(3S,3aS,6aR)-Darunavir Isomer,(3S,3aS,6aR)-Hexahydrofuro[2,3-b]furan-3-ol Suppliers & Manufacturers

CHEMICAL products : Other

74601 to 74650 of 313737 results Page:

1480 1481 1482 1483 1484 1485 1486 1487 1488 1489 1490 1491 1492 [1493] 1494 1495 1496 1497 1498 1499 1500

PRODUCT NAME

CAS Registry Number

(3S,3aS,6aR)-Darunavir Isomer (0 suppliers)

799241-75-1

(3S,3aS,6aR)-Hexahydrofuro[2,3-b]furan-3-ol (7 suppliers)

IUPAC Name: (3aS,4S,6aR)-2,3,3a,4,5,6a-hexahydrofuro[2,3-b]furan-4-ol | CAS Registry Number: 252873-50-0
Synonyms: SureCN936941, FT-0669171

Molecular Formula:	C₆H₁₀O₃	Molecular Weight:	130.141800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RCDXYCHYMULCDZ-KVQBGUIXSA-N

252873-50-0

(3S,3AS,6AR)-HEXAHYDROFURO[2,3-B]FURAN-3-YL 4-NITROPHENYL ESTER CARBONIC ACID (4 suppliers)

252873-01-1

(3s,3as,6ar)-n-[1-(cyclopropylamino)-1,2-dioxohexan-3-yl]-2-[(2s)-3,3-dimethyl-2-[[(2s,3s)-3-methyl-2-[[2-(2h-tetrazol-5-yl)acetyl]amino]pentanoyl]amino]butanoyl]-3,3a,4,5,6,6a-hexahydro-1h-cyclopenta[c]pyrrole-3-carboxamide (1 supplier)

IUPAC Name: (3S,3aS,6aR)-N-[1-(cyclopropylamino)-1,2-dioxohexan-3-yl]-2-[(2S)-3,3-dimethyl-2-[[(2S,3S)-3-methyl-2-[[2-(2H-tetrazol-5-yl)acetyl]amino]pentanoyl]amino]butanoyl]-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-3-carboxamide | CAS Registry Number: 757246-88-1
Synonyms: AC1LD8MH, (3S,3aS,6aR)-N-[1-(cyclopropylamino)-1,2-dioxohexan-3-yl]-2-[(2S)-3,3-dimethyl-2-[[(2S,3S)-3-methyl-2-[[2-(2H-tetrazol-5-yl)acetyl]amino]pentanoyl]amino]butanoyl]-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-3-carboxamide, Cyclopenta[c]pyrrole-1-carboxamide, N-(1H-tetrazol-5-ylacetyl)-L-isoleucyl-3-methyl-L-valyl-N-[1-[(cyclopropylamino)oxoacetyl]butyl]octahydro-, (1S,3aR,6aS)- (9CI)

Molecular Formula:	C₃₂H₅₁N₉O₆	Molecular Weight:	657.804040 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: LMWGIOSTWRBPBD-AQXWFNAUSA-N

757246-88-1

(3s,3as,6ar)-n-[1-(cyclopropylamino)-1,2-dioxohexan-3-yl]-2-[(2s)-3-methyl-2-[[(2s)-3-methyl-2-[5-(2h-tetrazol-5-yl)pentanoylamino]butanoyl]amino]butanoyl]-3,3a,4,5,6,6a-hexahydro-1h-cyclopenta[c]pyrrole-3-carboxamide (1 supplier)

IUPAC Name: (3S,3aS,6aR)-N-[1-(cyclopropylamino)-1,2-dioxohexan-3-yl]-2-[(2S)-3-methyl-2-[[(2S)-3-methyl-2-[5-(2H-tetrazol-5-yl)pentanoylamino]butanoyl]amino]butanoyl]-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-3-carboxamide | CAS Registry Number: 402956-81-4
Synonyms: AC1LD8M2, (3S,3aS,6aR)-N-[1-(cyclopropylamino)-1,2-dioxohexan-3-yl]-2-[(2S)-3-methyl-2-[[(2S)-3-methyl-2-[5-(2H-tetrazol-5-yl)pentanoylamino]butanoyl]amino]butanoyl]-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-3-carboxamide, Cyclopenta[c]pyrrole-1-carboxamide, N-[1-oxo-5-(1H-tetrazol-5-yl)pentyl]-L-valyl-L-valyl-N-[1-[(cyclopropylamino)oxoacetyl]butyl]octahydro-, (1S,3aR,6aS)- (9CI)

Molecular Formula:	C₃₃H₅₃N₉O₆	Molecular Weight:	671.830620 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: JDKPACVVYSUOMU-QKEUQUPTSA-N

402956-81-4

(3S,3aS,6E,9S,10E,11aS)-9-(?-D-Glucopyranosyloxy)-3a,4,5,8,9,11a-hexahydro-6-(hydroxymethyl)-3,10-dimethylcyclodeca[b]furan-2(3H)-one (1 supplier)

IUPAC Name: (3S,3aS,6E,9S,10Z,11aS)-6-(hydroxymethyl)-3,10-dimethyl-9-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3a,4,5,8,9,11a-hexahydro-3H-cyclodeca[b]furan-2-one | CAS Registry Number: 106009-42-1
Synonyms: Lactuside B

Molecular Formula:	C₂₁H₃₂O₉	Molecular Weight:	428.478 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: YPUAPUZIURIYPB-BJQNQQTFSA-N

106009-42-1

(3S,3aS,6R,6aR)-6-hydroxy-hexahydrofuro[3,2-b]furan-3-yl nitrate (1 supplier)

