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CHEMICAL products : Other
110951 to 111000 of 313737 results  Page: << Previous 50 Results [2220] 2221 2222 2223 2224 2225 2226 2227 2228 2229 2230 2231 2232 2233 2234 2235 2236 2237 2238 2239 2240 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
(E)-3-(5-Chloro-1H-pyrrolo[2,3-b]pyridin-3-yl)acrylic acid (1 supplier)2883153-48-6
(E)-3-(5-Chloro-2,4-difluorophenyl)acrylic acid (1 supplier)
Compound Structure IUPAC Name: (E)-3-(5-chloro-2,4-difluorophenyl)prop-2-enoic acid | CAS Registry Number: 2307843-32-7
Synonyms: 5-Chloro-2,4-difluorocinnamic acid, 695187-30-5, SCHEMBL6818529, DTXSID201216179, MFCD28750524, CS-0191501, (2E)-3-(5-Chloro-2,4-difluorophenyl)-2-propenoic acid

Molecular Formula: C9H5ClF2O2Molecular Weight: 218.580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AXQLBJZFLDRWAD-OWOJBTEDSA-N

2307843-32-7
(E)-3-(5-Chloro-2-methoxyphenyl)acrylaldehyde (1 supplier)1204348-46-8
(e)-3-(5-chloro-2-methoxyphenyl)prop-2-enal (2 suppliers)
Compound Structure IUPAC Name: (E)-3-(5-chloro-2-methoxyphenyl)prop-2-enal | CAS Registry Number: 33538-90-8
Synonyms: NSC110722, AC1NTH9N, NSC-110722, (E)-3-(5-chloro-2-methoxyphenyl)prop-2-enal

Molecular Formula: C10H9ClO2Molecular Weight: 196.630260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MKXWDSWKCXNLRG-NSCUHMNNSA-N

33538-90-8
(E)-3-(5-chloro-2-tetrazol-1-yl-phenyl)-acrylic acid (0 suppliers)
Compound Structure IUPAC Name: (E)-3-[5-chloro-2-(tetrazol-1-yl)phenyl]prop-2-enoic acid | CAS Registry Number: 942316-73-6
Synonyms: SCHEMBL478536, SCHEMBL478538, GSAATTZBRNUOQM-DAFODLJHSA-N, (E)-3-(5-chloro-2-(1H-tetrazol-1-yl)phenyl)acrylic acid, (2E)-3-[5-chloro-2-(1H-tetrazol-1-yl)phenyl]acrylic acid, (2e)-3-[5-chloro-2-(1h-tetrazol-1-yl)phenyl]-2-propenoic acid

Molecular Formula: C10H7ClN4O2Molecular Weight: 250.642 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GSAATTZBRNUOQM-DAFODLJHSA-N

942316-73-6
(e)-3-(5-Chlorofuran-2-yl)acrylaldehyde (1 supplier)342909-90-4
(E)-3-(5-Fluoro-2,6-dimethylpyrimidin-4-yl)acrylic acid (1 supplier)2925480-26-6
(E)-3-(5-Fluoro-2-(trifluoromethyl)phenyl)acrylic acid (1 supplier)1184721-90-1
(E)-3-(5-Fluoro-2-methylpyrimidin-4-yl)acrylic acid (1 supplier)2925479-17-8
(E)-3-(5-Fluoro-6-methylpyridin-3-yl)acrylaldehyde (1 supplier)2098967-65-6
(E)-3-(5-Fluoropyridin-2-yl)acrylic acid (2 suppliers)
Compound Structure IUPAC Name: (E)-3-(5-fluoropyridin-2-yl)prop-2-enoic acid | CAS Registry Number: 917865-78-2
Synonyms: SCHEMBL15397508, SCHEMBL15397509, AKOS026745453, 3-(5-fluoropyridin-2-yl)prop-2-enoic acid, EN300-1457120, EN300-1852248, (2E)-3-(5-fluoropyridin-2-yl)prop-2-enoic acid

Molecular Formula: C8H6FNO2Molecular Weight: 167.140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QRLWFLOKROFNBX-ONEGZZNKSA-N

