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CHEMICAL products : Other
68901 to 68950 of 313737 results  Page: << Previous 50 Results 1360 1361 1362 1363 1364 1365 1366 1367 1368 1369 1370 1371 1372 1373 1374 1375 1376 1377 1378 [1379] 1380 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
(3aS,12bS)-5-chloro-2-methyl-2,3,3a,12b-tetrahydro-1H-dibenzo[2,3:6,7]oxepino[4,5-c]pyrrole (1 supplier)
(3aS,13aS)-3a?-Hydroxymethyl-12?-methoxy-3a,4,5,6,8,9,11,12-octahydro-2H,13H-furo[3',2':3,4]azepino[2,1-i]indol-2-one (1 supplier)
Compound Structure Synonyms: Isophellibilidine

Molecular Formula: C17H23NO4Molecular Weight: 305.374 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SSUDSSITGZKVST-XKQJLSEDSA-N

80249-90-7
(3As,3'as,7as)-1,1',3,3'-tetrabenzyl-2,2-dibromo-3a,3'a,4,4',5,5',6,6',7,7',7a,7'a-dodecahydro-2,2'-spirobi[cyclohexa[d]1,3-diaza-2-nickelacyclopentane] (5 suppliers)941321-22-8
(3AS,3'aS,7aS,7'aS)-2,2'-[[(1R,3R)-1,3-Dimethyl-1,3-propanediyl]bis(oxy)]bis[octahydro-1,3-diphenyl-1H-1,3,2-benzodiazaphosphole] (7 suppliers)1384535-76-5
(3aS,3'aS,8aR,8'aR)-2,2'-(1-Methylethylidene)bis[3a,8a-dihydro-8H-indeno[1,2-d]oxazole] (7 suppliers)
Compound Structure IUPAC Name: (3aR,8bS)-2-[2-[(3aR,8bS)-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazol-2-yl]propan-2-yl]-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazole | CAS Registry Number: 175166-51-5
Synonyms: (3as,3a's,8ar,8a'r)-2,2'-(propane-2,2-diyl)bis(8,8a-dihydro-3ah-indeno[1,2-d]oxazole), SCHEMBL483950, (3aS,3'aS,8aR,8'aR)-2,2'-(1-Methylethylidene)bis[3a,8a-dihydro-8H-Indeno[1,2-d]oxazole, CS-15898, CS-0064059, 2,2'-Isopropylidenebis(8,8aalpha-dihydro-3aalphaH-indeno[1,2-d]oxazole)

Molecular Formula: C23H22N2O2Molecular Weight: 358.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RRHISRBSXBFRLC-ZRNYENFQSA-N

175166-51-5
(3aS,3'aS,8aR,8'aR)-2,2'-Cyclohexylidenebis[3a,8a-dihydro-dihydro-8H-indeno[1,2-d]oxazole (7 suppliers)
Compound Structure IUPAC Name: (3aR,8bS)-2-[1-[(3aR,8bS)-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazol-2-yl]cycloheptyl]-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazole | CAS Registry Number: 2341858-19-1

Molecular Formula: C27H28N2O2Molecular Weight: 412.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GEDBYJPWMQLKNP-LWSSLDFYSA-N

2341858-19-1
(3aS,3'aS,8aR,8'aR)-3a,3'a,8a,8'a-Tetrahydro-8H,8'H-2,2'-biindeno[1,2-d]oxazole (5 suppliers)
Compound Structure IUPAC Name: (3aR,8bS)-2-[(3aR,8bS)-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazol-2-yl]-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazole | CAS Registry Number: 1227512-69-7
Synonyms: (3aS,3'aS,8aR,8'aR)-8,8a,8',8'a-Tetrahydro-3aH,3'aH-2,2'-biindeno[1,2-d]oxazole, starbld0049549, BS-48230, CS-0165863, F75566, 2,2'-Bi[(3aS)-3aalpha,8aalpha-dihydro-8H-indeno[1,2-d]oxazole]

Molecular Formula: C20H16N2O2Molecular Weight: 316.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SBYJTMJEUZSVQN-BDXSIMOUSA-N

1227512-69-7
(3AS,3A'S,3A""S,8AR,8A'R,8A""R)-2,2',2""-(PROPANE-1,2,2-TRIYL)TRIS(8,8A-DIHYDRO-3AH-INDENO[1,2-D]OXAZOLE) (S,R)-IN-TOX (7 suppliers)
Compound Structure IUPAC Name: (3aR,8bS)-2-[1,2-bis[(3aR,8bS)-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazol-2-yl]propan-2-yl]-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazole | CAS Registry Number: 1239015-11-2
Synonyms: MFCD27978385, AKOS030529636, ZINC203399077, (3aS,3a'S,3a"S,8aR,8a'R,8a"R)-2,2',2"-(Propane-1,2,2-triyl)tris(8,8a-dihydro-3aH-indeno[1,2-d]oxazole) (S,R)-In-TOX, 2,2',2''-(Propane-1,2,2-triyl)tris[(3aS)-3aalpha,8aalpha-dihydro-8H-indeno[1,2-d]oxazole]

