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CHEMICAL products beginning with : 2
270351 to 270400 of 399131 results  Page: << Previous 50 Results 5400 5401 5402 5403 5404 5405 5406 5407 [5408] 5409 5410 5411 5412 5413 5414 5415 5416 5417 5418 5419 5420 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-CYANO-3,3,3-TRIFLUOROPROPENE (10 suppliers)
Compound Structure IUPAC Name: 2-(trifluoromethyl)prop-2-enenitrile | CAS Registry Number: 381-84-0
Synonyms: WLN: NCYU1&XFFF, 2-(Trifluoromethyl)acrylonitrile, CID9789, 2-(Trifluoromethyl)-2-propenenitrile, MolPort-001-772-699, NSC221184, NSC 221184, BRN 1753717, 2-Propenenitrile, 2-(trifluoromethyl)-, ACRYLONITRILE, 2-(TRIFLUOROMETHYL)-, ZINC01755904, PC10628, LS-14772, 2-Propenenitrile, 2-(trifluoromethyl)- (9CI), 4-02-00-01540 (Beilstein Handbook Reference)

Molecular Formula: C4H2F3NMolecular Weight: 121.060590 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XHOYJCHWYPGFNS-UHFFFAOYSA-N

381-84-0
2-Cyano-3,3-bis(methylthio)acrylamide (9 suppliers)
Compound Structure IUPAC Name: 2-cyano-3,3-bis(methylsulfanyl)prop-2-enamide | CAS Registry Number: 17823-69-7
Synonyms: 2-cyano-3,3-bis(methylthio)acrylamide, ZINC03126323, AC1MCNAZ, CTK7B4657, MolPort-003-656-893, ANW-71211, AKOS004903164, AG-A-41650, AK104560, BP-20705, KB-230277, 2-cyano-3,3-bis(methylsulfanyl)prop-2-enamide, 2-CYANO-3,3-BIS-METHYLSULFANYL-ACRYLAMIDE

Molecular Formula: C6H8N2OS2Molecular Weight: 188.270520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ASRISBXJSAYCHP-UHFFFAOYSA-N

17823-69-7
2-Cyano-3,3-bis(methylthio)acrylic acid (3 suppliers)
Compound Structure IUPAC Name: 2-cyano-3,3-bis(methylsulfanyl)prop-2-enoic acid | CAS Registry Number: 128012-44-2
Synonyms: 2-cyano-3,3-bis(methylsulfanyl)prop-2-enoic Acid, AC1NRYFI, SCHEMBL922881, XPEPYRAFQCAOPI-UHFFFAOYSA-, XPEPYRAFQCAOPI-UHFFFAOYSA-N, 2-Cyano-3,3-bis-methylsulfanyl-acrylic acid, 2-cyano-3,3-bis(methylsulfanyl)-acrylic acid, 2-Propenoic acid, 2-cyano-3,3-bis(methylthio)-, InChI=1/C6H7NO2S2/c1-10-6(11-2)4(3-7)5(8)9/h1-2H3,(H,8,9)

Molecular Formula: C6H7NO2S2Molecular Weight: 189.247 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XPEPYRAFQCAOPI-UHFFFAOYSA-N

128012-44-2
2-CYANO-3,3-BIS-METHYLSULFANYL-ACRYLAMIDE (1 supplier)
2-Cyano-3,3-dimethyl-pentanedioic Acid 1,5-Diethyl Ester (3 suppliers)
Compound Structure IUPAC Name: diethyl 2-cyano-3,3-dimethylpentanedioate | CAS Registry Number: 274690-12-9
Synonyms: 2-cyano-3,3-dimethyl-glutaric acid diethyl ester

Molecular Formula: C12H19NO4Molecular Weight: 241.280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: AMHFCWIKOAEFLI-UHFFFAOYSA-N

274690-12-9
2-Cyano-3,3-dimethylbutanoic acid (1 supplier)22426-28-4
2-cyano-3,3-diphenyl-prop-2-enamide (2 suppliers)
Compound Structure IUPAC Name: 2-cyano-3,3-diphenylprop-2-enamide | CAS Registry Number: 731-48-6
Synonyms: NSC256416, AC1L7YLJ, SureCN548316, CTK2H8410, 2-cyano-3,3-diphenylprop-2-enamide, NSC-256416