IUPAC Name: [(3R,3aR,6S,6aS)-3-hydroxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl] nitrate | CAS Registry Number: 1217781-04-8
Synonyms: Isosorbide 2-nitrate, 16106-20-0, Isosorbide 2-mononitrate, Isosorbide-2-mononitrate, 1,4:3,6-Dianhydro-D-glucitol 2-nitrate, UNII-21BMF8FI0K, D-Glucitol, 1,4:3,6-dianhydro-, 2-nitrate, 21BMF8FI0K, [(3R,3aR,6S,6aS)-3-hydroxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl] nitrate, 1,4:3,6-dianhydro-2-O-nitro-D-glucitol, EINECS 240-271-4, 1,4:3,6-Dianhydrosorbitol 2-mononitrate, NCGC00159334-02, CHEMBL1310, Glucitol, 1,4:3,6-dianhydro-, 2-nitrate, D-, SCHEMBL26782, DTXSID40873331, ZINC897178, (3S,3aS,6R,6aR)-6-hydroxyhexahydrofuro[3,2-b]furan-3-yl nitrate, BBL024391

Molecular Formula:	C₆H₉NO₆	Molecular Weight:	191.140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: YWXYYJSYQOXTPL-JGWLITMVSA-N

1217781-04-8

(3S,3aS,6R,6aR)-6-hydroxyhexahydrofuro[3,2-b]furan-3-yl 4-methylbenzenesulfonate (1 supplier)

109121-52-0

(3S,3AS,6R,6AS)-3-AZIDO-6-(BENZYLOXY)HEXAHYDROFURO[3,2-B]FURAN (1 supplier)

(3S,3aS,6R,6aS)-6-[[(4-Methylbenzene)sulfonyl]oxy]-hexahydrofuro-[3,2-b]furan-3-yl 4-methylbenzene-1-sulfonate (5 suppliers)

IUPAC Name: [(3S,3aS,6R,6aS)-6-(4-methylphenyl)sulfonyloxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-yl] 4-methylbenzenesulfonate | CAS Registry Number: 66966-12-9
Synonyms: (3R,3aS,6S,6aS)-hexahydrofuro[3,2-b]furan-3,6-diyl bis(4-methylbenzenesulfonate), (3S,3aS,6R,6aS)-6-{[(4-methylbenzene)sulfonyl]oxy}-hexahydrofuro[3,2-b]furan-3-yl 4-methylbenzene-1-sulfonate, SCHEMBL942681, LFXDGKWHPSDRCT-IYWMVGAKSA-N, MolPort-029-996-170, ZINC85951303, AKOS022193604, SS-4790, AK471014, (3R, 3aS, 6S, 6aS)-Hexahydrofuro[3,2-b]furan-3,6-diyl bis(4-methylbenzenesulfonate)

Molecular Formula:	C₂₀H₂₂O₈S₂	Molecular Weight:	454.508 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: LFXDGKWHPSDRCT-IYWMVGAKSA-N

66966-12-9

(3s,3as,6s,6ar)-3,3a,6-trihydroxy-3-(5-methylfuran-2-yl)tetrahydrofuro[3,2-b]furan-2(3h)-one(non-preferred name) (0 suppliers)

IUPAC Name: (3S,3aR,6S,6aS)-3,6,6a-trihydroxy-6-(5-methylfuran-2-yl)-3,3a-dihydro-2H-furo[3,2-b]furan-5-one | CAS Registry Number: 96203-76-8
Synonyms: Nafocare B1, Methoxatone, Nafocare B, MFBL, Methylfurylbutyrolactone, AC1L4MDL, 93135-89-8, HE138164, HE417317, alpha-L-xylo-3-Hexulofuranosonic acid, 2-C-(5-methyl-2-furanyl)-, gamma-lactone, (3S,3aR,6S,6aS)-3,6,6a-trihydroxy-6-(5-methylfuran-2-yl)-3,3a-dihydro-2H-furo[3,2-b]furan-5-one, (3S,3AS,6S,6AR)-3,3A,6-TRIHYDROXY-3-(5-METHYLFURAN-2-YL)TETRAHYDROFURO[3,2-B]FURAN-2(3H)-ONE(NON-PREFERRED NAME), 93135-90-1

Molecular Formula:	C₁₁H₁₂O₇	Molecular Weight:	256.210 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: JSWWYAITRNDLLQ-HBJDUEGVSA-N

96203-76-8

(3s,3as,6s,9bs)-6-hydroxy-3,6,9-trimethyl-3,3a,4,5,8,9b-hexahydroazuleno[4,5-b]furan-2-one (2 suppliers)

IUPAC Name: (3S,3aS,6S,9bS)-6-hydroxy-3,6,9-trimethyl-3,3a,4,5,8,9b-hexahydroazuleno[4,5-b]furan-2-one | CAS Registry Number: 24399-20-0
Synonyms: Artabsin, AC1L9CBT, C09301, CHEBI:2848, (3S,3aS,6S,9bS)-6-hydroxy-3,6,9-trimethyl-3,3a,4,5,8,9b-hexahydroazuleno[4,5-b]furan-2-one, (3S,3aS,6S,9bS)-6-hydroxy-3,6,9-trimethyl-3a,4,5,6,8,9b-hexahydroazuleno[4,5-b]furan-2(3H)-one, 3a,4,5,6,8,9b-hexahydro-6-hydroxy-3,6,9-trimethyl-(3S-(3alpha,3aalpha,6beta,9bbeta))-azuleno(4,5-b)furan-2(3H)-one, Azuleno(4,5-b)furan-2(3H)-one, 3a,4,5,6,8,9b-hexahydro-6-hydroxy-3,6,9-trimethyl-, (3S-(3alpha,3aalpha,6beta,9bbeta))-

