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CHEMICAL products beginning with : D
14001 to 14050 of 38779 results  Page: << Previous 50 Results 280 [281] 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Diazene, acetyl[(4-methylphenyl)sulfonyl]- (0 suppliers)
Compound Structure IUPAC Name: N-(4-methylphenyl)sulfonyliminoacetamide | CAS Registry Number: 63548-98-1
Synonyms: CTK1I6502

Molecular Formula: C9H10N2O3SMolecular Weight: 226.252300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SINZPJZCXBTTDW-UHFFFAOYSA-N

63548-98-1
Diazene, benz[a]azulen-10-yl-9H-fluoren-2-yl- (1 supplier)
Compound Structure IUPAC Name: benzo[a]azulen-10-yl(9H-fluoren-2-yl)diazene | CAS Registry Number: 96514-19-1
Synonyms: ACMC-20m0zw, CTK3F2551

Molecular Formula: C27H18N2Molecular Weight: 370.445220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QJFIOXKSIZEAQM-UHFFFAOYSA-N

96514-19-1
Diazene, benzoyl(4-bromophenyl)- (1 supplier)
Compound Structure IUPAC Name: N-(4-bromophenyl)iminobenzamide | CAS Registry Number: 108574-21-6
Synonyms: ACMC-20mblo, AGN-PC-00KZKF, CTK0G2686

Molecular Formula: C13H9BrN2OMolecular Weight: 289.127360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DDQXNFQGOLRMDY-UHFFFAOYSA-N

108574-21-6
Diazene, benzoyl(4-chlorophenyl)- (2 suppliers)
Compound Structure IUPAC Name: N-(4-chlorophenyl)iminobenzamide | CAS Registry Number: 14572-10-2
Synonyms: CTK0E9484

Molecular Formula: C13H9ClN2OMolecular Weight: 244.676360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IVOYRWCZASPFPI-UHFFFAOYSA-N

14572-10-2
Diazene, benzoyl(diphenylmethyl)- (1 supplier)
Compound Structure IUPAC Name: N-benzhydryliminobenzamide | CAS Registry Number: 89449-70-7
Synonyms: ACMC-20lmaq, CTK2J5652

Molecular Formula: C20H16N2OMolecular Weight: 300.353840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YYMDKTYWIUZWEX-UHFFFAOYSA-N

89449-70-7
Diazene, bicyclo[2.2.1]hept-1-yl(1-methyl-1-phenylethyl)-, (E)- (0 suppliers)
Compound Structure IUPAC Name: 4-bicyclo[2.2.1]heptanyl(2-phenylpropan-2-yl)diazene | CAS Registry Number: 62248-81-1
Synonyms: CTK2C3939, CTK2C3940, Diazene, bicyclo[2.2.1]hept-1-yl(1-methyl-1-phenylethyl)-, (Z)-, 62248-82-2

Molecular Formula: C16H22N2Molecular Weight: 242.359280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IFBVIIROMASHSZ-UHFFFAOYSA-N

62248-81-1
Diazene, bicyclo[2.2.1]hept-1-yl(1-methyl-1-phenylethyl)-, (Z)- (0 suppliers)
Compound Structure IUPAC Name: 4-bicyclo[2.2.1]heptanyl(2-phenylpropan-2-yl)diazene | CAS Registry Number: 62248-82-2
Synonyms: CTK2C3939, CTK2C3940, Diazene, bicyclo[2.2.1]hept-1-yl(1-methyl-1-phenylethyl)-, (E)-, 62248-81-1

Molecular Formula: C16H22N2Molecular Weight: 242.359280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IFBVIIROMASHSZ-UHFFFAOYSA-N

62248-82-2
DIAZENE, BIS((1,1'-BIPHENYL)-4-YL)- (3 suppliers)
Compound Structure IUPAC Name: 4-(4-bromophenoxy)-6-chloro-1-methylpyrazolo[3,4-d]pyrimidine | CAS Registry Number: 5413-98-9
Synonyms: 4-(4-bromophenoxy)-6-chloro-1-methylpyrazolo[3,4-d]pyrimidine, 4-(4-bromophenoxy)-6-chloro-1-methyl-1h-pyrazolo[3,4-d]pyrimidine, NSC7873, AC1L5BJ7, CTK4J9741, AC1Q2778, NSC-7873, AR-1F6212, AG-J-33999, KB-238149, 1H-Pyrazolo[3,4-d]pyrimidine,4-(4-bromophenoxy)-6-chloro-1-methyl-, 1H-Pyrazolo[3,4-d]pyrimidine,4-(p-bromophenoxy)-6-chloro-1-methyl- (8CI); NSC 7873

