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Profile: Fermentek makes natural biochemicals for research. ISO 9001:2000 and Q7A GMP/API certificate. Products: actinomycin, bafilomycin, 7AAD, ascomycin, geldanamycin, 17AAG, 17DMAG,anisomycin, K252A, A23187, ionomycin, Parthenolide, staurosporine, anisomycin, trichostatin,ochratoxin

14 Products/Chemicals (Click for related suppliers)

• Actinomycin - D

IUPAC Name: 2-amino-4,6-dimethyl-3-oxo-1-N,9-N-bis[7,11,14-trimethyl-2,5,9,12,15-pentaoxo-3,10-di(propan-2-yl)-8-oxa-1,4,11,14-tetrazabicyclo[14.3.0]nonadecan-6-yl]phenoxazine-1,9-dicarboxamide | CAS Registry Number: 50-76-0
Synonyms: actinomycin D, Cosmegen, Lyovac cosmegen, Actinomycin Aiv, Dactinomycin D, Meractinomycin, Oncostatin K, Actinomycin IV, Actinomycin 7, DACTINOMYCIN, Actinomycin I, Chounghwamycin B, Actinomycin C1, Actinomycin I1, Acto-D, Actinomycin X 1, Actinomycin A IV, actinomycin cl, dactinomyein d, Actinomycin C(sub1)

Molecular Formula:	C₆₂H₈₆N₁₂O₁₆	Molecular Weight:	1255.417040 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	18

InChIKey: RJURFGZVJUQBHK-UHFFFAOYSA-N

• Aflatoxin B

Synonyms: AFLATOXIN B1, Aflatoxin-B1, AFBI, AFB1, CCRIS 12, HSDB 3453, HSDB-3453, Aflatoxin B1, cis(+,-)-Isomer, AIDS130418, AIDS-130418, EINECS 214-603-3, LMPK02000020, NSC529592, NSC 529592, NSC-529592, BRN 1269174, Aflatoxin B1, (6aR-cis)-Isomer, 2H-Labeled, Aflatoxin B1, (6aR-cis)-Isomer, 3H-Labeled, C06800, Aflatoxin B1 Dihydrochloride, (6aR-cis)-Isomer

Molecular Formula:	C₁₇H₁₂O₆	Molecular Weight:	312.273580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: OQIQSTLJSLGHID-UHFFFAOYSA-N

• Aflatoxin B2

Synonyms: Dihydroaflatoxin B1, AFLATOXIN B2, Aflatoxin B2 solution, 46324U_SUPELCO, A9887_SIGMA, 34034_RIEDEL, 34034_FLUKA, CPD-10177, ZINC00402720, CID2724360

Molecular Formula:	C₁₇H₁₄O₆	Molecular Weight:	314.289460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: WWSYXEZEXMQWHT-WNWIJWBNSA-N

• Aflatoxin G

Synonyms: Aflatoxin, AFLATOXIN G1, Aflatoxin, crude, AFLATOXINS, Aflatoxin G1 solution, CCRIS 14, 46325U_SUPELCO, HSDB 3455, A0138_SIGMA, 34032_RIEDEL, EINECS 214-615-9, HSDB 3411, CID14421, BRN 1299768, CPD-10178, LS-15307, LS-70763, 5-19-12-00081 (Beilstein Handbook Reference), (7AR,cis)3,4,7a,10a-tetrahydro-5-methoxy-1H,12H-furo(3',2':4,5)furo(2,3-h)pyrano(3,4-c)chromene-1,12-dione, 1H,12H-Furo(3',2':4,5)furo(2,3-h)pyrano(3,4-c)(1)benzopyran-1,12-dione, 3,4,7a,10a-tetrahydro-5-methoxy-

Molecular Formula:	C₁₇H₁₂O₇	Molecular Weight:	328.272980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: XWIYFDMXXLINPU-UHFFFAOYSA-N

• Aflatoxin G2

IUPAC Name: 3-[4-[(3-chlorophenyl)methoxy]phenyl]-5-(methoxymethyl)-1,3-oxazolidin-2-one | CAS Registry Number: 7241-98-7

Molecular Formula:	C₁₈H₁₈ClNO₄	Molecular Weight:	347.792820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BHCOKYJYXDKTPG-UHFFFAOYSA-N