Molecular Formula:	C₁₅H₂₀O₃	Molecular Weight:	248.317500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BXBCLQRTBGRRDB-MJVIGCOGSA-N

24399-20-0

(3S,3AS,8AR)-3-HYDROXY-5-ISOPROPYLIDENE-3,8-DIMETHYL-2,3,3A,4,5,8A-HEXAHYDROAZULEN-6(1H)-ONE (1 supplier)

IUPAC Name: N-(2-amino-6-methyl-4-oxo-1H-pyrimidin-5-yl)acetamide | CAS Registry Number: 2480-13-9
Synonyms: NSC85071, n-(2-amino-6-methyl-4-oxo-1,4-dihydropyrimidin-5-yl)acetamide, AC1L5W4R, AC1Q6C7G, CCG-40552, NSC-85071, HE114102, N-(2-amino-6-methyl-4-oxo-1H-pyrimidin-5-yl)acetamide

Molecular Formula:	C₇H₁₀N₄O₂	Molecular Weight:	182.183 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: HIIPWUCHLQSVMI-UHFFFAOYSA-N

2480-13-9

(3S,3aS,8aS,9aS)-3a,4,6,7,8,8a,9,9a-Octahydro-3,5,8a-trimethylnaphtho[2,3-b]furan-2(3H)-one (1 supplier)

IUPAC Name: (3S,3aS,8aS,9aS)-3,5,8a-trimethyl-3,3a,4,6,7,8,9,9a-octahydrobenzo[f][1]benzofuran-2-one | CAS Registry Number: 72703-95-8
Synonyms: ent-Dihydrodiplophyllin

Molecular Formula:	C₁₅H₂₂O₂	Molecular Weight:	234.339 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WCKUJGKZDWKKKF-UHXUCMFUSA-N

72703-95-8

(3S,3aS,9bS)-9b-((4-Fluorophenyl)sulfonyl)-7-(perfluoropropan-2-yl)-2,3,3a,4,5,9b-hexahydro-1H-cyclopenta[a]naphthalene-3-carboxylic acid (1 supplier)

2226317-41-3

(3S,3S)-7,8-Didehydroastaxanthin (3 suppliers)

IUPAC Name: (6S)-6-hydroxy-3-[(1E,3E,5E,7E,9E,11E,13E,15E)-18-[(4S)-4-hydroxy-2,6,6-trimethyl-3-oxocyclohexen-1-yl]-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15-octaen-17-ynyl]-2,4,4-trimethylcyclohex-2-en-1-one | CAS Registry Number: 19866-02-5
Synonyms: Asterinic acid, AC1O5ZJR, 7,8-Didehydroastaxanthin, LMPR01070051, (3S,3'S)-7,8-Didehydroastaxanthin, (6S)-6-hydroxy-3-[(1E,3E,5E,7E,9E,11E,13E,15E)-18-[(4S)-4-hydroxy-2,6,6-trimethyl-3-oxocyclohexen-1-yl]-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15-octaen-17-ynyl]-2,4,4-trimethylcyclohex-2-en-1-one

Molecular Formula:	C₄₀H₅₀O₄	Molecular Weight:	594.822600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BZQRJBLJDFPOBX-AKKQMVQHSA-N

19866-02-5

(3S,4'R)-3a?,4,5,6,6a?,7,8,9,9a?,9b?-Decahydro-4?-hydroxy-4'-methyl-6,9-bismethylenespiro[azuleno[4,5-b]furan-3(2H),2'-oxetan]-2-one (1 supplier)

IUPAC Name: (3S,3aR,4S,4'R,6aR,9aR,9bR)-4-hydroxy-4'-methyl-6,9-dimethylidenespiro[3a,4,5,6a,7,8,9a,9b-octahydroazuleno[4,5-b]furan-3,2'-oxetane]-2-one | CAS Registry Number: 99305-07-4
Synonyms: Subexpinnatin C

Molecular Formula:	C₁₇H₂₂O₄	Molecular Weight:	290.359 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SKCZNKOWUHMFNX-BTYLPEKESA-N

99305-07-4

(3S,4'S)-6?,6''?-Di(3-furanyl)-1,6,7,8,9,9a?,1'',6'',7'',8'',9'',9''a?-dodecahydro-4?-hydroxy-9?,9''?-dimethyldispiro[2H-quinolizine-3(4H),2'(3'H)-thiophene-4'(5'H),3''(4''H)-[2H]quinolizine] (1 supplier)

Synonyms: Thionupharoline

Molecular Formula:	C₃₀H₄₂N₂O₃S	Molecular Weight:	510.737 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: GAKRXIIHJWAJNM-MXOFTCSRSA-N

50478-55-2

(3S,4'S,5S)-5-(3-Furyl)-4,5,5',5'a?,7',8',8'a?,8'b-octahydro-4'?-hydroxy-8'b?-hydroxymethyl-7'-methylenespiro[furan-3(2H),6'-[6H]naphtho[1,8-bc]furan]-2,2'(4'H)-dione (1 supplier)

Synonyms: Plaunol C

Molecular Formula:	C₂₀H₂₀O₇	Molecular Weight:	372.373 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: ZAZROHOZFKJEQC-SMNGBEQOSA-N

69749-01-5

(3s,4a,8as)-2-((2r,3s)-3-Amino-2-Hydroxy-4-Phenylbutyl)-N-Tert-Butyldecahydroisoquinolin-3-Carboxamide (16 suppliers)

