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CHEMICAL products beginning with : O
3901 to 3950 of 15324 results  Page: << Previous 50 Results 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 [79] 80 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
OCTAHYDRO-1,5-DIMETHYL-7-(1-METHYLETHYL)-CYCLPENTA[C]AZEPIN-3(2H)-ONE (4 suppliers)828921-67-1
OCTAHYDRO-1,5-METHANO-2H-CYCLPENTA[D]OXEPIN-2-ONE (5 suppliers)
Compound Structure Synonyms: EINECS 286-774-2, Octahydro-1,5-methano-2H-cyclopent(d)oxepin-2-one

Molecular Formula: C10H14O2Molecular Weight: 166.216960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JUANJZAFSKJFAL-UHFFFAOYSA-N

85391-21-5
OCTAHYDRO-1,5-METHANOCYCLPENTA[D]AZEPINE-3(2H)-ACETONITRILE (4 suppliers)59454-92-1
Octahydro-1,5-phthyridin-2(1H)-one hydrochloride (1 supplier)
Compound Structure IUPAC Name: 3,4,4a,5,6,7,8,8a-octahydro-1H-1,5-naphthyridin-2-one;hydrochloride | CAS Registry Number: 1823898-41-4
Synonyms: AKOS027332630, OCTAHYDRO-1,5-NAPHTHYRIDIN-2(1H)-ONE HCL, Octahydro-1,5-naphthyridin-2(1H)-one hydrochloride

Molecular Formula: C8H15ClN2OMolecular Weight: 190.671 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: FQXZNEUYHXOZTP-UHFFFAOYSA-N

1823898-41-4
OCTAHYDRO-1,6-BIS(HYDROXYMETHYL)-4,7-METHANO-1H-INDENE-2,5-DIYL DIACRYLATE (5 suppliers)
Compound Structure Synonyms: EINECS 287-153-9, Octahydro-1,6-bis(hydroxymethyl)-4,7-methano-1H-indene-2,5-diyl diacrylate

Molecular Formula: C18H24O6Molecular Weight: 336.379560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: AEOOKQQYROTMQW-UHFFFAOYSA-N

85409-82-1
Octahydro-1,6-naphthyridin-2(1h)-one (1 supplier)
Compound Structure IUPAC Name: 3,4,4a,5,6,7,8,8a-octahydro-1H-1,6-naphthyridin-2-one | CAS Registry Number: 1221818-78-5
Synonyms: OCTAHYDRO-1,6-NAPHTHYRIDIN-2(1H)-ONE, SCHEMBL9847338, decahydro-1,6-naphthyridin-2-one, AKOS017344719, AB42569, AK501161

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

InChIKey: HUVZHPLQURPHRB-UHFFFAOYSA-N

1221818-78-5
Octahydro-1,6-phthyridin-5(1H)-one (1 supplier)1784837-37-1
Octahydro-1-(2-methyl-1-propenylidene)dicyclopropa[cd,gh]pentalene (2 suppliers)
Compound Structure Synonyms: AC1LBEWB, CTK5J8527, MFTPNSULBGGHGR-UHFFFAOYSA-N, 1-(2-Methyl-1-propenylidene)octahydrodicyclopropa[cd,gh]pentalene, Dicyclopropa[cd,gh]pentalene, octahydro-1-(2-methyl-1-propenylidene)-, 1-(2-Methyl-1-propenylidene)octahydrodicyclopropa[cd,gh]pentalene #

Molecular Formula: C12H14Molecular Weight: 158.244 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MFTPNSULBGGHGR-UHFFFAOYSA-N

62025-03-0
Octahydro-1-(2-methyl-2-propenylidene)dicyclopropa[cd,gh]pentalene (2 suppliers)
Compound Structure Synonyms: AC1LBENE, AGN-PC-0JSU6G, CTK5J8270, HIDSHLJMXKWGJK-UHFFFAOYSA-N, 1-(2-Methyl-2-propenylidene)octahydrodicyclopropa[cd,gh]pentalene, AG-J-25825, Octahydro-1- dicyclopropa[cd,gh]pentalene, 1-(2-Methyl-2-propenylidene)octahydrodicyclopropa[cd,gh]pentalene #, Dicyclopropa[cd,gh]pentalene, octahydro-1-(2-methyl-2-propenylidene)-

