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CHEMICAL products beginning with : O
4151 to 4200 of 15324 results  Page: << Previous 50 Results 80 81 82 83 [84] 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
OCTAHYDRO-INDOLE-2-CARBOXYLIC ACID TERT-BUTYL ESTER (10 suppliers)
Compound Structure IUPAC Name: tert-butyl 2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxylate | CAS Registry Number: 108395-21-7
Synonyms: 1H-Indole-2-carboxylicacid, octahydro-, 1,1-dimethylethyl ester, (2R,3aR,7aR)-rel-, ACMC-1C5NJ, AGN-PC-00LZNH, SureCN3053474, (S)-OCTAHYDRO-INDOLE-2-CARBOXYLIC ACID TERT-BUTYL ESTER, CTK4A6023, AKOS010135390, AB18902, AG-D-24805, TERT-BUTYL OCTAHYDRO-1H-INDOLE-2-CARBOXYLATE, 1H-Indole-2-carboxylic acid, octahydro-, 1,1-dimethylethyl ester, 1H-Indole-2-carboxylicacid, octahydro-, 1,1-dimethylethyl ester, (2a,3ab,7ab)- (9CI); 1H-Indole-2-carboxylicacid, octahydro-, 1,1-dimethylethyl ester, (2a,3ab,7ab)-(?A'A A'A currency)-

Molecular Formula: C13H23NO2Molecular Weight: 225.327220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OCFZHGWTHXLDLR-UHFFFAOYSA-N

108395-21-7
OCTAHYDRO-INDOLIZIN-7-YLAMINE HYDROCHLORIDE (1 supplier)
Compound Structure IUPAC Name: 1,2,3,5,6,7,8,8a-octahydroindolizin-7-amine | CAS Registry Number: 80220-48-0
Synonyms: octahydroindolizin-7-amine, AC1Q53IM, AGN-PC-03IQ2Z, 7-Indolizinamine, octahydro-, SCHEMBL5257122, CTK7E0209, MolPort-004-336-336, AKOS000177649, AKOS022473504, AG-C-18338, NE33212, EN300-42902, (+/-)-7-amino-1,2,3,5,6,7,8,8a-octahydroindolizine

Molecular Formula: C8H16N2Molecular Weight: 140.226040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UYVABMTWTWPWFG-UHFFFAOYSA-N

80220-48-0
OCTAHYDRO-INDOLIZINE-6,7-DIOL (8 suppliers)
Compound Structure IUPAC Name: 1,2,3,5,6,7,8,8a-octahydroindolizine-6,7-diol | CAS Registry Number: 105343-56-4
Synonyms: 6,7-Indolizinediol,octahydro-, (6a,7a,8aa)- (9CI), ACMC-1BUYU, CTK4A3751, AKOS006288380, AG-D-18695

Molecular Formula: C8H15NO2Molecular Weight: 157.210200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LMIXLZROXRUTAR-UHFFFAOYSA-N

105343-56-4
Octahydro-isoindol-4-one (2 suppliers)
Compound Structure IUPAC Name: 1,2,3,3a,5,6,7,7a-octahydroisoindol-4-one | CAS Registry Number: 119015-44-0
Synonyms: OCTAHYDRO-ISOINDOL-4-ONE, Hexahydro-1H-isoindol-4(2H)-one, perhydroisoindol-4-one, octahydro-1H-isoindol-4-one, octahydro-4H-isoindol-4-one, SCHEMBL1906035, 4435AJ, AKOS024261030, FCH1177245, AK155371, AX8289941, Z-7120

Molecular Formula: C8H13NOMolecular Weight: 139.198 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BGXMXYKDFFAEKA-UHFFFAOYSA-N

119015-44-0
Octahydro-isoindol-4-one hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 1,2,3,3a,5,6,7,7a-octahydroisoindol-4-one;hydrochloride | CAS Registry Number: 147253-53-0
Synonyms: OCTAHYDRO-ISOINDOL-4-ONE HYDROCHLORIDE, octahydro-4H-isoindol-4-one hydrochloride, Z-7121

