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CHEMICAL products beginning with : H
8601 to 8650 of 21897 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 
HEXAGLYCEROL (12 suppliers)
Compound Structure IUPAC Name: (2S)-3-[(2S)-3-[(2S)-3-[(2R)-3-[(2S)-3-[(2S)-2,3-dihydroxypropoxy]-2-hydroxypropoxy]-2-hydroxypropoxy]-2-hydroxypropoxy]-2-hydroxypropoxy]propane-1,2-diol | CAS Registry Number: 36675-34-0
Synonyms: Hexaglycerol, EINECS 253-154-8, CID3084634, 67847-37-4

Molecular Formula: C18H38O13Molecular Weight: 462.486520 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 13

InChIKey: FWTZRWTUPSQZOG-UGDFAFBOSA-N

36675-34-0
HEXAGLYCEROL MONOOLEATE (11 suppliers)
Compound Structure IUPAC Name: (Z)-octadec-9-enoic acid;propane-1,2,3-triol | CAS Registry Number: 79665-92-2
Synonyms: AG-H-19427

Molecular Formula: C36H82O20Molecular Weight: 835.024280 [g/mol]
H-Bond Donor: 19H-Bond Acceptor: 20

InChIKey: WTAYIFXKJBMZLY-XZABIIKCSA-N

79665-92-2
HEXAGLYCEROL TRISTEARATE (7 suppliers)
Compound Structure IUPAC Name: [(2R)-3-[(2S)-3-[(2S)-2-butanoyloxy-3-[(2R)-2-hydroxy-3-[(2S)-3-[(2R)-3-hydroxy-2-pentanoyloxypropoxy]-2-propanoyloxypropoxy]propoxy]propoxy]-2-hydroxypropoxy]-2-hydroxypropyl] octadecanoate | CAS Registry Number: 71185-87-0
Synonyms: Hexaglycerol tristearate, Hexaglyceryl tristearate, Polyglyceryl-6 tristearate, CID3085455, Octadecanoic acid, triester with hexaglycerol

Molecular Formula: C48H90O17Molecular Weight: 939.218000 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 17

InChIKey: SBFLFRSXNYZPEH-YMKFFAQDSA-N

71185-87-0
HEXAGLYCINE (10 suppliers)
Compound Structure IUPAC Name: 2-[[2-[[2-[[2-[[2-[(2-aminoacetyl)amino]acetyl]amino]acetyl]amino]acetyl]amino]acetyl]amino]acetic acid | CAS Registry Number: 3887-13-6
Synonyms: Hexaglycine, Gly-Gly-Gly-Gly-Gly-Gly, Gly_Gly_Gly_Gly_Gly_Gly, G5630_SIGMA, MolPort-003-941-505, NSC402061, CID138069

Molecular Formula: C12H20N6O7Molecular Weight: 360.323200 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 8

InChIKey: XJFPXLWGZWAWRQ-UHFFFAOYSA-N

3887-13-6
HEXAHEXACONTANE (3 suppliers)
Compound Structure IUPAC Name: hexahexacontane | CAS Registry Number: 7719-89-3
Synonyms: hexahexacontane, AG-H-08513, AC1LAX76, AC1Q2W4H, CTK5E4013

Molecular Formula: C66H134Molecular Weight: 927.770160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GCGLVJDTQORHQD-UHFFFAOYSA-N

7719-89-3
HEXAHYDRITE (3 suppliers)
Compound Structure IUPAC Name: magnesium;sulfuric acid;hexahydrate | CAS Registry Number: 13778-97-7
Synonyms: Hexahydrite

Molecular Formula: H14MgO10S+2Molecular Weight: 230.475160 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 10

InChIKey: CCMVPFWAIAFRIH-UHFFFAOYSA-N

13778-97-7
HEXAHYDRO- (3 suppliers)70617-28-6
HEXAHYDRO-,1-ETHYL-2-BENZYL ESTER,(1R,3AS,6AR)- (8 suppliers)864185-80-8
HEXAHYDRO-1,1-DIMETHYL-3H-OXAZOLO[3,4-A]PYRAZIN-3-ONE (7 suppliers)
Compound Structure 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: C8H14N2O2Molecular Weight: 170.208960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VCSKBGUWXIZMGD-UHFFFAOYSA-N

