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CHEMICAL products beginning with : H
16301 to 16350 of 61897 results  Page: << Previous 50 Results 320 321 322 323 324 325 326 [327] 328 329 330 331 332 333 334 335 336 337 338 339 340 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Hexanedioic Acid;(3-hydroxy-2,2,4-trimethylpentyl) 2-methylpropanoate;1-n,1-n,4-n,4-n-tetramethylbenzene-1,4-diamine (1 supplier)
Compound Structure IUPAC Name: hexanedioic acid;(3-hydroxy-2,2,4-trimethylpentyl) 2-methylpropanoate;1-N,1-N,4-N,4-N-tetramethylbenzene-1,4-diamine | CAS Registry Number: 68922-29-2
Synonyms: OR075929, ADIPIC ACID; TEXANOL; WURSTER'S BLUE, 2-Methylpropanoic acid, 2,2,4-trimethyl-1,3-pentanediol monoester, 1,4-bis(dimethylamino)benzene, adipic acid polymer, Hexanedioic acid, polymer with N,N,N',N'-tetramethyl-1,4-benzenediamine and 2,2,4-trimethyl-1,3-pentanediol mono(2-methylpropanoate), Hexanedioic acid, polymer with N1,N1,N4,N4-tetramethyl-1,4-benzenediamine and 2,2,4-trimethyl-1,3-pentanediol mono(2-methylpropanoate)

Molecular Formula: C28H50N2O7Molecular Weight: 526.705800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: NLDSGUWLBQVPHQ-UHFFFAOYSA-N

68922-29-2
Hexanedioic Acid;1-[3-(2-hydroxypropoxy)-2,2-bis(2-hydroxypropoxymethyl)propoxy]propan-2-ol (1 supplier)
Compound Structure IUPAC Name: hexanedioic acid;1-[3-(2-hydroxypropoxy)-2,2-bis(2-hydroxypropoxymethyl)propoxy]propan-2-ol | CAS Registry Number: 68238-96-0
Synonyms: AC1O5C7Y, 1,3-Bis(2-hydroxypropoxy)-2,2-bis(2-hydroxypropoxymethyl)propane, adipic acid polymer, OR075632, 1-[3-(2-HYDROXYPROPOXY)-2,2-BIS[(2-HYDROXYPROPOXY)METHYL]PROPOXY]PROPAN-2-OL; ADIPIC ACID, Hexanedioic acid, polymer with 1,1'-((2,2-bis((2-hydroxypropoxy)methyl)-1,3-propanediyl)bis(oxy))bis(2-propanol), hexanedioic acid; 1-[3-(2-hydroxypropoxy)-2,2-bis(2-hydroxypropoxymethyl)propoxy]propan-2-ol

Molecular Formula: C23H46O12Molecular Weight: 514.604140 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: ABCOYUMTGQOUTD-UHFFFAOYSA-N

68238-96-0
Hexanedioic Acid;1-[4-[2-[4-(2-hydroxypropoxy)phenyl]propan-2-yl]phenoxy]propan-2-ol;propane-1,2-diol (1 supplier)
Compound Structure IUPAC Name: hexanedioic acid;1-[4-[2-[4-(2-hydroxypropoxy)phenyl]propan-2-yl]phenoxy]propan-2-ol;propane-1,2-diol | CAS Registry Number: 72017-98-2
Synonyms: OR076621, 1,2-PROPANEDIOL; ADIPIC ACID; BISPHENOL A PROPOXYLATE, Hexanedioic acid, polymer with 1,1'-((1-methylethylidene)bis(4,1-phenyleneoxy))bis(2-propanol) and 1,2-propanediol

Molecular Formula: C30H46O10Molecular Weight: 566.680240 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: RDDLRILMPQTEAS-UHFFFAOYSA-N