Molecular Formula: C8H14ClNOMolecular Weight: 175.655860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FQSRZRILAZRGHC-UHFFFAOYSA-N

147253-53-0
Octahydro-isoindole-2,5-dicarboxylic acid 2-tertbutylester (2 suppliers)
Compound Structure IUPAC Name: (3aR,7aS)-2-[(2-methylpropan-2-yl)oxycarbonyl]-1,3,3a,4,5,6,7,7a-octahydroisoindole-5-carboxylic acid | CAS Registry Number: 1250885-00-7
Synonyms: AM803084

Molecular Formula: C14H23NO4Molecular Weight: 269.336720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CPOZYRAAEGVJCM-ZOCYIJKUSA-N

1250885-00-7
OCTAHYDRO-ISOQUINOLIN-4A-OL (11 suppliers)
Compound Structure IUPAC Name: 2,3,4,5,6,7,8,8a-octahydro-1H-isoquinolin-4a-ol | CAS Registry Number: 2721-61-1
Synonyms: Octahydro-isoquinolin-4a-ol, Decahydroisoquinolin-4a-ol, octahydroisoquinolin-4a(2H)-ol, AC1MJEBL, BAS 01923092, SureCN4879992, Oprea1_599218, octahydro-1H-isoquinolin-4a-ol, STOCK1N-64060, MolPort-000-005-201, 4-azabicyclo[4.4.0]decan-1-ol, BBL011635, SBB010368, STK724375, AKOS000301154, MCULE-1401455820, AK116215, KB-251313, EU-0013752, O57087

Molecular Formula: C9H17NOMolecular Weight: 155.237380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JCCPJOSXNCXEPE-UHFFFAOYSA-N

2721-61-1
Octahydro-isoquinolin-4a-ol hydrochloride (3 suppliers)
OCTAHYDRO-N,N'-BIS(2,2,6,6-TETRAMETHYL-PIPERIDIN-4-YL)-4,7-METHANO-1H-INDENE-5,-DIMETHYLAMINE (4 suppliers)
Compound Structure Synonyms: EINECS 280-455-1, Octahydro-N,N'-bis(2,2,6,6-tetramethyl-4-piperidyl)-4,7-methano-1H-indene-5,-dimethylamine

Molecular Formula: C30H52N4O2Molecular Weight: 500.759480 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: PYIJCHDVWKGODZ-UHFFFAOYSA-N

83434-02-0
Octahydro-pentalen-1-ylamine hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 1,2,3,3a,4,5,6,6a-octahydropentalen-1-amine;hydrochloride | CAS Registry Number: 33626-15-2
Synonyms: octahydropentalen-1-amine hydrochloride, OCTAHYDRO-PENTALEN-1-YLAMINE HYDROCHLORIDE

Molecular Formula: C8H16ClNMolecular Weight: 161.672340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: HQLGCXGGBXBQBG-UHFFFAOYSA-N

33626-15-2
Octahydro-Pentalene-1,4-Diol (11 suppliers)
Compound Structure IUPAC Name: 1,2,3,3a,4,5,6,6a-octahydropentalene-1,4-diol | CAS Registry Number: 32652-65-6
Synonyms: AmbTiO50005, Octahydro-pentalene-1,4-diol, MolPort-000-005-156, CID11073531, O50005, 1,2,3,3a,4,5,6,6a-octahydropentalene-1,4-diol

Molecular Formula: C8H14O2Molecular Weight: 142.195560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZAQZPNNBRRVLSI-UHFFFAOYSA-N

32652-65-6
Octahydro-Pyrano[2,3-C]Pyridine (1 supplier)933733-82-5
OCTAHYDRO-PYRANO[3,4-C]PYRIDINE (3 suppliers)
Compound Structure IUPAC Name: 3,4,4a,5,6,7,8,8a-octahydro-1H-pyrano[3,4-c]pyridine | CAS Registry Number: 933704-88-2
Synonyms: AKOS006336196, SC-88005

