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CHEMICAL products : Other
68801 to 68850 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 
(3aR,8aS)-2-(benzo[b]thiophen-2-yl)-3a,8a-dihydro-8H-indeno[1,2-d]oxazole (2 suppliers)2757084-03-8
(3aR,8aS)-2-(Isoquinolin-1-yl)-8,8a-dihydro-3aH-indeno[1,2-d]oxazole (6 suppliers)2126902-95-0
(3aR,8aS)-2-(Pyridin-2-yl)-3a,8a-dihydro-8H-indeno[1,2-d]oxazole (6 suppliers)
Compound Structure IUPAC Name: (3aS,8bR)-2-pyridin-2-yl-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazole | CAS Registry Number: 330443-74-8
Synonyms: (3aR,8aS)-3a,8a-Dihydro-2-(2-pyridinyl)-8H-indeno[1,2-d]oxazole, SCHEMBL21275661, CS-16463, CS-0097712, 2-(2-Pyridinyl)-8,8abeta-dihydro-3abetaH-indeno[1,2-d]oxazole

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

InChIKey: JPCAXHBKQLBOJG-UONOGXRCSA-N

330443-74-8
(3aR,8aS)-2-(Pyridin-2-ylmethyl)-8,8a-dihydro-3aH-indeno[1,2-d]oxazole (5 suppliers)2828433-53-8
(3aR,8aS)-2-(Pyrimidin-2-yl)-3a,8a-dihydro-8H-indeno[1,2-d]oxazole (6 suppliers)
Compound Structure IUPAC Name: (3aS,8bR)-2-pyrimidin-2-yl-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazole | CAS Registry Number: 1108603-37-7
Synonyms: (3aR)-2-(2-Pyrimidinyl)-3abeta,8abeta-dihydro-8H-indeno[1,2-d]oxazole, (3AS,8aR)-2-(pyrimidin-2-yl)-3a,8a-dihydro-8H-indeno[1,2-d]oxazole

Molecular Formula: C14H11N3OMolecular Weight: 237.260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NCBUCRJRQQJEEL-NWDGAFQWSA-N

1108603-37-7
(3aR,8aS)-2-(Quinolin-2-yl)-3a,8a-dihydro-8H-indeno[1,2-d]oxazole (7 suppliers)
Compound Structure IUPAC Name: 2-quinolin-2-yl-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazole | CAS Registry Number: 2095128-11-1
Synonyms: 2055935-90-3

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

InChIKey: OYXOYKBPSDLDAZ-UHFFFAOYSA-N

2095128-11-1
(3AR,8aS)-2[2-(diphenylphosphanyl)phenyl]-3a,8a-dihydroindane[1,2-d]oxazole (6 suppliers)212312-33-9
(3aR,8aS,8bS)-1,3-dibenzyl-2-oxodecahydrothieno[1',2':1,2]thieno[3,4-d]imidazol-5-ium bromide (3 suppliers)
Compound Structure IUPAC Name: 3,5-dibenzyl-8-thionia-3,5-diazatricyclo[6.3.0.02,6]undecan-4-one;bromide | CAS Registry Number: 33719-11-8
Synonyms: 21035-85-8, 1,3-DIBENZYLDECAHYDRO-2-OXOTHIENO[1',2':1,2]THIENO[3,4-D]IMIDAZOL-5-IUM BROMIDE, 1,3-Dibenzyldecahydro-2-oxothieno(1',2':1,2)thieno(3,4-d)imidazol-5-ium bromide, CTK4E5708, DTXSID30943335, EINECS 244-161-7, ACM21035858, 1,3-Dibenzyl-2-oxodecahydrothieno[1',2':1,2]thieno[3,4-d]imidazol-5-ium bromide, (3aR,8aS,8bS)-1,3-Dibenzyl-2-oxodecahydrothieno[1',2':1,2]thieno[3,4-d]imidazol-5-ium bromide

