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CHEMICAL products beginning with : 2
272951 to 273000 of 402027 results  Page: << Previous 50 Results [5460] 5461 5462 5463 5464 5465 5466 5467 5468 5469 5470 5471 5472 5473 5474 5475 5476 5477 5478 5479 5480 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-CYANO-3-(4-DIMETHYLAMINO-PHENYL)-ACRYLIC ACID (6 suppliers)
Compound Structure IUPAC Name: 2-cyano-3-[4-(dimethylamino)phenyl]prop-2-enoic acid | CAS Registry Number: 57711-73-6
Synonyms: 2-Cyano-3-(4-dimethylamino-phenyl)-acrylic acid, AC1L7W0A, SureCN5950754, CTK1F1455, CTK8F4222, AG-A-41664, AG-J-24632, MCULE-7510450394, 2-cyano-3-(4-dimethylaminophenyl)prop-2-enoic acid, 2-cyano-3-[4-(dimethylamino)phenyl]acrylic acid,80<90%, 2-Propenoic acid, 2-cyano-3-[4-(dimethylamino)phenyl]-

Molecular Formula: C12H12N2O2Molecular Weight: 216.235880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CXZXLLVNQYUMAW-UHFFFAOYSA-N

57711-73-6
2-Cyano-3-(4-ethoxy-phenyl)-acrylic acid (1 supplier)
2-Cyano-3-(4-ethoxyphenyl)propionic Acid (4 suppliers)
Compound Structure IUPAC Name: 2-cyano-3-(4-ethoxyphenyl)propanoic acid | CAS Registry Number: 36397-20-3
Synonyms: AKOS022221701

Molecular Formula: C12H13NO3Molecular Weight: 219.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VXBWRTRFBKMTJC-UHFFFAOYSA-N

36397-20-3
2-CYANO-3-(4-FLUORO-PHENYL)-3-OXO-PROPIONIC ACIDETHYLESTER (1 supplier)
2-Cyano-3-(4-fluoro-phenyl)-acrylic acid (1 supplier)
2-Cyano-3-(4-fluorophenyl)prop-2-enoic acid (3 suppliers)
Compound Structure IUPAC Name: (E)-2-cyano-3-(4-fluorophenyl)prop-2-enoic acid | CAS Registry Number: 122520-74-5
Synonyms: NSC638135, 1-carboxy-1-cyano-2-(4-fluorophenyl)ethylene, (E)-2-cyano-3-(4-fluorophenyl)prop-2-enoic acid, CHEMBL78184, BDBM4344, 4-Fluoro-alpha-cyanocinnamic acid, ZINC1625445, AKOS000263178, NSC-638135, 2-Cyano-3-(4-fluorophenyl)acrylic acid, benzylidenemalononitrile (BMN) deriv. 28, 2-Cyano-3-(4-fluorophenyl)propenoic acid, J3.658.130A, (2E)-2-cyano-3-(4-fluorophenyl)prop-2-enoic acid, (E)-2-Cyano-3-(4-fluorophenyl)-2-propenoic acid, alpha-Cyano-4-fluorocinnamic acid, matrix substance for MALDI-MS, >=95.0% (HPLC)

Molecular Formula: C10H6FNO2Molecular Weight: 191.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OBZAFMILNGLRAL-VMPITWQZSA-N

122520-74-5
2-Cyano-3-(4-fluorophenyl)propanoic acid (3 suppliers)
2-Cyano-3-(4-fluorophenyl)propionic Acid (6 suppliers)
Compound Structure IUPAC Name: 2-cyano-3-(4-fluorophenyl)propanoic acid | CAS Registry Number: 948015-66-5
Synonyms: 2-Cyano-3-(4-fluorophenyl)propionic acid, 2-Cyano-3-(4-fluorophenyl)propanoic acid, MFCD09800430, AKOS006328179, AK329898, 2-Cyano-3-(4-fluoro-phenyl)-propionic acid, X-1492, 2-cyano-3-(4-fluorophenyl)propionic acid, AldrichCPR

Molecular Formula: C10H8FNO2Molecular Weight: 193.177 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RUBULQHWAXSBOK-UHFFFAOYSA-N

948015-66-5
2-Cyano-3-(4-hydroxy-3-methoxyphenyl)-N-(3-methoxyphenyl)propanamide (3 suppliers)
Compound Structure IUPAC Name: 2-cyano-3-(4-hydroxy-3-methoxyphenyl)-N-(3-methoxyphenyl)propanamide | CAS Registry Number: 736936-71-3
Synonyms: 2-cyano-3-(4-hydroxy-3-methoxyphenyl)-N-(3-methoxyphenyl)propanamide, AC1NOVJP, KS-00003IRA, HTS005507, MFCD08672050, STK079606, AKOS025392813, BS-5840

