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CHEMICAL products beginning with : O
4401 to 4450 of 15683 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 
OCTAHYDROINDOLIZINE-1,6,7,8-TETROL (2 suppliers)
Compound Structure IUPAC Name: 4-tert-butyl-2-[(cyclohexylamino)methyl]-6-methylphenol | CAS Registry Number: 6640-90-0
Synonyms: NSC48160, 4-tert-butyl-2-((cyclohexylamino)methyl)-6-methylphenol, NSC-48160, 4-tert-butyl-2-[(cyclohexylamino)methyl]-6-methylphenol, AC1Q79IV, NCIStruc1_000477, NCIStruc2_000423, AC1L66J7, CTK5C4643, NCI48160, AR-1G4644, CCG-37715, NCGC00013587, AG-J-97965, NCGC00013587-02, NCGC00096700-01, NCI60_004141

Molecular Formula: C18H29NOMolecular Weight: 275.428960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DVMJYVSFWOSELO-UHFFFAOYSA-N

6640-90-0
Octahydroindolizine-2-carbonitrile (2 suppliers)
Compound Structure IUPAC Name: 1,2,3,5,6,7,8,8a-octahydroindolizine-2-carbonitrile | CAS Registry Number: 1315366-29-0
Synonyms: octahydroindolizine-2-carbonitrile, MolPort-020-092-680, AKOS016000079, MCULE-7658685067, NE24192, EN300-76554, Z1271929604

Molecular Formula: C9H14N2Molecular Weight: 150.225 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SRWHNGQWKIVCCI-UHFFFAOYSA-N

1315366-29-0
Octahydroindolizine-2-carboxylic acid hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 1,2,3,5,6,7,8,8a-octahydroindolizine-2-carboxylic acid;hydrochloride | CAS Registry Number: 1354962-73-4
Synonyms: octahydroindolizine-2-carboxylic acid hydrochloride, MolPort-020-168-648, AKOS026744129, MCULE-9726686116, NE44255, Z1318356927

Molecular Formula: C9H16ClNO2Molecular Weight: 205.682 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NCJNSEDHOVDHDN-UHFFFAOYSA-N

1354962-73-4
Octahydroindolizine-3-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 1,2,3,5,6,7,8,8a-octahydroindolizine-3-carboxylic acid | CAS Registry Number: 1147126-43-9
Synonyms: 3-Indolizinecarboxylic acid, octahydro-, SCHEMBL1979266, AKOS024054844, Octahydro-indolizine-3-carboxylic acid

Molecular Formula: C9H15NO2Molecular Weight: 169.224 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AMIOMOLVGNISHY-UHFFFAOYSA-N

1147126-43-9
Octahydroindolizine-7-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 1,2,3,5,6,7,8,8a-octahydroindolizine-7-carboxylic acid | CAS Registry Number: 1367917-55-2
Synonyms: octahydroindolizine-7-carboxylic acid, AKOS018691345

Molecular Formula: C9H15NO2Molecular Weight: 169.224 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LJQAFSIKGCGMLS-UHFFFAOYSA-N

1367917-55-2
Octahydroisoquinolin-4a(2H)-ol hydrochloride (1 supplier)
Compound Structure IUPAC Name: 2,3,4,5,6,7,8,8a-octahydro-1H-isoquinolin-4a-ol;hydrochloride | CAS Registry Number: 860371-35-3
Synonyms: decahydroisoquinolin-4a-ol hydrochloride, Octahydro-isoquinolin-4a-ol hydrochloride, C9H18ClNO, octahydroisoquinolin-4a(2H)-ol hydrochloride, F1983-0005, 81562-78-9, CTK7J7973, AKOS015844752, TR-040449, octahydro-1H-isoquinolin-4a-ol hydrochloride, L-2657, (4aS,8aS)-Octahydro-isoquinolin-4a-ol hydrochloride

Molecular Formula: C9H18ClNOMolecular Weight: 191.699 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: YPFAFIHBCMTKFM-UHFFFAOYSA-N

