, and antibiotic properties.

Prodigiosin hydrochloride

Molecular Formula

C20H25N3O·HCl

InChl Key

UQRGJSTXVCWXNU-JHMJKTBASA-N

M.W.

359.89

Canonical SMILES

CCCCCC1=C(NC(=C1)C=C2C(=CC(=N2)C3=CC=CN3)OC)C.Cl

CAS number

56144-17-3

Isomeric SMILES

CCCCCC1=C(NC(=C1)/C=C/2\C(=CC(=N2)C3=CC=CN3)OC)C.Cl

MSDS

Download

Aloe Emodin

Tue, 08 Sep 2020 06:43:22 +0000

Aloe Emodin [email protected] Tue, 09/08/2020 - 09:43

Source

Aloe Vera (extracted from plant)

Fermentek product Code

ALO-001

Brand/grade

For research

Appearance

Brownish-orange powder

Purity by HPLC

≥98% ; refer to CoA for more data

Transport safety: Not Dangerous Goods; Not Regulated

Compound Classification

An anthraquinone compound from Aloe Vera and other plants.

Purity By TLC

≥98% ; refer to CoA for more data

Title

from RTECS

Value

Mutagen in bacteria and mammalian cell cultures

Storage, handling

Store in a freezer upon arrival, at -10°C to -25°C

Open carefully.

Use the original container to store the product.

Keep the lid tightly closed.

Avoid exposing to strong direct light.

Other vendors may recommend higher temperatures for storage.

Fermentek Product Category

Plant-derived

Cytotoxic agents

Enzyme-inhibitors

Angiogenesis related

Apoptosis related

Protein kinase related

Research area: Multi-drug resistance

Research Area: Stem Cells

Solubility test

Clear orange solution at 50 mg/ml of DMSO

Available since

2020

Retest time

3 Years

Names and identifiers

Synonyms:

* Aloe-emodin
* 9,10-Anthracenedione, 1,8-dihydroxy-3-(hydroxymethyl)-
* 1,8-Dihydroxy-3-(hydroxymethyl)-9,10-anthracenedione
* 1,8-Dihydroxy-3-hydroxymethylanthraquinone
* 3-Hydroxymethylchrysazin
* Rhabarberone

RTECS : CB6712200

Applications

Aloe-emodin is a drug candidate for cancer therapy.

It induces apoptosis in human oral squamous cell carcinoma SCC15 cells ;
It exerts potent anticancer effects in MIAPaCa-2 and PANC-1 human pancreatic adenocarcinoma cell lines through activation of both apoptotic and autophagic pathways, sub-G1 cell cycle arrest and disruption of mitochondrial membrane potential
It induced DNA damage and inhibited DNA repair gene expression in SCC-4 human tongue cancer cells.

Disclaimer

For Research use only

Not for Human or Drug use

Not extracted from humans or animals

Refer to MSDS for further safety and handling instructions

Signal to sort

EU number

207-571-7

Ingredient type

Fermentek product

Description

Aloe-emodin is a hydroxyanthraquinone found naturally in Aloe vera and in other aloe plants. It exhibits antibacterial, antiviral, anti-inflammatory and hepatoprotective effects. recently it gains interest as a candidate anti-cancer agent.

Aloe Emodin

Molecular Formula

C15H10O5

InChl Key

YDQWDHRMZQUTBA-UHFFFAOYSA-N

M.W.

270.24

Canonical SMILES

C1=CC2=C(C(=C1)O)C(=O)C3=C(C2=O)C=C(C=C3O)CO

CAS number

481-72-1

MSDS

Download

Bongkrekic acid (as solution)

Fri, 21 Aug 2020 06:29:21 +0000

Bongkrekic acid (as solution) [email protected] Fri, 08/21/2020 - 09:29

Source

Pseudomonas gladioli

Fermentek product Code

BON-001

Brand/grade

For research

Appearance

Clear colorless solution

Solubility ( literature )

Solubility in Water: ~ 1 mg/ml
Solubility Notes: ~100 mg/ml in DMSO

Purity by HPLC

≥95% ; refer to CoA for more data

Shipped at ambient temperature

Shipped in PP / PE bottle.

Compound Classification

Chemical classification:
Polyunsaturated tricarboxylic acid

Bioactivity:

Glutathione transferase inhibitor
ATP/ADP translocase inhibitor

Purity By TLC

≥98% ; refer to CoA for more data

Title

CAS ambiguity

Value

# 60132-21-0 belongs to Isobongkrekic acid . http://www.molbase.com/en/cas-60132-21-0.html

Title

oral LD50

Value

oral LD50 of the purified Flavotoxin A in mice 3.16 mg/kg

Title

More identity comments; Hu WJ et al; Biomed Environ Sci 2 (1): 65-71 (1989)

Value

Therefore, Flavotoxin A and bongkrekic acid are the same organic chemical compound; the molecular formula is C28H38O7. The oral LD50 of the purified Flavotoxin A in mice was 3.16 mg/kg (1.53-6.15 mg/kg).

Title

Deleted CAS Registry Numbers

Value

11002-93-0, 12715-13-8, 32839-39-7

Title

oral LD50

Value

ANOTHER SOURCE: MOUSE LDL0=6.85 mg/kg PMID:6391376

Storage, handling

Store in a freezer upon arrival, at -10°C to -25°C

Protect from light !

Open carefully.

Use the original container to store the product.

Keep the lid tightly closed.

Avoid exposing to strong direct light.

Other vendors may recommend higher temperatures for storage.

