HEXAHYDRO TRANDOLAPRIL,HEXAHYDRO- Suppliers & Manufacturers

CHEMICAL products beginning with : H

13701 to 13750 of 62826 results Page:

260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 [275] 276 277 278 279 280

PRODUCT NAME

CAS Registry Number

HEXAHYDRO TRANDOLAPRIL (0 suppliers)

HEXAHYDRO- (2 suppliers)

70617-28-6

hexahydro-(4R)-1H-Azepin-4-ol hydrochloride (3 suppliers)

IUPAC Name: (4R)-azepan-4-ol;hydrochloride | CAS Registry Number: 2365390-45-8
Synonyms: (R)-Azepan-4-ol hydrochloride, (R)-AZEPAN-4-OL HCL, AT25242, CS-0341837

Molecular Formula:	C₆H₁₄ClNO	Molecular Weight:	151.630 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: UQYAGKOXTPXDMW-FYZOBXCZSA-N

2365390-45-8

HEXAHYDRO-,1-ETHYL-2-BENZYL ESTER,(1R,3AS,6AR)- (5 suppliers)

864185-80-8

hexahydro-[1,2]diazolo[1,2-a]pyrazole-1,5-dione (1 supplier)

IUPAC Name: 1,2,5,6-tetrahydropyrazolo[1,2-a]pyrazole-3,7-dione | CAS Registry Number: 19720-72-0
Synonyms: NSC634193, Tetrahydro-1H,5H-pyrazolo[1,2-a]pyrazole-1,5-dione, 1,2,5,6-tetrahydropyrazolo[1,2-a]pyrazole-3,7-dione, 2,6-diketo-1,5-diazabicyclo(3.3.0)octane, CHEMBL1969258, (1H,5H)Pyrazolo[1,2-a]pyrazole-1,5-dione, tetrahydro-, ZINC1623866, AKOS006272254, NSC-634193, NCI60_011378, 1,5-Diazabicyclo[3.3.0]octane-2,6-dione, hexahydropyrazolo[1,2-a]pyrazolidine-1,5-dione, 1H,5H-Pyrazolo[1,2-a]pyrazole-1,5-dione, tetrahydro-, Tetrahydro-1H,5H-pyrazolo[1,2-a]pyrazole-1,5-dione #

Molecular Formula:	C₆H₈N₂O₂	Molecular Weight:	140.140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PFNRLXIIUAPJTP-UHFFFAOYSA-N

19720-72-0

Hexahydro-[1,3]dioxolo[4,5-c]pyridine (2 suppliers)

IUPAC Name: 3a,4,5,6,7,7a-hexahydro-[1,3]dioxolo[4,5-c]pyridine | CAS Registry Number: 1779370-08-9

Molecular Formula:	C₆H₁₁NO₂	Molecular Weight:	129.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FWHVMHTVTQTKIC-UHFFFAOYSA-N

1779370-08-9

Hexahydro-[1,3]dioxolo[4,5-c]pyrrole (2 suppliers)

IUPAC Name: 4,5,6,6a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyrrole | CAS Registry Number: 728862-98-4
Synonyms: HEXAHYDRO-[1,3]DIOXOLO[4,5-C]PYRROLE, (3RS,4SR)-3,4-methylenedioxypyrrolidine, SCHEMBL1188886, AKOS006380031, 692058-31-4

Molecular Formula:	C₅H₉NO₂	Molecular Weight:	115.130 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MDBOZMACAZGNHS-UHFFFAOYSA-N

728862-98-4

HEXAHYDRO-1,1-DIMETHYL-3H-OXAZOLO[3,4-A]PYRAZIN-3-ONE (2 suppliers)

IUPAC Name: 1,1-dimethyl-6,7,8,8a-tetrahydro-5H-[1,3]oxazolo[3,4-a]pyrazin-3-one | CAS Registry Number: 847555-95-7
Synonyms: SureCN2865912, CTK5F3074, AG-H-39043

