PRODUCT NAME | CAS Registry Number |
(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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(0 suppliers)
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
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(1 supplier)
IUPAC Name: (2-azido-3,5-dinitrophenyl)-(2-azido-3,5-dinitrophenyl)imino-oxidoazanium | CAS Registry Number: 88140-47-0
Synonyms: AGN-PC-00L0OV, CTK3B7135
Molecular Formula: | C12H4N12O9 | Molecular Weight: | 460.235160 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 14 |
InChIKey: YXAPHRBUZIZYSN-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier)
IUPAC Name: bis(2-butylphenyl)diazene | CAS Registry Number: 61653-36-9
Synonyms: CTK2D5453
Molecular Formula: | C20H26N2 | Molecular Weight: | 294.433840 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: CZJLSOOJSZGYBQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2-chloro-2-methylpentan-3-yl)-[(2-chloro-2-methylpentan-3-yl)-oxidoamino]-oxoazanium | CAS Registry Number: 88934-89-8
Synonyms: ACMC-20lf1l, CTK3A4870
Molecular Formula: | C12H24Cl2N2O2 | Molecular Weight: | 299.237160 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: LDPCNDKXSKERLA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (1-chloro-1-phenylpropan-2-yl)-(1-chloro-1-phenylpropan-2-yl)imino-oxidoazanium | CAS Registry Number: 59190-83-9
Synonyms: CTK1E7934
Molecular Formula: | C18H20Cl2N2O | Molecular Weight: | 351.270200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: SFYFIUMOJXVQOE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2-chloro-2-methylcyclohexyl)-[(2-chloro-2-methylcyclohexyl)-oxidoamino]-oxoazanium | CAS Registry Number: 88934-90-1
Synonyms: ACMC-20lf1m, AGN-PC-00JTGT, CTK3A4869, (2-chloro-2-methylcyclohexyl)-[(2-chloro-2-methylcyclohexyl)-oxidoamino]-oxoazanium
Molecular Formula: | C14H24Cl2N2O2 | Molecular Weight: | 323.258560 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: SJYQVTUQOKMKLZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2-chloro-2-methylpropyl)-[(2-chloro-2-methylpropyl)-oxidoamino]-oxoazanium | CAS Registry Number: 3378-38-9
Synonyms: CTK1B1543
Molecular Formula: | C8H16Cl2N2O2 | Molecular Weight: | 243.130840 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: SOXNKOZYSPTMCO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2-chloro-3,5-dinitrophenyl)-(2-chloro-3,5-dinitrophenyl)imino-oxidoazanium | CAS Registry Number: 88140-45-8
Synonyms: AGN-PC-00L0OT, CTK3B7137
Molecular Formula: | C12H4Cl2N6O9 | Molecular Weight: | 447.100960 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 10 |
InChIKey: VZGDPHULXUWDIP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2-chloro-5-methoxyphenyl)-(2-chloro-5-methoxyphenyl)imino-oxidoazanium | CAS Registry Number: 60696-77-7
Synonyms: CTK2E9445
Molecular Formula: | C14H12Cl2N2O3 | Molecular Weight: | 327.162680 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: DRYVOVXFWWVZFW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2-chlorocyclohexyl)-[(2-chlorocyclohexyl)-oxidoamino]-oxoazanium | CAS Registry Number: 3378-46-9
Synonyms: AGN-PC-00N4GW, CTK1B8177, (2-chlorocyclohexyl)-[(2-chlorocyclohexyl)-oxidoamino]-oxoazanium
Molecular Formula: | C12H20Cl2N2O2 | Molecular Weight: | 295.205400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: KTPMWKWHKDYSEM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2-chlorocyclohexyl)-(2-chlorocyclohexyl)imino-oxidoazanium | CAS Registry Number: 59190-81-7
Synonyms: CTK1E7935
Molecular Formula: | C12H20Cl2N2O | Molecular Weight: | 279.206000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: DJESDEKPKBPWMB-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: bis(2-ethoxyphenyl)diazene | CAS Registry Number: 613-43-4
Synonyms: AGN-PC-007HKD, CTK2E1988
