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CHEMICAL products beginning with : O
4101 to 4150 of 15309 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-5-methoxy-2,4-methano-1H-cycloprop[cd]indene (2 suppliers)
Compound Structure Synonyms: 2,4-Methano-1H-cycloprop[cd]indene, octahydro-5-methoxy-, AC1LC8K4, CTK8J6465, XDWNEVZCWUOAEZ-UHFFFAOYSA-N

Molecular Formula: C11H16OMolecular Weight: 164.248 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XDWNEVZCWUOAEZ-UHFFFAOYSA-N

61233-46-3
OCTAHYDRO-5-METHOXY-4,7-METHANO-1H-INDENE-2-CARBOXALDEHYDE SCENTENAL (11 suppliers)
Compound Structure Synonyms: Scentenal, CID163529, 6-Methoxy dicyclopentadiene carboxaldehyde, LS-90945, 8-Methoxytricyclo(5.2.2.1)decane-4-carboxaldehyde, 4,7-Methano-1H-indene-2-carboxaldehyde, octahydro-5-methoxy-, Octahydro-5-methoxy-4,7-methano-1H-indene-2-carboxaldehyde

Molecular Formula: C12H18O2Molecular Weight: 194.270120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UOGMZEGKCNHMBF-UHFFFAOYSA-N

86803-90-9
OCTAHYDRO-5-VINYL-4,7-METHANO-1H-INDEN-5-OL (9 suppliers)
Compound Structure Synonyms: EINECS 236-456-4, CID114503, Octahydro-5-vinyl-4,7-methano-1H-inden-5-ol

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

InChIKey: KDPQOUYYMLJCMF-UHFFFAOYSA-N

13380-90-0
octahydro-5H-pyrrolo[1,2-a]azepin-5-one (3 suppliers)
Octahydro-6,2,5-ethan[1]yl[2]ylidene-2H-cyclobuta[cd][2]benzothiophen-7-one 1,1-dioxide (4 suppliers)
Compound Structure Synonyms: 1,3,5-Ethanylylidene-2-thiacyclobuta[cd]pentalen-7-one, octahydro-, AC1LCJ61, KBDSFBQJRJQXSF-UHFFFAOYSA-N, RCL T162175, AKOS024329012, MCULE-6825811204, Octahydro-1,3,5-ethan[1]yl[2]ylidene-2-thiacyclobuta[cd]pentalen-7-one

Molecular Formula: C10H10OSMolecular Weight: 178.249 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KBDSFBQJRJQXSF-UHFFFAOYSA-N

19086-85-2
Octahydro-6,7a-dimethyl-2-oxo-3,6-methanobenzofuran-4,5,8-tricarboxylic acid trimethyl ester (3 suppliers)
Compound Structure

Molecular Formula: C17H22O8Molecular Weight: 354.355 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: RWFJIVAYHMEFTM-UHFFFAOYSA-N

32251-36-8
OCTAHYDRO-6- (ISOPROPYL)-2(1H)-NAPHTHALENONE (10 suppliers)
Compound Structure IUPAC Name: 6-propan-2-yl-3,4,4a,5,6,7,8,8a-octahydro-1H-naphthalen-2-one | CAS Registry Number: 34131-98-1
Synonyms: Decatone, 6-Isopropyldecalone, EINECS 251-840-1, CID118134, 6-Isopropyl-2(1H)-octahydronaphthalenone, LS-95104, 2(1H)-Naphthalenone, octahydro-6-(1-methylethyl)-, 3,4,4a,5,6,7,8,8a-Octahydro-6-isopropylnaphthalene-2(1H)-one, 6-Isopropyl-3,4,4a,5,6,7,8,8a-octahydro-2(1H)-naphthalenone

Molecular Formula: C13H22OMolecular Weight: 194.313180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HEKJOMVJRYMUDB-UHFFFAOYSA-N