Molecular Formula: C18H18N2O4Molecular Weight: 326.352 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LPCUJZSTSJVHPP-UHFFFAOYSA-N

736936-71-3
2-CYANO-3-(4-HYDROXY-3-METHOXYPHENYL)-N-(3-METHYLPHENYL)PROPANAMIDE (1 supplier)
Compound Structure IUPAC Name: 2-cyano-3-(4-hydroxy-3-methoxyphenyl)-N-(3-methylphenyl)propanamide | CAS Registry Number: 731833-16-2
Synonyms: 2-cyano-3-(4-hydroxy-3-methoxyphenyl)-N-(3-methylphenyl)propanamide, HTS005509, MFCD08049216, STK006358, AKOS005375504, BS-5612, MCULE-7742285906

Molecular Formula: C18H18N2O3Molecular Weight: 310.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NTDLBSZPRPLRHC-UHFFFAOYSA-N

731833-16-2
2-Cyano-3-(4-hydroxy-3-methoxyphenyl)-N-(4-methylphenyl)propanamide (3 suppliers)
Compound Structure IUPAC Name: 2-cyano-3-(4-hydroxy-3-methoxyphenyl)-~{N}-(4-methylphenyl)propanamide | CAS Registry Number: 1260628-25-8
Synonyms: 2-cyano-3-(4-hydroxy-3-methoxyphenyl)-N-(4-methylphenyl)propanamide, KS-00003IMR, MolPort-008-813-796, HTS005503, STL085306, AKOS005714534, BS-5613, MCULE-4422207935

Molecular Formula: C18H18N2O3Molecular Weight: 310.353 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: INDPMGNBMUOCPH-UHFFFAOYSA-N

1260628-25-8
2-Cyano-3-(4-hydroxy-3-methoxyphenyl)-N-(naphthalen-1-yl)propanamide (2 suppliers)
Compound Structure IUPAC Name: 2-cyano-3-(4-hydroxy-3-methoxyphenyl)-~{N}-naphthalen-1-ylpropanamide | CAS Registry Number: 1260911-18-9
Synonyms: 2-cyano-3-(4-hydroxy-3-methoxyphenyl)-N-1-naphthylpropanamide, 2-cyano-3-(4-hydroxy-3-methoxyphenyl)-N-(naphthalen-1-yl)propanamide, KS-00003IXH, MolPort-019-714-675, HTS005501, STL085299, AKOS005714445, BS-6203, MCULE-9278781796

Molecular Formula: C21H18N2O3Molecular Weight: 346.386 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HAPDHMRYRFWSAV-UHFFFAOYSA-N

1260911-18-9
2-Cyano-3-(4-hydroxy-3-methoxyphenyl)-N-[3-(trifluoromethyl)phenyl]propanamide (3 suppliers)
Compound Structure IUPAC Name: 2-cyano-3-(4-hydroxy-3-methoxyphenyl)-~{N}-[3-(trifluoromethyl)phenyl]propanamide | CAS Registry Number: 1260937-79-8
Synonyms: 2-cyano-3-(4-hydroxy-3-methoxyphenyl)-N-[3-(trifluoromethyl)phenyl]propanamide, C18H15F3N2O3, MolPort-019-707-310, KS-00003J2M, HTS005499, STL086262, AKOS005640165, BS-6571, MCULE-2770783527

Molecular Formula: C18H15F3N2O3Molecular Weight: 364.324 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: AHRTYILNRPALTE-UHFFFAOYSA-N

1260937-79-8
2-Cyano-3-(4-hydroxy-3-methoxyphenyl)-N-phenylpropanamide (3 suppliers)
Compound Structure IUPAC Name: 2-cyano-3-(4-hydroxy-3-methoxyphenyl)-~{N}-phenylpropanamide | CAS Registry Number: 1261009-97-5
Synonyms: 2-cyano-3-(4-hydroxy-3-methoxyphenyl)-N-phenylpropanamide, MolPort-008-801-369, KS-00003IH4, HTS005500, STL085330, AKOS005714391, BS-5350, MCULE-9013830323

Molecular Formula: C17H16N2O3Molecular Weight: 296.326 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ASSDHVXTBGSOEP-UHFFFAOYSA-N