Molecular Formula: C16H12N2OMolecular Weight: 248.279280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XPQBSIDNBUQWRU-UHFFFAOYSA-N

731-48-6
2-Cyano-3,3-diphenylbutyric acid ethyl ester (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-cyano-3,3-diphenylbutanoate | CAS Registry Number: 73758-55-1
Synonyms: ethyl 2-cyano-3,3-diphenylbutanoate, BUTYRIC ACID, 2-CYANO-3,3-DIPHENYL-, ETHYL ESTER, AGN-PC-0JKYWG, AC1L1CWK, SCHEMBL9475024, NSC83382, NSC-83382, Butanoic acid,3-diphenyl-, ethyl ester, LS-47933

Molecular Formula: C19H19NO2Molecular Weight: 293.359660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JTIFIPAJMMMUCA-UHFFFAOYSA-N

73758-55-1
2-CYANO-3,3-DIPHENYLOXIRANE (5 suppliers)
Compound Structure IUPAC Name: 3,3-diphenyloxirane-2-carbonitrile | CAS Registry Number: 21432-18-8
Synonyms: 3,3-diphenyloxirane-2-carbonitrile, 2-Cyano-3,3-diphenyloxirane, AC1MCXIO, diphenyloxirane-2-carbonitrile, CTK0I9445, MolPort-001-764-864, Oxiranecarbonitrile, 3,3-diphenyl-, AG-A-47429, OR26259, KB-95434

Molecular Formula: C15H11NOMolecular Weight: 221.253940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OCTGGDPNHOTSIG-UHFFFAOYSA-N

21432-18-8
2-Cyano-3,4-dimethylpentanoic acid (1 supplier)
Compound Structure IUPAC Name: 2-cyano-3,4-dimethylpentanoic acid | CAS Registry Number: 857480-70-7
Synonyms: 2-cyano-3,4-dimethylpentanoic acid, SCHEMBL7706976

Molecular Formula: C8H13NO2Molecular Weight: 155.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KCVRTQRXWATQOZ-UHFFFAOYSA-N

857480-70-7
2-Cyano-3,5,6-trichloropyridine (7 suppliers)
Compound Structure IUPAC Name: 3,5,6-trichloropyridine-2-carbonitrile | CAS Registry Number: 38178-74-4
Synonyms: AGN-PC-002674, 3,5,6-trichloropyridine-2-carbonitrile

Molecular Formula: C6HCl3N2Molecular Weight: 207.444540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TZISAZPGPRGMRS-UHFFFAOYSA-N

38178-74-4
2-Cyano-3,5,6-trimethylpyridine (3 suppliers)
Compound Structure IUPAC Name: 3,5,6-trimethylpyridine-2-carbonitrile | CAS Registry Number: 859832-15-8

Molecular Formula: C9H10N2Molecular Weight: 146.189100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YMGPYGFIYUYPGE-UHFFFAOYSA-N

859832-15-8
2-Cyano-3,5-dichloropyridine (30 suppliers)
Compound Structure IUPAC Name: 3,5-dichloropyridine-2-carbonitrile | CAS Registry Number: 85331-33-5
Synonyms: 3,5-Dichloro-2-cyanopyridine, TPC-PY042, ZINC02510829, CID2769699, D176, ST5408477

Molecular Formula: C6H2Cl2N2Molecular Weight: 172.999480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ATUOLSDAAPMVJJ-UHFFFAOYSA-N

85331-33-5
2-cyano-3,5-difluoropyridine (29 suppliers)
Compound Structure IUPAC Name: 3,5-difluoropyridine-2-carbonitrile | CAS Registry Number: 298709-29-2
Synonyms: 2-Cyano-3,5-difluoropyridine, ZINC02510830, CID2783253, C177, 3S110827, 3S210896

Molecular Formula: C6H2F2N2Molecular Weight: 140.090286 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WLBIFECTHKFYKV-UHFFFAOYSA-N

298709-29-2
2-CYANO-3,6-DIFLUOROANILINE (1 supplier)190011-85-2
2-CYANO-3,6-DIFLUOROANILINE  (1 supplier)
2-Cyano-3,6-difluorobenzoic acid (1 supplier)
Compound Structure IUPAC Name: 2-cyano-3,6-difluorobenzoic acid | CAS Registry Number: 1503572-46-0

