(3S,5R)-7-(trimethylsilyl)hept-1-en-6-yne-3,5-diol,(3s,5r)-7-[2-(4-fluorophenyl)-3-phenyl-4-(phenylcarbamoyl)-5-propan-2-ylpyrrol-1-yl]-3,5-dihydroxyheptanoic Acid Suppliers & Manufacturers

CHEMICAL products : Other

75651 to 75700 of 313737 results Page:

1500 1501 1502 1503 1504 1505 1506 1507 1508 1509 1510 1511 1512 1513 [1514] 1515 1516 1517 1518 1519 1520

PRODUCT NAME

CAS Registry Number

(3S,5R)-7-(trimethylsilyl)hept-1-en-6-yne-3,5-diol (2 suppliers)

IUPAC Name: (3S,5R)-7-trimethylsilylhept-1-en-6-yne-3,5-diol | CAS Registry Number: 134895-74-2
Synonyms: CTK4B9501, AKOS015840124, AG-L-21983

Molecular Formula:	C₁₀H₁₈O₂Si	Molecular Weight:	198.334220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KFCJHEYEIRBOSM-ZJUUUORDSA-N

134895-74-2

(3s,5r)-7-[2-(4-fluorophenyl)-3-phenyl-4-(phenylcarbamoyl)-5-propan-2-ylpyrrol-1-yl]-3,5-dihydroxyheptanoic Acid (3 suppliers)

IUPAC Name: (3S,5R)-7-[2-(4-fluorophenyl)-3-phenyl-4-(phenylcarbamoyl)-5-propan-2-ylpyrrol-1-yl]-3,5-dihydroxyheptanoic acid | CAS Registry Number: 887324-52-9
Synonyms: UNII-W6MO59C0CE, Impurity B, AC1O1BQO, W6MO59C0CE, SCHEMBL465015, ZINC11615927, BC634903, HE076357, (3S,5R)-7-[2-(4-fluorophenyl)-3-phenyl-4-(phenylcarbamoyl)-5-propan-2-ylpyrrol-1-yl]-3,5-dihydroxyheptanoic acid, (3S,5R)-7-[3-(PHENYLCARBAMOYL)-5-(4-FLUOROPHENYL)-2-ISOPROPYL-4-PHENYL-1H-PYRROL-1-YL]-3,5-DIHYDROXYHEPTANOIC ACID

Molecular Formula:	C₃₃H₃₅FN₂O₅	Molecular Weight:	558.639803 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: XUKUURHRXDUEBC-SXOMAYOGSA-N

887324-52-9

(3S,5R)-ATORVASTATIN (2 suppliers)

651770-09-1

(3S,5R)-Atorvastatin Methyl Ester (3 suppliers)

1429437-85-3

(3S,5R)-FLUVASTATIN D6 (4 suppliers)

2249799-34-4

(3S,5R)-Fluvastatin D6 sodium (4 suppliers)

2249799-35-5

(3S,5R)-Fluvastatin potassium (1 supplier)

1009811-63-5

(3S,5R)-FLUVASTATIN SODIUM SALT-D7 (1 supplier)

(3S,5R)-Methyl 3,5-dimethylpiperazine-1-carboxylate (2 suppliers)

1932376-70-9

(3S,5R)-rel-1-tert-Butyl 3-Methyl 5-(((Benzyloxy)carbonyl)amino)piperidine-1,3-dicarboxylate (3 suppliers)

IUPAC Name: 1-O-tert-butyl 3-O-methyl (3S,5R)-5-(phenylmethoxycarbonylamino)piperidine-1,3-dicarboxylate | CAS Registry Number: 191544-78-2
Synonyms: NLZDJMITIXIHKC-JKSUJKDBSA-N, SCHEMBL8097832, (3S,5R)-1-tert-Butyl 3-Methyl 5-(((Benzyloxy)carbonyl)amino)piperidine-1,3-dicarboxylate, 1-(t-Butoxycarbonyl)-cis-3-methoxycarbonyl-5-(benzyloxycarbonyl)amino piperidine, CIS-1-TERT-BUTYL 3-METHYL 5-(((BENZYLOXY)CARBONYL)AMINO)PIPERIDINE-1,3-DICARBOXYLATE

Molecular Formula:	C₂₀H₂₈N₂O₆	Molecular Weight:	392.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: NLZDJMITIXIHKC-JKSUJKDBSA-N

191544-78-2

(3S,5R)-Rosuvastatin Methyl Ester (3 suppliers)

1112048-62-0

(3S,5R)-Rosuvastatin Sodium Salt (8 suppliers)