Molecular Formula:	C₈H₁₄N₂O₂	Molecular Weight:	170.208960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VCSKBGUWXIZMGD-UHFFFAOYSA-N

847555-95-7

Hexahydro-1,2,4,5-tetramethyl-1,2,4,5-tetrazine (1 supplier)

IUPAC Name: 1,2,4,5-tetramethyl-1,2,4,5-tetrazinane | CAS Registry Number: 20717-38-8
Synonyms: 1,2,4,5-Tetramethyl-1,2,4,5-tetraazinane, 1,2,4,5-Tetrazine, hexahydro-1,2,4,5-tetramethyl-, AC1L3HLU, SureCN12694973, CTK8H5423, 1,2,4,5-tetramethyl-1,2,4,5-tetrazinane, 1,2,4,5-Tetraazacyclohexane, 1,2,4,5-tetramethyl-

Molecular Formula:	C₆H₁₆N₄	Molecular Weight:	144.218040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FTQDWTRRRXIFSL-UHFFFAOYSA-N

20717-38-8

hexahydro-1,2,4-(methanetriyl)pentalene-5,5,6,6-tetracarbonitrile (0 suppliers)

Synonyms: NSC49534, AC1Q4RTV, AC1L67Y5, NSC-49534, AKOS024406073, MCULE-6411375928, PL049334, 1,2,3,3a,4,6a-Hexahydro-1,2,4-methenopentalene-5,5,6,6-tetracarbonitrile, TETRACYCLO[4.3.0.0(2),?.0(3),?]NONANE-8,8,9,9-TETRACARBONITRILE

Molecular Formula:	C₁₃H₈N₄	Molecular Weight:	220.235 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GLTWQRWKUMNHFV-UHFFFAOYSA-N

19139-24-3

Hexahydro-1,2,8-trihydroxy-[1S(1a,2a,8a,8ab)]-5(1H)-indolizinone (1 supplier)

96625-36-4

Hexahydro-1,2,8-tris-acetoxy-[1S-(1a,2a,8a,8ab)]-5(1H)-indolizinone (1 supplier)

107741-72-0

HEXAHYDRO-1,3,2-BENZODIOXATHIOLE 2,2-DIOXIDE (1 supplier)

IUPAC Name: 3a,4,5,6,7,7a-hexahydrobenzo[d][1,3,2]dioxathiole 2,2-dioxide | CAS Registry Number: 6970-90-7
Synonyms: NCIOpen2_000011, NCIOpen2_000051, NSC62660, AIDS159925, AIDS-159925, NSC62659, CID499995, NSC 62659, NSC 62660, Hexahydro-1,3,2-benzodioxathiole 2,2-dioxide

Molecular Formula:	C₆H₁₀O₄S	Molecular Weight:	178.206200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RQZYATSEWICBFV-UHFFFAOYSA-N

6970-90-7

HEXAHYDRO-1,3,4,5-TETRAHYDROXYBENZOIC ACID (4 suppliers)

IUPAC Name: 1,3,4,5-tetrahydroxycyclohexane-1-carboxylic acid | CAS Registry Number: 562-73-2
Synonyms: quinic acid, Kinic acid, D-(-)-Quinic acid, D-QUINIC ACID, Ambcb5117251, Oprea1_849562, CID1064, MolPort-002-131-743, AIDS029766, AIDS-029766, EINECS 209-233-4, NSC243743, 1,3,4,5-Tetrahydroxycyclohexanecarboxylic acid, (1R,3R,4R,5R)-(-)-Quinic acid, NCGC00095620-01, NCGC00142589-02, Cyclohexanecarboxylic acid, 1,3,4,5-tetrahydroxy-, Hexahydro-1,3,4,5-tetrahydroxybenzoic acid, 1,3,4,5-Tetrahydroxycyclohexane-carboxylic acid, 470-63-3

Molecular Formula:	C₇H₁₂O₆	Molecular Weight:	192.166580 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: AAWZDTNXLSGCEK-UHFFFAOYSA-N

