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CHEMICAL products : Other
69301 to 69350 of 313737 results  Page: << Previous 50 Results 1380 1381 1382 1383 1384 1385 1386 [1387] 1388 1389 1390 1391 1392 1393 1394 1395 1396 1397 1398 1399 1400 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
(3aS,8aR)-2-(6-Cyclopropylpyridin-2-yl)-8,8a-dihydro-3aH-indeno[1,2-d]oxazole (5 suppliers)2417767-35-0
(3aS,8aR)-2-(6-Methylpyridin-2-yl)-3a,8a-dihydro-8H-indeno[1,2-d]oxazole (5 suppliers)
Compound Structure IUPAC Name: (3aR,8bS)-2-(6-methylpyridin-2-yl)-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazole | CAS Registry Number: 1532531-18-2
Synonyms: (3AS,8aR)-2-(6-methylpyridin-2-yl)-3a,8a-dihydro-8H-indeno[1,2-d]oxazole, BS-46088, F74359

Molecular Formula: C16H14N2OMolecular Weight: 250.290 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SGJXJZCXVZDEEU-CABCVRRESA-N

1532531-18-2
(3aS,8aR)-2-(6-Phenylpyridin-2-yl)-8,8a-dihydro-3aH-indeno[1,2-d]oxazole (5 suppliers)2634687-79-7
(3aS,8aR)-2-(8-(Diphenylphosphanyl)quinolin-2-yl)-3a,8a-dihydro-8H-indeno[1,2-d]oxazole (2 suppliers)
Compound Structure IUPAC Name: [2-[(3aR,8bS)-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazol-2-yl]quinolin-8-yl]-diphenylphosphane | CAS Registry Number: 2757084-06-1

Molecular Formula: C31H23N2OPMolecular Weight: 470.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VIBPOAWWRRFOBB-OFSOJUDTSA-N

2757084-06-1
(3aS,8aR)-2-(Benzo[b]thiophen-2-yl)-3a,8a-dihydro-8H-indeno[1,2-d]oxazole (2 suppliers)2757083-98-8
(3aS,8aR)-2-(Isoquinolin-1-yl)-8,8a-dihydro-3aH-indeno[1,2-d]oxazole (6 suppliers)2222863-66-1
(3aS,8aR)-2-(Isoquinolin-3-yl)-3a,8a-dihydro-8H-indeno[1,2-d]oxazole (5 suppliers)
Compound Structure IUPAC Name: (3aR,8bS)-2-isoquinolin-3-yl-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazole | CAS Registry Number: 2321534-63-6

Molecular Formula: C19H14N2OMolecular Weight: 286.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JFSAIBFTWVJDLD-MSOLQXFVSA-N

2321534-63-6
(3AS,8aR)-2-(pyrazin-2-yl)-3a,8a-dihydro-8H-indeno[1,2-d]oxazole (4 suppliers)2757082-80-5
(3aS,8aR)-2-(Pyridin-2-yl)-8,8a-dihydro-3aH-indeno[1,2-d]oxazole (7 suppliers)
Compound Structure IUPAC Name: (3aR,8bS)-2-pyridin-2-yl-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazole | CAS Registry Number: 205647-96-7
Synonyms: CS-15896, CS-0064050, (3aS)-2-(2-Pyridyl)-3aalpha,8aalpha-dihydro-8H-indeno[1,2-d]oxazole

Molecular Formula: C15H12N2OMolecular Weight: 236.270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JPCAXHBKQLBOJG-KGLIPLIRSA-N

205647-96-7
(3aS,8aR)-2-(Pyridin-2-ylmethyl)-8,8a-dihydro-3aH-indeno[1,2-d]oxazole (6 suppliers)205647-97-8
(3aS,8aR)-2-(Pyrimidin-2-yl)-8,8a-dihydro-3aH-indeno[1,2-d]oxazole (5 suppliers)2634687-67-3
(3aS,8aR)-2-(Quinolin-2-yl)-3a,8a-dihydro-8H-indeno[1,2-d]oxazole (7 suppliers)
Compound Structure IUPAC Name: (3aR,8bS)-2-quinolin-2-yl-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazole | CAS Registry Number: 2055935-90-3
Synonyms: CS-0096801