Molecular Formula: C22H25BrN2OSMolecular Weight: 445.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RLXRHLGEJDJGKC-UHFFFAOYSA-M

33719-11-8
(3aR,8bR)-3a,3b,4,5,5a?,8a?-Hexahydro-3a?,3b?,6?-trimethyl-1H-cyclopenta[2,3]cyclopropa[1,2-g]benzofuran-3,7(2H,6H)-dione (1 supplier)
Compound Structure Synonyms: Dihydrolumisantonin

Molecular Formula: C15H20O3Molecular Weight: 248.322 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GOQHPYHZUSSQDQ-DZOXWOQYSA-N

2506-64-1
(3aR,8bS)-1,3a,4,8b-tetrahydroindeno[1,2-d][1,3]oxazol-2-one (1 supplier)
Compound Structure IUPAC Name: (3aR,8bS)-1,3a,4,8b-tetrahydroindeno[1,2-d][1,3]oxazol-2-one | CAS Registry Number: 7480-28-6
Synonyms: 135969-64-1, (3aS-cis)-(-)-3,3a,8,8a-Tetrahydro-2H-indeno[1,2-d]oxazol-2-one, (3aS,8aR)-3,3a,8,8a-Tetrahydro-2H-indeno[1,2-d]oxazol-2-one, (3A S-CIS)-(-)-3,3A,8,8A-TETRAHYDRO-2H-INDENO[1,2-D]OXAZOL-2-ONE, 2H-Indeno[1,2-d]oxazol-2-one, 3,3a,8,8a-tetrahydro-, (3aS,8aR)-, SCHEMBL4805329, DTXSID80449579, ZINC403133, AKOS022184325, BS-49704, D88034, J-006789, 3,3aalpha,8,8aalpha-Tetrahydro-2H-indeno[1,2-d]oxazole-2-one, 2H-Indeno[1,2-d]oxazol-2-one,3,3a,8,8a-tetrahydro-,(3as,8ar)-, (3aS-cis)-(-)-3,3a,8,8a-tetrahydro-2H-indeno[1,2-d]-oxazol-2-one, (3aS-cis)-(-)-3,3a,8,8a-Tetrahydro-2H-indeno[1,2-d]oxazol-2-one, 98%

Molecular Formula: C10H9NO2Molecular Weight: 175.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XWZLNPUWNUTPAU-BDAKNGLRSA-N

7480-28-6
(3AR,8bS)-2-(2-(Diphenylphosphanyl)phenyl)-4,4-dimethyl-3a,8b-dihydro-4H-indeno[2,1-d]oxazole (3 suppliers)
Compound Structure IUPAC Name: [2-[(3aR,8bS)-4,4-dimethyl-3a,8b-dihydroindeno[2,1-d][1,3]oxazol-2-yl]phenyl]-diphenylphosphane | CAS Registry Number: 195192-48-4
Synonyms: (3AR,8bS)-2-(2-(diphenylphosphanyl)phenyl)-4,4-dimethyl-3a,8b-dihydro-4H-indeno[2,1-d]oxazole, (3aR)-2-[2-(Diphenylphosphino)phenyl]-4,4-dimethyl-3abeta,8bbeta-dihydro-4H-indeno[2,1-d]oxazole

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

InChIKey: XLJCSKHVWKPAMV-NSOVKSMOSA-N

195192-48-4
(3ar,8bs)-3,3a,4,8b-tetrahydro-2h-indeno[1,2-b]furan-2-one (1 supplier)
Compound Structure IUPAC Name: (3aR,8bS)-3,3a,4,8b-tetrahydroindeno[1,2-b]furan-2-one | CAS Registry Number: 188064-15-5
Synonyms: SCHEMBL9971048, ZINC16890210, KB-68779, 2H-Indeno[1,2-b]furan-2-one,3,3a,4,8b-tetrahydro-,(3aR,8bS)-

