Daclatasvir Impurity 21,Daclatasvir Impurity 3 Suppliers & Manufacturers

CHEMICAL products beginning with : D

6701 to 6750 of 44842 results Page:

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PRODUCT NAME

CAS Registry Number

Daclatasvir Impurity 21 (0 suppliers)

1312335-97-9

Daclatasvir Impurity 3 (1 supplier)

2226822-77-9

Daclatasvir Impurity 4 (RSSR-isomer) (4 suppliers)

IUPAC Name: methyl N-[(2R)-1-[(2S)-2-[5-[4-[4-[2-[(2S)-1-[(2R)-2-(methoxycarbonylamino)-3-methylbutanoyl]pyrrolidin-2-yl]-1H-imidazol-5-yl]phenyl]phenyl]-1H-imidazol-2-yl]pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamate | CAS Registry Number: 1009107-27-0
Synonyms: Daclatasvir Impurity 4, CHEMBL3121233, SCHEMBL12160062, AC-30001, N,N'-[[1,1'-Biphenyl]-4,4'-diylbis[1H-imidazole-5,2-diyl-(2S)-2,1-pyrrolidinediyl[(1R)-1-(1-methylethyl)-2-oxo-2,1-ethanediyl]]]biscarbamic acid C,C'-dimethyl ester

Molecular Formula:	C₄₀H₅₀N₈O₆	Molecular Weight:	738.890 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: FKRSSPOQAMALKA-PSWJWLENSA-N

1009107-27-0

Daclatasvir Impurity 5 (SRSS-Isomer) (2 suppliers)

1009117-28-5

Daclatasvir Impurity 6 (3 suppliers)

1009117-26-3

Daclatasvir Impurity F (0 suppliers)

1417333-65-3

Daclatasvir isomer (3 suppliers)

IUPAC Name: methyl N-[(2S)-1-[(2S)-2-[5-[4-[4-[2-[(2S)-1-[(2R)-2-(methoxycarbonylamino)-3-methylbutanoyl]pyrrolidin-2-yl]-1H-imidazol-5-yl]phenyl]phenyl]-1H-imidazol-2-yl]pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamate | CAS Registry Number: 1417333-83-5
Synonyms: Daclatasvir Impurity-C

Molecular Formula:	C₄₀H₅₀N₈O₆	Molecular Weight:	738.890 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: FKRSSPOQAMALKA-GZXHTMMISA-N

1417333-83-5

Daclatasvir RRRR Isomer (1 supplier)

1417333-58-4

Daclatasvir RRSS Isomer (1 supplier)

1009117-94-5

Daclatasvir SRSR Isomer (1 supplier)

1417333-63-1

Daclizumab (6 suppliers)

152923-56-3

DACM (8 suppliers)

IUPAC Name: 1-[7-(dimethylamino)-4-methyl-2-oxochromen-3-yl]pyrrole-2,5-dione | CAS Registry Number: 55145-14-7
Synonyms: DACM-3, 39145_FLUKA, CID93302, EINECS 259-499-0, ZINC00056650, N-(7-Dimethylamino-4-methylcoumarinyl)maleimide, N-(4-Methyl-7-dimethylamino-3-coumarinyl)maleimide, N-(7-Dimethylamino-4-methyl-3-coumarinyl)maleimide, N-(7-Dimethylamino-4-methylcoumarin-3-yl)maleimide, N-(7-Dimethylamino-4-methyl-3-coumarinyl)-maleinimide, N-(7-DIMETHYLAMINO-4-METHYL-3-COUMARINYL) MALEIMIDE, 1-(7-(Dimethylamino)-4-methyl-2-oxo-2H-1-benzopyran-3-yl)-1H-pyrrole-2,5-dione, 1H-Pyrrole-2,5-dione, 1-(7-(dimethylamino)-4-methyl-2-oxo-2H-1-benzopyran-3-yl)-

Molecular Formula:	C₁₆H₁₄N₂O₄	Molecular Weight:	298.293360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ADEORFBTPGKHRP-UHFFFAOYSA-N

55145-14-7

DACN(Ms) (hydrochloride) (3 suppliers)