IUPAC Name: (E,3S,5R)-7-[4-(4-fluorophenyl)-2-[methyl(methylsulfonyl)amino]-6-propan-2-ylpyrimidin-5-yl]-3,5-dihydroxyhept-6-enoic acid | CAS Registry Number: 1242184-42-4
Synonyms: ZINC8830650, AKOS027257437, AK212957, (3S,5R,E)-7-(4-(4-Fluorophenyl)-6-isopropyl-2-(N-methylmethylsulfonamido)pyrimidin-5-yl)-3,5-dihydroxyhept-6-enoic acid

Molecular Formula:	C₂₂H₂₈FN₃O₆S	Molecular Weight:	481.539 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: BPRHUIZQVSMCRT-RJCHQFKYSA-N

1242184-42-4

(3S,5R)-tert-butyl 3,5-dimethylpiperazine-1-carboxylate (9 suppliers)

IUPAC Name: tert-butyl (3S,5R)-3,5-dimethylpiperazine-1-carboxylate | CAS Registry Number: 1152111-14-2
Synonyms: (3R,5S)-tert-butyl 3,5-Dimethylpiperazine-1-carboxylate, 1-BOC-CIS-3,5-DIMETHYL-PIPERAZINE, SureCN64563, PS-J-050, AKOS016015106, AB29282, AK-55340, AM803143, FT-0646890, (3R,5S)-1-BOC-3,5-DIMETHYLPIPERAZINE, (3S,5R)-1-BOC-3,5-DIMETHYLPIPERAZINE, CIS-TERT-BUTYL 3,5-DIMETHYLPIPERAZINE-1-CARBOXYLATE, (3S,5R)-rel-tert-Butyl 3,5-dimethylpiperazine-1-carboxylate, (3S,5R)-TERT-BUTYL 3,5-DIMETHYLPIPERAZINE-1-CARBOXYLATE, (3R,5S)-3,5-DIMETHYL-PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER, 1-PIPERAZINECARBOXYLIC ACID, 3,5-DIMETHYL-, 1,1-DIMETHYLETHYL ESTER, (3R,5S)-, 1-PIPERAZINECARBOXYLIC ACID, 3,5-DIMETHYL-, 1,1-DIMETHYLETHYL ESTER, (3R,5S)-REL-

Molecular Formula:	C₁₁H₂₂N₂O₂	Molecular Weight:	214.304580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NUZXPHIQZUYMOR-DTORHVGOSA-N

1152111-14-2

(3S,5R)-tert-Butyl 3-amino-5-(trifluoromethyl)piperidine-1-carboxylate (2 suppliers)

IUPAC Name: tert-butyl (3S,5R)-3-amino-5-(trifluoromethyl)piperidine-1-carboxylate | CAS Registry Number: 1312810-30-2
Synonyms: tert-butyl (3S,5R)-3-amino-5-(trifluoromethyl)piperidine-1-carboxylate, SB22038

Molecular Formula:	C₁₁H₁₉F₃N₂O₂	Molecular Weight:	268.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MTUOZRYHCWOEFS-SFYZADRCSA-N

1312810-30-2

(3S,5R)-tert-Butyl 3-amino-5-methylpiperidine-1-carboxylate (7 suppliers)

IUPAC Name: tert-butyl (3S,5R)-3-amino-5-methylpiperidine-1-carboxylate | CAS Registry Number: 1312810-39-1
Synonyms: tert-butyl cis-3-amino-5-methylpiperidine-1-carboxylate, tert-butyl (3S,5R)-3-amino-5-methylpiperidine-1-carboxylate, 1413367-76-6, MolPort-042-652-437, MolPort-044-812-442, KS-000008RT, ZINC84237583, AKOS027322794, cis-1-Boc-3-amino-5-methylpiperidine, AS-51619, 1-Boc-(3S,5R)-3-amino-5-methylpiperidine

Molecular Formula:	C₁₁H₂₂N₂O₂	Molecular Weight:	214.309 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PLLHWQMECGKRCY-BDAKNGLRSA-N

1312810-39-1

(3S,5R,10R,11R,13R,14S,17R)-11,14-dihydroxy-3-[(2S,5R)-5-hydroxy-4-methoxy-6-methyloxan-2-yl]oxy-13-methyl-17-(5-oxo-2H-furan-3-yl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthrene-10-carbaldehyde (4 suppliers)

IUPAC Name: (3S,5R,10R,11R,13R,14S,17R)-11,14-dihydroxy-3-[(2S,5R)-5-hydroxy-4-methoxy-6-methyloxan-2-yl]oxy-13-methyl-17-(5-oxo-2H-furan-3-yl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthrene-10-carbaldehyde | CAS Registry Number: 507-87-9
Synonyms: Sinosid [German], Sinoside, Sinogenin-L-oleandrosid [German], 5-beta-Card-20(22)-enolide, 3-beta-((2,6-dideoxy-3-O-methyl-arabino-L-hexopyranosyl)oxy)-11-alpha,14-dihydroxy-19-oxo-, Sinogenin-L-oleandrosid, LS-52381

