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CHEMICAL products beginning with : O
4201 to 4250 of 15816 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-2-METHYL-2H-PYRIDO[1,2-A]PYRAZINE (4 suppliers)
Compound Structure IUPAC Name: 2-methyl-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazine | CAS Registry Number: 24025-08-9
Synonyms: SureCN81171, CTK4F2780, AG-E-70833, 2H-Pyrido[1,2-a]pyrazine,octahydro-2-methyl-, 2H-Pyrido[1,2-a]pyrazine,octahydro-2-methyl-(6CI,8CI);OCTAHYDRO-2-METHYL-2H-PYRIDO[1,2-A]PYRAZINE

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

InChIKey: WGXIYIFYMGDZJY-UHFFFAOYSA-N

24025-08-9
octahydro-2-Methyl-Cyclopenta[c]pyrrole (1 supplier)
Compound Structure IUPAC Name: 2-methyl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole | CAS Registry Number: 55100-42-0
Synonyms: SCHEMBL255097, Cyclopenta[c]pyrrole, octahydro-2-methyl-

Molecular Formula: C8H15NMolecular Weight: 125.211400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HULIQIFSWBOHTE-UHFFFAOYSA-N

55100-42-0
OCTAHYDRO-2-METHYL-CYCLOPENTA[C]PYRROLE-4,6-DIMETHANOL (4 suppliers)
Compound Structure IUPAC Name: [4-(hydroxymethyl)-2-methyl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-6-yl]methanol | CAS Registry Number: 18853-60-6
Synonyms: CTK4D9822, AG-E-37348, Cyclopenta[c]pyrrole-4,6-dimethanol,octahydro-2-methyl-, Cyclopenta[c]pyrrole-4,6-dimethanol, octahydro-2-methyl- (8CI)

Molecular Formula: C10H19NO2Molecular Weight: 185.263360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GUANDZRKYJGUAE-UHFFFAOYSA-N

18853-60-6
OCTAHYDRO-2-METHYL-TRANS-5-1H-ISOQUINOLONE METHIODIDE (5 suppliers)
Compound Structure IUPAC Name: (4aR,8aS)-2-methyl-1,3,4,4a,6,7,8,8a-octahydroisoquinolin-5-one; iodomethane | CAS Registry Number: 122629-20-3
Synonyms: Omt-isoquinolone methiodide, CID129756, Octahydro-2-methyl-trans-5(1H)-isoquinolone methiodide

Molecular Formula: C11H20INOMolecular Weight: 309.187070 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GRLWEFQPKDRHFC-VTLYIQCISA-N

122629-20-3
Octahydro-2-methylcyclopenta[b]pyrrole (3 suppliers)
Compound Structure IUPAC Name: 2-methyl-1,2,3,3a,4,5,6,6a-octahydrocyclopenta[b]pyrrole | CAS Registry Number: 74195-75-8
Synonyms: BRN 0001225, 2-Methyl-2,3,3a,6a-tetrahydrocyclopenta(b)pyrrole, Cyclopenta(b)pyrrole, 2,3,3a,6a-tetrahydro-2-methyl-, AC1MHU62, CTK9A3450, LS-58207, 2-methyl-1,2,3,3a,4,5,6,6a-octahydrocyclopenta[b]pyrrole

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

InChIKey: PCLLYADXFXPXMU-UHFFFAOYSA-N

74195-75-8
Octahydro-2-methylene-1-phenyl-4,7-methano-1H-indene (1 supplier)
Compound Structure Synonyms: AC1LC3QF, AGN-PC-0JTGR2, 4,7-Methano-1H-indene, octahydro-2-methylene-1-phenyl-, AQQFJTSDMUZYPJ-UHFFFAOYSA-N

Molecular Formula: C17H20Molecular Weight: 224.340700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AQQFJTSDMUZYPJ-UHFFFAOYSA-N

74793-04-7
octahydro-2-Methylene-5H-Pyrrolo[1,2-a]azepin-5-one (1 supplier)187083-25-6
OCTAHYDRO-2-NITROSOCYCLOPENTA[C]PYRROLE (13 suppliers)
Compound Structure IUPAC Name: 2-nitroso-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole | CAS Registry Number: 54786-86-6
Synonyms: EINECS 259-348-9, CID6453079, Octahydro-2-nitrosocyclopenta(c)pyrrole

Molecular Formula: C7H12N2OMolecular Weight: 140.182980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FSCBDDOKZIRLCN-UHFFFAOYSA-N

