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CHEMICAL products beginning with : H
8801 to 8850 of 21852 results  Page: << Previous 50 Results 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 [177] 178 179 180 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
HEXAHYDRO-4-PHENETHYL-2,5-METHANOINDAN-4-AMINE HCL (5 suppliers)
Compound Structure Synonyms: CID64472, LS-90919, N-Phenylethyl-4-protoadamantaneamine hydrochloride, 2,5-Methanoindan-4-amine, hexahydro-4-phenethyl-, hydrochloride

Molecular Formula: C18H26ClNMolecular Weight: 291.858740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: BLGSAHZKYIGXMS-UHFFFAOYSA-N

67293-84-9
Hexahydro-4-Phenyl-1H-Azepine (18 suppliers)
Compound Structure IUPAC Name: 4-phenylazepane | CAS Registry Number: 73252-01-4
Synonyms: 4-Phenylazepane, 4-PHENYL-AZEPANE, AG-G-89462, NSC400455, 4-PHENYL-AZEPANE HCL, 7500-40-5, 4-Phenyl-Azepane Hydrochloride, AC1Q1I9W, AC1Q1I9X, Ambcb4100019, SureCN2300489, AC1L912Z, 1H-Azepine,hexahydro-4-phenyl-, CTK5D7673, MolPort-001-794-900, ANW-66439, AKOS009493114, MCULE-9916950131, NSC 400455, RP18137

Molecular Formula: C12H17NMolecular Weight: 175.270080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AHKQOPMYYACTFC-UHFFFAOYSA-N

73252-01-4
Hexahydro-5(1h)-indolizinone (1 supplier)68344-37-6
Hexahydro-5,5-diallyl-2,4,6-trioxo-1-pyrimidineacetic acid ethyl ester (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-[2,4,6-trioxo-5,5-bis(prop-2-enyl)-1,3-diazinan-1-yl]acetate | CAS Registry Number: 67466-23-3
Synonyms: BRN 0297188, Barbituric acid, 5,5-diallyl-1-(ethoxycarbonylmethyl)-, 5,5-Diallyl-1-(ethoxycarbonylmethyl)barbituric acid, 5,5-Diallylhexahydro-2,4,6-trioxopyrimidineacetic acid ethyl ester, 1-Pyrimidineacetic acid, hexahydro-5,5-diallyl-2,4,6-trioxo-, ethyl ester, AC1MHHHB, AGN-PC-0KOGO8, LS-134588, Hexahydro-5,5-diallyl-2,4,6-trioxo-1-pyrimidineaceticacidethylester, ethyl 2-[2,4,6-trioxo-5,5-bis(prop-2-enyl)-1,3-diazinan-1-yl]acetate

Molecular Formula: C14H18N2O5Molecular Weight: 294.303120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SOWQIXNBDCSFAZ-UHFFFAOYSA-N

67466-23-3
HEXAHYDRO-5,6-BIS(HYDROXY)-1,3-BIS((4-(HYDROXYMETHYL)PHENYL)METHYL)-4,7-BISBENZYL-2H-1,3-DIAZEPIN-2-ONE (7 suppliers)
Compound Structure IUPAC Name: (4S,5R,6R,7S)-4,7-dibenzyl-5,6-dihydroxy-1,3-bis[[4-(hydroxymethyl)phenyl]methyl]-1,3-diazepan-2-one | CAS Registry Number: 152344-10-0
Synonyms: 1mes, Cyclic Urea 61, Enantiomer of DMP-323, AIDS032933, AIDS-032933, CID132943, XM 323, XM-323, (4S,5R,6R,7S)-Hexahydro-5,6-dihydroxy-1,3-bis[(4-hydroxymethyl)benzyl]-4,7-bis(phenylmethyl)-2H-1,3-diazepin-2-one, 2H-1,3-Diazepin-2-one, hexahydro-5,6-dihydroxy-1,3-bis((4-(hydroxymethyl)phenyl)methyl)-4,7-bis(phenylmethyl)-, (4S-(4alpha,5alpha,6beta,7beta))-, Hexahydro-5,6-bis(hydroxy)-1,3-bis((4-(hydroxymethyl)phenyl)methyl)-4,7-bis(phenylmethyl)-2H-1,3-diazepin-2-one

Molecular Formula: C35H38N2O5Molecular Weight: 566.686620 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: XCVGQMUMMDXKCY-PSWJWLENSA-N