Molecular Formula: C33H29N3O3Molecular Weight: 515.613 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: YLOSTUMAQZEZMP-LILTZDJXSA-N

1239015-11-2
(3aS,3a'S,7aS,7a'S)-2,2'-((2S,4S)-Pentane-2,4-diylbis(oxy))bis(1,3-diphenyloctahydro-1H-benzo[d][1,3,2]diazaphosphole) (6 suppliers)
Compound Structure IUPAC Name: (3aS,7aS)-2-[(2S,4S)-4-[[(3aS,7aS)-1,3-diphenyl-3a,4,5,6,7,7a-hexahydrobenzo[d][1,3,2]diazaphosphol-2-yl]oxy]pentan-2-yl]oxy-1,3-diphenyl-3a,4,5,6,7,7a-hexahydrobenzo[d][1,3,2]diazaphosphole | CAS Registry Number: 1384619-23-1
Synonyms: (3AS,3a'S,7aS,7a'S)-2,2'-(((2S,4S)-pentane-2,4-diyl)bis(oxy))bis(1,3-diphenyloctahydro-1H-benzo[d][1,3,2]diazaphosphole)

Molecular Formula: C41H50N4O2P2Molecular Weight: 692.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: WRCZYHWWUWWAJL-FKSBZZDOSA-N

1384619-23-1
(3aS,3a'S,8aR,8a'R)-2,2'-(1,3-Bis(3,4,5-trimethoxyphenyl)propane-2,2-diyl)bis(3a,8a-dihydro-8H-indeno[1,2-d]oxazole) (1 supplier)2600542-04-7
(3aS,3a'S,8aR,8a'R)-2,2'-(1,3-Bis(3,5-bis(trifluoromethyl)phenyl)propane-2,2-diyl)bis(3a,8a-dihydro-8H-indeno[1,2-d]oxazole) (2 suppliers)
Compound Structure IUPAC Name: (3aR,8bS)-2-[2-[(3aR,8bS)-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazol-2-yl]-1,3-bis[3,5-bis(trifluoromethyl)phenyl]propan-2-yl]-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazole | CAS Registry Number: 2446705-43-5

Molecular Formula: C39H26F12N2O2Molecular Weight: 782.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 16

InChIKey: BJTOFDDJIAXZNS-ZRTHHSRSSA-N

2446705-43-5
(3aS,3a'S,8aR,8a'R)-2,2'-(1,3-Bis(3,5-bis(trifluoromethyl)phenyl)propane-2,2-diyl)bis(5-(3,5-di-tert-butylphenyl)-3a,8a-dihydro-8H-indeno[1,2-d]oxazole) (2 suppliers)3027623-09-9
(3AS,3A'S,8AR,8A'R)-2,2'-(1,3-BIS(3,5-DI-T-BUTYLPHENYL)PROPANE-2,2-DIYL)BIS(8,8A-DIHYDRO-3AH-INDENO[1,2-D]OXAZOLE) (S,R)-BDTBIN-SABOX (8 suppliers)
Compound Structure IUPAC Name: (3aR,8bS)-2-[2-[(3aR,8bS)-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazol-2-yl]-1,3-bis(3,5-ditert-butylphenyl)propan-2-yl]-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazole | CAS Registry Number: 1435467-29-0
Synonyms: (S,R)-BDTBIn-SaBOX, MFCD27978391, AKOS030529616, ZINC204989693, 2,2'-[Bis(3,5-di-tert-butylbenzyl)methylene]bis[(3aS)-8,8aalpha-dihydro-3aalphaH-indeno[1,2-d]oxazole]

Molecular Formula: C51H62N2O2Molecular Weight: 735.069 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WVVLVBHMBBXGQX-QHQGJXSCSA-N

1435467-29-0
(3aS,3a'S,8aR,8a'R)-2,2'-(1,3-Bis(3,5-dimethoxyphenyl)propane-2,2-diyl)bis(3a,8a-dihydro-8H-indeno[1,2-d]oxazole) (2 suppliers)
Compound Structure IUPAC Name: (3aR,8bS)-2-[2-[(3aR,8bS)-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazol-2-yl]-1,3-bis(3,5-dimethoxyphenyl)propan-2-yl]-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazole | CAS Registry Number: 2412424-53-2
Synonyms: G71247

Molecular Formula: C39H38N2O6Molecular Weight: 630.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: IHRDTHMEALJCAV-NWJWHWDBSA-N