562-73-2

HEXAHYDRO-1,3,5-TRINITROSO-S-TRIAZINE (4 suppliers)

IUPAC Name: 1,3,5-trinitroso-1,3,5-triazinane | CAS Registry Number: 13980-04-6
Synonyms: Trinitrosotrimethylenetriamine, Trinitrosotrimethylentriamin, Hexahydro-1,3,5-s-triazine, Hexahydro-1,3,5-trinitroso-1,3,5-triazine, CHEBI:24557, EINECS 237-766-2, Trinitrosotrimethylentriamin [German], 1,3,5-Trinitrosohexahydro-s-triazine, CID26368, Hexahydro-1,3,5-trinitroso-s-triazine, BRN 0014853, c0642, 1,3,5-Triazine, hexahydro-1,3,5-trinitroso-, 1,3,5-Trinitroso-1,3,5-triazinane, 1,3,5-Trinitroso-1,3,5-triazacyclohexane, LS-155437, s-TRIAZINE, HEXAHYDRO-1,3,5-TRINITROSO-, 4-26-00-00018 (Beilstein Handbook Reference), TTT

Molecular Formula:	C₃H₆N₆O₃	Molecular Weight:	174.118140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: HFWOSHMLDRSIDN-UHFFFAOYSA-N

13980-04-6

HEXAHYDRO-1,3,5-TRIOCTYL-1,3,5-TRIAZINE (4 suppliers)

IUPAC Name: 1,3,5-trioctyl-1,3,5-triazinane | CAS Registry Number: 94279-01-3
Synonyms: EINECS 304-746-0, CID11327707, Hexahydro-1,3,5-trioctyl-1,3,5-triazine

Molecular Formula:	C₂₇H₅₇N₃	Molecular Weight:	423.761580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CHPWHRVLSQHJNK-UHFFFAOYSA-N

94279-01-3

HEXAHYDRO-1,3,5-TRIPENTYL-1,3,5-TRIAZINE (4 suppliers)

IUPAC Name: 1,3,5-tripentyl-1,3,5-triazinane | CAS Registry Number: 51570-89-9
Synonyms: EINECS 257-290-9, CID103909, Hexahydro-1,3,5-tripentyl-1,3,5-triazine

Molecular Formula:	C₁₈H₃₉N₃	Molecular Weight:	297.522360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AOMYRTQIBYSIAR-UHFFFAOYSA-N

51570-89-9

Hexahydro-1,3,5-Triphenyl-1,3,5-Triazine (7 suppliers)

IUPAC Name: 1,3,5-triphenyl-1,3,5-triazinane | CAS Registry Number: 91-78-1
Synonyms: Anhydroformaldehyde aniline, Oprea1_343142, Oprea1_442799, CID7065, NSC9419, 1,3,5-Triphenylhexahydro-s-triazine, Anhydroformaldehyde aniline (VAN), s-Triazine, hexahydro-1,3,5-triphenyl-, NSC 9419, EINECS 202-097-7, 1,3,5-Triazine, hexahydro-1,3,5-triphenyl-, ZINC01699976, 1,3,5-Triphenylhexahydro-1,3,5-triazine, FR-0465, Hexahydro-1,3,5-triphenyl-1,3,5-triazine, LT00455812, s-Triazine, hexahydro-1,3,5-triphenyl- (8CI)

Molecular Formula:	C₂₁H₂₁N₃	Molecular Weight:	315.411540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VASMRQAVWVVDPA-UHFFFAOYSA-N

91-78-1

HEXAHYDRO-1,3,5-TRIPROPIONYL-S-TRIAZINE (3 suppliers)

IUPAC Name: 1-[3,5-di(propanoyl)-1,3,5-triazinan-1-yl]propan-1-one | CAS Registry Number: 30805-19-7
Synonyms: AIDS018486, MolPort-001-781-487, AIDS-018486, CID35506, 1,3,5-tripropionyl-1,3,5-triazinane, S14-1280

