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CHEMICAL products : Other
109751 to 109800 of 313737 results  Page: << Previous 50 Results 2180 2181 2182 2183 2184 2185 2186 2187 2188 2189 2190 2191 2192 2193 2194 2195 [2196] 2197 2198 2199 2200 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
(E)-2-Cyano-3-(2-naphthyl)acrylic acid (2 suppliers)
Compound Structure IUPAC Name: (E)-2-cyano-3-naphthalen-2-ylprop-2-enoic acid | CAS Registry Number: 37630-54-9
Synonyms: (e)-2-cyano-3-(naphthalen-2-yl)acrylic acid, SCHEMBL20523573, ZINC2549125, AKOS000150740, 2-CYANO-3-(2-NAPHTHYL)ACRYLIC ACID, (E)-2-Cyano-3-(2-naphthyl)acrylic acid, matrix substance for MALDI-MS, >=98.0% (HPLC)

Molecular Formula: C14H9NO2Molecular Weight: 223.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DGBCTRJIBBKQEU-MDWZMJQESA-N

37630-54-9
(E)-2-Cyano-3-(3,4,5-trihydroxyphenyl)prop-2-enamide (2 suppliers)
Compound Structure IUPAC Name: (E)-2-cyano-3-(3,4,5-trihydroxyphenyl)prop-2-enamide | CAS Registry Number: 134604-46-9
Synonyms: NSC638080, MLS000756796, CHEMBL136344, NSC-638080, cid_367901, (E)-2-cyano-3-(3,4,5-trihydroxyphenyl)prop-2-enamide, cid_5388680, HMS2880C22, ZINC1625418, BDBM50046757, SMR000529072, 2-Cyano-3-(3,4,5-trihydroxyphenyl)acrylamide, 2-Cyano-3-(3,4,5-trihydroxy-phenyl)-acrylamide, (E)-2-Cyano-3-(3,4,5-trihydroxyphenyl)propenamide, 2-Propenamide, 2-cyano-3-(3,4,5-trihydroxyphenyl)-

Molecular Formula: C10H8N2O4Molecular Weight: 220.180 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: IZDSLPGXLRWXIF-LZCJLJQNSA-N

134604-46-9
(e)-2-cyano-3-(3,4-dihydroxy-5-nitrophenyl)-n,n-dimethylprop-2-enamide (2 suppliers)
Compound Structure IUPAC Name: 2-cyano-3-(3,4-dihydroxy-5-nitrophenyl)-N,N-dimethylprop-2-enamide | CAS Registry Number: 116314-66-0
Synonyms: WCXPSMYVWFMUPT-UHFFFAOYSA-N, AGN-PC-075705, N,N-Dimethyl-2-cyano-3-(3,4-dihydroxy-5-nitrophenyl)acrylamide, 2-Propenamide, 2-cyano-3-(3,4-dihydroxy-5-nitrophenyl)-N,N-dimethyl-

Molecular Formula: C12H11N3O5Molecular Weight: 277.232840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: WCXPSMYVWFMUPT-UHFFFAOYSA-N

116314-66-0
(E)-2-cyano-3-(3,4-dihydroxy-5-nitrophenyl)-N-ethylacrylamide (0 suppliers)
Compound Structure IUPAC Name: (E)-2-cyano-3-(3,4-dihydroxy-5-nitrophenyl)-N-ethylprop-2-enamide | CAS Registry Number: 150995-46-3
Synonyms: Desethyl-entacapone, UNII-0OVY00Q9R7, 0OVY00Q9R7, CHEMBL4520774, 2-Propenamide, 2-cyano-3-(3,4-dihydroxy-5-nitrophenyl)-N-ethyl-, (2E)

Molecular Formula: C12H11N3O5Molecular Weight: 277.230 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: HTYFXWJKHSXXFC-FPYGCLRLSA-N

150995-46-3
(e)-2-cyano-3-(3,4-dihydroxy-5-nitrophenyl)-n-methylprop-2-enamide (7 suppliers)
Compound Structure IUPAC Name: (E)-2-cyano-3-(3,4-dihydroxy-5-nitrophenyl)-N-methylprop-2-enamide | CAS Registry Number: 1364322-41-7
Synonyms: UNII-31599TJ137, 31599TJ137

Molecular Formula: C11H9N3O5Molecular Weight: 263.206260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: PJVWDBNDLNEXCN-FARCUNLSSA-N

1364322-41-7
(e)-2-cyano-3-(3,4-dihydroxy-5-nitrophenyl)prop-2-enoic Acid (11 suppliers)
Compound Structure IUPAC Name: (E)-2-cyano-3-(3,4-dihydroxy-5-nitrophenyl)prop-2-enoic acid | CAS Registry Number: 160391-70-8
Synonyms: UNII-3U917C92QR, SS-3041, (E)-2-cyano-3-(3,4-dihydroxy-5-nitrophenyl)-2-propenoic acid, MolPort-009-195-268, 3U917C92QR, AKOS005110896

