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CHEMICAL products beginning with : O
4151 to 4200 of 16075 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-1,2-dimethylcyclopenta[b]pyrrole (2 suppliers)
Compound Structure IUPAC Name: 1,2-dimethyl-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrole | CAS Registry Number: 74195-76-9
Synonyms: BRN 0001238, 1,2-Dimethyl-2,3,3a,6a-tetrahydrocyclopenta(b)pyrrole, Cyclopenta(b)pyrrole, 2,3,3a,6a-tetrahydro-1,2-dimethyl-, AGN-PC-0CPWBP, AC1MHU65, SCHEMBL812020, LS-58206, Cyclopenta[b]pyrrole, octahydro-1,2-dimethyl-, 1,2-dimethyl-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrole

Molecular Formula: C9H17NMolecular Weight: 139.237980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RDFOURSPNBBXIY-UHFFFAOYSA-N

74195-76-9
Octahydro-1,3,5,7-tetraphenyl-1,5,3,7-diazadiphosphocine (1 supplier)
Compound Structure IUPAC Name: 1,3,5,7-tetraphenyl-1,5,3,7-diazadiphosphocane | CAS Registry Number: 75593-74-7
Synonyms: BRN 3634479, 1,3,5,7-tetraphenyl-1,5,3,7-diazadiphosphocane, 1,5,3,7-Diazadiphosphocine, octahydro-1,3,5,7-tetraphenyl-, AC1LZU5L, STOCK1S-12791, CTK2H7614, MolPort-002-042-125, STK097599, ZINC02345567, AKOS005396214, LS-59896, ST50867168, 1,3,5,7-tetraphenyl-1,5,3,7-diazadiphosphaperhydroocine

Molecular Formula: C28H28N2P2Molecular Weight: 454.482844 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KKDTXGTXBIRTIO-UHFFFAOYSA-N

75593-74-7
octahydro-1,3,5-(methanetriyl)cyclopenta[cd]pentalen-2(1h)-one (1 supplier)
Compound Structure Synonyms: NSC124094, AC1L5JNI, AC1Q6NBF, MolPort-002-133-136, AKOS026729813, MCULE-6744449389, NE45402, NSC-124094, PL059618, Z57086597, pentacyclo[6.3.0.0?,?.0?,??.0?,?]undecan-4-one, pentacyclo[6.3.0.0(2),.0(3),(1).0,]undecan-4-one, pentacyclo[6.3.0.0;{2,6}.0;{3,10}.0;{5,9}]undecan-4-one, pentacyclo[6.3.0.0^{2,6}.0^{3,10}.0^{5,9}]undecan-4-one, PENTACYCLO[6.3.0.0(2),?.0(3),(1)?.0?,?]UNDECAN-4-ONE

Molecular Formula: C11H12OMolecular Weight: 160.216 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RTSFHXAJUWXVQZ-UHFFFAOYSA-N

56061-32-6
Octahydro-1,3,5-ethan[1]yl[2]ylidene-7-oxo-2-thiacyclobuta[cd]pentalene 2,2-dioxide (2 suppliers)
Compound Structure Synonyms: NSC135446, AC1L9L7X, USPSFRIGBQIFSR-UHFFFAOYSA-N, RCL T162132, AKOS024329009, MCULE-5693180039, NSC-135446, 6,2,5-Ethanylylidene-2H-cyclobuta[cd][2]benzothiophen-7-one, octahydro-, 1,1-dioxide, Octahydro-6,2,5-ethan[1]yl[2]ylidene-2H-cyclobuta[cd][2]benzothiophen-7-one 1,1-dioxide

Molecular Formula: C11H12O3SMolecular Weight: 224.274 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: USPSFRIGBQIFSR-UHFFFAOYSA-N