IUPAC Name: (3S,4aS,8aS)-2-[(3S)-3-amino-2-hydroxy-4-phenylbutyl]-N-tert-butyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinoline-3-carboxamide | CAS Registry Number: 136522-17-3
Synonyms: SureCN9092461, (3S,4aS,8aS)-2-[(2R,3S)-3-Amino-2-hydroxy-4-phenylbutyl]-N-(1,1-dimethylethyl)decahydro-3-isoquinolinecarboxamide, [3S-[2(2S*,3R*),3|A,4a|A,8a|A]]-2-(3-Amino-2-hydroxy-4-phenylbutyl)-N-(1,1-dimethylethyl)decahydro-3-isoquinolinecarboxamide

Molecular Formula:	C₂₄H₃₉N₃O₂	Molecular Weight:	401.585360 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: YJRJYYPXNAHNMD-INFJVKRUSA-N

136522-17-3

(3S,4AR,5R,6AR,6BS,8S,8AR,12AS,14AR,14BR)-8,8A-BIS-HYDROXYMETHYL-4,4,6A,6B,11,11,14B-HEPTAMETHYL-1,2,3,4,4A,5,6,6A,6B,7,8,8A,9,10,11,12,12A,14,14A,14B-EICOSAHYDRO-PICEN-3-OL (3 suppliers)

IUPAC Name: (3S,4aR,6aR,6bS,8S,8aR,12aS,14aR,14bR)-8,8a-bis(hydroxymethyl)-4,4,6a,6b,11,11,14b-heptamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-ol | CAS Registry Number: 465-94-1
Synonyms: Longispinogenin, (3S,4aR,5R,6aR,6bS,8S,8aR,12aS,14aR,14bR)-8,8a-Bis-hydroxymethyl-4,4,6a,6b,11,11,14b-heptamethyl-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,14,14a,14b-eicosahydro-picen-3-ol, AC1LAKHZ, AC1Q77PQ, KST-1A4961, AR-1A4571, Olean-12-ene-3,16,28-triol, (3beta,16beta)-, Olean-12-ene-3, 16 28-triol, (3beta,16beta)-, Olean-12-ene-3,16,28-triol, (3.beta.,16.beta.)-, (3S,4aR,6aR,6bS,8S,8aR,12aS,14aR,14bR)-8,8a-bis(hydroxymethyl)-4,4,6a,6b,11,11,14b-heptamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-ol, Picen-3-ol, 8,8a-bis-hydroxymethyl-4,4,6a,6b,11,11,14b-heptamethyl-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,14,14a,14b-eicosahydro-, (3S,4aR,5R,6aR,6bS,8S,8aR,12aS,14aR,14bR)

Molecular Formula:	C₃₁H₅₂O₃	Molecular Weight:	472.742780 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: NGJUAJNTJXNCFH-VUTUYJMDSA-N

465-94-1

(3s,4ar,6ar,6as,6br,10s,12ar,14br)-3-[(e)-3-[(4z)-4-ethylideneoxolan-2-yl]-2-methylprop-2-enoyl]oxy-10-hydroxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic Acid (1 supplier)

IUPAC Name: (3S,4aR,6aR,6aS,6bR,10S,12aR,14bR)-3-[(E)-3-[(4Z)-4-ethylideneoxolan-2-yl]-2-methylprop-2-enoyl]oxy-10-hydroxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid | CAS Registry Number: 91452-89-0
Synonyms: AC1O5XCF, 21-(4-(Ethylidene)-2-tetrahydrofuranmethacryloyl)machaerinic acid, (3S,4aR,6aR,6aS,6bR,10S,12aR,14bR)-3-[(E)-3-[(4Z)-4-ethylideneoxolan-2-yl]-2-methylprop-2-enoyl]oxy-10-hydroxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid, Olean-12-en-28-oic acid, 21-((3-(4-ethylidenetetrahydro-2-furanyl)-2-methyl-1-oxo-2-propenyl)oxy)-3-hydroxy-, (3beta,21beta)-

Molecular Formula:	C₄₀H₆₀O₆	Molecular Weight:	636.900800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: RUFQCISHQBMQCR-LFEVKWDJSA-N

91452-89-0

(3s,4ar,6ar,6as,6br,8ar,10s,12ar,14bs)-3,10-dihydroxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic Acid (2 suppliers)

IUPAC Name: (3S,4aR,6aR,6aS,6bR,8aR,10S,12aR,14bS)-3,10-dihydroxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid | CAS Registry Number: 25763-71-7
Synonyms: Olean-12-en-28-oic acid, 3,21-dihydroxy-, (3beta,21beta)-

Molecular Formula:	C₃₀H₄₈O₄	Molecular Weight:	472.699720 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: AMHZZVCMERHTFM-FMMUPTMQSA-N

25763-71-7

(3s,4ar,6ar,6as,6br,9r,10r,11r,12ar,14br)-3,11-dihydroxy-9-(hydroxymethyl)-2,2,6a,6b,9,12a-hexamethyl-10-[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic Acid (2 suppliers)

IUPAC Name: (3S,4aR,6aR,6aS,6bR,9R,10R,11R,12aR,14bR)-3,11-dihydroxy-9-(hydroxymethyl)-2,2,6a,6b,9,12a-hexamethyl-10-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid | CAS Registry Number: 206270-86-2
Synonyms: Lucyoside R, AC1MJ0RS, 2alpha,21beta-Dihydroxyhederagenin-3-O-beta-D-glucopyranoside, (3S,4aR,6aR,6aS,6bR,9R,10R,11R,12aR,14bR)-3,11-dihydroxy-9-(hydroxymethyl)-2,2,6a,6b,9,12a-hexamethyl-10-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid, Olean-12-en-28-oic acid, 3-(beta-D-glucopyranosyloxy)-2,21,23-trihydroxy-, (2alpha,3beta,4alpha,21beta)-

Molecular Formula:	C₃₆H₅₈O₁₁	Molecular Weight:	666.839120 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	11