34131-98-1
octahydro-6-(phenylmethyl)-1H-Pyrrolo[3,4-b]pyridine-1-carboxylic acid 1,1-dimethylethyl ester (12 suppliers)
Compound Structure IUPAC Name: tert-butyl 6-benzyl-3,4,4a,5,7,7a-hexahydro-2H-pyrrolo[3,4-b]pyridine-1-carboxylate | CAS Registry Number: 159877-35-7
Synonyms: 1-BOC-6-BENZYLOCTAHYDROPYRROLO[3,4-B]PYRIDINE, tert-butyl 6-benzyloctahydro-1H-pyrrolo[3,4-b]pyridine-1-carboxylate, PubChem18885, AC1Q1N4I, SureCN2381394, CTK7G3153, MolPort-005-312-663, AKOS015950761, AG-C-19061, MCULE-1372219851, AK-47186, AB1004422, KB-218451, EN300-39173, 1-Boc-6-Benzyloctahydro-1H-pyrrolo[3,4-b]pyridine, T6334518

Molecular Formula: C19H28N2O2Molecular Weight: 316.437820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IWDFFHIOVOXFOW-UHFFFAOYSA-N

159877-35-7
OCTAHYDRO-6-[(1-METHYLBUTYL)AMINO]-1,7,8-INDOLIZINETRIOL (6 suppliers)
Compound Structure IUPAC Name: 6-(pentan-2-ylamino)-1,2,3,5,6,7,8,8a-octahydroindolizine-1,7,8-triol | CAS Registry Number: 156205-81-1
Synonyms: CTK4C8983, AG-E-04915, 1,7,8-Indolizinetriol, octahydro-6-(1-methylbutyl)amino-, 1,7,8-Indolizinetriol,octahydro-6-[(1-methylbutyl)amino]-

Molecular Formula: C13H26N2O3Molecular Weight: 258.357140 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: RQSDNHZKVDCJBG-UHFFFAOYSA-N

156205-81-1
OCTAHYDRO-6-[(1-METHYLPROPYL)AMINO]-1,7,8-INDOLIZINETRIOL (6 suppliers)
Compound Structure IUPAC Name: 6-(butan-2-ylamino)-1,2,3,5,6,7,8,8a-octahydroindolizine-1,7,8-triol | CAS Registry Number: 156205-79-7
Synonyms: CTK4C8982, AG-E-04913, 1,7,8-Indolizinetriol, octahydro-6-(1-methylpropyl)amino-, 1,7,8-Indolizinetriol,octahydro-6-[(1-methylpropyl)amino]-

Molecular Formula: C12H24N2O3Molecular Weight: 244.330560 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: RUZODLPHOGMTHB-UHFFFAOYSA-N

156205-79-7
octahydro-6-hydroxy-2(1H)-Quinolinone (1 supplier)
Compound Structure IUPAC Name: 6-hydroxy-3,4,4a,5,6,7,8,8a-octahydro-1H-quinolin-2-one | CAS Registry Number: 179685-98-4
Synonyms: 2(1H)-Quinolinone, octahydro-6-hydroxy-, 6-hydroxy-3,4,4a,5,6,7,8,8a-octahydro-2(1H)-quinolinone

Molecular Formula: C9H15NO2Molecular Weight: 169.220900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QFHYCBYYKAYTRF-UHFFFAOYSA-N

179685-98-4
OCTAHYDRO-6-METHYL-2H-PYRIDO[1,2-A]PYRAZINE (9 suppliers)
Compound Structure IUPAC Name: 6-methyl-2,3,4,6,7,8,9,9a-octahydro-1H-pyrido[1,2-a]pyrazine | CAS Registry Number: 5762-99-2
Synonyms: SureCN4124026, CTK5A7191, AKOS006307831, AG-G-03528

Molecular Formula: C9H18N2Molecular Weight: 154.252620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SVOHVSIDMNJXPH-UHFFFAOYSA-N

5762-99-2
octahydro-6-Methyl-Indolizine (2 suppliers)5210-65-1
octahydro-6H-Indol-6-one (0 suppliers)
Compound Structure IUPAC Name: 1,2,3,3a,4,5,7,7a-octahydroindol-6-one | CAS Registry Number: 67175-82-0
Synonyms: Hexahydro-1H-indol-6(2H)-one, OCTAHYDRO-6H-INDOL-6-ONE, AKOS006356950, AK312485, HE378020