Molecular Formula: C11H10O2Molecular Weight: 174.195900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HANWJNRVRHJJLC-KCJUWKMLSA-N

188064-15-5
(3aR,9a?)-4?-(3,4-Dimethoxyphenyl)-3a,4,9,9a-tetrahydro-6,7-dimethoxynaphtho[2,3-c]furan-1(3H)-one (1 supplier)
Compound Structure IUPAC Name: (3aR,4S,9aS)-4-(3,4-dimethoxyphenyl)-6,7-dimethoxy-3a,4,9,9a-tetrahydro-3H-benzo[f][2]benzofuran-1-one | CAS Registry Number: 25253-30-9
Synonyms: Dimethyl-beta-conidendrin, ZINC4404416

Molecular Formula: C22H24O6Molecular Weight: 384.428 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: KRWVSKZISHTLQK-QYWGDWMGSA-N

25253-30-9
(3aR,9aR)-Fluparoxan (1 supplier)105182-47-6
(3aR,9aR)-Fluparoxan hydrochloride (1 supplier)105226-30-0
(3AR,9aS)-2-Benzyl-decahydro-1,4-diaza-cyclopentacycloocten-5-one (1 supplier)
Compound Structure IUPAC Name: (3aR,9aS)-2-benzyl-1,2,3,3a,4,6,7,8,9,9a-decahydropyrrolo[3,2-b]azocin-5-one | CAS Registry Number: 1442085-01-9
Synonyms: AKOS015921953, (3aR,9aS)-2-benzyl-decahydropyrrolo[3,2-b]azocin-5-one

Molecular Formula: C16H22N2OMolecular Weight: 258.360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RYLKWCWAOOJWSN-NOYMGPGASA-N

1442085-01-9
(3AR,9AS)-2-METHYLDODECAHYDROPYRIDO[2,1,6-DE]QUINOLIZINE 10-OXIDE (2 suppliers)
Compound Structure IUPAC Name: (2-methylsulfonyloxycyclooctyl) methanesulfonate | CAS Registry Number: 38931-98-5
Synonyms: cyclooctane-1,2-diyl dimethanesulfonate, 27304-59-2, NSC139019, AC1L5ZG9, AC1Q6Y14, CTK4I0700, DTXSID80300797, NSC148817, NSC-139019, NSC-148817, OR165504, (2-methylsulfonyloxycyclooctyl) methanesulfonate

Molecular Formula: C10H20O6S2Molecular Weight: 300.384 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: WTSZMDBYTKMZRI-UHFFFAOYSA-N

38931-98-5
(3ar,9as)-3a,6,6,9a-tetramethyl-1,4,5,5a,7,8,9,9b-octahydrobenzo[e][1]benzofuran-2-one (1 supplier)
Compound Structure IUPAC Name: (3aR,9aS)-3a,6,6,9a-tetramethyl-1,4,5,5a,7,8,9,9b-octahydrobenzo[e][1]benzofuran-2-one | CAS Registry Number: 5570-44-5
Synonyms: AC1NSWYM, CBMicro_025045, SCHEMBL13223919, CCG-12079, BIM-0025019.P001, (3aR,9aS)-3a,6,6,9a-tetramethyl-1,4,5,5a,7,8,9,9b-octahydrobenzo[e][1]benzofuran-2-one

Molecular Formula: C16H26O2Molecular Weight: 250.376440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IMKJGXCIJJXALX-UQZDFYISSA-N