Molecular Formula:	C₃₀H₄₄O₉	Molecular Weight:	548.664960 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: VCBRFHLMVHXWFV-RJNXOFJDSA-N

507-87-9

(3S,5R,10R,13R,14S,17R)-14-hydroxy-13-methyl-17-(5-oxo-2H-furan-3-yl)-3-[(2S,5S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthrene-10-carbaldehyde (2 suppliers)

IUPAC Name: (3S,5R,10R,13R,14S,17R)-14-hydroxy-13-methyl-17-(5-oxo-2H-furan-3-yl)-3-[(2S,5S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthrene-10-carbaldehyde | CAS Registry Number: 6869-57-4
Synonyms: Malayoside, 5-beta-Card-20(22)-enolide, 3-beta-((6-deoxy-alpha-L-mannopyranosyl)oxy)-14-hydroxy-19-oxo-, AC1L2M27, LS-52327, 5-beta-Card-20(22)-enolide, 14-hydroxy-19-oxo-3-beta-(alpha-L-rhamnopyranosyloxy)-, 5-beta-Card-20(22)-enolide, 14-hydroxy-19-oxo-3-beta-(alpha-L-rhamnopyranosyloxy)- (7CI)

Molecular Formula:	C₂₉H₄₂O₉	Molecular Weight:	534.638380 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: QITDIWRKOXBKAM-BJISRVMWSA-N

6869-57-4

(3S,5R,10R,13S,14S)-17-((R)-1,5-DIMETHYL-HEX-4-ENYL)-4,4,10,13,14-PENTAMETHYL-2,3,4,5,6,9,10,11,12,13,14,15,16,17-TETRADECAHYDRO-1H-CYCLOPENTA[A]PHENANTHREN-3-OL (7 suppliers)

IUPAC Name: (3S,5R,10R,13S,14S)-4,4,10,13,14-pentamethyl-17-[(2R)-6-methylhept-5-en-2-yl]-2,3,5,6,9,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-ol | CAS Registry Number: 472-28-6
Synonyms: Butyrospermol, Eupha-7,24-dien-3 beta-ol, (3|A,9xi,13|A,14|A,17xi)-lanosta-7,24-dien-3-ol, (3S,5R,10R,13S,14S)-17-((R)-1,5-Dimethyl-hex-4-enyl)-4,4,10,13,14-pentamethyl-2,3,4,5,6,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta(a)phenanthren-3-ol, (3S,5R,10R,13S,14S)-17-((R)-1,5-Dimethyl-hex-4-enyl)-4,4,10,13,14-pentamethyl-2,3,4,5,6,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-ol, AC1LAPSU, CTK4I9792, KST-1A4985, AR-1A5333, CPD-13279, AG-F-60872, Lanosta-7,24-dien-3-ol, (3beta,13alpha,14beta,17alpha)-, Lanosta-7,24-dien-3-ol,(3.beta.,13.alpha.,14.beta.,17.alpha.)-, (3S,5R,10R,13S,14S)-4,4,10,13,14-pentamethyl-17-[(2R)-6-methylhept-5-en-2-yl]-2,3,5,6,9,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-ol

Molecular Formula:	C₃₀H₅₀O	Molecular Weight:	426.717400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DICCPNLDOZNSML-DNHVLNGWSA-N

472-28-6

(3S,5R,10S,13R,14R,17R)-17-(1,5-DIMETHYLHEX-4-ENYL)-4,4,10,13,14-PENTAMETHYL-2,3,5,6,7,11,12,15,16,17-DECAHYDRO-1H-CYCLOPENTA[A]PHENANTHREN-3-OL (0 suppliers)

IUPAC Name: (3S,5R,10S,13R,14R,17R)-4,4,10,13,14-pentamethyl-17-(6-methylhept-5-en-2-yl)-2,3,5,6,7,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-ol | CAS Registry Number: 83855-92-9
Synonyms: Botalan base, Lanostadien-3-beta-ol, Lanster, Lanosta-8,24-dien-3-beta-ol, EINECS 201-214-9, NSC 60677, (3-beta)-Lanosta-8,24-dien-3-ol, BRN 2226449, Lanosta-8,24-dien-3-ol, (3beta)-, Lanosta-8,24-dien-3-ol, (3-beta)-, AI3-23643, (3s,5r,10s,13r,14r,17r)-17-(1,5-dimethylhex-4-enyl)-4,4,10,13,14-pentamethyl-2,3,5,6,7,11,12,15,16,17-decahydro-1h-cyclopenta[a]phenanthren-3-ol, Cholesta-8,24-dien-3-ol, 4,4,14-trimethyl-, (3beta,5alpha)-, 79-63-0, AC1L1MWJ, AC1Q59WA, UNII-1J05Z83K3M, CTK5E6972, KST-1A8495, AR-1A4623