InChIKey: XARTTWLFBGJXMU-WOQWDUHQSA-N

206270-86-2

(3S,4AR,6AR,6BR,8S,8AS,12S,12AS,12BR,14BR)-4,4,6A,6B,8A,11,12,14B-OCTAMETHYL-1,2,3,4,4A,5,6,6A,6B,7,8,8A,9,12,12A,12B,13,14,14A,14B-EICOSAHYDRO-PICENE-3,8-DIOL (1 supplier)

IUPAC Name: (3S,4aR,6aR,6aR,6bR,8S,8aS,12S,12aS,14bR)-4,4,6a,6b,8a,11,12,14b-octamethyl-2,3,4a,5,6,6a,7,8,9,12,12a,13,14,14a-tetradecahydro-1H-picene-3,8-diol | CAS Registry Number: 21068-52-0
Synonyms: Faradiol, (3S,4aR,6aR,6bR,8S,8aS,12S,12aS,12bR,14bR)-4,4,6a,6b,8a,11,12,14b-Octamethyl-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,12,12a,12b,13,14,14a,14b-eicosahydro-picene-3,8-diol, AC1L3VE8, CTK8E0359, KST-1A2641, AR-1A4572, 18alpha,19betaH-Urs-20-ene-3beta,16beta-diol, (3beta,12beta,18alpha,19alpha)-Urs-20-ene-3,12-diol, Urs-20-ene-3,12-diol, (3beta,12beta,18alpha,19alpha)-, (3S,4aR,6aR,6aR,6bR,8S,8aS,12S,12aS,14bR)-4,4,6a,6b,8a,11,12,14b-octamethyl-2,3,4a,5,6,6a,7,8,9,12,12a,13,14,14a-tetradecahydro-1H-picene-3,8-diol

Molecular Formula:	C₃₀H₅₀O₂	Molecular Weight:	442.716800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BNHIQKVOPNHQKO-MIISSIQISA-N

21068-52-0

(3S,4AR,6AR,6BR,8S,8AS,12S,12AS,12BR,14BR)-4,4,6A,6B,8A,12,14B-HEPTAMETHYL-11-METHYLENE-DOCOSAHYDRO-PICENE-3,8-DIOL (8 suppliers)

IUPAC Name: (3S,4aR,6aR,6aR,6bR,8S,8aS,12S,12aS,14bR)-4,4,6a,6b,8a,12,14b-heptamethyl-11-methylidene-1,2,3,4a,5,6,6a,7,8,9,10,12,12a,13,14,14a-hexadecahydropicene-3,8-diol | CAS Registry Number: 6750-30-7
Synonyms: Arnidiol, AIDS064681, AIDS-064681, CID470259, NSC707000, (3S,4aR,6aR,6bR,8S,8aS,12S,12aS,12bR,14bR)-4,4,6a,6b,8a,12,14b-Heptamethyl-11-methylene-docosahydro-picene-3,8-diol

Molecular Formula:	C₃₀H₅₀O₂	Molecular Weight:	442.716800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IOPDFSGGBHSXSV-MIISSIQISA-N

6750-30-7

(3s,4ar,6ar,6bs,8s,8as,11r,12s,12as,14ar,14br)-4,4,6a,6b,8a,11,12,14b-octamethyl-2,3,4a,5,6,7,8,9,10,11,12,12a,14,14a-tetradecahydro-1h-picene-3,8-diol (1 supplier)

IUPAC Name: (3S,4aR,6aR,6bS,8S,8aS,11R,12S,12aS,14aR,14bR)-4,4,6a,6b,8a,11,12,14b-octamethyl-2,3,4a,5,6,7,8,9,10,11,12,12a,14,14a-tetradecahydro-1H-picene-3,8-diol | CAS Registry Number: 465-08-7
Synonyms: Brein, UNII-PP71V71841, SCHEMBL1396508, PP71V71841

Molecular Formula:	C₃₀H₅₀O₂	Molecular Weight:	442.716800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VJFLMYRRJUWADI-HCHYAELYSA-N

465-08-7

(3s,4ar,6as,6bs,8ar,12ar,14bs)-4,4,6a,6b,8a,11,11,14b-octamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,13,14-tetradecahydropicen-3-ol (1 supplier)

IUPAC Name: (3S,4aR,6aS,6bS,8aR,12aR,14bS)-4,4,6a,6b,8a,11,11,14b-octamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,13,14-tetradecahydropicen-3-ol | CAS Registry Number: 24462-48-4
Synonyms: isomultiflorenol, (3beta,13alpha,14beta)-13-Methyl-26-norolean-8-en-3-ol, ZINC04082224, CHEBI:62262, 13-Methyl-26-norolean-8-en-3-ol (3beta,13alpha,14beta)-, 26-Norolean-8-en-3-ol, 13-methyl-, (3beta,13alpha,14beta)-, (3S,4aR,6bS,8aR,12aR,12bS,14bS)-4,4,6b,8a,11,11,12b,14b-octamethyl-1,2,3,4,4a,5,6,6b,7,8,8a,9,10,11,12,12a,12b,13,14,14b-icosahydropicen-3-ol

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

InChIKey: MCSMMGJCXCBSKD-XCHVDQMNSA-N

24462-48-4

(3S,4aR,6R,10R,13aR)-3-(Acetyloxy)-1,2,3,4,4a,5,6,9,10,11,12,13a-dodecahydro-6-methoxy-4,4,13a-trimethyl-9-methylene-10,7-metheno-7H-benzocycloundecene-8,13-dione (1 supplier)

Synonyms: O-Methylshikoccin

Molecular Formula:	C₂₃H₃₂O₅	Molecular Weight:	388.504 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: MUFAXWFNPPKDPA-SIFVIOSXSA-N

