(3S,6S,8S,9S)-8-Hydroxy-3-(1-methylethyl)-4,11-dioxo-6,9-bis(phenylmethyl)-13-(5-thiazolyl)-12-oxa-2,(3s,6s,8s,9s,13r,14s)-6-(2-fluoroethyl)-13-methyl-17-[(2r)-6-methylheptan-2-yl]-1,2,3,4,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-ol Suppliers & Manufacturers

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67551 to 67600 of 292718 results Page:

1340 1341 1342 1343 1344 1345 1346 1347 1348 1349 1350 1351 [1352] 1353 1354 1355 1356 1357 1358 1359 1360

PRODUCT NAME

CAS Registry Number

(3S,6S,8S,9S)-8-Hydroxy-3-(1-methylethyl)-4,11-dioxo-6,9-bis(phenylmethyl)-13-(5-thiazolyl)-12-oxa-2 (2 suppliers)

1010809-54-7

(3s,6s,8s,9s,13r,14s)-6-(2-fluoroethyl)-13-methyl-17-[(2r)-6-methylheptan-2-yl]-1,2,3,4,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-ol (0 suppliers)

IUPAC Name: propyl (E)-3-(5-nitrofuran-2-yl)prop-2-enoate | CAS Registry Number: 90147-18-5
Synonyms: AC1Q5AZD, AC1O6Y5C, 3-(5-Nitro-2-furanyl)propenoic acid propyl ester, propyl (E)-3-(5-nitrofuran-2-yl)prop-2-enoate

Molecular Formula:	C₁₀H₁₁NO₅	Molecular Weight:	225.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: WETGLJBXPSYGIK-GQCTYLIASA-N

90147-18-5

(3S,6S,9aS)-6-((tert-Butoxycarbonyl)amino)-5-oxooctahydro-1H-pyrrolo[1,2-a]azepine-3-carboxylic acid (0 suppliers)

866815-89-6

(3S,6S,9R,12R,15S,18S,21S,24S,30S)-30-ETHYL-33-[(1R,2R)-1-HYDROXY-2-METHYLHEXYL]-1,4,7,10,12,15,19,25,28-NONAMETHYL-6,9,18,24-TETRAKIS(2-METHYLPROPYL)-3,21-DI(PROPAN-2-YL)-1,4,7,10,13,16,19,22,25,28,31-UNDECAAZACYCLOTRITRIACONTANE-2,5,8,11,14,17,20,23,26 (2 suppliers)

IUPAC Name: (3S,6S,9R,12R,15S,18S,21S,24S,30S)-30-ethyl-33-[(1R,2R)-1-hydroxy-2-methylhexyl]-1,4,7,10,12,15,19,25,28-nonamethyl-6,9,18,24-tetrakis(2-methylpropyl)-3,21-di(propan-2-yl)-1,4,7,10,13,16,19,22,25,28,31-undecazacyclotritriacontane-2,5,8,11,14,17,20,23,26,29,32-undecone | CAS Registry Number: 61-58-5
Synonyms: (3s,6s,9r,12r,15s,18s,21s,24s,30s)-30-ethyl-33-[(1r,2r)-1-hydroxy-2-methylhexyl]-1,4,7,10,12,15,19,25,28-nonamethyl-6,9,18,24-tetrakis(2-methylpropyl)-3,21-di(propan-2-yl)-1,4,7,10,13,16,19,22,25,28,31-undecaazacyclotritriacontane-2,5,8,11,14,17,20,23,26,29,32-undecone, AC1Q6FHP, CTK8E0371, KST-1A6537, AR-1A4654, (3s,6s,9r,12r,15s,18s,21s,24s,30s)-30-ethyl-33-[(1r,2r)-1-hydroxy-2-methylhexyl]-1,4,7,10,12,15,19,25,28-nonamethyl-6,9,18,24-tetrakis(2-methylpropyl)-3,21-di(propan-2-yl)-1,4,7,10,13,16,19,22,25,28,31-undecaazacyclotritriacontane-2,5,8,11,14,17,20,23,26,

Molecular Formula:	C₆₂H₁₁₃N₁₁O₁₂	Molecular Weight:	1204.627120 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	12

InChIKey: TYFOVYYNQGNDKH-UBMYWJIASA-N

61-58-5

(3S,6S,9S)-9-benzyl-6-[(2S)-butan-2-yl]-17-methoxy-3-methylamino-5,8,11-triazabicyclo[12.3.1]octadeca-12,15,17,19-tetraene-4,7,10-trione (1 supplier)

IUPAC Name: (3S,6S,9S,12Z)-9-benzyl-6-[(2S)-butan-2-yl]-17-methoxy-3-(methylamino)-5,8,11-triazabicyclo[12.3.1]octadeca-1(17),12,14(18),15-tetraene-4,7,10-trione | CAS Registry Number: 38840-26-5
Synonyms: Mucronine B, AC1NQYOY, C10010, (3S,6S,9S,12Z)-9-benzyl-6-[(2S)-butan-2-yl]-17-methoxy-3-(methylamino)-5,8,11-triazabicyclo[12.3.1]octadeca-1(17),12,14(18),15-tetraene-4,7,10-trione