Molecular Formula: C8H3F2NO2Molecular Weight: 183.110 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UXWPNIALSMRJGW-UHFFFAOYSA-N

1503572-46-0
2-Cyano-3,6-diiodopyridine (12 suppliers)
Compound Structure IUPAC Name: 3,6-diiodopyridine-2-carbonitrile | CAS Registry Number: 827616-53-5
Synonyms: 2-CYANO-3,6-DIIODOPYRIDINE, CTK5F0045, MolPort-002-054-767, 3,6-diiodopyridine-2-carbonitrile, 2-Pyridinecarbonitrile,3,6-diiodo-, ZINC12359403, AKOS015991286, AG-H-31095, 3,6-DIIODOPYRIDINE-2-CARBONITRILE;2-Cyano-3,6-diiodopyridine

Molecular Formula: C6H2I2N2Molecular Weight: 355.902420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JUHZELURVFSDST-UHFFFAOYSA-N

827616-53-5
2-Cyano-3,6-dimethylpyridine (14 suppliers)
Compound Structure IUPAC Name: 3,6-dimethylpyridine-2-carbonitrile | CAS Registry Number: 68164-77-2
Synonyms: 3,6-Dimethylpicolinonitrile, 2-CYANO-3,6-DIMETHYLPYRIDINE, AG-G-60696, SureCN929272, CTK5C7456, CWZCKTXCBOLZIG-UHFFFAOYSA-, MolPort-002-496-357, ANW-65997, ZINC14982518, 2-Pyridinecarbonitrile,3,6-dimethyl-, AKOS006292058, AB25377, RL04604, AK-86062, QC-11101, 3,6-DIMETHYL-2-PYRIDINECARBONITRILE, 3,6-DIMETHYLPYRIDINE-2-CARBONITRILE, KB-234358, 2-PYRIDINECARBONITRILE, 3,6-DIMETHYL-, 3,6-Dimethylpyridine-2-carbonitrile;3,6-dimethylpyridine-2-carbonitrile;

Molecular Formula: C8H8N2Molecular Weight: 132.162520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CWZCKTXCBOLZIG-UHFFFAOYSA-N

68164-77-2
2-Cyano-3,7,11-trimethyldodecanoic acid sodium salt (2 suppliers)
Compound Structure IUPAC Name: sodium;2-cyano-3,7,11-trimethyldodecanoate | CAS Registry Number: 57272-21-6
Synonyms: Sodium 2-cyano-3,7,11-trimethyldodecanoate, Lauric acid, 2-cyano-3,7,11-trimethyl-, sodium salt, 2-Cyano-3,7,11-trimethyllauric acid sodium salt, Dodecanoic acid, 2-cyano-3,7,11-trimethyl-, sodium salt, Sodium salt of 1-cyano-2,6,10-trimethylundecane-1-carboxylic acid, AGN-PC-047CJL, LS-87636, 2-Cyano-3,7,11-trimethyldodecanoicacidsodiumsalt

Molecular Formula: C16H28NNaO2Molecular Weight: 289.388789 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OIVXONWBZROVLK-UHFFFAOYSA-M

57272-21-6
2-CYANO-3-((PYRIDIN-2-YL)AMINO)-ACRYLIC ACID ETHYL ESTER (7 suppliers)
Compound Structure IUPAC Name: ethyl 2-cyano-3-(pyridin-2-ylamino)prop-2-enoate | CAS Registry Number: 69372-23-2
Synonyms: AG-G-69790, AC1LE1DP, CBMicro_016374, SureCN11638973, CTK5C9539, 5284-85-5, MCULE-6707174552, ethyl 2-cyano-3-(pyridin-2-ylamino)prop-2-enoate, ethyl (2E)-2-cyano-3-(pyridin-2-ylamino)prop-2-enoate, ethyl (2Z)-2-cyano-3-[(pyridin-2-yl)amino]prop-2-enoate, 2-Propenoic acid,2-cyano-3-(2-pyridinylamino)-, ethyl ester, Acrylicacid, 2-cyano-3-(2-pyridylamino)-, ethyl ester (6CI)

Molecular Formula: C11H11N3O2Molecular Weight: 217.223940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UUFLNGMDHRHDOH-UHFFFAOYSA-N

