PRODUCT NAME | CAS Registry Number |
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IUPAC Name: 2-[3-[bis(2-chloroethyl)aminomethyl]phenoxy]-N-(3-nitrophenyl)acetamide;hydrochloride | CAS Registry Number: 6945-14-8
Synonyms: NSC59406, NSC-59406
Molecular Formula: | C19H22Cl3N3O4 | Molecular Weight: | 462.754680 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: IGOTYLHFLUZEEG-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: (2E)-N-(4-chlorophenyl)-2-cyano-2-[(3Z)-3-[1-cyano-2-(3,4-dichloroanilino)-2-oxoethylidene]isoindol-1-ylidene]acetamide | CAS Registry Number: 68808-69-5
Synonyms: EINECS 272-330-5, CID3034904, (3-(2-((4-Chlorophenyl)amino)-1-cyano-2-oxoethylidene)-2,3-dihydro-1H-isoindol-1-ylidene)-2-cyano-N-(3,4-dichlorophenyl)acetamide, Acetamide, 2-(3-(2-((4-chlorophenyl)amino)-1-cyano-2-oxoethylidene)-2,3-dihydro-1H-isoindol-1-ylidene)-2-cyano-N-(3,4-dichlorophenyl)-
Molecular Formula: | C26H14Cl3N5O2 | Molecular Weight: | 534.780660 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: MTPSHJFXEBIBJC-CBAIGBLSSA-N
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IUPAC Name: 2-[4-[(4-chlorophenyl)methyl]phenoxy]acetamide | CAS Registry Number: 57081-46-6
Synonyms: BRN 2985590, Sgd 278-74, 2-(4-((4-Chlorophenyl)methyl)phenoxy)acetamide, Acetamide, 2-(4-((4-chlorophenyl)methyl)phenoxy)-, 2-[4-[(4-chlorophenyl)methyl]phenoxy]acetamide, AC1MIH5J, SureCN11462481, LS-8667
Molecular Formula: | C15H14ClNO2 | Molecular Weight: | 275.730160 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: MYKKZITYSAJNLM-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 2-[4-[bis(2-chloroethyl)amino]-3-methylphenyl]-2-phenylacetamide | CAS Registry Number: 13196-59-3
Synonyms: NCIOpen2_008637, NSC76306, CID253392, Acetamide, 2-[4-[bis(2-chloroethyl)amino]-m-tolyl]-2-phenyl-
Molecular Formula: | C19H22Cl2N2O | Molecular Weight: | 365.296780 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: NBZLSXHOKTZTCS-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: 2-(4-bromo-3-methylphenyl)acetamide | CAS Registry Number: 792917-14-7
Synonyms: SCHEMBL849433, 2-(4-Bromo-3-methylphenyl)acetamide, KB-280176
Molecular Formula: | C9H10BrNO | Molecular Weight: | 228.085800 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: XKMPPYPBRHJXQJ-UHFFFAOYSA-N
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IUPAC Name: 2-(5-methyl-2-propan-2-ylphenoxy)-N-(2-pyridin-4-yl-1,3-benzoxazol-5-yl)acetamide | CAS Registry Number: 590394-01-7
Synonyms: STK118476, ZINC04691232, AC1N8EHP, CTK8J4916, MolPort-002-950-910, AKOS001643821, MCULE-1676609723, KB-279777, EU-0042123, AB01293612-01, 2-(2-Isopropyl-5-methylphenoxy)-N-[2-(pyridin-4-yl)-1,3-benzoxazol-5-yl]acetamide, 2-(5-methyl-2-propan-2-ylphenoxy)-N-(2-pyridin-4-yl-1,3-benzoxazol-5-yl)acetamide, 2-[5-methyl-2-(propan-2-yl)phenoxy]-N-[2-(pyridin-4-yl)-1,3-benzoxazol-5-yl]acetamide
Molecular Formula: | C24H23N3O3 | Molecular Weight: | 401.457720 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: ZANCRTCBJSSDSY-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 2-(2-bromo-5-methylphenyl)acetamide | CAS Registry Number: 792917-15-8
Synonyms: CTK9A5108, 2-(2-Bromo-5-methylphenyl)acetamide, KB-279678
Molecular Formula: | C9H10BrNO | Molecular Weight: | 228.085800 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: YBEGRAPRUUBPMG-UHFFFAOYSA-N
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IUPAC Name: (2Z)-2-[7-(4-bromophenyl)-5-hydroxy-1,3-benzoxathiol-2-ylidene]-2-cyanoacetamide | CAS Registry Number: 381195-85-3
Synonyms: (2Z)-2-[7-(4-bromophenyl)-5-hydroxy-1,3-benzoxathiol-2-ylidene]-2-cyanoacetamide, AC1LYOUH, STOCK3S-07781, MolPort-000-475-318, STL021385, ZINC13583897, AKOS001692985, ST50111526, F0920-4483, (2Z)-2-[7-(4-bromophenyl)-5-hydroxy-1,3-benzoxathiol-2-ylidene]-2-cyanoethanamide, (Z)-2-(7-(4-bromophenyl)-5-hydroxybenzo[d][1,3]oxathiol-2-ylidene)-2-cyanoacetamide, 2-[7-(4-bromophenyl)-5-hydroxybenzo[d]1,3-oxathiolen-2-ylidene]-2-cyanoacetami de
Molecular Formula: | C16H9BrN2O3S | Molecular Weight: | 389.223 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: JVYOQOVUZGTKNV-VBKFSLOCSA-N
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