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CHEMICAL products beginning with : 2
246701 to 246750 of 402470 results  Page: << Previous 50 Results 4920 4921 4922 4923 4924 4925 4926 4927 4928 4929 4930 4931 4932 4933 4934 [4935] 4936 4937 4938 4939 4940 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-Butenamide, N-(3-chloro-2-methylphenyl)-2-cyano-3-hydroxy- (1 supplier)
Compound Structure IUPAC Name: N-(3-chloro-2-methylphenyl)-2-cyano-3-hydroxybut-2-enamide | CAS Registry Number: 62004-27-7
Synonyms: CTK2C8903

Molecular Formula: C12H11ClN2O2Molecular Weight: 250.680940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MKOZHVUKISBXOU-UHFFFAOYSA-N

62004-27-7
2-Butenamide, N-(3-chloro-4,5-diethoxyphenyl)- (1 supplier)
Compound Structure IUPAC Name: N-(3-chloro-4,5-diethoxyphenyl)but-2-enamide | CAS Registry Number: 90257-03-7
Synonyms: CTK3I2816

Molecular Formula: C14H18ClNO3Molecular Weight: 283.750620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QDABCBCPXNOOOJ-UHFFFAOYSA-N

90257-03-7
2-Butenamide, N-(3-chloro-4-methylphenyl)-2-cyano-3-hydroxy- (1 supplier)
Compound Structure IUPAC Name: N-(3-chloro-4-methylphenyl)-2-cyano-3-hydroxybut-2-enamide | CAS Registry Number: 62004-36-8
Synonyms: CTK2C8896

Molecular Formula: C12H11ClN2O2Molecular Weight: 250.680940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GIEMSKSHZHUZRJ-UHFFFAOYSA-N

62004-36-8
2-Butenamide, N-(3-chlorophenyl)-, (2E)- (1 supplier)162733-48-4
2-Butenamide, N-(3-chlorophenyl)-2-cyano-3-(1-piperidinyl)- (1 supplier)
Compound Structure IUPAC Name: N-(3-chlorophenyl)-2-cyano-3-piperidin-1-ylbut-2-enamide | CAS Registry Number: 63927-66-2
Synonyms: CTK2A7880

Molecular Formula: C16H18ClN3OMolecular Weight: 303.786620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FGBPECHQWAAFGR-UHFFFAOYSA-N

63927-66-2
2-Butenamide, N-(3-chlorophenyl)-2-cyano-3-hydroxy- (1 supplier)
Compound Structure IUPAC Name: N-(3-chlorophenyl)-2-cyano-3-hydroxybut-2-enamide | CAS Registry Number: 62004-07-3
Synonyms: SureCN5914913, CTK2A7882, CTK2C8921, 2-Butenamide, N-(3-chlorophenyl)-2-cyano-3-hydroxy-, (2Z)-, 63927-47-9

Molecular Formula: C11H9ClN2O2Molecular Weight: 236.654360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CMQBEEJBMHOLBS-UHFFFAOYSA-N

62004-07-3
2-Butenamide, N-(3-chlorophenyl)-2-cyano-3-hydroxy-, (2Z)- (1 supplier)
Compound Structure IUPAC Name: N-(3-chlorophenyl)-2-cyano-3-hydroxybut-2-enamide | CAS Registry Number: 63927-47-9
Synonyms: SureCN5914913, CTK2A7882, CTK2C8921, 2-Butenamide, N-(3-chlorophenyl)-2-cyano-3-hydroxy-, 62004-07-3

Molecular Formula: C11H9ClN2O2Molecular Weight: 236.654360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CMQBEEJBMHOLBS-UHFFFAOYSA-N

63927-47-9
2-Butenamide, N-(3-chlorophenyl)-4-(4-chlorophenyl)-4-oxo- (1 supplier)
Compound Structure IUPAC Name: N-(3-chlorophenyl)-4-(4-chlorophenyl)-4-oxobut-2-enamide | CAS Registry Number: 116356-00-4
Synonyms: ACMC-20mma1, CTK0C5464

