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CHEMICAL products beginning with : O
4101 to 4150 of 15949 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 
Octagermane (1 supplier)
Compound Structure IUPAC Name: $l^{2}-germane;$l^{3}-germane | CAS Registry Number: 100773-13-5
Synonyms: ACMC-20m3ua, CTK0I1467

Molecular Formula: Ge8H18Molecular Weight: 599.262920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KFZJNFHUTDLASQ-UHFFFAOYSA-N

100773-13-5
OCTAGLYCINE (2 suppliers)
Compound Structure IUPAC Name: 2-[[2-[[2-[[2-[[2-[[2-[[2-[(2-aminoacetyl)amino]acetyl]amino]acetyl]amino]acetyl]amino]acetyl]amino]acetyl]amino]acetyl]amino]acetic acid | CAS Registry Number: 38416-68-1
Synonyms: 2-[[2-[[2-[[2-[[2-[[2-[[2-[(2-aminoacetyl)amino]acetyl]amino]acetyl]amino]acetyl]amino]acetyl]amino]acetyl]amino]acetyl]amino]acetic acid, 7598-83-6, NSC402055, AC1L91PN, SCHEMBL6674893, CTK1B4894, DTXSID50331230, AKOS030601708, NSC-402055, Glycine, glycylglycylglycylglycylglycylglycylglycyl-

Molecular Formula: C16H26N8O9Molecular Weight: 474.431 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 10

InChIKey: NHKXFOWSKYCOHH-UHFFFAOYSA-N

38416-68-1
OCTAHYDRO- (1 supplier)17775-61-0
OCTAHYDRO-,ETHYL ESTER,(1S,3AR,6AS)- (8 suppliers)
Compound Structure IUPAC Name: ethyl (3R,3aR,6aS)-1,2,3,3a,4,5,6,6a-octahydrocyclopenta[c]pyrrole-3-carboxylate | CAS Registry Number: 864185-81-9
Synonyms: CYC041, CYC051, AM84284, Cyclopenta[c]pyrrole-1-carboxylic acid, octahydro-, ethyl ester, (1R,3aS,6aR)-, Cyclopenta[c]pyrrole-1-carboxylic acid, octahydro-, ethyl ester, (1R,3aS,6aR)-rel-, Cyclopenta[c]pyrrole-1-carboxylic acid, octahydro-, ethyl ester,(1R,3aS,6aR)-

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

InChIKey: BFZUEHILBXRWGT-IWSPIJDZSA-N

864185-81-9
Octahydro-?,1,7a-trimethyl-1,2,4-metheno-1H-indene-5-acetic acid (2 suppliers)
Compound Structure Synonyms: Cyclocopacamphenic acid, Epicyclocopacamphenic acid, Octahydro-alpha,1,7a-trimethyl-1,2,4-metheno-1H-indene-5-acetic acid, 24112-85-4

Molecular Formula: C15H22O2Molecular Weight: 234.339 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KNVWMYZTGDUOHT-UHFFFAOYSA-N

24120-98-7
Octahydro-[1,6]naphthyridine-1-carboxylic acid tert-butyl ester (1 supplier)
Compound Structure IUPAC Name: tert-butyl 3,4,4a,5,6,7,8,8a-octahydro-2H-1,6-naphthyridine-1-carboxylate | CAS Registry Number: 1303968-13-9
Synonyms: 4434AJ, AKOS026740705, NE64402, tert-butyl decahydro-1,6-naphthyridine-1-carboxylate

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

InChIKey: RLGNMPMMFZUMBZ-UHFFFAOYSA-N

1303968-13-9
Octahydro-[1,6]naphthyridine-1-carboxylic acid tert-butyl ester hydrochloride (3 suppliers)
Compound Structure IUPAC Name: tert-butyl 3,4,4a,5,6,7,8,8a-octahydro-2H-1,6-naphthyridine-1-carboxylate;hydrochloride | CAS Registry Number: 1965309-93-6

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

InChIKey: AUZLJQQXMOLXDJ-UHFFFAOYSA-N

1965309-93-6
Octahydro-[2,2'-bifuran]-5-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 5-(oxolan-2-yl)oxolane-2-carboxylic acid | CAS Registry Number: 1421601-48-0
Synonyms: 5-(oxolan-2-yl)oxolane-2-carboxylic acid, MolPort-023-313-144, [2,2'-bioxolane]-5-carboxylic acid, AKOS026253423, MCULE-3814096072, NE57922, Z1695906997

Molecular Formula: C9H14O4Molecular Weight: 186.207 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JPZSMTLLPKKQRD-UHFFFAOYSA-N

1421601-48-0
Octahydro-[2,3']bifuranyl-2',5'-dione (0 suppliers)
Octahydro-1'H-spiro[1,3-dioxolane-2,6'-quinoline] (1 supplier)
Compound Structure IUPAC Name: spiro[1,3-dioxolane-2,6'-2,3,4,4a,5,7,8,8a-octahydro-1H-quinoline] | CAS Registry Number: 1511270-94-2
Synonyms: SCHEMBL10774045

Molecular Formula: C11H19NO2Molecular Weight: 197.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FXHLGDMIGLCTEF-UHFFFAOYSA-N