72017-98-2
Hexanedioic Acid;2-(2-hydroxyethoxy)ethanol;1-isocyanato-4-[(4-isocyanatocyclohexyl)methyl]cyclohexane (1 supplier)
Compound Structure IUPAC Name: hexanedioic acid;2-(2-hydroxyethoxy)ethanol;1-isocyanato-4-[(4-isocyanatocyclohexyl)methyl]cyclohexane | CAS Registry Number: 67905-77-5
Synonyms: AC1O5BUA, Diethylene glycol, adipic acid, 4,4'-methylenebis(cyclohexylisocyanate)polymer, OR075633, HMDI; ADIPIC ACID; DIETHYLENE GLYCOL, Diethylene glycol, adipic acid, 4,4'-methylenebis(cyclohexyl isoyanate) copolymer, Hexanedioic acid, polymer with 1,1'-methylenebis(4-isocyanatocyclohexane) and 2,2'-oxybis(ethanol), hexanedioic acid; 2-(2-hydroxyethoxy)ethanol; 1-isocyanato-4-[(4-isocyanatocyclohexyl)methyl]cyclohexane

Molecular Formula: C25H42N2O9Molecular Weight: 514.608980 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: UETVIZDXISKUAA-UHFFFAOYSA-N

67905-77-5
Hexanedioic Acid;3-(3-hydroxypropoxy)propan-1-ol;1-isocyanato-4-[(4-isocyanatocyclohexyl)methyl]cyclohexane (1 supplier)
Compound Structure IUPAC Name: hexanedioic acid;3-(3-hydroxypropoxy)propan-1-ol;1-isocyanato-4-[(4-isocyanatocyclohexyl)methyl]cyclohexane | CAS Registry Number: 68258-78-6
Synonyms: AC1O5C9D, Adipic acid, dipropylene glycol, 1,1'-methylenebis(4-isocyanatocyclohexane) polymer, LP016278, HMDI; ADIPIC ACID; DIPROPYLENE GLYCOL, Adipic acid, dipropylene glycol, methylenebis(4-cyclohexylisocyanate) polymer, Hexanedioic acid, polymer with 1,1'-methylenebis(4-isocyanatocyclohexane) and oxybis(propanol), hexanedioic acid; 3-(3-hydroxypropoxy)propan-1-ol; 1-isocyanato-4-[(4-isocyanatocyclohexyl)methyl]cyclohexane

Molecular Formula: C27H46N2O9Molecular Weight: 542.662140 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: AEUVADYLJPORNN-UHFFFAOYSA-N

68258-78-6
Hexanedioic Acid;3-octyltridecane-2,3-diol (1 supplier)
Compound Structure IUPAC Name: hexanedioic acid;3-octyltridecane-2,3-diol | CAS Registry Number: 136155-46-9
Synonyms: AGN-PC-071LOS, Hexanedioic acid, polymer with 1,2-propanediol, decyl octyl ester, hexanedioic acid;3-octyltridecane-2,3-diol

Molecular Formula: C27H54O6Molecular Weight: 474.714060 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: VURDAAWBJDMAEJ-UHFFFAOYSA-N

136155-46-9
Hexanedioic Acid;hexane-1,6-diol;[4-(hydroxymethyl)cyclohexyl]methanol (1 supplier)
Compound Structure IUPAC Name: hexanedioic acid;hexane-1,6-diol;[4-(hydroxymethyl)cyclohexyl]methanol | CAS Registry Number: 71113-96-7
Synonyms: OR072351, Adipic acid, 1,6-hexanediol, 1,4-cyclohexanedimethanol, 1,6-HEXANEDIOL; ADIPIC ACID; CYCLOHEXANEDIMETHANOL, Hexanedioic acid, polymer with 1,4-cyclohexanedimethanol and 1,6-hexanediol

Molecular Formula: C20H40O8Molecular Weight: 408.526800 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: UMNUNJOBHARKGL-UHFFFAOYSA-N

71113-96-7
Hexanedioic Acid;hexane-1,6-diol;2-(2-hydroxyethoxy)ethanol (1 supplier)
Compound Structure IUPAC Name: hexanedioic acid;hexane-1,6-diol;2-(2-hydroxyethoxy)ethanol | CAS Registry Number: 71278-36-9
Synonyms: LP012037, 1,6-HEXANEDIOL; ADIPIC ACID; DIETHYLENE GLYCOL, Adipic acid, 1,6-hexanediol, diethylene glycol polyester, Diethylene glycol, 1,6-hexanediol, adipic acid polymer, Hexanedioic acid, polymer with 1,6-hexanediol and 2,2'-oxybis(ethanol)