2412424-53-2
(3aS,3a'S,8aR,8a'R)-2,2'-(1,3-Bis(4-(adamantan-1-yl)phenyl)propane-2,2-diyl)bis(3a,8a-dihydro-8H-indeno[1,2-d]oxazole) (4 suppliers)2757085-47-3
(3AS,3A'S,8AR,8A'R)-2,2'-(1,3-BIS(4-(TERT-BUTYL)PHENYL)PROPANE-2,2-DIYL)BIS(3A,8A-DIHYDRO-8H-INDENO[1,2-D]OXAZOLE) (2 suppliers)
(3aS,3a'S,8aR,8a'R)-2,2'-(1,3-Bis(4-(tert-butyl)phenyl)propane-2,2-diyl)bis(3a,8a-dihydro-8H-indeno[1,2-d]oxazole)(97%) (7 suppliers)
Compound Structure IUPAC Name: (3aR,8bS)-2-[2-[(3aR,8bS)-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazol-2-yl]-1,3-bis(4-tert-butylphenyl)propan-2-yl]-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazole | CAS Registry Number: 1435467-28-9
Synonyms: CS-0091147, (3aS,3a'S,8aR,8a'R)-2,2'-(1,3-Bis(4-(tert-butyl)phenyl)propane-2,2-diyl)bis(3a,8a-dihydro-8H-indeno[1,2-d]oxazole)

Molecular Formula: C43H46N2O2Molecular Weight: 622.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AJVITPISLPTGTP-RNATXAOGSA-N

1435467-28-9
(3aS,3a'S,8aR,8a'R)-2,2'-(1,3-Bis(4-bromophenyl)propane-2,2-diyl)bis(3a,8a-dihydro-8H-indeno[1,2-d]oxazole) (2 suppliers)
Compound Structure IUPAC Name: (3aR,8bS)-2-[2-[(3aR,8bS)-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazol-2-yl]-1,3-bis(4-bromophenyl)propan-2-yl]-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazole | CAS Registry Number: 2412424-52-1
Synonyms: G63745

Molecular Formula: C35H28Br2N2O2Molecular Weight: 668.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HFFGXLBBLOGYOW-ZRTHHSRSSA-N

2412424-52-1
(3aS,3a'S,8aR,8a'R)-2,2'-(1,3-diphenylpropane-2,2-diyl)bis(3a,8a-dihydro-8H-indeno[1,2-d]oxazole) (7 suppliers)
Compound Structure IUPAC Name: 2-[2-(4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazol-2-yl)-1,3-diphenylpropan-2-yl]-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazole | CAS Registry Number: 195703-68-5
Synonyms: (3aS,3a'S,8aR,8a'R)-2,2'-(1,3-Diphenylpropane-2,2-diyl)bis(8,8a-dihydro-3aH-indeno[1,2-d]oxazole), 394738-76-2

Molecular Formula: C35H30N2O2Molecular Weight: 510.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AIPDQPWKPWTPGQ-UHFFFAOYSA-N

195703-68-5
(3AS,3a'S,8aR,8a'R)-2,2'-(1-phenylpropane-2,2-diyl)bis(8,8a-dihydro-3aH-indeno[1,2-d]oxazole) (7 suppliers)1379763-05-9
(3aS,3a'S,8aR,8a'R)-2,2'-(2,3-Dihydro-1H-indene-2,2-diyl)bis(3a,8a-dihydro-8H-indeno[1,2-d]oxazole) (7 suppliers)
Compound Structure IUPAC Name: (3aR,8bS)-2-[2-[(3aR,8bS)-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazol-2-yl]-1,3-dihydroinden-2-yl]-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazole | CAS Registry Number: 188780-28-1
Synonyms: MFCD32201221, 2,2'-(Indan-2,2-diyl)bis(3aalpha,8aalpha-dihydro-8H-indeno[1,2-d]oxazole), (3aS,3a'S,8aR,8a'R)-2,2'-(1,3-Dihydro-2H-inden-2-ylidene)bis[3a,8a-dihydro-8H-indeno[1,2-d]oxazole], 98%, (99% ee), (3AS,3a'S,8aR,8a'R)-2,2'-(2,3-dihydro-1H-indene-2,2-diyl)bis(3a,8a-dihydro-8H-indeno[1,2-d]oxazole)

Molecular Formula: C29H24N2O2Molecular Weight: 432.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SOHREFRGDMMLGD-XPGKHFPBSA-N

188780-28-1
(3aS,3a'S,8aR,8a'R)-2,2'-(2-Methylprop-1-ene-1,1-diyl)bis(3a,8a-dihydro-8H-indeno[1,2-d]oxazole) (1 supplier)2757084-79-8
(3aS,3a'S,8aR,8a'R)-2,2'-(Cyclobutane-1,1-diyl)bis(3a,8a-dihydro-8H-indeno[1,2-d]oxazole) (5 suppliers)
Compound Structure IUPAC Name: (3aR,8bS)-2-[1-[(3aR,8bS)-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazol-2-yl]cyclobutyl]-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazole | CAS Registry Number: 182122-10-7
Synonyms: 2,2'-Cyclobutylidenebis(8,8aalpha-dihydro-3aalphaH-indeno[1,2-d]oxazole)