Molecular Formula: C12H8BrClN4OMolecular Weight: 339.575120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PSGCWJKNZZEGRP-UHFFFAOYSA-N

5413-98-9
Diazene, bis([1,1'-biphenyl]-3-yl)- (1 supplier)
Compound Structure IUPAC Name: bis(3-phenylphenyl)diazene | CAS Registry Number: 88841-77-4
Synonyms: ACMC-20ledd, AGN-PC-00L8ML, CTK3A5719

Molecular Formula: C24H18N2Molecular Weight: 334.413120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YCWZGNNJRNNLTN-UHFFFAOYSA-N

88841-77-4
Diazene, bis([1,1'-biphenyl]-4-yl)-, (E)- (1 supplier)
Compound Structure IUPAC Name: bis(4-phenylphenyl)diazene | CAS Registry Number: 142757-76-4
Synonyms: 4,4''-Azobiphenyl, Diazene, bis((1,1'-biphenyl)-4-yl)-, 5326-53-4, NSC310, ACMC-20n1qw, bis(4-phenylphenyl)diazene, AC1L3SS0, AC1Q4TG3, CTK0B5650, NSC 310, NSC-310, AR-1I3806, AI3-08893

Molecular Formula: C24H18N2Molecular Weight: 334.413120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KXXMEJSOPZIZAD-UHFFFAOYSA-N

142757-76-4
Diazene, bis(1,1,2,2-tetramethylpropyl)-, (Z)- (0 suppliers)
Compound Structure IUPAC Name: bis(2,3,3-trimethylbutan-2-yl)diazene | CAS Registry Number: 63726-62-5
Synonyms: AGN-PC-00O9U4, CTK1I6011, Diazene, bis(1,1,2,2-tetramethylpropyl)-

Molecular Formula: C14H30N2Molecular Weight: 226.401400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BMPVIOJNXPGHOC-UHFFFAOYSA-N

63726-62-5
Diazene, bis(1,1,2-trimethylpropyl)- (1 supplier)
Compound Structure IUPAC Name: bis(2,3-dimethylbutan-2-yl)diazene | CAS Registry Number: 52406-57-2
Synonyms: CTK1G2732

Molecular Formula: C12H26N2Molecular Weight: 198.348240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RYQCEARGGAZJGN-UHFFFAOYSA-N

52406-57-2
Diazene, bis(1,1,3-trimethyl-3-phenylbutyl)- (0 suppliers)
Compound Structure IUPAC Name: bis(2,4-dimethyl-4-phenylpentan-2-yl)diazene | CAS Registry Number: 61455-11-6
Synonyms: CTK2D9596

Molecular Formula: C26H38N2Molecular Weight: 378.593320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LSBSWECHKHVCCP-UHFFFAOYSA-N

61455-11-6
Diazene, bis(1,1,3-trimethylbutyl)- (1 supplier)
Compound Structure IUPAC Name: bis(2,4-dimethylpentan-2-yl)diazene | CAS Registry Number: 52406-55-0
Synonyms: CTK1G2734

Molecular Formula: C14H30N2Molecular Weight: 226.401400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XRUJEOCEPGTJNX-UHFFFAOYSA-N

52406-55-0
Diazene, bis(1,1-diethyl-2,2-dimethylpropyl)- (1 supplier)
Compound Structure IUPAC Name: bis(3-ethyl-2,2-dimethylpentan-3-yl)diazene | CAS Registry Number: 53733-09-8
Synonyms: CTK1G0283

Molecular Formula: C18H38N2Molecular Weight: 282.507720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YMOGCSIIMZPGIU-UHFFFAOYSA-N

53733-09-8
Diazene, bis(1,1-diethyl-2-methylpropyl)- (1 supplier)
Compound Structure IUPAC Name: bis(3-ethyl-2-methylpentan-3-yl)diazene | CAS Registry Number: 53651-78-8
Synonyms: CTK1G0503