1261009-97-5
2-CYANO-3-(4-HYDROXY-3-METHOXYPHENYL)PROP-2-ENAMIDE (2 suppliers)
Compound Structure IUPAC Name: 4-isoquinolin-1-ylbutanoic acid | CAS Registry Number: 92028-67-6
Synonyms: 4-(isoquinolin-1-yl)butanoic acid, 1-Isoquinolinebutyric acid, 1-Isoquinolinebutanoicacid, AC1Q5W1F, AC1L66O9, 4-isoquinolin-1-ylbutanoic acid, CTK3I8263, AR-1F7066, NSC146527, AG-J-37691, NSC-146527

Molecular Formula: C13H13NO2Molecular Weight: 215.247820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CCBQWFUMCSXLGN-UHFFFAOYSA-N

92028-67-6
2-Cyano-3-(4-hydroxy-3-methoxyphenyl)propanoic Acid (5 suppliers)
Compound Structure IUPAC Name: 2-cyano-3-(4-hydroxy-3-methoxyphenyl)propanoic acid | CAS Registry Number: 1082386-62-6
Synonyms: AKOS022221709, AK209074, SY026459

Molecular Formula: C11H11NO4Molecular Weight: 221.212 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YXGZHSGJNOXNQK-UHFFFAOYSA-N

1082386-62-6
2-CYANO-3-(4-HYDROXYPHENYL)PROP-2-ENAMIDE (2 suppliers)
Compound Structure IUPAC Name: 1-methoxy-4-[2-(4-methoxyphenyl)cyclopropyl]benzene | CAS Registry Number: 3718-51-2
Synonyms: STK010016, 1,1'-cyclopropane-1,2-diylbis(4-methoxybenzene), benzene, 1,1'-(1,2-cyclopropanediyl)bis[4-methoxy-, NSC86500, AC1L5XQY, AC1Q56XH, SureCN11064726, CTK4H7879, MolPort-002-929-243, AR-1H8223, NSC-86500, AKOS003597420, AG-J-85405, MCULE-5115632813, 1-methoxy-4-[2-(4-methoxyphenyl)cyclopropyl]benzene, Benzene,1,1'-(1,2-cyclopropanediyl)bis[4-methoxy-, Cyclopropane,1,2-bis(p-methoxyphenyl)- (6CI,7CI); NSC 86500

Molecular Formula: C17H18O2Molecular Weight: 254.323620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YTFKRSWDEPYBKW-UHFFFAOYSA-N

3718-51-2
2-cyano-3-(4-hydroxyphenyl)propanamide (3 suppliers)859952-35-5
2-Cyano-3-(4-hydroxyphenyl)propanoic acid (7 suppliers)
Compound Structure IUPAC Name: 2-cyano-3-(4-hydroxyphenyl)propanoic acid | CAS Registry Number: 90924-41-7
Synonyms: 2-cyano-3-(4-hydroxyphenyl)propanoic acid, SCHEMBL434793, KS-00000CWP, LGFZBEPKZGLLAC-UHFFFAOYSA-N, MolPort-008-494-820, AKOS006315490, AK209843, SY026460, 2-Cyano-3-(4-hydroxyphenyl)propanoicAcid, 2-cyano-3-(4-hydroxy-phenyl)-propanoic acid

Molecular Formula: C10H9NO3Molecular Weight: 191.186 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LGFZBEPKZGLLAC-UHFFFAOYSA-N

90924-41-7
2-Cyano-3-(4-isopropoxyphenyl)propionic Acid (4 suppliers)
Compound Structure IUPAC Name: 2-cyano-3-(4-propan-2-yloxyphenyl)propanoic acid | CAS Registry Number: 2044707-05-1
Synonyms: MFCD30479679, SY047926

Molecular Formula: C13H15NO3Molecular Weight: 233.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WIYCVOLJHYTLKK-UHFFFAOYSA-N

2044707-05-1
2-Cyano-3-(4-methoxyanilino)-N-({[(4-nitrobenzyl)oxy]imino}methyl)acrylamide (3 suppliers)
Compound Structure IUPAC Name: (E)-2-cyano-3-(4-methoxyanilino)-N-[(E)-(4-nitrophenyl)methoxyiminomethyl]prop-2-enamide | CAS Registry Number: 339103-86-5
Synonyms: 2-cyano-3-(4-methoxyanilino)-N-({[(4-nitrobenzyl)oxy]imino}methyl)acrylamide, AC1OEPGN, HMS570D19, (2E)-2-cyano-3-[(4-methoxyphenyl)amino]-N-[(1E)-{[(4-nitrophenyl)methoxy]imino}methyl]prop-2-enamide, AKOS005104937, ZINC100363506, 9F-956, (E)-2-cyano-3-(4-methoxyanilino)-N-[[(4-nitrophenyl)methoxyamino]methylidene]prop-2-enamide