Molecular Formula: C8H15NOMolecular Weight: 141.210800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DBFHQBCFAXNQJW-UHFFFAOYSA-N

933704-88-2
OCTAHYDRO-PYRAZINO[1,2-A]AZEPIN-1-ONE (5 suppliers)
Compound Structure IUPAC Name: 3,4,6,7,8,9,10,10a-octahydro-2H-pyrazino[1,2-a]azepin-1-one | CAS Registry Number: 21550-84-5
Synonyms: Octahydro-pyrazino[1,2-a]azepin-1-one, ST50338544, BAS 01217261, AC1MIX57, CTK7H6565, MolPort-000-161-350, AKOS000507584, AKOS021723623, MCULE-8739804132, 1,9-diazabicyclo[5.4.0]undecan-8-one, AK189710, Octahydropyrazino[1,2-a]azepin-1(2H)-one, 3,4,6,7,8,9,10,10a-octahydro-2H-pyrazino[1,2-a]azepin-1-one

Molecular Formula: C9H16N2OMolecular Weight: 168.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CDOWWLAUOWFXOK-UHFFFAOYSA-N

21550-84-5
Octahydro-pyrazino[1,2-a]pyrazine-2-carboxylic acid tert-butylester (2 suppliers)
Octahydro-pyrido[1,2-a]pyrazine-2,7-dicarboxylic acid 2-tert-butyl ester (5 suppliers)
Compound Structure IUPAC Name: 2-[(2-methylpropan-2-yl)oxycarbonyl]-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazine-7-carboxylic acid | CAS Registry Number: 1049677-42-0
Synonyms: 2-Boc-Octahydro-pyrido[1,2-a]pyrazine-7-carboxylic acid, MFCD11053530, S14-2686

Molecular Formula: C14H24N2O4Molecular Weight: 284.356 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NVEMTTUHZVHPAP-UHFFFAOYSA-N

1049677-42-0
Octahydro-pyrido[1,2-a]pyrazine-7-carboxylic acid (4 suppliers)
Compound Structure IUPAC Name: 2,3,4,6,7,8,9,9a-octahydro-1H-pyrido[1,2-a]pyrazine-7-carboxylic acid | CAS Registry Number: 1049677-81-7
Synonyms: MFCD11053684, AKOS006306360, S14-2760

Molecular Formula: C9H16N2O2Molecular Weight: 184.239 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PHGQBJJEANGGBY-UHFFFAOYSA-N

1049677-81-7
Octahydro-pyrrolo[1,2-a]pyrazin-7-ol (9 suppliers)
Compound Structure IUPAC Name: 1,2,3,4,6,7,8,8a-octahydropyrrolo[1,2-a]pyrazin-7-ol | CAS Registry Number: 96563-78-9
Synonyms: AGN-PC-00MIOT, SureCN5255395, AKOS016000083, Pyrrolo[1,2-a]pyrazin-7-ol, octahydro-

Molecular Formula: C7H14N2OMolecular Weight: 142.198860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VLVMRQREBYGIBY-UHFFFAOYSA-N

96563-78-9
Octahydro-pyrrolo[1,2-a]pyrazine (5 suppliers)
octahydro-Pyrrolo[1,2-a]pyrazine-3-carboxylic acid (1 supplier)87766-36-7
octahydro-Pyrrolo[1,2-a]pyrazine-6-Methanol (0 suppliers)1204602-95-8
octahydro-Pyrrolo[1,2-a]pyriMidine (2 suppliers)
Compound Structure IUPAC Name: 1,2,3,4,6,7,8,8a-octahydropyrrolo[1,2-a]pyrimidine | CAS Registry Number: 57672-23-8
Synonyms: SureCN959582, CHEBI:73949, CTK1E0826, octahydropyrrolo[1,2-a]pyrimidine, AKOS006349333, Pyrrolo[1,2-a]pyrimidine, octahydro-