Molecular Formula: C12H14Molecular Weight: 158.239560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HIDSHLJMXKWGJK-UHFFFAOYSA-N

62025-04-1
Octahydro-1-(2-octyldecyl)pentalene (4 suppliers)
Compound Structure IUPAC Name: 1-(2-octyldecyl)-1,2,3,3a,4,5,6,6a-octahydropentalene | CAS Registry Number: 55401-65-5
Synonyms: NSC169758, Octahydro-1- pentalene, AGN-PC-0JPGBG, AC1L6SKP, CTK8J2532, NSC-169758, Pentalene, octahydro-1-(2-octyldecyl)-, 1-(2-octyldecyl)-1,2,3,3a,4,5,6,6a-octahydropentalene

Molecular Formula: C26H50Molecular Weight: 362.675200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DYDQOTYPEFVQNC-UHFFFAOYSA-N

55401-65-5
OCTAHYDRO-1-(5-METHYL-1H-INDOL-3-YL)-2H-QUINOLIZINE (8 suppliers)
Compound Structure IUPAC Name: 1-(5-methyl-1H-indol-3-yl)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine | CAS Registry Number: 118687-90-4
Synonyms: NSC610532, CID355888, LS-142874, Octahydro-1-(5-methyl-1H-indol-3-yl)-2H-quinolizine, 2H-Quinolizine, octahydro-1-(5-methyl-1H-indol-3-yl)-

Molecular Formula: C18H24N2Molecular Weight: 268.396560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GJXTYPMXDBZEFG-UHFFFAOYSA-N

118687-90-4
OCTAHYDRO-1-(TRICHLOROMETHYL)PENTALENE (8 suppliers)
Compound Structure IUPAC Name: 1-(trichloromethyl)-1,2,3,3a,4,5,6,6a-octahydropentalene | CAS Registry Number: 18127-07-6
Synonyms: NSC79878, CID86662, EINECS 242-017-8, Octahydro-1-(trichloromethyl)pentalene

Molecular Formula: C9H13Cl3Molecular Weight: 227.558520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ALVRJPFFWYTSIS-UHFFFAOYSA-N

18127-07-6
octahydro-1-benzoxepin-2(3h)-one (6 suppliers)
Compound Structure IUPAC Name: 4,5-dihydro-3H-1-benzoxepin-2-one | CAS Registry Number: 3041-17-6
Synonyms: SureCN1373983, CTK1C0418, 1-Benzoxepin-2(3H)-one, 4,5-dihydro-

Molecular Formula: C10H10O2Molecular Weight: 162.185200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WTCFSVGBFPOLBA-UHFFFAOYSA-N

3041-17-6
OCTAHYDRO-1-BENZYL-2,6,3,5-ETHANEDIYLIDENEPENTALENO(1,6-BC)PYRROL-2(1H)-OL (6 suppliers)
Compound Structure Synonyms: Ngp 1-01, CID36381, LS-22655, 2,6,3,5-Ethanediylidenepentaleno(1,6-bc)pyrrol-2(1H)-ol, octahydro-1-(phenylmethyl)-, 4-Azahexacyclo(5.4.1.0(sup 2,6).0(sup 3,10).0(sup 5,9).0(sup 8,11))dodecan-3-ol, 4-benzyl-, 4-Benzyl-4-azahexacyclo(5.4.1.0(sup 2,6).0(sup 3,10).0(sup 5,9).0(sup 8,11))dodecan-3-ol, 4-AZAHEXACYCLO(5.4.1.0(sup 2,6).0(sup 3,10).0(sup 5,9).0(sup 8,11))DODECAN-3-OL,

Molecular Formula: C18H19NOMolecular Weight: 265.349560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YSEXVIPNIGQQMN-UHFFFAOYSA-N

