HEXAHYDRO-1-(3-METHYL-1-OXO-2-BUTENYL)-1H-AZEPINE,hexahydro-1-(3-phenylpropyl)-1H-1,4-Diazepine Dihydrochloride Suppliers & Manufacturers

CHEMICAL products beginning with : H

13601 to 13650 of 61870 results Page:

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PRODUCT NAME

CAS Registry Number

HEXAHYDRO-1-(3-METHYL-1-OXO-2-BUTENYL)-1H-AZEPINE (4 suppliers)

IUPAC Name: 1-(azepan-1-yl)-3-methylbut-2-en-1-one | CAS Registry Number: 16667-35-9
Synonyms: Ambkt35680, AI3-36171-Ga, MolPort-006-706-415, CID27978, ZINC05195344, LS-22861, 1-(3-Methyl-1-oxo-2-butenyl)hexahydro-1H-azepine, 1H-AZEPINE, HEXAHYDRO-1-(3-METHYL-1-OXO-2-BUTENYL)-

Molecular Formula:	C₁₁H₁₉NO	Molecular Weight:	181.274660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OWVQKBUPWHGXFJ-UHFFFAOYSA-N

16667-35-9

hexahydro-1-(3-phenylpropyl)-1H-1,4-Diazepine Dihydrochloride (4 suppliers)

IUPAC Name: 1-(3-phenylpropyl)-1,4-diazepane;dihydrochloride | CAS Registry Number: 198895-75-9
Synonyms: 1-(3-phenylpropyl)-1,4-diazepane dihydrochloride, 118157-05-4, SureCN7986308, AK-55541, KB-63926

Molecular Formula:	C₁₄H₂₄Cl₂N₂	Molecular Weight:	291.259760 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: OUUBEWUKQRNVNY-UHFFFAOYSA-N

198895-75-9

Hexahydro-1-(4-chloro-3-nitrobenzylideneamino)-1H-azepine (3 suppliers)

IUPAC Name: (E)-N-(azepan-1-yl)-1-(4-chloro-3-nitrophenyl)methanimine | CAS Registry Number: 73855-79-5
Synonyms: NSC 82813, Hexamethylenimine, N-((4-chloro-3-nitrobenzylidene)amino)-, 1H-AZEPINE, 1-((4-CHLORO-3-NITROBENZYLIDENE)AMINO)HEXAHYDRO-, MLS002694499, Hexamethylenimine, N-[(4-chloro-3-nitrobenzylidene)amino]-, 1H-Azepine, 1-[(4-chloro-3-nitrobenzylidene)amino]hexahydro-, 1H-Azepin-1-amine, N-((4-chloro-3-nitrophenyl)methylene)hexahydro-, 1H-Azepin-1-amine, N-[(4-chloro-3-nitrophenyl)methylene]hexahydro-, NSC82813, WLN: T7NTJ ANU1R DG CNW, NSC-82813, LS-22818, 1H-Azepin-1-amine, N-((4-chloro-3-nitrophenyl)methylene)hexahydro- (9CI)

Molecular Formula:	C₁₃H₁₆ClN₃O₂	Molecular Weight:	281.738040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RSUACCCXPXYDJT-XNTDXEJSSA-N

73855-79-5

Hexahydro-1-(9-octadecenoyl)-1H-azepine (2 suppliers)

IUPAC Name: (E)-1-(azepan-1-yl)octadec-9-en-1-one | CAS Registry Number: 56630-43-4
Synonyms: AC1NSYOH, VADPGEGXKQJSBO-MDZDMXLPSA-N, 1-[(9E)-9-Octadecenoyl]azepane #, (E)-1-(azepan-1-yl)octadec-9-en-1-one, 1H-Azepine, hexahydro-1-(1-oxo-9-octadecenyl)-

Molecular Formula:	C₂₄H₄₅NO	Molecular Weight:	363.620200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VADPGEGXKQJSBO-MDZDMXLPSA-N

56630-43-4

Hexahydro-1-(methoxycarbonyl)-2-oxo-3-[3,3,3-trifluoro-1-oxo-2-(trifluoromethyl)propyl]-1H-thieno[3,4-d]imidazole-4-pentanoic acid methyl ester (1 supplier)