19086-81-8
OCTAHYDRO-1,3-BIS(2-HYDROXYETHYL)-6,8-DISTEAROYL-1,3,6,8-TETRAZECINE-2,7-DIONE (3 suppliers)
Compound Structure IUPAC Name: 1,3-bis(2-hydroxyethyl)-6,8-di(octadecanoyl)-1,3,6,8-tetrazecane-2,7-dione | CAS Registry Number: 68959-31-9
Synonyms: EINECS 273-412-3, CID111958, Octahydro-1,3-bis(2-hydroxyethyl)-6,8-distearoyl-1,3,6,8-tetrazecine-2,7-dione, 1,3,6,8-Tetrazecine-2,7-dione, octahydro-1,3-bis(2-hydroxyethyl)-6,8-bis(1-oxooctadecyl)-

Molecular Formula: C46H88N4O6Molecular Weight: 793.214120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: GWDOXPUQJKXPGI-UHFFFAOYSA-N

68959-31-9
Octahydro-1,3-methanopentalene (2 suppliers)
Compound Structure Synonyms: Tricyclo[5.1.1.0(2,6)]nonane, 1,3-Methanopentalene, octahydro-, AC1LBE8N, octahydro-1,3-methanopentalene, CTK5J5663, CWYGMIBBXGZPNI-UHFFFAOYSA-N, 2,3-Trimethylenebicyclo[2.1.1]hexane, Bicyclo[2.1.1]hexane, 2,3-(1,3-propanediyl)-

Molecular Formula: C9H14Molecular Weight: 122.211 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CWYGMIBBXGZPNI-UHFFFAOYSA-N

13913-22-9
OCTAHYDRO-1,4,9,9-TETRAMETHYL-1H-3A,7-METHANOAZULENE (4 suppliers)
Compound Structure Synonyms: Patchoulane, Patchulane, Isopatchoulane, CID29408, 1H-3a,7-Methanoazulene, octahydro-1,4,9,9-tetramethyl-, 1H-3a,7-Methanoazulene, octahydro-1,4,9,9-tetramethyl-, (1.alpha.,3a.alpha.,4.beta.,7.alpha.,8a.beta.)-, 25491-20-7

Molecular Formula: C15H26Molecular Weight: 206.366940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MVZZUMCHPFHUOS-UHFFFAOYSA-N

19078-35-4
octahydro-1,4-benzodioxin-6-amine hydrochloride (1 supplier)
Compound Structure IUPAC Name: 2,3,4a,5,6,7,8,8a-octahydrobenzo[b][1,4]dioxin-6-amine;hydrochloride | CAS Registry Number: 1949815-68-2
Synonyms: octahydrobenzo[b][1,4]dioxin-6-amine hydrochloride, AKOS026681431, F2167-3932

Molecular Formula: C8H16ClNO2Molecular Weight: 193.670 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NEROLZJDDHQOTJ-UHFFFAOYSA-N

1949815-68-2
OCTAHYDRO-1,4-DIMETHYL-1H-CYCLOPENTAPYRAZINE (7 suppliers)
Compound Structure IUPAC Name: 1,4-dimethyl-3,4a,5,6,7,7a-hexahydro-2H-cyclopenta[b]pyrazine | CAS Registry Number: 154393-82-5
Synonyms: CTK4C8243, AG-E-02303, 1H-Cyclopentapyrazine,octahydro-1,4-dimethyl-, 1H-Cyclopentapyrazine,octahydro-1,4-dimethyl-(9CI);OCTAHYDRO-1,4-DIMETHYL-1H-CYCLOPENTAPYRAZINE

Molecular Formula: C9H18N2Molecular Weight: 154.252620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RRPRGGRVGDTZHP-UHFFFAOYSA-N

