ZITOCHROM C,ZITOSONIUM Suppliers & Manufacturers

CHEMICAL products beginning with : Z

4051 to 4100 of 4702 results Page:

80 81 [82] 83 84 85 86 87 88 89 90 91 92 93 94 95

PRODUCT NAME

CAS Registry Number

ZITOCHROM C (1 supplier)

9079-56-5

ZITOSONIUM (1 supplier)

119336-02-6

ZITRONEN OEL [GERMAN] (1 supplier)

8028-38-4

Ziv-aflibercept (1 supplier)

1609655-49-3

ZIVULGARIN (3 suppliers)

IUPAC Name: 6-[(2S,3R,4R,5S,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]-5-hydroxy-2-(4-hydroxyphenyl)-7-methoxychromen-4-one | CAS Registry Number: 108657-24-5
Synonyms: Zivulgarin, AC1L2YC1, 4H-1-Benzopyran-4-one, 6-(4-O-beta-D-glucopyranosyl-beta-D-glucopyranosyl)-5-hydroxy-2-(4-hydroxyphenyl)-7-methoxy-, 6-[(2S,3R,4R,5S,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]-5-hydroxy-2-(4-hydroxyphenyl)-7-methoxychromen-4-one

Molecular Formula:	C₂₈H₃₂O₁₅	Molecular Weight:	608.544680 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	15

InChIKey: LTSHFAAMUZRJGB-OOAZWYKYSA-N

108657-24-5

Ziyuglycoside I (18 suppliers)

IUPAC Name: [(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] (1R,2R,4aS,6aR,6aS,6bR,8aR,10S,12aR,14bS)-1-hydroxy-1,2,6a,6b,9,9,12a-heptamethyl-10-[(2S,3R,4S,5S)-3,4,5-trihydroxyoxan-2-yl]oxy-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylate | CAS Registry Number: 35286-58-9
Synonyms: FT-0688304, 3-O-alpha-L-Arabinopyranosylpomolicacidbeta-D-glucopyranosylester

Molecular Formula:	C₄₁H₆₆O₁₃	Molecular Weight:	766.954940 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	13

InChIKey: WCHBFWOEFOZHMK-MLHVESHNSA-N

35286-58-9

Ziyuglycoside II (14 suppliers)

IUPAC Name: (1R,2R,4aS,6aR,6aS,6bR,8aR,10S,12aR,14bS)-1-hydroxy-1,2,6a,6b,9,9,12a-heptamethyl-10-[(2S,3R,4S,5S)-3,4,5-trihydroxyoxan-2-yl]oxy-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid | CAS Registry Number: 35286-59-0
Synonyms: ziyuglycoside II, MolPort-035-706-455, C35H56O8, ZINC96023731, CA000636, PL010997, FT-0688305, W2612, (1R,2R,4AS,6AS,6BR,8AR,10S,12AR,12BR,14BS)-1-HYDROXY-1,2,6A,6B,9,9,12A-HEPTAMETHYL-10-{[(2S,3R,4S,5S)-3,4,5-TRIHYDROXYOXAN-2-YL]OXY}-1,2,3,4,4A,5,6,6A,6B,7,8,8A,9,10,11,12,12A,12B,13,14B-ICOSAHYDROPICENE-4A-CARBOXYLIC ACID

Molecular Formula:	C₃₅H₅₆O₈	Molecular Weight:	604.825 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: MFIXLWYJTVEVGO-YHGWSDCJSA-N

35286-59-0

Zizanene (1 supplier)

IUPAC Name: (1R,4aS,8aR)-4,7-dimethyl-1-propan-2-yl-1,2,4a,5,6,8a-hexahydronaphthalene | CAS Registry Number: 20085-19-2
Synonyms: Amorphene, (+)-alpha-amorphene, QMAYBMKBYCGXDH-KFWWJZLASA-N, (1R,4aS,8aR)-4,7-dimethyl-1-(propan-2-yl)-1,2,4a,5,6,8a-hexahydronaphthalene

Molecular Formula:	C₁₅H₂₄	Molecular Weight:	204.357 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QMAYBMKBYCGXDH-KFWWJZLASA-N

20085-19-2

ZIZIA AUREA (1 supplier)

Ziziphi Extract (1 supplier)