Molecular Formula: C16H34N2Molecular Weight: 254.454560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QTQAWANHGIRRHN-UHFFFAOYSA-N

53651-78-8
Diazene, bis(1,1-diethyl-3,3-dimethylbutyl)- (1 supplier)
Compound Structure IUPAC Name: bis(3-ethyl-5,5-dimethylhexan-3-yl)diazene | CAS Registry Number: 53867-48-4
Synonyms: CTK1G0063

Molecular Formula: C20H42N2Molecular Weight: 310.560880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LJSFFBMTHBSWLW-UHFFFAOYSA-N

53867-48-4
Diazene, bis(1,1-diethylpropyl)-, (E)- (0 suppliers)
Compound Structure IUPAC Name: bis(3-ethylpentan-3-yl)diazene | CAS Registry Number: 62230-12-0
Synonyms: AGN-PC-00MWX5, bis(3-ethylpentan-3-yl)diazene, CTK2C4483

Molecular Formula: C14H30N2Molecular Weight: 226.401400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZOWMMXPOOKBMLD-UHFFFAOYSA-N

62230-12-0
Diazene, bis(1,1-dimethyl-3,3-diphenylbutyl)- (0 suppliers)
Compound Structure IUPAC Name: bis(2-methyl-4,4-diphenylpentan-2-yl)diazene | CAS Registry Number: 61455-12-7
Synonyms: CTK2D9595

Molecular Formula: C36H42N2Molecular Weight: 502.732080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OHMXZLAIFSYJNR-UHFFFAOYSA-N

61455-12-7
Diazene, bis(1,1-dimethyl-5-hexenyl)- (2 suppliers)
Compound Structure IUPAC Name: bis(2-methylhept-6-en-2-yl)diazene | CAS Registry Number: 143958-74-1
Synonyms: ACMC-20n3fs, CTK0B3741

Molecular Formula: C16H30N2Molecular Weight: 250.422800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KEUQKUFYVZYJFX-UHFFFAOYSA-N

143958-74-1
Diazene, bis(1,1-dimethylethyl)-, (E)- (1 supplier)
Compound Structure IUPAC Name: ditert-butyldiazene | CAS Registry Number: 15464-01-4
Synonyms: Diazene, bis(1,1-dimethylethyl)-, Di-tert-butyldiazene, Azo-tert-butane, 927-83-3, Azoethane, 1,1,1',1'-tetramethyl-, ST51038378, Azo-t-butane, ditert-butyldiazene, 2,2'-Azoisobutane, bis(tert-butyl)diazene, AC1L2DMH, AC1Q4TCN, (E)-di-tert-butyldiazene, 452106_ALDRICH, 2,2'-Azobis(2-methylpropane), CTK0B0929, CTK0I7299, CTK5H1694, AR-1I3807, ZINC16322845

Molecular Formula: C8H18N2Molecular Weight: 142.241920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GKCPCPKXFGQXGS-UHFFFAOYSA-N

15464-01-4
Diazene, bis(1,1-dimethylethyl)-, (Z)- (0 suppliers)
Compound Structure IUPAC Name: ditert-butyldiazene | CAS Registry Number: 24577-10-4
Synonyms: Diazene, bis(1,1-dimethylethyl)-, Di-tert-butyldiazene, Azo-tert-butane, 927-83-3, Azoethane, 1,1,1',1'-tetramethyl-, ST51038378, Azo-t-butane, ditert-butyldiazene, 2,2'-Azoisobutane, bis(tert-butyl)diazene, AC1L2DMH, AC1Q4TCN, (E)-di-tert-butyldiazene, 452106_ALDRICH, 2,2'-Azobis(2-methylpropane), CTK0B0929, CTK0I7299, CTK5H1694, AR-1I3807, ZINC16322845

Molecular Formula: C8H18N2Molecular Weight: 142.241920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GKCPCPKXFGQXGS-UHFFFAOYSA-N

24577-10-4
Diazene, bis(1,1-dimethylnonyl)- (1 supplier)
Compound Structure IUPAC Name: bis(2-methyldecan-2-yl)diazene | CAS Registry Number: 52712-50-2
Synonyms: CTK1G2238