Molecular Formula: C19H14N2OMolecular Weight: 286.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OYXOYKBPSDLDAZ-MSOLQXFVSA-N

2055935-90-3
(3AS,8AR)-2-[2,2-BIS[(S)-4-ISOPROPYL-4,5-DIHYDRO-2-OXAZOLYL]PROPYL]-8,8A-DIHYDRO-3AH-INDENO[1,2-D]OXAZOLE (4 suppliers)
Compound Structure IUPAC Name: (3aR,8bS)-2-[2,2-bis[(4S)-4-propan-2-yl-4,5-dihydro-1,3-oxazol-2-yl]propyl]-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazole | CAS Registry Number: 862605-48-9
Synonyms: SY024441, (3aS,8aR)-2-[2,2-Bis[(S)-4-isopropyl-4,5-dihydro-2-oxazolyl]propyl]-8,8a-dihydro-3aH-indeno[1,2-d]oxazole, 2-[2,2-Bis(4beta-isopropyl-2-oxazoline-2-yl)propyl]-3aalpha,8aalpha-dihydro-8H-indeno[1,2-d]oxazole

Molecular Formula: C25H33N3O3Molecular Weight: 423.547820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: KUEHNHRINDVDDG-VMBXEPDQSA-N

862605-48-9
(3aS,8aR)-6-Ethyltetrahydro-2,2-dimethyl-1,3-dioxolo[4,5-e][1,3,2]dioxaborepin (2 suppliers)
Compound Structure IUPAC Name: (3aS,8aR)-6-ethyl-2,2-dimethyl-3a,4,8,8a-tetrahydro-[1,3]dioxolo[4,5-e][1,3,2]dioxaborepine | CAS Registry Number: 74793-00-3
Synonyms: AWZZGSPWVNKNRZ-OCAPTIKFSA-N, 6-Ethyl-2,2-dimethyltetrahydro[1,3]dioxolo[4,5-E][1,3,2]dioxaborepine #, 1,3-Dioxolo[4,5-e][1,3,2]dioxaborepin, 6-ethyltetrahydro-2,2-dimethyl-, cis-

Molecular Formula: C9H17BO4Molecular Weight: 200.039880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AWZZGSPWVNKNRZ-OCAPTIKFSA-N

74793-00-3
(3AS,8AS)-(+)-4,4,8,8-TETRAKIS(3,5-DI-I-PROPYLPHENYL)TETRAHYDRO-2,2-DIMETHYL-6-PHENYL-1,3-DIOXOLO[4,5-E]DIOXAPHOSPHEPIN (7 suppliers)
Compound Structure IUPAC Name: (3aS,8aS)-4,4,8,8-tetrakis[3,5-di(propan-2-yl)phenyl]-2,2-dimethyl-6-phenyl-3a,8a-dihydro-[1,3]dioxolo[4,5-e][1,3,2]dioxaphosphepine | CAS Registry Number: 1422371-27-4
Synonyms: MFCD23704800, AKOS030529704, (3aS,8aS)-(+)-4,4,8,8-Tetrakis(3,5-di-i-propylphenyl)tetrahydro-2,2-dimethyl-6-phenyl-1,3-dioxolo[4,5-e]dioxaphosphepin

Molecular Formula: C61H81O4PMolecular Weight: 909.289 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AYBKPJJNIOLFCE-YQOHNZFASA-N