54786-86-6
octahydro-2-oxo-1H-Indole-7-acetic acid (1 supplier)
Compound Structure IUPAC Name: 2-(2-oxo-1,3,3a,4,5,6,7,7a-octahydroindol-7-yl)acetic acid | CAS Registry Number: 99323-62-3
Synonyms: SCHEMBL10640888, DA-39982

Molecular Formula: C10H15NO3Molecular Weight: 197.234 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YEAWRGPCQQLIAW-UHFFFAOYSA-N

99323-62-3
Octahydro-2H,2'H-[2,4'-bipyran]-4-ol (2 suppliers)
Compound Structure IUPAC Name: 2-(oxan-4-yl)oxan-4-ol | CAS Registry Number: 1343033-65-7
Synonyms: [2,4'-Bi-2H-pyran]-4-ol, octahydro-, 2-(oxan-4-yl)oxan-4-ol, JYBCACTYSAAUPM-UHFFFAOYSA-N, MolPort-020-874-051, AKOS013424110, octahydro-2H,2'H-2,4'-bipyran-4-ol

Molecular Formula: C10H18O3Molecular Weight: 186.251 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JYBCACTYSAAUPM-UHFFFAOYSA-N

1343033-65-7
octahydro-2H-1,4-benzothiazine 1,1-dioxide (2 suppliers)
Compound Structure IUPAC Name: 3,4,4a,5,6,7,8,8a-octahydro-2H-benzo[b][1,4]thiazine 1,1-dioxide | CAS Registry Number: 1334147-44-2
Synonyms: MolPort-020-166-217, AKOS013241099, MCULE-4588460299, NE36321, EN300-75219, octahydro-2H-1??,4-benzothiazine-1,1-dione, octahydro-2H-1lambda,4-benzothiazine-1,1-dione

Molecular Formula: C8H15NO2SMolecular Weight: 189.273 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JJYGRMQMWFERJD-UHFFFAOYSA-N

1334147-44-2
Octahydro-2H-1,4-benzoxazine (3 suppliers)
Compound Structure IUPAC Name: 3,4,4a,5,6,7,8,8a-octahydro-2H-benzo[b][1,4]oxazine | CAS Registry Number: 52769-11-6
Synonyms: octahydro-2H-1,4-benzoxazine, 2H-1,4-Benzoxazine, octahydro-, SBB014321, 2-oxa-5-azabicyclo[4.4.0]decane, SureCN717410, AC1Q1HN7, Octahydro-benzo[1,4]oxazine, AGN-PC-015L7C, CTK1G2100, MolPort-002-747-007, BBL003573, STK520645, AKOS005172628, AG-C-18330, MCULE-3226758332, ST4134058, EN300-43458, O80082, T6397658

Molecular Formula: C8H15NOMolecular Weight: 141.210800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AGYZKRGPZJEWPN-UHFFFAOYSA-N

52769-11-6
Octahydro-2H-1,4-benzoxazine hydrobromide (9 suppliers)
Compound Structure IUPAC Name: 3,4,4a,5,6,7,8,8a-octahydro-2H-benzo[b][1,4]oxazine;hydrobromide | CAS Registry Number: 74572-19-3
Synonyms: Ambcb9199709, AKOS015888748, MCULE-5563158626, FT-0683068, I01-12604

Molecular Formula: C8H16BrNOMolecular Weight: 222.122740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OJIRJOVRSAKRLY-UHFFFAOYSA-N

74572-19-3
octahydro-2H-1-Benzopyran-4-ol (2 suppliers)
Compound Structure IUPAC Name: 3,4,4a,5,6,7,8,8a-octahydro-2H-chromen-4-ol | CAS Registry Number: 51599-61-2
Synonyms: SCHEMBL14169676, AKOS022715645, DA-05291

Molecular Formula: C9H16O2Molecular Weight: 156.222140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VSFYAFAAVATPMP-UHFFFAOYSA-N

51599-61-2
octahydro-2h-3,5,2-(ethane[1,1,2]triyl)pentaleno[1,6-bc]furan-2-ol (1 supplier)
Compound Structure IUPAC Name: 1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-iodopyrimidine-2,4-dione | CAS Registry Number: 56061-30-4
Synonyms: idoxuridine, 5-Iodo-2'-deoxyuridine, 5-Iododeoxyuridine, Iododeoxyridine, Iodoxuridine, Idoxuridin, Herpid, Joddeoxiuridin, Herplex, Stoxil, IUDR, Dendrid, Herpidu, Idoxene, Iduridin, Kerecid, Virudox, Idulea, Herplex liquifilm, 54-42-2