IUPAC Name: methyl 4-(5-methoxy-5-oxopentyl)-2-oxo-3-[3,3,3-trifluoro-2-(trifluoromethyl)propanoyl]-3a,4,6,6a-tetrahydrothieno[3,4-d]imidazole-1-carboxylate | CAS Registry Number: 67845-11-8
Synonyms: AGN-PC-0NJ1P8, CTK9A0232, Hexahydro-1- -2-oxo-3-[3,3,3-trifluoro-1-oxo-2- propyl]-1H-thieno[3,4-d]imidazole-4-pentanoicacidmethylester, methyl 4-(5-methoxy-5-oxopentyl)-2-oxo-3-[3,3,3-trifluoro-2-(trifluoromethyl)propanoyl]-3a,4,6,6a-tetrahydrothieno[3,4-d]imidazole-1-carboxylate

Molecular Formula:	C₁₇H₂₀F₆N₂O₆S	Molecular Weight:	494.405919 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	13

InChIKey: BYGNXMWDXQNXDG-UHFFFAOYSA-N

67845-11-8

HEXAHYDRO-1-(METHOXYMETHYLENE)-1H-AZEPINIUM METHYL SULFATE (4 suppliers)

IUPAC Name: 1-(methoxymethylidene)azepan-1-ium; methyl sulfate | CAS Registry Number: 65009-95-2
Synonyms: EINECS 265-308-1, CID6454999, Hexahydro-1-(methoxymethylene)-1H-azepinium methyl sulphate

Molecular Formula:	C₉H₁₉NO₅S	Molecular Weight:	253.315860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: IQDUDIDNTYCONL-UHFFFAOYSA-M

65009-95-2

Hexahydro-1-(phenylmethyl)-1H-azepin-3-ol (2 suppliers)

IUPAC Name: 1-benzylazepan-3-ol | CAS Registry Number: 148473-84-1
Synonyms: 1-benzylazepan-3-ol, 1-Benzyl-azepan-3-ol, (R)-1-Benzyl-azepan-3-ol, SCHEMBL2538632, SB33751, SB35286, SB35287, CS-0340745

Molecular Formula:	C₁₃H₁₉NO	Molecular Weight:	205.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KPQNKWPCOMTRHO-UHFFFAOYSA-N

148473-84-1

HEXAHYDRO-1-(TRIFLUOROACETYL)-2H-AZEPIN-2-ONE (3 suppliers)

IUPAC Name: 1-(2,2,2-trifluoroacetyl)azepan-2-one | CAS Registry Number: 74681-69-9
Synonyms: AG-G-97131, 2H-AZEPIN-2-ONE, HEXAHYDRO-1-(TRIFLUOROACETYL)-, AGN-PC-00LX44, CTK5E0305, 2H-Azepin-2-one,hexahydro-1-(2,2,2-trifluoroacetyl)-, 2H-Azepin-2-one,hexahydro-1-(trifluoroacetyl)- (9CI)

Molecular Formula:	C₈H₁₀F₃NO₂	Molecular Weight:	209.165710 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QBSPKKRYZNUYKW-UHFFFAOYSA-N

74681-69-9

hexahydro-1-[(2-methylphenyl)methyl]-1H-1,4-Diazepine (7 suppliers)

IUPAC Name: 1-[(2-methylphenyl)methyl]-1,4-diazepane | CAS Registry Number: 926198-09-6
Synonyms: 1-(2-methylbenzyl)-1,4-diazepane, AC1Q2FAZ, SCHEMBL14818737, CTK6C2053, MolPort-004-298-234, AKOS000134263, NE56376, DA-00886, 1-[(2-methylphenyl)methyl]-1,4-diazepane, EN300-37331, T7102107

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

InChIKey: YZYWLUMZHQKNJJ-UHFFFAOYSA-N

926198-09-6

Hexahydro-1-[1,2,3,4-tetrahydro-4-methyl-6-(1-methylethyl)naphthalen-2-yl]-1H-azepine (1 supplier)