Molecular Formula:	C₃₀H₅₀O	Molecular Weight:	426.717400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CAHGCLMLTWQZNJ-UDJFBIGMSA-N

83855-92-9

(3S,5R,10S,13S,14S,17S)-17-((R)-1,5-DIMETHYL-HEX-4-ENYL)-4,4,10,13,14-PENTAMETHYL-2,3,4,5,6,10,12,13,14,15,16,17-DODECAHYDRO-1H-CYCLOPENTA[A]PHENANTHREN-3-OL (1 supplier)

IUPAC Name: (3S,5R,10S,13S,14S,17S)-4,4,10,13,14-pentamethyl-17-[(2R)-6-methylhept-5-en-2-yl]-2,3,5,6,12,15,16,17-octahydro-1H-cyclopenta[a]phenanthren-3-ol | CAS Registry Number: 6139-09-9
Synonyms: Agnosterol, CHEBI:604009, AIDS113411, Eupha-7,9(11)-dien-3beta-ol, AIDS-113411, CID489918, Eupha-7,9(11)-dien-3.beta.-ol, eupha-7,9(11),24-trien-3beta-o, Lanosta-7,9(11)-dien-3-ol, (ebeta,13alpha,14beta,17alpha)-, Lanosta-7,9(11)-dien-3-ol, (e.beta.,13.alpha.,14.beta.,17.alpha.)-, (3S,5R,10S,13S,14S,17S)-17-((R)-1,5-Dimethyl-hex-4-enyl)-4,4,10,13,14-pentamethyl-2,3,4,5,6,10,12,13,14,15,16,17-dodecahydro-1H-cyclopenta(a)phenanthren-3-ol, (3S,5R,10S,13S,14S,17S)-17-((R)-1,5-Dimethyl-hex-4-enyl)-4,4,10,13,14-pentamethyl-2,3,4,5,6,10,12,13,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol

Molecular Formula:	C₃₀H₄₈O	Molecular Weight:	424.701520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZBFPGLKEWSMWSG-WZLOIPHISA-N

6139-09-9

(3S,5R,2S,3S)-posaconazole (3 suppliers)

213381-02-3

(3S,5R,6E) Rosuvastatin Calcium Salt (2:1) (3 suppliers)

IUPAC Name: calcium;(E,3S,5R)-7-[4-(4-fluorophenyl)-2-[methyl(methylsulfonyl)amino]-6-propan-2-ylpyrimidin-5-yl]-3,5-dihydroxyhept-6-enoate | CAS Registry Number: 2414245-11-5
Synonyms: Calcium (3S,5R,E)-7-(4-(4-fluorophenyl)-6-isopropyl-2-(N-methylmethylsulfonamido)pyrimidin-5-yl)-3,5-dihydroxyhept-6-enoate

Molecular Formula:	C₄₄H₅₄CaF₂N₆O₁₂S₂	Molecular Weight:	1001.100 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	20

InChIKey: LALFOYNTGMUKGG-XRLLUXFGSA-L

2414245-11-5

(3S,5R,6E)-7-[2-Cyclopropyl-4-(4-fluorophenyl)-3-quinolinyl]-3,5-dihydroxy-6-heptenoic acid (8 suppliers)

IUPAC Name: (E,3S,5R)-7-[2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl]-3,5-dihydroxyhept-6-enoic acid | CAS Registry Number: 254452-86-3
Synonyms: SureCN2878610, AK142697, FT-0687504, (3S,5R,E)-7-(2-Cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl)-3,5-dihydroxyhept-6-enoic acid

Molecular Formula:	C₂₅H₂₄FNO₄	Molecular Weight:	421.460763 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: VGYFMXBACGZSIL-JUFISIKESA-N

254452-86-3

(3S,5R,6E)-7-[2-CYCLOPROPYL-4-(4-FLUOROPHENYL)-3-QUINOLINYL]-3,5-DIHYDROXY-6-HEPTENOIC ACID CALCIUM SALT (10 suppliers)

IUPAC Name: calcium;(E,3S,5R)-7-[2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl]-3,5-dihydroxyhept-6-enoate | CAS Registry Number: 254452-88-5
Synonyms: AKOS026670224, AK187938, Calcium (3S,5R,E)-7-(2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl)-3,5-dihydroxyhept-6-enoate

Molecular Formula:	C₅₀H₄₆CaF₂N₂O₈	Molecular Weight:	880.999 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	12

InChIKey: RHGYHLPFVJEAOC-DHYXZBNNSA-L

254452-88-5

(3S,5R,6E)-7-[2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl]-3,5-dihydroxyhept-6-enoic acid calcium salt (0 suppliers)

(3S,5R,6R)-5-(3-Chlorophenyl)-6-(4-chlorophenyl)tetrahydro-3-methyl-3-(2-propen-1-yl)-2H-pyran-2-one (2 suppliers)