Ziziphin (3 suppliers)

Synonyms: C08991, AC1L9C02, SCHEMBL350002, CHEBI:10120, CA000760, CA011539

Molecular Formula:	C₅₁H₈₀O₁₈	Molecular Weight:	981.183 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	18

InChIKey: SPFBVQWRJFUDBB-FYBFSNJASA-N

73667-51-3

ZIZIPHIN SAPONINS (1 supplier)

Ziziphus Jujuba Extract (1 supplier)

Ziziphus Jujube Leaf extract (0 suppliers)

Ziziphus P.E (0 suppliers)

ZIZIPHUS SPINOSA (1 supplier)

Ziziphus Vulgaris Extract (1 supplier)

ZIZYPHOISIDE C (1 supplier)

Synonyms: Zizyphoiside C, AC1L4RD8, AC1Q60MK, CA008076, 20-hydroxy-16,23:16,30-diepoxydammar-24-en-3-yl 3-o-acetyl-6-deoxyhexopyranosyl-(1-, 3-O-Acetylrhamnopyranosyl-1-3-glucopyranosyl-1-3-arabinopyraosyl-1-3-jujubogenin, alpha-L-Arabinopyranoside, (3beta,16beta,23R)-16,23:16,13-diepoxy-20-hydroxydammar-24-en-3-yl O-3-O-acetyl-6-deoxy-alpha-L-mannopyranosyl-(1-3)-O-beta-D-glucopyranosyl-(1-3)-

Molecular Formula:	C₄₉H₇₈O₁₈	Molecular Weight:	955.145 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	18

InChIKey: DPKBVIDMZOJSPB-UHFFFAOYSA-N

156408-67-2

ZIZYPHOISIDE D (1 supplier)

Synonyms: Zizyphoiside D, AC1L4RDB, AC1Q62JL, CA008077, 2-O-Acetylrhamnopyranosyl-1-3-glucopyranosyl-1-3-arabinopyranosyl-1-3-jujubogenin, 20-hydroxy-16,23:16,30-diepoxydammar-24-en-3-yl 2-o-acetyl-6-deoxyhexopyranosyl-(1-, alpha-L-Arabinopyranoside, (3beta,16beta,23R)-16,23:16,13-diepoxy-20-hydroxydammar-24-en-3-yl O-2-O-acetyl-6-deoxy-alpha-L-mannopyranosyl-(1-3)-O-beta-D-glucopyranosyl-(1-3)-

Molecular Formula:	C₄₉H₇₈O₁₈	Molecular Weight:	955.145 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	18

InChIKey: VGQMQJJZSGPGOI-UHFFFAOYSA-N

156408-68-3

ZIZYPHOISIDE E (3 suppliers)

Synonyms: Zizyphoiside E, 20-hydroxy-16,23:16,30-diepoxydammar-24-en-3-yl 4-o-acetyl-6-deoxyhexopyranosyl-(1->3)hexopyranosyl-(1->3)pentopyranoside, AC1L4RDE, AC1Q60MH, AR-1D7828, 20-hydroxy-16,23:16,30-diepoxydammar-24-en-3-yl 4-o-acetyl-6-deoxyhexopyranosyl-(1-, 4-O-Acetylrhamnopyranosyl-1-3-glucopyranosyl-1-3-arabinopyranosyl-1-3-jujubogenin, alpha-L-Arabinopyranoside, (3beta,16beta,23R)-16,23:16,30-diepoxy-20-hydroxydammar-24-en-3-yl O-4-O-acetyl-6-deoxy-alpha-L-mannopyranosyl-(1-3)-O-beta-D-glucopyranosyl-(1-3)-

Molecular Formula:	C₄₉H₇₈O₁₈	Molecular Weight:	955.132820 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	18

InChIKey: MKPLIDATQPIMFJ-UHFFFAOYSA-N

156436-85-0

Zizyphus Glabrata (0 suppliers)

Zizyphus Jujuba (7 suppliers)

90045-99-1

Zizyphus sativa extract (2 suppliers)

90046-00-7

Zizyphus Vulgaris (0 suppliers)

ZJ 43 (8 suppliers)

