| PRODUCT NAME | CAS Registry Number |
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IUPAC Name: 2-[N-(2-acetyloxyethyl)-3-benzamido-4-[(6-chloro-1,3-benzothiazol-2-yl)diazenyl]anilino]ethyl acetate | CAS Registry Number: 26630-87-5
Synonyms: DISPERSERED206
| Molecular Formula: | C28H26ClN5O5S | Molecular Weight: | 580.054540 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 10 |
InChIKey: UGFKGKQLDQFUEG-UHFFFAOYSA-N
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IUPAC Name: 2-[3-benzamido-N-(2-benzoyloxyethyl)-4-[(2-chloro-4-nitrophenyl)diazenyl]anilino]ethyl benzoate | CAS Registry Number: 37672-74-5
Synonyms: AC1MI22V, CTK4H8600, AG-F-32537, N-(5-(Bis(2-(benzoyloxy)ethyl)amino)-2-((2-chloro-4-nitrophenyl)azo)phenyl)benzamide, KB-226713, Benzamide, N-(5-(bis(2-(benzoyloxy)ethyl)amino)-2-((2-chloro-4-nitrophenyl)azo)phenyl)-, 2-[[3-BENZAMIDO-4-(2-CHLORO-4-NITRO-PHENYL)DIAZENYL-PHENYL]-(2-BENZOYLOXYETHYL)AMINO]ETHYL BENZOATE, 2-[[3-benzamido-4-(2-chloro-4-nitrophenyl)diazenyl-phenyl]-(2-benzoyloxyethyl)amino]ethyl benzoate, 2-[3-benzamido-N-(2-benzoyloxyethyl)-4-[(2-chloro-4-nitrophenyl)diazenyl]anilino]ethyl benzoate, Benzamide, N-(5-(bis(2-(benzoyloxy)ethyl)amino)-2-(2-(2-chloro-4-nitrophenyl)diazenyl)phenyl)-, Benzamide,N-[5-[bis[2-(benzoyloxy)ethyl]amino]-2-[(2-chloro-4-nitrophenyl)azo]phenyl]-(9CI)
| Molecular Formula: | C37H30ClN5O7 | Molecular Weight: | 692.116400 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 10 |
InChIKey: UOKZHDSGFCVZLD-UHFFFAOYSA-N
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IUPAC Name: 2-[3-benzamido-N-(2-benzoyloxyethyl)-4-[[2-methyl-4-[(2-methylphenyl)diazenyl]phenyl]diazenyl]anilino]ethyl benzoate | CAS Registry Number: 29308-56-3
Synonyms: CTK8I0525, Benzamide, N-(5-(bis(2-(benzoyloxy)ethyl)amino)-2-((2-methyl-4-((2-methylphenyl)azo)phenyl)azo)phenyl)-, Benzamide, N-(5-(bis(2-(benzoyloxy)ethyl)amino)-2-(2-(2-methyl-4-(2-(2-methylphenyl)diazenyl)phenyl)diazenyl)phenyl)-
| Molecular Formula: | C45H40N6O5 | Molecular Weight: | 744.836300 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 10 |
InChIKey: FJCZHKFJDROGLO-UHFFFAOYSA-N
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IUPAC Name: N-[5-chloro-4-(trifluoromethyl)-1,3-thiazol-2-yl]-N-(phenylsulfanylmethyl)-3,5-bis(trifluoromethyl)benzamide | CAS Registry Number: 134880-85-6
Synonyms: N-(5-Chloro-4-(trifluoromethyl)-1,3-thiazol-2-yl)-N-(phenylsulfanylmethyl)-3,5-bis(trifluoromethyl)benzamide, N-[5-chloro-4-(trifluoromethyl)-1,3-thiazol-2-yl]-N-(phenylsulfanylmethyl)-3,5-bis(trifluoromethyl)benzamide, AC1L450K
| Molecular Formula: | C20H10ClF9N2OS2 | Molecular Weight: | 564.874829 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 13 |
InChIKey: WRSAPCIUZKXGPD-UHFFFAOYSA-N
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IUPAC Name: N-[5-chloro-4-(trifluoromethyl)-1,3-thiazol-2-yl]-N-prop-2-enyl-3,5-bis(trifluoromethyl)benzamide | CAS Registry Number: 134880-77-6
Synonyms: N-[5-chloro-4-(trifluoromethyl)-1,3-thiazol-2-yl]-N-prop-2-enyl-3,5-bis(trifluoromethyl)benzamide, N-(5-Chloro-4-(trifluoromethyl)-1,3-thiazol-2-yl)-N-prop-2-enyl-3,5-bis(trifluoromethyl)benzamide, AC1L44ZW, N-[5-chloro-4-(trifluoromethyl)-1,3-thiazol-2-yl]-N-(prop-2-en-1-yl)-3,5-bis(trifluoromethyl)benzamide
| Molecular Formula: | C16H8ClF9N2OS | Molecular Weight: | 482.751149 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 12 |
InChIKey: POCVYQCHZYQICJ-UHFFFAOYSA-N
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IUPAC Name: N-[5-chloro-4-(trifluoromethyl)-1,3-thiazol-2-yl]-N-ethyl-3,5-bis(trifluoromethyl)benzamide | CAS Registry Number: 134880-76-5
Synonyms: N-[5-chloro-4-(trifluoromethyl)-1,3-thiazol-2-yl]-N-ethyl-3,5-bis(trifluoromethyl)benzamide, N-(5-Chloro-4-(trifluoromethyl)-1,3-thiazol-2-yl)-N-ethyl-3,5-bis(trifluoromethyl)benzamide, AC1L44ZT
| Molecular Formula: | C15H8ClF9N2OS | Molecular Weight: | 470.740449 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 12 |
InChIKey: LSALVOIOLHETBZ-UHFFFAOYSA-N
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IUPAC Name: N-[5-chloro-4-[(4-chlorophenyl)-cyanomethyl]-2-methylphenyl]-2-hydroxybenzamide | CAS Registry Number: 61439-05-2
Synonyms: N-{5-chloro-4-[(4-chlorophenyl)(cyano)methyl]-2-methylphenyl}-2-hydroxybenzamide, SCHEMBL11762877, MolPort-028-932-675, ALBB-028655, ZX-AN079469, MFCD27940093, STL450884, AKOS022191687, benzamide, N-[5-chloro-4-[(4-chlorophenyl)cyanomethyl]-2-methylphenyl]-2-hydroxy-
| Molecular Formula: | C22H16Cl2N2O2 | Molecular Weight: | 411.282 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: ZTYYEUNNYCJSBT-UHFFFAOYSA-N
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