IUPAC Name: (3S)-5-(3-chlorophenyl)-6-(4-chlorophenyl)-3-methyl-3-prop-2-enyloxan-2-one | CAS Registry Number: 1352076-45-9
Synonyms: SCHEMBL12059401

Molecular Formula:	C₂₁H₂₀Cl₂O₂	Molecular Weight:	375.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XNUSQYHQXBBQMZ-GRERDSQWSA-N

1352076-45-9

(3S,5R,6R,8S,9S,10R,13R,14S,17R)-5,6-dibromo-3-chloro-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-1,2,3,4,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthrene (3 suppliers)

IUPAC Name: (3S,5R,6R,8S,9S,10R,13R,14S,17R)-5,6-dibromo-3-chloro-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-1,2,3,4,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthrene | CAS Registry Number: 5337-45-1
Synonyms: NSC790, AC1L56QR, CTK1H0000, NSC-790, AKOS030531927, ZINC118933554, PL012828, 3beta-Chloro-5alpha,6beta-dibromocholestane, 5,6.BETA.-DIBROMO-3.BETA.-CHLORO-5.ALPHA.-CHLOESTANE, (1S,2R,5S,7R,8R,10S,11S,14R,15R)-7,8-DIBROMO-5-CHLORO-2,15-DIMETHYL-14-[(2R)-6-METHYLHEPTAN-2-YL]TETRACYCLO[8.7.0.0(2),?.0(1)(1),(1)?]HEPTADECANE

Molecular Formula:	C₂₇H₄₅Br₂Cl	Molecular Weight:	564.915 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: FTMKSVKJLVFTLW-RUXQDQFYSA-N

5337-45-1

(3S,5R,6R,8S,9S,10R,13S,14S)-10,13-Dimethylhexadecahydro-1H-cyclopenta[a]phenanthrene-3,5,6-triol (8 suppliers)

IUPAC Name: (3S,5R,6R,8S,9S,10R,13S,14S)-10,13-dimethyl-1,2,3,4,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthrene-3,5,6-triol | CAS Registry Number: 4725-51-3
Synonyms: MolPort-035-757-826, AKOS024463786, AK163268, ST24034514

Molecular Formula:	C₁₉H₃₂O₃	Molecular Weight:	308.455580 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: IFRIPYPBJCUNAG-OTMXHXQLSA-N

4725-51-3

(3S,5R,6R,9R,10R,13R,14S,15S,17S)-17-[(2R)-5-[(2R,3R,4S,5S)-3-[(2S,3R,4S,5R)-4,5-dihydroxy-3-methoxy-oxan-2-yl]oxy-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy-6-methyl-heptan-2-yl]-10,13-dimethyl-2,3,4,6,7,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]ph (0 suppliers)

IUPAC Name: (3S,5R,6R,9R,10R,13R,14S,15S,17S)-17-[(2R)-5-[(2R,3R,4S,5S)-3-[(2S,3R,4S,5R)-4,5-dihydroxy-3-methoxyoxan-2-yl]oxy-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy-6-methylheptan-2-yl]-10,13-dimethyl-2,3,4,6,7,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,5,6,8,15-pentol | CAS Registry Number: 83210-62-2
Synonyms: AC1L4IV5, CTK3F0152, (3S,5R,6R,9R,10R,13R,14S,15S,17S)-17-[(2R)-5-[(2R,3R,4S,5S)-3-[(2S,3R,4S,5R)-4,5-dihydroxy-3-methoxyoxan-2-yl]oxy-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy-6-methylheptan-2-yl]-10,13-dimethyl-2,3,4,6,7,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,5,6,8,15-pentol, Cholestane-3,5,6,8,15-pentol, 24-((2-O-(2-O-methyl-beta-D-xylopyranosyl)-alpha-L-arabinofuranosyl)oxy)-, (3beta,5alpha,6beta,15alpha)-

Molecular Formula:	C₃₈H₆₆O₁₄	Molecular Weight:	746.922240 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	14

InChIKey: YMIVFHWYEOFHLR-AHJJEIIZSA-N

83210-62-2

(3s,5r,6r,9s,10r,13r,14r,17r)-17-[(z,2r,5s)-5,6-dimethylhept-3-en-2-yl]-10,13-dimethyl-1,2,3,4,6,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthrene-3,5,6-triol (1 supplier)

IUPAC Name: (3S,5R,6R,9S,10R,13R,14R,17R)-17-[(Z,2R,5S)-5,6-dimethylhept-3-en-2-yl]-10,13-dimethyl-1,2,3,4,6,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthrene-3,5,6-triol | CAS Registry Number: 204523-06-8
Synonyms: AC1O5XVE, (3S,5R,6R,9S,10R,13R,14R,17R)-17-[(Z,2R,5S)-5,6-dimethylhept-3-en-2-yl]-10,13-dimethyl-1,2,3,4,6,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthrene-3,5,6-triol