IUPAC Name: 1-methylsulfonyl-1,5-diazacyclonon-7-yne;hydrochloride | CAS Registry Number: 2331322-16-6
Synonyms: DACN(Ms)*HCl, MFCD34180846

Molecular Formula:	C₈H₁₅ClN₂O₂S	Molecular Weight:	238.740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AGDNMJAXTZEOKM-UHFFFAOYSA-N

2331322-16-6

DACN(Ms,Ns) (3 suppliers)

IUPAC Name: 1-methylsulfonyl-5-(2-nitrophenyl)sulfonyl-1,5-diazacyclonon-7-yne | CAS Registry Number: 2411082-25-0
Synonyms: MFCD34180847

Molecular Formula:	C₁₄H₁₇N₃O₆S₂	Molecular Weight:	387.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: YDKDZBPRKZPTLJ-UHFFFAOYSA-N

2411082-25-0

DACN(Tos) (hydrochloride) (3 suppliers)

IUPAC Name: 1-(4-methylphenyl)sulfonyl-1,5-diazacyclonon-7-yne;hydrochloride | CAS Registry Number: 2331322-18-8
Synonyms: DACN(Tos)*HCl

Molecular Formula:	C₁₄H₁₉ClN₂O₂S	Molecular Weight:	314.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GTZOSSXITQXUOW-UHFFFAOYSA-N

2331322-18-8

DACN(Tos,Mal) (3 suppliers)

IUPAC Name: 1-[4-[5-(4-methylphenyl)sulfonyl-1,5-diazacyclonon-7-yn-1-yl]-4-oxobutyl]pyrrole-2,5-dione | CAS Registry Number: 2411082-28-3
Synonyms: MFCD34180848

Molecular Formula:	C₂₂H₂₅N₃O₅S	Molecular Weight:	443.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: KDWOODHHRYVLSK-UHFFFAOYSA-N

2411082-28-3

DACN(Tos,Suc-NHS) (2 suppliers)

IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 4-[5-(4-methylphenyl)sulfonyl-1,5-diazacyclonon-7-yn-1-yl]-4-oxobutanoate | CAS Registry Number: 2411082-26-1
Synonyms: MFCD34180843

Molecular Formula:	C₂₂H₂₅N₃O₇S	Molecular Weight:	475.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: MLMHCPCWLSQNMB-UHFFFAOYSA-N

2411082-26-1

DACN(Tos,Suc-OH) (3 suppliers)

IUPAC Name: 4-[5-(4-methylphenyl)sulfonyl-1,5-diazacyclonon-7-yn-1-yl]-4-oxobutanoic acid | CAS Registry Number: 2109751-68-8
Synonyms: 4-Oxo-4-(5-tosyl-2,3,4,5,6,9-hexahydro-7,8-didehydro-1H-1,5-diazonine-1-yl)butanoic acid, MFCD34180842, J3.522.333I, 4-[5-(4-methylphenyl)sulfonyl-1,5-diazacyclonon-7-yn-1-yl]-4-oxobutanoic acid

Molecular Formula:	C₁₈H₂₂N₂O₅S	Molecular Weight:	378.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: GXAZNIVCKZZIOG-UHFFFAOYSA-N

2109751-68-8

DACN(Tos2,6-OH) (3 suppliers)

IUPAC Name: 1,5-bis-(4-methylphenyl)sulfonyl-1,5-diazacyclonon-7-yn-3-ol | CAS Registry Number: 2109751-74-6
Synonyms: MFCD34180844, J3.522.332K, 1,5-Ditosyl-2,3,4,5,6,9-hexahydro-7,8-didehydro-1H-1,5-diazonine-3-ol

Molecular Formula:	C₂₁H₂₄N₂O₅S₂	Molecular Weight:	448.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: PKNMISHKRVDSMU-UHFFFAOYSA-N

2109751-74-6

Dacobre (1 supplier)

84981-24-8

Dacomitinib (16 suppliers)