Molecular Formula: C16H34O9Molecular Weight: 370.435760 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: OHUPNQLVYHKRRT-UHFFFAOYSA-N

71278-36-9
Hexanedioic Acid;hexane-1,6-diol;3-hydroxy-2-(hydroxymethyl)-2-methylpropanoic Acid (1 supplier)
Compound Structure IUPAC Name: hexanedioic acid;hexane-1,6-diol;3-hydroxy-2-(hydroxymethyl)-2-methylpropanoic acid | CAS Registry Number: 72162-35-7
Synonyms: LP013014, 1,6-Hexanediol, adipic acid, dimethylolpropionic acid polymer, 1,6-HEXANEDIOL; 3-HYDROXY-2-(HYDROXYMETHYL)-2-METHYLPROPANOIC ACID; ADIPIC ACID, Hexanedioic acid, polymer with 1,6-hexanediol and 3-hydroxy-2-(hydroxymethyl)-2-methylpropanoic acid

Molecular Formula: C17H34O10Molecular Weight: 398.445860 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 10

InChIKey: ASJKZAQVVDXCLF-UHFFFAOYSA-N

72162-35-7
Hexanedioic Acid;morpholine (1 supplier)
Compound Structure IUPAC Name: hexanedioic acid;morpholine | CAS Registry Number: 84145-85-7
Synonyms: EINECS 282-313-4, Adipic acid, compound with morpholine

Molecular Formula: C10H19NO5Molecular Weight: 233.261560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: IQNPKORPDQISPR-UHFFFAOYSA-N

84145-85-7
Hexanedioic Acid;propane-1,2-diol;4,5,6,7-tetrabromo-2-benzofuran-1,3-dione (1 supplier)
Compound Structure IUPAC Name: hexanedioic acid;propane-1,2-diol;4,5,6,7-tetrabromo-2-benzofuran-1,3-dione | CAS Registry Number: 91112-47-9
Synonyms: HE072948, 1,2-PROPANEDIOL; ADIPIC ACID; TETRABROMO-2-BENZOFURAN-1,3-DIONE, Hexanedioic acid, polymer with 1,2-propanediol and 4,5,6,7-tetrabromo-1,3-isobenzofurandione

Molecular Formula: C17H18Br4O9Molecular Weight: 685.935420 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: SCBPIMVDFPPAQP-UHFFFAOYSA-N

91112-47-9
HEXANEDIOIC ACID2-[[(3S)-3-HYDROXY-15- METHYL-1-OXOHEXADECYL]AMINO]-,1-[(1S)-1- (2-AMINO-2-OXOETHYL)-12-METHYLTRIDECYL] ESTER,(2S)- (1 supplier)204272-98-0
HEXANEDIOIC ACID2-[[[4-[(2,4-DIAMINO-6- PTERIDINYL)METHYL]-3,4-DIHYDRO-2H-1,4- BENZOTHIAZIN-7-YL]CARBONYL]AMINO]-,(2S)- (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[4-[(2,4-diaminopteridin-6-yl)methyl]-2,3-dihydro-1,4-benzothiazine-7-carbonyl]amino]hexanedioic acid | CAS Registry Number: 156579-02-1
Synonyms: MX-68, AC1OCF9U, SCHEMBL5189451, (2S)-2-[[4-[(2,4-diaminopteridin-6-yl)methyl]-2,3-dihydro-1,4-benzothiazine-7-carbonyl]amino]hexanedioic acid

Molecular Formula: C22H24N8O5SMolecular Weight: 512.545 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 13

InChIKey: WEEYASWRWODDTJ-ZDUSSCGKSA-N

156579-02-1
HEXANEDIOIC ACID2-HYDROXY-3,4,5-TRIMETHYL- (1 supplier)71295-29-9
HEXANEDIOIC ACIDBIS[2,2-DIMETHYL-3-[(1-OXO-2-ALLYL)OXY]PROPYL] ESTER (3 suppliers)45302-29-2
HEXANEDIOIC-2,2,5,5-D4 ACID (8 suppliers)
Compound Structure IUPAC Name: 2,2,5,5-tetradeuteriohexanedioic acid | CAS Registry Number: 19031-55-1
Synonyms: Adipic acid-2,2,5,5-d4, Hexanedioic-2,2,5,5-d4 acid, AKOS015911257, I14-39333