Molecular Formula: C16H11Cl2NO2Molecular Weight: 320.170040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PAESVEYJVVHQSO-UHFFFAOYSA-N

116356-00-4
2-Butenamide, N-(3-cyano-4,5,6,7-tetrahydrobenzo[b]thien-2-yl)- (1 supplier)851444-28-5
2-Butenamide, N-(3-iodo-2-propynyl)- (2 suppliers)
Compound Structure IUPAC Name: N-(3-iodoprop-2-ynyl)but-2-enamide | CAS Registry Number: 62899-30-3
Synonyms: CTK2B0840

Molecular Formula: C7H8INOMolecular Weight: 249.048990 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PJFHZCMGIXECHG-UHFFFAOYSA-N

62899-30-3
2-Butenamide, N-(4,4-diethoxybutyl)- (1 supplier)107979-46-4
2-BUTENAMIDE, N-(4-BROMO-2-IODO-6-METHYLPHENYL)-2-METHYL-, (2E)- (1 supplier)
Compound Structure IUPAC Name: N-(4-bromo-2-iodo-6-methylphenyl)-2-methylbut-2-enamide | CAS Registry Number: 922170-69-2
Synonyms: CTK3G0841, 2-Butenamide, N-(4-bromo-2-iodo-6-methylphenyl)-2-methyl-, (2E)-

Molecular Formula: C12H13BrINOMolecular Weight: 394.046190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JNUUZPJHZNFHGY-UHFFFAOYSA-N

922170-69-2
2-BUTENAMIDE, N-(4-BROMO-2-IODO-6-METHYLPHENYL)-N,2-DIMETHYL-, (2E)- (1 supplier)
Compound Structure IUPAC Name: N-(4-bromo-2-iodo-6-methylphenyl)-N,2-dimethylbut-2-enamide | CAS Registry Number: 922170-75-0
Synonyms: CTK3G0838, 2-Butenamide, N-(4-bromo-2-iodo-6-methylphenyl)-N,2-dimethyl-, (2E)-

Molecular Formula: C13H15BrINOMolecular Weight: 408.072770 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VKZRPGJWQZJACL-UHFFFAOYSA-N

922170-75-0
2-Butenamide, N-(4-bromophenyl)-2-cyano-3-hydroxy- (1 supplier)
Compound Structure IUPAC Name: N-(4-bromophenyl)-2-cyano-3-hydroxybut-2-enamide | CAS Registry Number: 62004-13-1
Synonyms: SureCN5914891, CTK2C8915

Molecular Formula: C11H9BrN2O2Molecular Weight: 281.105360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LPHJXWRXWUDDMM-UHFFFAOYSA-N

62004-13-1
2-Butenamide, N-(4-bromophenyl)-3-methyl- (1 supplier)
Compound Structure IUPAC Name: N-(4-bromophenyl)-3-methylbut-2-enamide | CAS Registry Number: 135631-89-9
Synonyms: N-(4-bromophenyl)-3-methylbut-2-enamide, ST50197990, SMR000073218, ACMC-20mvu7, AC1LBA1K, SureCN4135335, MLS000088957, CTK0F4077, MolPort-000-668-756, HMS2506G24, ZINC00145633, AKOS002245124, MCULE-5191151088, N-(4-bromophenyl)-3-methyl-2-butenamide

Molecular Formula: C11H12BrNOMolecular Weight: 254.123080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BJPQRVCCAISNSI-UHFFFAOYSA-N

135631-89-9
2-Butenamide, N-(4-chloro-2-methylphenyl)-2-cyano-3-hydroxy- (1 supplier)
Compound Structure IUPAC Name: N-(4-chloro-2-methylphenyl)-2-cyano-3-hydroxybut-2-enamide | CAS Registry Number: 62004-28-8
Synonyms: CTK2C8902

Molecular Formula: C12H11ClN2O2Molecular Weight: 250.680940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HTDWRKBUQVSLGH-UHFFFAOYSA-N