154393-82-5
OCTAHYDRO-1,5-BIS(4-METHYLPHENYL)-3,7-DIPHENYL-1,5,3,7-DIAZADIPHOSPHOCINE 3,7-DIOXIDE (2 suppliers)
Compound Structure IUPAC Name: 1,5-bis(4-methylphenyl)-3,7-diphenyl-1,5,3$l^{5},7$l^{5}-diazadiphosphocane 3,7-dioxide | CAS Registry Number: 85684-41-9
Synonyms: BRN 5181521, CID3070053, LS-59894, 1,5,3,7-Diazadiphosphocine, octahydro-1,5-bis(4-methylphenyl)-3,7-diphenyl-, 3,7-dioxide, Octahydro-1,5-bis(4-methylphenyl)-3,7-diphenyl-1,5,3,7-diazadiphosphocine 3,7-dioxide

Molecular Formula: C30H32N2O2P2Molecular Weight: 514.534802 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YGULQUHDABWFSB-UHFFFAOYSA-N

85684-41-9
octahydro-1,5-Diazocine (9 suppliers)
Compound Structure IUPAC Name: 1,5-diazocane | CAS Registry Number: 5687-07-0
Synonyms: 1,5-DIAZACYCLOOCTANE, 1,5-diazocane, AC1NRUYI, 1,5-Diazocine,octahydro-, SCHEMBL623920, CTK5A5829, HTSQWLLKIZBMEO-UHFFFAOYSA-N, AKOS006222782, DB-072208

Molecular Formula: C6H14N2Molecular Weight: 114.188760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HTSQWLLKIZBMEO-UHFFFAOYSA-N

5687-07-0
OCTAHYDRO-1,5-DIMETHYL-7-(1-METHYLETHYL)-CYCLPENTA[C]AZEPIN-3(2H)-ONE (2 suppliers)828921-67-1
OCTAHYDRO-1,5-METHANO-2H-CYCLPENTA[D]OXEPIN-2-ONE (3 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 (2 suppliers)59454-92-1
Octahydro-1,5-phthyridin-2(1H)-one hydrochloride (2 suppliers)
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 (3 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 (2 suppliers)
Compound Structure IUPAC Name: 2,3,4,4a,6,7,8,8a-octahydro-1H-1,6-naphthyridin-5-one | CAS Registry Number: 1784837-37-1
Synonyms: Octahydro-1,6-naphthyridin-5(1H)-one, AKOS024050393

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

InChIKey: JBZGZCMKVDJHMM-UHFFFAOYSA-N

1784837-37-1
Octahydro-1-(2-methyl-1-propenylidene)dicyclopropa[cd,gh]pentalene (1 supplier)
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 (1 supplier)
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 (3 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 (6 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 (5 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-benzofuran-3-amine (1 supplier)
Compound Structure IUPAC Name: 2,3,3a,4,5,6,7,7a-octahydro-1-benzofuran-3-amine | CAS Registry Number: 1820615-42-6

Molecular Formula: C8H15NOMolecular Weight: 141.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FYMJEFWEIOLRER-UHFFFAOYSA-N

1820615-42-6
Octahydro-1-benzofuran-3a-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 3,4,5,6,7,7~{a}-hexahydro-2~{H}-1-benzofuran-3~{a}-carboxylic acid | CAS Registry Number: 1513233-00-5
Synonyms: MolPort-029-497-509, AKOS023399690, octahydro-1-benzofuran-3a-carboxylic acid

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

InChIKey: NMYNKOQEGFGLCD-UHFFFAOYSA-N

1513233-00-5
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 (4 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 (3 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 (1 supplier)
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)
Compound Structure IUPAC Name: 1-methyl-2,3,3a,4,5,6,7,7a-octahydroindole | CAS Registry Number: 15248-51-8
Synonyms: N-methyl-Octahydroindole, AWTMNUUIQAMREG-UHFFFAOYSA-N, AC1LAZHS, 1-methyl-octahydroindole, 1-methyl-octahydro-1h-indole, SCHEMBL1882139, OCTAHYDRO-1-METHYL-1H-INDOLE, 1-methyl-2,3,3a,4,5,6,7,7a-octahydroindole