Molecular Formula:	C₂₈H₄₆O₃	Molecular Weight:	430.663040 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: ARXHRTZAVQOQEU-HAMCDTNLSA-N

204523-06-8

(3s,5r,7ar)-5-(Benzotriazol-1-Yl)-3-Phenyl[2,1-B]Oxazolopyrrolidine (8 suppliers)

IUPAC Name: 5-methyl-2,1,3-benzoxadiazole | CAS Registry Number: 205442-89-3
Synonyms: 5-Methylbenzofurazan, 5-Methyl-2,1,3-benzoxadiazole, 20304-86-3, 5-methylbenzo[c][1,2,5]oxadiazole, AG-E-48785, ZINC00161256, PubChem14814, SureCN961193, AC1LAT15, KSC543Q5P, CTK4E3857, MolPort-019-878-924, 5-methylbenzo[c]1,2,5-oxadiazole, ANW-44856, SBB085860, AKOS006229783, RP01021, AK-88770, KB-43628, KB-246621

Molecular Formula:	C₇H₆N₂O	Molecular Weight:	134.135340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RRZFDFYIDRCBCQ-UHFFFAOYSA-N

205442-89-3

(3S,5R,7R,8R,9S,10S,13R,14S,17R)-3-((3-((4-AMINOBUTYL)AMINO)PROPYL)AMINO)-17-((2R,5R)-5-HYDROXY-6-METHYLHEPTAN-2-YL)-10,13-DIMETHYLHEXADECAHYDRO-1H-CYCLOPENTA[A]PHENANTHREN-7-OL 3HCL (2 suppliers)

IUPAC Name: (5R,8R,9R,10S,13R,14R)-3-[3-(4-aminobutylamino)propylamino]-17-(5-hydroxy-6-methylheptan-2-yl)-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-7-ol;trihydrochloride | CAS Registry Number: 169127-71-3

Molecular Formula:	C₃₄H₆₈Cl₃N₃O₂	Molecular Weight:	657.287 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	5

InChIKey: CXQOWWFLYKVSMO-DJZRXAQTSA-N

169127-71-3

(3s,5r,7s,10s,13r,17s)-17-acetyl-3,7-dihydroxy-4,4,10,13,14-pentamethyl-2,3,5,6,7,12,16,17-octahydro-1h-cyclopenta[a]phenanthrene-11,15-dione (3 suppliers)

IUPAC Name: (3S,5R,7S,10S,13R,14R,17S)-17-acetyl-3,7-dihydroxy-4,4,10,13,14-pentamethyl-2,3,5,6,7,12,16,17-octahydro-1H-cyclopenta[a]phenanthrene-11,15-dione | CAS Registry Number: 97653-92-4
Synonyms: Lucidone A, CHEMBL2203600

Molecular Formula:	C₂₄H₃₄O₅	Molecular Weight:	402.523760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NKQOQQOOZLPVEV-FBHWSAQCSA-N

97653-92-4

(3S,5R,8aS)-(+)-Hexahydro-3-Phenyl-5H-Oxazolo[3,2-A]pyridine-5-Carbonitrile (13 suppliers)

IUPAC Name: (3S,8aS)-3-phenyl-3,5,6,7,8,8a-hexahydro-2H-[1,3]oxazolo[3,2-a]pyridine-5-carbonitrile | CAS Registry Number: 106565-71-3
Synonyms: (3S,8AS)-5-CYANO-3-PHENYLHEXAHYDRO-2H-OXAZOLO[3,2-A]PYRIDINE

Molecular Formula:	C₁₄H₁₆N₂O	Molecular Weight:	228.289640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GQHMNZGZXHZLEN-IUZLNWEFSA-N

106565-71-3

(3s,5r,8r,9r,10r,12r,13r,14r,17s)-17-[(e)-7-hydroxy-6-methylhept-2-en-2-yl]-4,4,8,10,14-pentamethyl-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1h-cyclopenta[a]phenanthrene-3,12-diol (1 supplier)

IUPAC Name: (3S,5R,8R,9R,10R,12R,13R,14R,17S)-17-[(E)-7-hydroxy-6-methylhept-2-en-2-yl]-4,4,8,10,14-pentamethyl-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,12-diol | CAS Registry Number: 83286-21-9
Synonyms: AC1O5U30, Dammar-20(22)-ene-3,12,26-triol, (3beta,12beta)-, (3S,5R,8R,9R,10R,12R,13R,14R,17S)-17-[(E)-7-hydroxy-6-methylhept-2-en-2-yl]-4,4,8,10,14-pentamethyl-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,12-diol

Molecular Formula:	C₃₀H₅₂O₃	Molecular Weight:	460.732080 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: PRGCLPMGBBYEIN-VEUDREHJSA-N