Molecular Formula: C9H11IN2O5Molecular Weight: 354.098510 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: XQFRJNBWHJMXHO-RRKCRQDMSA-N

56061-30-4
OCTAHYDRO-2H-BENZIMIDAZOL-2-ONE (3 suppliers)
Compound Structure IUPAC Name: 6-(1,3-dioxoisoindol-2-yl)hexane-1-sulfonamide | CAS Registry Number: 6633-96-1
Synonyms: 6-(1,3-dioxo-1,3-dihydro-2h-isoindol-2-yl)hexane-1-sulfonamide, NSC51717, AC1Q6VEV, AC1L6A8H, CTK5C4299, AR-1G9670, NSC-51717, AG-J-52957, 6-(1,3-dioxoisoindol-2-yl)hexane-1-sulfonamide

Molecular Formula: C14H18N2O4SMolecular Weight: 310.368720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AMRWXTNTCVUPSY-UHFFFAOYSA-N

6633-96-1
Octahydro-2H-benzimidazole-2-thione (4 suppliers)
Octahydro-2H-benzo[b][1,4]thiazine (1 supplier)
Compound Structure IUPAC Name: 3,4,4a,5,6,7,8,8a-octahydro-2H-benzo[b][1,4]thiazine | CAS Registry Number: 29442-16-8
Synonyms: octahydro-2H-1,4-benzothiazine, octahydro-2H-benzo[b][1,4]thiazine, 2,3-Tetramethylenthiomorpholin, SCHEMBL13028620, MolPort-020-349-473, WBNHBYBUEYNWRX-UHFFFAOYSA-N, AKOS009158264, NE16587, Z1365534274

Molecular Formula: C8H15NSMolecular Weight: 157.275 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WBNHBYBUEYNWRX-UHFFFAOYSA-N

29442-16-8
octahydro-2h-chromen-2-ol (5 suppliers)
Compound Structure IUPAC Name: 3,4-dihydro-2H-chromen-2-ol | CAS Registry Number: 32560-26-2
Synonyms: Chroman-2-ol, 2-chromanol, SureCN460126, CTK1B9141, RL03169, 2H-1-Benzopyran-2-ol, 3,4-dihydro-, AK132733, KB-48899

Molecular Formula: C9H10O2Molecular Weight: 150.174500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FVOOPOSZDXPIMS-UHFFFAOYSA-N

32560-26-2
Octahydro-2H-cyclopenta[b][1,4]oxazepine (2 suppliers)
Compound Structure IUPAC Name: 3,4,5,5a,6,7,8,8a-octahydro-2H-cyclopenta[b][1,4]oxazepine | CAS Registry Number: 1154657-54-1
Synonyms: octahydro-2H-cyclopenta[b][1,4]oxazepine, SCHEMBL17327469, MolPort-015-080-401, AKOS005260283, MCULE-6098692429, EN300-79411, Z1269702450

Molecular Formula: C8H15NOMolecular Weight: 141.214 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NJJUVEHYGBGSLY-UHFFFAOYSA-N

1154657-54-1
Octahydro-2H-furo[3,2-c]azepine (1 supplier)
Compound Structure IUPAC Name: 3,3a,4,5,6,7,8,8a-octahydro-2H-furo[3,2-c]azepine | CAS Registry Number: 1935119-25-7
Synonyms: SCHEMBL16878558

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

InChIKey: JOHMKRKCPSIXHW-UHFFFAOYSA-N

1935119-25-7
octahydro-2H-Isoindole-2-ethanol (1 supplier)
Compound Structure IUPAC Name: 2-(1,3,3a,4,5,6,7,7a-octahydroisoindol-2-yl)ethanol | CAS Registry Number: 63023-81-4
Synonyms: CTK1I8466, 2H-Isoindole-2-ethanol, octahydro-

Molecular Formula: C10H19NOMolecular Weight: 169.263960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GZLMLIGFXZMOSP-UHFFFAOYSA-N

