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CHEMICAL products beginning with : O
4101 to 4150 of 15365 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-4H-Pyrrolo[3,2-b]pyridine-4-carboxylic acid 1,1-dimethylethyl ester (2 suppliers)
Compound Structure IUPAC Name: tert-butyl 1,2,3,3a,5,6,7,7a-octahydropyrrolo[3,2-b]pyridine-4-carboxylate | CAS Registry Number: 1211583-65-1
Synonyms: TERT-BUTYL OCTAHYDRO-1H-PYRROLO[3,2-B]PYRIDINE-4-CARBOXYLATE, 1277168-52-1, TERT-BUTYL HEXAHYDRO-1H-PYRROLO[3,2-B]PYRIDINE-4(2H)-CARBOXYLATE, EN300-90570, 4-N-BOC-OCTAHYDRO-PYRROLO[3,2-B]PYRIDINE, OCTAHYDRO-4H-PYRROLO[3,2-B]PYRIDINE-4-CARBOXYLIC ACID 1,1-DIMETHYLETHYL ESTER, 4-Boc-octahydro-pyrrolo[3,2-b]pyridine, MolPort-020-168-185, 4662AJ, AKOS022687606, ACN-045308, FCH1620164, PB35023, AS-34278, CS-0046681, Z-7124, TERT-BUTYL OCTAHYDRO-4H-PYRROLO[3,2-B]PYRIDINE-4-CARBOXYLATE

Molecular Formula: C12H22N2O2Molecular Weight: 226.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JNZMRBKTBFPQJA-UHFFFAOYSA-N

1211583-65-1
octahydro-4H-quinolizin-4-one (2 suppliers)
OCTAHYDRO-5,5(OR 8,8)-DIMETHYLNAPHTHALENE-2-CARBONITRILE (3 suppliers)
Compound Structure IUPAC Name: 5,5-dimethyl-2,3,4,4a,6,7-hexahydro-1H-naphthalene-2-carbonitrile | CAS Registry Number: 51178-98-4
Synonyms: EINECS 257-034-6, CID6452362, Octahydro-5,5(or 8,8)-dimethylnaphthalene-2-carbonitrile

Molecular Formula: C13H19NMolecular Weight: 189.296660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JUUZDVBXYRAYLD-UHFFFAOYSA-N

51178-98-4
OCTAHYDRO-5,5,8,8-TETRAMETHYLNAPHTHALENE-2(1H)-ONE (4 suppliers)
Compound Structure IUPAC Name: 5,5,8,8-tetramethyl-3,4,4a,6,7,8a-hexahydro-1H-naphthalen-2-one | CAS Registry Number: 74271-19-5
Synonyms: EINECS 277-796-3, AI3-26068, Octahydro-5,5,8,8-tetramethylnaphthalene-2(1H)-one, 2(1H)-Naphthalenone, octahydro-5,5,8,8-tetramethyl-

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

InChIKey: HFAVPFDUOLOEOM-UHFFFAOYSA-N

74271-19-5
OCTAHYDRO-5,5,8A-TRIMETHYL-2H-1-BENZOPYRAN-2-ONE (5 suppliers)
Compound Structure IUPAC Name: 5,5,8a-trimethyl-3,4,4a,6,7,8-hexahydrochromen-2-one | CAS Registry Number: 93777-44-7
Synonyms: EINECS 298-076-5, Octahydro-5,5,8a-trimethyl-2H-1-benzopyran-2-one

Molecular Formula: C12H20O2Molecular Weight: 196.286000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SHICNVFFVVSNLW-UHFFFAOYSA-N

93777-44-7
OCTAHYDRO-5,5-DIMETHYLNAPHTHALENE-1-METHANOL (4 suppliers)
Compound Structure IUPAC Name: (5,5-dimethyl-2,3,4,4a,6,7-hexahydro-1H-naphthalen-1-yl)methanol | CAS Registry Number: 93840-28-9
Synonyms: EINECS 298-894-2, Octahydro-5,5-dimethylnaphthalene-1-methanol