Molecular Formula: C6H10O4Molecular Weight: 150.165847 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WNLRTRBMVRJNCN-KHORGVISSA-N

19031-55-1
HEXANEDIOIC-3,3,4,4-D4 ACID (8 suppliers)
Compound Structure IUPAC Name: 3,3,4,4-tetradeuteriohexanedioic acid | CAS Registry Number: 121311-78-2
Synonyms: SCHEMBL13510979, AKOS015910668, Hexanedioic-3,3,4,4-d4acid (9CI), I14-39781

Molecular Formula: C6H10O4Molecular Weight: 150.166 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WNLRTRBMVRJNCN-LNLMKGTHSA-N

121311-78-2
Hexanedioic-d8 Acid Dihydrazide (3 suppliers)1202865-37-9
Hexanedioicacid, 1,6-bis[[2-(4-methyl-7-oxabicyclo[4.1.0]hept-3-yl)-1,3-dioxolan-4-yl]methyl]ester (1 supplier)
Compound Structure IUPAC Name: N-[(E)-(4-methylphenyl)methylideneamino]pyridine-3-carboxamide | CAS Registry Number: 5374-21-0
Synonyms: AC1NSF1C, STOCK3S-63002, MolPort-002-114-471, STK031772, AKOS001005829, N'-[(E)-(4-methylphenyl)methylidene]pyridine-3-carbohydrazide, N-[(E)-(4-methylphenyl)methylideneamino]pyridine-3-carboxamide

Molecular Formula: C14H13N3OMolecular Weight: 239.272520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AJGNVRKQGIZFJM-CXUHLZMHSA-N

5374-21-0
Hexanedioicacid, 1,6-bis[2-(2-furanylmethylene)hydrazide] (1 supplier)
Compound Structure IUPAC Name: N,N'-bis[(E)-furan-2-ylmethylideneamino]hexanediamide | CAS Registry Number: 801-21-8
Synonyms: ST50770014, T6653035, NSC217061, AC1OAOHL, MolPort-002-131-998, MolPort-009-033-015, STK951950, AKOS002321407, NSC-217061, N,N'-bis[(E)-furan-2-ylmethylideneamino]hexanediamide, N'~1~,N'~6~-bis[(E)-furan-2-ylmethylidene]hexanedihydrazide, N-((1E)-2-(2-furyl)-1-azavinyl)-N'-((1E)-2-(2-furyl)-1-azavinyl)hexane-1,6-dia mide

Molecular Formula: C16H18N4O4Molecular Weight: 330.338520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: DUOJGMBENABMRK-JYFOCSDGSA-N

801-21-8
Hexanedioicacid, 2,5-dibromo-, dimethyl ester, (2R,5S)-rel- (1 supplier)
Compound Structure IUPAC Name: dimethyl 2,5-dibromohexanedioate | CAS Registry Number: 53490-47-4
Synonyms: Dimethyl 2,5-dibromohexanedioate, Dimethyl 2,2'-dibromoadipate, 868-72-4, SBB008252, AC1L390Y, CTK8B4704, MolPort-002-501-848, ANW-45924, NSC120723, NSC134297, AKOS000280745, MCULE-7272291337, NSC-120723, NSC-134297, dimethyl 2,5-dibromohexane-1,6-dioate, AK-86720, AM804440, KB-251598, FT-0625054, W8917

Molecular Formula: C8H12Br2O4Molecular Weight: 331.986480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HVICCJCVLLCDFQ-UHFFFAOYSA-N