1511270-94-2
Octahydro-1(or 2)-(methoxymethyl)pentalene (0 suppliers)85410-13-5
OCTAHYDRO-1,1,3,3-TETRAMETHYL-1H-INDEN-5-OL (3 suppliers)
Compound Structure IUPAC Name: 1,1,3,3-tetramethyl-3a,4,5,6,7,7a-hexahydro-2H-inden-5-ol | CAS Registry Number: 93777-75-4
Synonyms: EINECS 298-109-3, Octahydro-1,1,3,3-tetramethyl-1H-inden-5-ol

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

InChIKey: NVOIGJIAEOZJJI-UHFFFAOYSA-N

93777-75-4
OCTAHYDRO-1,1,3,3-TETRAMETHYL-5H-INDEN-5-ONE (3 suppliers)
Compound Structure IUPAC Name: 1,1,3,3-tetramethyl-2,3a,4,6,7,7a-hexahydroinden-5-one | CAS Registry Number: 93777-72-1
Synonyms: EINECS 298-106-7, Octahydro-1,1,3,3-tetramethyl-5H-inden-5-one

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

InChIKey: MSLIBGCBZRDVMN-UHFFFAOYSA-N

93777-72-1
OCTAHYDRO-1,1,3-TRIMETHYL-1H-INDEN-5-OL (3 suppliers)
Compound Structure IUPAC Name: 1,1,3-trimethyl-2,3,3a,4,5,6,7,7a-octahydroinden-5-ol | CAS Registry Number: 93777-74-3
Synonyms: EINECS 298-108-8, Octahydro-1,1,3-trimethyl-1H-inden-5-ol

Molecular Formula: C12H22OMolecular Weight: 182.302480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KROBFAVVQSFTEU-UHFFFAOYSA-N

93777-74-3
OCTAHYDRO-1,1,5,5-TETRAMETHYL-8AH-2,4A-METHANONAPHTHALEN-8A-YL FORMATE (3 suppliers)
Compound Structure Synonyms: EINECS 298-388-1, Octahydro-1,1,5,5-tetramethyl-8aH-2,4a-methanonaphthalen-8a-yl formate

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

InChIKey: ASZSCIVQNNENQP-UHFFFAOYSA-N

93804-14-9
OCTAHYDRO-1,1-DIMETHYLSPIRO(NAPHTHALENE-2(1H)-,4-PIPERIDINIUM) IODIDE (3 suppliers)
Compound Structure IUPAC Name: 1',1'-dimethylspiro[2,3,4,4a,5,6,8,8a-octahydro-1H-naphthalene-7,4'-piperidin-1-ium] iodide | CAS Registry Number: 106741-33-7
Synonyms: CID3065089, LS-146216, Octahydro-1',1'-dimethylspiro(naphthalene-2(1H),4'-piperidinium) iodide, Spiro(naphthalene-2(1H),4'-piperidinium), octahydro-1',1'-dimethyl-, iodide

Molecular Formula: C16H30INMolecular Weight: 363.320570 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XQXGHPUGIOYBMQ-UHFFFAOYSA-M

106741-33-7
Octahydro-1,2,3,5-ethanediylidene-1H-cyclobuta[cd]pentalene (2 suppliers)
Compound Structure Synonyms: Homopentaprismane

Molecular Formula: C11H12Molecular Weight: 144.217 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LIQOJSJCPPQLGH-UHFFFAOYSA-N

25107-14-6
OCTAHYDRO-1,2,4-METHENO-3H-CYCLOBUTA [CD] PENTALEN-3-ONE (7 suppliers)
Compound Structure Synonyms: CID139937, Pentacyclo[5.3.0.0(2,5).0(3,9).0(4,8)]decan-6-one, Octahydro-1,2,4-metheno-3H-cyclobuta(cd)pentalen-3-one, 1,2,4-Metheno-3H-cyclobuta[cd]pentalen-3-one, octahydro-, Octahydro-1,2,4-metheno-3H-cyclobuta [cd] pentalen-3-one

Molecular Formula: C10H10OMolecular Weight: 146.185800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KIOXQCAVQTVNCR-UHFFFAOYSA-N

15443-37-5
Octahydro-1,2,4-methenopentalene (1 supplier)
Compound Structure Synonyms: AGN-PC-0NJ212

Molecular Formula: C9H12Molecular Weight: 120.191580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BRLPPEPJJLDMAD-UHFFFAOYSA-N

6567-11-9
Octahydro-1,2,6:3,4,5-dimethenopentalene (2 suppliers)
Compound Structure Synonyms: Barettane

Molecular Formula: C10H10Molecular Weight: 130.190 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SNFPGZNZWMTTKL-UHFFFAOYSA-N

52674-19-8
Octahydro-1,2-benzothiazole-1,1,3-trione (1 supplier)
Compound Structure IUPAC Name: 1,1-dioxo-3a,4,5,6,7,7a-hexahydro-1,2-benzothiazol-3-one | CAS Registry Number: 136496-00-9
Synonyms: SCHEMBL14527913

Molecular Formula: C7H11NO3SMolecular Weight: 189.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SCIFFMCNMMSWKV-UHFFFAOYSA-N

136496-00-9
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 (10 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 (6 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
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