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

InChIKey: XEHJUDGQVUCAIW-UHFFFAOYSA-N

67175-82-0
OCTAHYDRO-6H-PYRAZINO[1,2-C]PYRIMIDIN-6-ONE (10 suppliers)
Compound Structure IUPAC Name: 1,2,3,4,7,8,9,9a-octahydropyrazino[1,2-c]pyrimidin-6-one | CAS Registry Number: 151733-62-9
Synonyms: 6H-Pyrazino[1,2-c]pyrimidin-6-one,octahydro-, ACMC-20n6aq, 1,3,8-triazabicyclo[4.4.0]decan-2-one, CTK4C7186, AG-D-98819, MB69113, HEXAHYDRO-PYRAZINO[1,2-C]PYRIMIDIN-6(2H)-ONE, 6H-PYRAZINO[1,2-C]PYRIMIDIN-6-ONE, OCTAHYDRO-

Molecular Formula: C7H13N3OMolecular Weight: 155.197620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XMVKJWYTMHARMU-UHFFFAOYSA-N

151733-62-9
OCTAHYDRO-6H-PYRIDO[1,2-A]PYRAZIN-6-ONE (9 suppliers)
Compound Structure IUPAC Name: 1,2,3,4,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-6-one | CAS Registry Number: 151665-85-9
Synonyms: 6H-Pyrido[1,2-a]pyrazin-6-one,octahydro-, ACMC-20n6a1, SureCN981281, CTK4C7164, AG-D-98734, 6H-Pyrido[1,2-a]pyrazin-6-one,octahydro-, (?A'A A'A currency)-

Molecular Formula: C8H14N2OMolecular Weight: 154.209560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WLXFQWJYMRTINR-UHFFFAOYSA-N

151665-85-9
Octahydro-6H-pyrrolo[2,3-c]pyridine-6-carboxylic acid tert-butyl ester (9 suppliers)
Compound Structure IUPAC Name: tert-butyl 1,2,3,3a,4,5,7,7a-octahydropyrrolo[2,3-c]pyridine-6-carboxylate | CAS Registry Number: 1196147-27-9
Synonyms: tert-Butyl hexahydro-1H-pyrrolo[2,3-c]pyridine-6(2H)-carboxylate, PB11062, AK136182, KB-260887, 6-BOC-OCTAHYDROPYRROLO[2,3-C]PYRIDINE, OCTAHYDRO-PYRROLO[2,3-C]PYRIDINE-6-CARBOXYLIC ACID TERT-BUTYL ESTER, 6H-PYRROLO[2,3-C]PYRIDINE-6-CARBOXYLIC ACID, OCTAHYDRO-, 1,1-DIMETHYLETHYL ESTER, 1286755-20-1

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

InChIKey: WWVFPVXAOTXXOG-UHFFFAOYSA-N

1196147-27-9
OCTAHYDRO-7,7,8,8-TETRAMETHYL-2,3B-METHANO-3BH-CYCLOPENTA[1,3]CYCLOPROPA[1,2]BENZENE-4-METHANOL ACETATE (6 suppliers)
Compound Structure Synonyms: EINECS 261-579-5, CID100938, 2,3b-Methano-3bH-cyclopenta(1,3)cyclopropa(1,2)benzene-4-methanol, octahydro-7,7,8,8-tetramethyl-, 4-acetate, 2,3b-Methano-3bH-cyclopenta(1,3)cyclopropa(1,2)benzene-4-methanol, octahydro-7,7,8,8-tetramethyl-, acetate, Octahydro-7,7,8,8-tetramethyl-2,3b-methano-3bH-cyclopenta(1,3)cyclopropa(1,2)benzene-4-methyl acetate

Molecular Formula: C18H28O2Molecular Weight: 276.413720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ANPXCNWSCGYEMA-UHFFFAOYSA-N

59056-62-1
OCTAHYDRO-7,7,8A-TRIMETHYL-2H-BENZO[3,4]CYCLOBUTA[1,2-B]PYRAN-5(8H)-ONE (4 suppliers)
Compound Structure Synonyms: EINECS 264-866-3, CID6454877, Octahydro-7,7,8a-trimethyl-2H-benzo(3,4)cyclobuta(1,2-b)pyran-5(8H)-one

Molecular Formula: C14H22O2Molecular Weight: 222.323280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZIUGINIKYGIHEP-UHFFFAOYSA-N