33226-57-2
octahydro-1-Isobenzofuranol (1 supplier)
Compound Structure IUPAC Name: 1,3,3a,4,5,6,7,7a-octahydro-2-benzofuran-1-ol | CAS Registry Number: 59901-42-7
Synonyms: Octahydroisobenzofuran-1-ol, SCHEMBL879485, DA-41999

Molecular Formula: C8H14O2Molecular Weight: 142.198 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SBIFXVKAYSOREW-UHFFFAOYSA-N

59901-42-7
OCTAHYDRO-1-ISOPROPYL-3H-2-BENZOPYRAN-3-ONE (5 suppliers)
Compound Structure IUPAC Name: 1-propan-2-yl-1,4,4a,5,6,7,8,8a-octahydroisochromen-3-one | CAS Registry Number: 84604-64-8
Synonyms: EINECS 283-346-7, Octahydro-1-isopropyl-3H-2-benzopyran-3-one

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

InChIKey: VODJLKMFVDDWEY-UHFFFAOYSA-N

84604-64-8
OCTAHYDRO-1-METHYL-1H-1-PYRIDINE (2 suppliers)
Compound Structure IUPAC Name: 1-methyl-2,3,4,4a,5,6,7,7a-octahydrocyclopenta[b]pyridine | CAS Registry Number: 85721-32-0
Synonyms: Octahydro-1-methyl-1H-1-pyrindine, EINECS 288-444-3, SCHEMBL6964389, MCULE-8538947633, HE030697, HE397505, 1-METHYL-OCTAHYDROCYCLOPENTA[B]PYRIDINE

Molecular Formula: C9H17NMolecular Weight: 139.242 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AYHBAYUVVKWXLW-UHFFFAOYSA-N

85721-32-0
octahydro-1-Methyl-1H-Indole (1 supplier)15248-51-8
octahydro-1-Methyl-2H-Indol-2-one (0 suppliers)468728-30-5
octahydro-1-Methyl-6H-Indol-6-one (1 supplier)67175-84-2
octahydro-1-Methyl-Indolizine (0 suppliers)90948-99-5
Octahydro-1-Methyl-Pyrrolo[3,4-B]pyrrole (15 suppliers)
Compound Structure IUPAC Name: 1-methyl-3,3a,4,5,6,6a-hexahydro-2H-pyrrolo[2,3-c]pyrrole | CAS Registry Number: 128740-09-0
Synonyms: 1-METHYLOCTAHYDROPYRROLO[3,4-B]PYRROLE, 1-Methylhexahydropyrrolo[3,4-b]pyrrole, 1-methyl-octahydropyrrolo[2,3-c]pyrrole, 1-Methyl-hexahydropyrrolo[3,4-b]pyrrole, Pyrrolo[3,4-b]pyrrole,octahydro-1-methyl-, AC1Q3ZPG, ACMC-20a2u7, SureCN938208, AGN-PC-003MRN, CTK4B6042, MolPort-004-291-402, ANW-54605, AKOS000126885, AB49576, AC-7128, AG-D-59013, MCULE-8494422085, AK-51550, AB1000032, KB-219528

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

InChIKey: PFZIWBWEHFZIMT-UHFFFAOYSA-N

128740-09-0
OCTAHYDRO-1-METHYLPENTALENE (5 suppliers)
Compound Structure IUPAC Name: 1-methyl-1,2,3,3a,4,5,6,6a-octahydropentalene | CAS Registry Number: 32273-77-1
Synonyms: 1-Methyloctahydropentalene, Pentalene, octahydro-1-methyl-, CID36099

Molecular Formula: C9H16Molecular Weight: 124.223340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XWDLMQDCTIPQFS-UHFFFAOYSA-N

32273-77-1
Octahydro-12-hydroxymethyl-2-imino-5,9:7,10a-dimethano-10aH-[1,3]dioxocino[6,5-d]pyrimidine-4,7,10,11,12-pentol (2 suppliers)
Compound Structure Synonyms: AGN-PC-0BFT9L