860371-35-3
Octahydroisoquinolin-4alpha-ol (3 suppliers)
Compound Structure IUPAC Name: 2,3,4,5,6,7,8,8a-octahydro-1H-isoquinolin-4a-ol | CAS Registry Number: 81562-78-9
Synonyms: Octahydro-isoquinolin-4a-ol, Decahydroisoquinolin-4a-ol, 2721-61-1, octahydroisoquinolin-4a(2H)-ol, AC1MJEBL, BAS 01923092, SureCN4879992, Oprea1_599218, octahydro-1H-isoquinolin-4a-ol, STOCK1N-64060, MolPort-000-005-201, 4-azabicyclo[4.4.0]decan-1-ol, BBL011635, SBB010368, STK724375, AKOS000301154, MCULE-1401455820, AK116215, KB-251313, EU-0013752

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

InChIKey: JCCPJOSXNCXEPE-UHFFFAOYSA-N

81562-78-9
Octahydroisoquinoline-2(1H)-sulfonyl chloride (0 suppliers)
OCTAHYDROMEZEREIN (4 suppliers)
Compound Structure Synonyms: Octahydromezerein, CID164152, Daphnetoxin, 1,2,15,16-tetrahydro-12-((1-oxo-5-phenylpentyl)oxy)-

Molecular Formula: C38H46O10Molecular Weight: 662.765840 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: PXVGITCSLQQEDI-UHFFFAOYSA-N

124392-15-0
OCTAHYDRONAPHTHALEN-4A(2H)-YL 4-NITROBENZOATE (0 suppliers)
Compound Structure IUPAC Name: 3,8-dibenzyl-5-methyl-2,4,7,9-tetrahydro-[1,3]oxazino[6,5-g][1,3]benzoxazine | CAS Registry Number: 6641-25-4
Synonyms: 3,8-dibenzyl-5-methyl-2,3,4,7,8,9-hexahydrobenzo[1,2-e:4,5-e']bis[1,3]oxazine, NSC48452, AC1L66WB, CTK5C4672, AC1Q7127, AR-1F0252, NSC-48452, AG-K-37932, 3,8-dibenzyl-5-methyl-2,4,7,9-tetrahydro-[1,3]oxazino[6,5-g][1,3]benzoxazine

Molecular Formula: C25H26N2O2Molecular Weight: 386.486140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LYSLZLPNMUMCSG-UHFFFAOYSA-N

6641-25-4
OCTAHYDRONAPHTHALEN-4A(2H)-YLACETATE (1 supplier)
Compound Structure IUPAC Name: 2-amino-4,5,6,7-tetrachloroisoindole-1,3-dione | CAS Registry Number: 6641-31-2
Synonyms: 2-amino-4,5,6,7-tetrachloro-1H-isoindole-1,3(2H)-dione, NSC48828, AC1L67DN, AC1Q6JH9, SureCN7571361, CTK5C4673, MolPort-002-791-059, AR-1D8300, NSC-48828, STK279688, ZINC01681055, AKOS005426297, AG-K-86372, MCULE-5924799362, AC-19967, ST45133191, ST50672230, 2-amino-4,5,6,7-tetrachloroisoindole-1,3-dione, 2-amino-4,5,6,7-tetrachlorobenzo[c]azolidine-1,3-dione

Molecular Formula: C8H2Cl4N2O2Molecular Weight: 299.925680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BTGWIXSUAQPDHV-UHFFFAOYSA-N

6641-31-2
Octahydronaphthalene-1,5-Dione (9 suppliers)
Compound Structure IUPAC Name: 2,3,4,4a,6,7,8,8a-octahydronaphthalene-1,5-dione | CAS Registry Number: 13913-82-1
Synonyms: NSC142689, CID285650

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

InChIKey: MKIFFVCLZZRCQL-UHFFFAOYSA-N

13913-82-1
octahydronaphthalene-2,3-dione (2 suppliers)
Compound Structure IUPAC Name: 1,4,4a,5,6,7,8,8a-octahydronaphthalene-2,3-dione | CAS Registry Number: 6635-50-3
Synonyms: NSC52228, AC1L6APJ, AC1Q6DCZ, CTK5C4376, AR-1K8915, NSC-52228, AG-J-05603, 1,4,4a,5,6,7,8,8a-octahydronaphthalene-2,3-dione