64394-28-1
octahydro-7-?indolizineacetic acid (1 supplier)1368170-78-8
Octahydro-7-[3-(trifluoromethyl)phenyl]-2,5-methano-1H-inden-7-ol (3 suppliers)
Compound Structure Synonyms: AC1LCQ8Q, 2,5-Methano-1H-inden-7-ol, octahydro-7-[3-(trifluoromethyl)phenyl]-, CTK8I6163, UTCILKCLJPUPSB-UHFFFAOYSA-N

Molecular Formula: C17H19F3OMolecular Weight: 296.333 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UTCILKCLJPUPSB-UHFFFAOYSA-N

40571-17-3
octahydro-7-Indolizineethanol (1 supplier)
Compound Structure IUPAC Name: 2-(1,2,3,5,6,7,8,8a-octahydroindolizin-7-yl)ethanol | CAS Registry Number: 1474019-49-2
Synonyms: 7-Indolizineethanol, octahydro-, SCHEMBL16520100, DA-44203

Molecular Formula: C10H19NOMolecular Weight: 169.268 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CAUNZQMMPIYTRF-UHFFFAOYSA-N

1474019-49-2
OCTAHYDRO-7A,8,8-TRIMETHYL-1,5-METHANO-1H-INDEN-1-OL (5 suppliers)
Compound Structure Synonyms: EINECS 261-630-1, CID6453764, Octahydro-7a,8,8-trimethyl-1,5-methano-1H-inden-1-ol

Molecular Formula: C13H22OMolecular Weight: 194.313180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CMXNZZUTVVYBLJ-UHFFFAOYSA-N

59153-95-6
Octahydro-7a-methyl-1,5-dioxo-1H-indene-4-propionic acid 4-(2-carboxyethyl)octahydro-7a-methyl-5-oxo-1H-inden-1-yl ester (2 suppliers)
Compound Structure IUPAC Name: 3-[1-[3-(7a-methyl-1,5-dioxo-2,3,3a,4,6,7-hexahydroinden-4-yl)propanoyloxy]-7a-methyl-5-oxo-2,3,3a,4,6,7-hexahydro-1H-inden-4-yl]propanoic acid | CAS Registry Number: 55821-17-5
Synonyms: AC1LBY2N, SFEQTKVIXAOOEO-UHFFFAOYSA-N, 1H-Indene-4-propanoic acid, octahydro-7a-methyl-1,5-dioxo-, 4-(2-carboxyethyl)octahydro-7a-methyl-5-oxo-1H-inden-1-yl ester, [1.alpha.(3aR*,4R*,7aR*),3a.beta.,4.beta.,7a.alpha.]-, 1H-Indene-4-propanoic acid, octahydro-7a-methyl-1,5-dioxo-, 4-(2-carboxyethyl)octahydro-7a-methyl-5-oxo-1H-inden-1-yl ester, stereoisomer, 3-(1-([3-(7a-Methyl-1,5-dioxooctahydro-1H-inden-4-yl)propanoyl]oxy)-7a-methyl-5-oxooctahydro-1H-inden-4-yl)propanoic acid #, 3-[1-[3-(7a-methyl-1,5-dioxo-2,3,3a,4,6,7-hexahydroinden-4-yl)propanoyloxy]-7a-methyl-5-oxo-2,3,3a,4,6,7-hexahydro-1H-inden-4-yl]propanoic acid

Molecular Formula: C26H36O7Molecular Weight: 460.567 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: SFEQTKVIXAOOEO-UHFFFAOYSA-N

55821-17-5
Octahydro-7a-methyl-1-phenylmethylene-1H-indene (2 suppliers)
Compound Structure IUPAC Name: 1-methyl-1-phenyl-1b,2,3,4,5,5a,6,6a-octahydro-1aH-cyclopropa[a]indene | CAS Registry Number: 56053-05-5

Molecular Formula: C17H22Molecular Weight: 226.356580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BYAVNXVKWRNQSL-UHFFFAOYSA-N

