(3R,5R)-7-(3-(phenylcarbamoyl)-2-isopropyl-4,5-diphenyl-1H-pyrrol-1-yl)-5-hydroxy-3-methoxyheptanoic acid,(3R,5R)-7-(3-(phenylcarbamoyl)-5-(4-(3R,5R)-7-(3-(phenylcarbamoyl)-5-(4-pyrrol-1-yl)-3,5-dihydroxyheptanoic acid Suppliers & Manufacturers

CHEMICAL products : Other

72701 to 72750 of 313737 results Page:

1440 1441 1442 1443 1444 1445 1446 1447 1448 1449 1450 1451 1452 1453 1454 [1455] 1456 1457 1458 1459 1460

PRODUCT NAME

CAS Registry Number

(3R,5R)-7-(3-(phenylcarbamoyl)-2-isopropyl-4,5-diphenyl-1H-pyrrol-1-yl)-5-hydroxy-3-methoxyheptanoic acid (0 suppliers)

(3R,5R)-7-(3-(phenylcarbamoyl)-5-(4-(3R,5R)-7-(3-(phenylcarbamoyl)-5-(4-pyrrol-1-yl)-3,5-dihydroxyheptanoic acid (0 suppliers)

(3R,5R)-7-(4-(4-Fluorophenyl)-6-isopropyl-2-(N-methylmethylsulfonamido)pyrimidin-5-yl)-3,5-dihydroxyheptanoic acid (3 suppliers)

IUPAC Name: calcium;(3R,5R)-7-[4-(4-fluorophenyl)-2-[methyl(methylsulfonyl)amino]-6-propan-2-ylpyrimidin-5-yl]-3,5-dihydroxyheptanoate | CAS Registry Number: 1347797-73-2
Synonyms: calcium (3R,5R)-7-(4-(4-fluorophenyl)-6-isopropyl-2-(N-methylmethylsulfonamido)pyrimidin-5-yl)-3,5-dihydroxyheptanoate, Calcium bis((3R,5R)-7-[4-(4-fluorophenyl)-2-(N-methylmethanesulfonamido)-6-(propan-2-yl)pyrimidin-5-yl]-3,5-dihydroxyheptanoate)

Molecular Formula:	C₄₄H₅₈CaF₂N₆O₁₂S₂	Molecular Weight:	1005.200 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	20

InChIKey: OUMNOTHSODZWNZ-VKLRDTKISA-L

1347797-73-2

(3R,5R)-7-[(1S,2R,3S,8S,8AR)-3-HYDROXY-2-METHYL-8-[(2S)-2-METHYLBUTANO YL]OXY-1,2,3,7,8,8A-HEXAHYDRONAPHTHALEN-1-YL]-3,5-DIHYDROXY-HEPTANOIC ACID (3 suppliers)

IUPAC Name: (3R,5R)-7-[(1S,2R,3S,8S,8aR)-3-hydroxy-2-methyl-8-[(2S)-2-methylbutanoyl]oxy-1,2,3,7,8,8a-hexahydronaphthalen-1-yl]-3,5-dihydroxyheptanoic acid | CAS Registry Number: 81131-74-0
Synonyms: CID157787, SQ 31906, 1-Naphthaleneheptanoic acid, 1,2,3,7,8,8a-hexahydro-beta,delta,3-trihydroxy-2-methyl-8-((2S)-2-methyl-1-oxobutoxy)-, (betaR,deltaR,1S,2R,3S,8S,8aR)-

Molecular Formula:	C₂₃H₃₆O₇	Molecular Weight:	424.527740 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: HIZIJHNJVQOXLO-YMUQFYNDSA-N

81131-74-0

(3R,5R)-7-[(1S,2S,6R,8S,8aR)-8-[(2,2-Dimethylbutanoyl) oxy]-2,6-dimethyl-1,2,6,7, 8,8a-hexahydronaphthalen-1-yl]- ethyl-3,5-dihydroxy-heptanoate (0 suppliers)

(3R,5R)-7-[(1S,2S,6R,8S,8aR)-8-[(2,2-Dimethylbutanoyl) oxy]-2,6-dimethyl-1,2,6,7,8,8a-hexahydro-naphthalen-1-yl]-3,5-dihydroxyheptanoic acid sodium salt (0 suppliers)