Molecular Formula: C7H14N2Molecular Weight: 126.199460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IHGJZNUBLMAEGL-UHFFFAOYSA-N

57672-23-8
Octahydro-Pyrrolo[3,2-C]Pyridine-1-Carboxylic Acid Tert-Butyl Ester (16 suppliers)
Compound Structure IUPAC Name: tert-butyl 2,3,3a,4,5,6,7,7a-octahydropyrrolo[3,2-c]pyridine-1-carboxylate | CAS Registry Number: 1147422-00-1
Synonyms: tert-Butyl octahydro-1H-pyrrolo[3,2-c]pyridine-1-carboxylate, OCTAHYDRO-PYRROLO[3,2-C]PYRIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER, 848410-13-9, tert-butyl octahydropyrrolo[3,2-c]pyridine-1-carboxylate, SureCN993785, MolPort-015-163-939, ANW-75221, AKOS005166977, PB13483, AK-56887, KB-59270, KB-260906, EN300-90568, 1-BOC-OCTAHYDROPYRROLO[3,2-C]PYRIDINE, 1-BOC-1H-OCTAHYDROPYRROLO[3,2-C]PYRIDINE, I14-20139, Octahydropyrrolo[3,2-c]pyridine-1-carboxylic acid tert-butyl ester

Molecular Formula: C12H22N2O2Molecular Weight: 226.315280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HMLJDLIVSQQLPO-UHFFFAOYSA-N

1147422-00-1
Octahydro-pyrrolo[3,2-c]pyridine-1-carboxylic acid tert-butyl ester hydrochloride (0 suppliers)
Compound Structure IUPAC Name: tert-butyl 2,3,3a,4,5,6,7,7a-octahydropyrrolo[3,2-c]pyridine-1-carboxylate;hydrochloride | CAS Registry Number: 1414958-58-9
Synonyms: Z-6548, tert-butyl octahydro-1H-pyrrolo[3,2-c]pyridine-1-carboxylate hydrochloride, Octahydro-pyrrolo[3,2-cpyridine-1-carboxylic acid tert-butyl ester hydrochloride

Molecular Formula: C12H23ClN2O2Molecular Weight: 262.776220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DDLUULQOWPLPBB-UHFFFAOYSA-N

1414958-58-9
Octahydro-pyrrolo[3,4-b]-1,4-oxazine-HCl (6 suppliers)
Compound Structure IUPAC Name: 2,3,4,4a,5,6,7,7a-octahydropyrrolo[3,4-b][1,4]oxazine;hydrochloride | CAS Registry Number: 724460-95-1
Synonyms: Octahydropyrrolo[3,4-b][1,4]oxazine hydrochloride, AKOS016014689, AK130910, KB-259103

Molecular Formula: C6H13ClN2OMolecular Weight: 164.633220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: GFNJKOJHKXVAHH-UHFFFAOYSA-N

724460-95-1
Octahydro-pyrrolo[3,4-b]pyrrole (6 suppliers)
Compound Structure IUPAC Name: 1,2,3,3a,4,5,6,6a-octahydropyrrolo[2,3-c]pyrrole | CAS Registry Number: 931-00-0
Synonyms: SureCN368117, AGN-PC-00GQF9, Pyrrolo[3,4-b]pyrrole, octahydro-, AKOS006304990, S14-2213

Molecular Formula: C6H12N2Molecular Weight: 112.172880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YETODIXQMRZKEG-UHFFFAOYSA-N