IUPAC Name: 1-(4-methyl-6-propan-2-yl-1,2,3,4-tetrahydronaphthalen-2-yl)azepane | CAS Registry Number: 55256-26-3

Molecular Formula:	C₂₀H₃₁N	Molecular Weight:	285.475 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ORXLONNSSANXKZ-UHFFFAOYSA-N

55256-26-3

HEXAHYDRO-1-LAUROYL-1H-AZEPINE (6 suppliers)

IUPAC Name: 1-(azepan-1-yl)dodecan-1-one | CAS Registry Number: 18494-60-5
Synonyms: Hexamethylenelauramide, NCIOpen2_002272, Hexahydro-1-lauroyl-1H-azepine, CID96224, NSC60366, NSC 60366, 1H-Azepine, hexahydro-1-(1-oxododecyl)-

Molecular Formula:	C₁₈H₃₅NO	Molecular Weight:	281.476600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MXDYUONTWJFUOK-UHFFFAOYSA-N

18494-60-5

hexahydro-1-methyl-1H-Azepine-3-carboxylic acid (9 suppliers)

IUPAC Name: 1-methylazepane-3-carboxylic acid | CAS Registry Number: 50585-88-1
Synonyms: WT1130, AKOS006305122, DB-071224, 50585-88-1 1-methylazepane-3-carboxylic acid, I14-16242

Molecular Formula:	C₈H₁₅NO₂	Molecular Weight:	157.210200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VSGJMHVCXDXAEB-UHFFFAOYSA-N

50585-88-1

HEXAHYDRO-1-METHYL-2(1H)-AZOCINONE (3 suppliers)

IUPAC Name: 1-methylazocan-2-one | CAS Registry Number: 1889-08-3
Synonyms: Hexahydro-1-methyl-2(1H)-azocinone, CID137248, 2H-Azocin-2-one, hexahydro-1-methyl-

Molecular Formula:	C₈H₁₅NO	Molecular Weight:	141.210800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IJRHFDHZRCNEJZ-UHFFFAOYSA-N

1889-08-3

HEXAHYDRO-1-METHYL-2-OXO-1H-AZEPINE-3-CARBOXALDEHYDE (5 suppliers)

IUPAC Name: 1-methyl-2-oxoazepane-3-carbaldehyde | CAS Registry Number: 72740-36-4
Synonyms: AG-G-86560, CTK5D6742, 1H-Azepine-3-carboxaldehyde,hexahydro-1-methyl-2-oxo-, 1H-Azepine-3-carboxaldehyde, hexahydro-1-methyl-2-oxo- (9CI)

Molecular Formula:	C₈H₁₃NO₂	Molecular Weight:	155.194320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HSPAARAHYPTIRW-UHFFFAOYSA-N

72740-36-4

HEXAHYDRO-1-METHYL-3-(3-OXO-1-CYCLOHEXEN-1-YL)-2H-AZEPIN-2-ONE (13 suppliers)

IUPAC Name: 1-methyl-3-(3-oxocyclohexen-1-yl)azepan-2-one | CAS Registry Number: 71556-70-2
Synonyms: Hexahydro-1-methyl-3-(3-oxo-1-cyclohexen-1-yl)-2H-azepin-2-one, AG-G-80559, EINECS 275-618-9, AGN-PC-00IZBV, SureCN11170435, CTK5D4651, QC-1538, AK141816, 1-Methyl-3-(3-oxocyclohex-1-en-1-yl)azepan-2-one, 2H-Azepin-2-one, hexahydro-1-methyl-3-(3-oxo-1-cyclohexen-1-yl)-, 2H-Azepin-2-one,hexahydro-1-methyl-3-(3-oxo-1-cyclohexen-1-yl)-, 1-methyl-3-(3-oxocyclohex-1-en-1-yl)azepan-2-one;2H-azepin-2-one, hexahydro-1-methyl-3-(3-oxo-1-cyclohexen-1-yl)-;

Molecular Formula:	C₁₃H₁₉NO₂	Molecular Weight:	221.295460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XJZQHHIPUDRJGJ-UHFFFAOYSA-N