(3r,5r)-7-[(1s,2s,6s,8s,8ar)-6-hydroxy-8-[(2s,3r)-3-hydroxy-2-methylbutanoyl]oxy-2-methyl-1,2,6,7,8,8a-hexahydronaphthalen-1-yl]-3,5-dihydroxyheptanoic Acid (2 suppliers)

IUPAC Name: (3R,5R)-7-[(1S,2S,6S,8S,8aR)-6-hydroxy-8-[(2S,3R)-3-hydroxy-2-methylbutanoyl]oxy-2-methyl-1,2,6,7,8,8a-hexahydronaphthalen-1-yl]-3,5-dihydroxyheptanoic acid | CAS Registry Number: 773073-26-0
Synonyms: UNII-K0G01QDJ8V, 3'-Hydroxy pravastatin, K0G01QDJ8V, 3''-(R)-Hydroxypravastatin, 3''-Hydroxypravastatin, (R)-, SCHEMBL14582456, 136657-41-5, ZINC44963605, Pravastatin sodium specified impurity B [EP], UNII-UIZ563U66V component ASZMMNUWSMFMJO-HMCXMWFFSA-N, 1-Naphthaleneheptanoic acid, 1,2,6,7,8,8a-hexahydro-beta,delta,6-trihydroxy-8-((2S,3R)-3-hydroxy-2-methyl-1-oxobutoxy)-2-methyl-, (betaR,deltaR,1S,2S,6S,8S,8aR)-

Molecular Formula:	C₂₃H₃₆O₈	Molecular Weight:	440.527140 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: ASZMMNUWSMFMJO-HMCXMWFFSA-N

773073-26-0

(3R,5R)-7-[2-(4-Fluorophenyl)-5-Isopropyl-3-Phenyl-4-(Pheynylcarbamoyl) Pyrrol-1-yl]-3,5-Dihydroheptanoic Acid,calcium salt (0 suppliers)

(3R,5R)-7-[3-(Phenylcarba-moyl)-5-(4-fluoro-phenyl)-2-isopropyl-4-phenyl-1H-pyrrol-1-yl]-3,5-dihydroxy heptanoic acid ethyl ester (0 suppliers)

(3R,5R)-7-[3-(Phenylcarba-moyl)-5-(4-fluorophenyl)-2-isopropyl-4-phenyl-1H-pyrrol -1-yl]-3,5-dihydroxy-heptanoic acid methyl ester (0 suppliers)

(3R,5R)-7-{(1S,2S,6R,8S,8AR)-1,2,6,7,8,8A-HEXAHYDRO-2,6-DIMETHYL-8-[(2S)-2-METHYLBUTYRYLOXY]-NAPHTHALEN-1-YL}-3,5-DIHYDROXYHEPTANOATE (6 suppliers)

IUPAC Name: azanium (3R,5R)-7-[(1S,2S,6R,8S,8aR)-2,6-dimethyl-8-(2-methylbutanoyloxy)-1,2,6,7,8,8a-hexahydronaphthalen-1-yl]-3,5-dihydroxyheptanoate | CAS Registry Number: 77550-67-5
Synonyms: Mevinolinic acid, monoammonium salt, 1-Naphthaleneheptanoic acid, 1,2,6,7,8,8a-hexahydro-beta,delta-dihydroxy-2,6-dimethyl-8-(2-methyl-1-oxobutoxy)-, monoammonium salt, (1S-(1alpha(betaS*,deltaS*),2alpha,6beta,8beta(R*),8aalpha))-

Molecular Formula:	C₂₄H₄₁NO₆	Molecular Weight:	439.585440 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: AOIIYQZTRFOGNN-NQHDYHCTSA-N

77550-67-5

(3R,5R)-Atorvastatin Amide (1 supplier)

2125501-02-0

(3R,5R)-Benzyl 3-methyl-5-(trifluoromethyl)piperidine-1-carboxylate (1 supplier)

IUPAC Name: benzyl (3R,5R)-3-methyl-5-(trifluoromethyl)piperidine-1-carboxylate | CAS Registry Number: 2382603-40-7
Synonyms: VEIFLRPBZJRUJN-DGCLKSJQSA-N, P15179