83286-21-9

(3S,5R,8R,9S,10S,13S,14S,17R)-10,13-DIMETHYL-2,3,4,5,6,7,8,9,11,12,14,15,16,17-TETRADECAHYDRO-1H-CYCLOPENTA[A]PHENANTHRENE-3,17-DIOL (4 suppliers)

IUPAC Name: (3S,5R,8R,9S,10S,13S,14S,17R)-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,17-diol | CAS Registry Number: 5856-11-1
Synonyms: SureCN6450951, CTK5A8523, ZINC21986282, AG-G-07338

Molecular Formula:	C₁₉H₃₂O₂	Molecular Weight:	292.456180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CBMYJHIOYJEBSB-YISWTCPOSA-N

5856-11-1

(3s,5r,8s,10s,13r,14s,17r)-4,4,10,13,14-pentamethyl-17-[(2r)-6-methylhept-5-en-2-yl]-2,3,5,6,7,8,12,15,16,17-decahydro-1h-cyclopenta[a]phenanthren-3-ol (3 suppliers)

IUPAC Name: (3S,5R,8S,10S,13R,14S,17R)-4,4,10,13,14-pentamethyl-17-[(2R)-6-methylhept-5-en-2-yl]-2,3,5,6,7,8,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-ol | CAS Registry Number: 514-45-4
Synonyms: Parkeol, CHEBI:63460, lanosta-9(11),24-dien-3beta-ol, Delta(9(11),24)-lanostadien-3beta-ol, 5alpha-lanosta-9(11),24-dien-3beta-ol, C19918, 4,4,14alpha-trimethyl-5alpha-cholesta-9(11),24-dien-3beta-ol

Molecular Formula:	C₃₀H₅₀O	Molecular Weight:	426.717400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MLVSYGCURCOSKP-FXCPCPCLSA-N

514-45-4

(3S,5R,8S,9S,10R,13R,17R)-14-(hydroxymethyl)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-1,2,3,4,5,8,9,11,12,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-ol (0 suppliers)

IUPAC Name: (3S,5R,8S,9S,10R,13R,17R)-14-(hydroxymethyl)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-1,2,3,4,5,8,9,11,12,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-ol | CAS Registry Number: 68206-55-3
Synonyms: CTK2F5854

Molecular Formula:	C₂₈H₄₈O₂	Molecular Weight:	416.679520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FMFMWXWMFAWXSZ-RPVPZURISA-N

68206-55-3

(3s,5r,8s,9s,10r,13s,14s,17r)-3-bromo-17-[(2s,3s,4s,5s)-5-ethyl-3,4-dihydroxy-6-methylheptan-2-yl]-5-hydroxy-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1h-cyclopenta[a]phenanthren-6-one (1 supplier)

IUPAC Name: 3-bromo-17-(5-ethyl-3,4-dihydroxy-6-methylheptan-2-yl)-5-hydroxy-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-6-one | CAS Registry Number: 188127-65-3
Synonyms: AGN-PC-0LRMCY, AGN-PC-0O5QPX, AGN-PC-0O5QP7, (3S,5R,10R,13S,17R)-3-bromo-17-[(2S,3S,4S,5S)-5-ethyl-3,4-dihydroxy-6-methylheptan-2-yl]-5-hydroxy-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-6-one, Stigmastan-6-one, 3-bromo-5,22,23-trihydroxy-, (3b,5a,22R,23R)-, Stigmastan-6-one, 3-bromo-5,22,23-trihydroxy-, (3b,5a,22S,23S)-, 188127-52-8

Molecular Formula:	C₂₉H₄₉BrO₄	Molecular Weight:	541.600960 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: YULZMZJSERMVLA-UHFFFAOYSA-N

188127-65-3

(3S,5R,9S,10R,13R,14S)-17-((R)-1,5-DIMETHYL-HEX-4-ENYL)-4,4,13,14-TETRAMETHYL-2,3,4,5,6,7,8,11,12,13,14,15-DODECAHYDRO-1H-CYCLOPROPA[9,10]CYCLOPENTA[A]PHENANTHREN-3-OL (0 suppliers)

Synonyms: Cimicfugenol, (3S,5R,9S,10R,13R,14S)-17-((R)-1,5-Dimethyl-hex-4-enyl)-4,4,13,14-tetramethyl-2,3,4,5,6,7,8,11,12,13,14,15-dodecahydro-1H-cyclopropa(9,10)cyclopenta(a)phenanthren-3-ol, (3S,5R,9S,10R,13R,14S)-17-((R)-1,5-Dimethyl-hex-4-enyl)-4,4,13,14-tetramethyl-2,3,4,5,6,7,8,11,12,13,14,15-dodecahydro-1H-cyclopropa[9,10]cyclopenta[a]phenanthren-3-ol, AC1LAPTI, Cycloarta-16,24-dien-3beta-ol, Cycloarta-16,24-dien-3 beta-ol, 9,19-Cyclolanosta-7,24-dien-3-ol, (3beta)-, 9,19-Cyclolanosta-7,24-dien-3-ol, (3.beta.)-