62004-28-8
2-Butenamide, N-(4-chlorophenyl)-, (E)- (2 suppliers)
Compound Structure IUPAC Name: N-(4-chlorophenyl)but-2-enamide | CAS Registry Number: 6090-82-0
Synonyms: SureCN11835143, CTK1I9844

Molecular Formula: C10H10ClNOMolecular Weight: 195.645500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VFNMJEPPOGYBMQ-UHFFFAOYSA-N

6090-82-0
2-Butenamide, N-(4-chlorophenyl)-2-cyano-3-hydroxy- (1 supplier)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-2-cyano-3-hydroxybut-2-enamide | CAS Registry Number: 62004-08-4
Synonyms: SureCN5914889, CTK2C8920

Molecular Formula: C11H9ClN2O2Molecular Weight: 236.654360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CDOLHXDTWAXQDX-UHFFFAOYSA-N

62004-08-4
2-Butenamide, N-(4-chlorophenyl)-3-hydroxy- (1 supplier)98298-06-7
2-Butenamide, N-(4-chlorophenyl)-4-oxo-4-phenyl- (2 suppliers)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-4-oxo-4-phenylbut-2-enamide | CAS Registry Number: 3156-01-2
Synonyms: CTK1B9689

Molecular Formula: C16H12ClNO2Molecular Weight: 285.724980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RMZFBFHFKGYNGS-UHFFFAOYSA-N

3156-01-2
2-Butenamide, N-(4-cyanophenyl)-4-oxo-4-phenyl- (1 supplier)56428-28-5
2-Butenamide, N-(4-ethoxy-3,5-dimethylphenyl)- (1 supplier)
Compound Structure IUPAC Name: N-(4-ethoxy-3,5-dimethylphenyl)but-2-enamide | CAS Registry Number: 90256-91-0
Synonyms: AGN-PC-00M5ET, SureCN10794887, CTK3I2828

Molecular Formula: C14H19NO2Molecular Weight: 233.306160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CYRDJNKUIAGVCZ-UHFFFAOYSA-N

90256-91-0
2-Butenamide, N-(4-ethoxyphenyl)-4-oxo-4-phenyl- (1 supplier)56428-42-3
2-Butenamide, N-(4-fluorophenyl)- (1 supplier)1716-96-7
2-Butenamide, N-(4-methoxyphenyl)- (1 supplier)127683-81-2
2-Butenamide, N-(4-methoxyphenyl)-2-methyl-, (E)- (1 supplier)
Compound Structure IUPAC Name: N-(4-methoxyphenyl)-2-methylbut-2-enamide | CAS Registry Number: 83375-43-3
Synonyms: CTK3D2530

Molecular Formula: C12H15NO2Molecular Weight: 205.253000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GKXNOVCGUPTTPX-UHFFFAOYSA-N

83375-43-3
2-Butenamide, N-(4-methoxyphenyl)-4-oxo-4-phenyl- (1 supplier)3156-03-4
2-Butenamide, N-(4-nitrophenyl)-4-oxo-4-phenyl- (1 supplier)56428-27-4
2-Butenamide, N-(5,5-dimethyl-3-oxo-1-cyclohexen-1-yl)- (1 supplier)
Compound Structure IUPAC Name: N-(5,5-dimethyl-3-oxocyclohexen-1-yl)but-2-enamide | CAS Registry Number: 90043-96-2
Synonyms: CTK3I5125

Molecular Formula: C12H17NO2Molecular Weight: 207.268880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NFCQAKLSQMZCGH-UHFFFAOYSA-N

90043-96-2
2-Butenamide, N-(5,6-diphenyl-1,2,4-triazin-3-yl)-3-hydroxy- (1 supplier)
Compound Structure IUPAC Name: N-(5,6-diphenyl-1,2,4-triazin-3-yl)-3-hydroxybut-2-enamide | CAS Registry Number: 90965-26-7
Synonyms: ACMC-20ltpz, CTK3G5692