Molecular Formula: C19H17N5O5Molecular Weight: 395.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: RMNDDVHITQMLPU-RVDMUPIBSA-N

339103-86-5
2-Cyano-3-(4-methoxyphenyl)-N-(2-methylphenyl)propanamide (2 suppliers)
Compound Structure IUPAC Name: 2-cyano-3-(4-methoxyphenyl)-~{N}-(2-methylphenyl)propanamide | CAS Registry Number: 1260998-16-0
Synonyms: 2-cyano-3-(4-methoxyphenyl)-N-(2-methylphenyl)propanamide, KS-00003IGI, MolPort-008-799-848, HTS005422, STL086247, AKOS005640233, BS-5323, MCULE-7953300176

Molecular Formula: C18H18N2O2Molecular Weight: 294.354 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CTJJQYYIDRSSKW-UHFFFAOYSA-N

1260998-16-0
2-Cyano-3-(4-methoxyphenyl)-N-(3-methylphenyl)propanamide (3 suppliers)
Compound Structure IUPAC Name: 2-cyano-3-(4-methoxyphenyl)-~{N}-(3-methylphenyl)propanamide | CAS Registry Number: 1261018-22-7
Synonyms: 2-cyano-3-(4-methoxyphenyl)-N-(3-methylphenyl)propanamide, KS-00003IGJ, MolPort-008-799-847, HTS005419, STL086245, AKOS005640225, BS-5324, MCULE-3885280893

Molecular Formula: C18H18N2O2Molecular Weight: 294.354 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YCGCZZDYAJIBHG-UHFFFAOYSA-N

1261018-22-7
2-Cyano-3-(4-methoxyphenyl)-N-(4-methylphenyl)propanamide (3 suppliers)
Compound Structure IUPAC Name: 2-cyano-3-(4-methoxyphenyl)-~{N}-(4-methylphenyl)propanamide | CAS Registry Number: 1261017-55-3
Synonyms: 2-cyano-3-(4-methoxyphenyl)-N-(4-methylphenyl)propanamide, KS-00003IGH, MolPort-008-799-846, HTS005424, STL086249, AKOS005640235, BS-5322, MCULE-3917845619

Molecular Formula: C18H18N2O2Molecular Weight: 294.354 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LRHCDARTXJFPFU-UHFFFAOYSA-N

1261017-55-3
2-Cyano-3-(4-methoxyphenyl)-N-(naphthalen-1-yl)propanamide (3 suppliers)
Compound Structure IUPAC Name: 2-cyano-3-(4-methoxyphenyl)-~{N}-naphthalen-1-ylpropanamide | CAS Registry Number: 1260940-02-0
Synonyms: 2-cyano-3-(4-methoxyphenyl)-N-1-naphthylpropanamide, 2-cyano-3-(4-methoxyphenyl)-N-(naphthalen-1-yl)propanamide, KS-00003ISE, MolPort-019-707-304, HTS005409, STL086250, AKOS005640240, BS-5890, MCULE-6009887650

Molecular Formula: C21H18N2O2Molecular Weight: 330.387 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QQVJOSLLVHUIHZ-UHFFFAOYSA-N

1260940-02-0
2-Cyano-3-(4-methoxyphenyl)-N-[3-(trifluoromethyl)phenyl]propanamide (3 suppliers)
Compound Structure IUPAC Name: 2-cyano-3-(4-methoxyphenyl)-~{N}-[3-(trifluoromethyl)phenyl]propanamide | CAS Registry Number: 1261018-15-8
Synonyms: 2-cyano-3-(4-methoxyphenyl)-N-[3-(trifluoromethyl)phenyl]propanamide, C18H15F3N2O2, KS-00003IXX, MolPort-019-707-303, HTS005420, STL086248, AKOS005640234, BS-6246, MCULE-4672112741

Molecular Formula: C18H15F3N2O2Molecular Weight: 348.325 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: LABJGRYIBZFCQI-UHFFFAOYSA-N

1261018-15-8
2-Cyano-3-(4-methoxyphenyl)-N-phenylpropanamide (3 suppliers)
Compound Structure IUPAC Name: 2-cyano-3-(4-methoxyphenyl)-~{N}-phenylpropanamide | CAS Registry Number: 146495-19-4
Synonyms: 2-cyano-3-(4-methoxyphenyl)-N-phenylpropanamide, KS-00003IBL, MolPort-008-788-760, HTS005416, STL086253, AKOS005640249, BS-5090, MCULE-2132137081

