| PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: N-(4-chlorophenyl)iminobenzamide | CAS Registry Number: 14572-10-2
Synonyms: CTK0E9484
| Molecular Formula: | C13H9ClN2O | Molecular Weight: | 244.676360 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: IVOYRWCZASPFPI-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: N-benzhydryliminobenzamide | CAS Registry Number: 89449-70-7
Synonyms: ACMC-20lmaq, CTK2J5652
| Molecular Formula: | C20H16N2O | Molecular Weight: | 300.353840 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: YYMDKTYWIUZWEX-UHFFFAOYSA-N
| |
(1 supplier)
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: | C16H22N2 | Molecular Weight: | 242.359280 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: IFBVIIROMASHSZ-UHFFFAOYSA-N
| |
(1 supplier)
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: | C16H22N2 | Molecular Weight: | 242.359280 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: IFBVIIROMASHSZ-UHFFFAOYSA-N
| |
(2 suppliers)
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: | C12H8BrClN4O | Molecular Weight: | 339.575120 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: PSGCWJKNZZEGRP-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: bis(3-phenylphenyl)diazene | CAS Registry Number: 88841-77-4
Synonyms: ACMC-20ledd, AGN-PC-00L8ML, CTK3A5719
| Molecular Formula: | C24H18N2 | Molecular Weight: | 334.413120 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: YCWZGNNJRNNLTN-UHFFFAOYSA-N
| |
(1 supplier)
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: | C24H18N2 | Molecular Weight: | 334.413120 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: KXXMEJSOPZIZAD-UHFFFAOYSA-N
| |
(1 supplier)
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: | C14H30N2 | Molecular Weight: | 226.401400 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: BMPVIOJNXPGHOC-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: bis(2,3-dimethylbutan-2-yl)diazene | CAS Registry Number: 52406-57-2
Synonyms: CTK1G2732
| Molecular Formula: | C12H26N2 | Molecular Weight: | 198.348240 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: RYQCEARGGAZJGN-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: bis(2,4-dimethyl-4-phenylpentan-2-yl)diazene | CAS Registry Number: 61455-11-6
Synonyms: CTK2D9596
| Molecular Formula: | C26H38N2 | Molecular Weight: | 378.593320 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: LSBSWECHKHVCCP-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: bis(2,4-dimethylpentan-2-yl)diazene | CAS Registry Number: 52406-55-0
Synonyms: CTK1G2734
| Molecular Formula: | C14H30N2 | Molecular Weight: | 226.401400 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: XRUJEOCEPGTJNX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: bis(3-ethyl-2,2-dimethylpentan-3-yl)diazene | CAS Registry Number: 53733-09-8
Synonyms: CTK1G0283
| Molecular Formula: | C18H38N2 | Molecular Weight: | 282.507720 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: YMOGCSIIMZPGIU-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: bis(3-ethyl-2-methylpentan-3-yl)diazene | CAS Registry Number: 53651-78-8
Synonyms: CTK1G0503
| Molecular Formula: | C16H34N2 | Molecular Weight: | 254.454560 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: QTQAWANHGIRRHN-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: bis(3-ethyl-5,5-dimethylhexan-3-yl)diazene | CAS Registry Number: 53867-48-4
Synonyms: CTK1G0063
| Molecular Formula: | C20H42N2 | Molecular Weight: | 310.560880 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: LJSFFBMTHBSWLW-UHFFFAOYSA-N
| |
(1 supplier)
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: | C14H30N2 | Molecular Weight: | 226.401400 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ZOWMMXPOOKBMLD-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: bis(2-methyl-4,4-diphenylpentan-2-yl)diazene | CAS Registry Number: 61455-12-7
Synonyms: CTK2D9595
| Molecular Formula: | C36H42N2 | Molecular Weight: | 502.732080 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: OHMXZLAIFSYJNR-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: bis(2-methylhept-6-en-2-yl)diazene | CAS Registry Number: 143958-74-1
Synonyms: ACMC-20n3fs, CTK0B3741
| Molecular Formula: | C16H30N2 | Molecular Weight: | 250.422800 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: KEUQKUFYVZYJFX-UHFFFAOYSA-N
| |
(1 supplier)
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: | C8H18N2 | Molecular Weight: | 142.241920 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: GKCPCPKXFGQXGS-UHFFFAOYSA-N