53490-47-4
Hexanedioicacid, polymer with 1,3-diisocyanatomethylbenzene, 2-methyloxirane, oxirane and1,2-propanediol, hydroxypropyl methacrylate-blocked (0 suppliers)68649-20-7
Hexanedioicacid, polymers with dipropylene glycol, glutaric acid, 1,6-hexanediol distn.residues and succinic acid (0 suppliers)146988-02-5
HEXANEDIOICACIDPOLYMERWITH1,4-DIBUTANEDIAMINE (4 suppliers)
Compound Structure IUPAC Name: butane-1,4-diamine;hexanedioic acid | CAS Registry Number: 50327-77-0
Synonyms: butane-1,4-diamine; hexanedioic acid, Hexanedioic acid, polymer with 1,4-butanediamine, AC1O54WP, CTK1H1177, AG-F-69089, HEXANEDIOICACIDPOLYMERWITH1,4-DIBUTANEDIAMINE;Hexanedioic acid polymer with 1,4-butanediamine;Polyamide 46

Molecular Formula: C10H22N2O4Molecular Weight: 234.292680 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: SHPVGWLRFPFLNE-UHFFFAOYSA-N

50327-77-0
HEXANEDIOL (3 suppliers)
Compound Structure IUPAC Name: hexane-1,1-diol | CAS Registry Number: 26762-52-7
Synonyms: Hexanediol, MolPort-003-983-964, CID147023

Molecular Formula: C6H14O2Molecular Weight: 118.174160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ACCCMOQWYVYDOT-UHFFFAOYSA-N

26762-52-7
Hexanediol CG (0 suppliers)
Hexanediol monovinyl ether (4 suppliers)
Compound Structure IUPAC Name: 1-ethenoxyhexan-1-ol | CAS Registry Number: 27336-16-9
Synonyms: Hexanediolmonovinylether, hexanediol monovinyl ether, SCHEMBL441780, FCH2561053, ACM27336169

Molecular Formula: C8H16O2Molecular Weight: 144.214 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HIHSUGQNHLMGGK-UHFFFAOYSA-N

27336-16-9
Hexanediol, 1-[[(methylcyclohexyl)oxy]methoxy]- (1 supplier)
Compound Structure IUPAC Name: 1-[(1-methylcyclohexyl)oxymethoxy]hexane-1,1-diol | CAS Registry Number: 67391-93-9
Synonyms: CTK1H7960

Molecular Formula: C14H28O4Molecular Weight: 260.369720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RXIGJYTYBCOBSO-UHFFFAOYSA-N

67391-93-9
Hexanediol, ethyl- (4 suppliers)
Compound Structure IUPAC Name: octane-3,3-diol | CAS Registry Number: 29656-68-6
Synonyms: ETHYLHEXANEDIOL, octane-3,3-diol, EINECS 249-754-4, AC1Q77OQ, SCHEMBL120873, AC1L532C, CTK1A6760, ZINC5820183, ACM29656686, LP004196

Molecular Formula: C8H18O2Molecular Weight: 146.230 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AZJXQVRPBZSNFN-UHFFFAOYSA-N

29656-68-6
Hexanediol, neopentyl glycol, adipic acid, 4,4-methylenebis(cyclohexylisocyanate)polymer (0 suppliers)55636-49-2
HEXANEDIONE (1 supplier)82056-15-3
HEXANEDIOYL CHLORIDE (2 suppliers)110-50-2
Hexanedioyl Diazide (1 supplier)
Compound Structure IUPAC Name: hexanedioyl diazide | CAS Registry Number: 25021-15-2
Synonyms: Hexanedioyl diazide, Hexanedioyl azide, AGN-PC-0KRLMC, AC1MN9U0, CTK1A3725, NSC240559, NSC-240559

Molecular Formula: C6H8N6O2Molecular Weight: 196.166720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GCBGNGBXQQLAFD-UHFFFAOYSA-N

25021-15-2
Hexanedioyl dichloride, 3-methyl-, (R)- (0 suppliers)
Compound Structure IUPAC Name: (3R)-3-methylhexanedioyl dichloride | CAS Registry Number: 88342-70-5
Synonyms: CTK2I1524

Molecular Formula: C7H10Cl2O2Molecular Weight: 197.059100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YDDUPABDRNKFDU-RXMQYKEDSA-N