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

InChIKey: VRZVZDHBOCPQQP-UHFFFAOYSA-N

93840-28-9
Octahydro-5,5-dimethylnaphthalene-1-methyl acetate (0 suppliers)
Compound Structure IUPAC Name: (5,5-dimethyl-2,3,4,6,7,8-hexahydro-1H-naphthalen-1-yl)methyl acetate | CAS Registry Number: 93919-51-8
Synonyms: AC1MIE04, EINECS 300-034-9, (5,5-dimethyl-2,3,4,6,7,8-hexahydro-1H-naphthalen-1-yl)methyl acetate

Molecular Formula: C15H24O2Molecular Weight: 236.349860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SPHWOTDTYVMNCC-UHFFFAOYSA-N

93919-51-8
OCTAHYDRO-5,5-DIMETHYLNAPHTHALENE-2-METHANOL (4 suppliers)
Compound Structure IUPAC Name: (5,5-dimethyl-2,3,4,4a,6,7-hexahydro-1H-naphthalen-2-yl)methanol | CAS Registry Number: 93840-24-5
Synonyms: EINECS 298-892-1, Octahydro-5,5-dimethylnaphthalene-2-methanol

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

InChIKey: TUGFABGILAUDGA-UHFFFAOYSA-N

93840-24-5
Octahydro-5,6,7-trihydroxy-7-methyl-1-oxocyclopenta[c]pyran-4-carboxylic acid methyl ester (3 suppliers)
Compound Structure IUPAC Name: methyl 5,6,7-trihydroxy-7-methyl-1-oxo-3,4,4a,5,6,7a-hexahydrocyclopenta[c]pyran-4-carboxylate | CAS Registry Number: 75853-64-4
Synonyms: Latifonin, methyl 5,6,7-trihydroxy-7-methyl-1-oxo-3,4,4a,5,6,7a-hexahydrocyclopenta[c]pyran-4-carboxylate, AC1L4GJI, AGN-PC-0JPL1M, CTK9A4163, Octahydro-5,6,7-trihydroxy-7-methyl-1-oxocyclopenta[c]pyran-4-carboxylicacidmethylester, Cyclopenta(c)pyran-4-carboxylic acid, octahydro-5,6,7-trihydroxy-7-methyl-1-oxo-, methyl ester

Molecular Formula: C11H16O7Molecular Weight: 260.240540 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: CWCMFEDIQBKDKW-UHFFFAOYSA-N

75853-64-4
Octahydro-5,7-dimethylindolizine (4 suppliers)
Compound Structure IUPAC Name: 5,7-dimethyl-1,2,3,5,6,7,8,8a-octahydroindolizine | CAS Registry Number: 6753-28-2
Synonyms: 5,7-Dimethyloctahydroindolizine, AC1LBPAB, AGN-PC-0O9ZDY, AGN-PC-0OH6GS, AGN-PC-0OH6GT, AGN-PC-0OH6GZ, AGN-PC-004TQL, AGN-PC-0OH6H1, AGN-PC-0OH6H5, CTK6B5046, UMRIPHXQBKNPEB-UHFFFAOYSA-N, 5,7-Dimethyloctahydroindolizine #, 727985-45-7, 727985-49-1, 727985-51-5, Indolizine, octahydro-5,7-dimethyl-, AG-J-08756, Indolizine, octahydro-5,7-dimethyl-, (5R,7R,8aR)-, Indolizine, octahydro-5,7-dimethyl-, (5R,7R,8aS)-, Indolizine, octahydro-5,7-dimethyl-, (5R,7S,8aR)-

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

InChIKey: UMRIPHXQBKNPEB-UHFFFAOYSA-N

6753-28-2
Octahydro-5-(2-octyldecyl)-4,7-methano-1H-indene (3 suppliers)
Compound Structure Synonyms: NSC169759, AGN-PC-0JPGBH, AC1L6SKR, ZXUJNRWUNKDQTG-UHFFFAOYSA-N, NSC-169759, 5-(2-octyldecyl)octahydro-1H-4,7-methanoindene, 4,7-Methano-1H-indene, octahydro-5-(2-octyldecyl)-