69372-23-2
2-Cyano-3-((triisopropylsilyl)ethynyl)pyridine (3 suppliers)
Compound Structure IUPAC Name: 3-[tri(propan-2-yl)silyloxymethyl]pyridine-2-carbonitrile | CAS Registry Number: 1260387-01-6
Synonyms: W-2009

Molecular Formula: C16H26N2OSiMolecular Weight: 290.480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HOAFLTMDIXRQAG-UHFFFAOYSA-N

1260387-01-6
2-CYANO-3-(1,4-DIHYDRO-1-PHENYL-(1)-BENZOTHIOPYRANO[4,3-C]PYRAZOL-3-YL)-3-OXO-N-PHENYLPROPANAMIDE (1 supplier)
Compound Structure IUPAC Name: 2-cyano-3-oxo-N-phenyl-3-(1-phenyl-4H-thiochromeno[4,3-c]pyrazol-3-yl)propanamide | CAS Registry Number: 118315-13-2
Synonyms: 2-Cbppop, CID164061, (1)Benzothiopyrano(4,3-c)pyrazole-3-propanamide, alpha-cyano-1,4-dihydro-beta-oxo-N,1-diphenyl-, 2-Cyano-3-(1,4-dihydro-1-phenyl-(1)-benzothiopyrano(4,3-c)pyrazol-3-yl)-3-oxo-N-phenylpropanamide, alpha-Cyano-1,4-dihydro-beta-oxo-N,1-diphenyl-(1)benzothiopyrano(4,3-c)pyrazole-3-propanamide

Molecular Formula: C26H18N4O2SMolecular Weight: 450.511720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BGOWFIJRIJEOHH-UHFFFAOYSA-N

118315-13-2
2-Cyano-3-(1-cyclohexyl-2,5-dimethyl-1H-pyrrol-3-yl)prop-2-enoic acid (5 suppliers)
Compound Structure IUPAC Name: 2-cyano-3-(1-cyclohexyl-2,5-dimethylpyrrol-3-yl)prop-2-enoic acid | CAS Registry Number: 732291-33-7
Synonyms: (2E)-2-cyano-3-(1-cyclohexyl-2,5-dimethyl-1H-pyrrol-3-yl)acrylic acid, 2-cyano-3-(1-cyclohexyl-2,5-dimethyl-1H-pyrrol-3-yl)prop-2-enoic acid, CTK7C3863, CTK8F1662, AKOS034468105, MCULE-7524221694, Z56957405

Molecular Formula: C16H20N2O2Molecular Weight: 272.340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HWBTWVUHTVFVLY-UHFFFAOYSA-N

732291-33-7
2-CYANO-3-(1-ISOBUTYL-2,5-DIMETHYL-1H-PYRROL-3-YL)-ACRYLIC ACID (1 supplier)
2-Cyano-3-(1-methyl-1H-1,2,3-triazol-4-yl)acrylic acid (4 suppliers)1883190-87-1
2-Cyano-3-(1-methyl-1H-imidazol-4-yl)acrylic acid (4 suppliers)1865773-05-2
2-Cyano-3-(1-methyl-1H-pyrazol-4-yl)prop-2-enoic acid (2 suppliers)
Compound Structure IUPAC Name: (~{Z})-2-cyano-3-(1-methylpyrazol-4-yl)prop-2-enoic acid | CAS Registry Number: 1158142-40-5
Synonyms: ZINC206447844, 2-cyano-3-(1-methyl-1H-pyrazol-4-yl)prop-2-enoic acid

Molecular Formula: C8H7N3O2Molecular Weight: 177.163 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MMHBDTXUDSOMKD-UQCOIBPSSA-N

1158142-40-5
2-CYANO-3-(1-NAPHTHYL)ACRYLAMIDE (3 suppliers)
Compound Structure IUPAC Name: 6-chloro-2-ethylpyrimidine-4,5-diamine | CAS Registry Number: 6237-97-4
Synonyms: 6-chloro-2-ethylpyrimidine-4,5-diamine, NSC25714, AC1L5JYB, AC1Q3PTD, CTK5B4987, AR-1H1252, NSC-25714, AG-K-74598, 4,5-Diamino-6-chloro-2-ethylpyrimidine, 4,5-Pyrimidinediamine,6-chloro-2-ethyl-, Pyrimidine, 4,5-diamino-6-chloro-2-ethyl- (7CI,8CI); NSC25714