Molecular Formula:	C₂₈H₃₆N₄O₄	Molecular Weight:	492.609840 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: HBLUGHSSFJXCOA-DEYBTNLMSA-N

38840-26-5

(3s,6s,9s,12r)-3,6-dibenzyl-9-[6-[(2s)-oxiran-2-yl]-6-oxo-hexyl]-1,4,7,10-tetrazabicyclo[10.3.0]pentadecane-2,5,8,11-tetrone (2 suppliers)

IUPAC Name: (3S,6S,9S,12R)-3,6-dibenzyl-9-[6-[(2S)-oxiran-2-yl]-6-oxohexyl]-1,4,7,10-tetrazabicyclo[10.3.0]pentadecane-2,5,8,11-tetrone | CAS Registry Number: 133155-90-5
Synonyms: Trapoxin B, trapoxin, AC1L9B5C, CHEMBL2000089, CTK4B8393, Cyclo[(aS,2S)-a-amino-h-oxo-2-oxiraneoctanoyl-L-phenylalanyl-L-phenylalanyl-D-prolyl], DCL000357, DNC001460, NSC700657, RF-1023-B, AG-K-55544, NSC-700657, CID10138259, CID 10225366, NCI60_036184, 48166-EP2292593A2, 48166-EP2292611A1, 48166-EP2311494A1, (3S,6S,9S,12R)-3,6-dibenzyl-9-[6-[(2S)-oxiran-2-yl]-6-oxohexyl]-1,4,7,10-tetrazabicyclo[10.3.0]pentadecane-2,5,8,11-tetrone, 1H-Pyrrole-3-carboxamide, 5-((5-fluoro-1,2-dihydro-2-oxo-3H-indol-3-ylidene)methyl)-N-((2S)-2-hydroxy-3-(4-morpholinyl)propyl)-2,4-dimethyl-

Molecular Formula:	C₃₃H₄₀N₄O₆	Molecular Weight:	588.693900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: LLOKIGWPNVSDGJ-AFBVCZJXSA-N

133155-90-5

(3S,6S,9S,12R,15S,18S)-3,9-dibenzyl-6-[(1R)-1-hydroxyethyl]-12-(1H-indol-3-ylmethyl)-15-methyl-1,4,7,10,13,16-hexazabicyclo[16.3.0]henicosane-2,5,8,11,14,17-hexone (0 suppliers)

1446751-04-7

(3S,6S,9S,12R,15S,18S,21S,24S,27R,30S,33S)-27-((2-(Dimethylamino)ethyl)thio)-30-ethyl-33-((1R,2R,E)- (1 supplier)

IUPAC Name: (3S,6S,9R,12R,15S,18S,21S,24S,27R,30S,33S)-27-[2-(dimethylamino)ethylsulfanyl]-30-ethyl-33-[(E,1R,2R)-1-hydroxy-2-methylhex-4-enyl]-24-(2-hydroxy-2-methylpropyl)-1,4,7,10,12,15,19,25,28-nonamethyl-6,9,18-tris(2-methylpropyl)-3,21-di(propan-2-yl)-1,4,7,10,13,16,19,22,25,28,31-undecazacyclotritriacontane-2,5,8,11,14,17,20,23,26,29,32-undecone | CAS Registry Number: 210759-10-7
Synonyms: DTXSID00175303

Molecular Formula:	C₆₆H₁₂₀N₁₂O₁₃S	Molecular Weight:	1321.800 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	15

InChIKey: AQHMBDAHQGYLIU-GJZIEEKBSA-N

210759-10-7

(3S,6S,9S,12R,15S,18S,21S,24S,30S)-30-ethyl-33-[(E,1R,2R)-1-hydroxy-2-methyl-hex-4-enyl]-9-(2-hydroxy-2-methyl-propyl)-1,4,7,10,12,15,19,25,28-nonamethyl-6,18,24-tris(2-methylpropyl)-3,21-dipropan-2-yl-1,4,7,10,13,16,19,22,25,28,31-undecazacyclotritriacon (4 suppliers)

IUPAC Name: (3S,6S,9S,12R,15S,18S,21S,24S,30S)-30-ethyl-33-[(E,1R,2R)-1-hydroxy-2-methylhex-4-enyl]-9-(2-hydroxy-2-methylpropyl)-1,4,7,10,12,15,19,25,28-nonamethyl-6,18,24-tris(2-methylpropyl)-3,21-di(propan-2-yl)-1,4,7,10,13,16,19,22,25,28,31-undecazacyclotritriacontane-2,5,8,11,14,17,20,23,26,29,32-undecone | CAS Registry Number: 89270-25-7
Synonyms: AC1O5XMA, [.gamma.-Hydroxy-MeLeu]9-CsA, [.gamma.-Hydroxy-MeLeu]9-Ciclosporin, [.gamma.-Hydroxy-MeLeu]9-Cyclosporin, (3S,6S,9S,12R,15S,18S,21S,24S,30S)-30-ethyl-33-[(E,1R,2R)-1-hydroxy-2-methylhex-4-enyl]-9-(2-hydroxy-2-methylpropyl)-1,4,7,10,12,15,19,25,28-nonamethyl-6,18,24-tris(2-methylpropyl)-3,21-di(propan-2-yl)-1,4,7,10,13,16,19,22,25,28,31-undecazacyclotritriacontane-2,5,8,11,14,17,20,23,26,29,32-undecone