56053-05-5
Octahydro-7a-methyl-3-(2-methylpropyl)-1H-inden-5-one (3 suppliers)
Compound Structure IUPAC Name: 7a-methyl-3-(2-methylpropyl)-2,3,3a,4,6,7-hexahydro-1H-inden-5-one | CAS Registry Number: 66708-27-8
Synonyms: 5H-Inden-5-one, octahydro-7a-methyl-3-(2-methylpropyl)-, 7a-methyl-3-(2-methylpropyl)-2,3,3a,4,6,7-hexahydro-1H-inden-5-one, AC1LCC3J, AGN-PC-0JT4LS, CTK6A7104, 6-Methyl-9-(2'-methylpropyl)bicyclo[4.3.0]nonan-3-one, ILZWNPVNBUKZPU-UHFFFAOYSA-N, AG-J-56226, 3-Isobutyl-7a-methyloctahydro-5H-inden-5-one #

Molecular Formula: C14H24OMolecular Weight: 208.339760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ILZWNPVNBUKZPU-UHFFFAOYSA-N

66708-27-8
OCTAHYDRO-7A-METHYL-3-NITRO-3AH-INDEN-3A-OL (4 suppliers)847059-60-3
OCTAHYDRO-8,8-DIMETHYLNAPHTHALENE-1-METHANOL (5 suppliers)
Compound Structure IUPAC Name: (8,8-dimethyl-2,3,4,4a,5,6,7,8a-octahydro-1H-naphthalen-1-yl)methanol | CAS Registry Number: 93840-26-7
Synonyms: EINECS 298-893-7, Octahydro-8,8-dimethylnaphthalene-1-methanol

Molecular Formula: C13H24OMolecular Weight: 196.329060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AWBKAHZYBYMGQQ-UHFFFAOYSA-N

93840-26-7
OCTAHYDRO-8,8-DIMETHYLNAPHTHALENE-2-CARBALDEHYDE (5 suppliers)
Compound Structure IUPAC Name: 3-(3-nitrophenyl)-2,4-dihydrobenzo[h][1,3]benzoxazine | CAS Registry Number: 6638-20-6
Synonyms: 3-(3-nitrophenyl)-3,4-dihydro-2h-naphtho[2,1-e][1,3]oxazine, NSC47919, AC1Q21QZ, AC1L669Y, CTK5C4509, AR-1E6678, NSC-47919, AG-J-91197, 3-(3-nitrophenyl)-2,4-dihydrobenzo[h][1,3]benzoxazine

Molecular Formula: C18H14N2O3Molecular Weight: 306.315360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GCAWLSXZBLFREI-UHFFFAOYSA-N

6638-20-6
OCTAHYDRO-8,8-DIMETHYLNAPHTHALENE-2-METHANOL (5 suppliers)
Compound Structure IUPAC Name: (8,8-dimethyl-2,3,4,4a,5,6,7,8a-octahydro-1H-naphthalen-2-yl)methanol | CAS Registry Number: 93840-22-3
Synonyms: EINECS 298-891-6, Octahydro-8,8-dimethylnaphthalene-2-methanol

Molecular Formula: C13H24OMolecular Weight: 196.329060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YSFGAJJMXYYDID-UHFFFAOYSA-N

93840-22-3
OCTAHYDRO-8-(METHOXYMETHYL)-1,1,5,5-TETRAMETHYL-2H-2,4A-METHANONAPHTHALENE (5 suppliers)
Compound Structure Synonyms: EINECS 298-066-0, Octahydro-8-(methoxymethyl)-1,1,5,5-tetramethyl-2H-2,4a-methanonaphthalene

Molecular Formula: C17H30OMolecular Weight: 250.419500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AFMXFPNYAXEBFM-UHFFFAOYSA-N

93777-35-6
OCTAHYDRO-8-METHOXY-1,1,5,5-TETRAMETHYL-2H-2,4A-METHANONAPHTHALENE (5 suppliers)
Compound Structure Synonyms: EINECS 304-727-7, Octahydro-8-methoxy-1,1,5,5-tetramethyl-2H-2,4a-methanonaphthalene

Molecular Formula: C16H28OMolecular Weight: 236.392920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CAASAEIMOLBQBR-UHFFFAOYSA-N

94278-37-2
OCTAHYDRO-8A-(HYDROXYMETHYL)-CYCLIC 1,2-ETHANEDIYL ACETAL (2 suppliers)6541-84-0
OCTAHYDRO-9-HYDROXYETHYL-1-METHOXY-3,4,4-TRIMETHYL-1H-3,9A-PEROXY-2-BENZOXEPIN (6 suppliers)
Compound Structure Synonyms: Ohmtpb, CID190835, Octahydro-9-hydroxyethyl-1-methoxy-3,4,4-trimethyl-1H-3,9a-peroxy-2-benzoxepin

