Hexahydro-4-Methylphthalic Anhydride,Hexahydro-4-oxo-1(2H)-azocinecarboxylic Acid 1,1-Dimethylethyl Ester Suppliers & Manufacturers

CHEMICAL products beginning with : H

14001 to 14050 of 62833 results Page:

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PRODUCT NAME

CAS Registry Number

Hexahydro-4-Methylphthalic Anhydride (11 suppliers)

IUPAC Name: 5-methyl-3a,4,5,6,7,7a-hexahydro-2-benzofuran-1,3-dione | CAS Registry Number: 19438-60-9
Synonyms: 149934_ALDRICH, 5-Methylhexahydrophthalic anhydride, AIDS189629, AIDS-189629, CID86876, EINECS 243-072-0, Hexahydro-4-methylphthalic anhydride, NSC128883, 5-Methyl hexahydro-1,3-isobenzofurandione, 4-Methyl-1,2-cyclohexanedicarboxylic anhydride, NSC 128883, 1,3-Isobenzofurandione, hexahydro-5-methyl-, 1,3-Isobenzofurandione, hexahydromethyl-, 5-Methyl-hexahydro-isobenzofuran-1,3-dione, 1,2-Cyclohexanedicarboxylic anhydride, 4-methyl-, Hexahydro-4-methylphthalic anhydride treated BSA, 4-Methylcyclohexyl-1,6-dicarboxylic acid anhydride, Hexahydro-4-methylphthalic anhydride, mixture of cis and trans, Hexahydro-4-methylphthalic anhydride treated bovine serum albumin, 15433-45-1

Molecular Formula:	C₉H₁₂O₃	Molecular Weight:	168.189780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FKBMTBAXDISZGN-UHFFFAOYSA-N

19438-60-9

Hexahydro-4-oxo-1(2H)-azocinecarboxylic Acid 1,1-Dimethylethyl Ester (6 suppliers)

IUPAC Name: tert-butyl 4-oxoazocane-1-carboxylate | CAS Registry Number: 1803599-91-8
Synonyms: tert-butyl 4-oxoazocane-1-carboxylate, SCHEMBL3616758, AKOS025148556, ZINC201246908

Molecular Formula:	C₁₂H₂₁NO₃	Molecular Weight:	227.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AOSCQHORSVUIGK-UHFFFAOYSA-N

1803599-91-8

HEXAHYDRO-4-PHENETHYL-2,5-METHANOINDAN-4-AMINE HCL (2 suppliers)

Synonyms: CID64472, LS-90919, N-Phenylethyl-4-protoadamantaneamine hydrochloride, 2,5-Methanoindan-4-amine, hexahydro-4-phenethyl-, hydrochloride

Molecular Formula:	C₁₈H₂₆ClN	Molecular Weight:	291.858740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: BLGSAHZKYIGXMS-UHFFFAOYSA-N

67293-84-9

Hexahydro-4-Phenyl-1H-Azepine (6 suppliers)

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:	C₁₂H₁₇N	Molecular Weight:	175.270080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: AHKQOPMYYACTFC-UHFFFAOYSA-N

73252-01-4

Hexahydro-4H-furo[3,4-c]pyrrol-4-one (0 suppliers)

IUPAC Name: 1,3,3a,5,6,6a-hexahydrofuro[3,4-c]pyrrol-4-one | CAS Registry Number: 1500827-05-3
Synonyms: 1,3,3a,5,6,6a-hexahydrofuro[3,4-c]pyrrol-4-one, cis-1,3,3a,5,6,6a-Hexahydrofuro[3,4-c]pyrrol-4-one, SCHEMBL17925907, LHMACWHYBIESPN-UHFFFAOYSA-N, MFCD31728920, MFCD31743549, PB42191, SY295495, SY321550, (3aR,6aR)-Tetrahydro-1H-furo[3,4-c]pyrrol-4(5H)-one, (3aS,6aS)-Tetrahydro-1H-furo[3,4-c]pyrrol-4(5H)-one