Molecular Formula: C10H6N2O6Molecular Weight: 250.164440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: XDDDOLQEZBJWFZ-LZCJLJQNSA-N

160391-70-8
(E)-2-Cyano-3-(3,4-dihydroxyphenyl)-2-propenoic acid (14 suppliers)
Compound Structure IUPAC Name: (E)-2-cyano-3-(3,4-dihydroxyphenyl)prop-2-enoic acid | CAS Registry Number: 122520-79-0
Synonyms: Tyrphostin AG 30, Tyrophostin AG 30, AG 30, CHEBI:222565, MolPort-004-308-958, AG-30, HSCI1_000132, alpha-Cyano-(3,4-dihydroxy)cinnamic acid, alpha-Cyano-3,4-dihydroxycinnamic acid, BBV-032857, CID5328793, benzylidenemalononitrile (BMN) deriv. 36, 2-cyano-3-(3,4-dihydroxyphenyl)acrylic acid, 2-Cyano-3-(3,4-dihydroxy-phenyl)-acrylic acid, 2-Propenoic acid, 2-cyano-3-(3,4-dihydroxyphenyl)-, (E)-, 2-propenoic acid, 2-cyano-3-(3,4-dihydroxyphenyl)-, (2E)-, 2-Propenoic acid, 2-cyano-3-(3,4-dihydroxyphenyl)-, (2E)- (9CI)

Molecular Formula: C10H7NO4Molecular Weight: 205.166880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: CJMWBHLWSMKFSM-XVNBXDOJSA-N

122520-79-0
(E)-2-Cyano-3-(3,6-dichloropyridin-2-yl)-N-(1-(4-(2-morpholinoethoxy)phenyl)butyl)acrylamide (7 suppliers)
Compound Structure IUPAC Name: (E)-2-cyano-3-(3,6-dichloropyridin-2-yl)-N-[1-[4-(2-morpholin-4-ylethoxy)phenyl]butyl]prop-2-enamide | CAS Registry Number: 1699750-95-2
Synonyms: CHEMBL4287357, SCHEMBL16647263, SCHEMBL17986430, IIKVQQNZHGBYGQ-KNTRCKAVSA-N, EOAI3402143

Molecular Formula: C25H28Cl2N4O3Molecular Weight: 503.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: IIKVQQNZHGBYGQ-KNTRCKAVSA-N

1699750-95-2
(e)-2-Cyano-3-(3-methoxyphenyl)-2-propenamide (1 supplier)
(E)-2-Cyano-3-(4-cyanophenyl)-N-[4-(trifluoromethyl)phenyl]-2-propenamide (4 suppliers)
Compound Structure IUPAC Name: (E)-2-cyano-3-(4-cyanophenyl)-N-[4-(trifluoromethyl)phenyl]prop-2-enamide | CAS Registry Number: 866156-42-5
Synonyms: (E)-2-cyano-3-(4-cyanophenyl)-N-[4-(trifluoromethyl)phenyl]-2-propenamide, AC1NZ5V2, (2E)-2-cyano-3-(4-cyanophenyl)-N-[4-(trifluoromethyl)phenyl]prop-2-enamide, ZINC4107959, AKOS005108031, MS-2329, SR-01000309977, SR-01000309977-1, (E)-2-cyano-3-(4-cyanophenyl)-N-[4-(trifluoromethyl)phenyl]prop-2-enamide

Molecular Formula: C18H10F3N3OMolecular Weight: 341.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: YRJWPAJTAWMEPP-NTEUORMPSA-N

866156-42-5
(E)-2-cyano-3-(4-ethoxyphenyl)-N-(4-methyl-3-(4-(pyridin-3-yl)pyrimidin-2-ylamino)phenyl)acrylamide (0 suppliers)
(E)-2-Cyano-3-(4-ethoxyphenyl)-N-[4-(trifluoromethyl)phenyl]-2-propenamide (4 suppliers)
Compound Structure IUPAC Name: (E)-2-cyano-3-(4-ethoxyphenyl)-N-[4-(trifluoromethyl)phenyl]prop-2-enamide | CAS Registry Number: 866156-41-4
Synonyms: (E)-2-cyano-3-(4-ethoxyphenyl)-N-[4-(trifluoromethyl)phenyl]-2-propenamide, AC1O3VKL, (2E)-2-cyano-3-(4-ethoxyphenyl)-N-[4-(trifluoromethyl)phenyl]prop-2-enamide, ZINC4107955, AKOS005107996, MS-2328, (E)-2-cyano-3-(4-ethoxyphenyl)-N-[4-(trifluoromethyl)phenyl]prop-2-enamide