IUPAC Name: (2S)-2-[[(1S)-1-carboxy-3-methylbutyl]carbamoylamino]pentanedioic acid | CAS Registry Number: 723331-20-2
Synonyms: CHEMBL596351, CTK8E7198, CHEBI:696157

Molecular Formula:	C₁₂H₂₀N₂O₇	Molecular Weight:	304.296400 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: BSGWCSGMXAVYRT-YUMQZZPRSA-N

723331-20-2

ZJ-101 (2 suppliers)

1448446-23-8

ZK 156979 (3 suppliers)

IUPAC Name: (1R,3S,5Z)-5-[(2E)-2-[(1R,3aS,7aR)-1-[(E,2R)-5-(2-hydroxy-2-methylpropoxy)pent-3-en-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexane-1,3-diol | CAS Registry Number: 153364-87-5
Synonyms: 22-Ene-25-oxavitamin D, SCHEMBL8750000, ZK-156979

Molecular Formula:	C₂₈H₄₄O₄	Molecular Weight:	444.656 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: UTQJAZIBQHXRAF-YPJMBWJDSA-N

153364-87-5

ZK 159222-D4 (1 supplier)

ZK 164015 (11 suppliers)

IUPAC Name: 2-(4-hydroxyphenyl)-3-methyl-1-(10-pentylsulfonyldecyl)indol-5-ol | CAS Registry Number: 177583-70-9
Synonyms: ZK-164015, SureCN7133598, CHEMBL184074, CTK4D6535, CHEBI:408588, HMS3268P09, DNC005072, AG-E-27858, NCGC00092322-01, BRD-K05151076-001-01-8, 1H-Indol-5-ol,2-(4-hydroxyphenyl)-3-methyl-1-[10-(pentylsulfonyl)decyl]-, 2-(4-HYDROXYPHENYL)-3-METHYL-1-[10-(PENTYLSULFONYL)DECYL]-1H-INDOL-5-OL

Molecular Formula:	C₃₀H₄₃NO₄S	Molecular Weight:	513.731720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LYJSJVYJLZOMCD-UHFFFAOYSA-N

177583-70-9

ZK 168281-D4 (1 supplier)

ZK 187638 (2 suppliers)

397298-63-4

ZK 35054 (0 suppliers)

195143-35-2

ZK 756326 (11 suppliers)

IUPAC Name: 2-[2-[4-[(3-phenoxyphenyl)methyl]piperazin-1-yl]ethoxy]ethanol;dihydrochloride | CAS Registry Number: 874911-96-3
Synonyms: ACMC-20p1e4

Molecular Formula:	C₂₁H₃₀Cl₂N₂O₃	Molecular Weight:	429.380500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: MPACCEKWFGWZHS-UHFFFAOYSA-N

874911-96-3

ZK 91587 (2 suppliers)

Synonyms: SH-D515, CID122017, ZK-91587, 3'H-Cyclopropa(15,16)pregna-4,15-diene-7,21-dicarboxylic acid, 15,16-dihydro-17-hydroxy-3-oxo-, gamma-lactone, methyl ester, (7alpha,15alpha,16alpha,17alpha)-, 7alpha-Methoxycarbonyl-15beta,16beta-methylene-3-oxo-17alpha-pregn-4-ene-21,17-carbolactone

Molecular Formula:	C₂₅H₃₂O₅	Molecular Weight:	412.518580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: YDIQJONNFLVNGD-FPMRONRSSA-N

84542-26-7

ZK 93426 HYDROCHLORIDE (7 suppliers)

IUPAC Name: ethyl 4-methyl-5-propan-2-yloxy-9H-pyrido[3,4-b]indole-3-carboxylate | CAS Registry Number: 89592-45-0
Synonyms: C18H20N2O3, CID115210, ZK 93426, ZK 93 426, ZK93426, NCGC00161396-01, ZK-93426, LS-178094, BRD-K68392338-003-01-2, 5-Isopropoxy-4-methyl-beta-carboline-3-carboxylic acid ethyl ester, Ethyl 4-methyl-5-(1-methylethoxy)-9H-pyrido(3,4-b)indole-3-carboxylate, 9H-Pyrido(3,4-b)indole-3-carboxylic acid, 4-methyl-5-(1-methylethoxy)-, ethyl ester