1422371-27-4
(3AS,8AS)-(+)-4,4,8,8-TETRAKIS(3,5-DIETHYLPHENYL)TETRAHYDRO-2,2-DIMETHYL-6-PHENYL-1,3-DIOXOLO[4,5-E]DIOXAPHOSPHEPIN (1 supplier)
(3AS,8AS)-(+)-4,4,8,8-TETRAKIS(3,5-DIMETHYLPHENYL)TETRAHYDRO-2,2-DIMETHYL-6-PHENYL-1,3-DIOXOLO[4,5-E]DIOXAPHOSPHEPIN (8 suppliers)
Compound Structure IUPAC Name: (3aS,8aS)-4,4,8,8-tetrakis(3,5-dimethylphenyl)-2,2-dimethyl-6-phenyl-3a,8a-dihydro-[1,3]dioxolo[4,5-e][1,3,2]dioxaphosphepine | CAS Registry Number: 1169835-86-2
Synonyms: MFCD23705048, AKOS030529736, (3aS,8aS)-(+)-4,4,8,8-Tetrakis(3,5-dimethylphenyl)tetrahydro-2,2-dimethyl-6-phenyl-1,3-dioxolo[4,5-e]dioxaphosphepin

Molecular Formula: C45H49O4PMolecular Weight: 684.857 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DDFDBVZPMGPWLR-COCZKOEFSA-N

1169835-86-2
(3aS,8aS)-(2,2-Dimethyl-4,4,8,8-tetraphenyltetrahydro-[1,3]dioxolo[4,5-e][1,3,2]dioxaphosphepin-6-yl)dimethylamine (6 suppliers)
Compound Structure IUPAC Name: N,N,2,2-tetramethyl-4,4,8,8-tetraphenyl-3a,8a-dihydro-[1,3]dioxolo[4,5-e][1,3,2]dioxaphosphepin-6-amine | CAS Registry Number: 582300-09-2
Synonyms: (3aS,8aS)-Tetrahydro-N,N,2,2-tetramethyl-4,4,8,8-tetraphenyl-1,3-dioxolo[4,5-e][1,3,2]dioxaphosphepin-6-amine, 1192678-82-2, rel-(3aR,8aR)-Tetrahydro-N,N,2,2-tetramethyl-4,4,8,8-tetraphenyl-1,3-dioxolo[4,5-e][1,3,2]dioxaphosphepin-6-amine, MFCD04117685, SCHEMBL2856286, (3aR,8aR)-Tetrahydro-N,N,2,2-tetramethyl-4,4,8,8-tetraphenyl-1,3-dioxolo[4,5-e][1,3,2]dioxaphosphepin-6-amine, BCP30037, SY009838, (3aR,8aR)-(-)-(2,2-Dimethyl-4,4,8,8-tetraphenyltetrahydro-[1,3]dioxolo[4,5-e][1,3,2]dioxaphosphepin-6-yl)dimethylamine, (3aR,8aR)-(?)-(2,2-Dimethyl-4,4,8,8-tetraphenyl-tetrahydro-[1,3]dioxolo[4,5-e][1,3,2]dioxaphosphepin-6-yl)dimethylamine, N,N,2,2-tetramethyl-4,4,8,8-tetraphenyl-3a,8a-dihydro-[1,3]dioxolo[4,5-e][1,3,2]dioxaphosphepin-6-amine, N,N,9,9-Tetramethyl-2,2,6,6-tetraphenyl-3,5,8,10-tetraoxa-4-phosphabicyclo[5.3.0]decane-4-amine

Molecular Formula: C33H34NO4PMolecular Weight: 539.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DRPNADVMTMEWQY-UHFFFAOYSA-N

582300-09-2
(3aS,8aS)-1-Benzyl-3a-methyl-1,2,3,3a,8,8a-hexahydropyrrolo[2,3-b]indol-5-ol (2 suppliers)
Compound Structure IUPAC Name: (3aS,8bS)-3-benzyl-8b-methyl-1,2,3a,4-tetrahydropyrrolo[2,3-b]indol-7-ol | CAS Registry Number: 290294-28-9
Synonyms: (3AS,8aS)-1-Benzyl-3a-methyl-1,2,3,3a,8,8a-hexahydropyrrolo[2,3-b]indol-5-ol, CS-0310751, (3aS)-1-Benzyl-3aalpha-methyl-1,2,3,3a,8,8aalpha-hexahydropyrrolo[2,3-b]indole-5-ol

Molecular Formula: C18H20N2OMolecular Weight: 280.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CRTFFQKHHNTHDZ-ROUUACIJSA-N