71556-70-2

Hexahydro-1-methyl-4H-azepin-4-one (15 suppliers)

IUPAC Name: 1-methylazepan-4-one | CAS Registry Number: 1859-33-2
Synonyms: 1-methylazepan-4-one, PubChem2442, zlchem 1331, 1-methyl-4-azepanone, 1-methyl-azepan-4-one, AC1L67SL, AC1Q6ER8, SureCN4624283, CTK3J6366, ZLE0109, MolPort-003-811-861, ALBB-013598, ANW-52104, AR-1C4680, AKOS005174093, AG-K-77059, MCULE-9380092932, RP19753, AK-24757, BR-24757

Molecular Formula:	C₇H₁₃NO	Molecular Weight:	127.184220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HXCVYSRFFKEHEA-UHFFFAOYSA-N

1859-33-2

hexahydro-1-Methyl-Cyclopenta[b]pyrrol-2(1H)-one (0 suppliers)

IUPAC Name: 1-methyl-3,3a,4,5,6,6a-hexahydrocyclopenta[b]pyrrol-2-one | CAS Registry Number: 110061-20-6
Synonyms: SCHEMBL13516638, 1-methyl-octahydrocyclopenta[b]pyrrol-2-one

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

InChIKey: YZPDOBCPGMLADV-UHFFFAOYSA-N

110061-20-6

hexahydro-1-Methylene-1H-Pyrrolizine (4 suppliers)

IUPAC Name: 7-methylidene-1,2,3,5,6,8-hexahydropyrrolizine | CAS Registry Number: 6029-70-5
Synonyms: 1H-Pyrrolizine, hexahydro-1-methylene-, NCIOpen2_001299, AGN-PC-00G6C5, AC1N225H, CTK2F0822, NSC89941, NSC-89941, 1-methylidenehexahydro-1H-pyrrolizine, 7-methylidene-1,2,3,5,6,8-hexahydropyrrolizine

Molecular Formula:	C₈H₁₃N	Molecular Weight:	123.195520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SVJAUSAOZOLUJQ-UHFFFAOYSA-N

6029-70-5

HEXAHYDRO-1-METHYLPHTHALIC ANHYDRIDE (5 suppliers)

IUPAC Name: 7a-methyl-4,5,6,7-tetrahydro-3aH-2-benzofuran-1,3-dione | CAS Registry Number: 48122-14-1
Synonyms: MHHPA, Methylhexahydrophthalic anhydride, Hexahydromethylphthalic anhydride, CHEBI:55461, EINECS 247-094-1, EINECS 256-356-4, Hexahydro-1-methylphthalic anhydride, hexahydromethyl-1,3-isobenzofurandione, CID3016472, 1,3-Isobenzofurandione, hexahydromethyl-, 3a-methylhexahydro-2-benzofuran-1,3-dione, methyl-1,2-cyclohexanedicarboxylic anhydride, 1,2-Cyclohexanedicarboxylic anhydride, methyl-, 25550-51-0, 39363-62-7, 454184-09-9, 86403-41-0, 95032-44-3

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

InChIKey: VYKXQOYUCMREIS-UHFFFAOYSA-N

48122-14-1

hexahydro-1-phenylmethyl-2H-azepin-2-one (8 suppliers)

IUPAC Name: 1-benzylazepan-2-one | CAS Registry Number: 33241-96-2
Synonyms: 1-benzyl-2-azepanone, ZINC01406266, 1-benzylazepan-2-one, AC1LSNNG, SureCN610772, MLS000540634, CTK1B8627, MolPort-002-860-146, HMS2301B19, AKOS015992266, MCULE-7634760934, SMR000125892, 1P-734, 2H-Azepin-2-one, hexahydro-1-(phenylmethyl)-, A25582, 1-Benzylazepan-4-one;1-Benzylhexahydro-4-azepinone;4H-Azepin-4-one,hexahydro-1-(phenylmethyl)-;N-Benzylazepane-4-one;4H-Azepin-4-one;hexahydro-1-(phenylMethyl)-