931-00-0
Octahydro-pyrrolo[3,4-c]pyridine-2-carboxylic acid tert-butyl ester (14 suppliers)
Compound Structure IUPAC Name: tert-butyl 1,3,3a,4,5,6,7,7a-octahydropyrrolo[3,4-c]pyridine-2-carboxylate | CAS Registry Number: 885270-57-5
Synonyms: TERT-BUTYL HEXAHYDRO-1H-PYRROLO[3,4-C]PYRIDINE-2(3H)-CARBOXYLATE, tert-butyl octahydro-1H-pyrrolo[3,4-c]pyridine-2-carboxylate, AC1Q1MYC, SureCN3333848, CTK4F1963, MolPort-009-197-887, 236406-56-7, ANW-66623, AKOS005263913, AG-E-69260, PB32572, AK-34272, KB-79666, FT-0648502, EN300-89884, 2-BOC-OCTAHYDRO-PYRROLO[3,4-C]PYRIDINE, Octahydropyrrolo[3,4-c]pyridine-2-carboxylic acid tert-butyl ester, TERT-BUTYL OCTAHYDROPYRROLO[3,4-C]PYRIDINE-2-CARBOXYLATE, OCTAHYDRO-PYRROLO[3,4-C]PYRIDINE-2-CARBOXYLIC ACID TERT-BUTYL ESTER, 2H-PYRROLO[3,4-C]PYRIDINE-2-CARBOXYLIC ACID, OCTAHYDRO-, 1,1-DIMETHYLETHYL ESTER

Molecular Formula: C12H22N2O2Molecular Weight: 226.315280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CQJSNQCNXVJXDM-UHFFFAOYSA-N

885270-57-5
Octahydro-pyrrolo[3,4-d]azepine-2-carboxylic acid tert-butyl ester hydrochloride (3 suppliers)
Compound Structure IUPAC Name: tert-butyl 3,3a,4,5,6,7,8,8a-octahydro-1H-pyrrolo[3,4-d]azepine-2-carboxylate;hydrochloride | CAS Registry Number: 1841081-39-7
Synonyms: AK174343, tert-Butyl octahydropyrrolo[3,4-d]azepine-2(1H)-carboxylate hydrochloride, octahydro-pyrrolo[3,4-d]azepine-2-carboxylic acid tert-butyl ester hydrochloride, SCHEMBL16052766, MFCD28580105, AKOS025396441, Octahydro-pyrrolo[3,4-d]azepine-2-carboxylic acid tert-butyl ester HCl

Molecular Formula: C13H25ClN2O2Molecular Weight: 276.805 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MECGCBQVVDFPSY-UHFFFAOYSA-N

1841081-39-7
Octahydro-pyrrolo[3,4-d]azepine-6-carboxylicacidtert-butylester (2 suppliers)863222-24-6
OCTAHYDRO-QUINOLIN-4-ONE (8 suppliers)
Compound Structure IUPAC Name: 2,3,4a,5,6,7,8,8a-octahydro-1H-quinolin-4-one | CAS Registry Number: 4629-75-8
Synonyms: octahydro-4(1h)-quinolinone, Octahydro-quinolin-4-one, octahydroquinolin-4(1H)-one, 58869-89-9, VZTBFFGJFFYFRT-UHFFFAOYSA-N, STK315698, (4aR,8aR)-Octahydro-4(1H)-quinolinone hydrochloride, AC1MJTYV, Octahydroquinolin-4-one, ACMC-20ak0e, Oprea1_261816, Oprea1_735195, octahydro-1H-quinolin-4-one, SCHEMBL1816491, MolPort-000-163-290, BBL005143, AKOS000307933, MCULE-5542279033, BAS 02785771, TS-02047

Molecular Formula: C9H15NOMolecular Weight: 153.221500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VZTBFFGJFFYFRT-UHFFFAOYSA-N