290294-28-9
(3AS,8AS)-2,2,8-TRIMETHYL-1,2,3,3A,6,8A-HEXAHYDROAZULENE-5,6-DICARBALDEHYDE (0 suppliers)
Compound Structure IUPAC Name: (3aS,8aS)-2,2,8-trimethyl-3,3a,6,8a-tetrahydro-1H-azulene-5,6-dicarbaldehyde | CAS Registry Number: 5221-80-7
Synonyms: (3as,8as)-2,2,8-trimethyl-1,2,3,3a,6,8a-hexahydroazulene-5,6-dicarbaldehyde, AC1Q6PQM, AC1L3NW7, CTK8E0318, KST-1A5284, 50656-61-6, AR-1A4083, (3aS,8aS)-2,2,8-trimethyl-3,3a,6,8a-tetrahydro-1H-azulene-5,6-dicarbaldehyde

Molecular Formula: C15H20O2Molecular Weight: 232.318100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HIQBNLOFFXWCPW-YXHCSQSYSA-N

5221-80-7
(3aS,8aS)-2,2,8-trimethyl-3,3a,6,8a-tetrahydro-1H-azulene-5,6-dicarbaldehyde (4 suppliers)
Compound Structure IUPAC Name: 2,2,8-trimethyl-3,3a,6,8a-tetrahydro-1H-azulene-5,6-dicarbaldehyde | CAS Registry Number: 50656-61-6

Molecular Formula: C15H20O2Molecular Weight: 232.318100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HIQBNLOFFXWCPW-UHFFFAOYSA-N

50656-61-6
(3aS,8aS)-2,2-Dimethyl-4,4,6,8,8-pentaphenyltetrahydro-[1,3]dioxolo[4,5-e][1,3,2]dioxaphosphepine (6 suppliers)
Compound Structure IUPAC Name: (3aS,8aS)-2,2-dimethyl-4,4,6,8,8-pentakis-phenyl-3a,8a-dihydro-[1,3]dioxolo[4,5-e][1,3,2]dioxaphosphepine | CAS Registry Number: 300811-56-7
Synonyms: (5S)-2-Phenyl-4,4,7,7-tetraphenyl-5beta,6alpha-(isopropylidenebisoxy)tetrahydro-1,3,2-dioxaphosphepin

Molecular Formula: C37H33O4PMolecular Weight: 572.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FBCWBUCCKKBBNU-HEVIKAOCSA-N

300811-56-7
(3AS,8aS)-2,2-dimethyl-4,4,8,8-tetra(naphthalen-2-yl)tetrahydro-[1,3]dioxolo[4,5-e][1,3,2]dioxaphosphepine 6-oxide (1 supplier)
Compound Structure IUPAC Name: (3aS,8aS)-2,2-dimethyl-4,4,8,8-tetranaphthalen-2-yl-3a,8a-dihydro-[1,3]dioxolo[4,5-e][1,3,2]dioxaphosphepin-6-ium 6-oxide | CAS Registry Number: 2166566-65-8
Synonyms: G76308

Molecular Formula: C47H36O5P+Molecular Weight: 711.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OSRNTCZSRMDHMK-CXNSMIOJSA-N

2166566-65-8
(3AS,8aS)-2,2-dimethyl-4,4,8,8-tetraphenyltetrahydro-[1,3]dioxolo[4,5-e][1,3,2]dioxaphosphepine 6-oxide (1 supplier)1817760-50-1
(3AS,8aS)-2-benzyloctahydrocyclohepta[c]pyrrol-4(1H)-one (1 supplier)
Compound Structure IUPAC Name: (3aS,8aS)-2-benzyl-1,3,3a,5,6,7,8,8a-octahydrocyclohepta[c]pyrrol-4-one | CAS Registry Number: 2095396-55-5
Synonyms: (3As,8aS)-2-benzyl-1,3,3a,5,6,7,8,8a-octahydrocyclohepta[c]pyrrol-4-one, 2307739-15-5, RAC-(3AR,8AR)-2-BENZYL-DECAHYDROCYCLOHEPTA[C]PYRROL-4-ONE, rac-(3aR,8aR)-2-benzyl-decahydrocyclohepta[c]pyrrol-4-one, trans, E73307, EN300-384544