Molecular Formula:	C₁₈H₂₀N₂O₃	Molecular Weight:	312.363000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VMDUABMKBUKKPG-UHFFFAOYSA-N

89592-45-0

ZK-158252 (3 suppliers)

IUPAC Name: (5E)-5-[2-[(1E,3E)-5-hydroxy-5-[1-(3-phenylprop-2-ynyl)cyclobutyl]penta-1,3-dienyl]cyclohexylidene]pentanoic acid | CAS Registry Number: 245742-21-6
Synonyms: (5E)-5-[2-[(1E,3E)-5-hydroxy-5-[1-(3-phenylprop-2-ynyl)cyclobutyl]penta-1,3-dienyl]cyclohexylidene]pentanoic acid, ZK158252, ZK 158252, GTPL6162, L016814, Q27089291

Molecular Formula:	C₂₉H₃₆O₃	Molecular Weight:	432.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HILRZHRCCODTSA-AHQVELJISA-N

245742-21-6

ZK-261557 (1 supplier)

300843-21-4

ZK-261991 (5 suppliers)

IUPAC Name: 2-[[2-(dimethylcarbamoylamino)pyridin-4-yl]methylamino]-N-(2-methylindazol-6-yl)benzamide | CAS Registry Number: 886563-25-3
Synonyms: SCHEMBL1488398, KYNHWVSHYKPILI-UHFFFAOYSA-N, zk261991, ZINC35801483, CS-6723, ZK261991(ZK991), HY-15333, 2-{[2-(3,3-dimethyl-ureido)-pyridin-4-ylmethyl]-amino}-N-(2-methyl-2H-indazol-6-yl)-benzamide

Molecular Formula:	C₂₄H₂₅N₇O₂	Molecular Weight:	443.511 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: KYNHWVSHYKPILI-UHFFFAOYSA-N

886563-25-3

ZK-304709 (1 supplier)

477588-78-6

ZK-35063 (1 supplier)

IUPAC Name: (8S,9S,10R,13S,14S,17S)-17-acetyl-2,2,10,13-tetramethyl-6,7,8,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-one | CAS Registry Number: 56196-80-6
Synonyms: Pregn-4-ene-3,20-dione, 2,2-dimethyl-, YBOCBFVYEVICFY-DGTJYXAMSA-N, 2,2-Dimethylpregn-4-ene-3,20-dione #

Molecular Formula:	C₂₃H₃₄O₂	Molecular Weight:	342.514860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YBOCBFVYEVICFY-DGTJYXAMSA-N

56196-80-6

ZK-811752(BX471) (9 suppliers)

IUPAC Name: [5-chloro-2-[2-[(2R)-4-[(4-fluorophenyl)methyl]-2-methylpiperazin-1-yl]-2-oxoethoxy]phenyl]urea;hydrochloride | CAS Registry Number: 288262-96-4
Synonyms: BX471 hydrochloride, BX 471 hydrochloride, BX-471, UNII-L350B5LO1J, CHEMBL535607, AC1NSK1H, SCHEMBL434321, L350B5LO1J, DNC005897, HY-12080A, CS-3284, ZK 811752, ZK-811752, [5-chloro-2-[2-[(2R)-4-[(4-fluorophenyl)methyl]-2-methylpiperazin-1-yl]-2-oxoethoxy]phenyl]urea hydrochloride, N-(5-Chloro-2-(2-(4-((4-fluorophenyl)methyl)-2-methyl-1-piperazinyl)-2-oxoethoxy)phenyl)urea hydrochloric acid salt, Urea, N-(5-chloro-2-(2-((2R)-4-((4-fluorophenyl)methyl)-2-methyl-1- Piperazinyl)-2-oxoethoxy)phenyl)-, hydrochloride (1:1)

Molecular Formula:	C₂₁H₂₅Cl₂FN₄O₃	Molecular Weight:	471.352603 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: FRUCNQBAWUHKLS-PFEQFJNWSA-N

288262-96-4

ZK-90055 hydrochloride (5 suppliers)

