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CHEMICAL products beginning with : H
13901 to 13950 of 61870 results  Page: << Previous 50 Results 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 [279] 280 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
HEXAHYDRO-INDOLIZIN-8-ONE (11 suppliers)
Compound Structure IUPAC Name: 2,3,5,6,7,8a-hexahydro-1H-indolizin-8-one | CAS Registry Number: 2407-98-9
Synonyms: hexahydroindolizin-8(5H)-one, EN001076

Molecular Formula: C8H13NOMolecular Weight: 139.194920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PVKISQBVVUHMDY-UHFFFAOYSA-N

2407-98-9
Hexahydro-N,1,3-triphenyl-1,3,5-diazaphosphorine-5-methanamine (1 supplier)
Compound Structure IUPAC Name: (3-cyclohexa-2,4-dien-1-yl-1,1-diphenyl-1,3,5-diazaphosphinan-1-ium-5-yl)methanamine | CAS Registry Number: 34885-68-2

Molecular Formula: C22H27N3P+Molecular Weight: 364.443642 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YCSHBSKZYAWWRX-UHFFFAOYSA-N

34885-68-2
HEXAHYDRO-N,N-DIMETHYL-4-HYDROXY-2,5-METHANOINDAN-4-METHYLAMINE HCL HYDRATE (2 suppliers)
Compound Structure Synonyms: CID64474, LS-90929, N,N-Dimethyl-4-hydroxy-4-protoadamantanemethanamine hydrochloride hydrate, 2,5-Methanoindan-4-methylamine, hexahydro-N,N-dimethyl-4-hydroxy-, hydrochloride, hydrate(3:3:1), 2,5-Methanoindan-4-methylamine, hexahydro-N,N-dimethyl-4-hydroxy-, HCl, H2O (3:3:1)

Molecular Formula: C39H74Cl3N3O4Molecular Weight: 755.381560 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 7

InChIKey: SVYQGDWCZIVPLP-UHFFFAOYSA-N

67293-85-0
HEXAHYDRO-N-(2,2,6,6-TETRAMETHYL-PIPERIDIN-4-YL)-3,6-METHANOPHTHALIMIDE (3 suppliers)
Compound Structure Synonyms: EINECS 283-120-8, Hexahydro-N-(2,2,6,6-tetramethyl-4-piperidyl)-3,6-methanophthalimide

Molecular Formula: C18H28N2O2Molecular Weight: 304.427120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WYDCRLHTMYEWIL-UHFFFAOYSA-N

84540-28-3
HEXAHYDRO-N-(2,2,6,6-TETRAMETHYL-PIPERIDIN-4-YL)PHTHALIMIDE (5 suppliers)
Compound Structure IUPAC Name: 2-(2,2,6,6-tetramethylpiperidin-4-yl)-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione | CAS Registry Number: 79720-22-2
Synonyms: EINECS 279-243-1, CID3018856, Hexahydro-N-(2,2,6,6-tetramethyl-4-piperidyl)phthalimide

Molecular Formula: C17H28N2O2Molecular Weight: 292.416420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OXAUHFISPWLGBV-UHFFFAOYSA-N

79720-22-2
HEXAHYDRO-N-(3,4-DIMETHYLPHENYL)-1H-PYRROLIZINE-8-ACETAMIDE HCL (2 suppliers)
Compound Structure IUPAC Name: N-(3,4-dimethylphenyl)-2-(1,2,3,5,6,7-hexahydropyrrolizin-8-yl)acetamide;hydrochloride | CAS Registry Number: 88069-50-5
Synonyms: N-(3,4-Dimethylphenyl)-8-pyrrolizidineacetamide monohydrochloride, 1H-Pyrrolizine-8-acetamide, hexahydro-N-(3,4-dimethylphenyl)-, hydrochloride, Hexahydro-N-(3,4-dimethylphenyl)-1H-pyrrolizine-8-acetamide hydrochloride, 1H-Pyrrolizine-7a(5H)-acetamide, tetrahydro-N-(3,4-dimethylphenyl)-, monohydrochloride, LS-139084

Molecular Formula: C17H25ClN2OMolecular Weight: 308.846200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UWGVMGGHBWOXNF-UHFFFAOYSA-N