IUPAC Name: (E)-N-[4-(3-chloro-4-fluoroanilino)-7-methoxyquinazolin-6-yl]-4-piperidin-1-ylbut-2-enamide | CAS Registry Number: 1110813-31-4
Synonyms: PF299804, PF-299804, 1110813-31-4 pound not PF 299804 pound not PF-299804, (2E)-N-[4-[(3-Chloro-4-fluorophenyl)amino]-7-methoxy-6-quinazolinyl]-4-(1-piperidinyl)-2-butenamide, (2e)-N-{4-[(3-Chloro-4-Fluorophenyl)amino]-7-Methoxyquinazolin-6-Yl}-4-(Piperidin-1-Yl)but-2-Enamide, Dacomitinib [USAN], SureCN33147, Dacomitinib (USAN/INN), cc-194, UNII-2XJX250C20, CHEMBL2110732, QCR-174, PF-299, CS-0500, RL00451, HY-13272, KB-76397, PF 299804, Y0338, PF 00299804

Molecular Formula:	C₂₄H₂₅ClFN₅O₂	Molecular Weight:	469.939003 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: LVXJQMNHJWSHET-AATRIKPKSA-N

1110813-31-4

Dacomitinib hydrate (12 suppliers)

IUPAC Name: (E)-N-[4-(3-chloro-4-fluoroanilino)-7-methoxyquinazolin-6-yl]-4-piperidin-1-ylbut-2-enamide;hydrate | CAS Registry Number: 1042385-75-0
Synonyms: PF-00299804-03, Dacomitinib monohydrate, Dacomitinib [USAN:INN], Dacomitinib hydrate (JAN), CHEMBL2105719, UNII-5092U85G58, D10514, (2E)-N-(4-(3-Chloro-4-fluorophenyl)amino)7-methoxyquinazolin-6-yl)4-(piperidin-1-yl)but-2-enamide monohydrate, 2-Butenamide, N-(4-((3-chloro-4-fluorophenyl)amino)-7-methoxy-6-quinazolinyl)-4-(1- piperidinyl)-, hydrate (1:1), (2E)-, 2-Butenamide, N-(4-((3-chloro-4-fluorophenyl)amino)-7-methoxy-6-quinazolinyl)-4-(1-piperidinyl)-, hydrate (1:1), (2E)-

Molecular Formula:	C₂₄H₂₇ClFN₅O₃	Molecular Weight:	487.954283 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: BSPLGGCPNTZPIH-IPZCTEOASA-N

1042385-75-0

Dacomitinib Impurity 7 (1 supplier)

2168856-93-5

Dacomitinib Impurity C (1 supplier)

869199-69-9

Dacomitinib Impurity D (1 supplier)

869199-67-7

Dacomitinib Impurity DFAJ (2 suppliers)

1562180-31-7

Dacomitinib Impurity DFXJ (1 supplier)

2185841-22-7

Dacomitinib Impurity SFAJ (4 suppliers)

2117703-26-9

Dacomitinib Impurity SFXJ (4 suppliers)

2119689-75-5

Dacomitinib Intermediate 2 (10 suppliers)

IUPAC Name: N-(3-chloro-4-fluorophenyl)-7-methoxy-6-nitroquinazolin-4-amine | CAS Registry Number: 179552-74-0
Synonyms: N-(3-Chloro-4-fluorophenyl)-7-methoxy-6-nitroquinazolin-4-amine, 179552-75-1, Afatinib Impurity, SCHEMBL26162, VKEKKVCWODTGAP-UHFFFAOYSA-N, AKOS027447381, ZINC112967180, ACN-043927, AK517519, AX8341839, 4-(3-chloro-4-fluorophenylamino)-6-nitro-7-methoxyquinazoline, (3-Chloro-4-fluoro-phenyl)-(7-methoxy-6-nitro-quinazolin-4-yl)-amine

Molecular Formula:	C₁₅H₁₀ClFN₄O₃	Molecular Weight:	348.718 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: VKEKKVCWODTGAP-UHFFFAOYSA-N

179552-74-0

Dacomitinib metabolite M2 (3 suppliers)