Molecular Formula: C24H22N2O2Molecular Weight: 370.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DPPQMGTZLCMJSM-CGXNFDGLSA-N

182122-10-7
(3AS,3a'S,8aR,8a'R)-2,2'-(cyclohexane-1,1-diyl)bis(3a,8a-dihydro-8H-indeno[1,2-d]oxazole) (6 suppliers)
Compound Structure IUPAC Name: (3aR,8bS)-2-[1-[(3aR,8bS)-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazol-2-yl]cyclohexyl]-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazole | CAS Registry Number: 182122-13-0
Synonyms: (3aS,3a'S,8aR,8a'R)-2,2'-Cyclohexylidenebis[8,8a-dihydro-3aH-indeno[1,2-d]oxazole], CS-0087484, 2,2'-Cyclohexylidenebis[(3aS)-3aalpha,8aalpha-dihydro-8H-indeno[1,2-d]oxazole]

Molecular Formula: C26H26N2O2Molecular Weight: 398.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RPTWHOHESXOONM-LUKWVAJMSA-N

182122-13-0
(3aS,3a'S,8aR,8a'R)-2,2'-(Cyclopentane-1,1-diyl)bis(8,8a-dihydro-3aH-indeno[1,2-d]oxazole) (7 suppliers)
Compound Structure IUPAC Name: (3aR,8bS)-2-[1-[(3aR,8bS)-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazol-2-yl]cyclopentyl]-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazole | CAS Registry Number: 182122-12-9
Synonyms: AKOS030631741, AK683706, DS-20089, 2,2'-Cyclopentylidenebis[(3aS)-3aalpha,8aalpha-dihydro-8H-indeno[1,2-d]oxazole]

Molecular Formula: C25H24N2O2Molecular Weight: 384.479 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IUZHBHBWSAWDRX-CZYKHXBRSA-N

182122-12-9
(3aS,3a'S,8aR,8a'R)-2,2'-(Cyclopropane-1,1-diyl)bis(8,8a-dihydro-3aH-indeno[1,2-d]oxazole) (6 suppliers)
Compound Structure IUPAC Name: 2-[1-(4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazol-2-yl)cyclopropyl]-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazole | CAS Registry Number: 182122-08-3
Synonyms: 229184-98-9, 2,2'-(Cyclopropane-1,1-diyl)bis(8,8a-dihydro-3aH-indeno[1,2-d]oxazole)

Molecular Formula: C23H20N2O2Molecular Weight: 356.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QFXUVUBVPPOPQZ-UHFFFAOYSA-N

182122-08-3
(3aS,3a'S,8aR,8a'R)-2,2'-(Ethane-1,1-diyl)bis(3a,8a-dihydro-8H-indeno[1,2-d]oxazole) (7 suppliers)
Compound Structure IUPAC Name: (3aR,8bS)-2-[1-[(3aR,8bS)-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazol-2-yl]ethyl]-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazole | CAS Registry Number: 1091605-95-6
Synonyms: 2,2'-(1,1-Ethanediyl)bis[(3aS,8aR)-3a,8a-dihydro-8H-indeno[1,2-d]oxazole]

Molecular Formula: C22H20N2O2Molecular Weight: 344.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BCWZRUFCLMFNDN-ZRNYENFQSA-N

1091605-95-6
(3AS,3a'S,8aR,8a'R)-2,2'-(pentane-3,3-diyl)bis(8,8a-dihydro-3aH-indeno[1,2-d]oxazole) (7 suppliers)875640-21-4
(3aS,3a?)-3a,4,5,6,7,7a-Hexahydro-4?-hydroxy-7a?-methyl-2-phenyl-1H-isoindole-1,3(2H)-dione (1 supplier)
Compound Structure IUPAC Name: (3aS,4R,7aS)-4-hydroxy-7a-methyl-2-phenyl-4,5,6,7-tetrahydro-3aH-isoindole-1,3-dione | CAS Registry Number: 54355-48-5
Synonyms: (3aS,3abeta)-3a,4,5,6,7,7a-Hexahydro-4alpha-hydroxy-7abeta-methyl-2-phenyl-1H-isoindole-1,3(2H)-dione

Molecular Formula: C15H17NO3Molecular Weight: 259.305 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RGGYERZZZFCVKA-XUJVJEKNSA-N