63023-81-4
OCTAHYDRO-2H-NAPHTHO[1,8-BC]FURAN-2,6(2AH)-DIONE (3 suppliers)
Compound Structure IUPAC Name: 2-octyl-1,3-benzothiazole | CAS Registry Number: 6634-55-5
Synonyms: 2-octyl-1,3-benzothiazole, NSC51919, AC1L6AFM, AC1Q4W8Q, CTK5C4315, AR-1E4509, NSC-51919, AG-J-66419, 758-18-9

Molecular Formula: C15H21NSMolecular Weight: 247.398940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XCLWNGDAGJERCT-UHFFFAOYSA-N

6634-55-5
Octahydro-2H-pyrano[3,2-b]pyridine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 3,4,4a,5,6,7,8,8a-octahydro-2H-pyrano[3,2-b]pyridine;hydrochloride | CAS Registry Number: 1923203-82-0
Synonyms: AKOS027332477, OCTAHYDRO-2H-PYRANO[3,2-B]PYRIDINE HCL

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

InChIKey: FZSVBORHLRGMFA-UHFFFAOYSA-N

1923203-82-0
octahydro-2H-pyrano[3,2-c]pyridine (7 suppliers)
Compound Structure IUPAC Name: 3,4,4a,5,6,7,8,8a-octahydro-2H-pyrano[3,2-c]pyridine | CAS Registry Number: 71671-81-3
Synonyms: SCHEMBL9923675, MolPort-022-366-618, AKOS006357731, MCULE-3991070982, NE36499, 2H-Pyrano[3,2-c]pyridine, octahydro-, DA-03960

Molecular Formula: C8H15NOMolecular Weight: 141.210800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QVUHVUAMDYNYRF-UHFFFAOYSA-N

71671-81-3
Octahydro-2H-pyrano[3,2-c]pyridine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 3,4,4a,5,6,7,8,8a-octahydro-2H-pyrano[3,2-c]pyridine;hydrochloride | CAS Registry Number: 1363404-73-2
Synonyms: OCTAHYDRO-2H-PYRANO[3,2-C]PYRIDINE HCL, AKOS024015514, AK329366

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

InChIKey: KLPGNZUIIRCLMJ-UHFFFAOYSA-N

1363404-73-2
Octahydro-2H-pyrano[4,3-b]pyridine (1 supplier)
Compound Structure IUPAC Name: 2,3,4,4a,5,7,8,8a-octahydro-1H-pyrano[4,3-b]pyridine | CAS Registry Number: 933688-13-2
Synonyms: SCHEMBL16877684, octahydro-1H-pyrano[4,3-b]pyridine, AKOS009624673, MCULE-6780907594

Molecular Formula: C8H15NOMolecular Weight: 141.214 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OPSDHEWDTCRNPP-UHFFFAOYSA-N

933688-13-2
Octahydro-2H-pyrano[4,3-b]pyridine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 2,3,4,4a,5,7,8,8a-octahydro-1H-pyrano[4,3-b]pyridine;hydrochloride | CAS Registry Number: 1384430-64-1
Synonyms: octahydro-1H-pyrano[4,3-b]pyridine hydrochloride, MolPort-023-198-064, AKOS016907227, MCULE-5061730955, NE43904, RP23912

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

InChIKey: IDMJCYCCRNQDJG-UHFFFAOYSA-N

1384430-64-1
OCTAHYDRO-2H-PYRIDO[1,2-A]PYRAZIN-2-AMINE (3 suppliers)
Compound Structure IUPAC Name: 1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-2-amine | CAS Registry Number: 67092-60-8
Synonyms: SureCN11449197, CTK5C5722, AG-G-53507

Molecular Formula: C8H17N3Molecular Weight: 155.240680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IWNQDZDKEXSFFD-UHFFFAOYSA-N

67092-60-8
OCTAHYDRO-2H-PYRIDO[1,2-A]PYRAZIN-2-YLACETONITRILE (4 suppliers)
Compound Structure IUPAC Name: 2-(1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-2-yl)acetonitrile | CAS Registry Number: 22293-83-0
Synonyms: CTK4E9126, AG-E-62928

Molecular Formula: C10H17N3Molecular Weight: 179.262080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QHPWYGNSRPFGCF-UHFFFAOYSA-N

22293-83-0
OCTAHYDRO-2H-PYRIDO[1,2-A]PYRAZIN-3-YLMETHANOL (5 suppliers)
Compound Structure IUPAC Name: 2,3,4,6,7,8,9,9a-octahydro-1H-pyrido[1,2-a]pyrazin-3-ylmethanol | CAS Registry Number: 120614-00-8
Synonyms: 2H-Pyrido[1,2-a]pyrazine-3-methanol,octahydro-, ACMC-20mp0z, CTK4B1941, AG-D-44993, 2H-Pyrido[1,2-a]pyrazine-3-methanol,octahydro-(6CI);OCTAHYDRO-2H-PYRIDO[1,2-A]PYRAZIN-3-YLMETHANOL