Molecular Formula:	C₆₂H₁₁₁N₁₁O₁₃	Molecular Weight:	1218.610640 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	13

InChIKey: ODPRYBDBGFBROY-DTLHCQOUSA-N

89270-25-7

(3S,6S,9S,12R,15S,18S,21S,24S,30S,33S)-30-ethyl-33-[(E,1R,2R)-1-hydroxy-2-methyl-hex-4-enyl]-1,4,7,10,12,15,19,25,28-nonamethyl-6,9,18-tris(2-methylpropyl)-3,21,24-tripropan-2-yl-1,4,7,10,13,16,19,22,25,28,31-undecazacyclotritriacontane-2,5,8,11,14,17,20 (4 suppliers)

IUPAC Name: (3S,6S,9S,12R,15S,18S,21S,24S,30S,33S)-30-ethyl-33-[(1R,2R)-1-hydroxy-2-methylhex-4-enyl]-1,4,7,10,12,15,19,25,28-nonamethyl-6,9,18-tris(2-methylpropyl)-3,21,24-tri(propan-2-yl)-1,4,7,10,13,16,19,22,25,28,31-undecazacyclotritriacontane-2,5,8,11,14,17,20,23,26,29,32-undecone | CAS Registry Number: 156047-28-8
Synonyms: CTK0H6588, (3S,6S,9S,12R,15S,18S,21S,24S,30S,33S)-30-ethyl-33-[(E,1R,2R)-1-hydroxy-2-methyl-hex-4-enyl]-1,4,7,10,12,15,19,25,28-nonamethyl-6,9,18-tris(2-methylpropyl)-3,21,24-tripropan-2-yl-1,4,7,10,13,16,19,22,25,28,31-undecazacyclotritriacontane-2,5,8,11,14,17,20,

Molecular Formula:	C₆₁H₁₀₉N₁₁O₁₂	Molecular Weight:	1188.584660 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	12

InChIKey: UUDGYAWEAWOYIK-ZDLSKCILSA-N

156047-28-8

(3S,6S,9S,12S,E)-Benzyl 9-isobutyl-6-isopropyl-3-methyl-1-(5-methylisoxazol-3-yl)-1,4,7,10-tetraoxo-12-(((S)-2-oxopyrrolidin-3-yl)methyl)-2,5,8,11-tetraazapentadec-13-en-15-oate (3 suppliers)

884650-98-0

(3s,6s,9s,12z)-9-benzyl-6-[(2s)-butan-2-yl]-3-(dimethylamino)-17-methoxy-5,8,11-triazabicyclo[12.3.1]octadeca-1(17),12,14(18),15-tetraene-4,7,10-trione (1 supplier)

IUPAC Name: (3S,6S,9S,12Z)-9-benzyl-6-[(2S)-butan-2-yl]-3-(dimethylamino)-17-methoxy-5,8,11-triazabicyclo[12.3.1]octadeca-1(17),12,14(18),15-tetraene-4,7,10-trione | CAS Registry Number: 38840-25-4
Synonyms: Mucronine A, AC1NQYOV, CHEBI:7012, C10009, (3S,6S,9S,12Z)-9-benzyl-6-[(2S)-butan-2-yl]-3-(dimethylamino)-17-methoxy-5,8,11-triazabicyclo[12.3.1]octadeca-1(17),12,14(18),15-tetraene-4,7,10-trione

Molecular Formula:	C₂₉H₃₈N₄O₄	Molecular Weight:	506.636420 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: ZGVZGFFCCVLGFC-BTIMGDGLSA-N

38840-25-4

(3S,6S,9S,15S,18S)-9-((1H-indol-3-yl)methyl)-3-(((S)-1-amino-1-oxo-3-phenylpropan-2-yl)carbamoyl)-13-methyl-6,15-bis(2-(methylthio)ethyl)-5,8,11,14,17,20-hexaoxo-18-(4-(sulfooxy)benzyl)-4,7,10,13,16,19-hexaazatricosanedioic acid (0 suppliers)

120407-87-6

(3S,7a?)-Octahydro-3,6,7,7-tetramethyl-3a?,6?-ethano-3aH-inden-5?-ol (1 supplier)

Synonyms: Khusiol, SCHEMBL5066801

Molecular Formula:	C₁₅H₂₆O	Molecular Weight:	222.372 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CSTOJISGDOIIDQ-PRSHDEELSA-N

66512-56-9

(3S,7AR)-3-(tert-butyl)tetrahydro-1H,3H-pyrrolo[1,2-c]oxazol-1-one (2 suppliers)