IUPAC Name: methyl 4-[2-(tert-butylamino)-1-hydroxyethyl]-7-hydroxy-1H-indole-2-carboxylate;hydrochloride | CAS Registry Number: 84638-81-3
Synonyms: ZK-90055, AC1L4KF3, SCHEMBL10507019, 1H-Indole-2-carboxylic acid, 4-(2-((1,1-dimethylethyl)amino)-1-hydroxyethyl)-7-hydroxy-, methyl ester, monohydrochloride, methyl 4-[2-(tert-butylamino)-1-hydroxyethyl]-7-hydroxy-1H-indole-2-carboxylate hydrochloride, methyl 4-[2-(tert-butylamino)-1-hydroxyethyl]-7-hydroxy-1H-indole-2-carboxylate hydrochloride (1:1)

Molecular Formula:	C₁₆H₂₃ClN₂O₄	Molecular Weight:	342.817820 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	5

InChIKey: BZVWFZUVKYWJCH-UHFFFAOYSA-N

84638-81-3

ZK-91296 (3 suppliers)

IUPAC Name: ethyl 4-(methoxymethyl)-5-phenylmethoxy-9H-pyrido[3,4-b]indole-3-carboxylate | CAS Registry Number: 83910-34-3
Synonyms: ZK 91296, Ethyl 5-benzyloxy-4-methoxymethyl-beta-carboline-3-carboxylate, 9H-Pyrido(3,4-b)indole-3-carboxylic acid, 4-(methoxymethyl)-5-(phenylmethoxy)-, ethyl ester, AC1Q64YJ, AC1L3X51, SCHEMBL8845201, BDBM85040, WFPXOWCKXUEKCA-UHFFFAOYSA-N, ethyl 5-(benzyloxy)-4-(methoxymethyl)-9h-|A-carboline-3-carboxylate, PDSP1_001770, PDSP2_001753, CAS_123700, NSC_123700, PL030937, LS-186794, LS-187464, 5-benzyloxy-4-methoxymethyl-beta-carboline-3-carboxylic acid ethyl ester, 5-benzyloxy-4-methoxymethyl-beta-carboline-3-carboxylic acid-ethyl ester, ethyl 4-(methoxymethyl)-5-phenylmethoxy-9H-pyrido[3,4-b]indole-3-carboxylate, ETHYL 5-(BENZYLOXY)-4-(METHOXYMETHYL)-9H-PYRIDO[3,4-B]INDOLE-3-CARBOXYLATE

Molecular Formula:	C₂₃H₂₂N₂O₄	Molecular Weight:	390.439 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WFPXOWCKXUEKCA-UHFFFAOYSA-N

83910-34-3

ZK-95962 (3 suppliers)

IUPAC Name: ethyl 4-(methoxymethyl)-5-propan-2-yloxy-9H-pyrido[3,4-b]indole-3-carboxylate | CAS Registry Number: 101071-43-6
Synonyms: ZK 95962, AC1L2SLB, SureCN10374361, ethyl 4-(methoxymethyl)-5-propan-2-yloxy-9H-pyrido[3,4-b]indole-3-carboxylate, 9H-Pyrido(3,4-b)indole-3-carboxylic acid, 4-(methoxymethyl)-5-(1-methylethoxy)-, ethyl ester

Molecular Formula:	C₁₉H₂₂N₂O₄	Molecular Weight:	342.388980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: TXYZHYRYRRNVHR-UHFFFAOYSA-N

101071-43-6

ZK-994 (4 suppliers)

IUPAC Name: sodium;2-[(2S,3R,4E,6E,10E,12S)-13-(4-fluorophenoxy)-2,3,12-trihydroxytrideca-4,6,10-trien-8-ynoxy]acetate | CAS Registry Number: 686773-12-6
Synonyms: ZK-192, 2-[[(2S,3R,4E,6E,10E,12S)-13-(4-Fluorophenoxy)-2,3,12-trihydroxy-4,6,10-tridecatrien-8-yn-1-yl]oxy]acetic Acid Sodium Salt

Molecular Formula:	C₂₁H₂₂FNaO₇	Molecular Weight:	428.383352 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: JEZLFWXSKCTMPN-ILCIQDJASA-M

686773-12-6

ZK-Thiazolidinone (3 suppliers)

IUPAC Name: 2-cyano-2-[3-ethyl-4-oxo-5-[[3-(2-pyrrolidin-1-ylethyl)anilino]methyl]-1,3-thiazolidin-2-yl]-N-(2,2,2-trifluoroethyl)acetamide | CAS Registry Number: 891849-87-9
Synonyms: AOB5981