Molecular Formula: C9H18N2OMolecular Weight: 170.252020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NRXLIJQSCALMCI-UHFFFAOYSA-N

120614-00-8
OCTAHYDRO-2H-PYRIDO[1,2-A]PYRAZIN-6-YLMETHANOL (5 suppliers)
Compound Structure IUPAC Name: 2,3,4,6,7,8,9,9a-octahydro-1H-pyrido[1,2-a]pyrazin-6-ylmethanol | CAS Registry Number: 5740-16-9
Synonyms: SureCN3539087, CTK5A6804, AG-G-02523

Molecular Formula: C9H18N2OMolecular Weight: 170.252020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ITBZIIRMASQCRM-UHFFFAOYSA-N

5740-16-9
OCTAHYDRO-2H-PYRIDO[1,2-A]PYRAZIN-8-OL (4 suppliers)
Compound Structure IUPAC Name: 2,3,4,6,7,8,9,9a-octahydro-1H-pyrido[1,2-a]pyrazin-8-ol | CAS Registry Number: 2465-81-8
Synonyms: CTK4F4129, AG-E-73859, 2H-Pyrido[1,2-a]pyrazin-8-ol,octahydro-, 2H-Pyrido[1,2-a]pyrazin-8-ol,octahydro-(7CI,8CI);OCTAHYDRO-2H-PYRIDO[1,2-A]PYRAZIN-8-OL

Molecular Formula: C8H16N2OMolecular Weight: 156.225440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SXAAUJHKOBNWJX-UHFFFAOYSA-N

2465-81-8
Octahydro-2H-pyrido[1,2-a]pyrazine (10 suppliers)
Octahydro-2h-pyrido[1,2-a]pyrazine Dihydrochloride (2 suppliers)
Compound Structure IUPAC Name: 2,3,4,6,7,8,9,9a-octahydro-1H-pyrido[1,2-a]pyrazine;dihydrochloride | CAS Registry Number: 1354911-18-4
Synonyms: Octahydro-1H-pyrido[1,2-a]pyrazine dihydrochloride, 113570-68-6, octahydro-2H-pyrido[1,2-a]pyrazine dihydrochloride, AGN-PC-06DGFL, AC1Q3A3X, SCHEMBL63700, MolPort-005-312-283, QZVLTIYFENRBIK-UHFFFAOYSA-N, AKOS016012378, AK122779, KB-259095, EN300-36205, Octahydro-pyrido[1,2-apyrazine dihydrochloride, Z-7853, OCTAHYDRO-1H-PYRIDO[1,2-A]PYRAZINE 2HCL, 2,3,4,6,7,8,9,9a-octahydro-1H-pyrido[1,2-a]pyrazine;dihydrochloride

Molecular Formula: C8H18Cl2N2Molecular Weight: 213.147920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: QZVLTIYFENRBIK-UHFFFAOYSA-N

1354911-18-4
Octahydro-2H-pyrido[4,3-b]morpholin-3-one (1 supplier)
Compound Structure IUPAC Name: 4a,5,6,7,8,8a-hexahydro-4H-pyrido[4,3-b][1,4]oxazin-3-one | CAS Registry Number: 1779577-12-6
Synonyms: SCHEMBL14313337, AKOS023833199, FCH1759869, CS-0131424, EN300-103335, Hexahydro-2H-pyrido[4,3-b][1,4]oxazin-3(4H)-one

Molecular Formula: C7H12N2O2Molecular Weight: 156.180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CPDAYCDBCSPKNF-UHFFFAOYSA-N

1779577-12-6
Octahydro-2H-pyrido[4,3-b]morpholin-3-one hydrochloride (1 supplier)
Compound Structure IUPAC Name: 4a,5,6,7,8,8a-hexahydro-4H-pyrido[4,3-b][1,4]oxazin-3-one;hydrochloride | CAS Registry Number: 1803562-18-6
Synonyms: AKOS026741509, CS-0131464, EN300-194735, Hexahydro-2H-pyrido[4,3-b][1,4]oxazin-3(4H)-one hydrochloride