Molecular Formula: C11H17N3O8Molecular Weight: 319.267980 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 9

InChIKey: VCIGFYGKLURLBL-UHFFFAOYSA-N

875823-52-2
OCTAHYDRO-1AH-INDENO[1,2-B:5,6-B']BISOXIRENE (4 suppliers)662-89-5
OCTAHYDRO-1H-4,7-METHANOINDEN-1-YLMETHYL ACETATE (5 suppliers)
Compound Structure IUPAC Name: 2-[hydroxy-(4-methoxyphenyl)methyl]naphthalene-1,4-dione | CAS Registry Number: 6629-21-6
Synonyms: 2-[hydroxy(4-methoxyphenyl)methyl]naphthalene-1,4-dione, NSC58013, AC1L6GMN, NCIOpen2_002256, AC1Q6B31, CTK5C4061, AR-1D7128, NSC-58013, AG-J-91450, 2-[hydroxy-(4-methoxyphenyl)methyl]naphthalene-1,4-dione

Molecular Formula: C18H14O4Molecular Weight: 294.301360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ANGZQESMCWBZAV-UHFFFAOYSA-N

6629-21-6
OCTAHYDRO-1H-4,7-METHANOINDENE-1,5-DIYLDIMETHANOL (6 suppliers)
Compound Structure IUPAC Name: 1-[4-(3-methoxyphenyl)piperazin-1-yl]-3-phenylpropan-2-ol | CAS Registry Number: 66307-64-0
Synonyms: |A-benzyl-4-(m-methoxyphenyl)-1-piperazineethanol, alpha-Benzyl-4-(m-methoxyphenyl)-1-piperazineethanol, 1-Piperazineethanol, alpha-benzyl-4-(m-methoxyphenyl)-, NSC132063, AC1L5SB6, AC1Q77I4, AR-1L8523, MCULE-9214587355, NSC-132063, LS-112060, .alpha.-Benzyl-4-(m-methoxyphenyl)-1-piperazineethanol, 1-Piperazineethanol, .alpha.-benzyl-4-(m-methoxyphenyl)-, 1-[4-(3-methoxyphenyl)piperazin-1-yl]-3-phenylpropan-2-ol, 1-Piperazineethanol, 4-(3-methoxyphenyl)-.alpha.-(phenylmethyl)-

Molecular Formula: C20H26N2O2Molecular Weight: 326.432640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CAGSFDNIOOUCKC-UHFFFAOYSA-N

66307-64-0
OCTAHYDRO-1H-4,7-METHANOINDENE-1,6-DIYLDIMETHANOL (5 suppliers)
Compound Structure IUPAC Name: (2-methoxyphenyl)-(4-phenyl-4,5-dihydro-3H-pyrazol-3-yl)methanone | CAS Registry Number: 6631-14-7
Synonyms: (2-methoxyphenyl)(4-phenyl-4,5-dihydro-3h-pyrazol-3-yl)methanone, (2-methoxyphenyl)-(4-phenyl-4,5-dihydro-3H-pyrazol-3-yl)methanone, NSC55856, AC1L6EDG, AC1Q5FOJ, NCIOpen2_002040, CTK5C4169, KST-1A8070, AR-1A2474, NSC-55856, AG-J-83685, KB-206172

Molecular Formula: C17H16N2O2Molecular Weight: 280.321140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SOYHDQVEQSQQGT-UHFFFAOYSA-N

6631-14-7
OCTAHYDRO-1H-4,7-METHANOINDENE-2,5-DICARBOXYLIC ACID (5 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-chloroethyl)-4-[(4-chlorophenyl)methylideneamino]aniline | CAS Registry Number: 6632-46-8
Synonyms: NSC57685, AC1Q3R0D, AC1L6G75, NSC-57685, n,n-bis(2-chloroethyl)-n'-[(e)-(4-chlorophenyl)methylidene]benzene-1,4-diamine, N,N-bis(2-chloroethyl)-4-[(4-chlorophenyl)methylideneamino]aniline