4629-75-8
OCTAHYDRO-QUINOLIZINE-1-CARBOXYLIC ACID (3 suppliers)
Compound Structure IUPAC Name: 2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine-1-carboxylic acid | CAS Registry Number: 90978-66-8
Synonyms: octahydro-quinolizine-1-carboxylic acid, Lupinan-11-oic acid, ammonium lupinoate, AC1LBHNK, AC1Q5TKM, SureCN4037708, CHEMBL539194, CTK5G8714, AR-1K8918, AKOS015938849, AG-H-73308, 2H-Quinolizine-1-carboxylic acid, octahydro-, (1R-trans)-, 2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine-1-carboxylic acid

Molecular Formula: C10H17NO2Molecular Weight: 183.247480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZYQJGZAVMHNFNY-UHFFFAOYSA-N

90978-66-8
OCTAHYDRO-QUINOXALINE-1-CARBOXYLIC ACID BENZYL ESTER (7 suppliers)
Compound Structure IUPAC Name: benzyl 3,4,4a,5,6,7,8,8a-octahydro-2H-quinoxaline-1-carboxylate | CAS Registry Number: 889957-98-6
Synonyms: SCHEMBL1190472, CTK7G3500, GZTLXXIGRCPQDZ-UHFFFAOYSA-N, SC-60544, phenylmethyl octahydro-1(2H)-quinoxalinecarboxylate, 1(2H)-QUINOXALINECARBOXYLIC ACID,OCTAHYDRO-,PHENYLMETHYL ESTER

Molecular Formula: C16H22N2O2Molecular Weight: 274.358080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GZTLXXIGRCPQDZ-UHFFFAOYSA-N

889957-98-6
Octahydro-quinoxaline-1-carboxylic acid tert-butyl ester (4 suppliers)
Compound Structure IUPAC Name: tert-butyl 3,4,4a,5,6,7,8,8a-octahydro-2H-quinoxaline-1-carboxylate | CAS Registry Number: 886780-73-0
Synonyms: TERT-BUTYL DECAHYDROQUINOXALINE-1-CARBOXYLATE, TERT-BUTYL OCTAHYDROQUINOXALINE-1(2H)-CARBOXYLATE, OCTAHYDRO-QUINOXALINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER, SCHEMBL788822, MolPort-020-250-407, 4438AJ, AKOS022683618, AB47955, AK317887, 1(2H)-QUINOXALINECARBOXYLIC ACID, OCTAHYDRO-, 1,1-DIMETHYLETHYL ESTER

Molecular Formula: C13H24N2O2Molecular Weight: 240.347 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: URXTVALAEXFDQW-UHFFFAOYSA-N

886780-73-0
OCTAHYDROANTHRACENE (4 suppliers)
Compound Structure IUPAC Name: 1,2,3,4,4a,5,6,7-octahydroanthracene | CAS Registry Number: 26655-71-0
Synonyms: Octahydroanthracene, EINECS 247-884-6

Molecular Formula: C14H18Molecular Weight: 186.292720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HKYJAGNTPGRTPY-UHFFFAOYSA-N

26655-71-0
Octahydrobenzofuran-3-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 2,3,3a,4,5,6,7,7a-octahydro-1-benzofuran-3-carboxylic acid | CAS Registry Number: 1706441-03-3
Synonyms: AKOS027456495, Octahydro-benzofuran-3-carboxylic acid

Molecular Formula: C9H14O3Molecular Weight: 170.208 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZWELIZWEVXSHEJ-UHFFFAOYSA-N

1706441-03-3
Octahydrobiphenylene-1,8(8aH,8bH)-dione (2 suppliers)
Compound Structure IUPAC Name: 2,3,4,4a,4b,5,6,7,8a,8b-decahydrobiphenylene-1,8-dione | CAS Registry Number: 5230-92-2
Synonyms: Decahydrobiphenylene-1,8-dione, SBB056303, 28289-68-1, CTK0J2125, DTXSID90445340, 1,8-Biphenylenedione, decahydro-, 2,3,4,4a,4b,5,6,7,8a,8b-decahydrobiphenylene-1,8-dione, 4888AE, FCH890833, AKOS006322913, ACM5230922, DODECAHYDROBIPHENYLENE-1,8-DIONE, AK213379, BG00914447, tricyclo[6.4.0.0<2,7>]dodecane-3,12-dione