Molecular Formula: C16H21NOMolecular Weight: 243.340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HUVMTUHDOBCRJI-HUUCEWRRSA-N

2095396-55-5
(3AS,8AS)-3,3A,8,8A-TETRAHYDROSPIRO[INDENO[1,2-D]OXAZOLE-2,3'-OXETANE] (1 supplier)
Compound Structure IUPAC Name: (3aS,8bS)-spiro[1,3a,4,8b-tetrahydroindeno[1,2-d][1,3]oxazole-2,3'-oxetane] | CAS Registry Number: 1556097-45-0
Synonyms: (3aS,8aS)-3,3a,8,8a-tetrahydrospiro[indeno[1,2-d]oxazole-2,3'-oxetane], (3aS,8bS)-spiro[1,3a,4,8b-tetrahydroindeno[1,2-d][1,3]oxazole-2,3'-oxetane]

Molecular Formula: C12H13NO2Molecular Weight: 203.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: TVNRICFCEGUIBF-QWRGUYRKSA-N

1556097-45-0
(3aS,8aS)-4,4,8,8-Tetra([1,1':3',1''-terphenyl]-5'-yl)-2,2-dimethyltetrahydro-[1,3]dioxolo[4,5-e][1,3,2]dioxaphosphepine 6-oxide (2 suppliers)2166542-09-0
(3AS,8aS)-4,4,8,8-tetrakis(3,5-di-tert-butylphenyl)-2,2-dimethyltetrahydro-[1,3]dioxolo[4,5-e][1,3,2]dioxaphosphepine 6-oxide (1 supplier)
Compound Structure IUPAC Name: (3aS,8aS)-4,4,8,8-tetrakis(3,5-ditert-butylphenyl)-2,2-dimethyl-3a,8a-dihydro-[1,3]dioxolo[4,5-e][1,3,2]dioxaphosphepin-6-ium 6-oxide | CAS Registry Number: 2166542-10-3
Synonyms: (3aS,8aS)-4,4,8,8-Tetrakis(3,5-di-tert-butylphenyl)-2,2-dimethyltetrahydro-[1,3]dioxolo[4,5-e][1,3,2]dioxaphosphepine 6-oxide, CS-0226581, G76066

Molecular Formula: C63H92O5P+Molecular Weight: 960.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: APXMBUHQYCFSNB-XWQGWOARSA-N

2166542-10-3
(3aS,8aS)-4,4,8,8-Tetrakis(3,5-diethylphenyl)-2,2-dimethyl-6-phenyltetrahydro-[1,3]dioxolo[4,5-e][1,3,2]dioxaphosphepine (4 suppliers)2639939-72-1
(3AS,8aS)-4,4,8,8-tetrakis(3,5-dimethylphenyl)tetrahydro-N,N,2,2-tetramethyl-1,3-dioxolo[4,5-e][1,3,2]dioxaphosphepin-6-amine (6 suppliers)
Compound Structure IUPAC Name: (3aS,8aS)-4,4,8,8-tetrakis(3,5-dimethylphenyl)-N,N,2,2-tetramethyl-3a,8a-dihydro-[1,3]dioxolo[4,5-e][1,3,2]dioxaphosphepin-6-amine | CAS Registry Number: 840504-21-4
Synonyms: CS-0129009, (1S,7S)-4-Dimethylamino-9,9-dimethyl-2,2,6,6-tetrakis(3,5-dimethylphenyl)-3,5,8,10-tetraoxa-4-phosphabicyclo[5.3.0]decane

Molecular Formula: C41H50NO4PMolecular Weight: 651.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MQWIRJLCMSDPCG-UWXQCODUSA-N

840504-21-4
(3AS,8aS)-4-(2-Trifluoromethyl-benzyl)-octahydro-pyrrolo[3,2-b]azepin-5-one (1 supplier)
Compound Structure IUPAC Name: (3aR,8aS)-4-[[2-(trifluoromethyl)phenyl]methyl]-1,2,3,3a,6,7,8,8a-octahydropyrrolo[3,2-b]azepin-5-one | CAS Registry Number: 1442080-89-8