Molecular Formula: | C16H18N2O2 | Molecular Weight: | 270.326320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: ZNKSPWIATRCGDS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: bis(2-ethylphenyl)diazene | CAS Registry Number: 61653-34-7
Synonyms: AGN-PC-0CIKKR, CTK2D5455
Molecular Formula: | C16H18N2 | Molecular Weight: | 238.327520 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: BTXXXTKJFQPYLT-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier) | |
(2 suppliers)
IUPAC Name: bis(2-iodophenyl)diazene | CAS Registry Number: 5486-04-4
Synonyms: Bis(2-iodophenyl)diazene, AC1NBERP, CTK1F8046, AKOS016031514
Molecular Formula: | C12H8I2N2 | Molecular Weight: | 434.014260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: OZAQVWKNGVHLMG-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: bis(2-methoxyphenyl)diazene | CAS Registry Number: 18978-15-9
Synonyms: BIS(2-METHOXYPHENYL)DIAZENE, 613-55-8, 38890-74-3, NSC31012, 2,2'-Dimethoxyazobenzene, AC1L1YI0, CTK0A2668, CTK2F5507, (E)-bis(2-methoxyphenyl)diazene, NSC-31012, AKOS005216640, (E)-1,2-Bis(2-methoxyphenyl)diazene, AG-F-37206
Molecular Formula: | C14H14N2O2 | Molecular Weight: | 242.273160 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: ZTPNMRWLUKXJDI-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: (2-methoxyphenyl)-(2-methoxyphenyl)imino-oxidoazanium | CAS Registry Number: 13620-57-0
Synonyms: 1,2-Bis(2-methoxyphenyl)diazene 1-oxide, NSC602742, AC1Q1WBG, AC1Q4EGU, AC1L72VV, CTK0F3910, AKOS005216644, NSC-602742, (2-methoxyphenyl)-(2-methoxyphenyl)imino-oxidoazanium, 2-methoxy-N-[(2-methoxyphenyl)imino]benzen-1-imine oxide
Molecular Formula: | C14H14N2O3 | Molecular Weight: | 258.272560 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: KVJYJSHGAOIUAH-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (2-methyl-4,6-dinitrophenyl)-(2-methyl-4,6-dinitrophenyl)imino-oxidoazanium | CAS Registry Number: 63424-98-6
Synonyms: CTK1I6936
Molecular Formula: | C14H10N6O9 | Molecular Weight: | 406.264000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 10 |
InChIKey: GUHSKOJLJABDLV-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: bis(2-methylphenyl)diazene | CAS Registry Number: 10273-95-7
Synonyms: 2,2'-Azotoluene, Diazene, bis(2-methylphenyl)-, 2,2'-Dimethylazobenzene, o,o'-Azotoluene, Bis-o-methylazobenzene, BIS(2-METHYLPHENYL)DIAZENE, o,o'-Azotoluene (6CI,7CI,8CI), 584-90-7, NSC31007, AC1L1XDA, (E)-bis(2-methylphenyl)diazene, CTK0G7419, CTK5A8396, Diazene,1,2-bis(2-methylphenyl)-, NSC-31007, AKOS003618733, AG-G-06957, LS-60123, 26552P, Diazene,bis(2-methylphenyl)- (9CI); o,o'-Azotoluene (6CI,7CI,8CI); 2,2'-Azotoluene;2,2'-Dimethylazobenzene; Bis(2-methylphenyl)diazene; NSC 31007
Molecular Formula: | C14H14N2 | Molecular Weight: | 210.274360 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: LNXCQLYWNWAIRB-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: bis(2-methylpropyl)diazene | CAS Registry Number: 62230-11-9
Synonyms: Diisobutyl diazene, bis(2-methylpropyl)diazene, Diazene, bis-(2-methylpropyl), 3896-19-3, AC1L3C07, CTK1C3755, CTK2C4484, AG-F-37527
Molecular Formula: | C8H18N2 | Molecular Weight: | 142.241920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: JUOJXNAVZADLAJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2-nitrophenyl)-(2-nitrophenyl)imino-oxidoazanium | CAS Registry Number: 5670-73-5
Synonyms: CTK1F4007
Molecular Formula: | C12H8N4O5 | Molecular Weight: | 288.215720 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: QGDXWMKUDLIYNM-UHFFFAOYSA-N
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(1 supplier)
Synonyms: Diazene, bis(2-phenylethyl)-, dioxide
Molecular Formula: | C16H18N2O2 | Molecular Weight: | 270.326320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: WRGZLRNMDXUIFO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: bis(2-propylphenyl)diazene | CAS Registry Number: 61653-35-8
Synonyms: CTK2D5454