88069-50-5
HEXAHYDRO-N-[(5-ISOCYANATO-1,3,3-TRIMETHYLCYCLOHEXYL)METHYL]-2-OXO-1H-AZEPINE-1-CARBOXAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-[(5-isocyanato-1,3,3-trimethylcyclohexyl)methyl]-2-oxoazepane-1-carboxamide | CAS Registry Number: 85423-10-5
Synonyms: EINECS 287-213-4, CID11970939, Hexahydro-N-((5-isocyanato-1,3,3-trimethylcyclohexyl)methyl)-2-oxo-1H-azepine-1-carboxamide

Molecular Formula: C18H29N3O3Molecular Weight: 335.441160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UTXHODYEQYVYHR-UHFFFAOYSA-N

85423-10-5
HEXAHYDRO-N-2-HYDROXYETHYL-2,5-METHANOINDAN-4-AMINE HCL (2 suppliers)
Compound Structure Synonyms: CID64403, LS-90917, N-(2-Hydroxyethyl)-4-protoadamantaneamine hydrochloride, 2,5-Methanoindan-4-amine, hexahydro-N-2-hydroxyethyl-, hydrochloride, Ethanol, 2-((octahydro-2,5-methano-1H-inden-4-yl)amino)-, hydrochloride

Molecular Formula: C12H22ClNOMolecular Weight: 231.762180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: BVBFNIXOVOLXMT-UHFFFAOYSA-N

59177-73-0
HEXAHYDRO-N-BENZYL-2,5-METHANOINDAN-4-AMINE HCL (2 suppliers)
Compound Structure Synonyms: CID64401, N-Benzyl-4-protoadamantaneamine hydrochloride, LS-90914, 2,5-Methanoindan-4-amine, hexahydro-N-benzyl-, hydrochloride

Molecular Formula: C17H24ClNMolecular Weight: 277.832160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: XLQYPQKYPOQYEU-UHFFFAOYSA-N

59177-71-8
HEXAHYDRO-N-BENZYL-2,5-METHANOINDAN-4-METHYLAMINE MALEATE (1 supplier)
Compound Structure Synonyms: N-Methyl-4-protoadamantanemethanamine maleate, CID6435996, N-Benzyl-4-protoadamantanemethanamine maleate, LS-90928, LS-90931, 2,5-Methanoindan-4-methylamine, hexahydro-N-benzyl-, maleate, 2,5-Methanoindan-4-methylamine, hexahydro-N-methyl-, maleate, 59177-76-3

Molecular Formula: C16H25NO4Molecular Weight: 295.374000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: ALGSTNZPXIHUIG-BTJKTKAUSA-N

59177-78-5
HEXAHYDRO-N-METHYL-2,5-METHANOINDAN-4-AMINE HCL (2 suppliers)
Compound Structure Synonyms: CID64399, N-Methyl-4-protoadamantaneamine hydrochloride, LS-90918, 2,5-Methanoindan, hexahydro-4-methylamino-, hydrochloride, 2,5-Methanoindan-4-amine, hexahydro-N-methyl-, hydrochloride

Molecular Formula: C11H20ClNMolecular Weight: 201.736200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: ZIAYMZVXTXRRHK-UHFFFAOYSA-N

59177-70-7
HEXAHYDRO-N-METHYL-2,5-METHANOINDAN-4-METHYLAMINE MALEATE (1 supplier)
Compound Structure Synonyms: N-Methyl-4-protoadamantanemethanamine maleate, CID6435996, N-Benzyl-4-protoadamantanemethanamine maleate, LS-90928, LS-90931, 2,5-Methanoindan-4-methylamine, hexahydro-N-benzyl-, maleate, 2,5-Methanoindan-4-methylamine, hexahydro-N-methyl-, maleate, 59177-78-5

Molecular Formula: C16H25NO4Molecular Weight: 295.374000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: ALGSTNZPXIHUIG-BTJKTKAUSA-N