Molecular Formula:	C₁₅H₁₈F₃NO₂	Molecular Weight:	301.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VEIFLRPBZJRUJN-DGCLKSJQSA-N

2382603-40-7

(3R,5R)-METHYL 7-(2-(4-CHLOROPHENYL)-5-ISOPROPYL-3-PHENYL-4-(PHENYLCARBAMOYL)-1H-PYRROL-1-YL)-3,5-DIHYDROXYHEPTANOATE (1 supplier)

(3R,5R)-methyl 7-(3-(phenylcarbamoyl)-5-(4-fluorophenyl)-2-isopropyl-4-phenyl-1H-pyrrol-1-yl)-3,5-dihydroxyheptanoate (0 suppliers)

(3R,5R)-Octahydrocurcumin (1 supplier)

408324-14-1

(3R,5R)-Piperidine-3,5-diol (2 suppliers)

IUPAC Name: (3R,5R)-piperidine-3,5-diol | CAS Registry Number: 1043449-04-2
Synonyms: SCHEMBL10130119, ZINC72231397

Molecular Formula:	C₅H₁₁NO₂	Molecular Weight:	117.150 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: QCQKTGJRAPFKRX-RFZPGFLSSA-N

1043449-04-2

(3R,5R)-PIPERIDINE-3,5-DIOL HYDROCHLORIDE (3 suppliers)

(3R,5R)-ROSUVASTATIN (11 suppliers)

IUPAC Name: (3R,5S)-7-[4-(4-fluorophenyl)-2-[methyl(methylsulfonyl)amino]-6-propan-2-ylpyrimidin-5-yl]-3,5-dihydroxyhept-6-enoic acid | CAS Registry Number: 1094100-06-7
Synonyms: Spectrum_001986, (3R,5R)-Rosuvastatin, AC1LCVA1, Spectrum2_001090, Spectrum3_001815, Spectrum4_000725, SureCN154400, KBioGR_000990, KBioSS_002552, SPBio_001140, CTK8E9665, KBio2_002543, KBio2_005111, KBio2_007679, KBio3_002932, (3R,5S)-7-[4-(4-fluorophenyl)-2-[methyl(methylsulfonyl)amino]-6-propan-2-ylpyrimidin-5-yl]-3,5-dihydroxyhept-6-enoic acid

Molecular Formula:	C₂₂H₂₈FN₃O₆S	Molecular Weight:	481.537623 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: BPRHUIZQVSMCRT-IAGOWNOFSA-N

1094100-06-7

(3R,5R)-Rosuvastatin Calcium (4 suppliers)

1422515-55-6

(3R,5R)-Rosuvastatin Methyl Ester (4 suppliers)

IUPAC Name: methyl (E,3R,5R)-7-[4-(4-fluorophenyl)-2-[methyl(methylsulfonyl)amino]-6-propan-2-ylpyrimidin-5-yl]-3,5-dihydroxyhept-6-enoate | CAS Registry Number: 1776088-23-3
Synonyms: (5R)-Rosuvastatin Methyl Ester, ZINC95845649

Molecular Formula:	C₂₃H₃₀FN₃O₆S	Molecular Weight:	495.566 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: SUTPUCLJAVPJRS-WFJXPABVSA-N

1776088-23-3

(3R,5R)-ROSUVASTATIN SODIUM SALT (1 supplier)

(3R,5R)-TERT-BUTYL 3,5-DIMETHYLMORPHOLINE-4-CARBOXYLATE (2 suppliers)

IUPAC Name: ~{tert}-butyl (3~{R},5~{R})-3,5-dimethylmorpholine-4-carboxylate | CAS Registry Number: 1542268-35-8
Synonyms: SCHEMBL15508459, (3R,5r)-tert-butyl 3,5-dimethylmorpholine-4-carboxylate

Molecular Formula:	C₁₁H₂₁NO₃	Molecular Weight:	215.293 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ABUPJBWQVITJLQ-RKDXNWHRSA-N

1542268-35-8

(3R,5R)-TERT-BUTYL 3,5-DIMETHYLPIPERAZINE-1-CARBOXYLATE,95+% (10 suppliers)