Molecular Formula: C16H19F3N2OMolecular Weight: 312.330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FVBJIQXGRYRITH-UONOGXRCSA-N

1442080-89-8
(3AS,8aS)-Octahydro-pyrrolo[3,2-b]azepin-5-one (1 supplier)
Compound Structure IUPAC Name: (3aR,8aS)-2,3,3a,4,6,7,8,8a-octahydro-1H-pyrrolo[3,2-b]azepin-5-one | CAS Registry Number: 1932405-48-5

Molecular Formula: C8H14N2OMolecular Weight: 154.210 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZFRHITQPUMDVLY-NKWVEPMBSA-N

1932405-48-5
(3AS,8bR)-2-(2-(Diphenylphosphanyl)phenyl)-4,4-dimethyl-3a,8b-dihydro-4H-indeno[2,1-d]oxazole (3 suppliers)
Compound Structure IUPAC Name: [2-[(3aS,8bR)-4,4-dimethyl-3a,8b-dihydroindeno[2,1-d][1,3]oxazol-2-yl]phenyl]-diphenylphosphane | CAS Registry Number: 195192-46-2
Synonyms: (3AS,8bR)-2-(2-(diphenylphosphanyl)phenyl)-4,4-dimethyl-3a,8b-dihydro-4H-indeno[2,1-d]oxazole, (3aS)-2-[2-(Diphenylphosphino)phenyl]-4,4-dimethyl-3aalpha,8balpha-dihydro-4H-indeno[2,1-d]oxazole

Molecular Formula: C30H26NOPMolecular Weight: 447.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XLJCSKHVWKPAMV-VSGBNLITSA-N

195192-46-2
(3AS,8bS)-3a,8b-dihydroxy-2-methyl-4-oxo-1,3a,4,8b-tetrahydroindeno[1,2-b]pyrrole-3-carbonitrile (2 suppliers)
Compound Structure IUPAC Name: (3aS,8bS)-3a,8b-dihydroxy-2-methyl-4-oxo-1H-indeno[1,2-b]pyrrole-3-carbonitrile | CAS Registry Number: 611187-45-2
Synonyms: (3AS,8BS)-3A,8B-DIHYDROXY-2-METHYL-4-OXO-1,3A,4,8B-TETRAHYDROINDENO[1,2-B]PYRROLE-3-CARBONITRILE, E87368

Molecular Formula: C13H10N2O3Molecular Weight: 242.230 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: JOZUSGLYPYFKLY-OLZOCXBDSA-N

611187-45-2
(3aS,8bS)-4-(4-(2,2-diphenylvinyl)phenyl)-1,2,3,3a,4,8b-hexahydrocyclopenta[b]indole (3 suppliers)
Compound Structure IUPAC Name: (3aS,8bS)-4-[4-(2,2-diphenylethenyl)phenyl]-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indole | CAS Registry Number: 1118752-92-3
Synonyms: KB-62765

Molecular Formula: C31H27NMolecular Weight: 413.552780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CDGSEPCSDGAOSW-IZEXYCQBSA-N

1118752-92-3
(3aS,8bS)-4-(4-(2,2-diphenylvinyl)phenyl)-1,2,3,3a,4,8b-hexahydrocyclopenta[b]indole-7-carbaldehyde (5 suppliers)652145-27-2
(3aS,8bS)-7-Bromo-3a,8b-dihydro-3H-cyclopenta[b]benzofuran-5-carboxylic acid (9 suppliers)
Compound Structure IUPAC Name: (3aS,8bS)-7-bromo-3a,8b-dihydro-3H-cyclopenta[b][1]benzofuran-5-carboxylic acid | CAS Registry Number: 88277-50-3
Synonyms: SureCN14254750, CTK8B9575, ANW-62730, AKOS016004126, RP17618, AK101725, KB-207148, (3aS,8bS)-7-bromo-3a,8b-dihydro-3H-benzo[d]cyclopenta[b]furan-5-carboxylic acid