59177-76-3
hexahydro-naphthalene-1,3-dione (3 suppliers)
Compound Structure IUPAC Name: 4a,5,6,7,8,8a-hexahydro-4H-naphthalene-1,3-dione | CAS Registry Number: 68429-52-7
Synonyms: decalin-1,3-dione, decalin-1,3-quinone, decalin-1, 3-dione, SCHEMBL2205024, QHMIKDWRCOBYRY-UHFFFAOYSA-N, AKOS000365840, hexahydro-1,3(2H,4H)-naphthalenedione

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

InChIKey: QHMIKDWRCOBYRY-UHFFFAOYSA-N

68429-52-7
HEXAHYDRO-OXAZOLO[3,4-A]PYRAZIN-3-ONE HCL (2 suppliers)
Hexahydro-pyrazino[2,1-c][1,4]oxazine-8-carboxylic acid tert-butyl ester (3 suppliers)
Compound Structure IUPAC Name: tert-butyl 3,4,9,9a-tetrahydro-1H-pyrazino[2,1-c][1,4]oxazine-8-carboxylate | CAS Registry Number: 1810070-10-0
Synonyms: AK171838, tert-Butyl 3,4,9,9a-tetrahydropyrazino[2,1-c][1,4]oxazine-8(1H)-carboxylate, AKOS025291299, FCH2907085

Molecular Formula: C12H20N2O3Molecular Weight: 240.303 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GYGMGWMNRRMVFF-UHFFFAOYSA-N

1810070-10-0
hexahydro-Pyrazino[2,1-c][1,4]thiazin-9(6H)-one 2,2-dioxide (0 suppliers)929047-25-6
HEXAHYDRO-PYRIDAZINE DIHYDROCHLORIDE (2 suppliers)
Hexahydro-pyrido[1,2-A]pyrazin-1-one (2 suppliers)
Hexahydro-Pyrido[1,2-A]Pyrazine-1,4-Dione (9 suppliers)
Compound Structure IUPAC Name: 3,6,7,8,9,9a-hexahydro-2H-pyrido[1,2-a]pyrazine-1,4-dione | CAS Registry Number: 37043-04-2
Synonyms: Hexahydro-1H-pyrido[1,2-a]pyrazine-1,4(6H)-dione, 150284-51-8, octahydro-1H-pyrido[1,2-a]piperazine-1,4-dione, hexahydro-pyrido[1,2-a]pyrazine-1,4-dione, hexahydro-6H-pyrido[1,2-a]pyrazine-1,4-dione, 36588-50-8, SCHEMBL3519708, DTXSID90441342, MolPort-003-985-058, MFCD10574833, AKOS004911440, MCULE-8282743420, AK128201, AM807205, HE313376, HE338996, AB0047816, KB-254228, EN300-76314, W-4925

Molecular Formula: C8H12N2O2Molecular Weight: 168.196 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YXBLPNSWHUPKPH-UHFFFAOYSA-N

37043-04-2
HEXAHYDRO-PYRIDO[1,2-C][1,3]OXAZINE (1 supplier)
HEXAHYDRO-PYRIDO[2,1-C][1,4]OXAZIN-1(6H)-ONE (3 suppliers)
Compound Structure IUPAC Name: 4,6,7,8,9,9a-hexahydro-3H-pyrido[2,1-c][1,4]oxazin-1-one | CAS Registry Number: 155595-84-9
Synonyms: CTK4C8741, AG-E-03949, Pyrido[2,1-c][1,4]oxazin-1(6H)-one,hexahydro-, Pyrido[2,1-c][1,4]oxazin-1(6H)-one,hexahydro-, (?A'A A'A currency)-

Molecular Formula: C8H13NO2Molecular Weight: 155.194320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RWIXNUGRYNKTTD-UHFFFAOYSA-N

155595-84-9
HEXAHYDRO-PYRIDO[2,1-C][1,4]OXAZIN-3(4H)-ONE (3 suppliers)
Compound Structure IUPAC Name: 4,6,7,8,9,9a-hexahydro-1H-pyrido[2,1-c][1,4]oxazin-3-one | CAS Registry Number: 38436-63-4
Synonyms: CTK4H9947, AG-F-35539, Pyrido[2,1-c][1,4]oxazin-3(4H)-one,hexahydro-, Pyrido[2,1-c][1,4]oxazin-3(4H)-one, hexahydro-