Molecular Formula: C17H17Cl3N2Molecular Weight: 355.687 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RHNYEQRVYXSXKC-UHFFFAOYSA-N

6632-46-8
Octahydro-1H-cyclobuta[cd]pentalen-1-one (1 supplier)188540-21-8
OCTAHYDRO-1H-CYCLOPENTA[B]PYRIDINE (7 suppliers)
Compound Structure IUPAC Name: 2-(4-methyl-2,5-dioxoimidazolidin-4-yl)quinoline-4-carboxylic acid | CAS Registry Number: 66326-00-9
Synonyms: 2-(4-methyl-2,5-dioxoimidazolidin-4-yl)quinoline-4-carboxylic acid, NSC133814, AC1Q6NYW, AC1L5TZ7, CTK2F7952, AR-1C7989, AG-J-47725, NSC 133814, NSC-133814, 4-Quinolinecarboxylic acid,5-dioxo-4-imidazolidinyl)-, 4-Quinolinecarboxylicacid, 2-(4-methyl-2,5-dioxo-4-imidazolidinyl)-

Molecular Formula: C14H11N3O4Molecular Weight: 285.254840 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: LWQMISJNIHSATQ-UHFFFAOYSA-N

66326-00-9
Octahydro-1H-cyclopenta[b]pyridine-4-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 2,3,4,4a,5,6,7,7a-octahydro-1H-cyclopenta[b]pyridine-4-carboxylic acid | CAS Registry Number: 1543955-98-1
Synonyms: AKOS023667082, Octahydro-[1]pyrindine-4-carboxylic acid

Molecular Formula: C9H15NO2Molecular Weight: 169.224 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KARONYXSIZOSBJ-UHFFFAOYSA-N

1543955-98-1
Octahydro-1H-cyclopenta[c]pyridine (5 suppliers)
Compound Structure IUPAC Name: 2,3,4,4a,5,6,7,7a-octahydro-1H-cyclopenta[c]pyridine | CAS Registry Number: 54152-52-2
Synonyms: SureCN791582, AGN-PC-001EP9, MolPort-022-365-261, AKOS006346516, AK120032, KB-259094, 2,3,4,4a,5,6,7,7a-octahydro-1H-cyclopenta[c]pyridine

Molecular Formula: C8H15NMolecular Weight: 125.211400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KPXSPHQLZBMRLW-UHFFFAOYSA-N

54152-52-2
octahydro-1H-Cyclopentapyrazine-1-carboxylic acid 1,1-dimethylethyl ester (1 supplier)
Compound Structure IUPAC Name: tert-butyl 1,2,3,4a,5,6,7,7a-octahydrocyclopenta[b]pyrazine-4-carboxylate | CAS Registry Number: 1211539-11-5
Synonyms: TERT-BUTYL OCTAHYDRO-1H-CYCLOPENTA[B]PYRAZINE-1-CARBOXYLATE, 4660AJ, AKOS016354965, AK317886, HE301566

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

InChIKey: DTQFSFGKCIRARX-UHFFFAOYSA-N

1211539-11-5
Octahydro-1H-indene-2-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 2,3,3a,4,5,6,7,7a-octahydro-1H-indene-2-carboxylic acid | CAS Registry Number: 18214-50-1
Synonyms: Octahydro-indene-2-carboxylic acid, SCHEMBL1073547, XJRGQKRVTRCMKT-UHFFFAOYSA-N, AKOS022637738, AK174767, DB-026851

Molecular Formula: C10H16O2Molecular Weight: 168.236 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XJRGQKRVTRCMKT-UHFFFAOYSA-N

18214-50-1
octahydro-1h-indene-5,6-diol (3 suppliers)
Compound Structure IUPAC Name: 2,3-dihydro-1H-indene-5,6-diol | CAS Registry Number: 3598-20-7
Synonyms: 1H-Indene-5,6-diol, 2,3-dihydro-, AGN-PC-00KO9T, SureCN1535914, CTK1B0269