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

InChIKey: XPTOEZHFSNIFGD-UHFFFAOYSA-N

6635-50-3
OCTAHYDRONAPHTHALENE-4A,8A-DIOL (2 suppliers)
Compound Structure IUPAC Name: 2-(2-butoxyethoxy)ethyl 2-methylbenzoate | CAS Registry Number: 6641-70-9
Synonyms: 2-(2-butoxyethoxy)ethyl 2-methylbenzoate, NSC17931, AC1L5F4U, AC1Q68FR, CTK5C4695, AR-1C6564, NSC-17931, AG-J-78715

Molecular Formula: C16H24O4Molecular Weight: 280.359360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FYKBOCDHZPXHLA-UHFFFAOYSA-N

6641-70-9
Octahydropentalen-1-amine (3 suppliers)
Compound Structure IUPAC Name: 1,2,3,3a,4,5,6,6a-octahydropentalen-1-amine | CAS Registry Number: 78294-26-5
Synonyms: CTK8C4886, OCTAHYDRO-PENTALEN-1-YLAMINE, ANW-73436, AKOS006365725, AK-67765, KB-259098

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

InChIKey: SATJSKPOUIHLCQ-UHFFFAOYSA-N

78294-26-5
OCTAHYDROPENTALENE-1,2-DIOL (2 suppliers)
Compound Structure IUPAC Name: 1,2,3,3a,4,5,6,6a-octahydropentalene-1,2-diol | CAS Registry Number: 78430-44-1
Synonyms: Octahydropentalene-1,2-diol, EINECS 278-908-3

Molecular Formula: C8H14O2Molecular Weight: 142.195560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RVTNKLDREGTHJJ-UHFFFAOYSA-N

78430-44-1
OCTAHYDROPENTALENOL (2 suppliers)
Compound Structure IUPAC Name: 1,2,3,3a,4,5,6,6a-octahydropentalen-1-ol | CAS Registry Number: 94247-94-6
Synonyms: Octahydropentalenol, Octahydropentalen-1-ol, Octahydro-1-pentalenol, Bicyclo[3.3.0]octan-2-ol, EINECS 304-264-0, CID549090

Molecular Formula: C8H14OMolecular Weight: 126.196160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AOONMBCPMGBOBG-UHFFFAOYSA-N

94247-94-6
OCTAHYDROPENTALENYL 3-METHYLBUTYRATE (2 suppliers)
Compound Structure IUPAC Name: 1,2,3,3a,4,5,6,6a-octahydropentalen-1-yl 3-methylbutanoate | CAS Registry Number: 93964-83-1
Synonyms: Octahydropentalenyl 3-methylbutyrate, EINECS 300-931-5

Molecular Formula: C13H22O2Molecular Weight: 210.312580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NRSRDHUBEUUTHZ-UHFFFAOYSA-N

93964-83-1
OCTAHYDROPENTALENYL ACETATE (2 suppliers)
Compound Structure IUPAC Name: 1,2,3,3a,4,5,6,6a-octahydropentalen-1-yl acetate | CAS Registry Number: 93964-85-3
Synonyms: Octahydropentalenyl acetate, EINECS 300-933-6

Molecular Formula: C10H16O2Molecular Weight: 168.232840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IKLDZMFNXHKBOL-UHFFFAOYSA-N

93964-85-3
OCTAHYDROPENTALENYL FORMATE (3 suppliers)
Compound Structure IUPAC Name: 1,2,3,3a,4,5,6,6a-octahydropentalen-1-yl formate | CAS Registry Number: 93964-84-2
Synonyms: Octahydropentalenyl formate, EINECS 300-932-0

Molecular Formula: C9H14O2Molecular Weight: 154.206260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LIERIUBKWIGWPD-UHFFFAOYSA-N

93964-84-2
OCTAHYDROPENTALENYL ISOBUTYRATE (2 suppliers)
Compound Structure IUPAC Name: 1,2,3,3a,4,5,6,6a-octahydropentalen-1-yl 2-methylpropanoate | CAS Registry Number: 93964-81-9
Synonyms: Octahydropentalenyl isobutyrate, EINECS 300-928-9