| |
(1 supplier)
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: | C8H18N2 | Molecular Weight: | 142.241920 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: GKCPCPKXFGQXGS-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: bis(2-methyldecan-2-yl)diazene | CAS Registry Number: 52712-50-2
Synonyms: CTK1G2238
| Molecular Formula: | C22H46N2 | Molecular Weight: | 338.614040 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: SYADVQAKSLYKTO-UHFFFAOYSA-N
| |
| (1 supplier) | |
(1 supplier)
IUPAC Name: bis(5-ethylnonan-5-yl)diazene | CAS Registry Number: 53651-77-7
Synonyms: CTK1G0504
| Molecular Formula: | C22H46N2 | Molecular Weight: | 338.614040 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ZLQAVJKDBZWLMS-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: bis(5-methylnonan-5-yl)diazene | CAS Registry Number: 61355-30-4
Synonyms: CTK2E1675
| Molecular Formula: | C20H42N2 | Molecular Weight: | 310.560880 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: KAXXNFZKBDFICM-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: bis(2-chloro-4-methylpentan-2-yl)diazene | CAS Registry Number: 57908-41-5
Synonyms: AGN-PC-00O35H, CTK1F1022
| Molecular Formula: | C12H24Cl2N2 | Molecular Weight: | 267.238360 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: CXYIWTRIKRCUIJ-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: bis(2-chloro-4,4-diphenylpentan-2-yl)diazene | CAS Registry Number: 61455-22-9
Synonyms: CTK2D9589
| Molecular Formula: | C34H36Cl2N2 | Molecular Weight: | 543.569040 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: UXLRQGUGAGALKU-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: bis(1-chloro-1-phenylethyl)diazene | CAS Registry Number: 19727-23-2
Synonyms: SureCN9356430, SureCN9356436, CTK0A0329
| Molecular Formula: | C16H16Cl2N2 | Molecular Weight: | 307.217640 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: PUIMNSIPJXHACY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: bis(1-chlorocyclohexyl)diazene | CAS Registry Number: 57908-42-6
Synonyms: SureCN10951981, SureCN11694055, CTK1F1021
| Molecular Formula: | C12H20Cl2N2 | Molecular Weight: | 263.206600 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: YYGCUDKXDXKYAE-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: bis(2,2,3-trimethylpentan-3-yl)diazene | CAS Registry Number: 52406-58-3
Synonyms: CTK1G2731
| Molecular Formula: | C16H34N2 | Molecular Weight: | 254.454560 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ICFMCRDJNQZFBQ-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: bis(3,5,5-trimethylhexan-3-yl)diazene | CAS Registry Number: 52406-60-7
Synonyms: CTK1G2730
| Molecular Formula: | C18H38N2 | Molecular Weight: | 282.507720 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: OEPMAOLRVGCILV-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: bis(3,5-dimethylhexan-3-yl)diazene | CAS Registry Number: 53867-47-3
Synonyms: CTK1G0064
| Molecular Formula: | C16H34N2 | Molecular Weight: | 254.454560 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: SLEWVDLSJKQTAJ-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: bis(3-methylpentan-3-yl)diazene | CAS Registry Number: 52406-56-1
Synonyms: AGN-PC-00MWX4, CTK1G2733
| Molecular Formula: | C12H26N2 | Molecular Weight: | 198.348240 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: HJXOEVAWGZCKGE-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: bis(1-methylcyclooctyl)diazene | CAS Registry Number: 63561-22-8
Synonyms: CTK1I6447
| Molecular Formula: | C18H34N2 | Molecular Weight: | 278.475960 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: PQARBMKIUHNUGX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-hexadecanoyliminohexadecanamide | CAS Registry Number: 89761-33-1
Synonyms: ACMC-20lq3h, AGN-PC-00LOJG, CTK2J0814
| Molecular Formula: | C32H62N2O2 | Molecular Weight: | 506.846880 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: IGIHZBIVLCQKLE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-octadecanoyliminooctadecanamide | CAS Registry Number: 89761-31-9
Synonyms: ACMC-20lq3f, AGN-PC-00LOJJ, CTK2J0816
| Molecular Formula: | C36H70N2O2 | Molecular Weight: | 562.953200 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: GJSIHXUSKBCSSL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-tetradecanoyliminotetradecanamide | CAS Registry Number: 89761-32-0
Synonyms: ACMC-20lq3g, AGN-PC-00LOJH, CTK2J0815