83159-26-6

(3S,4AR,8AR)-DECAHYDROISOQUINOLINE-3-CARBOXYLIC ACID (3 suppliers)

(3S,4aR,8aR)-Decahydroisoquinoline-3-carboxylicacid (3 suppliers)

136465-84-4

(3S,4aS,10aS)-3-(Acetyloxy)-2,3,4,4a,10,10a-hexahydro-6-hydroxy-1,1,4a-trimethyl-7-(1-methylethyl)-9(1H)-phenanthrenone (1 supplier)

878800-84-1

(3S,4AS,4BR,6AS,10AS,10BS,12AS)-3,10A,12A-TRIMETHYLTETRADECAHYDRO-2H-NAPHTHO[2,1-F]CHROMENE-2,8(4BH)-DIONE (0 suppliers)

IUPAC Name: (3S,4aS,4bR,6aS,10aS,10bS,12aS)-3,10a,12a-trimethyl-4,4a,4b,5,6,6a,7,9,10,10b,11,12-dodecahydro-3H-naphtho[2,1-f]chromene-2,8-dione | CAS Registry Number: 83311-12-0
Synonyms: (3s,4as,4br,6as,10as,10bs,12as)-3,10a,12a-trimethyltetradecahydro-2h-naphtho[2,1-f]chromene-2,8(4bh)-dione, 6944-18-9, AC1L6CPC, C14980, AC1Q6J2U, CTK5C9882, KST-1A8456, NSC54284, AR-1A4573, NSC-54284, AG-K-14567, 16beta-Methyl-D-homo-17a-oxa-5alpha-androstane-3,17-dione, (3S,4aS,4bR,6aS,10aS,10bS,12aS)-3,10a,12a-trimethyl-4,4a,4b,5,6,6a,7,9,10,10b,11,12-dodecahydro-3H-naphtho[2,1-f]chromene-2,8-dione

Molecular Formula:	C₂₀H₃₀O₃	Molecular Weight:	318.450400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AXSURGHMUQGRLH-WTRLJETISA-N

83311-12-0

(3S,4aS,5aR,6aS,6bS,9aS,11aS,11bR)-9a,11b-dimethyl-9-(pyridin-3-yl)-1,2,3,4,5a,6,6a,6b,7,9a,10,11,11a,11b-tetradecahydrocyclopenta[1,2]phenanthro[8a,9-b]oxiren-3-yl acetate (1 supplier)

1868064-76-9

(3S,4aS,5S,8aS)-5-Hydroxydecahydroisoquinoline-3-carboxylic acid (0 suppliers)

IUPAC Name: (3S,4aS,5S,8aS)-5-hydroxy-1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinoline-3-carboxylic acid | CAS Registry Number: 1057961-74-6
Synonyms: SCHEMBL13534834, AKOS006336202

Molecular Formula:	C₁₀H₁₇NO₃	Molecular Weight:	199.250 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: GYHQYYFRGWWDPL-XGEHTFHBSA-N

1057961-74-6

(3s,4as,6ar,8r,13bs)-3-methoxy-5-methyl-3,4,4a,5,6,6a-hexahydro-8h-[1,3]dioxolo[6,7]isochromeno[3,4-c]indol-8-ol (1 supplier)

IUPAC Name: heptyl 2-(2,4-dichlorophenoxy)acetate | CAS Registry Number: 19625-18-4
Synonyms: heptyl(2,4-dichlorophenoxy)acetate, AC1L2MHV, AC1Q3MFZ, CTK8H4293, EINECS 217-634-0, heptyl (2,4-dichlorophenoxy)acetate, AR-1J1597, NSC190573, heptyl 2-(2,4-dichlorophenoxy)acetate, NSC-190573

Molecular Formula:	C₁₅H₂₀Cl₂O₃	Molecular Weight:	319.223500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HZQJGWTYZAWPLJ-UHFFFAOYSA-N

19625-18-4

(3S,4aS,6R,8R)-2,2,7,7-Tetramethyl-3,6,8-tris(3-methyl-2-butenyl)-10-(3,4-dihydroxybenzoyl)-3,4,6,7-tetrahydro-5H-4a,8-methano-2H-cycloocta[b]pyran-9,11(8H)-dione (4 suppliers)

Synonyms: Isogarcinol, cambogin, CHEMBL458934, SCHEMBL14865599, KXTNVBQRLRYVCO-LPSZMIQCSA-N, BDBM50377962

Molecular Formula:	C₃₈H₅₀O₆	Molecular Weight:	602.812 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: KXTNVBQRLRYVCO-LPSZMIQCSA-N

71117-97-0

(3S,4aS,6S,8aR)-2,3(1H)-Isoquinolinedicarboxylic acid, octahydro-6-hydroxy-, 2-methyl ester (0 suppliers)

IUPAC Name: (3S,4aS,6S,8aR)-6-hydroxy-2-methoxycarbonyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinoline-3-carboxylate | CAS Registry Number: 503293-98-9

Molecular Formula:	C₁₂H₁₈NO₅-	Molecular Weight:	256.278 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SARMZTNCZVSBFY-JXUBOQSCSA-M

503293-98-9

(3S,4aS,6S,8aR)-2,3(1H)-Isoquinolinedicarboxylic acid, octahydro-6-hydroxy-, 3-ethyl 2-methyl ester (0 suppliers)

IUPAC Name: 3-O-ethyl 2-O-methyl (3S,4aS,6S,8aR)-6-hydroxy-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinoline-2,3-dicarboxylate | CAS Registry Number: 503293-95-6

Molecular Formula:	C₁₄H₂₃NO₅	Molecular Weight:	285.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JSKMPIBAINJONC-USZNOCQGSA-N