Molecular Formula:	C₁₂H₂₁N₃O₃	Molecular Weight:	255.313440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AEPJNZPJFYDQLM-UHFFFAOYSA-N

30805-19-7

HEXAHYDRO-1,3,5-TRIS(2,2,6,6-TETRAMETHYL-PIPERIDIN-4-YL)-1,3,5-TRIAZINE (2 suppliers)

IUPAC Name: 1,3,5-tris(2,2,6,6-tetramethylpiperidin-4-yl)-1,3,5-triazinane | CAS Registry Number: 80458-17-9
Synonyms: CBMicro_021142, Ambcb5473166, Oprea1_856189, MolPort-002-151-927, EINECS 279-476-9, CID547437, BIM-0021361.P001, 1,3,5-Tris(2,2,6,6-tetramethylpiperid-4-yl)hexahydrotriazine, Hexahydro-1,3,5-tris(2,2,6,6-tetramethyl-4-piperidyl)-1,3,5-triazine, 1,3,5-Triazine, hexahydro-1,3,5-tris(2,2,6,6-tetramethyl-4-piperidinyl)-

Molecular Formula:	C₃₀H₆₀N₆	Molecular Weight:	504.837600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: XHQJBVUCGLYKNR-UHFFFAOYSA-N

80458-17-9

Hexahydro-1,3,5-Tris(hydroxyethyl)-S-Triazine (2 suppliers)

4719-4-4

HEXAHYDRO-1,3,5-TRIS(HYDROXYETHYL)-S-TRIAZINE,74-78% (0 suppliers)

HEXAHYDRO-1,3,5-TRIS(HYDROXYETHYL)TRIAZINE (1 supplier)

Hexahydro-1,3,5-tris[(trichloromethyl)thio]-1,3,5-triazine (1 supplier)

IUPAC Name: 1,3,5-tris(trichloromethylsulfanyl)-1,3,5-triazinane | CAS Registry Number: 37424-91-2
Synonyms: 1,3,5-tris(trichloromethylsulfanyl)-1,3,5-triazinane, AC1LBDUZ, AGN-PC-0JSTY5, CTK6G5794, 1,3,5-Tris[(trichloromethyl)sulfanyl]-1,3,5-triazinane, WYWZWQYWRMZUHY-UHFFFAOYSA-N, AG-K-73239, Hexahydro-1,3,5-tris[ thio]-1,3,5-triazine, 1,3,5-Tris[(trichloromethyl)sulfanyl]-1,3,5-triazinane #, 1,3,5-Triazine, hexahydro-1,3,5-tris[(trichloromethyl)thio]-

Molecular Formula:	C₆H₆Cl₉N₃S₃	Molecular Weight:	535.403940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: WYWZWQYWRMZUHY-UHFFFAOYSA-N

37424-91-2

HEXAHYDRO-1,3,5-TRIS[3-(OXIRANYLMETHOXY)-1-OXOPROPYL]-1,3,5-TRIAZINE (4 suppliers)

IUPAC Name: 1-[3,5-bis[3-(oxiran-2-ylmethoxy)propanoyl]-1,3,5-triazinan-1-yl]-3-(oxiran-2-ylmethoxy)propan-1-one | CAS Registry Number: 13318-19-9
Synonyms: EINECS 236-351-3, CID114497, Hexahydro-1,3,5-tris(3-(oxiranylmethoxy)-1-oxopropyl)-1,3,5-triazine

Molecular Formula:	C₂₁H₃₃N₃O₉	Molecular Weight:	471.501420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: HIILPLVHMVHXHX-UHFFFAOYSA-N

13318-19-9

HEXAHYDRO-1,3-BENZODIOXOL-2-ONE (2 suppliers)