54355-48-5
(3aS,3a?,7a?)-Octahydro-2-(2-O,3-O-isopropylidene-?-D-ribofuranosyl)-1,2-benzisoxazole (1 supplier)
Compound Structure IUPAC Name: [(3aR,4R,6R,6aR)-4-[(3aS,7aS)-3a,4,5,6,7,7a-hexahydro-3H-1,2-benzoxazol-2-yl]-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methanol | CAS Registry Number: 64044-17-3
Synonyms: (3aS,3abeta,7abeta)-Octahydro-2-(2-O,3-O-isopropylidene-beta-D-ribofuranosyl)-1,2-benzisoxazole

Molecular Formula: C15H25NO5Molecular Weight: 299.367 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: SBFKSDNXKWLJJO-PRSXHHODSA-N

64044-17-3
(3aS,3a?,8a?)-Decahydro-1,4?-dimethyl-7?-(1-hydroxy-1-methylethyl)azulene (1 supplier)
Compound Structure IUPAC Name: 2-[(3aS,5R,8S,8aS)-3,8-dimethyl-1,2,3,3a,4,5,6,7,8,8a-decahydroazulen-5-yl]propan-2-ol | CAS Registry Number: 28892-33-3
Synonyms: (+)-Guaian-11-ol

Molecular Formula: C15H28OMolecular Weight: 224.388 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PAFKTNNJJBQVBA-IOVKPRKXSA-N

28892-33-3
(3aS,3bR,4aS,5R,5aR)-5-(((tert-Butyldiphenylsilyl)oxy)methyl)-2,2-dimethyltetrahydrocyclopropa[3,4]cyclopenta[1,2-d][1,3]dioxol-3b(3aH)-amine (3 suppliers)
Compound Structure IUPAC Name: (1~{S},2~{R},4~{S},5~{R},6~{R})-5-[[~{tert}-butyl(diphenyl)silyl]oxymethyl]-8,8-dimethyl-7,9-dioxatricyclo[4.3.0.0^{2,4}]nonan-2-amine | CAS Registry Number: 1069040-54-5

Molecular Formula: C26H35NO3SiMolecular Weight: 437.655 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SPSXMRUGNUUAAI-NDRZJSJOSA-N

1069040-54-5
(3as,3br,4s,5as,6s,8as,8bs)-6-acetyl-3b-fluoro-4-hydroxy-3a,5a-dimethyl-3,4,5,6,7,8,8a,8b,9,10-decahydroindeno[5,4-e]inden-2-one (1 supplier)
Compound Structure IUPAC Name: (3aS,3bR,4S,5aS,6S,8aS,8bS)-6-acetyl-3b-fluoro-4-hydroxy-3a,5a-dimethyl-3,4,5,6,7,8,8a,8b,9,10-decahydroindeno[5,4-e]inden-2-one | CAS Registry Number: 4926-40-3
Synonyms: (3as,3br,4s,5as,6s,8as,8bs)-6-acetyl-3b-fluoro-4-hydroxy-3a,5a-dimethyl-3a,3b,4,5,5a,6,7,8,8a,8b,9,10-dodecahydrodicyclopenta[a,f]naphthalen-2(3h)-one, C15065, AC1Q5C7G, AC1L6P19, CHEBI:79585, CTK4J1208, KST-1A5802, NSC68287, AR-1A4020, NSC-68287, AG-K-13663, 9-Fluoro-11beta-hydroxy-A-norpregn-3(5)-ene-2,20-dione, (3aS,3bR,4S,5aS,6S,8aS,8bS)-6-acetyl-3b-fluoro-4-hydroxy-3a,5a-dimethyl-3,4,5,6,7,8,8a,8b,9,10-decahydroindeno[5,4-e]inden-2-one

Molecular Formula: C20H27FO3Molecular Weight: 334.424983 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MCAHIIQBOBRLHG-KWQGSUNZSA-N

4926-40-3
(3AS,3BR,4S,5AS,6S,8AS,8BS)-6-ACETYL-3B-FLUORO-4-HYDROXY-3A,5A-DIMETHYL-3A,3B,4,5,5A,6,7,8,8A,8B,9,10-DODECAHYDRODICYCLOPENTA[A,F]NAPHTHALEN-2(3H)-ONE (3 suppliers)
Compound Structure IUPAC Name: 2-methyl-5-[(2-methylpropan-2-yl)oxy]thiophene | CAS Registry Number: 54461-04-0
Synonyms: 2-tert-Butoxy-5-methylthiophene, NSC75755, 2- -5-methylthiophene, AC1L5NKR, AC1Q57UL, CTK5A1116, WTHDLUXICDBPCQ-UHFFFAOYSA-N, 2-tert-Butoxy-5-methylthiophene #, AR-1E5454, NSC-75755, Thiophene,1-dimethylethoxy)-5-methyl-, Thiophene, 2-(1,1-dimethylethoxy)-5-methyl-, 2-methyl-5-[(2-methylpropan-2-yl)oxy]thiophene