Molecular Formula: C19H16N4O2Molecular Weight: 332.355940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VCYRZKSKEBFSEA-UHFFFAOYSA-N

90965-26-7
2-Butenamide, N-(5-chloro-2-methylphenyl)-2-cyano-3-hydroxy- (1 supplier)
Compound Structure IUPAC Name: N-(5-chloro-2-methylphenyl)-2-cyano-3-hydroxybut-2-enamide | CAS Registry Number: 62004-29-9
Synonyms: CTK2C8901

Molecular Formula: C12H11ClN2O2Molecular Weight: 250.680940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QHTCEJLIIFIRQW-UHFFFAOYSA-N

62004-29-9
2-Butenamide, N-(5-hydroxypentyl)-, (E)- (1 supplier)113297-88-4
2-Butenamide, N-(5-methyl-1H-indazol-3-yl)-, (2E)- (1 supplier)599191-42-1
2-Butenamide, N-(5-methyl-1H-indazol-3-yl)-, (2Z)- (1 supplier)599191-83-0
2-Butenamide, N-(6-bromo-1H-indazol-3-yl)-, (2E)- (1 supplier)
Compound Structure IUPAC Name: (E)-N-(6-bromo-1H-indazol-3-yl)but-2-enamide | CAS Registry Number: 599191-41-0
Synonyms: SCHEMBL6478923, ZINC38816328, KB-267532, 2-butenamide,n-(6-bromo-1h-indazol-3-yl)-,(2e)-

Molecular Formula: C11H10BrN3OMolecular Weight: 280.125 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QAHXWDSRXYYJED-NSCUHMNNSA-N

599191-41-0
2-Butenamide, N-(6-bromo-1H-indazol-3-yl)-, (2Z)- (1 supplier)
Compound Structure IUPAC Name: 6-propan-2-yl-1H-indazol-5-ol | CAS Registry Number: 1025764-80-0
Synonyms: 6-Isopropyl-1H-indazol-5-ol, AGN-PC-0H3AMQ, SCHEMBL1361167, KLUIFPQGSSSTHP-UHFFFAOYSA-N, 6-propan-2-yl-1H-indazol-5-ol, 1h-indazol-5-ol,6-(1-methylethyl)-, KB-261919

Molecular Formula: C10H12N2OMolecular Weight: 176.215080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KLUIFPQGSSSTHP-UHFFFAOYSA-N

1025764-80-0
2-Butenamide, N-(6-chloro-1H-indazol-3-yl)-, (2Z)- (1 supplier)599191-81-8
2-Butenamide, N-(8-ethoxy-4H-1,3-benzodioxin-6-yl)- (1 supplier)
Compound Structure IUPAC Name: N-(8-ethoxy-4H-1,3-benzodioxin-6-yl)but-2-enamide | CAS Registry Number: 94339-04-5
Synonyms: ACMC-20lylc, CTK3F5041

Molecular Formula: C14H17NO4Molecular Weight: 263.289080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IWRYOOSAYIDZMR-UHFFFAOYSA-N

94339-04-5
2-Butenamide, N-(aminocarbonyl)- (1 supplier)
Compound Structure IUPAC Name: N-carbamoylbut-2-enamide | CAS Registry Number: 61070-97-1
Synonyms: AGN-PC-00KG98, CTK2E7704

Molecular Formula: C5H8N2O2Molecular Weight: 128.129220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NSSJZLJAIGHPRT-UHFFFAOYSA-N

61070-97-1
2-Butenamide, N-(aminoiminomethyl)-3-(2-pyridinyl)-, (2E)-,dimethanesulfonate (1 supplier)633298-39-2
2-Butenamide, N-(aminothioxomethyl)-4-(3,4-dichlorophenyl)-4-oxo- (1 supplier)
Compound Structure IUPAC Name: N-carbamothioyl-4-(3,4-dichlorophenyl)-4-oxobut-2-enamide | CAS Registry Number: 70011-23-3
Synonyms: CTK2H5390