Molecular Formula: C17H16N2O2Molecular Weight: 280.327 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OEDDQQBCXQOMRR-UHFFFAOYSA-N

146495-19-4
2-cyano-3-(4-methoxyphenyl)propanamide (6 suppliers)
Compound Structure IUPAC Name: 2-cyano-3-(4-methoxyphenyl)propanamide | CAS Registry Number: 91350-79-7
Synonyms: MolPort-019-714-773, HTS001244, STL085345, AKOS005714567, BS-4144, MCULE-5328139881, 2-Cyano-3-(4-methoxyphenyl)propionamide, 2-cyano-3-(4-methoxy-phenyl)-propionic acid amide

Molecular Formula: C11H12N2O2Molecular Weight: 204.229 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QJIRZBAJDXLVDZ-UHFFFAOYSA-N

91350-79-7
2-CYANO-3-(4-METHOXYPHENYL)PROPANOIC ACID (7 suppliers)
Compound Structure IUPAC Name: 2-cyano-3-(4-methoxyphenyl)propanoic acid | CAS Registry Number: 36397-19-0
Synonyms: 2-CYANO-3-(4-METHOXYPHENYL)PROPIONIC ACID, AGN-PC-00NNWV, SureCN10667891, CTK4H6390, AG-F-26771, Benzenepropanoic acid, a-cyano-4-methoxy-, 2-cyano-3-(4-methoxyphenyl)propanoic acid, Hydrocinnamicacid, a-cyano-p-methoxy- (7CI); a-Cyano-p-methoxyhydrocinnamicacid; a-Cyano-b-(4-methoxyphenyl)propionic acid

Molecular Formula: C11H11NO3Molecular Weight: 205.209940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QILGOCXNADJVBY-UHFFFAOYSA-N

36397-19-0
2-Cyano-3-(4-methyl-5-thiazolyl)propanoic Acid (4 suppliers)
Compound Structure IUPAC Name: 2-cyano-3-(4-methyl-1,3-thiazol-5-yl)propanoic acid | CAS Registry Number: 2044707-03-9

Molecular Formula: C8H8N2O2SMolecular Weight: 196.224 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZFFOTGSMSVNDHD-UHFFFAOYSA-N

2044707-03-9
2-CYANO-3-(4-METHYL-THIAZOL-2-YLAMINO)-ACRYLIC ACID ETHYL ESTER (5 suppliers)
Compound Structure IUPAC Name: ethyl 2-cyano-3-[(4-methyl-1,3-thiazol-2-yl)amino]prop-2-enoate | CAS Registry Number: 871926-00-0
Synonyms: 2-Cyano-3-(4-methyl-thiazol-2-ylamino)-acrylic acid ethyl ester, CTK5F8050, AG-H-51785, MCULE-1860022811

Molecular Formula: C10H11N3O2SMolecular Weight: 237.278240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: QVQGLOWBTCOQPF-UHFFFAOYSA-N

871926-00-0
2-Cyano-3-(4-methylphenyl)acrylic acid (13 suppliers)
Compound Structure IUPAC Name: (E)-2-cyano-3-(4-methylphenyl)prop-2-enoate | CAS Registry Number: 20374-48-5
Synonyms: ZINC00163685, ZINC00163687, CID1558660

Molecular Formula: C11H8NO2-Molecular Weight: 186.186720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VSMAAVBAABUVMQ-UXBLZVDNSA-M

20374-48-5
2-cyano-3-(4-methylphenyl)prop-2-enamide (3 suppliers)
Compound Structure IUPAC Name: (Z)-2-cyano-3-(4-methylphenyl)prop-2-enamide | CAS Registry Number: 19310-59-9
Synonyms: ST50556401, (2Z)-2-cyano-3-(4-methylphenyl)prop-2-enamide, NSC134671, AC1Q2JDQ, AC1OC53E, ZINC12366685, AKOS002938825, NSC-134671, (Z)-2-cyano-3-(4-methylphenyl)prop-2-enamide

Molecular Formula: C11H10N2OMolecular Weight: 186.209900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GKITYBHTVPXXMR-POHAHGRESA-N

19310-59-9
2-Cyano-3-(4-methylphenyl)propionic Acid (4 suppliers)
Compound Structure IUPAC Name: 2-cyano-3-(4-methylphenyl)propanoic acid | CAS Registry Number: 845749-92-0
Synonyms: SCHEMBL10267032, AKOS006315489, 2-cyano-3-(4-methylphenyl)propanoic acid