Molecular Formula: C9H14OSMolecular Weight: 170.271860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WTHDLUXICDBPCQ-UHFFFAOYSA-N

54461-04-0
(3AS,3BR,6AR,7AS)-2-TERT-BUTYL 6A-METHYL OCTAHYDRO-1H-CYCLOPENTA[1,2-C:3,4-C']DIPYRROLE-2,6A(3BH)-DICARBOXYLATE (2 suppliers)
Compound Structure IUPAC Name: 4-O-tert-butyl 8-O-methyl (1R,2S,6S,8R)-4,10-diazatricyclo[6.3.0.02,6]undecane-4,8-dicarboxylate | CAS Registry Number: 1357354-28-9
Synonyms: (3aS,3bR,6aR,7aS)-2-tert-butyl 6a-methyl octahydro-1H-cyclopenta[1,2-c:3,4-c']dipyrrole-2,6a(3bH)-dicarboxylate, 4-O-tert-butyl 8-O-methyl (1R,2S,6S,8R)-4,10-diazatricyclo[6.3.0.02,6]undecane-4,8-dicarboxylate, AKOS037647834, AM804954, AS-74962, W19408, 2-(tert-butyl) 6a-methyl (3aS,3bR,6aR,7aS)-octahydro-1H-cyclopenta[1,2-c:3,4-c']dipyrrole-2,6a-dicarboxylate, 4-TERT-BUTYL 8-METHYL (1R,2S,6S,8R)-4,10-DIAZATRICYCLO[6.3.0.0(2),?]UNDECANE-4,8-DICARBOXYLATE, Octahydro-cyclopenta[1,2-c;3,4-c']dipyrrole-2,6a-dicarboxylic acid 2-tert-butyl ester 6a-methyl ester, Racemic-(3as,3br,6ar,7as)-2-tert-butyl 6a-methyl octahydro-1h-cyclopenta[1,2-c:3,4-c']dipyrrole-2,6a(3bh)-dicarboxylate, rel-(3aS,3bR,6aR,7aS)-2-tert-butyl 6a-methyl octahydro-1H-cyclopenta[1,2-c:3,4-c']dipyrrole-2,6a(3bH)-dicarboxylate, rel-(3aS,3bR,6aR,7aS)-2-tert-butyl6a-methyloctahydro-1H-cyclopenta[1,2-c:3,4-c']dipyrrole-2,6a(3bH)-dicarboxylate

Molecular Formula: C16H26N2O4Molecular Weight: 310.390 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KEPLUTFWEJFEIK-JBBSTSQOSA-N

1357354-28-9
(3aS,3bR,7aS,8aS)-2,2,5,5-tetramethyltetrahydro-3aH-[1,3]dioxolo[4',5':4,5]furo[3,2-d][1,3]dioxine (8 suppliers)
Compound Structure IUPAC Name: (3aS,4aS,8aR,8bS)-2,2,7,7-tetramethyl-4a,5,8a,8b-tetrahydro-3aH-[1,3]dioxolo[3,4]furo[1,3-d][1,3]dioxine | CAS Registry Number: 131156-47-3
Synonyms: SCHEMBL13470510, ZINC6661683, ZINC06661683, AKOS030621816, K-4088, 1,2:3,5-DI-O-ISOPROPYLIDENE-ALPHA-L-XYLOFURANOSE, (3aS)-2,2,5,5-Tetramethyl-3aalpha,7,7abeta,8aalpha-tetrahydro-3bbetaH-1,3-dioxolo[4,5]furo[3,2-d][1,3]dioxin

Molecular Formula: C11H18O5Molecular Weight: 230.260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NKZDPBSWYPINNF-KZVJFYERSA-N

131156-47-3
(3AS,3BR,8S,10BS,12AS)-5-FLUORO-12A-METHYL-1-OXO-1,2,3,3A,3B,4,5,6,7,8,9,10,10B,11,12,12A-HEXADECAHYDROBENZO[3,4]CYCLOHEPTA[1,2-E]INDEN-8-YL ACETATE (2 suppliers)
Compound Structure IUPAC Name: 2-(2,2-diethoxyethylsulfanyl)-1H-benzimidazole | CAS Registry Number: 46911-49-3
Synonyms: 1h-benzimidazole, 2-[(2,2-diethoxyethyl)thio]-, ST50055418, 2-[(2,2-diethoxyethyl)sulfanyl]-1H-benzimidazole, NSC98869, AC1Q58LY, NCIOpen2_006421, AC1L6B15, IFLab1_004875, IFLab2_000008, CTK4I9627, MolPort-000-255-472, HMS1425N13, AR-1C3287, NSC-98869, STK865215, ZINC00202633, AKOS001174788, AG-J-41151, MCULE-7549305908, IDI1_010630

Molecular Formula: C13H18N2O2SMolecular Weight: 266.359220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FXMBZVIVLSFXRU-UHFFFAOYSA-N