Molecular Formula: C8H13NO2Molecular Weight: 155.194320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FJGOMPONQJLNPH-UHFFFAOYSA-N

38436-63-4
HEXAHYDRO-PYRIDO[2,1-C][1,4]OXAZIN-4(3H)-ONE (3 suppliers)
Compound Structure IUPAC Name: 1,6,7,8,9,9a-hexahydropyrido[2,1-c][1,4]oxazin-4-one | CAS Registry Number: 38384-83-7
Synonyms: CTK4H9870, AG-F-35348

Molecular Formula: C8H13NO2Molecular Weight: 155.194320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VMMIYPDSIDFQQP-UHFFFAOYSA-N

38384-83-7
HEXAHYDRO-PYRIDO[2,1-C][1,4]OXAZIN-8(1H)-ONE (7 suppliers)
Compound Structure IUPAC Name: 3,4,6,7,9,9a-hexahydro-1H-pyrido[2,1-c][1,4]oxazin-8-one | CAS Registry Number: 80023-33-2
Synonyms: AG-H-20724, SureCN11326701, CTK5E7363, Pyrido[2,1-c][1,4]oxazin-8(1H)-one,hexahydro-, Pyrido[2,1-c][1,4]oxazin-8(1H)-one,hexahydro-, (?A'A A'A currency)-

Molecular Formula: C8H13NO2Molecular Weight: 155.194320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WLCSDSAYSPJYMD-UHFFFAOYSA-N

80023-33-2
HEXAHYDRO-PYRIDO[2,1-C][1,4]OXAZIN-9(6H)-ONE (3 suppliers)
Compound Structure IUPAC Name: 3,4,6,7,8,9a-hexahydro-1H-pyrido[2,1-c][1,4]oxazin-9-one | CAS Registry Number: 149377-42-4
Synonyms: Pyrido[2,1-c][1,4]oxazin-9(6H)-one,hexahydro-, ACMC-1C70U, CTK4C6184, AG-D-95509, Pyrido[2,1-c][1,4]oxazin-9(6H)-one, hexahydro-

Molecular Formula: C8H13NO2Molecular Weight: 155.194320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IRJRUMMTUSXSOB-UHFFFAOYSA-N

149377-42-4
HEXAHYDRO-PYRIMIDINE (9 suppliers)
Compound Structure IUPAC Name: 1,3-diazinane | CAS Registry Number: 505-21-5
Synonyms: perhydropyrimidine, hexahydropyrimidine, 1,3-diazinane, SureCN27641, AC1LU37J, AKOS006284551, BB 0262078, 27149-EP2292611A1, 27149-EP2314575A1, 54040-EP2281818A1, 54040-EP2308510A1, 54040-EP2308562A2, 54040-EP2371811A2

Molecular Formula: C4H10N2Molecular Weight: 86.135600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DKYBVKMIZODYKL-UHFFFAOYSA-N

505-21-5
HEXAHYDRO-PYRROLIZIN-1-ONE (13 suppliers)
Compound Structure IUPAC Name: 2,3,5,6,7,8-hexahydropyrrolizin-1-one | CAS Registry Number: 14174-83-5
Synonyms: hexahydro-1H-pyrrolizin-1-one, CID189582, EN001077, 2,3,5,6,7,8-hexahydropyrrolizin-1-one

Molecular Formula: C7H11NOMolecular Weight: 125.168340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WYOIGGSUICKDNZ-UHFFFAOYSA-N

14174-83-5
Hexahydro-pyrrolizin-1-one hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 2,3,5,6,7,8-hexahydropyrrolizin-1-one;hydrochloride | CAS Registry Number: 1373223-54-1
Synonyms: Hexahydropyrrolizin-1-one hydrochloride, NE64350, AK173136, hexahydro-1H-pyrrolizin-1-one hydrochloride

Molecular Formula: C7H12ClNOMolecular Weight: 161.629280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JFUCTNQDFROMSM-UHFFFAOYSA-N

1373223-54-1
hexahydro-Pyrrolo[1,2,3-ga]-7-azabicyclo[4.1.0]heptan-2(1H)-one (1 supplier)
Compound Structure Synonyms: Pyrrolo[1,2,3-ga]-7-azabicyclo[4.1.0]heptan-2(1H)-one, hexahydro-