Molecular Formula: C28H52Molecular Weight: 388.712480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZXUJNRWUNKDQTG-UHFFFAOYSA-N

55334-74-2
OCTAHYDRO-5-(4-METHOXYBUTYLIDENE)-4,7-METHANO-1H-INDENE (4 suppliers)
Compound Structure Synonyms: EINECS 301-156-5, Octahydro-5-(4-methoxybutylidene)-4,7-methano-1H-indene

Molecular Formula: C15H24OMolecular Weight: 220.350460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XRHVLQZJSWNRMK-VZUCSPMQSA-N

93981-69-2
OCTAHYDRO-5-HYDROXY-4,7-METHANO-1H-INDENECARBOXYLIC ACID (6 suppliers)
Compound Structure Synonyms: EINECS 266-236-3, CID6455280, Octahydro-5-hydroxy-4,7-methano-1H-indenecarboxylic acid

Molecular Formula: C11H16O3Molecular Weight: 196.242940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FORIVXAMKGSSHE-UHFFFAOYSA-N

66208-42-2
OCTAHYDRO-5-HYDROXY-4,7-METHANO-1H-INDENEMETHANOL (5 suppliers)
Compound Structure Synonyms: EINECS 300-826-4, Octahydro-5-hydroxy-4,7-methano-1H-indenemethanol

Molecular Formula: C11H18O2Molecular Weight: 182.259420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UXQDVMLNTSETMB-UHFFFAOYSA-N

93963-82-7
OCTAHYDRO-5-ISOBUTYL-4,7-METHANO-1H-INDEN-5-YL ACETATE (5 suppliers)
Compound Structure Synonyms: EINECS 298-558-5, Octahydro-5-isobutyl-4,7-methano-1H-inden-5-yl acetate

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

InChIKey: FPPRJKWGULBYSC-UHFFFAOYSA-N

93805-74-4
octahydro-5-Methoxy-1H-Indole (0 suppliers)22467-43-2
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-isoindol-5-one hydrochloride (1 supplier)
Compound Structure IUPAC Name: 1,2,3,3a,4,6,7,7a-octahydroisoindol-5-one;hydrochloride | CAS Registry Number: 1360364-03-9
Synonyms: AKOS030237949, octahydro-1H-isoindol-5-onehydrochloride

Molecular Formula: C8H14ClNOMolecular Weight: 175.656 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LORZGTPBQJLUEX-UHFFFAOYSA-N

1360364-03-9
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 (11 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 (9 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-pyrazino[1,2-c]pyrimidin-6-one hydrochloride (1 supplier)
Compound Structure IUPAC Name: 1,2,3,4,7,8,9,9a-octahydropyrazino[1,2-c]pyrimidin-6-one;hydrochloride | CAS Registry Number: 1423028-11-8
Synonyms: octahydro-1H-pyrimido[1,6-a]piperazin-6-one hydrochloride, MolPort-027-714-029, AKOS026745249, NE52726

Molecular Formula: C7H14ClN3OMolecular Weight: 191.659 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: SHMXWJQDYVAMHC-UHFFFAOYSA-N

1423028-11-8
OCTAHYDRO-6H-PYRIDO[1,2-A]PYRAZIN-6-ONE (8 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 (8 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-6H-pyrrolo[3,4-c]pyridin-6-one (1 supplier)
Compound Structure IUPAC Name: 1,2,3,3a,4,5,7,7a-octahydropyrrolo[3,4-c]pyridin-6-one | CAS Registry Number: 1360363-24-1
Synonyms: SCHEMBL10053970

Molecular Formula: C7H12N2OMolecular Weight: 140.186 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QEQOYWOBYRWYNB-UHFFFAOYSA-N

1360363-24-1
OCTAHYDRO-7,7,8,8-TETRAMETHYL-2,3B-METHANO-3BH-CYCLOPENTA[1,3]CYCLOPROPA[1,2]BENZENE-4-METHANOL ACETATE (5 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
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