847555-95-7
Hexahydro-1,2,4,5-tetramethyl-1,2,4,5-tetrazine (4 suppliers)
Compound Structure 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: C6H16N4Molecular Weight: 144.218040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FTQDWTRRRXIFSL-UHFFFAOYSA-N

20717-38-8
hexahydro-1,2,4-(methanetriyl)pentalene-5,5,6,6-tetracarbonitrile (1 supplier)
Compound Structure 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: C13H8N4Molecular Weight: 220.235 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GLTWQRWKUMNHFV-UHFFFAOYSA-N

19139-24-3
HEXAHYDRO-1,3,2-BENZODIOXATHIOLE 2,2-DIOXIDE (5 suppliers)
Compound Structure 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: C6H10O4SMolecular Weight: 178.206200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RQZYATSEWICBFV-UHFFFAOYSA-N

6970-90-7
HEXAHYDRO-1,3,4,5-TETRAHYDROXYBENZOIC ACID (7 suppliers)
Compound Structure 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: C7H12O6Molecular Weight: 192.166580 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: AAWZDTNXLSGCEK-UHFFFAOYSA-N

562-73-2
HEXAHYDRO-1,3,5-TRINITROSO-S-TRIAZINE (9 suppliers)
Compound Structure 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: C3H6N6O3Molecular Weight: 174.118140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: HFWOSHMLDRSIDN-UHFFFAOYSA-N

13980-04-6
HEXAHYDRO-1,3,5-TRIOCTYL-1,3,5-TRIAZINE (6 suppliers)
Compound Structure 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: C27H57N3Molecular Weight: 423.761580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CHPWHRVLSQHJNK-UHFFFAOYSA-N

94279-01-3
HEXAHYDRO-1,3,5-TRIPENTYL-1,3,5-TRIAZINE (7 suppliers)
Compound Structure 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: C18H39N3Molecular Weight: 297.522360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AOMYRTQIBYSIAR-UHFFFAOYSA-N

51570-89-9
Hexahydro-1,3,5-Triphenyl-1,3,5-Triazine (16 suppliers)
Compound Structure 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: C21H21N3Molecular Weight: 315.411540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VASMRQAVWVVDPA-UHFFFAOYSA-N

91-78-1
HEXAHYDRO-1,3,5-TRIPROPIONYL-S-TRIAZINE (8 suppliers)
Compound Structure 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: C12H21N3O3Molecular Weight: 255.313440 [g/mol]
H-Bond Donor: 0H-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 (6 suppliers)
Compound Structure 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: C30H60N6Molecular Weight: 504.837600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: XHQJBVUCGLYKNR-UHFFFAOYSA-N

80458-17-9
Hexahydro-1,3,5-Tris(hydroxyethyl)-S-Triazine (14 suppliers)4719-4-4
HEXAHYDRO-1,3,5-TRIS(HYDROXYETHYL)TRIAZINE (1 supplier)
Hexahydro-1,3,5-tris-(2-Hydroxyethyl)-s-triazine (21 suppliers)
Compound Structure IUPAC Name: 2-[3,5-bis(2-hydroxyethyl)-1,3,5-triazinan-1-yl]ethanol | CAS Registry Number: 4719-04-4
Synonyms: Grotan, Grotan B, Grotan BK, Grotan HD, Kalpur TE, Onyxide 200, Rancidity control agent, CID104556, NSC516387, s-Triazine-1,3,5(2H,4H,6H)-triethanol, 1,3,5-Triazine-1,3,5(2H,4H,6H)-triethanol, Hexahydro-1,3,5-tris(hydroxyethyl)triazine, Hexahydro-1,3,5-tris(2-hydroxyethyl)triazine, 1,3,5-Tris(2-hydroxyethyl)hexahydro-s-triazine, Hexahydro-1,3,5-tris(2-hydroxyethyl)-s-triazine, Hexahydro-1,3,5-tris(2-hydroxypropyl)-s-triazine, 1,3,5-Tris(2-hydroxyethyl)hexahydro-1,3,5-triazine, 2,2',2''-(1,3,5-triazinane-1,3,5-triyl)triethanol