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

InChIKey: GSLWKPBSLJVOJM-UHFFFAOYSA-N

93964-81-9
OCTAHYDROPENTALENYL PROPIONATE (2 suppliers)
Compound Structure IUPAC Name: 1,2,3,3a,4,5,6,6a-octahydropentalen-1-yl propanoate | CAS Registry Number: 93964-80-8
Synonyms: Octahydropentalenyl propionate, EINECS 300-927-3

Molecular Formula: C11H18O2Molecular Weight: 182.259420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BTWFKGTZSZVEEX-UHFFFAOYSA-N

93964-80-8
OCTAHYDROPENTALENYL VALERATE (2 suppliers)
Compound Structure IUPAC Name: 1,2,3,3a,4,5,6,6a-octahydropentalen-1-yl pentanoate | CAS Registry Number: 93964-82-0
Synonyms: Octahydropentalenyl valerate, EINECS 300-929-4

Molecular Formula: C13H22O2Molecular Weight: 210.312580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SXGFRANIZFQQGA-UHFFFAOYSA-N

93964-82-0
Octahydropyrano[3,4-b][1,4]thiazine (2 suppliers)
Compound Structure IUPAC Name: 1,2,3,4a,5,7,8,8a-octahydropyrano[3,4-b][1,4]thiazine | CAS Registry Number: 1342738-83-3
Synonyms: octahydropyrano[3,4-b]thiomorpholine, OCTAHYDROPYRANO[3,4-B][1,4]THIAZINE, SCHEMBL16878727, MolPort-021-056-783, AKOS013602959, MCULE-8942151982, NE30594

Molecular Formula: C7H13NOSMolecular Weight: 159.247 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OYZWONKHWLFYPE-UHFFFAOYSA-N

1342738-83-3
Octahydropyrano[3,4-b][1,4]thiazine 4,4-dioxide (2 suppliers)
Compound Structure IUPAC Name: 1,2,3,4a,5,7,8,8a-octahydropyrano[3,4-b][1,4]thiazine 4,4-dioxide | CAS Registry Number: 1342743-05-8
Synonyms: AKOS013759696, octahydro-4lambda-pyrano[3,4-b]thiomorpholine-4,4-dione

Molecular Formula: C7H13NO3SMolecular Weight: 191.245 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PGHGHHMPTHYFBV-UHFFFAOYSA-N

1342743-05-8
Octahydropyrano[3,4-b][1,4]thiazine 4,4-dioxide hydrochloride (1 supplier)
Compound Structure IUPAC Name: 1,2,3,4a,5,7,8,8a-octahydropyrano[3,4-b][1,4]thiazine 4,4-dioxide;hydrochloride | CAS Registry Number: 1909305-26-5
Synonyms: octahydro-4lambda6-pyrano[3,4-b]thiomorpholine-4,4-dione hydrochloride, MolPort-039-241-495, Z2293608593

Molecular Formula: C7H14ClNO3SMolecular Weight: 227.703 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CFSYETUUZLOAGI-UHFFFAOYSA-N

1909305-26-5
OCTAHYDROPYRAZINO[1,2-A]AZEPINE-3,4-DIONE (4 suppliers)
Compound Structure IUPAC Name: 1,2,6,7,8,9,10,10a-octahydropyrazino[1,2-a]azepine-3,4-dione | CAS Registry Number: 88327-64-4
Synonyms: AGN-PC-00L7Z7, CTK5F9621, AG-H-55835, Pyrazino[1,2-a]azepine-3,4-dione, octahydro-, Pyrazino[1,2-a]azepine-3,4-dione,octahydro-, Pyrazino[1,2-a]azepine-3,4-dione, octahydro- (9CI);OCTAHYDROPYRAZINO[1,2-A]AZEPINE-3,4-DIONE

Molecular Formula: C9H14N2O2Molecular Weight: 182.219660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JMZLWHPKQWRYNH-UHFFFAOYSA-N

88327-64-4
Octahydropyrazino[2,1-c][1,4]oxazine (4 suppliers)
Compound Structure IUPAC Name: 1,3,4,6,7,8,9,9a-octahydropyrazino[2,1-c][1,4]oxazine;dihydrochloride | CAS Registry Number: 141108-65-8
Synonyms: octahydropyrazino[2,1-c][1,4]oxazine dihydrochloride, 1257998-65-4, C7H16Cl2N2O, SCHEMBL2033780, 9515AF, PYRAZINO[2,1-C][1,4]OXAZINE,OCTAHYDRO-,(9AR)-, AKOS025289912, AK171787, HE346661, octahydropiperazino[2,1-c]morpholine dihydrochloride