Molecular Formula: C6H9ClN4Molecular Weight: 172.615460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZUVMNDUMWKEJAD-UHFFFAOYSA-N

6237-97-4
2-Cyano-3-(1-Naphthyl)Acrylic Acid Methyl Ester (9 suppliers)
Compound Structure IUPAC Name: methyl 2-cyano-3-naphthalen-1-ylprop-2-enoate | CAS Registry Number: 115324-57-7
Synonyms: 2-Propenoic acid,2-cyano-3-(1-naphthalenyl)-, methyl ester, 2-CYANO-3-(1-NAPHTHALENYL)-2-PROPENOIC ACID METHYL ESTER, AC1LE8GB, ACMC-20ml75, SureCN4123659, CTK4A9286, AG-D-36313, MCULE-4746763806, methyl 2-cyano-3-(1-naphthyl)acrylate, methyl 2-cyano-3-naphthalen-1-ylprop-2-enoate, methyl 2-cyano-3-naphthalen-1-yl-prop-2-enoate, A803416

Molecular Formula: C15H11NO2Molecular Weight: 237.253340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SKXSARWCVFRQRV-UHFFFAOYSA-N

115324-57-7
2-Cyano-3-(1-naphthyl)propionic Acid (4 suppliers)
Compound Structure IUPAC Name: 2-cyano-3-naphthalen-1-ylpropanoic acid | CAS Registry Number: 132413-84-4
Synonyms: SCHEMBL4661537

Molecular Formula: C14H11NO2Molecular Weight: 225.247 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NUSBDSQULWMBEU-UHFFFAOYSA-N

132413-84-4
2-cyano-3-(1-phenyl-1H-pyrazol-4-ylamino)acrylic acid ethyl ester (1 supplier)59376-24-8
2-CYANO-3-(1-PHENYLINDOL-3-YL)ACRYLATE (15 suppliers)
Compound Structure IUPAC Name: (E)-2-cyano-3-(1-phenylindol-3-yl)prop-2-enoic acid | CAS Registry Number: 56396-35-1
Synonyms: 2-Cpiya, UK 5099, CID6438504, 2-Cyano-3-(1-phenylindol-3-yl)acrylate, alpha-Cyano-beta-(1-phenylindol-3-yl)acrylate, 2-Propenoic acid, 2-cyano-3-(1-phenyl-1H-indol-3-yl)-

Molecular Formula: C18H12N2O2Molecular Weight: 288.300080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BIZNHCWFGNKBBZ-JLHYYAGUSA-N

56396-35-1
2-CYANO-3-(1H-INDOL-3-YL)-ACRYLAMIDE (1 supplier)
2-CYANO-3-(1H-INDOL-3-YL)-ACRYLIC ACID ETHYL ESTER (1 supplier)
2-Cyano-3-(1h-indol-3-yl)acrylic acid (7 suppliers)
Compound Structure IUPAC Name: (Z)-2-cyano-3-(1H-indol-3-yl)prop-2-enoic acid | CAS Registry Number: 1453484-21-3
Synonyms: 2-CYANO-3-(1H-INDOL-3-YL)ACRYLIC ACID (E AND Z ISOMER), SCHEMBL15232445, AR3173, MFCD09998251, ZINC35287385, AKOS008936159, 2-Cyano-3-(1H-indol-3-yl)acrylic acid, AK336299, X-2861

Molecular Formula: C12H8N2O2Molecular Weight: 212.208 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VEXPFUXVCVZRLI-YVMONPNESA-N

1453484-21-3
2-CYANO-3-(1H-INDOL-3-YL)ACRYLIC ACID (E AND Z ISOMER) (1 supplier)
2-Cyano-3-(1H-indol-3-yl)propanamide (1 supplier)
Compound Structure IUPAC Name: 2-cyano-3-(1H-indol-3-yl)propanamide | CAS Registry Number: 860360-25-4
Synonyms: 2-cyano-3-(1H-indol-3-yl)propanamide, CHEMBL1927528, BBL032790, STK938687, AKOS005667894, MCULE-8703390224, VS-11536, CS-0359195

Molecular Formula: C12H11N3OMolecular Weight: 213.230 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IACAYKZJTOEXEO-UHFFFAOYSA-N