IUPAC Name: (2R)-2-amino-3-[4-[[4-(3-chloro-4-fluoroanilino)-7-methoxyquinazolin-6-yl]amino]-4-oxo-1-piperidin-1-ylbutan-2-yl]sulfanylpropanoic acid | CAS Registry Number: 1262034-38-7
Synonyms: UNII-SOA52D3NLL, SOA52D3NLL, Dacomitinib cysteine conjugate, Q27289308, (2R)-2-Amino-3-(3-((4-(3-chloro-4-fluoro-anilino)-7-methoxy-quinazolin-6-yl)amino)-3-oxo-1-(1-piperidylmethyl)propyl)sulfanyl-propanoic acid, L-Cysteine, S-(3-((4-((3-chloro-4-fluorophenyl)amino)-7-methoxy-6-quinazolinyl)amino)-3-oxo-1-(1-piperidinylmethyl)propyl)-

Molecular Formula:	C₂₇H₃₂ClFN₆O₄S	Molecular Weight:	591.100 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	11

InChIKey: JACXJKYDLZNKQS-LFABVHOISA-N

1262034-38-7

Dacopafant (4 suppliers)

IUPAC Name: (3R)-3-pyridin-3-yl-1,3-dihydropyrrolo[1,2-c][1,3]thiazole-7-carboxamide | CAS Registry Number: 125372-33-0
Synonyms: Acopafant, UNII-H1T03Z1G60, AIDS029690, AIDS-029690, CID205955, RP 55778, RP 55779, 1H,3H-Pyrrolo[1,2-c]thiazole-7-carboxamide, 3-(3-pyridinyl)-, (3R)-

Molecular Formula:	C₁₂H₁₁N₃OS	Molecular Weight:	245.300240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ARFOASMERCHFBY-GFCCVEGCSA-N

125372-33-0

Dacotinib impurity 1 (1 supplier)

2641759-50-2

Dacp (2 suppliers)

IUPAC Name: 5-diazocyclopenta-1,3-diene | CAS Registry Number: 1192-27-4
Synonyms: 5-Diazo-1,3-cyclopentadiene, 1,3-Cyclopentadiene,5-diazo-, 5-diazocyclopenta-1,3-diene, AC1L39L8

Molecular Formula:	C₅H₄N₂	Molecular Weight:	92.098660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UETCMNDFHMOYSP-UHFFFAOYSA-N

1192-27-4

DACRON 900F (2 suppliers)

60527-88-0

Dacryhainansterone (2 suppliers)

IUPAC Name: 17-(2,3-dihydroxy-6-methylheptan-2-yl)-2,3,14-trihydroxy-10,13-dimethyl-2,3,4,5,12,15,16,17-octahydro-1H-cyclopenta[a]phenanthren-6-one | CAS Registry Number: 83921-17-9
Synonyms: AGN-PC-00O5PJ, (2beta,3beta,5beta,17alpha,22R)-2,3,14,20,22-pentahydroxycholesta-7,9(11)-dien-6-one, 17-(2,3-dihydroxy-6-methylheptan-2-yl)-2,3,14-trihydroxy-10,13-dimethyl-2,3,4,5,12,15,16,17-octahydro-1H-cyclopenta[a]phenanthren-6-one

Molecular Formula:	C₂₇H₄₂O₆	Molecular Weight:	462.618780 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: HHSAPBUKXSETPT-UHFFFAOYSA-N

83921-17-9

Dacrysterone (3 suppliers)

IUPAC Name: 2,3,5,14-tetrahydroxy-10,13-dimethyl-17-(2,3,6-trihydroxy-5,6-dimethylheptan-2-yl)-1,2,3,4,9,11,12,15,16,17-decahydrocyclopenta[a]phenanthren-6-one | CAS Registry Number: 50299-45-1
Synonyms: (2beta,3beta,5beta,14xi)-2,3,5,14,20,22,25-heptahydroxyergost-7-en-6-one

Molecular Formula:	C₂₈H₄₆O₈	Molecular Weight:	510.660040 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	8

InChIKey: LMQKRCYKYDRRFC-UHFFFAOYSA-N

50299-45-1

Dactimicin (6 suppliers)