5570-44-5
(3aR,9bR)-2,3,3a,4,5,9b-hexahydro-1H-Benz[e]isoindole (1 supplier)873013-02-6
(3AR,9BR)-2,3,3A,4,5,9B-HEXAHYDRO-1H-BENZO[E]ISOINDOLE,97% (2 suppliers)
Compound Structure IUPAC Name: 2,3,3a,8,9,9b-hexahydro-1H-benzo[e]isoindole;hydrochloride | CAS Registry Number: 54915-14-9
Synonyms: cis-3a,4,5,9b-Tetrahydrobenzo(e)isoindoline hydrochloride, 2H-Benz(e)isoindoline, 3a,4,5,9b-tetrahydro-, hydrochloride, (Z)-, AC1L33NS, AC1Q38R1, 2,3,3a,8,9,9b-hexahydro-1h-benzo[e]isoindole hydrochloride(1:1), LS-33492, 2,3,3a,8,9,9b-hexahydro-1H-benzo[e]isoindole hydrochloride

Molecular Formula: C12H16ClNMolecular Weight: 209.717 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: QKHCZIPTANSJQT-UHFFFAOYSA-N

54915-14-9
(3AR,9bR)-rel-1-Boc-2,3,3a,4,5,9b-hexahydro-1H-pyrrolo[3,2-c]quinoline (4 suppliers)
Compound Structure IUPAC Name: tert-butyl (3aR,9bR)-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinoline-1-carboxylate | CAS Registry Number: 868775-42-2
Synonyms: (3aR,9bR)-rel-1-Boc-2,3,3a,4,5,9b-hexahydro-1H-pyrrolo[3,2-c]quinoline, SCHEMBL12406740, MolPort-035-942-954, ZINC95743014, AKOS025403882, PB35929, pyrrolo[3,2-c]quinoline-1-carboxylate, AK185955, Q-4530, tert-butyl (3aR,9bR)-1H,2H,3H,3aH,4H,5H,9bH-, TERT-BUTYL (3AR,9BR)-2H,3H,3AH,4H,5H,9BH-PYRROLO[3,2-C]QUINOLINE-1-CARBOXYLATE

Molecular Formula: C16H22N2O2Molecular Weight: 274.364 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DUNVGWVSYJMHGH-BXUZGUMPSA-N

868775-42-2
(3ar,9bs)-3,9b-dimethyl-2,3a,4,5-tetrahydro-1h-benzo[e]indol-8-ol;hydrobromide (1 supplier)
Compound Structure IUPAC Name: (3aR,9bS)-3,9b-dimethyl-2,3a,4,5-tetrahydro-1H-benzo[e]indol-8-ol;hydrobromide | CAS Registry Number: 56353-91-4
Synonyms: cis-2,3,3a,4,5,9b-Hexahydro-3,9b-dimethyl-1H-benz(e)indol-8-ol hydrobromide hydrate, 1H-Benz(e)indol-8-ol, 2,3,3a,4,5,9b-hexahydro-3,9b-dimethyl-, hydrobromide, hemihydrate, cis-, AC1MIG9C, LS-33473, (3aR,9bS)-3,9b-dimethyl-2,3a,4,5-tetrahydro-1H-benzo[e]indol-8-ol hydrobromide

Molecular Formula: C14H20BrNOMolecular Weight: 298.218700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PWWGSYBADMCHNG-DFQHDRSWSA-N

56353-91-4
(3AR,9BS)-3-METHYL-9B-PROPYL-2,3,3A,4,5,9B-HEXAHYDRO-1H-BENZO[E]INDOL-8-OL HYDROBROMIDE(1:1) (1 supplier)
Compound Structure IUPAC Name: (3aR,9bS)-3-methyl-9b-propyl-2,3a,4,5-tetrahydro-1H-benzo[e]indol-8-ol;hydrobromide | CAS Registry Number: 5346-93-0
Synonyms: (3ar,9bs)-3-methyl-9b-propyl-2,3,3a,4,5,9b-hexahydro-1h-benzo[e]indol-8-ol hydrobromide(1:1), 1H-Benz(e)indol-8-ol, 2,3,3a,4,5,9b-hexahydro-3-methyl-9b-propyl-, hydrobromide, cis-, cis-2,3,3a,4,5,9b-Hexahydro-3-methyl-9b-propyl-1H-benz(e)indol-8-ol hydrobromide, 40750-52-5, AC1Q23OL, AC1L54U6, CTK4I3671, KST-1A5489, AR-1A4015, AG-J-78352, LS-33476, (3aR,9bS)-3-methyl-9b-propyl-2,3a,4,5-tetrahydro-1H-benzo[e]indol-8-ol hydrobromide