IUPAC Name: 3a,4,5,6,7,7a-hexahydro-1,3-benzodioxol-2-one | CAS Registry Number: 4389-22-4
Synonyms: Hexahydro-1,3-benzodioxol-2-one, WQVFVJFUDNRICW-UHFFFAOYSA-N, ST069099, 7,9-dioxabicyclo[4.3.0]nonan-8-one, ZERO/003086, AC1LBEPM, SCHEMBL2351624, MolPort-001-758-425, SBB002057, STK759422, AKOS005616034, MCULE-7459022606, 3a,4,5,6,7,7a-hexahydro-1,3-benzodioxol-2-one

Molecular Formula:	C₇H₁₀O₃	Molecular Weight:	142.152500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WQVFVJFUDNRICW-UHFFFAOYSA-N

4389-22-4

HEXAHYDRO-1,3-BIS(4-BROMOPHENYL)-5-PHENYL-1,3,5-DIAZAPHOSPHORINE 5-SELENIDE (1 supplier)

IUPAC Name: 1,3-bis(4-bromophenyl)-5-phenyl-5-selanylidene-1,3,5$l^{5}-diazaphosphinane | CAS Registry Number: 81439-70-5
Synonyms: BRN 5136125, CID3067413, LS-59908, Hexahydro-1,3-bis(4-bromophenyl)-5-phenyl-1,3,5-diazaphosphorine 5-selenide, 1,3,5-Diazaphosphorine, hexahydro-1,3-bis(4-bromophenyl)-5-phenyl-, 5-selenide

Molecular Formula:	C₂₁H₁₉Br₂N₂PSe	Molecular Weight:	569.130721 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VUTBXPATQUECFS-UHFFFAOYSA-N

81439-70-5

HEXAHYDRO-1,3-BISBENZYL-5-PHENYL-1,3,5-DIAZAPHOSPHORINE 5-OXIDE (1 supplier)

IUPAC Name: 1,3-dibenzyl-5-phenyl-1,3,5$l^{5}-diazaphosphinane 5-oxide | CAS Registry Number: 74607-64-0
Synonyms: BRN 5120408, MolPort-002-928-106, STK004056, CID3058098, LS-59915, 1,3-dibenzyl-5-phenyl-1,3,5-diazaphosphinane 5-oxide, 1,3,5-Diazaphosphorine, hexahydro-1,3-bis(phenylmethyl)-5-phenyl-, 5-oxide, Hexahydro-1,3-bis(phenylmethyl)-5-phenyl-1,3,5-diazaphosphorine 5-oxide

Molecular Formula:	C₂₃H₂₅N₂OP	Molecular Weight:	376.431161 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CPTTVZPDNYTFSJ-UHFFFAOYSA-N

74607-64-0

HEXAHYDRO-1,3-DICYCLOHEXYL-A-METHYL-2,4,6-TRIOXO-5-PYRIMIDINEACETI C ACID (2 suppliers)

IUPAC Name: 2-(1,3-dicyclohexyl-2,4,6-trioxo-1,3-diazinan-5-yl)propanoic acid | CAS Registry Number: 129750-87-4
Synonyms: CID3076052, LS-134593, 1,3-Dicyclohexyl-alpha-methyl-2,4,6-trioxohexahydro-5-pyrimidineacetic acid, Hexahydro-1,3-dicyclohexyl-alpha-methyl-2,4,6-trioxo-5-pyrimidineacetic acid, 2-Methyl-2-(1,3-dicyclohexyl-2,4,6-trioxo-perhydropyrimidin-5-yl)acetic acid, 5-Pyrimidineacetic acid, hexahydro-1,3-dicyclohexyl-alpha-methyl-2,4,6-trioxo-

Molecular Formula:	C₁₉H₂₈N₂O₅	Molecular Weight:	364.436020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IOQANIVKSWUCRX-UHFFFAOYSA-N

129750-87-4

HEXAHYDRO-1,3-ISOBENZOFURANDIONE-D8 (0 suppliers)

hexahydro-1,4,5-Oxadiazepine (6 suppliers)