Molecular Formula: C19H15F3N2O2Molecular Weight: 360.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: SHHLXVUNCXHXSY-SDNWHVSQSA-N

866156-41-4
(E)-2-cyano-3-(4-fluorophenyl)-N-(4-methyl-3-(4-(pyridin-3-yl)pyrimidin-2-ylamino)phenyl)acrylamide (0 suppliers)
(E)-2-cyano-3-(4-hydroxy-3,5-diisopropylphenyl)-N-(3-phenylpropyl)acrylamide (12 suppliers)
Compound Structure IUPAC Name: (E)-2-cyano-3-[4-hydroxy-3,5-di(propan-2-yl)phenyl]-N-(3-phenylpropyl)prop-2-enamide | CAS Registry Number: 168835-82-3
Synonyms: su1498, Tyrphostin SU 1498, CHEMBL261508, (E)-2-CYANO-3-(4-HYDROXY-3,5-DIISOPROPYLPHENYL)-N-(3-PHENYLPROPYL)ACRYLAMIDE, (E)-3-(3,5-Diisopropyl-4-hydroxyphenyl)-2-[(3-phenyl-n-propyl)amino-carbonyl]acrylonitrile, SU-1498, BiomolKI_000063, BiomolKI2_000069, AC1NZT42, SureCN1371456, BMK1-G3, T4192_SIGMA, MolPort-003-959-729, HSCI1_000101, AKOS016004870, CCG-100667, NCGC00163388-01, AK102549, KB-02426, BRD-K34995470-001-03-1

Molecular Formula: C25H30N2O2Molecular Weight: 390.517900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JANPYFTYAGTSIN-FYJGNVAPSA-N

168835-82-3
(E)-2-Cyano-3-(4-hydroxy-3-methoxy-5-nitrophenyl)acrylic acid (3 suppliers)1202160-40-4
(e)-2-cyano-3-(4-hydroxyphenyl)-n-(oxolan-2-ylmethyl)prop-2-enamide (1 supplier)
Compound Structure IUPAC Name: (E)-2-cyano-3-(4-hydroxyphenyl)-N-(oxolan-2-ylmethyl)prop-2-enamide | CAS Registry Number: 5867-77-6
Synonyms: AC1NSOBD, CHEMBL1884291, MolPort-000-418-789, MolPort-019-787-561, HMS1917C08, SMSF0008781, STK808976, AKOS000526726, AKOS016288658, CB00280, NCGC00141129-01, BAS 00781175, ST50033743, (E)-2-cyano-3-(4-hydroxyphenyl)-N-(oxolan-2-ylmethyl)prop-2-enamide, 2-Cyano-3-(4-hydroxy-phenyl)-N-(tetrahydro-furan-2-ylmethyl)-acrylamide, (2E)-2-cyano-3-(4-hydroxyphenyl)-N-(tetrahydrofuran-2-ylmethyl)prop-2-enamide

Molecular Formula: C15H16N2O3Molecular Weight: 272.299140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IDTDUTZKWVLQOU-XYOKQWHBSA-N

5867-77-6
(E)-2-Cyano-3-(4-methoxy-phenyl)-but-2-enoic acid methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl (E)-2-cyano-3-(4-methoxyphenyl)but-2-enoate | CAS Registry Number: 25327-28-0
Synonyms: Methyl 2-cyano-3-(4-methoxyphenyl)-2-butenoate, 27149-59-3, EINECS 248-263-2, AC1O4DAP, SCHEMBL77911, MFCD11845704, SBB097754, ZINC38611999, methyl (E)-2-cyano-3-(4-methoxyphenyl)but-2-enoate, methyl (2E)-2-cyano-3-(4-methoxyphenyl)but-2-enoate, (E)-2-Cyano-3-(4-methoxyphenyl)but-2-enoic acid methyl ester

Molecular Formula: C13H13NO3Molecular Weight: 231.250 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WGGBUPQMVJZVIO-FMIVXFBMSA-N

25327-28-0
(E)-2-cyano-3-(4-methoxyphenyl)-N-(4-methyl-3-(4-(pyridin-3-yl)pyrimidin-2-ylamino)phenyl)acrylamide (0 suppliers)
(E)-2-cyano-3-(4-methyloxazol-2-yl)acrylic acid (1 supplier)
Compound Structure IUPAC Name: (E)-2-cyano-3-(4-methyl-1,3-oxazol-2-yl)prop-2-enoic acid | CAS Registry Number: 2044707-28-8
Synonyms: 2-Cyano-3-(4-methyloxazol-2-yl)acrylic acid, 2-Cyano-3-(4-methyl-oxazol-2-yl)-acrylic acid