88342-70-5
HEXANEDIOYL DICHLORIDE,2,2,4(OR 2,4,4)-TRIMETHYL- (2 suppliers)
Compound Structure IUPAC Name: (2R)-2,4,4-trimethylhexanedioyl dichloride | CAS Registry Number: 89982-04-7
Synonyms: CID3086305, Hexanedioyl dichloride, 2,2,4(or 2,4,4)-trimethyl-

Molecular Formula: C9H14Cl2O2Molecular Weight: 225.112260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FWOGWYYBHMJNRX-ZCFIWIBFSA-N

89982-04-7
HEXANEDIOYL DICHLORIDE,DIETHYL- (5 suppliers)
Compound Structure IUPAC Name: 3,4-diethylhexanedioyl dichloride | CAS Registry Number: 68171-35-7
Synonyms: Diethyladipoyl dichloride, Diethylhexanedioyl dichloride, Hexanedioyl dichloride, diethyl-, EINECS 269-024-9, CID109199

Molecular Formula: C10H16Cl2O2Molecular Weight: 239.138840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PGDRDXPCUAMNCP-UHFFFAOYSA-N

68171-35-7
Hexanedioyl diisocyanate (2 suppliers)
Compound Structure IUPAC Name: hexanedioyl diisocyanate | CAS Registry Number: 3998-31-0
Synonyms: CTK1B3581

Molecular Formula: C8H8N2O4Molecular Weight: 196.160120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QCAZIGRWRGTARG-UHFFFAOYSA-N

3998-31-0
HEXANEDIOYL-D8 CHLORIDE (ADIPOYL CHLORIDE) (7 suppliers)
Compound Structure IUPAC Name: 2,2,3,3,4,4,5,5-octadeuteriohexanedioyl dichloride | CAS Registry Number: 284487-62-3
Synonyms: Adipoyl-d8 chloride, Hexanedioyl-d8 chloride, 588636_ALDRICH

Molecular Formula: C6H8Cl2O2Molecular Weight: 191.081814 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PWAXUOGZOSVGBO-SVYQBANQSA-N

284487-62-3
HEXANEDIPEROXOIC ACID (1 supplier)
Compound Structure IUPAC Name: hexanediperoxoic acid | CAS Registry Number: 5824-51-1
Synonyms: diperoxyadipic acid, SCHEMBL133484

Molecular Formula: C6H10O6Molecular Weight: 178.140000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: GBXAHFXTHNBQRX-UHFFFAOYSA-N

5824-51-1
Hexanediperoxoic acid di(tert-butyl) ester (1 supplier)
Compound Structure IUPAC Name: ditert-butyl hexanediperoxoate | CAS Registry Number: 22158-52-7
Synonyms: tert-Butyl diperadipate, SCHEMBL1326440, di(tert-butyl) hexanediperoxoate, hexanediperoxoic acid ditert-butyl ester

Molecular Formula: C14H26O6Molecular Weight: 290.356 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: YFQXEEXTCUCORR-UHFFFAOYSA-N

22158-52-7
Hexanenitrile (8 suppliers)
Compound Structure IUPAC Name: hexanenitrile | CAS Registry Number: 628-73-9
Synonyms: Capronitrile, Hexanonitrile, HEXANENITRILE, Tricapronile, n-Capronitrile, Pentyl cyanide, 1-Cyanopentane, n-Amyl cyanide, Nitriles, C6-12, (C6-C12)Alkylnitrile, WLN: NC5, 166650_ALDRICH, NSC 1076, EINECS 211-052-0, NSC1076, CID12352, BRN 1633601, EINECS 268-081-7, ZINC01587817, AI3-28396

Molecular Formula: C6H11NMolecular Weight: 97.158240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AILKHAQXUAOOFU-UHFFFAOYSA-N

628-73-9
Hexanenitrile, 2,2'-azobis[5-hydroxy-2-methyl- (1 supplier)
Compound Structure IUPAC Name: 2-[(2-cyano-5-hydroxyhexan-2-yl)diazenyl]-5-hydroxy-2-methylhexanenitrile | CAS Registry Number: 88457-20-9
Synonyms: ACMC-20l9yq, CTK3B1410

Molecular Formula: C14H24N4O2Molecular Weight: 280.365960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ROPHCRAZLJKLBB-UHFFFAOYSA-N