46911-49-3
(3AS,3BR,9BS,11AS)-2-CHLORO-7-METHOXY-11A-METHYL-2,3,3A,3B,4,5,9B,10,11,11A-DECAHYDRO-1H-NAPHTHO[2,1-E]ISOINDOL-1-ONE (0 suppliers)
Compound Structure IUPAC Name: (3aS,3bR,9bS,11aS)-2-chloro-7-methoxy-11a-methyl-3,3a,3b,4,5,9b,10,11-octahydronaphtho[2,1-e]isoindol-1-one | CAS Registry Number: 13104-59-1
Synonyms: (3as,3br,9bs,11as)-2-chloro-7-methoxy-11a-methyl-2,3,3a,3b,4,5,9b,10,11,11a-decahydro-1h-naphtho[2,1-e]isoindol-1-one, NCMEO, 114462-28-1, AC1Q6FPA, AC1L4ZE9, CTK4A8747, KST-1A1054, 1H-Naphth[2,1-e]isoindol-1-one,2-chloro-2,3,3a,3b,4,5,9b,10,11,11a-decahydro-7-methoxy-11a-methyl-,(3aS,3bR,9bS,11aS)-, AR-1A4023, AG-J-95614, N-Chloro-3-methoxy-16-aza-1,3,5(10)-estratrien-17-one, 16-Azaestra-1,3,5(10)-trien-17-one,16-chloro-3-methoxy-, (3aS,3bR,9bS,11aS)-2-chloro-7-methoxy-11a-methyl-3,3a,3b,4,5,9b,10,11-octahydronaphtho[2,1-e]isoindol-1-one

Molecular Formula: C18H22ClNO2Molecular Weight: 319.825780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QFNJSBBRYZHMAV-CBZIJGRNSA-N

13104-59-1
(3as,3br,9bs,11as)-7-cyclopentyloxy-11a-methyl-3b,4,5,9b,10,11-hexahydro-3ah-naphtho[1,2-g][1]benzofuran-1-one (1 supplier)
Compound Structure IUPAC Name: (3aS,3bR,9bS,11aS)-7-cyclopentyloxy-11a-methyl-3b,4,5,9b,10,11-hexahydro-3aH-naphtho[1,2-g][1]benzofuran-1-one | CAS Registry Number: 49849-07-2
Synonyms: BRN 5609796, 15-Oxa-3-(cyclopentyloxy)-1,3,5(10)-estratrien-17-one, 3-(Cyclopentyloxy)-15-oxaestra-1,3,5(10)-trien-17-one, 15-Oxaestra-1,3,5(10)-trien-17-one, 3-(cyclopentyloxy)-, AC1L4GLY, SCHEMBL11596258, LS-99393, (3aS,3bR,9bS,11aS)-7-cyclopentyloxy-11a-methyl-3b,4,5,9b,10,11-hexahydro-3aH-naphtho[1,2-g][1]benzofuran-1-one

Molecular Formula: C22H28O3Molecular Weight: 340.455920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: COHCBZXNSQMOML-KRXUUXHPSA-N

49849-07-2
(3AS,3BS,4AR,5R,5AR)-TETRAHYDRO-5-HYDROXY-2,2-DIMETHYL-CYCLOPROPA[3,4]CYCLOPENTA[1,2-D]-1,3-DIOXOLE-4A(3AH)-METHANOL (2 suppliers)828935-14-4
(3AS,3BS,4AS,5R,5AR)-ETHYL HEXAHYDRO-5-HYDROXY-2,2-DIMETHYLBICYCLO[3.1.0]HEX-1(5)-ENO[2,3-D][1,3]DIOXOLE-4A-CARBOXYLATE (1 supplier)828935-09-7
(3AS,3BS,5AR,6R,8AS,8BR,10AS)-3A,5A-DIMETHYL-6-[(2R)-6-METHYLHEPTAN-2-YL]TETRADECAHYDRODICYCLOPENTA[A,F]NAPHTHALEN-2(1H)-ONE (1 supplier)
Compound Structure Synonyms: Trachyloban-19-oic acid, CTK1A2099, 6a,8-Methano-6aH-cyclopropa[b]phenanthrene-4-carboxylicacid, tetradecahydro-4,7a,9b-trimethyl-, (4S,4aS,6aS,7aR,8S,8aR,9aR,9bS)-

Molecular Formula: C20H30O2Molecular Weight: 302.458 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FLGAFUAMEXILLB-BCXNIRJGSA-N