Molecular Formula: C16H24BrNOMolecular Weight: 326.271860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZBFPKHXXQJFURG-RCPFAERMSA-N

5346-93-0
(3aR,9bS)-4-(3-Nitrophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxylic acid (6 suppliers)
Compound Structure IUPAC Name: (3aR,9bS)-4-(3-nitrophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxylic acid | CAS Registry Number: 1415814-69-5
Synonyms: (3aR,9bS)-4-(3-nitrophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxylic acid, LHSUTBGPVJHKPC-DYNVDGSKSA-N, CQA-0222, AKOS001476661, AK191912, BG01048547, H8986, (3AR,9BS)-4-(3-NITROPHENYL)-3H,3AH,4H,5H,9BH-CYCLOPENTA[C]QUINOLINE-8-CARBOXYLIC ACID

Molecular Formula: C19H16N2O4Molecular Weight: 336.347 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LHSUTBGPVJHKPC-DYNVDGSKSA-N

1415814-69-5
(3aR,9bS)-4-(4-Carboxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxylic acid (5 suppliers)
Compound Structure IUPAC Name: (3aR,9bS)-4-(4-carboxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxylic acid | CAS Registry Number: 1013792-05-6
Synonyms: (3aR,9bS)-4-(4-carboxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxylic acid, NOOGFRZLFMBLBG-DYNVDGSKSA-N, CQA-0223, AKOS005143926, AK191957, BG01047607, H8925, (3AR,9BS)-4-(4-CARBOXYPHENYL)-3H,3AH,4H,5H,9BH-CYCLOPENTA[C]QUINOLINE-8-CARBOXYLIC ACID

Molecular Formula: C20H17NO4Molecular Weight: 335.359 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: NOOGFRZLFMBLBG-DYNVDGSKSA-N

1013792-05-6
(3AR,9bs)-4-phenyl-3a,4,5,9b-tetrahydro-3h-cyclopenta[c]quinoline-6-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: (3~{a}~{R},9~{b}~{S})-4-phenyl-3~{a},4,5,9~{b}-tetrahydro-3~{H}-cyclopenta[c]quinoline-6-carboxylic acid | CAS Registry Number: 1415814-68-4
Synonyms: (3aR,9bS)-4-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxylic acid, CQB-0001, AKOS001476662, H8914

Molecular Formula: C19H17NO2Molecular Weight: 291.350 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IXBKINLVVQKXHR-RFOFMGPBSA-N

1415814-68-4
(3AR,9bs)-4-phenyl-3a,4,5,9b-tetrahydro-3h-cyclopenta[c]quinoline-8-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: (3~{a}~{R},9~{b}~{S})-4-phenyl-3~{a},4,5,9~{b}-tetrahydro-3~{H}-cyclopenta[c]quinoline-8-carboxylic acid | CAS Registry Number: 1415814-67-3
Synonyms: (3aR,9bS)-4-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxylic acid, CQA-0002, AKOS001476870, H8911

Molecular Formula: C19H17NO2Molecular Weight: 291.350 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LKCVPAJAXLUURH-DYNVDGSKSA-N