860360-25-4
2-Cyano-3-(1H-pyrrol-2-yl)acrylic acid (8 suppliers)
Compound Structure IUPAC Name: (Z)-2-cyano-3-(1H-pyrrol-2-yl)prop-2-enoic acid | CAS Registry Number: 122520-93-8
Synonyms: NSC94958, cyanopyrrolylacrylicacid, AC1NS5E7, CHEMBL77381, MolPort-019-930-678, NSC-94958, SBB087584, AKOS005072640, GC-0737, RP10244, benzylidenemalononitrile (BMN) deriv. 54, (2Z)-2-cyano-3-pyrrol-2-ylprop-2-enoic acid, (2Z)-2-cyano-3-(1H-pyrrol-2-yl)prop-2-enoic acid, (Z)-2-cyano-3-(1H-pyrrol-2-yl)prop-2-enoic acid

Molecular Formula: C8H6N2O2Molecular Weight: 162.145440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RVTZJVIKNDCLAC-XQRVVYSFSA-N

122520-93-8
2-Cyano-3-(1H-pyrrol-2-yl)prop-2-enethioamide (3 suppliers)
Compound Structure IUPAC Name: 2-cyano-3-(1H-pyrrol-2-yl)prop-2-enethioamide | CAS Registry Number: 877174-61-3
Synonyms: CTK7C3830, AKOS030744939, MCULE-3008349380

Molecular Formula: C8H7N3SMolecular Weight: 177.230 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FRDNEMBFORGIQH-UHFFFAOYSA-N

877174-61-3
2-Cyano-3-(2,3-dichlorophenyl)propionic Acid (4 suppliers)
Compound Structure IUPAC Name: 2-cyano-3-(2,3-dichlorophenyl)propanoic acid | CAS Registry Number: 39959-99-4
Synonyms: Benzenepropanoic acid, 2,3-dichloro-alpha-cyano-, SCHEMBL14720225, VPJNFRXTNLNCMR-UHFFFAOYSA-N, 2-cyano-3-(2,3-dichlorophenyl)propanoic acid

Molecular Formula: C10H7Cl2NO2Molecular Weight: 244.071 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VPJNFRXTNLNCMR-UHFFFAOYSA-N

39959-99-4
2-cyano-3-(2,3-dimethoxyphenyl)-N-(4-methyl-2-nitro-phenyl)prop-2-enamide (1 supplier)
Compound Structure IUPAC Name: 2-cyano-3-(2,3-dimethoxyphenyl)-N-(4-methyl-2-nitrophenyl)prop-2-enamide | CAS Registry Number: 5817-97-0
Synonyms: AC1NR311, CTK1H2229, MCULE-4197175813, 2-cyano-3-(2,3-dimethoxyphenyl)-N-(4-methyl-2-nitrophenyl)prop-2-enamide

Molecular Formula: C19H17N3O5Molecular Weight: 367.355380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NRLMEJSVPAUPBH-UHFFFAOYSA-N

5817-97-0
2-Cyano-3-(2,3-dimethoxyphenyl)propionic Acid (4 suppliers)
Compound Structure IUPAC Name: 2-cyano-3-(2,3-dimethoxyphenyl)propanoic acid | CAS Registry Number: 55502-58-4

Molecular Formula: C12H13NO4Molecular Weight: 235.239 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QGEMAZFWMCOXDM-UHFFFAOYSA-N

55502-58-4
2-Cyano-3-(2,4,6-trimethylphenyl)propionic Acid (5 suppliers)
Compound Structure IUPAC Name: 2-cyano-3-(2,4,6-trimethylphenyl)propanoic acid | CAS Registry Number: 2044707-18-6
Synonyms: MFCD30479678, SY047925

Molecular Formula: C13H15NO2Molecular Weight: 217.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZNIIIOFIDRGUMG-UHFFFAOYSA-N