IUPAC Name: N-[4-amino-3-[3-amino-6-(1-aminoethyl)oxan-2-yl]oxy-2,5-dihydroxy-6-methoxycyclohexyl]-2-(aminomethylideneamino)-N-methylacetamide | CAS Registry Number: 73196-97-1
Synonyms: 1-Epidactimicin, CID107800, ST 900, SF-2052, 103531-05-1, D-allo-Inositol, 2-amino-2,5-dideoxy-1-O-(2,6-diamino-2,3,4,6,7-pentadeoxy-beta-L-lyxo-heptopyranosyl)-5-((((iminomethyl)amino)acetyl)methylamino)-4-O-methyl-, L-chiro-Inositol, 4-amino-1,4-dideoxy-3-O-(2,6-diamino-2,3,4,6,7-pentadeoxy-beta-L-lyxo-heptopyranosyl)-1-((((iminomethyl)amino)acetyl)methylamino)-6-O-methyl-

Molecular Formula:	C₁₈H₃₆N₆O₆	Molecular Weight:	432.515040 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	11

InChIKey: VFBPKQSATYZKRX-UHFFFAOYSA-N

73196-97-1

Dactimicin sulfate (6 suppliers)

IUPAC Name: N-[4-amino-3-[3-amino-6-(1-aminoethyl)oxan-2-yl]oxy-2,5-dihydroxy-6-methoxycyclohexyl]-2-(aminomethylideneamino)-N-methylacetamide; sulfuric acid | CAS Registry Number: 73245-91-7
Synonyms: SF-2052 sulfate, Antibiotic SF 2052 sulfate, CID3056007, LS-84039, L-chiro-Inositol, 4-amino-1,4-dideoxy-3-O-(2,6-diamino-2,3,4,6,7-pentadeoxy-beta-L-lyxo-heptopyranosyl)-6-O-methyl-1-(2-(formimidoylamino)-N-methylacetamido)-, sulfate (1:2), hydrate

Molecular Formula:	C₁₈H₄₀N₆O₁₄S₂	Molecular Weight:	628.672000 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	19

InChIKey: ZFWIVAVUSGOMQJ-UHFFFAOYSA-N

73245-91-7

Dactinomycin (5 suppliers)

889-55-4

Dactolisib (21 suppliers)

IUPAC Name: 2-methyl-2-[4-(3-methyl-2-oxo-8-quinolin-3-ylimidazo[4,5-c]quinolin-1-yl)phenyl]propanenitrile | CAS Registry Number: 915019-65-7
Synonyms: NVP-BEZ235, BEZ235, BEZ-235, NVP-BEZ 235, BEZ 235, NVPBEZ235, 2-methyl-2-(4-(3-methyl-2-oxo-8-(quinolin-3-yl)-2,3-dihydro-1H-imidazo[4,5-c]quinolin-1-yl)phenyl)propanenitrile, NVP BEZ235, S1009_Selleck, Kinome_2911, NVP-BEZ-235, CHEBI:71952, MolPort-005-737-784, NVP-BEZ235, BEZ235, ZINC24760115, ST51056474, 2-Methyl-2-[4-[3-methyl-2-oxo-8-(quinolin-3-yl)-2,3-dihydroimidazo[4,5-c]quinolin-1-yl]phenyl]propionitrile, S14-0511, dactolisib, 2-(4-(2,3-dihydro-3-methyl-2-oxo-8-(quinolin-3-yl)imidazo[4,5-c]quinolin-1-yl)phenyl)-2-methylpropanenitrile

Molecular Formula:	C₃₀H₂₃N₅O	Molecular Weight:	469.536520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JOGKUKXHTYWRGZ-UHFFFAOYSA-N

915019-65-7

Dactolisib hydrochloride (4 suppliers)

2319647-83-9

Dactolisib Tosylate (7 suppliers)