Molecular Formula: C16H28O5Molecular Weight: 300.390520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BCUBFQJBIVOSFG-QXRAWODBSA-N

156382-50-2
Octahydro-9a-methyl-2H-quinolizine (3 suppliers)
Compound Structure IUPAC Name: 9a-methyl-1,2,3,4,6,7,8,9-octahydroquinolizine | CAS Registry Number: 4939-43-9
Synonyms: AGN-PC-02QWFF, SCHEMBL10856987, 9a-methyloctahydro-2H-quinolizine, 2H-Quinolizine, octahydro-9a-methyl-, 9a-methyl-2,3,4,5,6,7,8,9-octahydro-1H-quinolizine

Molecular Formula: C10H19NMolecular Weight: 153.264560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SFMMOFSKOGEVSY-UHFFFAOYSA-N

4939-43-9
OCTAHYDRO-A-METHYL-4,7-METHANO-1H-INDENE-5-PROPIONALDEHYDE (5 suppliers)
Compound Structure Synonyms: EINECS 304-724-0, Octahydro-alpha-methyl-4,7-methano-1H-indene-5-propionaldehyde

Molecular Formula: C14H22OMolecular Weight: 206.323880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VNKKGPNWAJUTKI-UHFFFAOYSA-N

94278-34-9
OCTAHYDRO-CYCLOPENTA[B]PYRROLE-2-CARBOXYLIC ACID HCL (4 suppliers)
Compound Structure IUPAC Name: 1,2,3,3a,4,5,6,6a-octahydrocyclopenta[b]pyrrole-2-carboxylic acid;hydrochloride | CAS Registry Number: 852468-51-0
Synonyms: SureCN240837, AGN-PC-009AB5, CTK3E7782, AG-H-42802, Cyclopenta[b]pyrrole-2-carboxylic acid, octahydro-, hydrochloride, Cyclopenta[b]pyrrole-2-carboxylicacid, octahydro-, hydrochloride (1:1), Cyclopenta[b]pyrrole-2-carboxylicacid, octahydro-, hydrochloride (9CI)

Molecular Formula: C8H14ClNO2Molecular Weight: 191.655260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: GEHZXRQNVRDLEB-UHFFFAOYSA-N

852468-51-0
octahydro-Cyclopenta[b]pyrrole-2-propanol (2 suppliers)
Compound Structure IUPAC Name: 3-(1,2,3,3a,4,5,6,6a-octahydrocyclopenta[b]pyrrol-2-yl)propan-1-ol | CAS Registry Number: 6094-45-7
Synonyms: CTK2E8575, Cyclopenta[b]pyrrole-2-propanol, octahydro-

Molecular Formula: C10H19NOMolecular Weight: 169.263960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: TXDAPVGKRYYGSU-UHFFFAOYSA-N

6094-45-7
Octahydro-cyclopenta[c]pyrrol-4-ol (3 suppliers)
Compound Structure IUPAC Name: 1,2,3,3a,4,5,6,6a-octahydrocyclopenta[c]pyrrol-4-ol | CAS Registry Number: 1212822-72-4
Synonyms: octahydrocyclopenta[c]pyrrol-4-ol, SCHEMBL46284, MolPort-028-765-471, ZOBDURRZNGBULZ-UHFFFAOYSA-N, AKOS006350465, MCULE-6125988514, NE16460

Molecular Formula: C7H13NOMolecular Weight: 127.184220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZOBDURRZNGBULZ-UHFFFAOYSA-N

1212822-72-4
Octahydro-cyclopenta[C]pyrrol-4-ol HCl (2 suppliers)
Compound Structure IUPAC Name: 1,2,3,3a,4,5,6,6a-octahydrocyclopenta[c]pyrrol-4-ol;hydrochloride | CAS Registry Number: 1212135-18-6
Synonyms: Octahydro-cyclopenta[c]pyrrol-4-ol HCl, SC-49012, O80080