Molecular Formula:	C₃₀H₄₈O	Molecular Weight:	424.701520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QQEBZBZJWRBJTK-KOPNNDSGSA-N

28282-48-6

(3S,5S),(3R,5R),(3S,5R),(3R,5S)-FLUVASTATIN SODIUM SALT (1 supplier)

(3S,5S)-(+)-3,5-HEPTANEDIOL (11 suppliers)

IUPAC Name: (3S,5S)-heptane-3,5-diol | CAS Registry Number: 129212-21-1
Synonyms: 3,5-Heptanediol,(3S,5S)-, CTK4B6195, AG-D-59630, (+)-3,5-Heptanediol;(3S,5S)-3,5-Heptanediol

Molecular Formula:	C₇H₁₆O₂	Molecular Weight:	132.200740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BQWORYKVVNTRAW-BQBZGAKWSA-N

129212-21-1

(3S,5S)-[4]-Gingerdiol (3 suppliers)

1448789-37-4

(3S,5S)-[6]-Gingerdiol (4 suppliers)

143615-76-3

(3S,5S)-1,3,4,5-tetrahydroxycyclohexane-1-carboxylic acid (5 suppliers)

IUPAC Name: (3S,5S)-1,3,4,5-tetrahydroxycyclohexane-1-carboxylic acid | CAS Registry Number: 36413-60-2
Synonyms: CHEBI:36124, AC1Q5TBM, Prestwick3_001103, AC1L1XQ8, BSPBio_001206, MLS002154154, BPBio1_001328, CHEMBL444501, HMS2098M08, HMS2235F23, NSC 1115, EINECS 253-023-5, NCGC00142589-01, SMR001233454, AI3-63020, AB00514049, (3s,5s)-1,3,4,5-tetrahydroxycyclohexanecarboxylic acid, 1D-1(OH),3,4/5-tetrahydroxycyclohexanecarboxylic acid, (1R,3S,4R,5S)-1,3,4,5-tetrahydroxycyclohexanecarboxylic acid, 1,3,4,5-Tetrahydroxycyclohexanecarboxylic acid (1alpha,3alpha,4alpha,5beta)-

Molecular Formula:	C₇H₁₂O₆	Molecular Weight:	192.166580 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: AAWZDTNXLSGCEK-ZHQZDSKASA-N

36413-60-2

(3S,5S)-1,3,5-Trimethyl-2-piperazinone (2 suppliers)

IUPAC Name: (3S,5S)-1,3,5-trimethylpiperazin-2-one | CAS Registry Number: 177018-07-4
Synonyms: SCHEMBL1006282, VFJASSHPFBVWPT-WDSKDSINSA-N, (3S,5S)-1,3,5-trimethylpiperazin-2-one

Molecular Formula:	C₇H₁₄N₂O	Molecular Weight:	142.202 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VFJASSHPFBVWPT-WDSKDSINSA-N

177018-07-4

(3S,5S)-1,3,5-Trimethylpiperazine (4 suppliers)

IUPAC Name: (3S,5S)-1,3,5-trimethylpiperazine | CAS Registry Number: 1821713-06-7
Synonyms: SCHEMBL18256132, ZINC69629398, CS-0057933

Molecular Formula:	C₇H₁₆N₂	Molecular Weight:	128.219 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CLPZHEDSMNQBPP-BQBZGAKWSA-N

1821713-06-7

(3S,5S)-1,3,5-Trimethylpiperazine dihydrochloride (3 suppliers)

2306249-13-6

(3S,5S)-1-(4-Hydroxy-3-methoxyphenyl)-7-phenyl-3,5-heptanediol (1 supplier)

1172102-24-7

(3S,5S)-1-(tert-butoxycarbonyl)-5-(methoxycarbonyl)pyrrolidine-3-carboxylic acid (6 suppliers)

IUPAC Name: (3S,5S)-5-methoxycarbonyl-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-3-carboxylic acid | CAS Registry Number: 1378388-35-2
Synonyms: SCHEMBL6121804, HMHBAEDPNFIUEI-YUMQZZPRSA-N, AKOS030528368

Molecular Formula:	C₁₂H₁₉NO₆	Molecular Weight:	273.285 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: HMHBAEDPNFIUEI-YUMQZZPRSA-N

1378388-35-2

75651 to 75700 of 313737 results Page:

1500 1501 1502 1503 1504 1505 1506 1507 1508 1509 1510 1511 1512 1513 [1514] 1515 1516 1517 1518 1519 1520