IUPAC Name: (3S,7aR)-3-tert-butyl-5,6,7,7a-tetrahydro-3H-pyrrolo[1,2-c][1,3]oxazol-1-one | CAS Registry Number: 160401-50-3
Synonyms: 119816-46-5, (3S,7Ar)-3-tert-butyl-5,6,7,7a-tetrahydro-3H-pyrrolo[1,2-c][1,3]oxazol-1-one, (3S,7aR)-3-(tert-butyl)tetrahydro-1H,3H-pyrrolo[1,2-c]oxazol-1-one, SCHEMBL25349040

Molecular Formula:	C₁₀H₁₇NO₂	Molecular Weight:	183.250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FUMQATWTNPOQKF-APPZFPTMSA-N

160401-50-3

(3S,7aR)-3-(Trichloromethyl)tetrahydro-1H,3H-pyrrolo[1,2-c]oxazol-1-one (3 suppliers)

IUPAC Name: (3S,7aR)-3-(trichloromethyl)-5,6,7,7a-tetrahydro-3H-pyrrolo[1,2-c][1,3]oxazol-1-one | CAS Registry Number: 1358782-55-4
Synonyms: 1330286-50-4, (3S)-TRICHLOROMETHYL-CIS-TETRAHYDROPYRROLO[1,2-C]OXAZOL-1-ONE, (3S,7aR)-3-(trichloromethyl)tetrahydropyrrolo[1,2-c]oxazol-1(3H)-one, C7H8Cl3NO2, GWQBXRYSVSZLSL-XINAWCOVSA-N, SCHEMBL17122040, CTK7H6705, ZINC39326153, (3S,7aR)-3-(trichloromethyl)tetrahydro-1H,3H-pyrrolo[1,2-c]oxazol-1-one, FCH3991316, AS-72393, OR316051, Z9668, A-7254, (3S,7aR)-3-(trichloromethyl)-hexahydropyrrolo[1,2-c][1,3]oxazol-1-one, (3S,7abeta)-3beta-(Trichloromethyl)tetrahydro-1H-pyrrolo[1,2-c]oxazole-1-one

Molecular Formula:	C₇H₈Cl₃NO₂	Molecular Weight:	244.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GWQBXRYSVSZLSL-XINAWCOVSA-N

1358782-55-4

(3s,7ar)-3-(trichloromethyl)tetrahydro-1h-pyrrolo[1,2-c][1,3]oxaz Ol-1-one (5 suppliers)

IUPAC Name: (3S,7aR)-3-(trichloromethyl)-5,6,7,7a-tetrahydro-3H-pyrrolo[1,2-c][1,3]oxazol-1-one | CAS Registry Number: 1330286-50-4
Synonyms: (3S)-TRICHLOROMETHYL-CIS-TETRAHYDROPYRROLO[1,2-C]OXAZOL-1-ONE, CTK7H6705, GWQBXRYSVSZLSL-XINAWCOVSA-N, MolPort-004-969-108, AG-A-04202, A-7254, (3S,7aR)-3-(trichloromethyl)tetrahydropyrrolo[1,2-c]oxazol-1(3H)-one

Molecular Formula:	C₇H₈Cl₃NO₂	Molecular Weight:	244.502920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GWQBXRYSVSZLSL-XINAWCOVSA-N

1330286-50-4

(3S,7AR)-3-ISOPROPYL-7A-PHENYL BICYCLIC LACTAM (5 suppliers)

IUPAC Name: (3S,7aS)-7a-phenyl-3-propan-2-yl-2,3,6,7-tetrahydropyrrolo[2,1-b][1,3]oxazol-5-one | CAS Registry Number: 88670-16-0
Synonyms: NSC620186, AC1L7EIQ, ZINC00154907, NSC-620186, (3S,7aS)-7a-phenyl-3-propan-2-yl-2,3,6,7-tetrahydropyrrolo[2,1-b][1,3]oxazol-5-one, (3S-cis)-(+)-Tetrahydro-3-isopropyl-7a-phenylpyrrolo[2,1-b]oxazol-5(6H)-one

Molecular Formula:	C₁₅H₁₉NO₂	Molecular Weight:	245.316860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: USVVTHSUMLVZJC-HIFRSBDPSA-N

88670-16-0

(3s,7ar)-3-phenyl-1,7a-dihydro-5h-pyrrolo[1,2-c][1,3]oxazol-5-one (2 suppliers)