152344-10-0
HEXAHYDRO-5-(2-(DIPHENYLMETHOXY)ETHYL)-2H-1,5-OXAZOCINE (3 suppliers)
Compound Structure IUPAC Name: 5-(2-benzhydryloxyethyl)-1,5-oxazocane | CAS Registry Number: 62022-21-3
Synonyms: BRN 1142179, CID3046357, LS-100034, Benzhydryl-beta-(hexahydrooxazocino-1,5)ethyl ether, Hexahydro-5-(2-(diphenylmethoxy)ethyl)-2H-1,5-oxazocine, 2H-1,5-Oxazocine, hexahydro-5-(2-(diphenylmethoxy)ethyl)-, Eter benzhydrylo-beta-(heksahydrooksazocyno-1,5)-etylowy, Eter benzhydrylo-beta-(heksahydrooksazocyno-1,5)-etylowy [Polish], L-8

Molecular Formula: C21H27NO2Molecular Weight: 325.444580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PEJRVUQGOKSOPK-UHFFFAOYSA-N

62022-21-3
HEXAHYDRO-5-(4-PYRIDINYL)PYRROLO[3,4-C]PYRROL-2(1H)-YL][1-(5-ISOQUINOLINYLSULFONYL)-3-AZETIDINYL]-METHANONE (6 suppliers)
Compound Structure IUPAC Name: (1-isoquinolin-5-ylsulfonylazetidin-3-yl)-(2-pyridin-4-yl-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-5-yl)methanone | CAS Registry Number: 1392443-41-2
Synonyms: CHEMBL2057776, SCHEMBL15101982, KB-272672, hexahydro-5-(4-pyridinyl)pyrrolo[3,4-c]pyrrol-2(1h)-yl][1-(5-isoquinolinylsulfonyl)-3-azetidinyl]methanone

Molecular Formula: C24H25N5O3SMolecular Weight: 463.552000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: VORKZGMPBYXFTH-UHFFFAOYSA-N

1392443-41-2
hexahydro-5-(hydroxymethyl)-1H-1,4-Diazepine-1-carboxylic acid 1,1-dimethylethyl ester (8 suppliers)
Compound Structure IUPAC Name: tert-butyl 5-(hydroxymethyl)-1,4-diazepane-1-carboxylate | CAS Registry Number: 1369494-20-1
Synonyms: AKOS022178823, 1-Boc-5-(Hydroxymethyl)-1,4-diazepane, AK-43418, DA-19378

Molecular Formula: C11H22N2O3Molecular Weight: 230.303980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LBFVJWLSDNHZJF-UHFFFAOYSA-N

1369494-20-1
HEXAHYDRO-5-BENZYLIDENE-2,4,6-TRIOXO-1,3-PYRIMIDINEDIPROPANOIC ACID DIPOTASSIUM SALT (4 suppliers)
Compound Structure IUPAC Name: dipotassium 3-[5-benzylidene-3-(3-oxido-3-oxopropyl)-2,4,6-trioxo-1,3-diazinan-1-yl]propanoate | CAS Registry Number: 78472-83-0
Synonyms: CID3061002, LS-135410, Barbituric acid, 1,3-bis(2-carboxyethyl)-5-benzylidene-, dipotassium salt, 1,3-Pyrimidinedipropionic acid, hexahydro-5-benzylidene-2,4,6-trioxo-, dipotassium salt, Hexahydro-5-benzylidene-2,4,6-trioxo-1,3-pyrimidinedipropionic acid dipotassium salt

Molecular Formula: C17H14K2N2O7Molecular Weight: 436.498860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: YBTGIGUSOPOIBO-UHFFFAOYSA-L

78472-83-0
HEXAHYDRO-5-METHYL-,(3AA,5A,7ASS)-1,3-ISOBENZOFURANEDIONE (7 suppliers)58864-31-6
HEXAHYDRO-5-METHYL-1-(PHENYLMETHYL)-1H-1,4-DIAZEPINE (5 suppliers)
Compound Structure IUPAC Name: 1-benzyl-5-methyl-1,4-diazepane | CAS Registry Number: 150651-61-9
Synonyms: 1-benzyl-5-methyl-1,4-diazepane, AC1Q2R9M, CTK6C4454, MolPort-005-313-049, AKOS009132714, MCULE-2524013926, NE59035, EN300-87354

Molecular Formula: C13H20N2Molecular Weight: 204.311300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PQJUKENLCKCHQX-UHFFFAOYSA-N

150651-61-9
hexahydro-5-Methyl-1H-Isoindole-1,3(2H)-dione (1 supplier)
Compound Structure IUPAC Name: 5-methyl-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione | CAS Registry Number: 63485-40-5
Synonyms: SureCN1683343, AC1NA219, CTK2A9018, MolPort-000-555-510, AKOS002911940, MCULE-7457487615, 14051P, 1H-Isoindole-1,3(2H)-dione, hexahydro-5-methyl-, I14-2411, 5-methyl-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione

Molecular Formula: C9H13NO2Molecular Weight: 167.205020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YUNIXGFUHWNUIZ-UHFFFAOYSA-N

63485-40-5
hexahydro-5-oxo-2,6-methanofuro[3,2-b]furan-3-yl (2 suppliers)652968-99-5
HEXAHYDRO-6,6,6A-TRIMETHYL-2H-CYCLOPENTA[B]FURAN-2-ONE (6 suppliers)
Compound Structure IUPAC Name: 6,6,6a-trimethyl-3,3a,4,5-tetrahydrocyclopenta[b]furan-2-one | CAS Registry Number: 5732-81-0
Synonyms: EINECS 227-240-0, CID110701, Hexahydro-6,6,6a-trimethyl-2H-cyclopenta(b)furan-2-one

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

InChIKey: RZQMMUGEFLGWFB-UHFFFAOYSA-N

5732-81-0
Hexahydro-6-hydroxy-1H-1,4-diazepine-1-carboxylic acid tert-butyl ester (8 suppliers)
Compound Structure IUPAC Name: tert-butyl 6-hydroxy-1,4-diazepane-1-carboxylate | CAS Registry Number: 956317-40-1
Synonyms: 1-BOC-6-HYDROXY[1,4]DIAZEPANE, SureCN4318529, AK-42600, AM805871

Molecular Formula: C10H20N2O3Molecular Weight: 216.277400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GBVLDEOLVSGEJQ-UHFFFAOYSA-N

956317-40-1
hexahydro-6-Methyl-3H-Pyrrolizin-3-one (1 supplier)155140-59-3
hexahydro-6-Methylene-3H-Pyrrolizin-3-one (2 suppliers)132279-21-1
Hexahydro-6-oxo-1,3-diphenyl-2-(phenylimino)-4-pyrimidinecarboxylic acid methyl ester (2 suppliers)
Compound Structure IUPAC Name: methyl 6-oxo-1,3-diphenyl-2-phenylimino-1,3-diazinane-4-carboxylate | CAS Registry Number: 56630-79-6
Synonyms: AC1LCO0T, GTISYPVHJPMIDL-IZHYLOQSSA-N, 4-Pyrimidinecarboxylic acid, hexahydro-6-oxo-1,3-diphenyl-2-(phenylimino)-, methyl ester, methyl 6-oxo-1,3-diphenyl-2-phenylimino-1,3-diazinane-4-carboxylate, Methyl (2Z)-6-oxo-1,3-diphenyl-2-(phenylimino)hexahydro-4-pyrimidinecarboxylate #

Molecular Formula: C24H21N3O3Molecular Weight: 399.450 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GTISYPVHJPMIDL-UHFFFAOYSA-N

56630-79-6
HEXAHYDRO-6A-PENTYL-2H-CYCLOPENTA[B]FURAN (6 suppliers)
Compound Structure IUPAC Name: 6a-pentyl-2,3,3a,4,5,6-hexahydrocyclopenta[b]furan | CAS Registry Number: 94278-33-8
Synonyms: EINECS 304-723-5, Hexahydro-6a-pentyl-2H-cyclopenta(b)furan

Molecular Formula: C12H22OMolecular Weight: 182.302480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MKNDEHITWQEWCT-UHFFFAOYSA-N

94278-33-8
hexahydro-7(1H)-Indolizinone (7 suppliers)
Compound Structure IUPAC Name: 2,3,5,6,8,8a-hexahydro-1H-indolizin-7-one | CAS Registry Number: 2407-99-0
Synonyms: octahydroindolizin-7-one, Hexahydroindolizin-7(1H)-one, 7-octahydroindolizinone, SCHEMBL94206, hexahydro-7(1H)-indolizinone, Azabicyclo[4,3,0]nonan-4-one, 7(1H)-Indolizinone, hexahydro-, CQTKSBAHMPWPQD-UHFFFAOYSA-N, MolPort-022-468-839, 1-Azabicyclo[4,3,0]nonan-4-one, AKOS022718645, NE28953, 1,2,3,5,6,7,8,8a-octahydroindolizin-7-one, (+/-)-1,2,3,5,6,7,8,8a-octahydroindolizin-7-one, (+/-)-1,2,3,5,6,7,8,8a-octahydroindolizine-7-one

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

InChIKey: CQTKSBAHMPWPQD-UHFFFAOYSA-N

2407-99-0
hexahydro-7,7-diMethyl-3H-Pyrrolizin-3-one (2 suppliers)347380-57-8
HEXAHYDRO-7-[(4-NITROPHENYL)METHYL]-2H-AZEPIN-2-ONE (8 suppliers)
Compound Structure IUPAC Name: 7-[(4-nitrophenyl)methyl]azepan-2-one | CAS Registry Number: 68841-21-4
Synonyms: EINECS 272-439-8, CID11970558, Hexahydro-7-((4-nitrophenyl)methyl)-2H-azepin-2-one