IUPAC Name: 1,4,5-oxadiazepane | CAS Registry Number: 746595-79-9
Synonyms: SCHEMBL12774622, ZINC38362810, AKOS022529444, FCH1414643, 1 4 5-OXADIAZEPINE HEXAHYDRO-, AJ-95224, HE027750, DB-074861, EN300-260018

Molecular Formula:	C₄H₁₀N₂O	Molecular Weight:	102.137 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YNHNXXYVCYCNJQ-UHFFFAOYSA-N

746595-79-9

hexahydro-1,4,5-Oxadiazepine dihydrobromide (6 suppliers)

IUPAC Name: 1,4,5-oxadiazepane;hydrobromide | CAS Registry Number: 243973-70-8
Synonyms: 1,4,5-oxadiazepane hydrobromide, AKOS015901082, Hexahydro-1,4,5-oxadiazepine hydrobroMide, I14-14934

Molecular Formula:	C₄H₁₁BrN₂O	Molecular Weight:	183.046940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YPNKJYJSDXQCQL-UHFFFAOYSA-N

243973-70-8

hexahydro-1,4,5-Oxadiazepine dihydrochloride (6 suppliers)

IUPAC Name: 1,4,5-oxadiazepane;hydrochloride | CAS Registry Number: 405281-14-3
Synonyms: 1,4,5-Oxadiazepane hydrochloride, MolPort-035-691-229, AKOS024464019, AK160964, Hexahydro-1,4,5-oxadiazepine hydrochloride

Molecular Formula:	C₄H₁₁ClN₂O	Molecular Weight:	138.595940 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: WNQWIZFPRGIKFL-UHFFFAOYSA-N

405281-14-3

Hexahydro-1,4-bis(3-phenylpropyl)-1,2,4,5-tetrazine (1 supplier)

IUPAC Name: 1,4-bis(3-phenylpropyl)-1,2,4,5-tetrazinane | CAS Registry Number: 35035-71-3
Synonyms: AC1LC29P, s-Tetrazine, hexahydro-1,4-bis(3-phenylpropyl)-, 1,2,4,5-Tetrazine, hexahydro-1,4-bis(3-phenylpropyl)-, WIFPWJSEIXHUOA-UHFFFAOYSA-N, 1,4-bis(3-phenylpropyl)-1,2,4,5-tetrazinane, 1,4-Bis(3-phenylpropyl)-1,2,4,5-tetraazinane #

Molecular Formula:	C₂₀H₂₈N₄	Molecular Weight:	324.472 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WIFPWJSEIXHUOA-UHFFFAOYSA-N

35035-71-3

HEXAHYDRO-1,4-BIS(PHENYLMETHYL)-1H-1,4-DIAZEPINE-2-METHANOL (0 suppliers)

343793-45-3

hexahydro-1,4-bis(phenylsulfonyl)-1H-1,4-Diazepine (5 suppliers)

IUPAC Name: 1,4-bis(phenylsulfonyl)-1,4-diazepane | CAS Registry Number: 5451-44-5
Synonyms: ChemDiv3_005447, Oprea1_342294, MLS001196092, NSC18427, NSC47972, ZINC01114978, 1,4-bis(phenylsulfonyl)-1,4-diazepane, IDI1_023357, IVK/9010766, SMR000558638

Molecular Formula:	C₁₇H₂₀N₂O₄S₂	Molecular Weight:	380.481700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: FCGCYYIJRZRGDT-UHFFFAOYSA-N

5451-44-5

hexahydro-1,4-Thiazepine (3 suppliers)

IUPAC Name: 1,4-thiazepane | CAS Registry Number: 101184-85-4
Synonyms: 1,4-thiazepane, 1,4-Thiazepine, hexahydro-, AC1Q1IAF, SureCN138572, SureCN12100700, ACMC-20m487, AGN-PC-013P21, CTK0G8392, MolPort-016-634-515, AKOS006220752, AG-B-76977, MCULE-3091366568, EN300-54917, F2147-1370