Molecular Formula: C11H8Cl2N2O2SMolecular Weight: 303.164420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MQLKEQWVNKYPIY-UHFFFAOYSA-N

70011-23-3
2-Butenamide, N-(phenylmethyl)- (1 supplier)
Compound Structure IUPAC Name: (E)-N-benzylbut-2-enamide | CAS Registry Number: 51944-67-3
Synonyms: ZINC03176896, AC1M4Q4E, SureCN2024199, (E)-N-benzylbut-2-enamide, 2-Butenamide,N-(phenylmethyl)-, HMS1749C06, (E)-N-benzyl-but-2-enoic acid amide, AKOS001024078, T0400-4071

Molecular Formula: C11H13NOMolecular Weight: 175.227020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QLDAZEKDPMBLOR-QHHAFSJGSA-N

51944-67-3
2-Butenamide, N-(phenylmethyl)-, (E)- (1 supplier)
Compound Structure IUPAC Name: N-benzylbut-2-enamide | CAS Registry Number: 89232-30-4
Synonyms: 2-Butenamide, N-(phenylmethyl)-, N-benzylbut-2-enamide, ACMC-20ljl1, AC1L3M1X, SureCN2024201, CTK1H3094, CTK2J9064, MCULE-9200002533

Molecular Formula: C11H13NOMolecular Weight: 175.227020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QLDAZEKDPMBLOR-UHFFFAOYSA-N

89232-30-4
2-Butenamide, N-[(1S,2S)-2-hydroxy-1-methyl-2-phenylethyl]-N-methyl-,(2E)- (1 supplier)678991-32-7
2-Butenamide, N-[(2b,3b,4b,5a,20S)-4-(acetyloxy)-20-(dimethylamino)-2-hydroxypregnan-3-yl]-2-methyl-,(2E)- (9CI) (1 supplier)128255-12-9
2-Butenamide, N-[(3b,5a,20S)-20-(dimethylamino)pregnan-3-yl]-2-methyl-, (2E)-(9CI) (1 supplier)128255-14-1
2-Butenamide, N-[(4b,5a,20S)-20-(dimethylamino)-4-hydroxypregn-2-en-3-yl]-3-methyl-(9CI) (1 supplier)156430-95-4
2-Butenamide, N-[(4b,5a,20S)-4-(acetyloxy)-20-(dimethylamino)pregn-2-en-3-yl]-3-methyl-(9CI) (1 supplier)156430-96-5
2-Butenamide, N-[1-[(methylamino)carbonyl]propyl]-N-propyl- (1 supplier)
Compound Structure IUPAC Name: 2-[but-2-enoyl(propyl)amino]-N-methylbutanamide | CAS Registry Number: 105869-09-8
Synonyms: ACMC-20m94o, CTK0G4496

Molecular Formula: C12H22N2O2Molecular Weight: 226.315280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UELKWDXGZIFHSN-UHFFFAOYSA-N

105869-09-8
2-Butenamide, N-[2,5-bis(trifluoromethyl)phenyl]-2-cyano-3-hydroxy-, (2Z)- (1 supplier)
Compound Structure IUPAC Name: (Z)-N-[2,5-bis(trifluoromethyl)phenyl]-2-cyano-3-hydroxybut-2-enamide | CAS Registry Number: 1140412-34-5
Synonyms: CHEMBL490477, KB-68357, 2-Butenamide,N-[2,5-bis(trifluoromethyl)phenyl]-2-cyano-3-hydroxy-,(2Z)-

Molecular Formula: C13H8F6N2O2Molecular Weight: 338.205239 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: NOXOVFJDYILBAL-VURMDHGXSA-N

1140412-34-5
246701 to 246750 of 402470 results  Page: << Previous 50 Results 4920 4921 4922 4923 4924 4925 4926 4927 4928 4929 4930 4931 4932 4933 4934 [4935] 4936 4937 4938 4939 4940 >> Next 50 Results
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