Molecular Formula: C12H9BrO3Molecular Weight: 281.102060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KGODQQYXGUAULA-XVKPBYJWSA-N

88277-50-3
(3aS,8R,9S,11bR)-3a,4,6a,7,7a?,8,10,11-Octahydro-4?,8-dihydroxy-2',2',5,6a?,8-pentamethylspiro[5?,11a?-methano-11aH-fluoreno[4,4a-c]furan-9(3H),3'(6'H)-[2H]pyran]-3,6,6'-trione (1 supplier)
Compound Structure Synonyms: Andibenin A

Molecular Formula: C25H32O7Molecular Weight: 444.524 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: NWYDCUYRVQYSRT-ADJTZKEGSA-N

72746-68-0
(3aS,9a?,9b?)-Octahydro-6?-hydroxy-5a?,9?-dimethyl-3-methylenenaphtho[1,2-b]furan-2,8(3H,4H)-dione (1 supplier)
Compound Structure IUPAC Name: (3aS,5aR,6R,9S,9aS,9bS)-6-hydroxy-5a,9-dimethyl-3-methylidene-3a,4,5,6,7,9,9a,9b-octahydrobenzo[g][1]benzofuran-2,8-dione | CAS Registry Number: 24778-20-9
Synonyms: (+)-Artecalin

Molecular Formula: C15H20O4Molecular Weight: 264.321 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CDBASCXKUBOQGK-PFFVFGBXSA-N

24778-20-9
(3AS,9aR)-1-(Decahydro-1,4-diaza-cyclopentacycloocten-4-yl)-ethanone (1 supplier)
Compound Structure IUPAC Name: 1-[(3aS,9aR)-1,2,3,3a,5,6,7,8,9,9a-decahydropyrrolo[3,2-b]azocin-4-yl]ethanone | CAS Registry Number: 1932178-17-0
Synonyms: ZINC77010503, AKOS015920547, 1-[(3aS,9aR)-decahydropyrrolo[3,2-b]azocin-4-yl]ethanone

Molecular Formula: C11H20N2OMolecular Weight: 196.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FMJJMDDBIXUZQM-MNOVXSKESA-N

1932178-17-0
(3AS,9aR)-4-(3-Trifluoromethyl-benzyl)-decahydro-1,4-diaza-cyclopentacycloocten-5-one (1 supplier)
Compound Structure IUPAC Name: (3aR,9aR)-4-[[3-(trifluoromethyl)phenyl]methyl]-2,3,3a,6,7,8,9,9a-octahydro-1H-pyrrolo[3,2-b]azocin-5-one | CAS Registry Number: 1442080-88-7

Molecular Formula: C17H21F3N2OMolecular Weight: 326.360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HWZMDLMPKIIKOB-HUUCEWRRSA-N

1442080-88-7
(3aS,9aR)-tert-Butyl 7-fluoro-9-oxo-3,3a,9,9a-tetrahydro-1H-cyclopenta[b]quinoline-4(2H)-carboxylate (4 suppliers)
Compound Structure IUPAC Name: tert-butyl 7-fluoro-9-oxo-2,3,3a,9a-tetrahydro-1H-cyclopenta[b]quinoline-4-carboxylate | CAS Registry Number: 1416585-31-3
Synonyms: SCHEMBL14249032

Molecular Formula: C17H20FNO3Molecular Weight: 305.340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QGNXCAGLNCORKH-UHFFFAOYSA-N

1416585-31-3
(3aS,9aS)-3,3a,7a?,9b?-Tetrahydro-3-[(E)-(4-hydroxy-3-methoxyphenyl)methylene]-2-oxo-2H,4a?H-1,4,5-trioxadicyclopent[a,hi]indene-7-carboxylic acid methyl ester (1 supplier)
Compound Structure Synonyms: Oruwacin

Molecular Formula: C21H18O8Molecular Weight: 398.367 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: TXGZCLZZWWAVDP-RROIJFSHSA-N