Molecular Formula: C8H6N2O3Molecular Weight: 178.140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZHJVSPBRLPTISV-QHHAFSJGSA-N

2044707-28-8
(e)-2-cyano-3-(4-methylphenyl)prop-2-enoic Acid (5 suppliers)
Compound Structure IUPAC Name: (E)-2-cyano-3-(4-methylphenyl)prop-2-enoic acid | CAS Registry Number: 80540-68-7
Synonyms: 20374-48-5, 2-Cyano-3-(4-methylphenyl)acrylic acid, (2E)-2-cyano-3-(4-methylphenyl)prop-2-enoic acid, NSC230320, AC1LTEZM, cyanomethylphenylacrylicacid, CHEMBL77278, BDBM4346, MolPort-001-760-533, 2-Cyano-3-(p-tolyl)acrylic acid, ZINC163685, 6886AD, SBB090564, AKOS000263247, NSC-230320, RP11112, (E)-2-cyano-3-(p-tolyl)acrylic acid, 2-cyano-3-(p-methylphenyl)propenoic acid, AJ-16061, AK123921

Molecular Formula: C11H9NO2Molecular Weight: 187.194660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VSMAAVBAABUVMQ-UXBLZVDNSA-N

80540-68-7
(E)-2-cyano-3-(4-nitrophenyl)prop-2-enamide (0 suppliers)
Compound Structure IUPAC Name: 2-cyano-3-(4-nitrophenyl)prop-2-enamide | CAS Registry Number: 55629-54-4
Synonyms: AC1MD7WF, SureCN11448492, CTK1H4000, 2-cyano-3-(4-nitrophenyl)acrylamide, MCULE-1077924778, 2-cyano-3-(4-nitrophenyl)prop-2-enamide

Molecular Formula: C10H7N3O3Molecular Weight: 217.180880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VIDRAZPPCGWQKU-UHFFFAOYSA-N

55629-54-4
(E)-2-cyano-3-(5-(4-(diphenylamino)phenyl)thieno[3,2-b]thiophen-2-yl)acrylic acid (5 suppliers)
Compound Structure IUPAC Name: (E)-2-cyano-3-[5-[4-(N-phenylanilino)phenyl]thieno[3,2-b]thiophen-2-yl]prop-2-enoic acid | CAS Registry Number: 1092363-69-3
Synonyms: 2-Propenoic acid, 2-cyano-3-[5-[4-(diphenylamino)phenyl]thieno[3,2-b]thien-2-yl]-, 3-[5-[4-(Diphenylamino)phenyl]thieno[3,2-b]thiophene-2-yl]-2-cyanopropenoic acid

Molecular Formula: C28H18N2O2S2Molecular Weight: 478.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: IRJKFEKZWPLENW-HMMYKYKNSA-N

1092363-69-3
(E)-2-cyano-3-(5-(4-(diphenylamino)styryl)furan-2-yl)acrylic acid (4 suppliers)1096712-02-5
(E)-2-CYANO-3-(DIMETHYLAMINO)-N'-[(E)-4,4,4-TRIFLUORO-1-METHYL-3-OXOBUTYLIDENE]-2-PROPENOHYDRAZIDE (3 suppliers)
Compound Structure IUPAC Name: (E)-2-cyano-3-(dimethylamino)-N-[(E)-(5,5,5-trifluoro-4-oxopentan-2-ylidene)amino]prop-2-enamide | CAS Registry Number: 478064-02-7
Synonyms: (2E)-2-cyano-3-(dimethylamino)-N'-[(2E)-5,5,5-trifluoro-4-oxopentan-2-ylidene]prop-2-enehydrazide, (E)-2-cyano-3-(dimethylamino)-N'-[(E)-4,4,4-trifluoro-1-methyl-3-oxobutylidene]-2-propenohydrazide, (E)-2-cyano-3-(dimethylamino)-N-[(E)-(5,5,5-trifluoro-4-oxopentan-2-ylidene)amino]prop-2-enamide, MLS000706993, CHEMBL3198085, AKOS005098906, SMR000335819, 6R-0075

Molecular Formula: C11H13F3N4O2Molecular Weight: 290.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: ZMOGFZZQCRRGJA-GKQUSARFSA-N