Molecular Formula:	C₁₃H₁₇NO	Molecular Weight:	203.280180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DJGIITKNTHQYPX-UHFFFAOYSA-N

33241-96-2

Hexahydro-1.3.5 - Tris(2-Hydoxyethyl)-S-Triazine (1 supplier)

Hexahydro-1H,3H-pyrido[1,2-c][1,3]oxazine (3 suppliers)

hexahydro-1h,4h-3a,8a-methanoazulen-1-one (1 supplier)

Synonyms: 1H,4H-3a,8a-Methanoazulen-1-one, hexahydro-, ACMC-20brvx, AC1LB9MI, AGN-PC-00L92V, CTK2J6537, (3as,8aR)-2,3,5,6,7,8-hexahydro-3a,8a-methano-1H,4H-azulen-1-one, AG-J-18424

Molecular Formula:	C₁₁H₁₆O	Molecular Weight:	164.244140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WTMXXBBMNDLFNZ-UHFFFAOYSA-N

89398-47-0

Hexahydro-1H-[1,4]oxazino[3,4-c]morpholine-3-carbonitrile (3 suppliers)

IUPAC Name: 3,4,6,7,9,9a-hexahydro-1H-[1,4]oxazino[3,4-c][1,4]oxazine-3-carbonitrile | CAS Registry Number: 1807938-68-6
Synonyms: 1935197-69-5

Molecular Formula:	C₈H₁₂N₂O₂	Molecular Weight:	168.190 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PWBQRVNCTNMAGL-UHFFFAOYSA-N

1807938-68-6

hexahydro-1H-1,3-diazepin-2-one hydrazone (2 suppliers)

IUPAC Name: 4,5,6,7-tetrahydro-1H-1,3-diazepin-2-ylhydrazine | CAS Registry Number: 66439-74-5
Synonyms: SCHEMBL8226879, CTK8J9220, ZDFHQUPJPDUUTJ-UHFFFAOYSA-N, AKOS006304975, 4,5,6,7-tetrahydro-1H-1,3-diazepin-2-ylhydrazine, 1H-1,3-Diazepine, 2-hydrazinyl-4,5,6,7-tetrahydro-

Molecular Formula:	C₅H₁₂N₄	Molecular Weight:	128.175580 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: ZDFHQUPJPDUUTJ-UHFFFAOYSA-N

66439-74-5

hexahydro-1H-1,3-diazepin-2-one hydrazone hydroiodide (2 suppliers)

IUPAC Name: 4,5,6,7-tetrahydro-1H-1,3-diazepin-2-ylhydrazine;hydroiodide | CAS Registry Number: 57076-93-4
Synonyms: 1,3-diazepan-2-one hydrazone hydroiodide, SCHEMBL2889159, SCHEMBL11150641, NESUORAPBHVCLO-UHFFFAOYSA-N, 2-Hydrazino-4,5,6,7-tetrahydro-1H-1,3-diazepine hydroiodide, 4,5,6,7-tetrahydro-1H-1,3-diazepine-2-ylhydrazine hydroiodide

Molecular Formula:	C₅H₁₃IN₄	Molecular Weight:	256.091 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: NESUORAPBHVCLO-UHFFFAOYSA-N

57076-93-4

HEXAHYDRO-1H-1,3A-ETHANOPENTALEN-7-ONE (1 supplier)

hexahydro-1H-1,4-Diazepin-6-amine (8 suppliers)

IUPAC Name: 1,4-diazepan-6-amine | CAS Registry Number: 902798-16-7
Synonyms: [1,4]Diazepan-6-ylamine, SureCN2760766, AKOS006331097, D67177

Molecular Formula:	C₅H₁₃N₃	Molecular Weight:	115.176820 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: RVBVQBYYWQSUAB-UHFFFAOYSA-N

902798-16-7

HEXAHYDRO-1H-1,4-DIAZEPINE-5-CARBOXAMIDE (5 suppliers)

IUPAC Name: 1,4-diazepane-5-carboxamide | CAS Registry Number: 220364-88-5
Synonyms: SureCN2911426, CTK4E8345, AKOS006350737, AG-E-60955, 1H-1,4-Diazepine-5-carboxamide,hexahydro-, 1H-1,4-Diazepine-5-carboxamide,hexahydro-(9CI)