1415814-67-3
(3ar,9bs)-9b-butyl-3-methyl-2,3a,4,5-tetrahydro-1h-benzo[e]indol-8-ol;hydrobromide (1 supplier)
Compound Structure IUPAC Name: (3aR,9bS)-9b-butyl-3-methyl-2,3a,4,5-tetrahydro-1H-benzo[e]indol-8-ol;hydrobromide | CAS Registry Number: 54862-33-8
Synonyms: 1H-Benz(e)indol-8-ol, 2,3,3a,4,5,9b-hexahydro-9b-butyl-3-methyl-, hydrobromide, cis-, cis-2,3,3a,4,5,9b-Hexahydro-9b-butyl-3-methyl-1H-benz(e)indol-8-ol hydrobromide, AC1MIEDD, LS-33471, (3aR,9bS)-9b-butyl-3-methyl-2,3a,4,5-tetrahydro-1H-benzo[e]indol-8-ol hydrobromide

Molecular Formula: C17H26BrNOMolecular Weight: 340.298440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HGQFVXNHPQEFKN-PPPUBMIESA-N

54862-33-8
(3ar,9bs)-9b-ethyl-3-methyl-2,3a,4,5-tetrahydro-1h-benzo[e]indol-8-ol;hydrobromide (1 supplier)
Compound Structure IUPAC Name: (3aR,9bS)-9b-ethyl-3-methyl-2,3a,4,5-tetrahydro-1H-benzo[e]indol-8-ol;hydrobromide | CAS Registry Number: 54862-25-8
Synonyms: cis-2,3,3a,4,5,9b-Hexahydro-9b-ethyl-3-methyl-1H-benz(e)indol-8-ol hydrobromide, 1H-Benz(e)indol-8-ol, 2,3,3a,4,5,9b-hexahydro-9b-ethyl-3-methyl-, hydrobromide, cis-, AC1MIED1, LS-33474, (3aR,9bS)-9b-ethyl-3-methyl-2,3a,4,5-tetrahydro-1H-benzo[e]indol-8-ol hydrobromide

Molecular Formula: C15H22BrNOMolecular Weight: 312.245280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WQNVSXYABZLUIV-LIOBNPLQSA-N

54862-25-8
(3AR,9BS)-REL-2,3,3A,4,5,9B-HEXAHYDRO-1-METHYL-1H-BENZO[G]INDOL-6-OL (2 suppliers)805246-32-6
(3aR,9bS)-rel-2,3,3a,4,5,9b-hexahydro-1H-Pyrrolo[2,3-f]quinoline (Relative stereocheMistry) (0 suppliers)84133-35-7
(3AR,9BS)-REL-2,3,3A,4,5,9B-HEXAHYDRO-6-METHOXY-1-METHYL-1H-BENZO[G]INDOLE (1 supplier)805246-31-5
(3aR,9R)-7-Ethenyl-3a?,4,6,7,8,8a?-hexahydro-6?-hydroxy-3-methylene-9-(1-methylethenyl)-4?,7?-methanofuro[3,2-c]oxepin-2(3H)-one (1 supplier)
Compound Structure Synonyms: Elemanschkuhriolide

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

InChIKey: MZDXESUCKAIEEF-ZOMUANAPSA-N

90605-37-1
(3aR,SR,6S,7R,7aR)-5-(Acetoxymethyl)-2-(ethylamino)-5,6,7,7atetrahydro-3aH-pyrano[3,2-d]thiazole-6,7-diyl diacetate (1 supplier)1009816-47-0
(3aR-?cis)?-Hexahydro-?2-?oxo-4H-?furo[3,?2-?b]?pyrrole-?4-?acetic Acid Ethyl Ester (2 suppliers)87332-79-4
(3Ar-Cis)-(+)-3,3a,8,8a-Tetrahydro-2h-Indeno[1,2-D]oxazol-2-One (9 suppliers)
Compound Structure IUPAC Name: (3aS,8bR)-1,3a,4,8b-tetrahydroindeno[1,2-d][1,3]oxazol-2-one | CAS Registry Number: 135969-65-2
Synonyms: (3aR-cis)-(+)-3,3a,8,8a-Tetrahydro-2H-indeno[1,2-d]oxazol-2-one, SureCN971089, 463965_ALDRICH, CTK8E2676, AKOS015898184, 40466A, I10-1543