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

InChIKey: AWTMNUUIQAMREG-UHFFFAOYSA-N

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 (11 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 (3 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-1-pentalenol (0 suppliers)37465-25-1
Octahydro-12-hydroxymethyl-2-imino-5,9:7,10a-dimethano-10aH-[1,3]dioxocino[6,5-d]pyrimidine-4,7,10,11,12-pentol (1 supplier)
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 (2 suppliers)662-89-5
Octahydro-1H-2-benzopyran-6-one (1 supplier)
Compound Structure IUPAC Name: 1,3,4,4~{a},5,7,8,8~{a}-octahydroisochromen-6-one | CAS Registry Number: 1520976-21-9
Synonyms: MolPort-021-998-031, octahydro-1H-2-benzopyran-6-one, AKOS023201693

Molecular Formula: C9H14O2Molecular Weight: 154.209 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HIQCTGKUEAWDON-UHFFFAOYSA-N

1520976-21-9
OCTAHYDRO-1H-4,7-METHANOINDEN-1-YLMETHYL ACETATE (3 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 (3 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 (3 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 (3 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-benzo[d][1,2]thiazine 2,2-dioxide (0 suppliers)
Compound Structure IUPAC Name: 3,4,4a,5,6,7,8,8a-octahydro-1H-benzo[d]thiazine 2,2-dioxide | CAS Registry Number: 1799978-61-2
Synonyms: octahydro-1H-benzo[d][1,2]thiazine 2,2-dioxide, SCHEMBL16831081, FCH4108774

Molecular Formula: C8H15NO2SMolecular Weight: 189.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KASCEXGVDUUFJA-UHFFFAOYSA-N

1799978-61-2
Octahydro-1H-cyclobuta[cd]pentalen-1-one (2 suppliers)
Compound Structure IUPAC Name: tricyclo[4.2.1.03,9]nonan-2-one | CAS Registry Number: 188540-21-8
Synonyms: SCHEMBL6756358, WUWMCJHLMPZUGY-UHFFFAOYSA-N, tricyclo[4,2,1,03,9]nonane-2-one

Molecular Formula: C9H12OMolecular Weight: 136.194 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WUWMCJHLMPZUGY-UHFFFAOYSA-N

188540-21-8
Octahydro-1H-cyclopenta[b]pyridin-5-ol (2 suppliers)
Compound Structure IUPAC Name: 2,3,4,4a,5,6,7,7a-octahydro-1H-cyclopenta[b]pyridin-5-ol | CAS Registry Number: 1784613-47-3

Molecular Formula: C8H15NOMolecular Weight: 141.214 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HEJSDYJCYOKLLW-UHFFFAOYSA-N

1784613-47-3
OCTAHYDRO-1H-CYCLOPENTA[B]PYRIDINE (6 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 hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 2,3,4,4a,5,6,7,7a-octahydro-1H-cyclopenta[b]pyridine;hydrochloride | CAS Registry Number: 92384-27-5
Synonyms: octahydro-1H-cyclopenta[b]pyridine hydrochloride, EN300-57144, AC1MD6UB, AC1Q38TT, CTK5J7506, AKOS024015325, MCULE-5094522570, Z1201023060, 2,3,4,4a,5,6,7,7a-octahydro-1H-cyclopenta[b]pyridine hydrochloride

Molecular Formula: C8H16ClNMolecular Weight: 161.673 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: LVDMFAHMZIFQTM-UHFFFAOYSA-N

92384-27-5
Octahydro-1h-cyclopenta[b]pyridine-1-carbonyl chloride (1 supplier)
Compound Structure IUPAC Name: 2,3,4,4a,5,6,7,7a-octahydrocyclopenta[b]pyridine-1-carbonyl chloride | CAS Registry Number: 1522557-46-5
Synonyms: octahydro-1H-cyclopenta[b]pyridine-1-carbonyl chloride, AKOS018446258

Molecular Formula: C9H14ClNOMolecular Weight: 187.660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GNTCZVUWCNODGO-UHFFFAOYSA-N

1522557-46-5
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