Molecular Formula: C11H11NO2Molecular Weight: 189.214 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JAZNZGZHFNAQEJ-UHFFFAOYSA-N

845749-92-0
2-Cyano-3-(4-methylphenylsulfanyl)-5-(trifluoromethyl)pyridine (2 suppliers)
Compound Structure IUPAC Name: 3-(4-methylphenyl)sulfanyl-5-(trifluoromethyl)pyridine-2-carbonitrile | CAS Registry Number: 1449117-73-0
Synonyms: 3-(p-tolylsulfanyl)-5-(trifluoromethyl)pyridine-2-carbonitrile, ZINC95829756, AKOS030246209, KS-0000242X, CS-10689, PC401068, 3-[(4-methylphenyl)sulfanyl]-5-(trifluoromethyl)pyridine-2-carbonitrile

Molecular Formula: C14H9F3N2SMolecular Weight: 294.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: LGZCWKZNZRNWAH-UHFFFAOYSA-N

1449117-73-0
2-Cyano-3-(4-pyridinyl)acrylamide (3 suppliers)
Compound Structure IUPAC Name: 2-cyano-3-pyridin-4-ylprop-2-enamide | CAS Registry Number: 40029-37-6
Synonyms: 2-cyano-3-(4-pyridinyl)acrylamide, 40749-36-8, 2-cyano-3-pyridin-4-ylprop-2-enamide, (2E)-2-cyano-3-(pyridin-4-yl)prop-2-enamide, AC1L6UI9, CTK7C4577, KS-00001SJS, AKOS030243767, MCULE-9285182653, 2-CYANO-3-PYRIDIN-4-YLACRYLAMIDE, 2-cyano-3-(pyridin-4-yl)prop-2-enamide, Z44298602

Molecular Formula: C9H7N3OMolecular Weight: 173.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OJUGYMUOPZHNKD-UHFFFAOYSA-N

40029-37-6
2-Cyano-3-(4-pyridyl)-1-(1,1,2-trimethylpropyl)guanidine (1 supplier)
Compound Structure IUPAC Name: 1-cyano-2-(2,3-dimethylbutan-2-yl)-3-pyridin-4-ylguanidine | CAS Registry Number: 60560-40-9
Synonyms: CHEMBL85339, SCHEMBL11163545, CTK8J5794, ZINC26576329

Molecular Formula: C13H19N5Molecular Weight: 245.330 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BDFRTEFPUCHISF-UHFFFAOYSA-N

60560-40-9
2-Cyano-3-(5-(2,3-dichlorophenyl)furan-2-yl)acrylamide (3 suppliers)
Compound Structure IUPAC Name: 2-cyano-3-[5-(2,3-dichlorophenyl)furan-2-yl]prop-2-enamide | CAS Registry Number: 304896-35-3
Synonyms: AC1MFGDA, MCULE-5334329590, 2-cyano-3-(5-(2,3-dichlorophenyl)-2-furyl)acrylamide, 2-cyano-3-[5-(2,3-dichlorophenyl)furan-2-yl]prop-2-enamide

Molecular Formula: C14H8Cl2N2O2Molecular Weight: 307.130 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ULJYZLXJKSLSRQ-UHFFFAOYSA-N

304896-35-3
2-Cyano-3-(5-(2-nitrophenyl)furan-2-yl)acrylamide (3 suppliers)
Compound Structure IUPAC Name: 2-cyano-3-[5-(2-nitrophenyl)furan-2-yl]prop-2-enamide | CAS Registry Number: 302552-93-8
Synonyms: AC1MISWZ, 2-CYANO-3-(5-(2-NITROPHENYL)-2-FURYL)ACRYLAMIDE, AKOS030694850, MCULE-7674667984, 2-cyano-3-[5-(2-nitrophenyl)furan-2-yl]prop-2-enamide

Molecular Formula: C14H9N3O4Molecular Weight: 283.243 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IATDFYNGRLLOOX-UHFFFAOYSA-N