Molecular Formula: C7H16Cl2N2OMolecular Weight: 215.120740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: NTFPIALZQJURCZ-UHFFFAOYSA-N

141108-65-8
Octahydropyrazino[2,1-C][1,4]Oxazine Hydrochloride (6 suppliers)
Compound Structure IUPAC Name: 1,3,4,6,7,8,9,9a-octahydropyrazino[2,1-c][1,4]oxazine;dihydrochloride | CAS Registry Number: 1257998-65-4
Synonyms: octahydropyrazino[2,1-c][1,4]oxazine dihydrochloride, AK171787, 141108-65-8, C7H16Cl2N2O, SCHEMBL2033780, MolPort-035-942-130, 9515AF, MFCD19442255, PYRAZINO[2,1-C][1,4]OXAZINE,OCTAHYDRO-,(9AR)-, AKOS025289912, HE346661, Octahydropyrazino[2,1-c][1,4]oxazine 2HCl, octahydropiperazino[2,1-c]morpholine dihydrochloride, Octahydropyrazino[2,1-c][1,4]-oxazine dihydrochloride

Molecular Formula: C7H16Cl2N2OMolecular Weight: 215.118 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: NTFPIALZQJURCZ-UHFFFAOYSA-N

1257998-65-4
Octahydropyrazino[2,1-c][1,4]thiazine 2,2-dioxide dihydrochloride (1 supplier)
Compound Structure IUPAC Name: 1,3,4,6,7,8,9,9a-octahydropyrazino[2,1-c][1,4]thiazine 2,2-dioxide;dihydrochloride | CAS Registry Number: 1803603-35-1
Synonyms: octahydro-2lambda6-piperazino[2,1-c]thiomorpholine-2,2-dione dihydrochloride, MolPort-038-950-122, AKOS025312173, Z2234185649

Molecular Formula: C7H16Cl2N2O2SMolecular Weight: 263.177 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: FGYAEQMDXNKWQQ-UHFFFAOYSA-N

1803603-35-1
octahydropyrido[1,2-a][1,4]diazepin-5(2H)-one (14 suppliers)
Compound Structure IUPAC Name: 2,3,4,7,8,9,10,10a-octahydro-1H-pyrido[1,2-a][1,4]diazepin-5-one | CAS Registry Number: 1000577-67-2
Synonyms: MolPort-000-140-349, EN000750

Molecular Formula: C9H16N2OMolecular Weight: 168.236140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VFOPBKHLYOFDNX-UHFFFAOYSA-N

1000577-67-2
octahydropyrido[1,2-a]azepin-8(2H)-one (0 suppliers)
Compound Structure IUPAC Name: 2,3,4,6,7,9,10,10a-octahydro-1H-pyrido[1,2-a]azepin-8-one | CAS Registry Number: 148317-05-9
Synonyms: SCHEMBL863893, NGFUOCDADAEURT-UHFFFAOYSA-N, 1-Azabicyclo[5.4.0]undecan-4-one, AKOS023413413, octahydropyrido[1,2-a]azepin-8(2h)-one

Molecular Formula: C10H17NOMolecular Weight: 167.248080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NGFUOCDADAEURT-UHFFFAOYSA-N

148317-05-9
Octahydropyrido[2,1-c][1,4]oxazine-3-carbonitrile (2 suppliers)
Compound Structure IUPAC Name: 1,3,4,6,7,8,9,9a-octahydropyrido[2,1-c][1,4]oxazine-3-carbonitrile | CAS Registry Number: 1423029-64-4
Synonyms: octahydropyrido[2,1-c]morpholine-3-carbonitrile, MolPort-023-314-273, AKOS026726364, NE42543

Molecular Formula: C9H14N2OMolecular Weight: 166.224 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IUYZKCJVSORTEH-UHFFFAOYSA-N