917865-78-2
(E)-3-(5-Fluoropyridin-3-yl)acrylaldehyde (1 supplier)1073495-85-8
(e)-3-(5-fluoropyridin-3-yl)prop-2-enoate (4 suppliers)
Compound Structure IUPAC Name: (E)-3-(5-fluoropyridin-3-yl)prop-2-enoate | CAS Registry Number: 118419-96-8
Synonyms: ZINC02507211

Molecular Formula: C8H5FNO2-Molecular Weight: 166.129203 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZPEUSCORKLJHLE-OWOJBTEDSA-M

118419-96-8
(E)-3-(5-Fluoropyrimidin-4-yl)acrylic acid (1 supplier)2925478-93-7
(E)-3-(5-Iodo-2-furyl)prop-2-enoic acid (14 suppliers)
Compound Structure IUPAC Name: 2-methyl-5-pyrrolidin-1-ylsulfonylfuran-3-carboxylic acid | CAS Registry Number: 306936-43-6
Synonyms: Maybridge1_008510, AC1MC6JX, AC1Q2EII, SureCN5842646, Oprea1_610427, CTK4G5695, HMS565K18, MolPort-000-146-530, SBB102172, AG-F-01436, SP01432, KB-84619, FT-0612968, A820544, 2-Methyl-5-(1-Pyrrolidinylsulfonyl)-3-Furoic Acid, 2-Methyl-5-(pyrrolidinosulfonyl)furan-3-carboxylic acid, 2-Methyl-5-(pyrrolidinosulphonyl)furan-3-carboxylic acid, 2-methyl-5-(pyrrolidinylsulfonyl)furan-3-carboxylic acid, 2-methyl-5-(1-pyrrolidinylsulfonyl)-3-furancarboxylic acid, 2-methyl-5-(pyrrolidine-1-sulfonyl)furan-3-carboxylic acid

Molecular Formula: C10H13NO5SMolecular Weight: 259.278920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: QOGZFCGDYUTGTO-UHFFFAOYSA-N

306936-43-6
(E)-3-(5-Methoxy-1H-indol-3-yl)acrylic acid (4 suppliers)
Compound Structure IUPAC Name: (E)-3-(5-methoxy-1H-indol-3-yl)prop-2-enoic acid | CAS Registry Number: 66735-65-7
Synonyms: (E)-3-(5-METHOXY-1H-INDOL-3-YL)ACRYLIC ACID, MolPort-000-004-766, AKOS022211982, AJ-76742, AK151446

Molecular Formula: C12H11NO3Molecular Weight: 217.220640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JSOBWUYSSGIUDS-GORDUTHDSA-N

66735-65-7
(E)-3-(5-Methoxypyridin-2-yl)acrylic acid (1 supplier)173088-63-6
(E)-3-(5-Methyl-2-furyl)-1-[4-(1H-pyrrol-1-yl)phenyl]-2-propen-1-one (4 suppliers)
Compound Structure IUPAC Name: 3-(5-methylfuran-2-yl)-1-(4-pyrrol-1-ylphenyl)prop-2-en-1-one | CAS Registry Number: 551930-65-5
Synonyms: (E)-3-(5-methyl-2-furyl)-1-[4-(1H-pyrrol-1-yl)phenyl]-2-propen-1-one, AC1MWMRU, (2E)-3-(5-methylfuran-2-yl)-1-[4-(1H-pyrrol-1-yl)phenyl]prop-2-en-1-one, KS-00001T3K, AKOS030244252, MCULE-3572590883, 3-(5-methylfuran-2-yl)-1-(4-pyrrol-1-ylphenyl)prop-2-en-1-one

Molecular Formula: C18H15NO2Molecular Weight: 277.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OFHZBJRPONNCQF-UHFFFAOYSA-N

551930-65-5
(E)-3-(5-methyl-2-furyl)-2-propenoic acid (7 suppliers)
Compound Structure IUPAC Name: 2-[4-(2-methylbutan-2-yl)phenoxy]acetic acid | CAS Registry Number: 101267-73-6
Synonyms: Acetic acid, [4-(1,1-dimethylpropyl)phenoxy]-, ST088231, 2-[4-(TERT-PENTYL)PHENOXY]ACETIC ACID, 2-[4-(1,1-dimethylpropyl)phenoxy]acetic acid, ACMC-20dxns, AGN-PC-013PGV, SureCN5280680, ARONIS011778, CTK0D9685, (4-tert-pentylphenoxy)acetic acid, MolPort-000-900-807, SBB080006, STL066598, AKOS000125163, AG-A-34649, MCULE-6364301686, 4-(2-methylbutan-2-yl)phenoxyacetic acid, [4-(1,1-dimethylpropyl)phenoxy]acetic acid, [4-(2-methylbutan-2-yl)phenoxy]acetic acid, AN-329/43385955