Molecular Formula: C9H10O2Molecular Weight: 150.174500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MYGHRGDHIRSOKL-UHFFFAOYSA-N

3598-20-7
OCTAHYDRO-1H-INDOLE (9 suppliers)
Compound Structure IUPAC Name: 2,3,3a,4,5,6,7,7a-octahydro-1H-indole | CAS Registry Number: 4375-14-8
Synonyms: Octahydro-1H-indole, 1H-Indole, octahydro-, 7-Azabicyclo[4.3.0]nonane, EINECS 224-472-4, CID107275

Molecular Formula: C8H15NMolecular Weight: 125.211400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PDELQDSYLBLPQO-UHFFFAOYSA-N

4375-14-8
octahydro-1H-Indole-1,2-dicarboxylic acid 1-(1,1-dimethylethyl) ester (8 suppliers)
Compound Structure IUPAC Name: 1-[(2-methylpropan-2-yl)oxycarbonyl]-2,3,3a,4,5,6,7,7a-octahydroindole-2-carboxylic acid | CAS Registry Number: 143978-66-9
Synonyms: 1-[(2-methylpropan-2-yl)oxycarbonyl]-2,3,3a,4,5,6,7,7a-octahydroindole-2-carboxylic Acid, 1-[(tert-butoxy)carbonyl]-octahydro-1H-indole-2-carboxylic acid, Boc-D-Octahydroindole-2-carboxylic acid, Boc-L-Octahydroindole-2-carboxylic acid, 1-[(2-methylpropan-2-yl)oxy-oxomethyl]-2,3,3a,4,5,6,7,7a-octahydroindole-2-carboxylic acid, AC1NFQU7, AC1Q1MWH, AGN-PC-00I3SM, SureCN3050914, MolPort-004-326-175, SBB065834, AKOS000164259, MCULE-3402206124, N-BOC-L-Octahydroindole-2-carboxylic acid, FT-0654708, EN300-30948, A802046, A808147, I04-0503, T7082636

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

InChIKey: POJYGQHOQQDGQZ-UHFFFAOYSA-N

143978-66-9
Octahydro-1H-indole-2-carboxylic acid (31 suppliers)
Compound Structure IUPAC Name: 2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxylic acid | CAS Registry Number: 80828-13-3
Synonyms: octahydro-1H-indole-2-carboxylic acid, SBB066619, 2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxylic Acid, 82717-40-6, L-Octahydroindole-2-carboxylicacid, Octahydro-indole-2-carboxylic acid, D-Octahydroindole-2-carboxylic acid, 108507-42-2, PubChem7288, ACMC-209pkh, ACMC-20mbk0, ACMC-20n4kb, ACMC-20n4kc, ACMC-20n4kd, ACMC-20n4ke, AC1MN9PU, SureCN44497, AGN-PC-00KQNN, (2S,3AR,7AS)-OCTAHYDRO-INDOLE-2-CARBOXYLIC ACID, AC1Q74ED

Molecular Formula: C9H15NO2Molecular Weight: 169.220900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CQYBNXGHMBNGCG-UHFFFAOYSA-N

80828-13-3
octahydro-1H-Indole-3-ethanol (1 supplier)
Compound Structure IUPAC Name: 2-(2,3,3a,4,5,6,7,7a-octahydro-1H-indol-3-yl)ethanol | CAS Registry Number: 13671-58-4
Synonyms: SCHEMBL13069165, DA-45598

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

InChIKey: KILFDSKBTPEGEE-UHFFFAOYSA-N

13671-58-4
Octahydro-1H-isoindol-5-ol hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 2,3,3a,4,5,6,7,7a-octahydro-1H-isoindol-5-ol;hydrochloride | CAS Registry Number: 1430327-93-7
Synonyms: octahydro-1H-isoindol-5-ol hydrochloride, Octahydro-isoindol-5-ol hydrochloride, 1263365-47-4, Octahydro-isoindol-5-ol HCl, MolPort-030-085-595, MFCD23703614, AKOS025290853, AK170762, DA-44830, Q-4987, Z2327226166, 2,3,3a,4,5,6,7,7a-Octahydro-1H-isoindol-5-ol hydrochloride