1423029-64-4
Octahydropyrrolo[1,2-a][1,4]diazepin-5-one (6 suppliers)
Compound Structure IUPAC Name: 1,2,3,4,7,8,9,9a-octahydropyrrolo[1,2-a][1,4]diazepin-5-one | CAS Registry Number: 1000577-71-8
Synonyms: SCHEMBL15798343, CTK7H4270, MolPort-000-140-351, AKOS006314523, AK184007, HE288452, TR-039637

Molecular Formula: C8H14N2OMolecular Weight: 154.213 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AKLGFFJQGYPBOC-UHFFFAOYSA-N

1000577-71-8
octahydropyrrolo[1,2-a]azocin-5(1H)-one (4 suppliers)
Octahydropyrrolo[1,2-a]pyrazine dihydrochloride (4 suppliers)
Compound Structure IUPAC Name: 1,2,3,4,6,7,8,8a-octahydropyrrolo[1,2-a]pyrazine;dihydrochloride | CAS Registry Number: 1187928-47-7
Synonyms: 1,2,3,4,6,7,8,8a-octahydropyrrolo[1,2-a]pyrazine dihydrochloride, (R)-octahydropyrrolo[1,2-a]pyrazine-2HCl, AGN-PC-01VZS9, SureCN3635377, AK-31235, OCTAHYDROPYRROLO[1,2-A]PYRAZINE 2HCL, A801978, A834402, 1,2,3,4,6,7,8,8a-octahydropyrrolo[1,2-a]pyrazine;dihydrochloride

Molecular Formula: C7H16Cl2N2Molecular Weight: 199.121340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: JHDWGEOMYLXPIY-UHFFFAOYSA-N

1187928-47-7
Octahydropyrrolo[1,2-a]pyrazine hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 1,2,3,4,6,7,8,8a-octahydropyrrolo[1,2-a]pyrazine;hydrochloride | CAS Registry Number: 118926-48-0
Synonyms: AKOS016000967, AK128569, KB-259102

Molecular Formula: C7H15ClN2Molecular Weight: 162.660400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UMFVXZFBUOWRIS-UHFFFAOYSA-N

118926-48-0
Octahydropyrrolo[1,2-a]pyrazine oxalate (5 suppliers)
Compound Structure IUPAC Name: 1,2,3,4,6,7,8,8a-octahydropyrrolo[1,2-a]pyrazine;oxalic acid | CAS Registry Number: 1192657-15-0
Synonyms: octahydropyrrolo[1,2-a]piperazine oxalate, AK165886, Ambcb4100055, MolPort-008-383-003, ZX-CM011213, MFCD11841321, AKOS025286324, MCULE-6520466965, A-6959, octahydropyrrolo[1,2-a]pyrazine oxalate (1:2)

Molecular Formula: C9H16N2O4Molecular Weight: 216.237 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: ICQRBJJQQKEKAZ-UHFFFAOYSA-N

1192657-15-0
Octahydropyrrolo[1,2-a]pyrazine-1-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 1,2,3,4,6,7,8,8a-octahydropyrrolo[1,2-a]pyrazine-1-carboxylic acid | CAS Registry Number: 1803562-61-9
Synonyms: FCH1811003, EN300-210211

Molecular Formula: C8H14N2O2Molecular Weight: 170.212 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FSIAAOSGUNXNSN-UHFFFAOYSA-N

1803562-61-9
Octahydropyrrolo[1,2-a]pyrazine-1-carboxylic acid dihydrochloride (1 supplier)
Compound Structure IUPAC Name: 1,2,3,4,6,7,8,8a-octahydropyrrolo[1,2-a]pyrazine-1-carboxylic acid;dihydrochloride | CAS Registry Number: 1803566-98-4
Synonyms: octahydropyrrolo[1,2-a]piperazine-1-carboxylic acid dihydrochloride, MolPort-038-948-321

Molecular Formula: C8H16Cl2N2O2Molecular Weight: 243.128 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: NADRWRRMJFOVOR-UHFFFAOYSA-N

1803566-98-4
octahydropyrrolo[3,2-b]pyrrole (0 suppliers)
Compound Structure IUPAC Name: 1,2,3,3a,4,5,6,6a-octahydropyrrolo[3,2-b]pyrrole | CAS Registry Number: 5839-99-6
Synonyms: EN300-89803, octahydro-pyrrolo[3,2-b]pyrrole, AC1Q1HBD, SCHEMBL309359, CTK8E6313, GLUABPSZMHYCNO-UHFFFAOYSA-N, FCH949971, AKOS006239825, TX-017883