IUPAC Name: tert-butyl (3R,5R)-3,5-dimethylpiperazine-1-carboxylate | CAS Registry Number: 438049-91-3
Synonyms: (3R,5R)-tert-Butyl 3,5-dimethylpiperazine-1-carboxylate, SureCN1005767, CTK8B9275, PS-J-049, ANW-62297, AKOS016004085, AB48028, AK102255, KB-207586, (3R,5R)-1-BOC-3,5-DIMETHYLPIPERAZINE, TERT-BUTYL (3R,5R)-3,5-DIMETHYLPIPERAZINE-1-CARBOXYLATE, (3R,5R)-3,5-DIMETHYL-PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER, 1-PIPERAZINECARBOXYLIC ACID, 3,5-DIMETHYL-, 1,1-DIMETHYLETHYL ESTER, (3R,5R)-

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

InChIKey: NUZXPHIQZUYMOR-RKDXNWHRSA-N

438049-91-3

(3R,5R)-tert-Butyl 3-amino-5-fluoropiperidine-1-carboxylate (6 suppliers)

IUPAC Name: tert-butyl (3R,5R)-3-amino-5-fluoropiperidine-1-carboxylate | CAS Registry Number: 1932247-39-6
Synonyms: tert-butyl (3R,5R)-3-amino-5-fluoropiperidine-1-carboxylate, 1638772-27-6, trans-tert-Butyl 3-amino-5-fluoropiperidine-1-carboxylate, SCHEMBL18959210, tert-butyl (3r,5r)-rel-3-amino-5-fluoropiperidine-1-carboxylate, AKOS027337092, SB15888, SB15889

Molecular Formula:	C₁₀H₁₉FN₂O₂	Molecular Weight:	218.272 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QHVIBSNJHHGNCZ-HTQZYQBOSA-N

1932247-39-6

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

IUPAC Name: tert-butyl (3R,5R)-3-amino-5-methylpiperidine-1-carboxylate | CAS Registry Number: 1932333-90-8
Synonyms: SCHEMBL18976648, ZINC84237586

Molecular Formula:	C₁₁H₂₂N₂O₂	Molecular Weight:	214.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PLLHWQMECGKRCY-RKDXNWHRSA-N

1932333-90-8

(3R,5R)-tert-butyl 7-(2,3-bis(4-fluorophenyl)-5-isopropyl-4-(phenylcarbamoyl)-1H-pyrrol-1-yl)-3,5-dihydroxyheptanoate (0 suppliers)

2588261-40-7

(3R,5R)-TERT-BUTYL 7-(2-(4-CHLOROPHENYL)-5-ISOPROPYL-3-PHENYL-4-(PHENYLCARBAMOYL)-1H-PYRROL-1-YL)-3,5-DIHYDROXYHEPTANOATE (1 supplier)

(3R,5R)-tert-butyl 7-(3-(phenylcarbamoyl)-5-(4-fluorophenyl)-2-isopropyl-4-phenyl-1H-pyrrol-1-yl)-3,5-dihydroxyheptanoate (0 suppliers)

(3R,5R)-tert-Butyl Rosuvastatin (3 suppliers)

2162136-65-2

(3R,5R,2R,3R)-posaconazole (4 suppliers)

IUPAC Name: 4-[4-[4-[4-[[(3R,5R)-5-(2,4-difluorophenyl)-5-(1,2,4-triazol-1-ylmethyl)oxolan-3-yl]methoxy]phenyl]piperazin-1-yl]phenyl]-2-[(2R,3R)-2-hydroxypentan-3-yl]-1,2,4-triazol-3-one | CAS Registry Number: 170985-61-2
Synonyms: 4-(4-(4-(4-(((3R,5R)-5-((1H-1,2,4-triazol-1-yl)Methyl)-5-(2,4-difluorophenyl)tetrahydrofuran-3-yl)Methoxy)phenyl)piperazin-1-yl)phenyl)-1-((2R,3R)-2-hydroxypentan-3-yl)-1H-1,2,4-triazol-5(4H)-one, CHEMBL199710, ACN-047945, 4-[4-[4-[4-[[(3R,5R)-5-(2,4-difluorophenyl)-5-(1,2,4-triazol-1-ylmethyl)oxolan-3-yl]methoxy]phenyl]piperazin-1-yl]phenyl]-2-[(2R,3R)-2-hydroxypentan-3-yl]-1,2,4-triazol-3-one