Molecular Formula: C9H21N3O3Molecular Weight: 219.281340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: HUHGPYXAVBJSJV-UHFFFAOYSA-N

4719-04-4
Hexahydro-1,3,5-tris[(trichloromethyl)thio]-1,3,5-triazine (3 suppliers)
Compound Structure 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: C6H6Cl9N3S3Molecular Weight: 535.403940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: WYWZWQYWRMZUHY-UHFFFAOYSA-N

37424-91-2
HEXAHYDRO-1,3,5-TRIS[3-(OXIRANYLMETHOXY)-1-OXOPROPYL]-1,3,5-TRIAZINE (8 suppliers)
Compound Structure 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: C21H33N3O9Molecular Weight: 471.501420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: HIILPLVHMVHXHX-UHFFFAOYSA-N

13318-19-9
HEXAHYDRO-1,3-BENZODIOXOL-2-ONE (3 suppliers)
Compound Structure 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: C7H10O3Molecular Weight: 142.152500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WQVFVJFUDNRICW-UHFFFAOYSA-N

4389-22-4
HEXAHYDRO-1,3-BIS(4-BROMOPHENYL)-5-PHENYL-1,3,5-DIAZAPHOSPHORINE 5-SELENIDE (4 suppliers)
Compound Structure 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: C21H19Br2N2PSeMolecular Weight: 569.130721 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VUTBXPATQUECFS-UHFFFAOYSA-N

81439-70-5
HEXAHYDRO-1,3-BISBENZYL-5-PHENYL-1,3,5-DIAZAPHOSPHORINE 5-OXIDE (3 suppliers)
Compound Structure 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: C23H25N2OPMolecular Weight: 376.431161 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CPTTVZPDNYTFSJ-UHFFFAOYSA-N

74607-64-0
HEXAHYDRO-1,3-DICYCLOHEXYL-A-METHYL-2,4,6-TRIOXO-5-PYRIMIDINEACETI C ACID (8 suppliers)
Compound Structure 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: C19H28N2O5Molecular Weight: 364.436020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IOQANIVKSWUCRX-UHFFFAOYSA-N

129750-87-4
hexahydro-1,4,5-Oxadiazepine (7 suppliers)
Compound Structure 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: C4H10N2OMolecular Weight: 102.137 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YNHNXXYVCYCNJQ-UHFFFAOYSA-N

746595-79-9
hexahydro-1,4,5-Oxadiazepine dihydrobromide (5 suppliers)
Compound Structure 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: C4H11BrN2OMolecular Weight: 183.046940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YPNKJYJSDXQCQL-UHFFFAOYSA-N

243973-70-8
hexahydro-1,4,5-Oxadiazepine dihydrochloride (9 suppliers)
Compound Structure 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: C4H11ClN2OMolecular Weight: 138.595940 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: WNQWIZFPRGIKFL-UHFFFAOYSA-N

405281-14-3
Hexahydro-1,4-bis(3-phenylpropyl)-1,2,4,5-tetrazine (3 suppliers)
Compound Structure 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: C20H28N4Molecular Weight: 324.472 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WIFPWJSEIXHUOA-UHFFFAOYSA-N

35035-71-3
hexahydro-1,4-bis(phenylsulfonyl)-1H-1,4-Diazepine (6 suppliers)
Compound Structure 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: C17H20N2O4S2Molecular Weight: 380.481700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: FCGCYYIJRZRGDT-UHFFFAOYSA-N

5451-44-5
hexahydro-1,4-Thiazepine (1 supplier)
Compound Structure 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: C5H11NSMolecular Weight: 117.212540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OQFUNFPIPRUQAE-UHFFFAOYSA-N