IUPAC Name: 3-phenyl-3,7a-dihydro-1H-pyrrolo[1,2-c][1,3]oxazol-5-one | CAS Registry Number: 118867-99-5
Synonyms: 3-Phenyl-1,7a-dihydropyrrolo[1,2-c]oxazol-5(3H)-one, 134107-65-6, AGN-PC-0NZPDX, ACMC-20mv80, AGN-PC-002DFO, AGN-PC-0O15FC, AGN-PC-0O8QS2, [S]-3-Phenyl-1,7a-dihydro-pyrrolo[1,2-c]oxazol-5-one, SCHEMBL6235458, MolPort-020-165-910, AKOS016844915, AK133398, KB-236776, EN300-35256, 3-phenyl-1H,3H,5H,7aH-pyrrolo[1,2-c][1,3]oxazol-5-one, (3R)-3-phenyl-3,7a-dihydro-1H-pyrrolo[1,2-c][1,3]oxazol-5-one, 3H,5H-Pyrrolo[1,2-c]oxazol-5-one, 1,7a-dihydro-3-phenyl-, (3R)-, 3H,5H-Pyrrolo[1,2-c]oxazol-5-one, 1,7a-dihydro-3-phenyl-, (3R,7aS)-, 3H,5H-Pyrrolo[1,2-c]oxazol-5-one, 1,7a-dihydro-3-phenyl-, (3S-cis)-

Molecular Formula:	C₁₂H₁₁NO₂	Molecular Weight:	201.221240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GYAPIMIROZBAGG-UHFFFAOYSA-N

118867-99-5

(3s,7ar)-3-phenyltetrahydro-5h-pyrrolo[1,2-c][1,3]oxazol-5-one (3 suppliers)

IUPAC Name: 3-phenyl-3,6,7,7a-tetrahydro-1H-pyrrolo[1,2-c][1,3]oxazol-5-one | CAS Registry Number: 118918-76-6
Synonyms: 3H,5H-Pyrrolo[1,2-c]oxazol-5-one, tetrahydro-3-phenyl-, (3r,7as)-3-phenyltetrahydro-5h-pyrrolo[1,2-c][1,3]oxazol-5-on, NSC699460, 103314-75-6, 103667-54-5, ACMC-20agav, AGN-PC-0NZPQB, AC1L9SUB, AC1Q1HFN, AGN-PC-0NVJU3, ACMC-20m6i1, AGN-PC-00N4G4, SCHEMBL7154136, 3H,5H-Pyrrolo[1,2-c]oxazol-5-one,tetrahydro-3-phenyl-, (3R,7alphaS)-, CTK0G6873, 3H,5H-PYRROLO[1,2-C]OXAZOL-5-ONE, TETRAHYDRO-3-PHENYL-, (3R,7AS)-, KST-1A0386, AR-1A4451, 3-Phenyltetrahydro-5H-pyrrolo[1,2-c][1,3]oxazol-5-one, 3-phenyl-3,6,7,7a-tetrahydro-1H-pyrrolo[1,2-c]oxazol-5-one

Molecular Formula:	C₁₂H₁₃NO₂	Molecular Weight:	203.237120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OURKKNDNLSPPQY-UHFFFAOYSA-N

118918-76-6

(3s,7ar)-3-T-Butyl-7a-Methyl Bicyclic Lactam (6 suppliers)

IUPAC Name: (3S,7aR)-7a-methyl-3-propan-2-yl-2,3,6,7-tetrahydropyrrolo[2,1-b][1,3]oxazol-5-one | CAS Registry Number: 98203-44-2
Synonyms: CID853157, NSC644299, ZINC00389570

Molecular Formula:	C₁₀H₁₇NO₂	Molecular Weight:	183.247480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NUUDVADIQSLTCN-PSASIEDQSA-N

98203-44-2

(3S,7AS)-3-(tert-butyl)tetrahydro-1H,3H-pyrrolo[1,2-c]oxazol-1-one (0 suppliers)

172140-59-9

(3S,7aS)-3-Phenyltetrahydropyrrolo[1,2-c]oxazol-5(3H)-one (2 suppliers)

IUPAC Name: (3S,7aS)-3-phenyl-3,6,7,7a-tetrahydro-1H-pyrrolo[1,2-c][1,3]oxazol-5-one | CAS Registry Number: 1986372-58-0
Synonyms: (3S,7AS)-3-PHENYLTETRAHYDROPYRROLO[1,2-C]OXAZOL-5(3H)-ONE, SCHEMBL7265167, ZINC1442924, AKOS030624466

Molecular Formula:	C₁₂H₁₃NO₂	Molecular Weight:	203.241 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OURKKNDNLSPPQY-JQWIXIFHSA-N

1986372-58-0

(3S,7AS)-7a-((benzyloxy)methyl)-3-(trichloromethyl)tetrahydro-1H,3H-pyrrolo[1,2-c]oxazol-1-one (0 suppliers)

2151842-57-6

(3S,7AS,8AS,8BS,11R,11AR,13AS,13BR)-11A,13B-DIMETHYL-11-[(2R)-6-METHYLHEPTAN-2-YL]-6-THIOXOHEXADECAHYDROCYCLOPENTA[1,2]PHENANTHRO[9,8A-D][1,3]OXATHIOL-3-YL ACETATE (2 suppliers)

IUPAC Name: cyclohexyl nonanoate | CAS Registry Number: 1551-41-3
Synonyms: cyclohexyl nonanoate, NSC71514, AC1L5JED, AC1Q61MA, Nonanoic acid cyclohexyl ester, Nonanoic acid, cyclohexyl ester, SCHEMBL11417497, ZXGCFXPVWOGXMA-UHFFFAOYSA-N, ZINC1696923, NSC-71514, LP035215