Molecular Formula:	C₆H₉NO₂	Molecular Weight:	127.140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LHMACWHYBIESPN-UHFFFAOYSA-N

1500827-05-3

Hexahydro-5(1h)-indolizinone (0 suppliers)

IUPAC Name: 2,3,6,7,8,8a-hexahydro-1H-indolizin-5-one | CAS Registry Number: 68344-37-6
Synonyms: Octahydro-indolizine-5-one, 32537-55-6, hexahydroindolizin-5(1H)-one, 5(1H)-Indolizinone, hexahydro-, (R)-, ACMC-20mqr5, Octahydroindolizine-5-one, hexahydro-5(1H)-indolizinone, SCHEMBL2598810, 123749-02-0, AKOS030257605, EN002045, 1,2,3,4,6,7,8,8a-octahydro-indolizin-5-one

Molecular Formula:	C₈H₁₃NO	Molecular Weight:	139.198 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RDPDXQHZOLPNMZ-UHFFFAOYSA-N

68344-37-6

Hexahydro-5,5-diallyl-2,4,6-trioxo-1-pyrimidineacetic acid ethyl ester (2 suppliers)

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:	C₁₄H₁₈N₂O₅	Molecular Weight:	294.303120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SOWQIXNBDCSFAZ-UHFFFAOYSA-N

67466-23-3

Hexahydro-5,5-dimethyl-2-(4-pyridinyl)-1H-azepine Hydrochloride (1 supplier)

1346598-21-7

HEXAHYDRO-5,6-BIS(HYDROXY)-1,3-BIS((4-(HYDROXYMETHYL)PHENYL)METHYL)-4,7-BISBENZYL-2H-1,3-DIAZEPIN-2-ONE (4 suppliers)

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:	C₃₅H₃₈N₂O₅	Molecular Weight:	566.686620 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: XCVGQMUMMDXKCY-PSWJWLENSA-N

152344-10-0

HEXAHYDRO-5-(2-(DIPHENYLMETHOXY)ETHYL)-2H-1,5-OXAZOCINE (2 suppliers)

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:	C₂₁H₂₇NO₂	Molecular Weight:	325.444580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PEJRVUQGOKSOPK-UHFFFAOYSA-N

62022-21-3

hexahydro-5-(hydroxymethyl)-1H-1,4-Diazepine-1-carboxylic acid 1,1-dimethylethyl ester (1 supplier)

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:	C₁₁H₂₂N₂O₃	Molecular Weight:	230.303980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LBFVJWLSDNHZJF-UHFFFAOYSA-N

1369494-20-1

HEXAHYDRO-5-BENZYLIDENE-2,4,6-TRIOXO-1,3-PYRIMIDINEDIPROPANOIC ACID DIPOTASSIUM SALT (2 suppliers)

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:	C₁₇H₁₄K₂N₂O₇	Molecular Weight:	436.498860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: YBTGIGUSOPOIBO-UHFFFAOYSA-L

78472-83-0

HEXAHYDRO-5-METHYL-,(3AA,5A,7ASS)-1,3-ISOBENZOFURANEDIONE (3 suppliers)

58864-31-6

HEXAHYDRO-5-METHYL-1-(PHENYLMETHYL)-1H-1,4-DIAZEPINE (5 suppliers)

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:	C₁₃H₂₀N₂	Molecular Weight:	204.311300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PQJUKENLCKCHQX-UHFFFAOYSA-N

150651-61-9

hexahydro-5-Methyl-1H-Isoindole-1,3(2H)-dione (1 supplier)

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:	C₉H₁₃NO₂	Molecular Weight:	167.205020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YUNIXGFUHWNUIZ-UHFFFAOYSA-N

63485-40-5

Hexahydro-5-methyl-2-(4-pyridinyl)-1H-azepine Hydrochloride (1 supplier)

1346605-28-4

Hexahydro-5-methyl-2-phenyl-1H-azepine Hydrochloride (1 supplier)