Molecular Formula: C22H46N2Molecular Weight: 338.614040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SYADVQAKSLYKTO-UHFFFAOYSA-N

52712-50-2
Diazene, bis(1,2-diphenylethyl)- (1 supplier)34863-13-3
Diazene, bis(1-butyl-1-ethylpentyl)- (1 supplier)
Compound Structure IUPAC Name: bis(5-ethylnonan-5-yl)diazene | CAS Registry Number: 53651-77-7
Synonyms: CTK1G0504

Molecular Formula: C22H46N2Molecular Weight: 338.614040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZLQAVJKDBZWLMS-UHFFFAOYSA-N

53651-77-7
Diazene, bis(1-butyl-1-methylpentyl)- (0 suppliers)
Compound Structure IUPAC Name: bis(5-methylnonan-5-yl)diazene | CAS Registry Number: 61355-30-4
Synonyms: CTK2E1675

Molecular Formula: C20H42N2Molecular Weight: 310.560880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KAXXNFZKBDFICM-UHFFFAOYSA-N

61355-30-4
Diazene, bis(1-chloro-1,3-dimethylbutyl)- (1 supplier)
Compound Structure IUPAC Name: bis(2-chloro-4-methylpentan-2-yl)diazene | CAS Registry Number: 57908-41-5
Synonyms: AGN-PC-00O35H, CTK1F1022

Molecular Formula: C12H24Cl2N2Molecular Weight: 267.238360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CXYIWTRIKRCUIJ-UHFFFAOYSA-N

57908-41-5
Diazene, bis(1-chloro-1-methyl-3,3-diphenylbutyl)- (0 suppliers)
Compound Structure IUPAC Name: bis(2-chloro-4,4-diphenylpentan-2-yl)diazene | CAS Registry Number: 61455-22-9
Synonyms: CTK2D9589

Molecular Formula: C34H36Cl2N2Molecular Weight: 543.569040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UXLRQGUGAGALKU-UHFFFAOYSA-N

61455-22-9
Diazene, bis(1-chloro-1-phenylethyl)- (1 supplier)
Compound Structure IUPAC Name: bis(1-chloro-1-phenylethyl)diazene | CAS Registry Number: 19727-23-2
Synonyms: SureCN9356430, SureCN9356436, CTK0A0329

Molecular Formula: C16H16Cl2N2Molecular Weight: 307.217640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PUIMNSIPJXHACY-UHFFFAOYSA-N

19727-23-2
Diazene, bis(1-chlorocyclohexyl)- (1 supplier)
Compound Structure IUPAC Name: bis(1-chlorocyclohexyl)diazene | CAS Registry Number: 57908-42-6
Synonyms: SureCN10951981, SureCN11694055, CTK1F1021

Molecular Formula: C12H20Cl2N2Molecular Weight: 263.206600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YYGCUDKXDXKYAE-UHFFFAOYSA-N

57908-42-6
Diazene, bis(1-ethyl-1,2,2-trimethylpropyl)- (1 supplier)
Compound Structure IUPAC Name: bis(2,2,3-trimethylpentan-3-yl)diazene | CAS Registry Number: 52406-58-3
Synonyms: CTK1G2731

Molecular Formula: C16H34N2Molecular Weight: 254.454560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ICFMCRDJNQZFBQ-UHFFFAOYSA-N

52406-58-3
Diazene, bis(1-ethyl-1,3,3-trimethylbutyl)- (1 supplier)
Compound Structure IUPAC Name: bis(3,5,5-trimethylhexan-3-yl)diazene | CAS Registry Number: 52406-60-7
Synonyms: CTK1G2730

Molecular Formula: C18H38N2Molecular Weight: 282.507720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OEPMAOLRVGCILV-UHFFFAOYSA-N

52406-60-7
Diazene, bis(1-ethyl-1,3-dimethylbutyl)- (1 supplier)
Compound Structure IUPAC Name: bis(3,5-dimethylhexan-3-yl)diazene | CAS Registry Number: 53867-47-3
Synonyms: CTK1G0064

Molecular Formula: C16H34N2Molecular Weight: 254.454560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SLEWVDLSJKQTAJ-UHFFFAOYSA-N