Molecular Formula: C8H16ClNOMolecular Weight: 177.672 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: RQZXEQGQTRITTG-UHFFFAOYSA-N

1430327-93-7
Octahydro-1H-Isoindole (32 suppliers)
Compound Structure IUPAC Name: 2,3,3a,4,5,6,7,7a-octahydro-1H-isoindole | CAS Registry Number: 21850-12-4
Synonyms: Octahydro-1H-isoindole, STK329072, ALBB-004713, NSC25607, CID409979, EC-000.1857, I13-0042, 6949-87-7

Molecular Formula: C8H15NMolecular Weight: 125.211400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ODSNARDHJFFSRH-UHFFFAOYSA-N

21850-12-4
Octahydro-1H-isoindole hydrochloride (2 suppliers)
Octahydro-1H-pyrido[1,2-a]pyrazin-7-ol (1 supplier)1515564-95-0
octahydro-1H-pyrido[1,2-a]pyrazine (5 suppliers)96606-12-1
Octahydro-1H-pyrido[1,2-a]pyrazine dihydrochloride (3 suppliers)
octahydro-1H-Pyrrolo[1,2-a][1,3]diazepine (1 supplier)121994-94-3
Octahydro-1H-pyrrolo[1,2-d][1,4]diazepine (9 suppliers)
Compound Structure IUPAC Name: 2,3,4,5,7,8,9,9a-octahydro-1H-pyrrolo[1,2-d][1,4]diazepine | CAS Registry Number: 87614-65-1
Synonyms: AGN-PC-00KP6O, CTK8C0879, MolPort-022-257-504, ANW-65414, AKOS016005649, AK102767, KB-259096, 2,3,4,5,7,8,9,9a-octahydro-1H-pyrrolo[1,2-d][1,4]diazepine

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

InChIKey: PXYNCQRQUOOTSQ-UHFFFAOYSA-N

87614-65-1
octahydro-1H-Pyrrolo[3,2-b]pyridine-1-carboxylic acid 1,1-dimethylethyl ester (8 suppliers)
Compound Structure IUPAC Name: tert-butyl 2,3,3a,4,5,6,7,7a-octahydropyrrolo[3,2-b]pyridine-1-carboxylate | CAS Registry Number: 1211586-14-9
Synonyms: TERT-BUTYL OCTAHYDRO-1H-PYRROLO[3,2-B]PYRIDINE-1-CARBOXYLATE, 1251010-63-5, 1-BOC-OCTAHYDRO-PYRROLO[3,2-B]PYRIDINE, SCHEMBL868139, MolPort-022-434-449, XEDSJRNOTLOESP-UHFFFAOYSA-N, AKOS022687607, PB22947, AK153432, AB0080441, Q-3822, 1-N-BOC-OCTAHYDRO-PYRROLO[3,2-B]PYRIDINE, tert-butyl 2,7-diazabicyclo[4.3.0]nonan-7-yl carboxylate, OCTAHYDRO-1H-PYRROLO[3,2-B]PYRIDINE-1-CARBOXYLIC ACID 1,1-DIMETHYLETHYL ESTER

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

InChIKey: XEDSJRNOTLOESP-UHFFFAOYSA-N

1211586-14-9
Octahydro-1H-pyrrolo[3,4-c]pyridin-1-one (1 supplier)
Compound Structure IUPAC Name: 2,3,3a,4,5,6,7,7a-octahydropyrrolo[3,4-c]pyridin-1-one | CAS Registry Number: 1391926-56-9
Synonyms: octahydro-1H-pyrrolo[3,4-c]pyridin-1-one, SCHEMBL12499651, XLHNWTSCXPCOMK-UHFFFAOYSA-N, AKOS027251747, AK200176, KB-309225, OCTAHYDROPYRROLO[3,4-C]PYRIDIN-1-ONE

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

InChIKey: XLHNWTSCXPCOMK-UHFFFAOYSA-N

1391926-56-9
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