Molecular Formula: C8H11NOMolecular Weight: 137.182 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XNXJKSMTNFNMFZ-UHFFFAOYSA-N

113466-89-0
HEXAHYDRO-PYRROLO[1,2-A]PYRAZIN-1-ONE (11 suppliers)
Compound Structure IUPAC Name: 3,4,6,7,8,8a-hexahydro-2H-pyrrolo[1,2-a]pyrazin-1-one | CAS Registry Number: 16620-61-4
Synonyms: hexahydropyrrolo[1,2-a]pyrazin-1(2H)-one, Hexahydro-pyrrolo[1,2-a]pyrazin-1-one, octahydropyrrolo[1,2-a]piperazin-1-one, MLS000027758, AC1LCZWJ, (S)-3,6-DIAZABICYCLO[4.3.0]NONAN-2-ONE, SureCN337396, STOCK1S-85817, MolPort-000-161-352, HMS1607O18, HMS2326P06, 100501-54-0, STK524598, AKOS004120425, AB06527, MCULE-6199170585, 3,6-diazabicyclo[4.3.0]nonan-2-one, AK-63164, SMR000034078, KB-254235

Molecular Formula: C7H12N2OMolecular Weight: 140.182980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JBIHMFNMKHDTEE-UHFFFAOYSA-N

16620-61-4
HEXAHYDRO-PYRROLO[1,2-A]PYRAZIN-1-ONE HYDROCHLORIDE (1 supplier)
Compound Structure IUPAC Name: 3,4,6,7,8,8a-hexahydro-2H-pyrrolo[1,2-a]pyrazin-1-one;hydrochloride | CAS Registry Number: 21550-78-7
Synonyms: CTK8H6118, 50H787, Hexahydro-pyrrolo[1,2-a]pyrazin-1-one hydochloride

Molecular Formula: C7H13ClN2OMolecular Weight: 176.644 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CVWPSOBGHCPNHG-UHFFFAOYSA-N

21550-78-7
Hexahydro-pyrrolo[1,2-a]pyrazin-4-one (7 suppliers)
Compound Structure IUPAC Name: 2,3,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-4-one | CAS Registry Number: 1000577-63-8
Synonyms: Hexahydropyrrolo[1,2-a]pyrazin-4(1H)-one, SCHEMBL2890715, CTK4I9774, MolPort-000-140-345, AKOS006314217, NE63996, AK155164, HE288450, TR-039635, BB 0262457, 471915-76-1

Molecular Formula: C7H12N2OMolecular Weight: 140.182980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HAAZJWVQKLGNDT-UHFFFAOYSA-N

1000577-63-8
Hexahydro-pyrrolo[1,2-a]pyrazin-4-one hydrochloride (7 suppliers)
Compound Structure IUPAC Name: 2,3,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-4-one;hydrochloride | CAS Registry Number: 1628557-06-1
Synonyms: Hexahydropyrrolo[1,2-a]pyrazin-4(1H)-one hydrochloride, MolPort-035-757-526, AKOS024464322, AK161950, ST24047379, Z-7848, Hexahydro-pyrrolo[1,2-apyrazin-4-one hydrochloride

Molecular Formula: C7H13ClN2OMolecular Weight: 176.643920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HNXDSXZRXCCQED-UHFFFAOYSA-N

1628557-06-1
hexahydro-Pyrrolo[1,2-a]pyriMidin-6(2H)-one (0 suppliers)
Compound Structure IUPAC Name: 2,3,4,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrimidin-6-one | CAS Registry Number: 57381-24-5
Synonyms: AKOS006375664

Molecular Formula: C7H12N2OMolecular Weight: 140.182980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ACHKIYPMLQGORO-UHFFFAOYSA-N