Molecular Formula:	C₅H₁₁NS	Molecular Weight:	117.212540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OQFUNFPIPRUQAE-UHFFFAOYSA-N

101184-85-4

HEXAHYDRO-1-((2-METHYLCYCLOHEXYL)-CARBONYL)-1H-AZEPINE (0 suppliers)

HEXAHYDRO-1-((2-METHYLCYCLOHEXYL)CARBONYL)-1H-AZEPINE (3 suppliers)

IUPAC Name: azepan-1-yl-(2-methylcyclohexyl)methanone | CAS Registry Number: 52736-62-6
Synonyms: ENT 35770, NSC 195038, CID99732, NSC195038, AI3-35770, AI 3-35770, LS-22857, Hexahydro-1-((2-methylcyclohexyl)carbonyl)-1H-azepine, 1H-Azepine, hexahydro-1-((2-methylcyclohexyl)carbonyl)-

Molecular Formula:	C₁₄H₂₅NO	Molecular Weight:	223.354400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CJLSOGGQZIXSMO-UHFFFAOYSA-N

52736-62-6

Hexahydro-1-(1,2,3,4-tetrahydro-4,5,8-trimethylnaphthalen-2-yl)-1H-azepine (1 supplier)

IUPAC Name: 1-(4,5,8-trimethyl-1,2,3,4-tetrahydronaphthalen-2-yl)azepane | CAS Registry Number: 23853-67-0
Synonyms: 1-(4,5,8-Trimethyl-1,2,3,4-tetrahydro-2-naphthalenyl)azepane, AC1LBD9D, CTK6B7523, AG-K-05846, 1-(4,5,8-trimethyl-1,2,3,4-tetrahydronaphthalen-2-yl)azepane, 1H-Azepine, hexahydro-1-(1,2,3,4-tetrahydro-4,5,8-trimethyl-2-naphthyl)-

Molecular Formula:	C₁₉H₂₉N	Molecular Weight:	271.440260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KTKDUHJCKPMPTP-UHFFFAOYSA-N

23853-67-0

Hexahydro-1-(1,2,3,4-tetrahydronaphthalen-2-yl)-1H-azepine (2 suppliers)

IUPAC Name: 1-(1,2,3,4-tetrahydronaphthalen-2-yl)azepane | CAS Registry Number: 23853-47-6
Synonyms: 1-tetralin-2-ylazepane, AGN-PC-01UGON, SureCN9018525, 1-(1,2,3,4-tetrahydronaphthalen-2-yl)azepane, 1-(1,2,3,4-tetrahydro-naphthalen-2-yl)-azepane, L007001

Molecular Formula:	C₁₆H₂₃N	Molecular Weight:	229.360520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NGYPTABXXSQOAZ-UHFFFAOYSA-N

23853-47-6

HEXAHYDRO-1-(2,4,8,10-TETRAKIS-TERT-BUTYLDIBENZO[D,F][1,3,2]DIOXAPHOSPHEPIN-6-YL)-1H-AZEPINE (3 suppliers)

IUPAC Name: 1-(2,4,8,10-tetratert-butylbenzo[d][1,3,2]benzodioxaphosphepin-6-yl)azepane | CAS Registry Number: 80399-60-6
Synonyms: EINECS 279-455-4, Hexahydro-1-(2,4,8,10-tetrakis-tert-butyldibenzo(d,f)(1,3,2)dioxaphosphepin-6-yl)-1H-azepine

Molecular Formula:	C₃₄H₅₂NO₂P	Molecular Weight:	537.755941 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HJMZERPHMADHSI-UHFFFAOYSA-N

80399-60-6

HEXAHYDRO-1-(2-(1,4-BENZODIOXAN-5-YLOXY)ETHYL)-1-METHYL-,IODIDE (4 suppliers)