| Molecular Formula: | C28H54N2O2 | Molecular Weight: | 450.740560 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: KMPHIKQYTAQPOG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: bis(1-phenoxycyclohexyl)diazene | CAS Registry Number: 65882-54-4
Synonyms: SureCN10697966, SureCN11585181, CTK1I1458
| Molecular Formula: | C24H30N2O2 | Molecular Weight: | 378.507200 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: GRYYYDSMGSBZNR-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: bis(1-phenylethyl)diazene | CAS Registry Number: 5661-68-7
Synonyms: AGN-PC-00JUEN, SureCN491729, SureCN5438978, CTK1F4238
| Molecular Formula: | C16H18N2 | Molecular Weight: | 238.327520 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: JSWTUBJPNIKZJF-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: bis(1-phenylpropyl)diazene | CAS Registry Number: 5661-87-0
Synonyms: AGN-PC-01XMWA, SureCN7115158, CTK1F4235
| Molecular Formula: | C18H22N2 | Molecular Weight: | 266.380680 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: IVOIKNKSKZGFHC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,2-diethoxyethyl-[2,2-diethoxyethyl(oxido)amino]-oxoazanium | CAS Registry Number: 113333-48-5
Synonyms: ACMC-20mhwj, CTK0C9966
| Molecular Formula: | C12H26N2O6 | Molecular Weight: | 294.344640 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: PMAZTBMJWTVESK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: bis(2,3,5,6-tetrachlorophenyl)diazene | CAS Registry Number: 77131-62-5
Synonyms: CTK2G0346
| Molecular Formula: | C12H2Cl8N2 | Molecular Weight: | 457.781680 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: YTDYLBOVIOPUAM-UHFFFAOYSA-N
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(1 supplier)
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: | C12H4Cl6N2 | Molecular Weight: | 388.878 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: HGUYQBWYYAFSMP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: bis(2,4,6-triethylphenyl)diazene | CAS Registry Number: 139418-63-6
Synonyms: ACMC-20myuv, AGN-PC-00LRBB, CTK0F2310
| Molecular Formula: | C24H34N2 | Molecular Weight: | 350.540160 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: KHMUEHXWBZITDX-UHFFFAOYSA-N
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(1 supplier)
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: | C18H22N2 | Molecular Weight: | 266.380680 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: NFOOWWPQFWDOIP-UHFFFAOYSA-N
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(1 supplier)
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: | C18H22N2O2 | Molecular Weight: | 298.379480 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: WJNNDZMCMDEEQQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: oxido-(2,4,6-trimethylphenyl)-(2,4,6-trimethylphenyl)iminoazanium | CAS Registry Number: 39201-71-3
Synonyms: CTK1B4172
| Molecular Formula: | C18H22N2O | Molecular Weight: | 282.380080 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: KPECXSXHWHXFJZ-UHFFFAOYSA-N
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(1 supplier)
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: | C16H16N4O4 | Molecular Weight: | 328.322640 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: SLRAGGABEWYGLN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2,4-dimethylphenyl)-(2,4-dimethylphenyl)imino-oxidoazanium | CAS Registry Number: 99766-50-4
Synonyms: ACMC-20m2y7, CTK3G7341
| Molecular Formula: | C16H18N2O | Molecular Weight: | 254.326920 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: WTCBKADCQDDZIY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2,5-dichlorophenyl)-(2,5-dichlorophenyl)imino-oxidoazanium | CAS Registry Number: 961-28-4
Synonyms: AGN-PC-000PC2, CTK3G8638
| Molecular Formula: | C12H6Cl4N2O | Molecular Weight: | 336.000840 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: DOEXABLGMSKMAO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2,5-dimethylphenyl)-(2,5-dimethylphenyl)imino-oxidoazanium | CAS Registry Number: 14381-98-7
Synonyms: CTK0E9866, MolPort-019-766-996
| Molecular Formula: | C16H18N2O | Molecular Weight: | 254.326920 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: FZGXZEOQPJPHSI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,6-dichloro-N-(2,6-dichlorobenzoyl)iminobenzamide | CAS Registry Number: 94887-84-0
Synonyms: ACMC-20lz7v, CTK3F4400
| Molecular Formula: | C14H6Cl4N2O2 | Molecular Weight: | 376.021640 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: IRMGHMWLSMSNPK-UHFFFAOYSA-N
| |