Molecular Formula:	C₃₇H₄₂F₂N₈O₄	Molecular Weight:	700.792 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: RAGOYPUPXAKGKH-FEIPFGSNSA-N

170985-61-2

(3R,5R,6E)-7-[2-Cyclopropyl-4-(4-fluorophenyl)-3-quinolinyl]-3,5-dihydroxy-6-heptenoic acid (9 suppliers)

IUPAC Name: (E,3R,5R)-7-[2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl]-3,5-dihydroxyhept-6-enoic acid | CAS Registry Number: 769908-13-6
Synonyms: SureCN2878734, AK142698, FT-0687505, (3R,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-FUTHQCHMSA-N

769908-13-6

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

IUPAC Name: calcium;(Z,3R,5R)-7-[2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl]-3,5-dihydroxyhept-6-enoate;(E,3R,5R)-7-[2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl]-3,5-dihydroxyhept-6-enoate | CAS Registry Number: 254452-96-5
Synonyms: 5-epi-NK-104

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

InChIKey: RHGYHLPFVJEAOC-QUKKZVHVSA-L

254452-96-5

(3R,5R,6E)-7-[3-(4-Fluorophenyl)-1-(1-methylethyl)-1H-indol-2-yl]-3,5-dihydroxy-6-heptenoic Acid 1,1-Dimethylethyl Ester (2 suppliers)

194934-98-0

(3r,5r,6s)-3,5-dimethyl-6-[(2r)-pentan-2-yl]tetrahydro-2h-pyran-2-one (2 suppliers)

IUPAC Name: 3,5-dimethyl-6-pentan-2-yloxan-2-one | CAS Registry Number: 103619-04-1
Synonyms: 2H-Pyran-2-one, tetrahydro-3,5-dimethyl-6-(1-methylbutyl)-, 105906-20-5, ACMC-20dhtn, AGN-PC-00FSMN, ACMC-20m97j, SureCN9254839, CTK0D7334, 2H-Pyran-2-one,tetrahydro-3,5-dimethyl-6-[(1R)-1-methylbutyl]-, (3R,5R,6S)-

Molecular Formula:	C₁₂H₂₂O₂	Molecular Weight:	198.301880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AZBHSLUQWMFDHU-UHFFFAOYSA-N

103619-04-1

(3R,5R,6S)-tert-Butyl 3-methyl-3-(oct-7-en-1-yl)-2-oxo-5,6-diphenylmorpholine-4-carboxylate (1 supplier)

IUPAC Name: tert-butyl (3R,5R,6S)-3-methyl-3-oct-7-enyl-2-oxo-5,6-diphenylmorpholine-4-carboxylate | CAS Registry Number: 1809308-80-2
Synonyms: W11984

Molecular Formula:	C₃₀H₃₉NO₄	Molecular Weight:	477.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KOCSSQYJFGWBSW-DIIXFEDBSA-N

1809308-80-2

(3R,5R,7AS)-REL-HEXAHYDRO-3-METHYL-5-BENZYL-1H-PYRROLIZINE (1 supplier)

830335-30-3

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

IUPAC Name: 7,10,13,17-tetramethyl-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthrene-3,17-diol | CAS Registry Number: 13611-10-4
Synonyms: (3R,5R,7R,17S)-7,10,13,17-tetramethyl-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthrene-3,17-diol

Molecular Formula:	C₂₁H₃₆O₂	Molecular Weight:	320.509340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZWQUPIDNCOVROC-UHFFFAOYSA-N

13611-10-4

(3R,5R,7R,8R,9S,10S,12S,13R,14S,17R)-17-[(2R)-4,6-DIHYDROXY-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]PHENANTHRENE-3,7,12-TRIOL (2 suppliers)

IUPAC Name: 17-(4,6-dihydroxy-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]phenanthrene-3,7,12-triol | CAS Registry Number: 137252-15-4
Synonyms: CTK8G8808

Molecular Formula:	C₂₇H₄₈O₅	Molecular Weight:	452.667020 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	5

InChIKey: OXSBBBPDYVCAKC-UHFFFAOYSA-N

137252-15-4

(3R,5R,7R,8R,9S,10S,12S,13R,14S,17R)-7,12-Dihydroxy-10,13-dimethyl-17-((2R)-5-oxo-5-(((3R,4R,5S,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-3-yl)amino)pentan-2-yl)hexadecahydro-1H-cyclop (0 suppliers)