Molecular Formula: C10H9NO2Molecular Weight: 175.183960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XWZLNPUWNUTPAU-DTWKUNHWSA-N

135969-65-2
(3AR-CIS)-HEXAHYDRO-4-(PHENYLMETHYL)-2H-FURO[3,2-B]PYRROL-2-ONE-D2 (1 supplier)
(3AS)-1,2,3,3A,4,5-HEXAHYDROPYRROLO[1,2-A]QUINOXALINE (4 suppliers)
Compound Structure IUPAC Name: (3aS)-1,2,3,3a,4,5-hexahydropyrrolo[1,2-a]quinoxaline | CAS Registry Number: 214353-19-2
Synonyms: Pyrrolo[1,2-a]quinoxaline,1,2,3,3a,4,5-hexahydro-, -, SCHEMBL7968472, IZAIOGMVPVWOKY-VIFPVBQESA-N, ZINC06751729, AKOS022709830, (3aS)-1,2,3,3a,4,5-Hexahydro-Pyrrolo[1,2-a]Quinoxaline

Molecular Formula: C11H14N2Molecular Weight: 174.242260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IZAIOGMVPVWOKY-VIFPVBQESA-N

214353-19-2
(3aS)-1,2,3,3a,5a?,7,10b?,10c?-Octahydro-7?-hydroxy-3a?,10b?-dimethyl-4H,9H-furo[2',3',4':4,5]naphtho[2,1-c]pyran-4,9-dione (1 supplier)
Compound Structure Synonyms: LL-Z-1271gamma, SCHEMBL7493922

Molecular Formula: C16H18O5Molecular Weight: 290.315 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PTNNCNNWQDJWHA-BCEUIYSSSA-N

23660-06-2
(3aS)-1,2,3,3a,8,8a?-Hexahydro-3a?-methylpyrrolo[2,3-b]indole (1 supplier)
Compound Structure IUPAC Name: (3aR,8bS)-8b-methyl-2,3,3a,4-tetrahydro-1H-pyrrolo[2,3-b]indole | CAS Registry Number: 55255-88-4
Synonyms: (3aS)-1,2,3,3a,8,8aalpha-Hexahydro-3aalpha-methylpyrrolo[2,3-b]indole

Molecular Formula: C11H14N2Molecular Weight: 174.247 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QREOKCMNEWNKLU-MNOVXSKESA-N

55255-88-4
(3AS)-1,2,3,3A-TETRAHYDRO-3A-HYDROXY-7-NITRO-1-PHENYL-4H-PYRROLO[2,3-B]QUINOLIN-4-ONE (9 suppliers)
Compound Structure IUPAC Name: (3aS)-3a-hydroxy-7-nitro-1-phenyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-one | CAS Registry Number: 856925-75-2
Synonyms: S-(-)-7-Desmethyl-8-nitro Blebbistatin, CTK8E6633, FT-0666465, (3aS)-1,2,3,3a-Tetrahydro-3a-hydroxy-7-nitro-1-phenyl-4H-pyrrolo[2,3-b]quinolin-4-one

Molecular Formula: C17H13N3O4Molecular Weight: 323.302820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VIMYHNYWFMRDKQ-QGZVFWFLSA-N

856925-75-2
(3AS)-1,2,3,3A-TETRAHYDROPYRROLO[1,2-A]QUINOXALIN-4(5H)-ONE (6 suppliers)
Compound Structure IUPAC Name: (3aS)-2,3,3a,5-tetrahydro-1H-pyrrolo[1,2-a]quinoxalin-4-one | CAS Registry Number: 214143-78-9
Synonyms: ZINC00251459, AC1LGFAV, SureCN7968278, AKOS006320505, (3aS)-2,3,3a,5-tetrahydro-1H-pyrrolo[1,2-a]quinoxalin-4-one, (S)-1,2,3,3A-TETRAHYDROPYRROLO[1,2-A]QUINOXALIN-4(5H)-ONE