Molecular Formula: C13H18O3Molecular Weight: 222.280220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YVDCGOWSUYVCSD-UHFFFAOYSA-N

101267-73-6
(E)-3-(5-METHYL-FURAN-2-YL)-ACRYLIC ACID (1 supplier)
(e)-3-(5-methylfuran-2-yl)prop-2-enal (1 supplier)
Compound Structure IUPAC Name: (E)-3-(5-methylfuran-2-yl)prop-2-enal | CAS Registry Number: 108576-22-3
Synonyms: 3-(5-Methylfuran-2-yl)acrylaldehyde, 5555-90-8, UNII-080D6QWD5V, 2-Propenal, 3-(5-methyl-2-furanyl)-, (2E)-, 3-(5-METHYL-2-FURANYL)-2-PROPENAL, (5-Methylfuryl)acrolein, 5-Methyl-2-furanacrolein, FEMA no. 4175, 080D6QWD5V, MolPort-001-782-581, 3-(5-Methyl-2-furyl)prop-2-enal, AKOS016010709, AJ-94175, AK119687, BD245103, CJ-19083, 1-(5-Methyl-2-furanyl)-1-propen-3-al, AB0053845, KB-233307, (2E)-3-(5-Methyl-2-furanyl)-2-propenal

Molecular Formula: C8H8O2Molecular Weight: 136.147920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XYYLGSWUPMPWLD-NSCUHMNNSA-N

108576-22-3
(E)-3-(5-Morpholin-4-yl-2-nitro-phenyl)-acrylic acid (1 supplier)
Compound Structure IUPAC Name: (E)-3-(5-morpholin-4-yl-2-nitrophenyl)prop-2-enoic acid | CAS Registry Number: 158726-95-5
Synonyms: (E)-3-(5-MORPHOLIN-4-YL-2-NITRO-PHENYL)-ACRYLIC ACID, MFCD12131145, ZINC44154656, (E)-3-(5-Morpholin-4-yl-2-nitrophenyl)acrylic acid

Molecular Formula: C13H14N2O5Molecular Weight: 278.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: IMCFIUROWKZUNG-DAFODLJHSA-N

158726-95-5
(E)-3-(5-Nitro-1-benzofuran-2-yl)-2-propenoic acid (1 supplier)
(E)-3-(5-NITRO-2-FURYL)ACRYLALDEHYDE (11 suppliers)
Compound Structure IUPAC Name: (E)-3-(5-nitrofuran-2-yl)prop-2-enal | CAS Registry Number: 52661-56-0
Synonyms: 5-Nitro-2-furanacrolein, 5-Nitrofuran-2-acrylaldehyde, 5-Nitro-2-furylacrolein, 5-Nitrofuryl-2-acrolein, CCRIS 1541, 1874-22-2, 2-FURANACROLEIN, 5-NITRO-, EINECS 217-499-8, BRN 0005494, 2-Propenal, 3-(5-nitro-2-furanyl)-, (E)-3-(5-nitrofuran-2-yl)prop-2-enal, ST50308363, (2E)-3-(5-nitrofuran-2-yl)prop-2-enal, 3-(5-nitrofuran-2-yl)prop-2-enal, (E)-3-(5-Nitro-2-furyl)acrylaldehyde, ZINC02039160, AC1NUX1E, AC1Q5AZH, Ambap1874-22-2, CHEMBL164282

Molecular Formula: C7H5NO4Molecular Weight: 167.118900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DXWCZMGIIFEEPU-OWOJBTEDSA-N