IUPAC Name: 4-methylbenzenesulfonic acid;2-methyl-2-[4-(3-methyl-2-oxo-8-quinolin-3-ylimidazo[4,5-c]quinolin-1-yl)phenyl]propanenitrile | CAS Registry Number: 1028385-32-1
Synonyms: BEZ235 Tosylate, BEZ-235 Tosylate, NVP-BEZ235-ANA, CHEMBL3039506, NSC753146, CS-0711, NSC-753146, HY-15174, BEZ235 Tosylate|1028385-32-1|BEZ-235 Tosylate, 2-Methyl-2-[4-(3-methyl-oxo-8-quinolin-3-yl-2,3-dihydro-imidato[4,5-c]quinolin-1-yl)-phenyl]-propionitrile, w/ p-toluenesulfonate

Molecular Formula:	C₃₇H₃₁N₅O₄S	Molecular Weight:	641.738140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: FWURTHAUPVXZHW-UHFFFAOYSA-N

1028385-32-1

Dactylaria brochopaga (1 supplier)

67891-94-5

Dactylarin (4 suppliers)

IUPAC Name: (2R,3S)-2,3,8-trihydroxy-6-methoxy-3-methyl-2,4-dihydro-1H-anthracene-9,10-dione | CAS Registry Number: 22350-90-9
Synonyms: Altersolanol B, 9,10-anthracenedione, 1,2,3,4-tetrahydro-2,3,5-trihydroxy-7-methoxy-2-methyl-,(2s,3r)-, AC1L4PC4, AC1Q6I5L, CHEMBL2011669, AR-1H5162, AR-1H5163, (2R,3S)-2,3,8-trihydroxy-6-methoxy-3-methyl-2,4-dihydro-1H-anthracene-9,10-dione, 3,7-Dihydroxy-2',5-dimethoxy-6'-methylspiro(benzofuran-2(3H),1'-(2,5)cyclohexadien)-4'-one, 9,10-Anthracenedione, 1,2,3,4-tetrahydro-2,3,5-trihydroxy-7-methoxy-2-methyl-, (2S,3R)-, 9,10-Anthracenedione, 1,2,3,4-tetrahydro-2,3,5-trihydroxy-7-methoxy-2-methyl-, (2S-cis)-

Molecular Formula:	C₁₆H₁₆O₆	Molecular Weight:	304.294640 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: AAHQQIFXAQHGBD-WBMJQRKESA-N

22350-90-9

DACTYLARIN (5 suppliers)

IUPAC Name: (2R,3S)-2,3,8-trihydroxy-6-methoxy-3-methyl-2,4-dihydro-1H-anthracene-9,10-dione | CAS Registry Number: 52212-96-1
Synonyms: Dactylarin, Altersolanol B, CID161389, 22350-90-9, 3,7-Dihydroxy-2',5-dimethoxy-6'-methylspiro(benzofuran-2(3H),1'-(2,5)cyclohexadien)-4'-one, 9,10-Anthracenedione, 1,2,3,4-tetrahydro-2,3,5-trihydroxy-7-methoxy-2-methyl-, (2S,3R)-, 9,10-Anthracenedione, 1,2,3,4-tetrahydro-2,3,5-trihydroxy-7-methoxy-2-methyl-, (2S-cis)-

Molecular Formula:	C₁₆H₁₆O₆	Molecular Weight:	304.294640 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: AAHQQIFXAQHGBD-WBMJQRKESA-N

52212-96-1

Dactylariol (3 suppliers)

IUPAC Name: (2R,3R,4R)-2,3,4,8-tetrahydroxy-6-methoxy-3-methyl-2,4-dihydro-1H-anthracene-9,10-dione | CAS Registry Number: 67022-41-7
Synonyms: Altersolanol C, AC1L588A, CHEMBL2011670, (2R,3R,4R)-2,3,4,8-tetrahydroxy-6-methoxy-3-methyl-2,4-dihydro-1H-anthracene-9,10-dione, 9,10-Anthracenedione, 1,2,3,4-tetrahydro-1,2,3,5-tetrahydroxy-7-methoxy-2-methyl-, (1R-(1alpha,2beta,3beta))-

Molecular Formula:	C₁₆H₁₆O₇	Molecular Weight:	320.294040 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: VEGRZYSJCNPLRM-UHNFBRDESA-N

