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CHEMICAL products beginning with : H
8951 to 9000 of 22140 results  Page: << Previous 50 Results [180] 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
hexahydro-7a-(nitroMethyl)-1H-Pyrrolizine (0 suppliers)
Compound Structure IUPAC Name: 8-(nitromethyl)-1,2,3,5,6,7-hexahydropyrrolizine | CAS Registry Number: 127070-74-0
Synonyms: 7a-nitromethyl-2,3,5,6,7,7a-hexahydro-1H-pyrrolizine, SCHEMBL9678831, WAMXOVNLFIASSB-UHFFFAOYSA-N

Molecular Formula: C8H14N2O2Molecular Weight: 170.208960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WAMXOVNLFIASSB-UHFFFAOYSA-N

127070-74-0
hexahydro-7a-hydroxy-2-Methyl-5H-Pyrrolo[1,2-c]iMidazol-5-one (3 suppliers)
Compound Structure IUPAC Name: 7a-hydroxy-2-methyl-1,3,6,7-tetrahydropyrrolo[1,2-c]imidazol-5-one | CAS Registry Number: 89003-45-2
Synonyms: 5H-Pyrrolo[1,2-c]imidazol-5-one, hexahydro-7a-hydroxy-2-methyl-, ACMC-20lg4e, AGN-PC-00L1DW, CTK3A3489

Molecular Formula: C7H12N2O2Molecular Weight: 156.182380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WKQSAAREYHXMGV-UHFFFAOYSA-N

89003-45-2
hexahydro-7a-hydroxy-3H-Pyrrolizin-3-one (2 suppliers)
Compound Structure IUPAC Name: 8-hydroxy-2,5,6,7-tetrahydro-1H-pyrrolizin-3-one | CAS Registry Number: 104885-96-3
Synonyms: 3H-Pyrrolizin-3-one, hexahydro-7a-hydroxy-, ACMC-20m7pk, AGN-PC-006I55, CTK0D7792

Molecular Formula: C7H11NO2Molecular Weight: 141.167740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DKMSCRGCFRXPEL-UHFFFAOYSA-N

104885-96-3
hexahydro-7a-hydroxy-7-(hydroxyMethyl)-3H-Pyrrolizin-3-one (0 suppliers)1035802-61-9
hexahydro-7a-hydroxy-7-Methyl-3H-Pyrrolizin-3-one (1 supplier)194085-98-8
hexahydro-7a-Methoxy-3H-Pyrrolizin-3-one (1 supplier)151680-43-2
hexahydro-7a-Methyl-1H-Pyrrolizine (1 supplier)31207-03-1
hexahydro-7a-Methyl-3H-Pyrrolizin-3-one (0 suppliers)
Compound Structure IUPAC Name: 8-methyl-2,5,6,7-tetrahydro-1H-pyrrolizin-3-one | CAS Registry Number: 137125-39-4
Synonyms: HEXAHYDRO-7A-METHYL-3H-PYRROLIZIN-3-ONE

Molecular Formula: C8H13NOMolecular Weight: 139.198 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FSVVYIAVWCTTTL-UHFFFAOYSA-N

137125-39-4
hexahydro-7a-propyl-5H-Pyrrolo[1,2-a]iMidazol-5-one (2 suppliers)
Compound Structure IUPAC Name: 7a-propyl-2,3,6,7-tetrahydro-1H-pyrrolo[1,2-a]imidazol-5-one | CAS Registry Number: 114543-38-3
Synonyms: 5H-Pyrrolo[1,2-a]imidazol-5-one, hexahydro-7a-propyl-, ACMC-20mkhd, CTK0C7043, AKOS003071207

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

InChIKey: ALNAMJZTZZOVKL-UHFFFAOYSA-N

114543-38-3
HEXAHYDRO-8-HYDROXY-2,6-METHANO-2H-QUINOLIZIN-3(4H)-ONE HYDROCHLORIDE SALT (2 suppliers)
Compound Structure Synonyms: LZWLRJAPIBACCU-XVKRWQBASA-N

Molecular Formula: C11H17ClO2Molecular Weight: 216.705 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LZWLRJAPIBACCU-XVKRWQBASA-N