52661-56-0
(E)-3-(5-Nitrobenzofuran-2-yl)acrylic acid (2 suppliers)
(E)-3-(5-NITROCYCLOHEX-1-ENYL)ACRYLIC ACID (2 suppliers)
(e)-3-(5-nitrofuran-2-yl)-1-(4-nitrophenyl)prop-2-en-1-one (2 suppliers)
Compound Structure IUPAC Name: (E)-3-(5-nitrofuran-2-yl)-1-(4-nitrophenyl)prop-2-en-1-one | CAS Registry Number: 4544-82-5
Synonyms: 3-(5-Nitro-2-furanyl)-1-(4-nitrophenyl)-2-propen-1-one, 2-Propen-1-one, 3-(5-nitro-2-furanyl)-1-(4-nitrophenyl)-, AC1O60VX, ZINC05750275, AKOS002232267, LS-123947, ST45101950, ST50117751, (2E)-3-(5-nitro(2-furyl))-1-(4-nitrophenyl)prop-2-en-1-one, (E)-3-(5-nitrofuran-2-yl)-1-(4-nitrophenyl)prop-2-en-1-one

Molecular Formula: C13H8N2O6Molecular Weight: 288.212420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: WSBHCZOAVRMSAS-FNORWQNLSA-N

4544-82-5
(E)-3-(5-Nitrothiophen-3-yl)acrylic acid (2 suppliers)75754-82-4
(E)-3-(5-Phenylthiophen-2-yl)acrylic acid (8 suppliers)
Compound Structure IUPAC Name: (E)-3-(5-phenylthiophen-2-yl)prop-2-enoic acid | CAS Registry Number: 58267-95-1
Synonyms: (E)-3-(5-PHENYLTHIOPHEN-2-YL)ACRYLIC ACID, (2E)-3-(5-phenylthien-2-yl)acrylic acid, AC1O2S4A, AC1Q71HN, SureCN11658442, MolPort-002-469-085, HMS1720M02, QC-968, AKOS008045692, AK118967, KB-209230, EN300-13517, 63499P, (E)-3-(5-phenylthiophen-2-yl)prop-2-enoic acid, T5371496

Molecular Formula: C13H10O2SMolecular Weight: 230.282300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UMDVSCUPOVDRQE-VQHVLOKHSA-N

58267-95-1
(E)-3-(6,11-DIHYDRODIBENZO[B,E]THIEPIN-11-YLIDENE)PROPANOIC ACID (3 suppliers)
Compound Structure IUPAC Name: (3E)-3-(6H-benzo[c][1]benzothiepin-11-ylidene)propanoic acid | CAS Registry Number: 112930-58-2
Synonyms: CID1822673, LS-121343, AE-641/00605032, Propanoic acid, 3-dibenzo(b,e)thiepin-11(6H)-ylidene-, (E)-, (E)-3-(6,11-Dihydrodibenzo(b,e)thiepin-11-ylidene)propionic acid

Molecular Formula: C17H14O2SMolecular Weight: 282.356860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KZYGZHLREIDBJJ-NTEUORMPSA-N

112930-58-2
(E)-3-(6,6-Dimethylbicyclo[3.1.1]hept-2-en-2-yl)acrylic acid methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl (E)-3-(6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl)prop-2-enoate | CAS Registry Number: 67428-35-7
Synonyms: AC1NSW9S, CUAHZEQLVOHXFZ-FNORWQNLSA-N, 2-Propenoic acid, 3-(6,6-dimethylbicyclo[3.1.1]hept-2-en-2-yl)-, methyl ester, (E)-, methyl (E)-3-(6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl)prop-2-enoate, Methyl (2E)-3-(6,6-dimethylbicyclo[3.1.1]hept-2-en-2-yl)-2-propenoate #

Molecular Formula: C13H18O2Molecular Weight: 206.285 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CUAHZEQLVOHXFZ-FNORWQNLSA-N

67428-35-7
(E)-3-(6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-3-yl)acrylic acid (3 suppliers)1786032-58-3
(e)-3-(6,7-dimethoxy-1,3-benzodioxol-5-yl)prop-2-enal (4 suppliers)
Compound Structure IUPAC Name: (E)-3-(6,7-dimethoxy-1,3-benzodioxol-5-yl)prop-2-enal | CAS Registry Number: 38971-74-3
Synonyms: DILLAPIONAL, NSC369504, AC1NUQWC, SCHEMBL7191379, CHEMBL1983011, NSC-369504, (E)-3-(6,7-dimethoxy-1,3-benzodioxol-5-yl)prop-2-enal

Molecular Formula: C12H12O5Molecular Weight: 236.220680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UQBPCDWQJZVCPU-ONEGZZNKSA-N