• AFLATOXIN M1

Synonyms: 4-Hydroxyaflatoxin B1, CCRIS 15, EINECS 229-865-4, CID23236, LS-57781, (6AR-cis)-2,3,6a,9a-tetrahydro-9a-hydroxy-4-methoxycyclopenta(c)furo(3',2':4,5)furo(2,3-h)(1)benzopyran-1,11-dione, Cyclopenta(c)furo(3',2':4,5)furo(2,3-h)(1)benzopyran-1,11-dione, 2,3,6a,9a-tetrahydro-9a-hydroxy-4-methoxy-, Cyclopenta[c]furo[3',2':4,5]furo[2,3-h][1]benzopyran-1,11-dione, 2,3,6a,9a-tetrahydro-9a-hydroxy-4-methoxy-, (6ar-cis)-

Molecular Formula:	C₁₇H₁₂O₇	Molecular Weight:	328.272980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: MJBWDEQAUQTVKK-UHFFFAOYSA-N

• AFLATOXIN M2

Synonyms: 4-Hydroxyaflatoxin B2, EINECS 229-989-9, MolPort-004-964-414, CID23318, BRN 1440986, LS-57776, 2,3,6a,8,9,9a-Hexahydro-9a-hydroxy-4-methoxycyclopenta(c)furo(3',2':4,5)furo(2,3-h)(1)benzopyran-1,11-dione, Cyclopenta(c)furo(3',2':4,5)furo(2,3-h)(1)benzopyran-1,11-dione, 2,3,6a,8,9,9a-hexahydro-9a-hydroxy-4-methoxy-, Cyclopenta[c]furo[3',2':4,5]furo[2,3-h][1]benzopyran-1,11-dione, 2,3,6a,8,9,9a-hexahydro-9a-hydroxy-4-methoxy-

Molecular Formula:	C₁₇H₁₄O₇	Molecular Weight:	330.288860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: OQLKWHFMUPJCJY-UHFFFAOYSA-N

• Forskolin

IUPAC Name: [(3R,4aR,5S,6S,6aS,10S,10aR,10bS)-3-ethenyl-6,10,10b-trihydroxy-3,4a,7,7,10a-pentamethyl-1-oxo-5,6,6a,8,9,10-hexahydro-2H-benzo[f]chromen-5-yl] acetate | CAS Registry Number: 66575-29-9
Synonyms: forskolin, Colforsin, Coleonol, colforsina, colforsine, colforsinum, Boforsin, Ocufors, Adehl, Colforsine [French], Colforsinum [Latin], Colforsina [Spanish], Colforsin [USAN:INN], nchembio.79-comp16, Ambap3655, Colforsin (USAN/INN), forskolin/ rolipram mixture, MolMap_000021, MLS001066384, MLS001333255

Molecular Formula:	C₂₂H₃₄O₇	Molecular Weight:	410.501160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: OHCQJHSOBUTRHG-KGGHGJDLSA-N

• Geldanamycin

IUPAC Name: [(3R,5S,6R,7S,8E,10S,11S,12Z,14E)-6-hydroxy-5,11,21-trimethoxy-3,7,9,15-tetramethyl-16,20,22-trioxo-17-azabicyclo[16.3.1]docosa-1(21),8,12,14,18-pentaen-10-yl] carbamate | CAS Registry Number: 30562-34-6
Synonyms: geldanamycin, geldanomycin, Geldanamycin (9CI), nchembio.83-comp18, BODIPY-labeled Geldanamycin, BSPBio_001073, NChemBio.2007.10-comp1, CID5288382, IDI1_002122, NCGC00163449-01, NCGC00163449-02, Geldanamycin, Streptomyces hygroscopicus, A00271, C11222, U-29135, 2-Azabicyclo[16.3.1]docosane, geldanamycin deriv., GDM, (4E,6Z,8S,9S,10E,12S,13R,14S,16R)-13-hydroxy-8,14,19-trimethoxy-4,10,12,16-tetramethyl-3,20,22-trioxo-2-azabicyclo[16.3.1]docosa-1(21),4,6,10,18-pentaen-9-yl carbamate, [(3R,5S,6R,7S,8E,10S,11S,12Z,14E)-6-hydroxy-5,11,21-trimethoxy-3,7,9,15-tetramethyl-16,20,22-trioxo-17-azabicyclo[16.3.1]docosa-1(21),8,12,14,18-pentaen-10-yl] carbamate, [(3S,5S,6R,7S,8E,10R,11S,12Z,14E)-6-Hydroxy-5,11,21-trimethoxy-3,7,9,15-tetramethyl-16,20,22-trioxo-17-azabicyclo[16.3.1]docosa-8,12,14,18,21-pentaen-10-yl] carbamate
Molecular Formula: C₂₉H₄₀N₂O₉ Molecular Weight: 560.635900 [g/mol]
H-Bond Donor: 3 H-Bond Acceptor: 9