148091-18-3
hexahydro-8a-Methyl-5,8-Indolizinedione (0 suppliers)913638-24-1
HEXAHYDRO-8A-METHYL-7(1H)-INDOLIZINONE (2 suppliers)
Compound Structure IUPAC Name: 8a-methyl-1,2,3,5,6,8-hexahydroindolizin-7-one | CAS Registry Number: 85358-22-1
Synonyms: SCHEMBL14158141, octahydro-8a-methylindolizin-7-one

Molecular Formula: C9H15NOMolecular Weight: 153.221500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KZORZKXCQFWVDB-UHFFFAOYSA-N

85358-22-1
hexahydro-8a-Methyl-Pyrrolo[1,2-a]pyrazin-6(2H)-one (0 suppliers)1092478-43-7
hexahydro-9a-Methyl-Pyrrolo[2,1-b][1,3]oxazepin-7(8H)-one (3 suppliers)
Compound Structure IUPAC Name: 9a-methyl-2,3,4,5,8,9-hexahydropyrrolo[2,1-b][1,3]oxazepin-7-one | CAS Registry Number: 141493-50-7
Synonyms: Pyrrolo[2,1-b][1,3]oxazepin-7(8H)-one, hexahydro-9a-methyl-, ACMC-20n0jb, AGN-PC-00Q35G, CTK0B6956

Molecular Formula: C9H15NO2Molecular Weight: 169.220900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RPGJPDUCPWYICC-UHFFFAOYSA-N

141493-50-7
HEXAHYDRO-A,A,E-TRIMETHYL-1H-AZEPIN-1-PENTANOL HCL (2 suppliers)
Compound Structure IUPAC Name: 6-(azepan-1-yl)-2-methylheptan-2-ol hydrochloride | CAS Registry Number: 37096-80-3
Synonyms: CID216093, LS-22886, Hexahydro-alpha,alpha,epsilon-trimethyl-1H-azepin-1-pentanol hydrochloride, 1H-Azepin-1-pentanol, hexahydro-alpha,alpha,epsilon-trimethyl-, hydrochloride

Molecular Formula: C14H30ClNOMolecular Weight: 263.847100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SJRWHMIJKAUZAA-UHFFFAOYSA-N

37096-80-3
HEXAHYDRO-A,A-DIPHENYL-1H-AZEPINE-1-BUTANENITRILE (4 suppliers)
Compound Structure IUPAC Name: 4-(azepan-1-yl)-2,2-diphenylbutanenitrile | CAS Registry Number: 83898-29-7
Synonyms: EINECS 281-237-9, Hexahydro-alpha,alpha-diphenyl-1H-azepine-1-butyronitrile

Molecular Formula: C22H26N2Molecular Weight: 318.455240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UMKKQZRFTGQLJE-UHFFFAOYSA-N

83898-29-7
HEXAHYDRO-A,A-DIPHENYL-1H-AZEPINE-1-BUTYRAMIDE (5 suppliers)
Compound Structure IUPAC Name: 4-(azepan-1-yl)-2,2-diphenylbutanamide | CAS Registry Number: 3691-21-2
Synonyms: Buzepidonum, Buzepide, CID77274, EINECS 223-002-5, 4-(1-Azepanyl)-2,2-diphenylbutanamide, Hexahydro-alpha,alpha-diphenyl-1H-azepine-1-butyramide, 1H-Azepine-1-butanamide, hexahydro-.alpha.,.alpha.-diphenyl-

Molecular Formula: C22H28N2OMolecular Weight: 336.470520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SLJXUJZUTPFXRJ-UHFFFAOYSA-N

3691-21-2
HEXAHYDRO-A-(2,3-DIHYDRO-1H-INDEN-5-YL)-1H-AZEPINE-1-ETHANOL MALEATE (2 suppliers)
Compound Structure IUPAC Name: 2-(azepan-1-ium-1-yl)-1-(2,3-dihydro-1H-inden-5-yl)ethanol; (Z)-4-hydroxy-4-oxobut-2-enoate | CAS Registry Number: 55020-20-7
Synonyms: CID6434492, LS-22820, Hexahydro-alpha-(2,3-dihydro-1H-inden-5-yl)-1H-azepine-1-ethanol maleate, 1H-Azepine-1-ethanol, hexahydro-alpha-(2,3-dihydro-1H-inden-5-yl)-, (Z)-2-butenedioate (1:1), 1H-AZEPINE-1-ETHANOL, HEXAHYDRO-alpha-(2,3-DIHYDRO-1H-INDEN-5-YL)-, (Z)-2-BUTENE