Molecular Formula: | C18H22N2 | Molecular Weight: | 266.380680 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: GKJMSVBBOVPPST-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: bis(3,4-dichlorophenyl)diazene | CAS Registry Number: 64275-12-3
Synonyms: TCAB, Bis(3,4-dichlorophenyl)diazene, 3,4,3',4'-Tetrachloroazobenzene, Diazene, bis(3,4-dichlorophenyl)-, Azobenzene, 3,3',4,4'-tetrachloro-, 3,3',4,4'-TETRACHLOROAZOBENZENE, CCRIS 1273, 14047-09-7, BRN 4871675, 64275-11-2, AC1L1B40, CTK1I5486, CTK4C2221, LS-824, AG-D-81155, Diazene,1,2-bis(3,4-dichlorophenyl)-, Diazene, bis(3,4-dichlorophenyl)- (9CI), Diazene, bis(3,4-dichlorophenyl)-, (Z)-, 3,3',4,4'-TETRACHLOROAZOBENZENE (3,3', 4,4'-TETRACHLOROAZOXYBENZENE), Azobenzene,3,3',4,4'-tetrachloro- (6CI,7CI,8CI); Diazene, bis(3,4-dichlorophenyl)- (9CI);3,3',4,4'-Tetrachloroazobenzene; TCAB
Molecular Formula: | C12H6Cl4N2 | Molecular Weight: | 320.001440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: SOBGIMQKWDUEPY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: bis(3,4-difluorophenyl)diazene | CAS Registry Number: 123330-59-6
Synonyms: ACMC-20mqic, AGN-PC-00OW7Z, CTK0C2914
Molecular Formula: | C12H6F4N2 | Molecular Weight: | 254.183053 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: PLEZJUZJJYXVBR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (3,4-dimethoxyphenyl)-(3,4-dimethoxyphenyl)imino-oxidoazanium | CAS Registry Number: 87587-65-3
Synonyms: AGN-PC-00L06M, CTK3C3058
Molecular Formula: | C16H18N2O5 | Molecular Weight: | 318.324520 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: KVUSGSCXFPUODX-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: (3,4-dimethylphenyl)-(3,4-dimethylphenyl)imino-oxidoazanium | CAS Registry Number: 67666-02-8
Synonyms: CTK1H6960
Molecular Formula: | C16H18N2O | Molecular Weight: | 254.326920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: NVDICYFEQBBCOH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: bis(3,5-dimethoxyphenyl)diazene | CAS Registry Number: 219552-70-2
Synonyms: CTK0J6976, Diazene, bis(3,5-dimethoxyphenyl)-, (1Z)-
Molecular Formula: | C16H18N2O4 | Molecular Weight: | 302.325120 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: NRCMMNVNZJXRCQ-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: bis(3,5-dimethylphenyl)diazene | CAS Registry Number: 77611-71-3
Synonyms: AC1LC87Z, bis(3,5-dimethylphenyl)diazene, CTK2G6233, AG-J-75390, (E)-1,2-Bis(3,5-dimethylphenyl)diazene
Molecular Formula: | C16H18N2 | Molecular Weight: | 238.327520 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: KQJYKIFOKLVEKF-UHFFFAOYSA-N
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(1 supplier) | |
(3 suppliers)
IUPAC Name: 4-(phenacylideneamino)benzenesulfonamide | CAS Registry Number: 18985-88-1
Synonyms: 4-{[(1e)-2-oxo-2-phenylethylidene]amino}benzenesulfonamide, NSC154019, AC1L6DVB, AC1Q6VDZ, CTK4E0240, AR-1F9935, AG-J-48521, NSC-154019, 4-(phenacylideneamino)benzenesulfonamide, Sulfanilamide,N4-phenacylidene- (8CI); NSC 154019, Benzenesulfonamide,4-[(2-oxo-2-phenylethylidene)amino]-
Molecular Formula: | C14H12N2O3S | Molecular Weight: | 288.321680 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: DRTKWELVARLYCU-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: bis(3-bromophenyl)diazene | CAS Registry Number: 63213-03-6
Synonyms: Diazene, bis(3-bromophenyl)-, 15426-17-2, NSC99449, AC1L5XTA, bis(3-bromophenyl)diazene, AC1Q26MC, NCIOpen2_009501, CTK1I7841, CTK4C8181, Diazene,1,2-bis(3-bromophenyl)-, NSC86535, AR-1I3810, NSC-86535, NSC-99449, (E)-1,2-Bis(3-bromophenyl)diazene, AG-J-33978, Azobenzene,3,3'-dibromo- (7CI,8CI); Diazene, bis(3-bromophenyl)- (9CI);3,3'-Dibromoazobenzene; NSC 86535; NSC 99449
Molecular Formula: | C12H8Br2N2 | Molecular Weight: | 340.013320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: VEVQNDVHZNOSHX-UHFFFAOYSA-N
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(0 suppliers) | |