478064-02-7
(E)-2-Cyano-3-(dimethylamino)but-2-enamide (2 suppliers)
Compound Structure IUPAC Name: 2-cyano-3-(dimethylamino)but-2-enamide | CAS Registry Number: 120650-90-0
Synonyms: 62321-92-0, 2-Butenamide, 2-cyano-3-(dimethylamino)-, (E)-2-cyano-3-(dimethylamino)but-2-enamide, 2-cyano-3-(dimethylamino)but-2-enamide, SCHEMBL1038685, CTK5B4898, DTXSID90393074, KS-00000B9J, MFCD00663777, AKOS025243440, MCULE-8541490399, SY021768, 2-Butenamide,2-cyano-3-(dimethylamino)-, FT-0680005

Molecular Formula: C7H11N3OMolecular Weight: 153.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CPNKUDCDGKOECR-UHFFFAOYSA-N

120650-90-0
(E)-2-Cyano-3-(furan-2-yl)acrylic acid (1 supplier)
Compound Structure IUPAC Name: (E)-2-cyano-3-(furan-2-yl)prop-2-enoic acid | CAS Registry Number: 73403-29-9
Synonyms: 2-Cyano-3-(Furan-2-yl)acrylic acid, (2E)-2-cyano-3-(furan-2-yl)prop-2-enoic acid, (E)-2-cyano-3-(furan-2-yl)prop-2-enoic acid, 6332-92-9, starbld0004651, SCHEMBL9116880, ZINC2043254, 2-Cyano-3-(2-furyl)propenoic acid, AKOS000263248, CS-0527501, EN300-748747

Molecular Formula: C8H5NO3Molecular Weight: 163.130 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZQEYJNCEFQYAPJ-GQCTYLIASA-N

73403-29-9
(e)-2-cyano-3-[1-(2,3-dimethylphenyl)-2,5-dimethylpyrrol-3-yl]-n-(4-methoxyphenyl)prop-2-enamide (1 supplier)
Compound Structure IUPAC Name: (E)-2-cyano-3-[1-(2,3-dimethylphenyl)-2,5-dimethylpyrrol-3-yl]-N-(4-methoxyphenyl)prop-2-enamide | CAS Registry Number: 5882-87-1
Synonyms: STK377633, ZINC01191844, AC1LQM0W, MolPort-002-173-816, ZINC1191844, AKOS005449313, ST50886442, (2E)-2-cyano-3-[1-(2,3-dimethylphenyl)-2,5-dimethyl-1H-pyrrol-3-yl]-N-(4-methoxyphenyl)prop-2-enamide, (2E)-3-[1-(2,3-dimethylphenyl)-2,5-dimethylpyrrol-3-yl]-2-cyano-N-(4-methoxyph enyl)prop-2-enamide, (E)-2-cyano-3-[1-(2,3-dimethylphenyl)-2,5-dimethylpyrrol-3-yl]-N-(4-methoxyphenyl)prop-2-enamide

Molecular Formula: C25H25N3O2Molecular Weight: 399.484900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RZZYFOWRACRRJD-KGENOOAVSA-N

5882-87-1
(e)-2-cyano-3-[1-[(6-nitro-1,3-benzodioxol-5-yl)methyl]pyrrol-2-yl]prop-2-enamide (2 suppliers)
Compound Structure IUPAC Name: (E)-2-cyano-3-[1-[(6-nitro-1,3-benzodioxol-5-yl)methyl]pyrrol-2-yl]prop-2-enamide | CAS Registry Number: 53413-70-0
Synonyms: NSC215960, AC1NXD1U, NSC-215960, (E)-2-cyano-3-[1-[(6-nitro-1,3-benzodioxol-5-yl)methyl]pyrrol-2-yl]prop-2-enamide

Molecular Formula: C16H12N4O5Molecular Weight: 340.290280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: WSCNYZSNSWAVQK-ONNFQVAWSA-N

53413-70-0
(e)-2-cyano-3-[4-(diethylamino)phenyl]prop-2-enethioamide (2 suppliers)
Compound Structure IUPAC Name: (E)-2-cyano-3-[4-(diethylamino)phenyl]prop-2-enethioamide | CAS Registry Number: 68029-38-9
Synonyms: NSC272446, AC1LDZFU, MLS000679375, CHEMBL1528570, MolPort-001-630-207, HMS2750H04, ZINC13522937, AKOS000103369, CL 4790, NSC-272446, SMR000296699, (E)-3-[4-(Diethylamino)phenyl]-2-cyanoacrylthiamide, 2-cyano-3-[4-(diethylamino)phenyl]-2-propenethioamide, (E)-2-cyano-3-[4-(diethylamino)phenyl]prop-2-enethioamide

Molecular Formula: C14H17N3SMolecular Weight: 259.369880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YOMMFFDVFZELPA-FMIVXFBMSA-N