1346601-13-5

hexahydro-5-oxo-2,6-methanofuro[3,2-b]furan-3-yl (0 suppliers)

652968-99-5

Hexahydro-5H-[1,4]dioxino[2,3-c]pyrrole hydrochloride (3 suppliers)

IUPAC Name: 3,4a,5,6,7,7a-hexahydro-2H-[1,4]dioxino[2,3-c]pyrrole;hydrochloride | CAS Registry Number: 2219378-84-2

Molecular Formula:	C₆H₁₂ClNO₂	Molecular Weight:	165.617 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SNMOUDJYJUGNLH-UHFFFAOYSA-N

2219378-84-2

HEXAHYDRO-6,6,6A-TRIMETHYL-2H-CYCLOPENTA[B]FURAN-2-ONE (3 suppliers)

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:	C₁₀H₁₆O₂	Molecular Weight:	168.232840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RZQMMUGEFLGWFB-UHFFFAOYSA-N

5732-81-0

Hexahydro-6-hydroxy-1H-1,4-diazepine-1-carboxylic acid tert-butyl ester (5 suppliers)

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:	C₁₀H₂₀N₂O₃	Molecular Weight:	216.277400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GBVLDEOLVSGEJQ-UHFFFAOYSA-N

956317-40-1

hexahydro-6-Methyl-3H-Pyrrolizin-3-one (1 supplier)

IUPAC Name: 6-methyl-1,2,5,6,7,8-hexahydropyrrolizin-3-one | CAS Registry Number: 155140-59-3
Synonyms: SCHEMBL12279215, 6-methyl-hexahydro-1h-pyrrolizin-3-one, Tetrahydro-2-methyl-1H-pyrrolizin-5(6H)-one

Molecular Formula:	C₈H₁₃NO	Molecular Weight:	139.198 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RKQUMBUUZZPIMW-UHFFFAOYSA-N

155140-59-3

hexahydro-6-Methylene-3H-Pyrrolizin-3-one (1 supplier)

IUPAC Name: 6-methylidene-2,5,7,8-tetrahydro-1H-pyrrolizin-3-one | CAS Registry Number: 132279-21-1
Synonyms: 6-methylidene-hexahydro-1h-pyrrolizin-3-one, 7-Methylene-1-azabicyclo[3.3.0]octan-2-one

Molecular Formula:	C₈H₁₁NO	Molecular Weight:	137.182 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WLWRVASFCXBFKQ-UHFFFAOYSA-N

132279-21-1

Hexahydro-6-oxo-1,3-diphenyl-2-(phenylimino)-4-pyrimidinecarboxylic acid methyl ester (1 supplier)

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:	C₂₄H₂₁N₃O₃	Molecular Weight:	399.450 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GTISYPVHJPMIDL-UHFFFAOYSA-N

56630-79-6

HEXAHYDRO-6A-PENTYL-2H-CYCLOPENTA[B]FURAN (5 suppliers)

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:	C₁₂H₂₂O	Molecular Weight:	182.302480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MKNDEHITWQEWCT-UHFFFAOYSA-N

94278-33-8

hexahydro-7(1H)-Indolizinone (8 suppliers)

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:	C₈H₁₃NO	Molecular Weight:	139.194920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CQTKSBAHMPWPQD-UHFFFAOYSA-N

2407-99-0

hexahydro-7,7-diMethyl-3H-Pyrrolizin-3-one (1 supplier)

347380-57-8

HEXAHYDRO-7-[(4-NITROPHENYL)METHYL]-2H-AZEPIN-2-ONE (5 suppliers)

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:	C₁₃H₁₆N₂O₃	Molecular Weight:	248.277740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RPMRYTUFZUKBQL-UHFFFAOYSA-N

68841-21-4

HEXAHYDRO-7-METHYL-1-(PHENYLMETHYL)-1H-1,4-DIAZEPINE (6 suppliers)