26263-39-8
(3AS,3BS,9BS,11AS)-7-METHOXY-11A-METHYL-2,3,3A,3B,4,5,9B,10,11,11A-DECAHYDROPHENANTHRO[2,1-B]THIOPHENE 1,1-DIOXIDE (0 suppliers)
Compound Structure Synonyms: 3-(dibromomethyl)-6h-anthra[9,1-cd][1,2]thiazol-6-one, NSC39937, AC1L5XMR, AC1Q241A, CTK5B8858, ZINC1671639, NSC-39937, AKOS030540014, PL014889, 12-(DIBROMOMETHYL)-14-THIA-15-AZATETRACYCLO[7.6.1.0(2),?.0(1)(3),(1)?]HEXADECA-1(15),2,4,6,9(16),10,12-HEPTAEN-8-ONE

Molecular Formula: C15H7Br2NOSMolecular Weight: 409.095 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: TWOFOQVEGGJRHL-UHFFFAOYSA-N

6337-13-9
(3aS,4a?,7a?)-Dodecahydro-4,5-dihydroxy-7-(2-hydroxy-1-oxopropoxy)-8?-methyl-3-methyleneazuleno[6,5-b]furan-2-one (1 supplier)
Compound Structure IUPAC Name: [(5R,5aR,8aS,9aS)-8,9-dihydroxy-5-methyl-1-methylidene-2-oxo-3a,4,5,5a,6,7,8,8a,9,9a-decahydroazuleno[6,5-b]furan-6-yl] 2-hydroxypropanoate | CAS Registry Number: 25374-95-2
Synonyms: Alternilin

Molecular Formula: C17H24O7Molecular Weight: 340.372 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: SPGPYRMOKKXERI-IHEIEKSGSA-N

25374-95-2
(3aS,4aR,8aR)-3a-(Trifluoromethyl)decahydro-1H-benzo[d]pyrrolo[1,2-a]imidazol-1-one (0 suppliers)
(3AS,4R)-2,6-DIAMINO-4-(HYDROXYMETHYL)-3A,4,8,9-TETRAHYDRO-3H,10H-PYRROLO[1,2-C]PURINE-10,10-DIOL (2 suppliers)
Compound Structure IUPAC Name: (2-bromophenyl)arsonic acid | CAS Registry Number: 60593-34-2
Synonyms: (2-bromophenyl)arsonic acid, 61066-20-4, NSC129421, AC1L5PJP, AC1Q5A6V, ANTINEOPLASTIC-129421, CTK5B1784, KST-1A6494, AR-1A2177, AG-K-73134, NSC-129421

Molecular Formula: C6H6AsBrO3Molecular Weight: 280.935640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CHLWTLWNDBAQRX-UHFFFAOYSA-N

60593-34-2
(3as,4r,10s)-2,6-diamino-4-(hydroxymethyl)-3a,4,9,10-tetrahydro-3h,8h-pyrrolo[1,2-c]purin-10-ol (0 suppliers)
Compound Structure IUPAC Name: (3aS,4R,10S)-2,6-diamino-4-(hydroxymethyl)-1,3a,4,8,9,10-hexahydropyrrolo[1,2-c]purin-10-ol | CAS Registry Number: 80844-68-4
Synonyms: Decarbamoyl-beta-saxitoxinol, AC1L4KJ5, CTK5E8224, (3aS,4R,10S)-2,6-diamino-4-(hydroxymethyl)-3,3a,4,8,9,10-hexahydropyrrolo[1,2-c]purin-10-ol, 1H,8H-Pyrrolo(1,2-c)purine-4-methanol, 2,6-diamino-3a,4,9,10-tetrahydro-10-hydroxy-, (3aS-(3aalpha,4alpha,10alpha,10aR*))-

Molecular Formula: C9H16N6O2Molecular Weight: 240.267 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 4

InChIKey: AIOWIOMRQZYDEM-UPIJRKGPSA-N

80844-68-4
(3aS,4R,11aS)-3a,7,8,10,11,11a-Hexahydro-4-hydroxy-6-methyl-3,10-bis(methylene)cyclodeca[b]furan-2,9(3H,4H)-dione (1 supplier)
Compound Structure IUPAC Name: (3aS,4R,5Z,11aS)-4-hydroxy-6-methyl-3,10-dimethylidene-3a,4,7,8,11,11a-hexahydrocyclodeca[b]furan-2,9-dione | CAS Registry Number: 52591-19-2
Synonyms: tamirin

Molecular Formula: C15H18O4Molecular Weight: 262.305 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VHFDUPDINCLGLT-DSJGJMTKSA-N

52591-19-2
(3AS,4R,5aR,9aR,9bS)-2,2,8,8-tetramethylhexahydro-[1,3]dioxolo[4',5':4,5]pyrano[3,2-d][1,3]dioxin-4-ol (2 suppliers)130495-48-6
(3AS,4R,5aR,9aR,9bS)-2,2,8,8-tetramethylhexahydro-[1,3]dioxolo[4',5':4,5]pyrano[3,2-d][1,3]dioxin-4-yl acetate (1 supplier)68791-10-6
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