Fermentek Product Category

Available since

2020

Retest time

2 Years

Names and identifiers

Synonyms:

Bongkrekic Acid
Flavotoxin A

Chemical names:

IUPAC:

(6R,17S)-20-(carboxymethyl)-6-methoxy-2,5,17-trimethyldocosa-2,4,8,10,14,18,20-heptaenedioic acid

RTECS: JR1230000

ECHA Number: 998-673-7

Applications

Bongcrekic acid is an inhibitor of adenine nucleotide translocator, which inhibits apoptosis, and is thus an important tool for the mechanistic investigation of apoptosis.

Disclaimer

For Research use only

Not for Human or Drug use

Not extracted from humans or animals

Refer to MSDS for further safety and handling instructions

Signal to sort

EU number

Not assigned

Chemical name

Bongkrekic acid

Ingredient type

Fermentek product

Ingredient amount

1mg/ml in 0.01M Tris buffer pH 7.5

Description

Supplied as 1mg/ml solution dissolved in 0.01M Tris buffer pH 7.5.

Bongkrekic acid (as solution)

Molecular Formula

C28H38O7

InChl Key

SHCXABJSXUACKU-WUTQZGRKSA-N

M.W.

486.60

Canonical SMILES

CC(CC=CCCC=CC=CCC(C(=CC=C(C)C(=O)O)C)OC)C=CC(=CC(=O)O)CC(=O)O

CAS number

11076-19-0

Isomeric SMILES

CC(C/C=C/CC/C=C/C=C\CC(/C(=C\C=C(/C)\C(=O)O)/C)OC)/C=C/C(=C\C(=O)O)/CC(=O)O

MSDS

Download

Shikonin

Mon, 17 Aug 2020 07:16:37 +0000

Shikonin [email protected] Mon, 08/17/2020 - 10:16

Source

Alkanna sp.

Fermentek product Code

SHA-001

Brand/grade

For research

Appearance

Bordeaux brown powder

Purity by HPLC

≥98% ; refer to CoA for more data

Shipped at ambient temperature

Shipped in PP / PE bottle.

Compound Classification

UNSPSC 41116011

E - Medical, Laboratory & Test Equipment & Supplies & Pharmaceuticals

41000000 - Laboratory and Measuring and Observing and Testing Equipment
41110000 - Measuring and observing and testing instruments
41116000 - Clinical and diagnostic analyzer reagents analyzer reagents
41116011 - Microbiology analyzer reagents

Purity By TLC

≥98% ; refer to CoA for more data

Title

toxicity by RTECS

Value

LD50 oral mouse >1 gm/kg

Title

Deleted CAS Registry Numbers

Value

874325-10-7; 876010-87-6

Storage, handling

Store in a freezer upon arrival, at -10°C to -25°C

Open carefully.

Use the original container to store the product.

Keep the lid tightly closed.

Avoid exposing to strong direct light.

Other vendors may recommend higher temperatures for storage.

Fermentek Product Category

Plant-derived

Pyruvate kinase inhibitor

Pyruvate kinase M2 specific inhibitor

Research field: Inflamation

Solubility test

Clear red solution at 1mg/ml of Methanol;
Clear dark red solution at 10mg/ml of DMSO

Available since

2020

Retest time

3 Years

Names and identifiers

Synonyms:

Shikonin
Isoarnebin 4
Tokyo Violet
Shikonin S
5,8-Dihydroxy-2-(1-hydroxy-4-methyl-3-pentenyl)-1,4-naphthoquinone
HSDB 8100

Chemical names: Shikonin

IUPAC: 5,8-dihydroxy-2-[(1R)-1-hydroxy-4-methylpent-3-enyl]naphthalene-1,4-dione

RTECS#: QL8000200

Disclaimer

For Research use only

Not for Human or Drug use

Not extracted from humans or animals

Refer to MSDS for further safety and handling instructions

Signal to sort

EU number

610-730-7

Ingredient type

Fermentek product

Description

A naphthoquinone extracted from Lithospermum erythrorhizon.

Shikonin

Molecular Formula

C16H16O5

InChl Key

NEZONWMXZKDMKF-SNVBAGLBSA-N

M.W.

288.30

Canonical SMILES

CC(=CCC(C1=CC(=O)C2=C(C=CC(=C2C1=O)O)O)O)C

CAS number

517-89-5

Isomeric SMILES

CC(=CC[C@H](C1=CC(=O)C2=C(C=CC(=C2C1=O)O)O)O)C

MSDS

Download

Bleomycin sulfate

Mon, 20 Jul 2020 11:08:22 +0000

Bleomycin sulfate [email protected] Mon, 07/20/2020 - 14:08

Source

Streptomyces verticillus

Fermentek product Code

BLE-001

Brand/grade

For research

Appearance

White to slight yellow powder

Solubility ( literature )

Solubility in water 10 mg/ml; other sources: H2O: 20 mg/mL

Purity by HPLC

≥95% (complex of A2, B2) ; refer to CoA for more data

Shipped at ambient temperature

Shipped in PP / PE bottle.

Compound Classification

Chemical Classification: Glycopeptide
Biological classification: Antibiotics, Antineoplastic

UNSPSC: 51111701

E - Medical, Laboratory & Test Equipment & Supplies & Pharmaceuticals
51000000 - Drugs and Pharmaceutical Products
51280000 - Antibacterials
51283200 - Macrolides
51110000 - Antineoplastic agents
51111700 - Antineoplastic antibiotics
51111701 - Bleomycin sulphate

Purity By TLC

≥98% ; refer to CoA for more data

Title

Deleted CAS-RN

Value

134171-41-8

Title

Composition for lot BLE001:

Value

Bleomycin A2: 67.81%; Bleomycin B2: 31.62% by HPLC

Storage, handling

Store in a freezer upon arrival, at -10°C to -25°C

Hygroscopic substance.

Protect from moisture

Other vendors may recommend higher temperatures for storage.

Fermentek Product Category