68029-38-9
(e)-2-cyano-3-[4-(dimethylamino)phenyl]prop-2-enethioamide (2 suppliers)
Compound Structure IUPAC Name: (E)-2-cyano-3-[4-(dimethylamino)phenyl]prop-2-enethioamide | CAS Registry Number: 68029-58-3
Synonyms: NSC275413, AC1LU7ZB, CHEMBL1927524, ZINC1562525, ZINC01562525, AKOS003581260, NSC-275413, 2-Cyano-3-[4-(dimethylamino)phenyl]thioacrylamide, (E)-2-cyano-3-(4-dimethylaminophenyl)prop-2-enethioamide

Molecular Formula: C12H13N3SMolecular Weight: 231.316720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RYCMWLHJBKLTHR-JXMROGBWSA-N

68029-58-3
(e)-2-cyano-3-[5-(2-methyl-4-nitrophenyl)furan-2-yl]-n-(2-methylphenyl)prop-2-enamide (1 supplier)
Compound Structure IUPAC Name: (E)-2-cyano-3-[5-(2-methyl-4-nitrophenyl)furan-2-yl]-N-(2-methylphenyl)prop-2-enamide | CAS Registry Number: 5909-47-7
Synonyms: STK179426, ZINC04704988, AC1NSOK7, MolPort-002-174-900, ZINC4704988, AKOS000323109, (2E)-2-cyano-3-[5-(2-methyl-4-nitrophenyl)furan-2-yl]-N-(2-methylphenyl)prop-2-enamide, (E)-2-cyano-3-[5-(2-methyl-4-nitrophenyl)furan-2-yl]-N-(2-methylphenyl)prop-2-enamide

Molecular Formula: C22H17N3O4Molecular Weight: 387.388080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RJEWRQDFWPKCSR-FOWTUZBSSA-N

5909-47-7
(E)-2-cyano-3-hydroxy-N-(4-(trifluoromethyl)phenyl)acrylamide (0 suppliers)113629-01-9
(E)-2-cyano-3-naphthalen-1-yl-prop-2-enamide (3 suppliers)
Compound Structure IUPAC Name: (E)-2-cyano-3-naphthalen-1-ylprop-2-enamide | CAS Registry Number: 5336-61-8
Synonyms: (2e)-2-cyano-3-(naphthalen-1-yl)prop-2-enamide, ST50556403, Cyto3F6, naphthalene deriv. 23, AC1LE63P, AC1Q4Q0B, CHEMBL68647, BDBM5189, SCHEMBL9027589, MolPort-002-145-247, ZINC143927, 61906-75-0, AKOS000960649, CCG-241975, 2-Cyano-3-(naphthalen-1-yl)acrylamide, (2E)-2-cyano-3-naphthylprop-2-enamide, (2E)-2-cyano-3-(1-naphthyl)acrylamide, AK211001, OR172133, (2E)-2-cyano-3-(1-naphthyl)-2-propenamide

Molecular Formula: C14H10N2OMolecular Weight: 222.247 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AVMHTBJNERNMNF-XYOKQWHBSA-N

5336-61-8
(E)-2-Cyano-3-phenyl-2-butenoic acid (1 supplier)
Compound Structure IUPAC Name: (E)-2-cyano-3-phenylbut-2-enoic acid | CAS Registry Number: 20374-54-3
Synonyms: AC1NYUKS, 6332-95-2, NSC38778, ZINC2043253, NSC-38778, AKOS006319124, (E)-2-cyano-3-phenylbut-2-enoic acid

Molecular Formula: C11H9NO2Molecular Weight: 187.198 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LEHQQGAGTSMDKO-CSKARUKUSA-N

20374-54-3
(E)-2-cyano-3-phenylprop-2-enethioamide (2 suppliers)68029-52-7
(e)-2-cyano-3-thiophen-2-ylprop-2-enethioamide (2 suppliers)
Compound Structure IUPAC Name: (E)-2-cyano-3-thiophen-2-ylprop-2-enethioamide | CAS Registry Number: 68029-46-9
Synonyms: STK519550, NSC275412, AC1LE2X9, SCHEMBL3182233, ZINC43777, JWIZEODTYIBLTL-GQCTYLIASA-N, MolPort-000-933-588, 2-Cyano-3-(2-thienyl)acrylthiamide, ZINC00043777, AKOS002251067, NSC-275412, Propenethiamide, 2-cyano-3-(2-thienyl)-, (E)-2-cyano-3-thiophen-2-ylprop-2-enethioamide, (2E)-2-Cyano-3-(2-thienyl)-2-propenethioamide #, (E)-2-(Thiocarbamoyl)-3-(2-thienyl)propenenitrile, (2E)-2-cyano-3-(thiophen-2-yl)prop-2-enethioamide

Molecular Formula: C8H6N2S2Molecular Weight: 194.276640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JWIZEODTYIBLTL-GQCTYLIASA-N