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:	C₁₃H₂₀N₂	Molecular Weight:	204.311300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RGKDAJPPEVSFBH-UHFFFAOYSA-N

1266843-37-1

hexahydro-7-Methyl-3H-Pyrrolizin-3-one (1 supplier)

IUPAC Name: 7-methyl-1,2,5,6,7,8-hexahydropyrrolizin-3-one | CAS Registry Number: 155140-63-9
Synonyms: 7-methyl-hexahydro-1h-pyrrolizin-3-one, Tetrahydro-1-methyl-1H-pyrrolizin-5(6H)-one

Molecular Formula:	C₈H₁₃NO	Molecular Weight:	139.198 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XQRIFSFMAVSCKK-UHFFFAOYSA-N

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 (5 suppliers)

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:	C₇H₁₃N₃O	Molecular Weight:	155.197620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WNFBJADPLJFWMH-UHFFFAOYSA-N

56904-16-6

hexahydro-7a-(nitroMethyl)-1H-Pyrrolizine (1 supplier)

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:	C₈H₁₄N₂O₂	Molecular Weight:	170.208960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WAMXOVNLFIASSB-UHFFFAOYSA-N

127070-74-0

hexahydro-7a-hydroxy-2-Methyl-5H-Pyrrolo[1,2-c]iMidazol-5-one (2 suppliers)

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:	C₇H₁₂N₂O₂	Molecular Weight:	156.182380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WKQSAAREYHXMGV-UHFFFAOYSA-N

89003-45-2

hexahydro-7a-hydroxy-3H-Pyrrolizin-3-one (1 supplier)

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:	C₇H₁₁NO₂	Molecular Weight:	141.167740 [g/mol]
H-Bond Donor:	1	H-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 (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 (1 supplier)

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:	C₈H₁₃NO	Molecular Weight:	139.198 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FSVVYIAVWCTTTL-UHFFFAOYSA-N

137125-39-4

hexahydro-7a-propyl-5H-Pyrrolo[1,2-a]iMidazol-5-one (1 supplier)

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:	C₉H₁₆N₂O	Molecular Weight:	168.236140 [g/mol]
H-Bond Donor:	1	H-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)

Synonyms: LZWLRJAPIBACCU-XVKRWQBASA-N

Molecular Formula:	C₁₁H₁₇ClO₂	Molecular Weight:	216.705 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LZWLRJAPIBACCU-XVKRWQBASA-N

148091-18-3

hexahydro-8a-Methyl-5,8-Indolizinedione (1 supplier)

913638-24-1

HEXAHYDRO-8A-METHYL-7(1H)-INDOLIZINONE (0 suppliers)

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:	C₉H₁₅NO	Molecular Weight:	153.221500 [g/mol]
H-Bond Donor:	0	H-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 (1 supplier)

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:	C₉H₁₅NO₂	Molecular Weight:	169.220900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RPGJPDUCPWYICC-UHFFFAOYSA-N

141493-50-7

HEXAHYDRO-A,A,E-TRIMETHYL-1H-AZEPIN-1-PENTANOL HCL (2 suppliers)

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:	C₁₄H₃₀ClNO	Molecular Weight:	263.847100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SJRWHMIJKAUZAA-UHFFFAOYSA-N

37096-80-3

HEXAHYDRO-A,A-DIPHENYL-1H-AZEPINE-1-BUTANENITRILE (5 suppliers)

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:	C₂₂H₂₆N₂	Molecular Weight:	318.455240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UMKKQZRFTGQLJE-UHFFFAOYSA-N

83898-29-7

HEXAHYDRO-A,A-DIPHENYL-1H-AZEPINE-1-BUTYRAMIDE (5 suppliers)

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:	C₂₂H₂₈N₂O	Molecular Weight:	336.470520 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₂₁H₂₉NO₅	Molecular Weight:	375.458660 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: YDFDTSVNTWIXNB-BTJKTKAUSA-N

55020-20-7

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