88457-20-9
Hexanenitrile, 2,2'-azobis[6-(dimethoxymethylsilyl)-2-methyl- (1 supplier)
Compound Structure IUPAC Name: 2-[[2-cyano-6-(dimethoxymethylsilyl)hexan-2-yl]diazenyl]-6-(dimethoxymethylsilyl)-2-methylhexanenitrile | CAS Registry Number: 92135-13-2
Synonyms: ACMC-20lviw, CTK3G1881

Molecular Formula: C20H40N4O4Si2Molecular Weight: 456.727000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: LYHNIONQFCDHEV-UHFFFAOYSA-N

92135-13-2
Hexanenitrile, 2,2-bis(ethylthio)-5-oxo- (1 supplier)
Compound Structure IUPAC Name: 2,2-bis(ethylsulfanyl)-5-oxohexanenitrile | CAS Registry Number: 89450-19-1
Synonyms: ACMC-20lmbi, AGN-PC-00LC2M, CTK2J5624

Molecular Formula: C10H17NOS2Molecular Weight: 231.378080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OADSVSGVSPUXBK-UHFFFAOYSA-N

89450-19-1
Hexanenitrile, 2,3,5-trimethyl- (1 supplier)
Compound Structure IUPAC Name: 2,3,5-trimethylhexanenitrile | CAS Registry Number: 53153-91-6
Synonyms: CTK1G1312

Molecular Formula: C9H17NMolecular Weight: 139.237980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LAKBBWSCJMUELM-UHFFFAOYSA-N

53153-91-6
Hexanenitrile, 2,4-dichloro-4-formyl- (1 supplier)
Compound Structure IUPAC Name: 2,4-dichloro-4-formylhexanenitrile | CAS Registry Number: 92759-35-8
Synonyms: ACMC-20lwk8, AGN-PC-02TPE7, CTK3F7426

Molecular Formula: C7H9Cl2NOMolecular Weight: 194.058460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IMHOMCCMIQUMFY-UHFFFAOYSA-N

92759-35-8
Hexanenitrile, 2,5-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 2,5-dimethylhexanenitrile | CAS Registry Number: 58422-57-4
Synonyms: CTK1E9803, AKOS009458078

Molecular Formula: C8H15NMolecular Weight: 125.211400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BGNGUPQFAFEWPH-UHFFFAOYSA-N

58422-57-4
HEXANENITRILE, 2-(1,1-DIMETHYL-2-PROPEN-1-YL)-2-[(TRIMETHYLSILYL)OXY]- (1 supplier)
Compound Structure IUPAC Name: 2-(2-methylbut-3-en-2-yl)-2-trimethylsilyloxyhexanenitrile | CAS Registry Number: 920757-84-2
Synonyms: CTK3H1001, Hexanenitrile, 2-(1,1-dimethyl-2-propen-1-yl)-2-[(trimethylsilyl)oxy]-

Molecular Formula: C14H27NOSiMolecular Weight: 253.455780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OBXACXPFNDILHE-UHFFFAOYSA-N

920757-84-2
HEXANENITRILE, 2-(1,3-BENZODITHIOL-2-YLIDENE)-5-METHYL-3-OXO- (1 supplier)
Compound Structure IUPAC Name: 2-(1,3-benzodithiol-2-ylidene)-5-methyl-3-oxohexanenitrile | CAS Registry Number: 657411-06-8
Synonyms: CTK1J5853, Hexanenitrile, 2-(1,3-benzodithiol-2-ylidene)-5-methyl-3-oxo-

Molecular Formula: C14H13NOS2Molecular Weight: 275.389120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KGEJQKBBRRADKV-UHFFFAOYSA-N

657411-06-8
Hexanenitrile, 2-(1-ethoxyethoxy)- (0 suppliers)
Compound Structure IUPAC Name: 2-(1-ethoxyethoxy)hexanenitrile | CAS Registry Number: 60427-76-1
Synonyms: CTK2F0498

Molecular Formula: C10H19NO2Molecular Weight: 185.263360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LWYGHYIYFNFINN-UHFFFAOYSA-N

60427-76-1
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