Molecular Formula: C11H12N2OMolecular Weight: 188.225780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GWPNDQCLPKQEPD-JTQLQIEISA-N

214143-78-9
(3aS)-1,2,3a,5a?,6,7,8,9,9a,9b?-Decahydro-3a,6,9a?-trimethyl-2-oxonaphtho[2,1-b]furan-6?-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: (3aS,5aR,6S,9aS,9bR)-3a,6,9a-trimethyl-2-oxo-1,5a,7,8,9,9b-hexahydrobenzo[e][1]benzofuran-6-carboxylic acid | CAS Registry Number: 55306-06-4
Synonyms: Isoacrostalidic acid

Molecular Formula: C16H22O4Molecular Weight: 278.348 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SHPPNIIVJSBNKW-VMICZAGFSA-N

55306-06-4
(3as)-1,3a-dimethyl-1,2,3,3a,8,8a-hexahydropyrrolo[2,3-b]indol-5- Yl Phenylcarbamate 2,3-dihydroxysuccinate (1:1) (1 supplier)1201920-69-5
(3aS)-1,8-Diacetyl-1,2,3,3a,8,8a?-hexahydro-3a?-methylpyrrolo[2,3-b]indole (1 supplier)
Compound Structure IUPAC Name: 1-[(3aR,8bS)-4-acetyl-8b-methyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-3-yl]ethanone | CAS Registry Number: 55030-11-0
Synonyms: (3aS)-1,8-Diacetyl-1,2,3,3a,8,8aalpha-hexahydro-3aalpha-methylpyrrolo[2,3-b]indole

Molecular Formula: C15H18N2O2Molecular Weight: 258.321 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BMTNCZGXHCBXCW-CABCVRRESA-N

55030-11-0
(3aS)-1-Acetyl-1,2,3,3a,8,8a?-hexahydro-3a?,8-dimethylpyrrolo[2,3-b]indole (1 supplier)
Compound Structure IUPAC Name: 1-[(3aS,8bS)-4,8b-dimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-3-yl]ethanone | CAS Registry Number: 55255-92-0
Synonyms: (3aS)-1-Acetyl-1,2,3,3a,8,8aalpha-hexahydro-3aalpha,8-dimethylpyrrolo[2,3-b]indole

Molecular Formula: C14H18N2OMolecular Weight: 230.311 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KZVGPMSYWZFHDJ-KBPBESRZSA-N

55255-92-0
(3aS)-1-Benzoyl-1,2,3,3a?,8,8a?-hexahydro-3a,8-dimethylpyrrolo[2,3-b]indole (1 supplier)
Compound Structure IUPAC Name: [(3aS,8bS)-4,8b-dimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-3-yl]-phenylmethanone | CAS Registry Number: 54833-65-7
Synonyms: (3aS)-1-Benzoyl-1,2,3,3aalpha,8,8aalpha-hexahydro-3a,8-dimethylpyrrolo[2,3-b]indole

Molecular Formula: C19H20N2OMolecular Weight: 292.382 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RKECRENXWCSCEW-OALUTQOASA-N

54833-65-7
(3as)-1-benzyl-3a-methyl-1,2,3,3a,8,8a-hexahydropyrrolo[2,3-b]ind Ol-5-ol (1 supplier)1180510-20-6
(3as)-1-benzyl-3a-methyl-1,2,3,3a,8,8a-hexahydropyrrolo[2,3-b]ind Ol-5-ol Hydrobromide (1:1) (1 supplier)1201920-74-2
(3as)-1-benzyl-3a-methyl-1,2,3,3a,8,8a-hexahydropyrrolo[2,3-b]ind Ol-5-yl (4-isopropylphenyl)carbamate Hydrochloride (1:1) (1 supplier)1201920-76-4
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