IUPAC Name: [(3R,5R,7R,8R,9S,10S,12S,13R,14S,17R)-7,12-dihydroxy-10,13-dimethyl-17-[(2R)-5-oxo-5-[[(3R,4R,5S,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]amino]pentan-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl] prop-2-enoate | CAS Registry Number: 1817647-90-7
Synonyms: AK161614, MFCD27501029, AKOS024463800, BG00589754, (1R,3AS,3BR,4R,5AR,7R,9AS,9BS,11S,11AR)-4,11-DIHYDROXY-9A,11A-DIMETHYL-1-[(2R)-4-{[(3R,4R,5S,6R)-2,4,5-TRIHYDROXY-6-(HYDROXYMETHYL)OXAN-3-YL]CARBAMOYL}BUTAN-2-YL]-TETRADECAHYDRO-1H-CYCLOPENTA[A]PHENANTHREN-7-YL PROP-2-ENOATE

Molecular Formula:	C₃₃H₅₃NO₁₀	Molecular Weight:	623.784 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	10

InChIKey: IINOCRWBKCMWPD-SGTGDGCASA-N

1817647-90-7

(3R,5R,8S,10S,13S,14S,Z)-17-ETHYLIDENE-10,13-DIMETHYL-2,3,4,5,6,7,8,10,12,13,14,15,16,17-TETRADECAHYDRO-1H-CYCLOPENTA[A]PHENANTHREN-3-OL (1 supplier)

IUPAC Name: (3R,5R,8S,10S,13S,14S,17Z)-17-ethylidene-10,13-dimethyl-1,2,3,4,5,6,7,8,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-ol | CAS Registry Number: 1093397-66-0
Synonyms: SCHEMBL330204, IVEBXNFAPCTRRV-OSTCXZNSSA-N, (Z)-3alpha-Hydroxy-5beta-pregna-9(11),17(20)-diene, (Z)-3alpha-Hydroxy-5beta-pregna-9(11), 17(20)-diene

Molecular Formula:	C₂₁H₃₂O	Molecular Weight:	300.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IVEBXNFAPCTRRV-OSTCXZNSSA-N

1093397-66-0

(3R,5R,8S,10S,13S,14S,Z)-17-ETHYLIDENE-10,13-DIMETHYL-2,3,4,5,6,7,8,10,12,13,14,15,16,17-TETRADECAHYDRO-1H-CYCLOPENTA[A]PHENANTHREN-3-YL ACETATE (1 supplier)

IUPAC Name: [(3R,5R,8S,10S,13S,14S,17Z)-17-ethylidene-10,13-dimethyl-1,2,3,4,5,6,7,8,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-yl] acetate | CAS Registry Number: 1093397-69-3
Synonyms: SCHEMBL330506, TYZQYJJHKVTJMQ-YVPOXDCLSA-N, (Z)-3alpha-Acetoxy-5beta-pregna-9(11),17(20)-diene, (Z)-3alpha-Acetoxy-5beta-pregna-9 (11),17 (20)-diene, (Z)-3alpha-Acetoxy-5beta-pregna-9(11), 17(20)-diene

Molecular Formula:	C₂₃H₃₄O₂	Molecular Weight:	342.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: TYZQYJJHKVTJMQ-YVPOXDCLSA-N

1093397-69-3

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

IUPAC Name: (3R,5R,8S,9S,10S,13S,14S,17R)-3,17-dihydroxy-17-[(1S)-1-hydroxyethyl]-10,13-dimethyl-2,3,4,5,6,7,8,9,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-11-one | CAS Registry Number: 82597-52-2
Synonyms: Pregnanetriolone, 11-Keto-pregnanetriol, 603-99-6, UNII-9K506VY344, (3|A,5|A,20s)-3,17,20-trihydroxypregnan-11-one, 5beta-Pregnane-3alpha,17alpha,20alpha-triol-11-one, (3alpha,5beta,20S)-3,17,20-Trihydroxypregnan-11-one, NSC79097, AC1L5QNJ, CHEBI:79870, KST-1A6472, ZINC4896201, AR-1A4805, NSC 79097, NSC-79097, 9K506VY344, PL020189, Pregnane-3.alpha.,20.alpha.-triol-11-one, C15368, Pregnane-3alpha,17alpha,20alpha-triol-11-one