Molecular Formula:	C₆H₁₃N₃O	Molecular Weight:	143.186920 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: BCXKGXBEQDZZLL-UHFFFAOYSA-N

220364-88-5

HEXAHYDRO-1H-1,4-DIAZEPINE-6-CARBOXAMIDE (3 suppliers)

IUPAC Name: 1,4-diazepane-6-carboxamide | CAS Registry Number: 220364-86-3
Synonyms: AGN-PC-00P3AW, SureCN2919226, 1,4-diazepane-6-carboxamide, CTK4E8344, AKOS006363550, AG-E-60953, 1H-1,4-Diazepine-6-carboxamide,hexahydro-, 1H-1,4-Diazepine-6-carboxamide,hexahydro-(9CI)

Molecular Formula:	C₆H₁₃N₃O	Molecular Weight:	143.186920 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: CLGAFVASWBFIGS-UHFFFAOYSA-N

220364-86-3

Hexahydro-1H-4,6-ethenocyclopropa[4,5]benzo-[1,2-c]furan-1,3(3aH)-dione (11 suppliers)

Synonyms: 4-oxatetracyclo[5.3.2.02,6.08,10]dodec-11-ene-3,5-dione, hexahydro-1H-4,6-ethenocyclopropa[f][2]benzofuran-1,3(3aH)-dione, NSC90882, AC1L62AM, AC1Q6O3F, NCIOpen2_001448, CTK4F3687, MolPort-004-951-336, BB_SC-7380, AR-1G4193, NSC-90882, STK734477, AKOS003348789, AG-J-13005, MCULE-5289910824, ST018714, Tricyclo[3.2.2.02,7-dicarboxylic anhydride, AG-664/02671006, 4,3(3aH)-dione, 4,4a,5,5a,6,6a-hexahydro- (VA, Tricyclo[3.2.2.0(2,4)]non-8-ene-6,7-dicarboxylic anhydride

Molecular Formula:	C₁₁H₁₀O₃	Molecular Weight:	190.195300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QMLYJZNAGFCCGP-UHFFFAOYSA-N

24447-28-7

HEXAHYDRO-1H-4,7-EPOXYISOINDOLE-1,3-DIONE (1 supplier)

Hexahydro-1H-5lambda6-thieno[3,4-b]pyrrole-2,5,5-trione (1 supplier)

IUPAC Name: 5,5-dioxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-b]pyrrol-2-one | CAS Registry Number: 95613-56-2
Synonyms: 2-oxo-3a,4,6,6a-tetrahydro-3h-thieno[4,3-d]pyrrole 5,5-dioxide

Molecular Formula:	C₆H₉NO₃S	Molecular Weight:	175.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NNWORFCIWXFPGX-UHFFFAOYSA-N

95613-56-2

Hexahydro-1H-7,8a-methanopyrrolo[1,2-a]pyrazine (1 supplier)

2384790-93-4

hexahydro-1h-azepin-4-ol hydrochloride (11 suppliers)

IUPAC Name: (E)-4-(4-bromophenyl)but-3-en-2-one | CAS Registry Number: 3815-31-4
Synonyms: (E)-4-(4-Bromophenyl)-but-3-en-2-one, (3E)-4-(4-bromophenyl)but-3-en-2-one, (E)-4-(4-bromophenyl)but-3-en-2-one, 4-(4-bromophenyl)but-3-en-2-one, ZINC00586618, 4-Bromo-benzalacetone, AC1LJ5LM, SureCN1447500, CHEMBL72940, MolPort-002-507-719, BB_SC-0478, SBB017373, STL377971, 3-Buten-2-one 4-[p-bromophenyl]-, AKOS008969360, ST078348, KB-107248

Molecular Formula:	C₁₀H₉BrO	Molecular Weight:	225.081860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZQNVTVOTCKZKHJ-NSCUHMNNSA-N

3815-31-4

Hexahydro-1H-azepine-1-carbaldehyde (12 suppliers)