Molecular Formula: C21H29NO5Molecular Weight: 375.458660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: YDFDTSVNTWIXNB-BTJKTKAUSA-N

55020-20-7
HEXAHYDRO-A-METHYL-1H-AZEPINE-1-PROPIONOHYDROXAMIC ACID HCL (1 supplier)
Compound Structure IUPAC Name: 3-(azepan-1-yl)-N-hydroxy-2-methylpropanamide hydrochloride | CAS Registry Number: 23573-91-3
Synonyms: CID211806, LS-22893, Hexahydro-alpha-methyl-1H-azepine-1-propionohydroxamic acid monohydrochloride, 1H-Azepine-1-propionohydroxamic acid, hexahydro-alpha-methyl-, monohydrochloride

Molecular Formula: C10H21ClN2O2Molecular Weight: 236.738940 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: HCMALHJQEMHAKT-UHFFFAOYSA-N

23573-91-3
HEXAHYDRO-CYCLOPENTA[C]PYRROL-4-ONE HYDROCHLORIDE - MFCD06658456 (10 suppliers)
Compound Structure IUPAC Name: 2,3,3a,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-4-one;hydrochloride | CAS Registry Number: 127430-46-0
Synonyms: Hexahydrocyclopenta[c]pyrrol-4(1H)-one hydrochloride, Hexahydrocyclopenta[c]pyrrol-4-one HCl, SureCN1904168, CTK8G7505, MolPort-000-004-314, PB32434, KB-122952, Y5990, H60044, HEXAHYDRO-CYCLOPENTA[C]PYRROL-4-ONE HYDROCHLORIDE, HEXAHYDROCYCLOPENTA[C]PYRROL-4(2H)-ONE HYDROCHLORIDE, HEXAHYDROCYCLOPENTA[C]PYRROL-4(5H)-ONE HYDROCHLORIDE

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

InChIKey: NCJPVPGXNDVUCM-UHFFFAOYSA-N

127430-46-0
Hexahydro-cyclopenta[c]pyrrol-5-one (3 suppliers)
Compound Structure IUPAC Name: 2,3,3a,4,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-5-one | CAS Registry Number: 1257389-95-9
Synonyms: hexahydrocyclopenta[c]pyrrol-5(1H)-one, 96896-09-2, 2,3,3a,4,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-5-one, SCHEMBL2743526, CTK5H9007, MolPort-019-879-118, XRSFPEFHACEZSM-UHFFFAOYSA-N, Hexahydro-cyclopenta[cpyrrol-5-one, hexahydro-cyclopenta[c]pyrrol-5-one, hexahydro-cyclopenta[c]pyrrole-5-one, AKOS015855380, AK134268, AN-34748, HE028993, KB-254233, TX-011057, HEXAHYDRO-1H-CYCLOPENTA[C]PYRROL-5-ONE, Z-7357, A845653, I14-10204

Molecular Formula: C7H11NOMolecular Weight: 125.168340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XRSFPEFHACEZSM-UHFFFAOYSA-N

1257389-95-9
HEXAHYDRO-CYCLOPENTA[C]PYRROLE-1,2-DICARBOXYLIC ACID 2-TERT-BUTYL ESTER (10 suppliers)
Compound Structure IUPAC Name: (3S,3aS,6aR)-2-[(2-methylpropan-2-yl)oxycarbonyl]-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-3-carboxylic acid | CAS Registry Number: 597569-42-1
Synonyms: (1S,3aR,6aS)-2-(tert-Butoxycarbonyl)octahydrocyclopenta[c]pyrrole-1-carboxylic acid, Cyclopenta[c]pyrrole-1,2(1H)-dicarboxylic acid, hexahydro-, 2-(1,1-dimethylethyl) ester, (1S,3aR,6aS)-, SureCN2966911, CYC109, AKOS016000702, AB56469, AK-90284, KB-205424, (1S,3AR,6AS)-HEXAHYDRO-CYCLOPENTA[C]PYRROLE-1,2-DICARBOXYLIC ACID 2-TERT-BUTYL ESTER, (1S,3AR,6AS)-HEXAHYDROCYCLOPENTA[C]PYRROLE-1,2(1H)-DICARBOXYLIC ACID 2-(TERT-BUTYL) ESTER