2044707-18-6
2-CYANO-3-(2,4-DICHLOROPHENYL)-ACRYLIC ACID (2 suppliers)
Compound Structure IUPAC Name: (E)-2-cyano-3-(2,4-dichlorophenyl)prop-2-enoic acid | CAS Registry Number: 6013-05-4
Synonyms: Ethyl-214, Cyanodichlorophenylacrylic acid, Ho~DPCmpbIbDfYU{Yn`HFkXAGH, MolPort-000-872-545, alpha-Cyano-2,4-dichlorocinnamic acid, BRN 3136033, JFD 02888, CID5715261, LS-54077, CINNAMIC ACID, 2,4-DICHLORO-alpha-CYANO-, 2-Cyano-3-(2,4-dichlorophenyl)-2-propenoic acid, alpha-Cyano-beta-(2,4-dichloro-phenyl)acrylic acid, 4-09-00-03462 (Beilstein Handbook Reference), Kyselina alpha-kyan-beta-(2,4-dichlorfenyl)akrylova, SR-01000633546-1, 2-Propenoic acid, 2-cyano-3-(2,4-dichlorophenyl)-, Kyselina alpha-kyan-beta-(2,4-dichlorfenyl)akrylova [Czech], 2-Propenoic acid, 2-cyano-3-(2,4-dichlorophenyl)- (9CI)

Molecular Formula: C10H5Cl2NO2Molecular Weight: 242.058200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KVTSTCHYBUYVBA-XVNBXDOJSA-N

6013-05-4
2-Cyano-3-(2,4-dichlorophenyl)propionic Acid (5 suppliers)
Compound Structure IUPAC Name: 2-cyano-3-(2,4-dichlorophenyl)propanoic acid | CAS Registry Number: 16994-08-4

Molecular Formula: C10H7Cl2NO2Molecular Weight: 244.071 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XELAKGFOSHQOKP-UHFFFAOYSA-N

16994-08-4
2-Cyano-3-(2,4-difluorophenyl)propionic Acid (5 suppliers)
Compound Structure IUPAC Name: 2-cyano-3-(2,4-difluorophenyl)propanoic acid | CAS Registry Number: 2044707-06-2
Synonyms: MFCD30479688, SY047941, 2-Cyano-3-(2,4-difluorophenyl)propanoic acid

Molecular Formula: C10H7F2NO2Molecular Weight: 211.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LKRPEENNIIRZAJ-UHFFFAOYSA-N

2044707-06-2
2-Cyano-3-(2,4-dimethoxyphenyl)-N-(2,3-dimethylphenyl)propanamide (4 suppliers)
Compound Structure IUPAC Name: 2-cyano-3-(2,4-dimethoxyphenyl)-~{N}-(2,3-dimethylphenyl)propanamide | CAS Registry Number: 1260936-02-4
Synonyms: 2-cyano-3-(2,4-dimethoxyphenyl)-N-(2,3-dimethylphenyl)propanamide, KS-00003IUW, MolPort-019-707-289, HTS005449, STL086243, AKOS005640219, BS-6052, MCULE-4778472044

Molecular Formula: C20H22N2O3Molecular Weight: 338.407 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FZBVGLIVYNGUDP-UHFFFAOYSA-N

1260936-02-4
2-Cyano-3-(2,4-dimethoxyphenyl)-N-(2,4-dimethylphenyl)propanamide (2 suppliers)
Compound Structure IUPAC Name: 2-cyano-3-(2,4-dimethoxyphenyl)-N-(2,4-dimethylphenyl)propanamide | CAS Registry Number: 1261014-39-4
Synonyms: 2-cyano-3-(2,4-dimethoxyphenyl)-N-(2,4-dimethylphenyl)propanamide, HTS005455, MFCD18203383, STL085295, AKOS005714388, BS-6050, MCULE-2965150836, CS-0359196

Molecular Formula: C20H22N2O3Molecular Weight: 338.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FMIPQGVALOTFEB-UHFFFAOYSA-N

1261014-39-4
2-Cyano-3-(2,4-dimethoxyphenyl)-N-(2,5-dimethylphenyl)propanamide (4 suppliers)
Compound Structure IUPAC Name: 2-cyano-3-(2,4-dimethoxyphenyl)-~{N}-(2,5-dimethylphenyl)propanamide | CAS Registry Number: 1260944-20-4
Synonyms: 2-cyano-3-(2,4-dimethoxyphenyl)-N-(2,5-dimethylphenyl)propanamide, KS-00003IUT, MolPort-019-707-320, HTS005458, STL086286, AKOS005640236, BS-6049, MCULE-4448548610

Molecular Formula: C20H22N2O3Molecular Weight: 338.407 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QURKRWSNFAEDKP-UHFFFAOYSA-N

1260944-20-4
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