IUPAC Name: azepane-1-carbaldehyde | CAS Registry Number: 25114-81-2
Synonyms: NSC89712, MolPort-003-910-661, CID91280, EINECS 246-630-1

Molecular Formula:	C₇H₁₃NO	Molecular Weight:	127.184220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AIPVTTKYSPOWFO-UHFFFAOYSA-N

25114-81-2

HEXAHYDRO-1H-AZEPINE-1-CARBONYL CHLORIDE (10 suppliers)

IUPAC Name: azepane-1-carbonyl chloride | CAS Registry Number: 27817-35-2
Synonyms: EINECS 248-672-6, CID119722, Hexahydro-1H-azepine-1-carbonyl chloride, 1H-Azepine-1-carbonyl chloride, hexahydro-

Molecular Formula:	C₇H₁₂ClNO	Molecular Weight:	161.629280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VCZFCDMBZCEPFV-UHFFFAOYSA-N

27817-35-2

HEXAHYDRO-1H-AZEPINE-1-THIOCARBOXYLIC ACID (PYRIDIN-2-YLMETHYLENE)HYDRAZIDE (2 suppliers)

IUPAC Name: N-[(E)-pyridin-2-ylmethylideneamino]azepane-1-carbothioamide | CAS Registry Number: 16553-00-7
Synonyms: NSC667872, AIDS161047, AIDS-161047, BRN 1473449, CID9554747, LS-22895, N'-(2-Pyridinylmethylene)-1-azepanecarbothiohydrazide, Hexahydro-1H-azepine-1-thiocarboxylic acid (2-pyridylmethylene)hydrazide, 1H-AZEPINE-1-THIOCARBOXYLIC ACID, HEXAHYDRO-, (2-PYRIDYLMETHYLENE)HYDRAZIDE

Molecular Formula:	C₁₃H₁₈N₄S	Molecular Weight:	262.373820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YELXJUBURDMCLZ-RVDMUPIBSA-N

16553-00-7

hexahydro-1H-Azepine-2-carboxylic acid (13 suppliers)

IUPAC Name: azepane-2-carboxylic acid | CAS Registry Number: 5227-53-2
Synonyms: Azepane-2-carboxylic acid, NSC86359, STOCK1N-22299, MolPort-001-794-960, HMS1581F08, CID257788, TC-069740, TL8003450

Molecular Formula:	C₇H₁₃NO₂	Molecular Weight:	143.183620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OPFURXRZISKMJV-UHFFFAOYSA-N

5227-53-2

hexahydro-1H-Azepine-2-carboxylic acid methyl ester (12 suppliers)

IUPAC Name: methyl azepane-2-carboxylate | CAS Registry Number: 5228-33-1
Synonyms: Methyl azepane-2-carboxylate, SureCN1688457, AGN-PC-00N7Z3, CTK8C2556, ANW-68585, AKOS006307850, AK-77516, KB-54723, I14-13610

Molecular Formula:	C₈H₁₅NO₂	Molecular Weight:	157.210200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GVNASBFHUYHYAT-UHFFFAOYSA-N

5228-33-1

Hexahydro-1H-azepine-2-carboxylic acidmethylesterhydrochloride (9 suppliers)

IUPAC Name: methyl azepane-2-carboxylate;hydrochloride | CAS Registry Number: 34459-10-4
Synonyms: Methyl azepane-2-carboxylate hydrochloride, CTK8C4606, MolPort-009-200-104, ANW-72457, AKOS016007648, AK-38310, KB-257857, Y6189

Molecular Formula:	C₈H₁₆ClNO₂	Molecular Weight:	193.671140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BNHXNHZLTSGLMV-UHFFFAOYSA-N

34459-10-4

HEXAHYDRO-1H-AZEPINE-2-ETHANOL (7 suppliers)

IUPAC Name: 2-(azepan-2-yl)ethanol | CAS Registry Number: 32537-59-0
Synonyms: 2-Azepan-2-ylethanol, SureCN4654415, CTK4G8854, 1H-Azepine-2-ethanol,hexahydro-, AKOS006307599, AG-F-08817