302552-93-8
2-Cyano-3-(5-(3-(trifluoromethyl)phenyl)furan-2-yl)acrylamide (2 suppliers)
Compound Structure IUPAC Name: (E)-2-cyano-3-[5-[3-(trifluoromethyl)phenyl]furan-2-yl]prop-2-enamide | CAS Registry Number: 301691-25-8
Synonyms: ST50077717, (E)-2-cyano-3-(5-(3-(trifluoromethyl)phenyl)furan-2-yl)acrylamide, (2E)-2-cyano-3-{5-[3-(trifluoromethyl)phenyl]furan-2-yl}prop-2-enamide, AC1LEDCF, 2-CYANO-3-(5-(3-(TRIFLUOROMETHYL)PHENYL)-2-FURYL)ACRYLAMIDE, MolPort-000-454-824, ZINC101282, STK868720, AKOS000627741, AK212367, BAS 01056417, BIM-0032085.P001, F0350-0117, 2-Cyano-3-[5-(3-trifluoromethyl-phenyl)-furan-2-yl]-acrylamide, (2E)-2-cyano-3-{5-[3-(trifluoromethyl)phenyl](2-furyl)}prop-2-enamide, (E)-2-cyano-3-[5-[3-(trifluoromethyl)phenyl]furan-2-yl]prop-2-enamide

Molecular Formula: C15H9F3N2O2Molecular Weight: 306.244 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: WAWLYLJHUAWPFX-JXMROGBWSA-N

301691-25-8
2-Cyano-3-(5-(4-methoxyphenyl)furan-2-yl)acrylic acid (3 suppliers)
Compound Structure IUPAC Name: (E)-2-cyano-3-[5-(4-methoxyphenyl)furan-2-yl]prop-2-enoic acid | CAS Registry Number: 853344-58-8
Synonyms: 2-Cyano-3-[5-(4-methoxy-phenyl)-furan-2-yl]-acrylic acid, (2E)-2-cyano-3-[5-(4-methoxyphenyl)furan-2-yl]prop-2-enoic acid, AC1LIHMR, BAS 01056439, STOCK2S-90763, MolPort-000-454-775, ZINC523293, STK739741, AKOS002185209, AK258079, ST50077661, (2E)-2-cyano-3-[5-(4-methoxyphenyl)(2-furyl)]prop-2-enoic acid, (2E)-2-cyano-3-[5-(4-methoxyphenyl)-2-furyl]-2-propenoic acid, (E)-2-cyano-3-[5-(4-methoxyphenyl)furan-2-yl]prop-2-enoic acid

Molecular Formula: C15H11NO4Molecular Weight: 269.256 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GUUVCMLUIUJGRT-DHZHZOJOSA-N

853344-58-8
2-Cyano-3-(5-(4-sulfamoylphenyl)furan-2-yl)acrylamide (3 suppliers)
Compound Structure IUPAC Name: 2-cyano-3-[5-(4-sulfamoylphenyl)furan-2-yl]prop-2-enamide | CAS Registry Number: 300559-51-7
Synonyms: CBMicro_031897, AC1MF6N3, MCULE-7754332839, 2-Cyano-3-[5-(4-sulfamoyl-phenyl)-furan-2-yl]-acrylamide, 2-cyano-3-[5-(4-sulfamoylphenyl)furan-2-yl]prop-2-enamide

Molecular Formula: C14H11N3O4SMolecular Weight: 317.319 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: MOWWSPAWWJGRBC-UHFFFAOYSA-N

300559-51-7
2-Cyano-3-(5-(7-(naphthalen-1-yl(phenyl)amino)-9,10-dihydrophenanthren-2-yl)thiophen-2-yl)acrylic acid (2 suppliers)
Compound Structure IUPAC Name: 2-cyano-3-[5-[7-(N-naphthalen-1-ylanilino)-9,10-dihydrophenanthren-2-yl]thiophen-2-yl]prop-2-enoic acid | CAS Registry Number: 1956426-58-6

Molecular Formula: C38H26N2O2SMolecular Weight: 574.698 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SMXFFEPTKBNUQV-UHFFFAOYSA-N

1956426-58-6
2-Cyano-3-(5-methyl-2-thienyl)propionic Acid (4 suppliers)
Compound Structure IUPAC Name: 2-cyano-3-(5-methylthiophen-2-yl)propanoic acid | CAS Registry Number: 2044707-09-5
Synonyms: SCHEMBL11394009, MFCD30479690, SY047943, 2-cyano-3-(5-methylthiophen-2-yl)propanoic acid

Molecular Formula: C9H9NO2SMolecular Weight: 195.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MXVQFZBJRRYIEY-UHFFFAOYSA-N