Molecular Formula:	C₁₅H₂₈O₂	Molecular Weight:	240.387 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZXGCFXPVWOGXMA-UHFFFAOYSA-N

1551-41-3

(3S,7R)-3-amino-7-methylazepan-2-one (2 suppliers)

IUPAC Name: (3S,7R)-3-amino-7-methylazepan-2-one | CAS Registry Number: 2306246-36-4

Molecular Formula:	C₇H₁₄N₂O	Molecular Weight:	142.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MRSIEAYNRACDJS-RITPCOANSA-N

2306246-36-4

(3s,7r)-3-methyl-1,2,3,4,6,7,8,8a-octahydropyrrolo[1,2-a]pyrazin-7-ol (1 supplier)

IUPAC Name: (3S,7R)-3-methyl-1,2,3,4,6,7,8,8a-octahydropyrrolo[1,2-a]pyrazin-7-ol | CAS Registry Number: 1217985-78-8
Synonyms: (3S,7R,8aS)-3-methyloctahydropyrrolo[1,2-a]pyrazin-7-ol, ALBB-006918, SBB048457, STK504194, AKOS004911150, AKOS006337785, BB 0261377, (3S,7R)-3-methyl-octahydropyrrolo[1,2-a]piperazin-7-ol

Molecular Formula:	C₈H₁₆N₂O	Molecular Weight:	156.225440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XQEKTFPFYZIXMT-YPVSKDHRSA-N

1217985-78-8

(3S,7R)-7-(((tert-Butyldimethylsilyl)oxy)methyl)-2,3,4,7-tetrahydro-1H-azepin-3-amine (0 suppliers)

2766673-22-5

(3S,7R,10R,11R)-10-[(2R,3R,4R,5R,6S)-4-AMINO-3,5-DIHYDROXY-6-METHYL-OXAN-2-YL]OXY -3,11-DIETHYL-7 -METHYL-1-AZACYCLOTETRADECAN-2-ONE (4 suppliers)

IUPAC Name: (3S,7R,10R,11R)-10-[(2R,3R,4R,5R,6S)-4-amino-3,5-dihydroxy-6-methyloxan-2-yl]oxy-3,11-diethyl-7-methyl-azacyclotetradecan-2-one | CAS Registry Number: 128563-23-5
Synonyms: CTK4B5999, Azacyclotetradecan-2-one,10-[(3-amino-3,6-dideoxy-a-L-talopyranosyl)oxy]-3,11-diethyl-7-methyl-, (3R,7S,10R,11R)-, AG-D-58806, Azacyclotetradecan-2-one,10-[(3-amino-3,6-dideoxy-a-L-talopyranosyl)oxy]-3,11-diethyl-7-methyl-, [3R-(3R*,7S*,10R*,11R*)]-;Fluvirucin B1; Sch 38516

Molecular Formula:	C₂₄H₄₆N₂O₅	Molecular Weight:	442.632440 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: MJDWUOZLTDXLJL-RGJWMPGISA-N

128563-23-5

(3S,7R,10R,11R)-10-[(2R,3R,4R,5R,6S)-4-AMINO-3,5-DIHYDROXY-6-METHYL-OXAN-2-YL]OXY-3,7,11- TRIETHYL-1-AZACYCLOTETRADECAN- 2-ONE (4 suppliers)

IUPAC Name: (3R,7S,10R,11R)-10-[(2R,3R,4R,5S,6S)-4-amino-3,5-dihydroxy-6-methyloxan-2-yl]oxy-3,7,11-triethyl-azacyclotetradecan-2-one | CAS Registry Number: 135559-95-4
Synonyms: Sch 39185, Sch 38518, CID131890, LS-22649, Azacyclotetradecan-2-one, 10-((3-amino-3,6-dideoxy-alpha-L-talopyranosyl)oxy)-3,7,11-triethyl-, (3R-(3R*,7S*,10R*,11R*))-

Molecular Formula:	C₂₅H₄₈N₂O₅	Molecular Weight:	456.659020 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: RSMFLBIGOXZFRL-OLAQZZBPSA-N

135559-95-4

(3S,7R,10S,14R)-7,14-DIHEPTYL-3,10-BIS(HYDROXYMETHYL)-1,8-DIOXA-4,11-DIAZACYCLOTETRADECANE-2,5,9,12-TETRONE (2 suppliers)

IUPAC Name: 4,5,6-trimethylbenzene-1,3-diol | CAS Registry Number: 5700-67-4
Synonyms: 4,5,6-trimethylbenzene-1,3-diol, NSC77991, AC1L5PN6, AC1Q79ZG, CTK5A6148, AR-1F8274, NSC-77991, AG-K-92021

Molecular Formula:	C₉H₁₂O₂	Molecular Weight:	152.190380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KXAKDOWCKQHQIQ-UHFFFAOYSA-N