Molecular Formula:	C₂₁H₃₄O₄	Molecular Weight:	350.492260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: WKFXHNDWEHDGQD-ZQRGSSBZSA-N

82597-52-2

(3R,5R,E)-tert-butyl 7-(2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl)-3,5-dihydroxyhept-6-enoateÂ (Pitavastatin Impurityï¼‰ (3 suppliers)

1258947-29-3

(3R,5RS,6RS)-6-(3-CHLOROPHENYL)-6-HYDROXY-5-METHYL-3-THIOMORPHOLINE CARBOXYLIC ACID (2 suppliers)

(3R,5RS,6RS)-6-(3-Chlorophenyl)-6-hydroxy-5-methyl-3-thiomorpholine Carboxylic Acid(Bupropion Impurity) (4 suppliers)

IUPAC Name: (3R)-6-(3-chlorophenyl)-6-hydroxy-5-methylthiomorpholine-3-carboxylic acid | CAS Registry Number: 1246812-57-6

Molecular Formula:	C₁₂H₁₄ClNO₃S	Molecular Weight:	287.762460 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: NUKIHEHYUSKICU-HLIOBJQSSA-N

1246812-57-6

(3R,5S) FLUVASTATIN (9 suppliers)

IUPAC Name: sodium (E,3R,5S)-7-[3-(4-fluorophenyl)-1-propan-2-ylindol-2-yl]-3,5-dihydroxyhept-6-enoate | CAS Registry Number: 94061-80-0
Synonyms: Lescol, fluvastatin, Fractal, Cranoc, Lochol, Canef, Locol, Lescol XL, Xilep XL, FLUVASTATIN SODIUM, Fluindostainin sodium, Prestwick_1032, Fluvastatin sodium salt, Sri-62320, MLS001165673, MLS001304715, Sri 62320, CHEBI:301346, MolPort-002-885-826, HMS1570L19

Molecular Formula:	C₂₄H₂₅FNNaO₄	Molecular Weight:	433.447773 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZGGHKIMDNBDHJB-NRFPMOEYSA-M

94061-80-0

(3R,5S)-[6]-Gingerdiol diacetate (8 suppliers)

IUPAC Name: [3-acetyloxy-1-(4-hydroxy-3-methoxyphenyl)decan-5-yl] acetate | CAS Registry Number: 143615-75-2
Synonyms: [6]-Gingerdiol 3,5-diacetate, 6-Gingediacetate, Diacetoxy-6-gingerdiol, AC1NSVU5, SCHEMBL8236669, MolPort-039-338-729, PXBFKEHWQRAQQD-UHFFFAOYSA-N, [3-acetyloxy-1-(4-hydroxy-3-methoxyphenyl)decan-5-yl] acetate, 3-(acetyloxy)-1-(4-hydroxy-3-methoxyphenyl)decan-5-yl acetate, (3R,5S)-1-(4-Hydroxy-3-methoxyphenyl)decane-3,5-diyl diacetate, 3,5-Decanediol, 1-(4-hydroxy-3-methoxyphenyl)-, 3,5-diacetate, (3R,5S)-, 3,5-Decanediol, 1-(4-hydroxy-3-methoxyphenyl)-, 3,5-diacetate, [R-(R*,S*)]-

Molecular Formula:	C₂₁H₃₂O₆	Molecular Weight:	380.481 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: PXBFKEHWQRAQQD-UHFFFAOYSA-N

143615-75-2

(3r,5s)-1,2-dimethyl-3,5-diphenylpyrazolidine (1 supplier)

IUPAC Name: (3R,5S)-1,2-dimethyl-3,5-diphenylpyrazolidine | CAS Registry Number: 21939-23-1
Synonyms: CTK0I9031, Pyrazolidine, 1,2-dimethyl-3,5-diphenyl-, cis-

Molecular Formula:	C₁₇H₂₀N₂	Molecular Weight:	252.354100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FTFKAEPJSKOHRI-CALCHBBNSA-N

21939-23-1

72701 to 72750 of 313737 results Page:

1440 1441 1442 1443 1444 1445 1446 1447 1448 1449 1450 1451 1452 1453 1454 [1455] 1456 1457 1458 1459 1460