2044707-09-5
2-cyano-3-(5-nitro-2-furyl)-N-(1-phenylethyl)prop-2-enamide (2 suppliers)
Compound Structure IUPAC Name: 7-chloro-1-nitroanthracene-9,10-dione | CAS Registry Number: 6337-83-3
Synonyms: 7-chloro-1-nitroanthracene-9,10-dione, NSC37577, AC1Q21KG, 7-Chloro-1-nitroanthraquinone, AC1L5V88, SCHEMBL11668925, CTK5B8902, ZINC4783230, AR-1H3267, NSC-37577, PL064253, 7-CHLORO-1-NITRO-9,10-DIHYDROANTHRACENE-9,10-DIONE

Molecular Formula: C14H6ClNO4Molecular Weight: 287.654740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VJHGOYHCKIQMQB-UHFFFAOYSA-N

6337-83-3
2-CYANO-3-(6,6-DIMETHYLBICYCLO[3.1.1]HEPT-2-YL)ACRYLIC ACID (4 suppliers)
Compound Structure IUPAC Name: (E)-2-cyano-3-(6,6-dimethyl-4-bicyclo[3.1.1]heptanyl)prop-2-enoic acid | CAS Registry Number: 79570-01-7
Synonyms: EINECS 279-186-2, 2-Cyano-3-(6,6-dimethylbicyclo(3.1.1)hept-2-yl)acrylic acid

Molecular Formula: C13H17NO2Molecular Weight: 219.279580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FVXWDDLIMBRDJT-WEVVVXLNSA-N

79570-01-7
2-cyano-3-(6-methyl-1,3-benzodioxol-5-yl)-n-(2-methylcyclohexyl)prop-2-enamide (1 supplier)
Compound Structure IUPAC Name: 2-cyano-3-(6-methyl-1,3-benzodioxol-5-yl)-N-(2-methylcyclohexyl)prop-2-enamide | CAS Registry Number: 5139-74-2
Synonyms: AC1MJP1Q, AGN-PC-030KJ3, MCULE-5580749917, (Z)-2-cyano-3-(6-methyl-1,3-benzodioxol-5-yl)-N-(2-methylcyclohexyl)prop-2-enamide, 2-cyano-3-(6-methyl-1,3-benzodioxol-5-yl)-N-(2-methylcyclohexyl)prop-2-enamide

Molecular Formula: C19H22N2O3Molecular Weight: 326.389580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FFTNFDAMRYEIRM-UHFFFAOYSA-N

5139-74-2
2-Cyano-3-(6-nitrobenzo[d][1,3]dioxol-5-yl)acrylamide (4 suppliers)
Compound Structure IUPAC Name: (Z)-2-cyano-3-(6-nitro-1,3-benzodioxol-5-yl)prop-2-enamide | CAS Registry Number: 197310-95-5
Synonyms: (2Z)-2-cyano-3-(6-nitro-1,3-benzodioxol-5-yl)acrylamide, AC1LJ6G0, AC1Q4Z20, ARONIS018865, MolPort-001-826-614, ZINC588103, ALBB-023421, ZX-AN021935, STK058589, AKOS000485830, R2350, (Z)-2-cyano-3-(6-nitro-1,3-benzodioxol-5-yl)prop-2-enamide, (2Z)-2-cyano-3-(6-nitro-1,3-benzodioxol-5-yl)-2-propenamide, (2Z)-2-cyano-3-(6-nitro-1,3-benzodioxol-5-yl)prop-2-enamide, (2Z)-2-cyano-3-(6-nitro-2H-1,3-benzodioxol-5-yl)prop-2-enamide, 2-propenamide, 2-cyano-3-(6-nitro-1,3-benzodioxol-5-yl)-, (2Z)-

Molecular Formula: C11H7N3O5Molecular Weight: 261.193 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: UAEKMEVZWPTWHZ-XFSBKJJWSA-N

197310-95-5
2-Cyano-3-(7-(4-(diphenylamino)phenyl)-benzo[c ][1,2,5]thiadiazol-4-yl)acrylic acid (2 suppliers)1415134-59-6
2-CYANO-3-(DIMETHYLAMINO)-2-BUTENAMIDE (8 suppliers)
Compound Structure IUPAC Name: 2-cyano-3-(dimethylamino)but-2-enamide | CAS Registry Number: 62321-92-0
Synonyms: 2-cyano-3-(dimethylamino)-2-butenamide, AC1MRW6U, CTK5B4898, AG-G-28731, MCULE-8541490399, 2-cyano-3-(dimethylamino)but-2-enamide, KB-23343, 2-Butenamide,2-cyano-3-(dimethylamino)-

Molecular Formula: C7H11N3OMolecular Weight: 153.181740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CPNKUDCDGKOECR-UHFFFAOYSA-N

62321-92-0
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