IUPAC Name: 1-[2-(2,3-dihydro-1,4-benzodioxin-5-yloxy)ethyl]-1-methylazepan-1-ium iodide | CAS Registry Number: 2906-84-5
Synonyms: CID17963, P-20, LS-22905, 1-(2-(1,4-Benzodioxan-5-yloxy)ethyl)-1-methylhexahydro-1H-azepinium iodide, 1H-AZEPINIUM, HEXAHYDRO-1-(2-(1,4-BENZODIOXAN-5-YLOXY)ETHYL)-1-METHYL-, IODIDE

Molecular Formula:	C₁₇H₂₆INO₃	Molecular Weight:	419.297710 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KAOXMQZGJURCQP-UHFFFAOYSA-M

2906-84-5

HEXAHYDRO-1-(2-(1,4-BENZODIOXAN-5-YLOXY)ETHYL)-1H-AZEPINE HCL (3 suppliers)

IUPAC Name: 1-[2-(2,3-dihydro-1,4-benzodioxin-5-yloxy)ethyl]azepan-1-ium chloride | CAS Registry Number: 2906-75-4
Synonyms: CID17957, P-14, LS-22828, 1-(2-(1,4-Benzodioxan-5-yloxy)ethyl)hexahydro-1H-azepine hydrochloride, 1H-AZEPINE, HEXAHYDRO-1-(2-(1,4-BENZODIOXAN-5-YLOXY)ETHYL)-, HYDROCHLORIDE

Molecular Formula:	C₁₆H₂₄ClNO₃	Molecular Weight:	313.819660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QJEULQBVWVENJZ-UHFFFAOYSA-N

2906-75-4

HEXAHYDRO-1-(2-(PHENYLSULFINYL)ETHYL)-1H-AZEPINE HCL (1 supplier)

IUPAC Name: 1-[2-(benzenesulfinyl)ethyl]azepane hydrochloride | CAS Registry Number: 69716-45-6
Synonyms: CRL 40052, CID3053263, LS-22867, N-(2-(Phenylsulfinyl)ethyl)azepine hydrochloride, Hexahydro-1-(2-(phenylsulfinyl)ethyl)-1H-azepine hydrochloride, 1H-Azepine, hexahydro-1-(2-(phenylsulfinyl)ethyl)-, hydrochloride

Molecular Formula:	C₁₄H₂₂ClNOS	Molecular Weight:	287.848580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KPWWUZKIHLBHFN-UHFFFAOYSA-N

69716-45-6

Hexahydro-1-(2-naphtyl)-1H-azepine (1 supplier)

IUPAC Name: 1-naphthalen-2-ylazepane | CAS Registry Number: 55045-05-1
Synonyms: 1-naphthalen-2-ylazepane, AC1LD9DW, AGN-PC-0JTTL4, 1-(2-Naphthyl)azepane #, RTUUIFGKALBCJX-UHFFFAOYSA-N, 1H-Azepine, hexahydro-1-(2-naphthalenyl)-

Molecular Formula:	C₁₆H₁₉N	Molecular Weight:	225.328760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RTUUIFGKALBCJX-UHFFFAOYSA-N

55045-05-1

HEXAHYDRO-1-(3-(4-(PYRIDIN-2-YL)-(PIPERAZIN-1-YL))PROPYL)-1H-AZEPINE ETHANEDIOATE (1:1) (1 supplier)

IUPAC Name: oxalic acid; 1-[3-(4-pyridin-2-ylpiperazin-1-yl)propyl]azepane | CAS Registry Number: 103840-67-1
Synonyms: LS-22873, 1H-Azepine, hexahydro-1-(3-(4-(2-pyridinyl)-1-piperazinyl)propyl)-, ethanedioate (1:1), Hexahydro-1-(3-(4-(2-pyridinyl)-1-piperazinyl)propyl)-1H-azepine ethanedioate (1:1)

Molecular Formula:	C₂₀H₃₂N₄O₄	Molecular Weight:	392.492480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: MEUBHQAGRODBIJ-UHFFFAOYSA-N

103840-67-1

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

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

13701 to 13750 of 62826 results Page:

260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 [275] 276 277 278 279 280