Molecular Formula: C12H16O2Molecular Weight: 192.258 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SGOZBXHUXCABFM-UHFFFAOYSA-N

5230-92-2
octahydrocurcumin (14 suppliers)
Compound Structure IUPAC Name: (3S,5S)-1,7-bis(4-hydroxy-3-methoxyphenyl)heptane-3,5-diol | CAS Registry Number: 36062-07-4
Synonyms: CHEMBL463200

Molecular Formula: C21H28O6Molecular Weight: 376.443420 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: OELMAFBLFOKZJD-IRXDYDNUSA-N

36062-07-4
OCTAHYDROCYCLOBUTA[1,2-A:3,4-A']DICYCLOPENTENE-1,4-DIONE (4 suppliers)
Compound Structure IUPAC Name: 2-bromoethyl 3-methylbenzoate | CAS Registry Number: 6639-17-4
Synonyms: 2-bromoethyl 3-methylbenzoate, NSC17881, AC1L5F3L, AC1Q66HF, CTK5C4559, AR-1D9606, NSC-17881, AG-J-01500

Molecular Formula: C10H11BrO2Molecular Weight: 243.097140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XCZBZHZTCUMIFA-UHFFFAOYSA-N

6639-17-4
Octahydrocyclobuta[1,2-b:3,4-b']dithiophene 1,1,4,4-tetraoxide (2 suppliers)
Compound Structure Synonyms: Cyclobuta[1,2-b:3,4-b']dithiophene, octahydro-, 1,1,4,4-tetraoxide, AC1LBEC2, CTK7I2314, REYNELWRFLWXKE-UHFFFAOYSA-N

Molecular Formula: C8H12O4S2Molecular Weight: 236.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: REYNELWRFLWXKE-UHFFFAOYSA-N

74421-30-0
Octahydrocyclobuta[1,2-b:4,3-b']dithiophene (2 suppliers)
Compound Structure Synonyms: Cyclobuta[1,2-b:4,3-b']dithiophene, octahydro-, AC1LBKPH, CTK5J5673, OATXHBKHSKZDGF-UHFFFAOYSA-N

Molecular Formula: C8H12S2Molecular Weight: 172.304 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OATXHBKHSKZDGF-UHFFFAOYSA-N

62338-05-0
OCTAHYDROCYCLOOCTA[D][1,3]DITHIOL-2-IMINE (5 suppliers)
Compound Structure IUPAC Name: 3a,4,5,6,7,8,9,9a-octahydrocycloocta[d][1,3]dithiol-2-imine | CAS Registry Number: 1128-99-0
Synonyms: NSC122345, AIDS126665, AIDS-126665, CID275476, NSC 122345, Octahydrocycloocta(d)(1,3)dithiol-2-imine, Octahydrocycloocta[d][1,3]dithiol-2-imine

Molecular Formula: C9H15NS2Molecular Weight: 201.352100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BNADQSGHSXOPSJ-UHFFFAOYSA-N

1128-99-0
Octahydrocyclopenta[b][1,4]oxazine (3 suppliers)
Compound Structure IUPAC Name: 2,3,4,4a,5,6,7,7a-octahydrocyclopenta[b][1,4]oxazine | CAS Registry Number: 1018639-83-2
Synonyms: octahydrocyclopenta[b]morpholine, AC1Q1HBE, SCHEMBL4291776, 2-oxa-5-azabicyclo[4.3.0]nonane, SBB084033, AKOS005217079, MCULE-5537941950, AK315623, BS-13078, Octahydrocyclopenta[b]morpholine, AldrichCPR, EN300-55844, AB01000559-01, F8881-1132

Molecular Formula: C7H13NOMolecular Weight: 127.187 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FVHPPCBSLJVBQR-UHFFFAOYSA-N