Molecular Formula: C7H13ClN2O2Molecular Weight: 192.640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: IGUXMTPEZPXESR-UHFFFAOYSA-N

1803562-18-6
Octahydro-2H-pyrido[4,3-b]morpholine (1 supplier)
Compound Structure IUPAC Name: 3,4,4a,5,6,7,8,8a-octahydro-2H-pyrido[4,3-b][1,4]oxazine | CAS Registry Number: 1803567-03-4
Synonyms: octahydro-2H-pyrido[4,3-b]morpholine, SCHEMBL16064140

Molecular Formula: C7H14N2OMolecular Weight: 142.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AKVZQOUKDWLMFU-UHFFFAOYSA-N

1803567-03-4
Octahydro-2H-quinolizin-1-ol (3 suppliers)
Compound Structure IUPAC Name: 2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-ol | CAS Registry Number: 22525-60-6
Synonyms: Octahydro-quinolizin-1-ol, MTVNMVKUNMOINI-UHFFFAOYSA-N, AC1LBHOQ, octahydro-1H-quinolizin-1-ol, Octahydro-2H-1-quinolizin-ol, SCHEMBL2103211, CTK8A0369, 2H-Quinolizin-1-ol, octahydro-, Octahydro-2H-quinolizin-1-ol #, 2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-ol

Molecular Formula: C9H17NOMolecular Weight: 155.237380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MTVNMVKUNMOINI-UHFFFAOYSA-N

22525-60-6
Octahydro-2H-quinolizin-1-ylmethanethiol (0 suppliers)
Compound Structure IUPAC Name: [(1R)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methanethiol | CAS Registry Number: 1787294-10-3
Synonyms: 156171-03-8, Thiolupinine, 2H-Quinolizine-1-methanethiol,octahydro-, (1R,9aR)-, Mercaptolupinane, (1r)-octahydro-2h-quinolizin-1-ylmethanethiol, (Quinolizidin-1alpha-yl)methanthiol, AC1L4RCQ, AC1Q7G8R, CTK4C8971, ALBB-028517, AKOS025141820, octahydro-2H-quinolizin-1-ylmethyl hydrosulfide, [(1R)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methanethiol

Molecular Formula: C10H19NSMolecular Weight: 185.330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IDJFQEVIICXDDP-RGURZIINSA-N

1787294-10-3
Octahydro-2H-quinolizin-1-ylmethanol (8 suppliers)
Compound Structure IUPAC Name: 2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-ylmethanol | CAS Registry Number: 10159-79-2
Synonyms: Lupinine, 1-Epilupinine, Maybridge1_002482, UPCMLD-DP047, DivK1c_001234, UPCMLD-DP047:001, BTB 15228, CID297272, NSC168348, 2H-Quinolizine-1-methanol, octahydro-, SDCCGMLS-0065897.P001, CDS1_000194, NCGC00095325-01, NCGC00095325-03, NCGC00095325-04, 2H-Quinolizine-1-methanol, octahydro-, (1S-cis)-, SR-01000637434-1, 2H-Quinolizine-1-methanol, octahydro-, (1R-trans)-

Molecular Formula: C10H19NOMolecular Weight: 169.263960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HDVAWXXJVMJBAR-UHFFFAOYSA-N

10159-79-2
Octahydro-2H-quinolizin-1-ylmethylamine hydrochloride (0 suppliers)2206243-85-6
Octahydro-2H-quinolizin-2-ol (2 suppliers)
Compound Structure IUPAC Name: 2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-2-ol | CAS Registry Number: 54308-62-2
Synonyms: AC1LBYED, octahydro-quinolizin-2-ol, AGN-PC-03DE9H, AGN-PC-0O9L8P, AGN-PC-0O9L8W, trans-2-Hydroxyquinolizidine, SCHEMBL9092392, CTK8A0598, AZYHGLMOZYMJGF-UHFFFAOYSA-N, 381725-55-9, AKOS022530544, AG-K-94883, 2H-Quinolizin-2-ol, octahydro-, trans-, 2H-Quinolizin-2-ol, octahydro-, (2R,9aS)-, 2H-Quinolizin-2-ol, octahydro-, (2S,9aS)-, 2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-2-ol, (2R,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-2-ol, 2H-Quinolizin-2.alpha.-ol, 1,3,4,6,7,8,9,9a.beta.-octahydro-, 381725-57-1

Molecular Formula: C9H17NOMolecular Weight: 155.237380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AZYHGLMOZYMJGF-UHFFFAOYSA-N