68029-46-9
(E)-2-Cyano-4,4-dimethylpent-2-enoic acid (4 suppliers)39168-28-0
(E)-2-CYANO-5-METHYL-HEX-2-ENOIC ACID METHYL ESTER (5 suppliers)
Compound Structure IUPAC Name: methyl 2-cyano-5-methylhex-2-enoate | CAS Registry Number: 96914-67-9
Synonyms: CTK5H9016, AG-H-96271

Molecular Formula: C9H13NO2Molecular Weight: 167.205020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XQKFLKVOVNWEMQ-UHFFFAOYSA-N

96914-67-9
(E)-2-Cyano-N-((E)-(2,4-dichlorobenzyloxyimino)methyl)-3-(dimethylamino)acrylamide (0 suppliers)
(E)-2-Cyano-N-(2-fluoro-4-hydroxyphenyl)-3-(3-pyridinyl)-2-propenamide (4 suppliers)
Compound Structure IUPAC Name: (E)-2-cyano-N-(2-fluoro-4-hydroxyphenyl)-3-pyridin-3-ylprop-2-enamide | CAS Registry Number: 338393-99-0
Synonyms: (E)-2-cyano-N-(2-fluoro-4-hydroxyphenyl)-3-(3-pyridinyl)-2-propenamide, AC1NZWJI, MLS001195388, (2E)-2-cyano-N-(2-fluoro-4-hydroxyphenyl)-3-(pyridin-3-yl)prop-2-enamide, CHEMBL1310795, HMS2865K14, ZINC37868926, AKOS005084294, SMR000550570, 2B-010, SR-01000309054, SR-01000309054-1, (E)-2-cyano-N-(2-fluoro-4-hydroxyphenyl)-3-pyridin-3-ylprop-2-enamide

Molecular Formula: C15H10FN3O2Molecular Weight: 283.260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MTROKAYXBYUXTA-IZZDOVSWSA-N

338393-99-0
(E)-2-Cyano-N-(2-fluoro-4-hydroxyphenyl)-3-phenyl-2-propenamide (4 suppliers)
Compound Structure IUPAC Name: 2-cyano-N-(2-fluoro-4-hydroxyphenyl)-3-phenylprop-2-enamide | CAS Registry Number: 320424-53-1
Synonyms: (E)-2-cyano-N-(2-fluoro-4-hydroxyphenyl)-3-phenyl-2-propenamide, AC1MQTJP, (2E)-2-cyano-N-(2-fluoro-4-hydroxyphenyl)-3-phenylprop-2-enamide, KS-00001TAT, AKOS030243952, MCULE-4880850632, 2-cyano-N-(2-fluoro-4-hydroxyphenyl)-3-phenylprop-2-enamide

Molecular Formula: C16H11FN2O2Molecular Weight: 282.270 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IAVNCQGNKANUPF-UHFFFAOYSA-N

320424-53-1
(e)-2-cyano-n-(2-hydroxyphenyl)-3-[5-(3-nitrophenyl)furan-2-yl]prop-2-enamide (1 supplier)
Compound Structure IUPAC Name: (E)-2-cyano-N-(2-hydroxyphenyl)-3-[5-(3-nitrophenyl)furan-2-yl]prop-2-enamide | CAS Registry Number: 5879-79-8
Synonyms: ZINC01191456, AC1NT405, STOCK2S-84277, MolPort-000-454-848, ZINC1191456, AKOS002185131, BIM-0036073.P001, ST50077750, (2E)-2-cyano-N-(2-hydroxyphenyl)-3-[5-(3-nitrophenyl)(2-furyl)]prop-2-enamide, (E)-2-cyano-N-(2-hydroxyphenyl)-3-[5-(3-nitrophenyl)furan-2-yl]prop-2-enamide

Molecular Formula: C20H13N3O5Molecular Weight: 375.334320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: FXANOHBLKRBDJE-SDNWHVSQSA-N

5879-79-8
(e)-2-cyano-n-(2-methoxyphenyl)-3-(1-prop-2-enylindol-3-yl)prop-2-enamide (1 supplier)
Compound Structure IUPAC Name: (E)-2-cyano-N-(2-methoxyphenyl)-3-(1-prop-2-enylindol-3-yl)prop-2-enamide | CAS Registry Number: 5971-86-8
Synonyms: ZINC01201557, AC1LQZ86, Ambcb5971868, MolPort-002-178-043, ZINC1201557, (E)-2-cyano-N-(2-methoxyphenyl)-3-(1-prop-2-enylindol-3-yl)prop-2-enamide

Molecular Formula: C22H19N3O2Molecular Weight: 357.405160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RMHOJHWXNIKPSA-DTQAZKPQSA-N