Molecular Formula:	C₂₃H₃₀F₃N₅O₂S	Molecular Weight:	497.581 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: WFZRONKPJVZNAO-UHFFFAOYSA-N

891849-87-9

ZK110841 (5 suppliers)

IUPAC Name: (Z)-7-[(1R,2R,3R,5R)-5-chloro-2-[(E,3S)-3-cyclohexyl-3-hydroxyprop-1-enyl]-3-hydroxycyclopentyl]hept-5-enoic acid | CAS Registry Number: 105595-17-3
Synonyms: ZK 110841, AC1O5QVE, SureCN3036462, ZK-110 841, 9-Deoxy-9-chloro-16,17,18,19,20-pentanor-15-cyclohexyl-pgf2alpha, (Z)-7-[(1R,2R,3R,5R)-5-chloro-2-[(E,3S)-3-cyclohexyl-3-hydroxyprop-1-enyl]-3-hydroxycyclopentyl]hept-5-enoic acid, 5-Heptenoic acid, 7-(5-chloro-2-(3-cyclohexyl-3-hydroxy-1-propenyl)-3-hydroxycyclopentyl)-, (1R-(1alpha(Z),2beta(1E,3S*),3alpha,5beta))-

Molecular Formula:	C₂₁H₃₃ClO₄	Molecular Weight:	384.937320 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: ZOQXTNLUBHPZOZ-ONQJZQEDSA-N

105595-17-3

ZK112993 (4 suppliers)

IUPAC Name: (8S,11R,13S,14S,17S)-11-(4-acetylphenyl)-17-hydroxy-13-methyl-17-prop-1-ynyl-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 105114-63-4
Synonyms: ZK 112993, ZK 112,993, Estra-4,9-dien-3-one, 11-(4-acetylphenyl)-17-hydroxy-17-(1-propynyl)-, (11beta,17beta)-, AC1L3TK1, SureCN3860021, LS-186923, LS-187573, (8S,11R,13S,14S,17S)-11-(4-acetylphenyl)-17-hydroxy-13-methyl-17-prop-1-ynyl-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-3-one

Molecular Formula:	C₂₉H₃₂O₃	Molecular Weight:	428.562580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OPKMKRUFBKTTRF-GCNJZUOMSA-N

105114-63-4

ZK118182 isopropyl ester (8 suppliers)

IUPAC Name: propan-2-yl 2-[4-[5-chloro-2-(3-cyclohexyl-3-hydroxyprop-1-enyl)-3-hydroxycyclopentyl]but-2-enoxy]acetate | CAS Registry Number: 154927-31-8

Molecular Formula:	C₂₃H₃₇ClO₅	Molecular Weight:	428.989880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: QLJUNFBXIBNQOL-UHFFFAOYSA-N

154927-31-8

ZK159222 (9 suppliers)

IUPAC Name: butyl 1-[(E,1R,4R)-4-[(1R,3aS,4E,7aR)-4-[(2Z)-2-[(3S,5R)-3,5-dihydroxy-2-methylidenecyclohexylidene]ethylidene]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-1-yl]-1-hydroxypent-2-enyl]cyclopropane-1-carboxylate | CAS Registry Number: 156965-15-0
Synonyms: ZK 159222, CHEMBL2112314, C410228, (5Z,7E,22E)-(1S,3R,24R)-25-carbobutoxy-26,26-cyclo-9,10-seco-5,7,10(19),22-cholestatetraene-1,3,24-triol, LMST03020621, ZK-159222, D0X0AM, GTPL2789, SCHEMBL3684575, SPARTCPUGRJFRS-PBDCIXLPSA-N, BDBM50409926, butyl 1-[(E,1R,4R)-4-[(1R,3aS,4E,7aR)-4-[(2Z)-2-[(3S,5R)-3,5-dihydroxy-2-methylidenecyclohexylidene]ethylidene]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-1-yl]-1-hydroxypent-2-enyl]cyclopropane-1-carboxylate

Molecular Formula:	C₃₂H₄₈O₅	Molecular Weight:	512.731 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: SPARTCPUGRJFRS-PBDCIXLPSA-N

156965-15-0

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