57381-24-5
HEXAHYDRO-PYRROLO[1,2-D][1,4]DIAZEPINE-2,5-DIONE (1 supplier)
hexahydro-Pyrrolo[2,1-b][1,3]oxazepin-5(2H)-one (0 suppliers)299434-33-6
hexahydro-Pyrrolo[2,1-b][1,3]oxazepin-7(8H)-one (0 suppliers)73486-64-3
Hexahydro-pyrrolo[3,2-b]pyrrol-2-one (1 supplier)
Compound Structure IUPAC Name: 2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,2-b]pyrrol-5-one | CAS Registry Number: 1422140-08-6
Synonyms: 2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,2-b]pyrrol-5-one, SCHEMBL7362696, ACN-050987, hexahydro-pyrrolo[3,2-b]pyrrol-2-one, QC-11739, hexahydropyrrolo[3,2-b]pyrrol-2(1H)-one

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

InChIKey: DSILUGCORMLHPA-UHFFFAOYSA-N

1422140-08-6
Hexahydro-pyrrolo[3,2-b]pyrrol-2-one hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,2-b]pyrrol-5-one;hydrochloride | CAS Registry Number: 2305079-46-1
Synonyms: Hexahydropyrrolo[3,2-b]pyrrol-2(1H)-one hydrochloride, cis-Hexahydro-pyrrolo[3,2-b]pyrrol-2-one hydrochloride, SB35681, CS-0341557

Molecular Formula: C6H11ClN2OMolecular Weight: 162.620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: BZGDZNAYKIZCMK-UHFFFAOYSA-N

2305079-46-1
HEXAHYDRO-PYRROLO[3,2-B]PYRROLE-1-CARBOXYLIC ACID TERT-BUTYL ESTER (3 suppliers)
HEXAHYDRO-PYRROLO[3,4-B]PYRROLE-1-CARBOXYLIC ACID TERT-BUTYL ESTER (1 supplier)
Hexahydro-Pyrrolo[3,4-B]pyrrole-5(1H)-Carboxylic Acid Ethyl Ester (11 suppliers)
Compound Structure IUPAC Name: ethyl 2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[2,3-c]pyrrole-5-carboxylate | CAS Registry Number: 132414-79-0
Synonyms: ETHYL HEXAHYDROPYRROLO[3,4-B]PYRROLE-5(1H)-CARBOXYLATE, SureCN2409560, AKOS015950598, AK-57848, AB1001503

Molecular Formula: C9H16N2O2Molecular Weight: 184.235540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SULDDMOQJXWUNO-UHFFFAOYSA-N

132414-79-0
hexahydro-Pyrrolo[3,4-b]pyrrole-5(1H)-carboxylic acid ethyl ester hydrochloride (2 suppliers)
Compound Structure IUPAC Name: ethyl 2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[2,3-c]pyrrole-5-carboxylate;hydrochloride | CAS Registry Number: 1186663-22-8
Synonyms: AKOS015950596, AB1001774, 5-ETHOXYCARBONYL-1H-HEXAHYDROPYRROLO[3,4-B]PYRROLE HYDROCHLORIDE

Molecular Formula: C9H17ClN2O2Molecular Weight: 220.696480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LFPIHLPVPPQQAZ-UHFFFAOYSA-N

1186663-22-8
HEXAHYDRO-PYRROLO[3,4-B]PYRROLE-5-CARBOXYLIC ACID TERT-BUTYL ESTER (1 supplier)
hexahydro-Pyrrolo[3,4-c]pyrrole-2(1H)-carboxaMide (0 suppliers)
Compound Structure IUPAC Name: 2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrole-5-carboxamide | CAS Registry Number: 1146693-21-1
Synonyms: SCHEMBL1906985, LDZHWFFBWRCHAP-UHFFFAOYSA-N, AKOS014775505, HE298192, octahydropyrrolo[3,4-c]pyrrole-2-carboxamide, hexahydro-pyrrolo[3,4-c]pyrrole-2-carboxylic acid amide, HEXAHYDRO-PYRROLO[3,4-C]PYRROLE-2(1H)-CARBOXAMIDE

Molecular Formula: C7H13N3OMolecular Weight: 155.201 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LDZHWFFBWRCHAP-UHFFFAOYSA-N