101184-85-4
HEXAHYDRO-1-((2-METHYLCYCLOHEXYL)-CARBONYL)-1H-AZEPINE (2 suppliers)
HEXAHYDRO-1-((2-METHYLCYCLOHEXYL)CARBONYL)-1H-AZEPINE (5 suppliers)
Compound Structure 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: C14H25NOMolecular Weight: 223.354400 [g/mol]
H-Bond Donor: 0H-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 (4 suppliers)
Compound Structure 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: C19H29NMolecular Weight: 271.440260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KTKDUHJCKPMPTP-UHFFFAOYSA-N

23853-67-0
Hexahydro-1-(1,2,3,4-tetrahydronaphthalen-2-yl)-1H-azepine (4 suppliers)
Compound Structure 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: C16H23NMolecular Weight: 229.360520 [g/mol]
H-Bond Donor: 0H-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 (6 suppliers)
Compound Structure 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: C34H52NO2PMolecular Weight: 537.755941 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HJMZERPHMADHSI-UHFFFAOYSA-N

80399-60-6
HEXAHYDRO-1-(2-(1,4-BENZODIOXAN-5-YLOXY)ETHYL)-1-METHYL-,IODIDE (7 suppliers)
Compound Structure 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: C17H26INO3Molecular Weight: 419.297710 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KAOXMQZGJURCQP-UHFFFAOYSA-M

2906-84-5
HEXAHYDRO-1-(2-(1,4-BENZODIOXAN-5-YLOXY)ETHYL)-1H-AZEPINE HCL (4 suppliers)
Compound Structure 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: C16H24ClNO3Molecular Weight: 313.819660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QJEULQBVWVENJZ-UHFFFAOYSA-N

2906-75-4
HEXAHYDRO-1-(2-(PHENYLSULFINYL)ETHYL)-1H-AZEPINE HCL (4 suppliers)
Compound Structure 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: C14H22ClNOSMolecular Weight: 287.848580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KPWWUZKIHLBHFN-UHFFFAOYSA-N

69716-45-6
Hexahydro-1-(2-naphtyl)-1H-azepine (3 suppliers)
Compound Structure 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: C16H19NMolecular Weight: 225.328760 [g/mol]
H-Bond Donor: 0H-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) (4 suppliers)
Compound Structure 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: C20H32N4O4Molecular Weight: 392.492480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: MEUBHQAGRODBIJ-UHFFFAOYSA-N

103840-67-1
HEXAHYDRO-1-(3-METHYL-1-OXO-2-BUTENYL)-1H-AZEPINE (4 suppliers)
Compound Structure 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: C11H19NOMolecular Weight: 181.274660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OWVQKBUPWHGXFJ-UHFFFAOYSA-N

16667-35-9
hexahydro-1-(3-phenylpropyl)-1H-1,4-Diazepine Dihydrochloride (5 suppliers)
Compound Structure 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: C14H24Cl2N2Molecular Weight: 291.259760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: OUUBEWUKQRNVNY-UHFFFAOYSA-N

198895-75-9
Hexahydro-1-(4-chloro-3-nitrobenzylideneamino)-1H-azepine (5 suppliers)
Compound Structure 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: C13H16ClN3O2Molecular Weight: 281.738040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RSUACCCXPXYDJT-XNTDXEJSSA-N

73855-79-5
Hexahydro-1-(9-octadecenoyl)-1H-azepine (3 suppliers)
Compound Structure 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: C24H45NOMolecular Weight: 363.620200 [g/mol]
H-Bond Donor: 0H-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 (2 suppliers)
Compound Structure 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: C17H20F6N2O6SMolecular Weight: 494.405919 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 13

InChIKey: BYGNXMWDXQNXDG-UHFFFAOYSA-N

67845-11-8
HEXAHYDRO-1-(METHOXYMETHYLENE)-1H-AZEPINIUM METHYL SULFATE (5 suppliers)
Compound Structure 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: C9H19NO5SMolecular Weight: 253.315860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: IQDUDIDNTYCONL-UHFFFAOYSA-M

65009-95-2
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