503293-95-6

(3S,4aS,6S,8aR)-6-[3-chloro-2-(2H-tetrazol-5-yl)phenoxy]decahydro-3-isoquinolinecarboxylic acid hydrochloride (0 suppliers)

503290-66-2

(3S,4aS,8aR)-2-(methoxycarbonyl)-6-oxodecahydroisoquinoline-3-carboxylic acid --(1R)-1- phenylethanamine (1:1) (0 suppliers)

134388-95-7

(3s,4as,8as)-2-((2r)-2-((4s)-4,5-Dihydro-2-(3-Hydroxy-2-Methylphenyl)-4-Oxazolyl)-2-Hydroxyethyl)-N-(1,1-Dimethylethyl)decahydro-3-IsoQUINOLINEcarboxamide (11 suppliers)

IUPAC Name: (3S,4aS,8aR)-N-tert-butyl-2-[(2S)-2-hydroxy-2-[(4R)-2-(3-hydroxy-2-methylphenyl)-4,5-dihydro-1,3-oxazol-4-yl]ethyl]-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinoline-3-carboxamide | CAS Registry Number: 188936-07-4
Synonyms: (3S,4aS,8aS)-2-[(2R)-2-[(4S)-2-[3-Hydroxy-2-methylphenyl]-4,5-dihydrooxazol-4-yl]-2-hydroxyethyl]decahydroisoquinoline-3-carboxylic acid tert-butylamide, nelfinavir oxazole impurity (impurity a), (3S,4aS,8aS)-2-[(2R)-2-[(4S)-4,5-Dihydro-2-(3-hydroxy-2-methylphenyl)-4-oxazolyl]-2-hydroxyethyl]-N-(1,1-dimethylethyl)decahydro-3-isoquinolinecarboxamide

Molecular Formula:	C₂₆H₃₉N₃O₄	Molecular Weight:	457.615 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: ZRYANTNFGRJTJS-WNOJEFIBSA-N

188936-07-4

(3S,4aS,8aS)-2-((2S,3S)-2-Hydroxy-3-{[1-(3-hydroxy-2-methyl-phenyl)-methanoyl]-amino}-4-phenyl-butanoyl)-decahydro-isoquinoline-3-carboxylic acid 2-methyl-benzylamide (0 suppliers)

478698-82-7

(3S,4aS,8aS)-2-(tert-Butoxycarbonyl)decahydroisoquinoline-3-carboxylic acid (7 suppliers)

IUPAC Name: (3S,4aS,8aS)-2-[(2-methylpropan-2-yl)oxycarbonyl]-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinoline-3-carboxylic acid | CAS Registry Number: 115238-59-0
Synonyms: SureCN6487183, CTK8B5166, ANW-47810, AKOS015919760, AK-79599, BR-79599, KB-207601, X9110

Molecular Formula:	C₁₅H₂₅NO₄	Molecular Weight:	283.363300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WWTFZHGXVCAEKT-TUAOUCFPSA-N

115238-59-0

(3S,4aS,8aS)-2-[(2R,3R)-3-[(3-Acetoxy-2-methylbenzoyl)amino]-4-phenythiobutyl]-decahydro-N-(2-hydroxy-1,1-dimethylethyl)-3-isoquinolinecarboxamide (2 suppliers)

(3S,4AS,8AS)-2-[(2R,3R)-3-[(3-AMINO-2-HYDROXY-4-PHENYTHIOBUTYL]-DECAHYDRO-N-(2-HYDROXY-1,1-DIMETHYLETHYL)-3-ISOQUINOLINECARBOXAMIDE (5 suppliers)

IUPAC Name: (3S,4aS,8aS)-2-[(3R)-3-amino-2-hydroxy-4-phenylsulfanylbutyl]-N-(1-hydroxy-2-methylpropan-2-yl)-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinoline-3-carboxamide | CAS Registry Number: 252186-41-7
Synonyms: (3S,4aS,8aS)-2-[(2R,3R)-3-[(3-Amino-2-hydroxy-4-phenythiobutyl]-decahydro-N-(2-hydroxy-1,1-dimethylethyl)-3-isoquinolinecarboxamide, (3S,4aS,8aS)-2-[(2R,3R)-3-Amino-2-hydroxy-4-(phenylthio)butyl]decahydro-N-(2-hydroxy-1,1-dimethylethyl)-3-isoquinolinecarboxamide

Molecular Formula:	C₂₄H₃₉N₃O₃S	Molecular Weight:	449.649760 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: RPJUAXSSRMFQEF-JWUYBYNISA-N

252186-41-7

(3S,4aS,8aS)-2-[(2R,3R)-3-Amino-2-hydroxy-4-phenythiobutyl]-decahydro-3-isoquinolinecarboxylic Acid (3 suppliers)

(3S,4AS,8AS)-2-[(2R,3S)-3-[[(2S)-2-ACETAMIDO-3-(QUINOLIN-8-YL)SULFONYL-P ROPANOYL]AMINO]-2-HYDROXY-4-PHENYL-BUTYL]-N-TERT-BUTYL-3,4,4A,5,6,7,8,8A-OCTAHYDRO-1H-ISOQUINOLINE-3-CARBOXAMIDE (4 suppliers)