5700-67-4

(3S,7R,11R)-3,7,11,15-TETRAMETHYL-HEXADECANOIC ACID (3 suppliers)

IUPAC Name: (3S,7R,11R)-3,7,11,15-tetramethylhexadecanoic acid | CAS Registry Number: 31653-05-1
Synonyms: 3L,7D,11D-Phytanic acid, 3L,7D,11D-Phytanate, CTK4G7537, HMDB00553, AG-F-05634, LMPR0104010034, 3S,7R,11R,15-tetramethyl-hexadecanoic acid, 3,7,11,15-tetramethyl-[3S-(3R*,7S*,11S*)]-Hexadecanoate, Hexadecanoic acid,3,7,11,15-tetramethyl-, (3S,7R,11R)-, 3,7,11,15-tetramethyl-[3S-(3R*,7S*,11S*)]-Hexadecanoic acid, Hexadecanoicacid, 3,7,11,15-tetramethyl-, [3S-(3R*,7S*,11S*)]-; 3L,7D,11D-Phytanic acid

Molecular Formula:	C₂₀H₄₀O₂	Molecular Weight:	312.530400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RLCKHJSFHOZMDR-QRVBRYPASA-N

31653-05-1

(3S,7R,8AR)-7-HYDROXY-3-METHYLHEXAHYDROPYRROLO[1,2-A]PYRAZINE-1,4-DIONE (5 suppliers)

IUPAC Name: (3S,7R,8aR)-7-hydroxy-3-methyl-2,3,6,7,8,8a-hexahydropyrrolo[1,2-a]pyrazine-1,4-dione | CAS Registry Number: 748142-27-0
Synonyms: Cyclo[L-Ala-D-c4Hyp-], CHEMBL456088, ZINC13413523

Molecular Formula:	C₈H₁₂N₂O₃	Molecular Weight:	184.195 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JBVUOARNEYAAOS-KVQBGUIXSA-N

748142-27-0

(3S,7r,8as)-3-(cyclohexylmethyl)-octahydropyrrolo[1,2-a]piperazin-7-ol (0 suppliers)

1268520-40-6

(3S,7R,8AS)-3-(tert-butyl)octahydropyrrolo[1,2-a]pyrazin-7-ol (0 suppliers)

1932425-03-0

(3S,7R,8AS)-3-[(1S)-1-Hydroxyethyl]octahydropyrrolo[1,2-a]pyrazin-7-ol (0 suppliers)

1931944-89-6

(3S,7R,8AS)-3-butyloctahydropyrrolo[1,2-a]pyrazin-7-ol (0 suppliers)

1932465-94-5

(3S,7R,8AS)-3-cyclohexyloctahydropyrrolo[1,2-a]pyrazin-7-ol (0 suppliers)

2165522-84-7

(3S,7R,8AS)-3-methyloctahydropyrrolo[1,2-a]pyrazin-7-ol (0 suppliers)

1427786-22-8

(3s,7r,8as)-7-Hydroxy-3-isopropylhexahydropyrrolo[1,2-a]pyrazine-1,4-dione (0 suppliers)

1434321-73-9

(3s,7r,8as)-7-Hydroxy-3-methylhexahydropyrrolo[1,2-a]pyrazine-1,4-dione (0 suppliers)

67943-21-9

(3S,7R,8R,9R,10S,13R,14R,17R)-10-(HYDROXYMETHYL)-13-METHYL-17-[(2R)-6- METHYL-5-METHYLIDENE-HEPTAN-2-YL]-2,3,4,7,8,9,11,12,14,15,16,17-DODECA HYDRO-1H-CYCLOPENTA[A]PHENANTHRENE-3,7-DIOL (2 suppliers)

IUPAC Name: (3S,7R,8R,9R,10S,13R,14R,17R)-10-(hydroxymethyl)-13-methyl-17-[(2R)-6-methyl-5-methylideneheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,7-diol | CAS Registry Number: 61737-96-0
Synonyms: Nephalsterol B, Nephalsterol-B, (3S,7S,8R,9R,10S,13R,14R,17R)-17-((R)-1,5-Dimethyl-4-methylene-hexyl)-10-hydroxymethyl-13-methyl-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta(a)phenanthrene-3,7-diol, (3S,7S,8R,9R,10S,13R,14R,17R)-17-((R)-1,5-Dimethyl-4-methylene-hexyl)-10-hydroxymethyl-13-methyl-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,7-diol, AC1LA8PB, CTK5B3652, AG-G-25288, Ergosta-5,24(28)-diene-3,7,19-triol, (3beta,7beta)-, Ergosta-5,24(28)-diene-3,7,19-triol, (3.beta.,7.beta.)-, (3S,7R,8R,9R,10S,13R,14R,17R)-10-(hydroxymethyl)-13-methyl-17-[(2R)-6-methyl-5-methylideneheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,7-diol

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

InChIKey: ASVPJZYKMFULLZ-MSCHIYEMSA-N

61737-96-0

(3s,7r,8r,9s,10r,13s,14s,17r)-17-ethynyl-10,13-dimethyl-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthrene-3,7,17-triol (0 suppliers)