Molecular Formula: C7H14ClNOMolecular Weight: 163.645160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: ZWFNCJOAGYAXQO-UHFFFAOYSA-N

1212135-18-6
Octahydro-cyclopenta[c]pyrrole (17 suppliers)
Compound Structure IUPAC Name: 1,2,3,3a,4,5,6,6a-octahydrocyclopenta[c]pyrrole | CAS Registry Number: 5661-03-0
Synonyms: Octahydrocyclopenta(c)pyrrole, octahydrocyclopenta[c]pyrrole, EINECS 227-114-5, CID110688

Molecular Formula: C7H13NMolecular Weight: 111.184820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UZHVXJZEHGSWQV-UHFFFAOYSA-N

5661-03-0
OCTAHYDRO-CYCLOPENTA[C]PYRROLE-1-CARBOXYLIC ACID 1HCL SALT (6 suppliers)
Compound Structure IUPAC Name: 1,2,3,3a,4,5,6,6a-octahydrocyclopenta[c]pyrrole-3-carboxylic acid;hydrochloride | CAS Registry Number: 1219204-23-5
Synonyms: SureCN500436, AKOS015848390, AK-34465, FT-0650229, Octahydro-cyclopenta[c]pyrrole-1-carboxylic acid hydrochloride

Molecular Formula: C8H14ClNO2Molecular Weight: 191.655260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: MIIHGYVJEBVNQB-UHFFFAOYSA-N

1219204-23-5
OCTAHYDRO-CYCLOPENTA[C]PYRROLE-1-CARBOXYLIC ACID HYDROCHLORIDE (12 suppliers)
Compound Structure IUPAC Name: 1,2,3,3a,4,5,6,6a-octahydrocyclopenta[c]pyrrole-3-carboxylic acid | CAS Registry Number: 270902-48-2
Synonyms: AG-E-86130, Cyclopenta[c]pyrrole-1-carboxylicacid, octahydro-, 3-AZABICYCLO[3.3.0]OCTANE-2-CARBOXYLIC ACID, AGN-PC-00LLHX, SureCN501299, CTK1A0617, Octahydrocyclopenta[c]pyrrole-1-carboxylicacid, OCTAHYDRO-CYCLOPENTA[C]PYRROLE-1-CARBOXYLIC ACID

Molecular Formula: C8H13NO2Molecular Weight: 155.194320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KWRNCAUXSJOYQO-UHFFFAOYSA-N

270902-48-2
Octahydro-cyclopenta[c]pyrrole-1-carboxylic acid tert-butyl ester (13 suppliers)
Compound Structure IUPAC Name: tert-butyl (3S,3aS,6aR)-1,2,3,3a,4,5,6,6a-octahydrocyclopenta[c]pyrrole-3-carboxylate | CAS Registry Number: 714194-68-0
Synonyms: (1S,3aR,6aS)-tert-Butyl octahydrocyclopenta[c]pyrrole-1-carboxylate, SureCN417787, CTK8C1446, ANW-66598, AKOS016004890, AK-37028, KB-00820

Molecular Formula: C12H21NO2Molecular Weight: 211.300640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NEKNRPZRUGJBHN-GUBZILKMSA-N

714194-68-0
octahydro-cyclopenta[c]pyrrole-5-carboxylic acid methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 1,2,3,3a,4,5,6,6a-octahydrocyclopenta[c]pyrrole-5-carboxylate | CAS Registry Number: 1378811-95-0
Synonyms: SCHEMBL2986227, AKOS024126119, DA-45513

Molecular Formula: C9H15NO2Molecular Weight: 169.224 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FHIJCASAUMRSAS-UHFFFAOYSA-N

1378811-95-0
Octahydro-dicyclopropa(cd,gh)pentalene (1 supplier)
Compound Structure Synonyms: Dicyclopropa[cd,gh]pentalene,octahydro-, AC1L38UV, Dicyclopropa(cd,gh)pentalene, octahydro-

Molecular Formula: C8H10Molecular Weight: 106.165000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WPZRDFCTXNEVRC-UHFFFAOYSA-N

765-72-0
Octahydro-indene-2-carboxylic acid (1 supplier)
OCTAHYDRO-INDOLE-2-CARBOXYLIC ACID TERT-BUTYL ESTER (9 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
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