1146693-21-1
hexahydro-Pyrrolo[3,4-d]iMidazol-2(1H)-one (0 suppliers)
Compound Structure IUPAC Name: 3,3a,4,5,6,6a-hexahydro-1H-pyrrolo[3,4-d]imidazol-2-one | CAS Registry Number: 1235590-77-8
Synonyms: SCHEMBL3618829, AKOS023777543, DA-13944, hexahydro-Pyrrolo[3,4-d]imidazol-2(1H)-one, Pyrrolo[3,4-d]imidazol-2(1H)-one, hexahydro-

Molecular Formula: C5H9N3OMolecular Weight: 127.144460 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: DFGIQZKTMJXZNA-UHFFFAOYSA-N

1235590-77-8
HEXAHYDRO-SILA-DIFENIDOL HCL, P-FLUORO-ANALOG (8 suppliers)
Compound Structure IUPAC Name: cyclohexyl-(4-fluorophenyl)-hydroxy-(3-piperidin-1-ylpropyl)silane | CAS Registry Number: 116679-83-5
Synonyms: pFHHSiD, p-F-Hhsid, FHHSiD, nchembio873-comp8, 4-fluorohexahydrosiladifenidol, C20H32FNOSi, p-Fluorohexahydrosiladyphenidol, Lopac0_000608, p-Fluoro-hexahydro-sila-difenidol, p-Fluoro-hexahydro-sila-diphenidol, CID3603, PDSP1_000968, PDSP2_000952, NCGC00015490-03, NCGC00162201-01, LS-172328, L001178, Hexahydro-sila-difenidol hydrochloride, p-fluoro analog, Silanol, cyclohexyl(4-fluorophenyl)(3-(1-piperidinyl)propyl)-, Cyclohexyl-(4-fluorophenyl)-hydroxy-[3-(1-piperidyl)propyl]silane

Molecular Formula: C20H32FNOSiMolecular Weight: 349.558083 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZNSZQJHTFRQUPD-UHFFFAOYSA-N

116679-83-5
hexahydro-Spiro[cyclopentane-1,3'(4'H)-pyrrolo[1,2-a]pyrazine] (2 suppliers)
Compound Structure IUPAC Name: spiro[2,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazine-3,1'-cyclopentane] | CAS Registry Number: 1184915-36-3
Synonyms: S14-0210

Molecular Formula: C11H20N2Molecular Weight: 180.295 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VQDKZPRZDOYABN-UHFFFAOYSA-N

1184915-36-3
HEXAHYDRO-SYM-TRIAZINE 50% AQUEOUS SOLN (7 suppliers)
Compound Structure IUPAC Name: 1,3,5-triazinane | CAS Registry Number: 110-90-7
Synonyms: 1,3,5-triazinane, Hexahydro-1,3,5-triazine, 1,3,5-Triazine, hexahydro-, CHEBI:38027, CID66971, EINECS 203-814-6, AI3-52753, CYCLOTRIMETHYLENE TRIAMINE, 50% IN WATER

Molecular Formula: C3H9N3Molecular Weight: 87.123660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: LKLLNYWECKEQIB-UHFFFAOYSA-N

110-90-7
Hexahydro[1,4]dioxino[2,3-b]-1,4-dioxin-2,3-dicarboxylic acid dimethyl ester (1 supplier)
Compound Structure IUPAC Name: dimethyl 2,3,4a,6,7,8a-hexahydro-[1,4]dioxino[2,3-b][1,4]dioxine-2,3-dicarboxylate | CAS Registry Number: 35528-75-7
Synonyms: AC1LCD4E, CTK6J1400, PGCTVQPUMLZHOD-UHFFFAOYSA-N, Dimethyl hexahydro[1,4]dioxino[2,3-b][1,4]dioxine-2,3-dicarboxylate, [1,4]Dioxino[2,3-b]-1,4-dioxin-2,3-dicarboxylic acid, hexahydro-, dimethyl ester, Dimethyl hexahydro[1,4]dioxino[2,3-b][1,4]dioxine-2,3-dicarboxylate #, dimethyl 2,3,4a,6,7,8a-hexahydro-[1,4]dioxino[2,3-b][1,4]dioxine-2,3-dicarboxylate

Molecular Formula: C10H14O8Molecular Weight: 262.214 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: PGCTVQPUMLZHOD-UHFFFAOYSA-N

35528-75-7
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