5971-86-8
(e)-2-cyano-n-(3-ethoxyphenyl)-3-[5-(2-methyl-4-nitrophenyl)furan-2-yl]prop-2-enamide (1 supplier)
Compound Structure IUPAC Name: (E)-2-cyano-N-(3-ethoxyphenyl)-3-[5-(2-methyl-4-nitrophenyl)furan-2-yl]prop-2-enamide | CAS Registry Number: 5910-80-5
Synonyms: ZINC01195465, AC1LQQQG, Ambcb5910805, MolPort-002-174-981, ZINC1195465, AKOS003230953, (E)-2-cyano-N-(3-ethoxyphenyl)-3-[5-(2-methyl-4-nitrophenyl)furan-2-yl]prop-2-enamide

Molecular Formula: C23H19N3O5Molecular Weight: 417.414060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NFPZWZXCYCPWBP-FOWTUZBSSA-N

5910-80-5
(E)-2-cyano-N-(4-methyl-3-(4-(pyridin-3-yl)pyrimidin-2-ylamino)phenyl)-3-(3,4,5-trimethoxyphenyl)acrylamide (0 suppliers)
(E)-2-cyano-N-(4-methyl-3-(4-(pyridin-3-yl)pyrimidin-2-ylamino)phenyl)-3-(thiophen-2-yl)acrylamide (0 suppliers)
(E)-2-cyano-N-(4-methyl-3-(4-(pyridin-3-yl)pyrimidin-2-ylamino)phenyl)-3-p-tolylacrylamide (0 suppliers)
(e)-2-cyano-n-(furan-2-ylmethyl)-3-(2-methyl-1h-indol-3-yl)prop-2-enamide (1 supplier)
Compound Structure IUPAC Name: (E)-2-cyano-N-(furan-2-ylmethyl)-3-(2-methyl-1H-indol-3-yl)prop-2-enamide | CAS Registry Number: 5953-35-5
Synonyms: STK408353, AC1LDSFX, BAS 01165435, ZINC37379, MolPort-001-513-635, HMS1673D04, CCG-13426, ZINC00037379, AKOS000372258, BIM-0021633.P001, 2-Cyano-N-furan-2-ylmethyl-3-(2-methyl-1H-indol-3-yl)-acrylamide, (2E)-2-cyano-N-(furan-2-ylmethyl)-3-(2-methyl-1H-indol-3-yl)prop-2-enamide, (E)-2-cyano-N-(furan-2-ylmethyl)-3-(2-methyl-1H-indol-3-yl)prop-2-enamide

Molecular Formula: C18H15N3O2Molecular Weight: 305.330600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DFAUUTSGBOBKEJ-UKTHLTGXSA-N

5953-35-5
(e)-2-cyano-n-quinolin-8-yl-3-[5-[3-(trifluoromethyl)phenyl]furan-2-yl]prop-2-enamide (1 supplier)
Compound Structure IUPAC Name: (E)-2-cyano-N-quinolin-8-yl-3-[5-[3-(trifluoromethyl)phenyl]furan-2-yl]prop-2-enamide | CAS Registry Number: 5851-34-3
Synonyms: CHEMBL225914, ZINC00943066, F0344-1620, SCHEMBL10065537, MolPort-000-454-896, ZINC943066, SMSF0008510, BDBM50216687, AKOS001021423, CB00298, ST50077821, T0504-5763, (2E)-2-cyano-N-(8-quinolyl)-3-{5-[3-(trifluoromethyl)phenyl](2-furyl)}prop-2-e namide, 2-cyano-N-(quinolin-8-yl)-3-(5-(3-(trifluoromethyl)phenyl)furan-2-yl)acrylamide

Molecular Formula: C24H14F3N3O2Molecular Weight: 433.382070 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: YPKFOKUSUSUDID-GHRIWEEISA-N

5851-34-3
(E)-2-CYANOETHYL 3-AMINOBUT-2-ENOATE (5 suppliers)
Compound Structure IUPAC Name: 2-cyanoethyl (Z)-3-aminobut-2-enoate | CAS Registry Number: 88977-32-6
Synonyms: 2-cyanoethyl 3-amino-2-butenoate, 2-cyanoethyl 3-aminocrotonate, SCHEMBL4504832, SCHEMBL4509914, (2-cyanoethyl) 3-aminocrotonate, QTKRICXKOUIGOK-WAYWQWQTSA-N, 3-aminocrotonate 2-cyanoethyl ester, 3-aminocrotonate (2-cyanoethyl) ester, AKOS005067406

Molecular Formula: C7H10N2O2Molecular Weight: 154.166500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QTKRICXKOUIGOK-WAYWQWQTSA-N

88977-32-6
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