IUPAC Name: (3S,4aS,8aS)-2-[(2R,3S)-3-[[(2S)-2-acetamido-3-quinolin-8-ylsulfonylpropanoyl]amino]-2-hydroxy-4-phenylbutyl]-N-tert-butyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinoline-3-carboxamide | CAS Registry Number: 173918-19-9
Synonyms: AIDS028489, Saquinavir/Nelfinavir deriv. 17, CHEBI:261479, AIDS-028489, CID461218, (3S,4aS,8aS)-2-{(2R,3S)-3-[(S)-2-Acetylamino-3-(quinoline-8-sulfonyl)-propionylamino]-2-hydroxy-4-phenyl-butyl}-decahydro-isoquinoline-3-carboxylic acid tert-butylamide, 3-Isoquinolinecarboxamide, 2-(3-((2-(acetylamino)-1-oxo-3-(8-quinolinylsulfonyl)propyl)amino)-2-hydroxy-4-phenylbutyl)-N-(1,1-dimethylethyl)decahydro-, (3S-(2(2S*,3R*(R*)),3a,4ab,8ab))-, 3-Isoquinolinecarboxamide, 2-[3-[[2-(acetylamino)-1-oxo-3-(8-quinolinylsulfonyl)propyl]amino]-2-hydroxy-4-phenylbutyl]-N-(1,1-dimethylethyl)decahydro-, [3S-[2[2S*,3R*(R*)],3a,4ab,8ab]]-

Molecular Formula:	C₃₈H₅₁N₅O₆S	Molecular Weight:	705.906440 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: DHFIBAHBWAOLNZ-AEAWEUCCSA-N

173918-19-9

(3S,4AS,8AS)-2-[(2R,3S)-3-[[(2S)-2-ACETAMIDO-3-NAPHTHALEN-2-YLSULFONYL -PROPANOYL]AMINO]-2-HYDROXY-4-PHENYL-BUTYL]-N-TERT-BUTYL-3,4,4A,5,6,7,8,8A-OCTAHYDRO-1H-ISOQUINOLINE-3-CARBOXAMIDE (3 suppliers)

IUPAC Name: (3S,4aS,8aS)-2-[(2R,3S)-3-[[(2S)-2-acetamido-3-naphthalen-2-ylsulfonylpropanoyl]amino]-2-hydroxy-4-phenylbutyl]-N-tert-butyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinoline-3-carboxamide | CAS Registry Number: 159878-24-7
Synonyms: AC1LA3TR, CHEMBL432784, Saquinavir/Nelfinavir deriv. 16, (3S,4aS,8aS)-2-[(2R,3S)-3-[[(2S)-2-acetamido-3-naphthalen-2-ylsulfonylpropanoyl]amino]-2-hydroxy-4-phenylbutyl]-N-tert-butyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinoline-3-carboxamide, 3-Isoquinolinecarboxamide, 2-(3-((2-(acetylamino)-3-(2-naphthalenylsulfonyl)-1-oxopropyl)amino)-2-hydroxy-4-phenylbutyl)-N-(1,1-dimethylethyl)decahydro-, (3S-(2(2S*,3R*(R*)),3alpha,4abeta,8abeta))-, 3-Isoquinolinecarboxamide, 2-[3-[[2-(acetylamino)-3-(2-naphthalenylsulfonyl)-1-oxopropyl]amino]-2-hydroxy-4-phenylbutyl]-N-(1,1-dimethylethyl)decahydro-, [3S-[2[2S*,3R*(R*)],3a,4ab,8ab]]-

Molecular Formula:	C₃₉H₅₂N₄O₆S	Molecular Weight:	704.918380 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: JCNVJZXOHPISSM-XGRSQTKDSA-N

159878-24-7

(3S,4AS,8AS)-2-[(2R,3S)-3-[[(2S)-3-(4-FLUOROPHENYL)SULFANYL-2-METHANES ULFONAMIDO-PROPANOYL]AMINO]-2-HYDROXY-4-PHENYL-BUTYL]-N-TERT-BUTYL-3,4 ,4A,5,6,7,8,8A-OCTAHYDRO-1H-ISOQUINOLINE-3-CARBOXAMIDE (3 suppliers)

IUPAC Name: (3S,4aS,8aS)-N-tert-butyl-2-[(2R,3S)-3-[[(2S)-3-(4-fluorophenyl)sulfanyl-2-(methanesulfonamido)propanoyl]amino]-2-hydroxy-4-phenylbutyl]-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinoline-3-carboxamide | CAS Registry Number: 159878-26-9
Synonyms: AIDS028482, Saquinavir/Nelfinavir deriv. 10, CHEBI:261386, AIDS-028482, CID461211, (3S,4aS,8aS)-2-{(2R,3S)-3-[(S)-3-(4-Fluoro-phenylsulfanyl)-2-methanesulfonylamino-propionylamino]-2-hydroxy-4-phenyl-butyl}-decahydro-isoquinoline-3-carboxylic acid tert-butylamide, 3-Isoquinolinecarboxamide, N-(1,1-dimethylethyl)-2-(3-((3-((4-fluorophenyl)thio)-2-((methylsulfonyl)amino)-1-oxopropyl)amino)-2-hydroxy-4-phenylbutyl)decahydro-, (3S-(2(2S*,3R*(R*)),3alpha,4abeta,8abeta))-, 3-Isoquinolinecarboxamide, N-(1,1-dimethylethyl)-2-[3-[[3-[(4-fluorophenyl)thio]-2-[(methylsulfonyl)amino]-1-oxopropyl]amino]-2-hydroxy-4-phenylbutyl]decahydro-, [3S-[2[2S*,3R*(R*)],3a,4ab,8ab]]-

Molecular Formula:	C₃₄H₄₉FN₄O₅S₂	Molecular Weight:	676.905063 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: SLKMGYJMZOWGPU-NUHKNMDZSA-N

159878-26-9

74601 to 74650 of 313737 results Page:

1480 1481 1482 1483 1484 1485 1486 1487 1488 1489 1490 1491 1492 [1493] 1494 1495 1496 1497 1498 1499 1500