Molecular Formula: C13H16N2O3Molecular Weight: 248.277740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RPMRYTUFZUKBQL-UHFFFAOYSA-N

68841-21-4
Hexahydro-7-[[3-Methoxy-4-(4-Methyl-1H-Imidazol-1-Yl)phenyl]methylene]-4-(3,4,5-Trifluorophenyl)-(4R,7E,9aS)-Pyrido[2,1-C][1,4]oxazin-6(1H)-One (11 suppliers)
Compound Structure IUPAC Name: (4R,7E,9aS)-7-[[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]methylidene]-4-(3,4,5-trifluorophenyl)-1,3,4,8,9,9a-hexahydropyrido[2,1-c][1,4]oxazin-6-one | CAS Registry Number: 937812-80-1
Synonyms: |A-Secretase Modulators, gamma-Secretase Modulators, SureCN2589995, QCR-41, CS-0346, HY-50900, (E)-(4R,9aS)-7-[3-Methoxy-4-(4-methyl-1H-imidazol-1-yl)benzylidene]-4-(3,4,5-trifluorophenyl)hexahydropyrido[2,1-c][1,4]oxazin-6-one, gamma-Secretase Modulators|937812-80-1||A-Secretase Modulators|Pyrido[2,1-c][1,4]oxazin-6(1H)-one, hexahydro-7-[[3-methoxy-4-(4-methyl-1H-imidazol-1-yl)phenyl]methylene]-4-(3,4,5-trifluorophenyl)-, (4R,7E,9aS)-, Pyrido[2,1-c][1,4]oxazin-6(1H)-one, hexahydro-7-[[3-methoxy-4-(4-methyl-1H-imidazol-1-yl)phenyl]methylene]-4-(3,4,5-trifluorophenyl)-, (4R,7E,9aS)-

Molecular Formula: C26H24F3N3O3Molecular Weight: 483.482270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: VHNYOQKVZQVBLC-RTCGXNAVSA-N

937812-80-1
HEXAHYDRO-7-METHYL-1-(PHENYLMETHYL)-1H-1,4-DIAZEPINE (4 suppliers)
Compound Structure IUPAC Name: 1-benzyl-7-methyl-1,4-diazepane | CAS Registry Number: 1266843-37-1
Synonyms: 1-benzyl-7-methyl-1,4-diazepane, MolPort-020-168-534, AKOS013907539, NE20898

Molecular Formula: C13H20N2Molecular Weight: 204.311300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RGKDAJPPEVSFBH-UHFFFAOYSA-N

1266843-37-1
hexahydro-7-Methyl-3H-Pyrrolizin-3-one (1 supplier)155140-63-9
hexahydro-7-Methyl-7a-2-propen-1-yl-3H-Pyrrolizin-3-one (1 supplier)252041-58-0
HEXAHYDRO-7-METHYL-IMIDAZO[1,5-A]PYRAZIN-3(2H)-ONE (8 suppliers)
Compound Structure IUPAC Name: 7-methyl-1,2,5,6,8,8a-hexahydroimidazo[1,5-a]pyrazin-3-one | CAS Registry Number: 56904-16-6
Synonyms: CTK5A5884, AG-G-00219

Molecular Formula: C7H13N3OMolecular Weight: 155.197620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WNFBJADPLJFWMH-UHFFFAOYSA-N

56904-16-6
hexahydro-7a-(nitroMethyl)-1H-Pyrrolizine (1 supplier)
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 (5 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 (3 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 (1 supplier)1035802-61-9
hexahydro-7a-hydroxy-7-Methyl-3H-Pyrrolizin-3-one (2 suppliers)194085-98-8
hexahydro-7a-Methoxy-3H-Pyrrolizin-3-one (2 suppliers)151680-43-2
hexahydro-7a-Methyl-1H-Pyrrolizine (2 suppliers)31207-03-1
hexahydro-7a-Methyl-3H-Pyrrolizin-3-one (1 supplier)137125-39-4
hexahydro-7a-propyl-5H-Pyrrolo[1,2-a]iMidazol-5-one (3 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 (3 suppliers)148091-18-3
hexahydro-8a-Methyl-5,8-Indolizinedione (1 supplier)913638-24-1
HEXAHYDRO-8A-METHYL-7(1H)-INDOLIZINONE (3 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 (1 supplier)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 (4 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 (7 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 (10 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 (4 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 (3 suppliers)
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 (15 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 (16 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 (13 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
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