54308-62-2
Octahydro-2H-quinolizin-3-ol (2 suppliers)
Compound Structure IUPAC Name: 2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-3-ol | CAS Registry Number: 54308-61-1
Synonyms: 2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-3-ol, 2H-Quinolizin-3-ol, octahydro-, AC1LBHXK, AGN-PC-0JSV55, SCHEMBL9092676, CTK7J9934, Octahydro-2H-quinolizin-3-ol #, OATOEMHDYHGUKN-UHFFFAOYSA-N, AG-K-94884

Molecular Formula: C9H17NOMolecular Weight: 155.237380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OATOEMHDYHGUKN-UHFFFAOYSA-N

54308-61-1
Octahydro-2H-quinolizine-2-methanol (2 suppliers)
Compound Structure IUPAC Name: 2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-2-ylmethanol | CAS Registry Number: 4968-90-5
Synonyms: AGN-PC-0IQA34, SCHEMBL7394601, 2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-2-ylmethanol

Molecular Formula: C10H19NOMolecular Weight: 169.263960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BWVDNNSZVWRJNK-UHFFFAOYSA-N

4968-90-5
OCTAHYDRO-2H-QUINOLIZINE-3-CARBOXYLIC ACID (4 suppliers)
Compound Structure IUPAC Name: 2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine-3-carboxylic acid | CAS Registry Number: 103521-83-1
Synonyms: AGN-PC-00NH2C, SureCN3175674, CTK4A2167, AKOS006311646, AG-D-14465, 2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine-3-carboxylic acid

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

InChIKey: LKIPYGHGNRABAZ-UHFFFAOYSA-N

103521-83-1
Octahydro-2H-quinolizine-3-carboxylic acidethylester (5 suppliers)
Compound Structure IUPAC Name: ethyl 2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine-3-carboxylate | CAS Registry Number: 76211-05-7
Synonyms: 19728-76-8, SureCN372350, CTK2G8051, AKOS015914670, AK-38345, Ethyl octahydro-2H-quinolizine-3-carboxylate, A813901, ETHYL OCTAHYDRO-1H-QUINOLIZINE-3-CARBOXYLATE, I14-41919, 2H-Quinolizine-3-carboxylic acid, octahydro-, ethyl ester, OCTAHYDRO-QUINOLIZINE-3-CARBOXYLIC ACID ETHYL ESTER, ethyl 2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine-3-carboxylate, 2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine-3-carboxylic acid ethyl ester

Molecular Formula: C12H21NO2Molecular Weight: 211.300640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ICWZXKPBSHGFEO-UHFFFAOYSA-N

76211-05-7
octahydro-2H-quinolizine-3-ylmethanol (0 suppliers)
Compound Structure IUPAC Name: 2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-3-ylmethanol | CAS Registry Number: 27203-18-5
Synonyms: SCHEMBL372014, YJYHAHZIQBZRCN-UHFFFAOYSA-N, Octahydro-2H-quinolizine-3-methanol, octahydro-2H-quinolizin-3-ylmethanol

Molecular Formula: C10H19NOMolecular Weight: 169.263960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YJYHAHZIQBZRCN-UHFFFAOYSA-N

27203-18-5
octahydro-2H-quinolizine-3-ylmethyl methanesulfonate (0 suppliers)
Compound Structure IUPAC Name: 2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-3-ylmethyl methanesulfonate | CAS Registry Number: 650577-94-9
Synonyms: SCHEMBL371909, ZDDTZBRXPNHJLU-UHFFFAOYSA-N, octahydro-2H-quinolizin-3-ylmethyl methanesulfonate

Molecular Formula: C11H21NO3SMolecular Weight: 247.353 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZDDTZBRXPNHJLU-UHFFFAOYSA-N

650577-94-9
Octahydro-3'-hydroxy-7',7'a-dimethyl-4-methylenespiro[furan-3(2H),2'-[2H]indene]-2,4'(1'H)-dione (4 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-7,7a-dimethyl-4'-methylidenespiro[1,3,3a,5,6,7-hexahydroindene-2,3'-oxolane]-2',4-dione | CAS Registry Number: 18456-02-5
Synonyms: 1-Oxobakkenolide S

Molecular Formula: C15H20O4Molecular Weight: 264.321 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QXPYCDJQTAYYAJ-UHFFFAOYSA-N

18456-02-5
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