1018639-83-2
Octahydrocyclopenta[c]pyrrol-5-amine (5 suppliers)
Compound Structure IUPAC Name: (3aR,6aS)-1,2,3,3a,4,5,6,6a-octahydrocyclopenta[c]pyrrol-5-amine | CAS Registry Number: 130657-51-1
Synonyms: SCHEMBL9873278, SCHEMBL11957183, SCHEMBL12350247, AKOS006361369, (3Aa,5b,6aa)-octahydro-cyclopenta[c]pyrrol-5-amine

Molecular Formula: C7H14N2Molecular Weight: 126.203 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZTUKAUIYRJDBME-MEKDEQNOSA-N

130657-51-1
Octahydrocyclopenta[c]pyrrol-5-ol hydrochloride (1 supplier)
Compound Structure IUPAC Name: 1,2,3,3a,4,5,6,6a-octahydrocyclopenta[c]pyrrol-5-ol;hydrochloride | CAS Registry Number: 1417820-59-7
Synonyms: SCHEMBL14480091, JFIXZUMCDLBBQU-UHFFFAOYSA-N, AKOS024125629, Octahydrocyclopenta[c]pyrrol-5-ol HCl, AS-51622, octahydro-5-hydroxycyclopenta[c]pyrrol hydrochloride

Molecular Formula: C7H14ClNOMolecular Weight: 163.645 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: JFIXZUMCDLBBQU-UHFFFAOYSA-N

1417820-59-7
octahydrocyclopenta[c]pyrrole (13 suppliers)
Octahydrocyclopenta[c]pyrrole-1-carboxamide (1 supplier)
Compound Structure IUPAC Name: 1,2,3,3a,4,5,6,6a-octahydrocyclopenta[c]pyrrole-3-carboxamide | CAS Registry Number: 1594674-13-1
Synonyms: SCHEMBL15822207, KAIODGZZEANQLB-UHFFFAOYSA-N, MolPort-029-924-261, Octahydrocyclopenta[c]pyrrole Amide, AKOS026742628, MCULE-7584764383, Octahydro-cyclopenta[c]pyrrole-1-carboxylic acid amide, Z1801307607

Molecular Formula: C8H14N2OMolecular Weight: 154.213 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KAIODGZZEANQLB-UHFFFAOYSA-N

1594674-13-1
Octahydrocyclopenta[c]pyrrole-5-Carbonitrile (0 suppliers)
OCTAHYDRODIMETHYL-2,5-METHANO-2H-INDENO[1,2-B]OXIRENE (5 suppliers)
Compound Structure Synonyms: EINECS 301-455-0, Octahydrodimethyl-2,5-methano-2H-indeno(1,2-b)oxirene, 2,5-Methano-2H-indeno(1,2-b)oxirene, octahydrodimethyl-

Molecular Formula: C12H18OMolecular Weight: 178.270720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PALRMMBVTSAXSM-UHFFFAOYSA-N

94021-60-0
OCTAHYDRODIMETHYL-4,7-METHANO-1H-INDENE (7 suppliers)
Compound Structure Synonyms: EINECS 250-218-7, CID121721, Methylcyclopentadiene, dimer, hydrogenated, Octahydrodimethyl-4,7-methano-1H-indene, 4,7-Methano-1H-indene, octahydrodimethyl-

Molecular Formula: C12H20Molecular Weight: 164.287200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XGTOHMPHWPGRTK-UHFFFAOYSA-N

30496-78-7
OCTAHYDRODIMETHYL-4,7-METHANO-1H-INDENOL (5 suppliers)
Compound Structure Synonyms: EINECS 301-457-1, Octahydrodimethyl-4,7-methano-1H-indenol

Molecular Formula: C12H20OMolecular Weight: 180.286600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LZVLXBZBYFFUDV-UHFFFAOYSA-N

94021-62-2
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