InChIKey: QTQAWLPCGQOSGP-KSRBKZBZSA-N

• Parthenolide

Synonyms: parthenolide, C15H20O3, NSC157035, CID5353864, LS-174259, 4xi-Germacra-1(10),11(13)-dien-12-oic acid, 4,5-epoxy-6.alpha.-hydroxy-, gamma-lactone, Oxireno(9,10)cyclodeca(1,2-b)furan-9(1aH)-one, 2,3,6,7,7a,8,10a,10b-octahydro-1a,5-dimethyl-8-methylene-

Molecular Formula:	C₁₅H₂₀O₃	Molecular Weight:	248.317500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KTEXNACQROZXEV-UITAMQMPSA-N

• Rapamycin

Synonyms: rapamycin, Sirolimus, Rapamune, 1fkb, 1pbk, LCP-Siro, (-)-Rapamycin, nchembio.79-comp1, nchembio762-comp1, nchembio883-comp3, nchembio.100-comp4, Sirolimus (RAPAMUNE), (-)-Rapamycin;Rapamune, Antibiotic AY 22989, BiomolKI2_000084, nchembio.2007.42-comp2, Sirolimus [USAN:BAN:INN], CCRIS 9024, R0395_SIAL, SILA 9268A

Molecular Formula:	C₅₁H₇₉NO₁₃	Molecular Weight:	914.171860 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	13

InChIKey: QFJCIRLUMZQUOT-HPLJOQBZSA-N

• Trichostatin A

IUPAC Name: (2E,4E,6R)-7-[4-(dimethylamino)phenyl]-N-hydroxy-4,6-dimethyl-7-oxohepta-2,4-dienamide | CAS Registry Number: 58880-19-6
Synonyms: trichostatin A, Trichlostatin A, Tricostatin A, nchembio860-comp3, Antibiotic A-300, (R)-Trichostatin A, nchembio.147-comp4, nchembio815-comp20, NCGC_TSA, nchembio852-compR31, 1c3r, Trichostatin A (TSA), SGCTO-002, T8552_SIGMA, NChemBio.2007.18-comp3, CHEBI:46024, Trichostatin A from Streptomyces sp., AIDS096139, C17H22N2O3, AIDS-096139

Molecular Formula:	C₁₇H₂₂N₂O₃	Molecular Weight:	302.368180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RTKIYFITIVXBLE-QEQCGCAPSA-N

• Valinomycin

IUPAC Name: 2,14,26-trimethyl-5,8,11,17,20,23,29,32,35-nona(propan-2-yl)-3,9,15,21,27,33-hexaoxa-6,12,18,24,30,36-hexazacyclohexatriacontane-1,4,7,10,13,16,19,22,25,28,31,34-dodecone | CAS Registry Number: 2001-95-8
Synonyms: valinomycin, Valinomicin, Antibiotic N-329 B, BSPBio_001226, KBioGR_000566, KBioGR_002478, KBioSS_000566, KBioSS_002485, HSDB 6423, EINECS 217-896-6, KBio2_000566, KBio2_002478, KBio2_003134, KBio2_005046, KBio2_005702, KBio2_007614, KBio3_001011, KBio3_001012, KBio3_002956, CID5649

Molecular Formula:	C₅₄H₉₀N₆O₁₈	Molecular Weight:	1111.321800 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	18

InChIKey: FCFNRCROJUBPLU-UHFFFAOYSA-N

• 17-(DIMETHYLAMINOETHYLAMINO)-17-DEMETHOXYGELDANAMYCIN HCL

IUPAC Name: [21-[2-(dimethylamino)ethylamino]-6-hydroxy-5,11-dimethoxy-3,7,9,15-tetramethyl-16,20,22-trioxo-17-azabicyclo[16.3.1]docosa-1(21),8,12,14,18-pentaen-10-yl] carbamate;N,N-dimethylmethanamine | CAS Registry Number: 150270-08-9
Synonyms: 17-dimethylaminoethylamino-17-demethoxygeldanamycin

Molecular Formula:	C₃₅H₅₇N₅O₈	Molecular Weight:	675.855780 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	11

InChIKey: JZWHFNOWMZVPTP-UHFFFAOYSA-N