53867-47-3
Diazene, bis(1-ethyl-1-methylpropyl)- (1 supplier)
Compound Structure IUPAC Name: bis(3-methylpentan-3-yl)diazene | CAS Registry Number: 52406-56-1
Synonyms: AGN-PC-00MWX4, CTK1G2733

Molecular Formula: C12H26N2Molecular Weight: 198.348240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HJXOEVAWGZCKGE-UHFFFAOYSA-N

52406-56-1
Diazene, bis(1-methylcyclooctyl)-, (Z)- (0 suppliers)
Compound Structure IUPAC Name: bis(1-methylcyclooctyl)diazene | CAS Registry Number: 63561-22-8
Synonyms: CTK1I6447

Molecular Formula: C18H34N2Molecular Weight: 278.475960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PQARBMKIUHNUGX-UHFFFAOYSA-N

63561-22-8
Diazene, bis(1-oxohexadecyl)- (1 supplier)
Compound Structure IUPAC Name: N-hexadecanoyliminohexadecanamide | CAS Registry Number: 89761-33-1
Synonyms: ACMC-20lq3h, AGN-PC-00LOJG, CTK2J0814

Molecular Formula: C32H62N2O2Molecular Weight: 506.846880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IGIHZBIVLCQKLE-UHFFFAOYSA-N

89761-33-1
Diazene, bis(1-oxooctadecyl)- (1 supplier)
Compound Structure IUPAC Name: N-octadecanoyliminooctadecanamide | CAS Registry Number: 89761-31-9
Synonyms: ACMC-20lq3f, AGN-PC-00LOJJ, CTK2J0816

Molecular Formula: C36H70N2O2Molecular Weight: 562.953200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GJSIHXUSKBCSSL-UHFFFAOYSA-N

89761-31-9
Diazene, bis(1-oxotetradecyl)- (1 supplier)
Compound Structure IUPAC Name: N-tetradecanoyliminotetradecanamide | CAS Registry Number: 89761-32-0
Synonyms: ACMC-20lq3g, AGN-PC-00LOJH, CTK2J0815

Molecular Formula: C28H54N2O2Molecular Weight: 450.740560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KMPHIKQYTAQPOG-UHFFFAOYSA-N

89761-32-0
Diazene, bis(1-phenoxycyclohexyl)- (1 supplier)
Compound Structure IUPAC Name: bis(1-phenoxycyclohexyl)diazene | CAS Registry Number: 65882-54-4
Synonyms: SureCN10697966, SureCN11585181, CTK1I1458

Molecular Formula: C24H30N2O2Molecular Weight: 378.507200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GRYYYDSMGSBZNR-UHFFFAOYSA-N

65882-54-4
Diazene, bis(1-phenylethyl)- (2 suppliers)
Compound Structure IUPAC Name: bis(1-phenylethyl)diazene | CAS Registry Number: 5661-68-7
Synonyms: AGN-PC-00JUEN, SureCN491729, SureCN5438978, CTK1F4238

Molecular Formula: C16H18N2Molecular Weight: 238.327520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JSWTUBJPNIKZJF-UHFFFAOYSA-N

5661-68-7
Diazene, bis(1-phenylpropyl)- (2 suppliers)
Compound Structure IUPAC Name: bis(1-phenylpropyl)diazene | CAS Registry Number: 5661-87-0
Synonyms: AGN-PC-01XMWA, SureCN7115158, CTK1F4235

Molecular Formula: C18H22N2Molecular Weight: 266.380680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IVOIKNKSKZGFHC-UHFFFAOYSA-N

5661-87-0
Diazene, bis(2,2-diethoxyethyl)-, 1,2-dioxide (1 supplier)
Compound Structure IUPAC Name: 2,2-diethoxyethyl-[2,2-diethoxyethyl(oxido)amino]-oxoazanium | CAS Registry Number: 113333-48-5
Synonyms: ACMC-20mhwj, CTK0C9966

Molecular Formula: C12H26N2O6Molecular Weight: 294.344640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: PMAZTBMJWTVESK-UHFFFAOYSA-N