Molecular Formula: C6H12N2Molecular Weight: 112.176 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GLUABPSZMHYCNO-UHFFFAOYSA-N

5839-99-6
octahydropyrrolo[3,4-b]pyrrole (0 suppliers)
Octahydropyrrolo[3,4-b]pyrrole dihydrochloride (3 suppliers)
Compound Structure IUPAC Name: 1,2,3,3a,4,5,6,6a-octahydropyrrolo[2,3-c]pyrrole;dihydrochloride | CAS Registry Number: 479070-13-8
Synonyms: AKOS016014999, AM90261, AK-75810, KB-259104, Pyrrolo[3,4-b]pyrrole, octahydro-, hydrochloride (1:2)

Molecular Formula: C6H14Cl2N2Molecular Weight: 185.094760 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: PZMJLIHJJQZODN-UHFFFAOYSA-N

479070-13-8
Octahydropyrrolo[3,4-c]azepin-4(1H)-one hydrochloride (0 suppliers)2206824-04-4
Octahydropyrrolo[3,4-c]pyridine (0 suppliers)
Compound Structure IUPAC Name: 2,3,3a,4,5,6,7,7a-octahydro-1H-pyrrolo[3,4-c]pyridine | CAS Registry Number: 933704-84-8
Synonyms: AC1N9JB8, SCHEMBL474266, W-4882, 2,3,3a,4,5,6,7,7a-octahydro-1H-pyrrolo[3,4-c]pyridine

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

InChIKey: JMWPSCUIQIMVQH-UHFFFAOYSA-N

933704-84-8
Octahydropyrrolo[3,4-c]pyrrol-1-one (1 supplier)
Compound Structure IUPAC Name: 2,3,3~{a},5,6,6~{a}-hexahydro-1~{H}-pyrrolo[3,4-c]pyrrol-4-one | CAS Registry Number: 1314908-45-6
Synonyms: SCHEMBL1749058, SYPKIQNBMOELDJ-UHFFFAOYSA-N, AKOS006351283, Hexahydropyrrolo[3,4-c]pyrrole-1-one

Molecular Formula: C6H10N2OMolecular Weight: 126.159 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SYPKIQNBMOELDJ-UHFFFAOYSA-N

1314908-45-6
octahydropyrrolo[3,4-c]pyrrole (4 suppliers)
octahydroquinolin-2(1H)-one (3 suppliers)
Compound Structure IUPAC Name: 3,4,4a,5,6,7,8,8a-octahydro-1H-quinolin-2-one | CAS Registry Number: 4169-27-1
Synonyms: Octahydro-2(1H)-quinolinone, MolPort-001-816-614, NSC250941, CID317664, I08-0037

Molecular Formula: C9H15NOMolecular Weight: 153.221500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OBSYXAXPUGVQSN-UHFFFAOYSA-N

4169-27-1
Octahydroquinolin-4(1H)-one hydrochloride (1 supplier)
Compound Structure IUPAC Name: 2,3,4a,5,6,7,8,8a-octahydro-1H-quinolin-4-one;hydrochloride | CAS Registry Number: 90942-66-8
Synonyms: Octahydro-quinolin-4-one, MolPort-000-005-192, AKOS006227632, Octahydro-quinolin-4-one hydrochloride, MCULE-6781228133, octahydro-4(1h)-quinolone hydrochloride

Molecular Formula: C9H16ClNOMolecular Weight: 189.683 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XJAXDVLLICURRL-UHFFFAOYSA-N

90942-66-8
Octahydroquinoline-1(2H)-sulfonyl chloride (2 suppliers)
Compound Structure IUPAC Name: 3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline-1-sulfonyl chloride | CAS Registry Number: 1216155-73-5
Synonyms: decahydroquinoline-1-sulfonyl chloride, MolPort-012-157-573, AKOS009818821, NE37971, RP28301

Molecular Formula: C9H16ClNO2SMolecular Weight: 237.742 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BNQYEMFKTOEOFX-UHFFFAOYSA-N

1216155-73-5
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