IUPAC Name: (3S,7R,8R,9S,10R,13S,14S,17R)-17-ethynyl-10,13-dimethyl-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthrene-3,7,17-triol | CAS Registry Number: 1004264-32-7
Synonyms: UNII-PH8858757I, Triolex, HE3286, SCHEMBL512549, HE 3286, PH8858757I, 3beta,7beta,17beta-Trihydroxy-17alpha-ethynylandrost-5-ene, Pregn-5-en-20-yne-3,7,17-triol, (3beta,7beta,17alpha)-, 17alpha-ethynyl-androst-5-ene-3beta,7beta,17beta-triol. [320] 2e, 17alpha-ethynyl-androst-5-ene-3beta,7beta,17beta-triol. [324] 6e, 17alpha-ethynyl-androst-5-ene-3beta,7beta,17beta-triol. [333] 15e, 17alpha-ethynyl-androst-5-ene-3beta,7beta,17beta-triol. [340] 22e, 17alpha-ethynyl-androst-5-ene-3beta,7beta,17beta-triol. [345] 27e, 17alpha-ethynyl-androst-5-ene-3beta,7beta,17beta-triol. [356] 38e, 17alpha-ethynyl-androst-5-ene-3beta,7beta,17beta-triol. [357] 39e, 17alpha-ethynyl-androst-5-ene-3beta,7beta,17beta-triol. [440] 122e, 1001100-69-1

Molecular Formula:	C₂₁H₃₀O₃	Molecular Weight:	330.461100 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: JJKOQZHWYLMASZ-FJWDNACWSA-N

1004264-32-7

(3S,7S)-3,7-Dimethylnonane-4,6-dione (1 supplier)

IUPAC Name: (3S,7S)-3,7-dimethylnonane-4,6-dione | CAS Registry Number: 34865-74-2
Synonyms: 3,7-dimethyl-nonane-4,6-dione, AKOS030524780, AK544066

Molecular Formula:	C₁₁H₂₀O₂	Molecular Weight:	184.279 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CJLGKQGYTBDGJZ-IUCAKERBSA-N

34865-74-2

(3S,7S)-5,6-Dehydro-4''-de-O-methylcentrolobine (5 suppliers)

IUPAC Name: 4-[2-[(2S,6S)-6-(4-hydroxyphenyl)-3,6-dihydro-2H-pyran-2-yl]ethyl]phenol | CAS Registry Number: 227289-51-2
Synonyms: CHEMBL454764, MolPort-039-141-875, 9184AF, ZINC13384934, HE279582, (3S,7S)-5,6-Dehydro-4-de-O-methylcentrolobine, (3S,7S)-5,6-dehydro-4''-de-O-methylcentrolobine, 4-[(2S,6S)-5,6-DIHYDRO-6-[2-(4-HYDROXYPHENYL)ETHYL]-2H-PYRAN-2-YL]PHENOL

Molecular Formula:	C₁₉H₂₀O₃	Molecular Weight:	296.366 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WNMSDVNIAXMQRI-MOPGFXCFSA-N

227289-51-2

(3S,7S)-7-Methyl-2,3,4,7-tetrahydro-1H-azepin-3-amine bis(2,2,2-trifluoroacetate) (0 suppliers)

2495443-56-4

(3S,7S)-Benzyl 3-(((benzyloxy)carbonyl)amino)-7-methyl-2,3,4,7-tetrahydro-1H-azepine-1-carboxylate (0 suppliers)

2600792-64-9

(3S,7S,14R,23S,27S)-5,13,17,25-Tetraoxo-14-(2-oxo-1-(4,7,10-tris(carboxymethyl)-1,4,7,10-tetraazacyclododecan-1-yl)-6,9,12,15-tetraoxa-3-azaoctadecanamido)-4,6,12,18,24,26-hexaazanonacosane-1,3,7,23,27,29-hexacarboxylic acid (3 suppliers)

2828433-41-4

(3S,7S,22S)-26-Amino-5,13,20-trioxo-4,6,12,21-tetraazahexacosane-1,3,7,22-tetracarboxylic Acid (2 suppliers)

1095118-46-9

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

IUPAC Name: (3S,7S,8S,9S,10R,13R,14S,17R)-17-[(2R)-7-hydroxy-6-methylheptan-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,7-diol | CAS Registry Number: 4725-24-0
Synonyms: 7alpha,27-dihydroxycholesterol, 7alpha,26-dihydroxycholesterol, Cholest-5-ene-3beta,7alpha,26-triol, cholest-5-ene-3beta,7alpha,27-triol, 7-alpha,27-Dihydroxycholesterol, CHEBI:18431, Cholest-5-ene-3,7,27-triol, CID440985, LMST04030081, 7-ALPHA27-DIHYDROXYCHOLESTEROL, C06341

Molecular Formula:	C₂₇H₄₆O₃	Molecular Weight:	418.652340 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: RXMHNAKZMGJANZ-DTTSCKGMSA-N

4725-24-0

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