113333-48-5
Diazene, bis(2,3,5,6-tetrachlorophenyl)- (1 supplier)
Compound Structure IUPAC Name: bis(2,3,5,6-tetrachlorophenyl)diazene | CAS Registry Number: 77131-62-5
Synonyms: CTK2G0346

Molecular Formula: C12H2Cl8N2Molecular Weight: 457.781680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YTDYLBOVIOPUAM-UHFFFAOYSA-N

77131-62-5
Diazene, bis(2,4,6-trichlorophenyl)- (1 supplier)
Compound Structure IUPAC Name: bis(2,4,6-trichlorophenyl)diazene | CAS Registry Number: 18490-44-3
Synonyms: SCHEMBL4634658, 2,2',4,4',6,6'-Hexachloroazobenzene

Molecular Formula: C12H4Cl6N2Molecular Weight: 388.878 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HGUYQBWYYAFSMP-UHFFFAOYSA-N

18490-44-3
Diazene, bis(2,4,6-triethylphenyl)- (2 suppliers)
Compound Structure IUPAC Name: bis(2,4,6-triethylphenyl)diazene | CAS Registry Number: 139418-63-6
Synonyms: ACMC-20myuv, AGN-PC-00LRBB, CTK0F2310

Molecular Formula: C24H34N2Molecular Weight: 350.540160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KHMUEHXWBZITDX-UHFFFAOYSA-N

139418-63-6
Diazene, bis(2,4,6-trimethylphenyl)-, (1E)- (0 suppliers)
Compound Structure IUPAC Name: bis(2,4,6-trimethylphenyl)diazene | CAS Registry Number: 20488-59-9
Synonyms: BIS(2,4,6-TRIMETHYLPHENYL)DIAZENE, 5692-66-0, AC1L2JBA, CTK0J0366, (E)-bis(2,4,6-trimethyl-phenyl)-diazene

Molecular Formula: C18H22N2Molecular Weight: 266.380680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NFOOWWPQFWDOIP-UHFFFAOYSA-N

20488-59-9
Diazene, bis(2,4,6-trimethylphenyl)-, 1,2-dioxide (1 supplier)
Compound Structure IUPAC Name: oxo-(2,4,6-trimethyl-N-oxidoanilino)-(2,4,6-trimethylphenyl)azanium | CAS Registry Number: 100046-00-2
Synonyms: AC1LAQXT, ACMC-20m33x, (E) 2,2',4,4',6,6'-Hexamethylazodioxybenzene, CTK0G9136, oxo-(2,4,6-trimethyl-N-oxidoanilino)-(2,4,6-trimethylphenyl)azanium

Molecular Formula: C18H22N2O2Molecular Weight: 298.379480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WJNNDZMCMDEEQQ-UHFFFAOYSA-N

100046-00-2
Diazene, bis(2,4,6-trimethylphenyl)-, 1-oxide (1 supplier)
Compound Structure IUPAC Name: oxido-(2,4,6-trimethylphenyl)-(2,4,6-trimethylphenyl)iminoazanium | CAS Registry Number: 39201-71-3
Synonyms: CTK1B4172

Molecular Formula: C18H22N2OMolecular Weight: 282.380080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KPECXSXHWHXFJZ-UHFFFAOYSA-N

39201-71-3
DIAZENE, BIS(2,4-DIMETHYL-6-NITROPHENYL)-, (1E)- (1 supplier)
Compound Structure IUPAC Name: bis(2,4-dimethyl-6-nitrophenyl)diazene | CAS Registry Number: 811848-77-8
Synonyms: CTK2I7137, Diazene, bis(2,4-dimethyl-6-nitrophenyl)-, (1E)-

Molecular Formula: C16H16N4O4Molecular Weight: 328.322640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: SLRAGGABEWYGLN-UHFFFAOYSA-N

811848-77-8
Diazene, bis(2,4-dimethylphenyl)-, 1-oxide (1 supplier)
Compound Structure IUPAC Name: (2,4-dimethylphenyl)-(2,4-dimethylphenyl)imino-oxidoazanium | CAS Registry Number: 99766-50-4
Synonyms: ACMC-20m2y7, CTK3G7341

Molecular Formula: C16H18N2OMolecular Weight: 254.326920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WTCBKADCQDDZIY-UHFFFAOYSA-N

99766-50-4
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