Molecular Formula: C13H21NO4Molecular Weight: 255.310140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SFBZDQKMJLUZQF-GUBZILKMSA-N

597569-42-1
Hexahydro-Cyclopenta[c]pyrrole-1,2-Dicarboxylic Acid Di-Tert-Butyl Ester (6 suppliers)
Compound Structure IUPAC Name: ditert-butyl (3S,3aS,6aR)-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-2,3-dicarboxylate | CAS Registry Number: 402960-06-9
Synonyms: (1S,3aR,6aS)-Di-tert-butyl hexahydrocyclopenta[c]pyrrole-1,2(1H)-dicarboxylate, AKOS016013688, AK127746, KB-205425

Molecular Formula: C17H29NO4Molecular Weight: 311.416460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: REJIQUVHYOYYCK-AVGNSLFASA-N

402960-06-9
HEXAHYDRO-CYCLOPENTA[C]PYRROLE-2,5-DICARBOXYLIC ACID MONO-TERT-BUTYL ESTER (4 suppliers)
Compound Structure IUPAC Name: 2-[(2-methylpropan-2-yl)oxycarbonyl]-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-5-carboxylic acid | CAS Registry Number: 1177319-91-3
Synonyms: 2-(tert-butoxycarbonyl)octahydrocyclopenta[c]pyrrole-5-carboxylic acid, AC1Q1MXW, SureCN2978266, AG-A-33002, EN300-82493, 2-[(tert-butoxy)carbonyl]-octahydrocyclopenta[c]pyrrole-5-carboxylic acid

Molecular Formula: C13H21NO4Molecular Weight: 255.310140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QGUILIYSENMTGT-UHFFFAOYSA-N

1177319-91-3
HEXAHYDRO-CYCLOPENTA[C]PYRROLE-3A-CARBOXYLIC ACID (1 supplier)
Compound Structure IUPAC Name: 2,3,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-3a-carboxylic acid | CAS Registry Number: 885956-39-8
Synonyms: Hexahydro-cyclopenta[c]pyrrole-3a-carboxylic acid, octahydrocyclopenta[c]pyrrole-3a-carboxylic acid, AC1N4CTP, SCHEMBL1292412, MolPort-000-004-013, MFCD05663151, AKOS023833581, ACN-039423, NE43977, H31006, Cyclopenta[c]pyrrole-3a(1H)-carboxylicacid,hexahydro-, Z2255334838, hexahydro-cyclopenta[c]pyrrole-3a-carboxylic acid, AldrichCPR, 2,3,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-3a-carboxylic acid

Molecular Formula: C8H13NO2Molecular Weight: 155.197 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JTTVKCQDFDFKRG-UHFFFAOYSA-N

885956-39-8
hexahydro-Furo[2',3':1,4]cyclobuta[1,2-c]pyrrol-5(2H)-one (0 suppliers)1016555-80-8
HEXAHYDRO-FURO[2,3-B]FURAN (4 suppliers)
Compound Structure IUPAC Name: 2,3,3a,4,5,6a-hexahydrofuro[2,3-b]furan | CAS Registry Number: 26457-63-6
Synonyms: 2,8-Dioxabicyclo(3.3.0)octane, 2,8-Dioxabicyclo[3.3.0]octane, SureCN123556, SureCN179699, SureCN309845, SureCN8227125, AGN-PC-005B5C, Furo[2,3-b]furan,hexahydro-, Furo(2,3-b)furan, hexahydro-, CTK4F7926, ZINC22012697, AG-E-83280, 2,3,3a,4,5,6a-hexahydrofuro[2,3-b]furan

Molecular Formula: C6H10O2Molecular Weight: 114.142400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IHKOXYNAMXNNDK-UHFFFAOYSA-N

26457-63-6
HEXAHYDRO-INDOLIZIN-8-ONE (9 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 (2 suppliers)
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 (4 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 (3 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 (0 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-pyrazino[2,1-c][1,4]oxazine-8-carboxylic acid tert-butyl ester (1 supplier)
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-pyrido[1,2-A]pyrazin-1-one (1 supplier)
Hexahydro-Pyrido[1,2-A]Pyrazine-1,4-Dione (2 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[2,1-C][1,4]OXAZIN-1(6H)-ONE (5 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 (4 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 (4 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 (4 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 (5 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 (8 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
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