70368-12-6
(3AS,9aS)-3a-Methyl-4-(3-trifluoromethyl-benzyl)-decahydro-1,4-diaza-cyclopentacycloocten-5-one (1 supplier)
Compound Structure IUPAC Name: (3aS,9aS)-3a-methyl-4-[[3-(trifluoromethyl)phenyl]methyl]-1,2,3,6,7,8,9,9a-octahydropyrrolo[3,2-b]azocin-5-one | CAS Registry Number: 1442080-81-0
Synonyms: ZINC77010754, AKOS015921963, (3aS,9aS)-3a-methyl-4-{[3-(trifluoromethyl)phenyl]methyl}-octahydropyrrolo[3,2-b]azocin-5-one

Molecular Formula: C18H23F3N2OMolecular Weight: 340.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OVYYAEHBJXNRFG-RDJZCZTQSA-N

1442080-81-0
(3AS,9aS)-4-(4-Methoxy-benzyl)-3a-methyl-decahydro-1,4-diaza-cyclopentacycloocten-5-one (2 suppliers)
Compound Structure IUPAC Name: (3aS,9aS)-4-[(4-methoxyphenyl)methyl]-3a-methyl-1,2,3,6,7,8,9,9a-octahydropyrrolo[3,2-b]azocin-5-one | CAS Registry Number: 1442080-83-2
Synonyms: ZINC77010757, AKOS015921964, (3aS,9aS)-4-[(4-methoxyphenyl)methyl]-3a-methyl-octahydropyrrolo[3,2-b]azocin-5-one

Molecular Formula: C18H26N2O2Molecular Weight: 302.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WXMYTJHKDSYESC-WMZOPIPTSA-N

1442080-83-2
(3AS,9aS)-decahydro-1H-pyrrolo[3,4-b]indolizine (2 suppliers)
Compound Structure IUPAC Name: (3aR,9aR)-2,3,3a,4,4a,5,6,7,8,9a-decahydro-1H-pyrrolo[3,4-b]indolizine | CAS Registry Number: 1212438-44-2
Synonyms: (3aS,9aS)-decahydro-1H-pyrrolo[3,4-b]indolizine

Molecular Formula: C10H18N2Molecular Weight: 166.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YYTQFUQKFQENQE-FIBVVXLUSA-N

1212438-44-2
(3AS,9AS,9BR)-3A-METHYL-6-[2-(2,5,5-TRIMETHYL-1,3-DIOXAN-2-YL)ETHYL]-1,2,4,5,8,9,9A,9B-OCTAHYDRO-3AH-CYCLOPENTA[A]NAPHTHALENE-3,7-DIONE (2 suppliers)88128-61-4
(3aS,9aS,9bS)-3-hydroxy-3a-methyl-6-(3-oxobutyl)-1,2,3,3a,4,5,8,9,9a,9b-decahydro-7H-cyclopenta[a]naphthalen-7-one (0 suppliers)4222-76-8
(3aS,9b?)-Dodecahydro-9?-acetoxy-6?-acetoxymethyl-6a?-hydroxy-9a?-methyl-3-methyleneazuleno[4,5-b]furan-2-one (1 supplier)
Compound Structure IUPAC Name: [(3aS,6R,6aR,9S,9aS,9bR)-9-acetyloxy-6a-hydroxy-9a-methyl-3-methylidene-2-oxo-3a,4,5,6,7,8,9,9b-octahydroazuleno[4,5-b]furan-6-yl]methyl acetate | CAS Registry Number: 25383-32-8
Synonyms: Tetraneurin F

Molecular Formula: C19H26O7Molecular Weight: 366.410 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: VZMMBSHKZWOROL-ROSLGNJOSA-N

25383-32-8
(3aS,9bR)-2,3,3a,4,5,9b-Hexahydro-1H-cyclopenta[c]quinoline (1 supplier)
Compound Structure IUPAC Name: (3aS,9bR)-2,3,3a,4,5,9b-hexahydro-1H-cyclopenta[c]quinoline | CAS Registry Number: 934507-15-0
Synonyms: SCHEMBL13438556, AKOS022183323, AJ-86294, AK-78577

Molecular Formula: C12H15NMolecular Weight: 173.254200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RECFGDIQHWJCFR-NXEZZACHSA-N

934507-15-0
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