67022-41-7

Dactylfungin A (6 suppliers)

IUPAC Name: 3-[(2S,3R,4S,6S)-3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl]-2-hydroxy-6-[(4E,6E,14E,16E,18E)-3-hydroxy-8-(hydroxymethyl)-2,6,10,12,14,18,20-heptamethyldocosa-4,6,14,16,18-pentaen-2-yl]pyran-4-one | CAS Registry Number: 146935-35-5
Synonyms: Dactylfungin B, AIDS009811, AIDS009812, AIDS-009811, AIDS-009812, CID6436261, LS-127423, 146935-36-6, 4H-Pyran-4-one, 3-(4-deoxy-beta-xylo-hexopyranosyl)-2-hydroxy-6-(2-hydroxy-7-(hydroxymethyl)-1,1,5,9,11,13,17,19-octamethyl-3,5,13,15,17-heneicosapentaenyl)-, 2H-Pyran-2-one, 3-(4-deoxy-beta-xylo-hexopyranosyl)-4-hydroxy-6-(2-hydroxy-7-(hydroxymethyl)-1,1,5,9,11,13,17,19-octamethyl-3,5,13,15,17-heneicosapentaenyl)-, 2H-Pyran-2-one,3-(4-deoxy-beta-xylo-hexopyranosyl)-4-hydroxy-6-(2-hydroxy-7-(hydroxymethyl)-1,1,5,9,11,13,17,19-octamethyl-3,5,13,15,17-heneicosa- pentaenyl)-, 4H-Pyran-4-one, 3-(4-deoxy-beta-xylo-hexopyranosyl)-2-hydroxy-6-(2-hydroxy-7-(hyd- roxymethyl)-1,1,5,9,11,13,17,19-octamethyl-3,5,13,15,17-heneicosa- pentaenyl)-(2S,3R,4S,6S)-

Molecular Formula:	C₄₁H₆₄O₉	Molecular Weight:	700.941460 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: XBOURDXDRVZWJC-CKGFFVAASA-N

146935-35-5

Dactylfungin B (6 suppliers)

IUPAC Name: 3-[(2S,3R,4S,6S)-3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl]-2-hydroxy-6-[(4E,6E,14E,16E,18E)-3-hydroxy-8-(hydroxymethyl)-2,6,10,12,14,18,20-heptamethyldocosa-4,6,14,16,18-pentaen-2-yl]pyran-4-one | CAS Registry Number: 146935-36-6
Synonyms: Dactylfungin A, AIDS009811, AIDS009812, AIDS-009811, AIDS-009812, CID6436261, LS-127423, 146935-35-5, 4H-Pyran-4-one, 3-(4-deoxy-beta-xylo-hexopyranosyl)-2-hydroxy-6-(2-hydroxy-7-(hydroxymethyl)-1,1,5,9,11,13,17,19-octamethyl-3,5,13,15,17-heneicosapentaenyl)-, 2H-Pyran-2-one, 3-(4-deoxy-beta-xylo-hexopyranosyl)-4-hydroxy-6-(2-hydroxy-7-(hydroxymethyl)-1,1,5,9,11,13,17,19-octamethyl-3,5,13,15,17-heneicosapentaenyl)-, 2H-Pyran-2-one,3-(4-deoxy-beta-xylo-hexopyranosyl)-4-hydroxy-6-(2-hydroxy-7-(hydroxymethyl)-1,1,5,9,11,13,17,19-octamethyl-3,5,13,15,17-heneicosa- pentaenyl)-, 4H-Pyran-4-one, 3-(4-deoxy-beta-xylo-hexopyranosyl)-2-hydroxy-6-(2-hydroxy-7-(hyd- roxymethyl)-1,1,5,9,11,13,17,19-octamethyl-3,5,13,15,17-heneicosa- pentaenyl)-(2S,3R,4S,6S)-

Molecular Formula:	C₄₁H₆₄O₉	Molecular Weight:	700.941460 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: XBOURDXDRVZWJC-CKGFFVAASA-N

146935-36-6

DACTYLICAPNOSININE (2 suppliers)

168434-28-4

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