Molecular Formula:	C₈H₁₇NO	Molecular Weight:	143.226680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SCOAZWTYYSRFOB-UHFFFAOYSA-N

32537-59-0

HEXAHYDRO-1H-AZEPINE-2-PENTYLAMINE (6 suppliers)

IUPAC Name: 5-(azepan-2-yl)pentan-1-amine | CAS Registry Number: 20779-11-7
Synonyms: EINECS 244-030-4, CID89384, Hexahydro-1H-azepine-2-pentylamine

Molecular Formula:	C₁₁H₂₄N₂	Molecular Weight:	184.321660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MPSFGRAGPXQWOM-UHFFFAOYSA-N

20779-11-7

Hexahydro-1H-cyclopenta[b]pyridin-4(4aH)-one hydrochloride (6 suppliers)

IUPAC Name: 1,2,3,4a,5,6,7,7a-octahydrocyclopenta[b]pyridin-4-one;hydrochloride | CAS Registry Number: 120641-01-2
Synonyms: Octahydro-4H-cyclopenta[b]pyridin-4-one hydrochloride, SCHEMBL407954, MolPort-035-688-233, AKOS024260338, NE64260, AK153376, Octahydro-[1]pyrindin-4-one hydrochloride

Molecular Formula:	C₈H₁₄ClNO	Molecular Weight:	175.655860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LRYKKSYVVJYUBK-UHFFFAOYSA-N

120641-01-2

Hexahydro-1H-cyclopenta[c]furan-1-carboxylic acid (3 suppliers)

IUPAC Name: 3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]furan-3-carboxylic acid | CAS Registry Number: 1803562-54-0
Synonyms: hexahydro-1H-cyclopenta[c]furan-1-carboxylic acid, Z2158595121

Molecular Formula:	C₈H₁₂O₃	Molecular Weight:	156.181 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GLKJJVOXLBAMEL-UHFFFAOYSA-N

1803562-54-0

hexahydro-1h-cyclopenta[c]furan-5-amine (3 suppliers)

1361415-15-7

Hexahydro-1h-furo[3,4-b]pyrrole (2 suppliers)

1214875-25-8

Hexahydro-1H-furo[3,4-c]pyrrol-1-one (1 supplier)

IUPAC Name: 1,3a,4,5,6,6a-hexahydrofuro[3,4-c]pyrrol-3-one | CAS Registry Number: 1312705-75-1
Synonyms: SCHEMBL1989910, hexahydro-furo[3,4-c]pyrrol-1-one, 1,3a,4,5,6,6a-hexahydrofuro[3,4-c]pyrrol-3-one

Molecular Formula:	C₆H₉NO₂	Molecular Weight:	127.140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JQVALCAVCNFEMZ-UHFFFAOYSA-N

1312705-75-1

Hexahydro-1H-furo[3,4-c]pyrrol-1-one hydrochloride (1 supplier)

IUPAC Name: 1,3a,4,5,6,6a-hexahydrofuro[3,4-c]pyrrol-3-one;hydrochloride | CAS Registry Number: 2138204-07-4
Synonyms: hexahydro-1H-furo[3,4-c]pyrrol-1-one hydrochloride, rac-(3aR,6aS)-hexahydro-1H-furo[3,4-c]pyrrol-1-one hydrochloride, cis, AKOS040804557, AT36589, EN300-316040

Molecular Formula:	C₆H₁₀ClNO₂	Molecular Weight:	163.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NQOAQBCMMKJMQP-UHFFFAOYSA-N

2138204-07-4

Hexahydro-1H-furo[3,4-c]pyrrole (12 suppliers)

IUPAC Name: 3,3a,4,5,6,6a-hexahydro-1H-furo[3,4-c]pyrrole | CAS Registry Number: 60889-32-9
Synonyms: SureCN477771, Hexahydro-furo[3,4-c]pyrrole, MolPort-022-470-224, AKOS006335630, AK126122, AM806528, KB-254225

Molecular Formula:	C₆H₁₁NO	Molecular Weight:	113.157640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HQQVXVKQOPZRBJ-UHFFFAOYSA-N

60889-32-9

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