38971-74-3
(E)-3-(6-((E)-2-CARBOXYVINYL)PYRIDIN-2-YL)-3-(4-METHYL-3-SULFOPHENYL)ACRYLIC ACID (1 supplier)
(E)-3-(6-((Z)-3-ETHOXY-3-OXO-1-(P-TOLYL)PROP-1-EN-1-YL)PYRIDIN-2-YL)ACRYLIC ACID (1 supplier)
(E)-3-(6-(3-(PYRROLIDIN-1-YL)-1-(P-TOLYL)PROP-1-EN-1-YL)PYRIDIN-2-YL)PROPANOIC ACID (1 supplier)
(E)-3-(6-(4-bromophenyl)imidazo[2,1-b]thiazol-5-yl)-1-(4-propylphenyl)prop-2-en-1-one (4 suppliers)
Compound Structure IUPAC Name: (E)-3-[6-(4-bromophenyl)imidazo[2,1-b][1,3]thiazol-5-yl]-1-(4-propylphenyl)prop-2-en-1-one | CAS Registry Number: 691887-88-4
Synonyms: (E)-3-[6-(4-bromophenyl)imidazo[2,1-b][1,3]thiazol-5-yl]-1-(4-propylphenyl)-2-propen-1-one, (E)-3-[6-(4-bromophenyl)imidazo[2,1-b][1,3]thiazol-5-yl]-1-(4-propylphenyl)prop-2-en-1-one, (2E)-3-[6-(4-bromophenyl)imidazo[2,1-b][1,3]thiazol-5-yl]-1-(4-propylphenyl)prop-2-en-1-one, ZINC8857193, AKOS005093329, 4T-0213

Molecular Formula: C23H19BrN2OSMolecular Weight: 451.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XJYJGZIMCGTILU-OUKQBFOZSA-N

691887-88-4
(E)-3-(6-(HYDROXY(P-TOLYL)METHYL)PYRIDIN-2-YL)ACRYLIC ACID (1 supplier)
(e)-3-(6-bromo-1,3-benzodioxol-5-yl)-1-(2,5-dimethoxyphenyl)prop-2-en-1-ol (1 supplier)
Compound Structure IUPAC Name: (E)-3-(6-bromo-1,3-benzodioxol-5-yl)-1-(2,5-dimethoxyphenyl)prop-2-en-1-ol | CAS Registry Number: 58345-01-0
Synonyms: D 625, alpha-(2-(6-Bromo-1,3-benzodioxol-5-yl)ethenyl)-2,5-dimethoxybenzenemethanol, Benzenemethanol, alpha-(2-(6-bromo-1,3-benzodioxol-5-yl)ethenyl)-2,5-dimethoxy-, AC1O64D4, LS-30641, (E)-3-(6-bromo-1,3-benzodioxol-5-yl)-1-(2,5-dimethoxyphenyl)prop-2-en-1-ol

Molecular Formula: C18H17BrO5Molecular Weight: 393.228580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CIJMACSTFFCMJN-HWKANZROSA-N

58345-01-0
(E)-3-(6-BROMO-1,3-BENZODIOXOL-5-YL)-1-[4-(2-FLUOROPHENYL)PIPERAZINO]-2-PROPEN-1-ONE (1 supplier)
Compound Structure IUPAC Name: (E)-3-(6-bromo-1,3-benzodioxol-5-yl)-1-[4-(2-fluorophenyl)piperazin-1-yl]prop-2-en-1-one | CAS Registry Number: 478078-33-0
Synonyms: (E)-3-(6-bromo-1,3-benzodioxol-5-yl)-1-[4-(2-fluorophenyl)piperazino]-2-propen-1-one, ZINC1398990, AKOS005101520, (E)-3-(6-bromo-1,3-benzodioxol-5-yl)-1-[4-(2-fluorophenyl)piperazin-1-yl]prop-2-en-1-one, 7R-0226, (2E)-3-(6-bromo-2H-1,3-benzodioxol-5-yl)-1-[4-(2-fluorophenyl)piperazin-1-yl]prop-2-en-1-one

Molecular Formula: C20H18BrFN2O3Molecular Weight: 433.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UGLLXEGFNFDIOF-AATRIKPKSA-N

478078-33-0
(E)-3-(6-BROMO-1,3-BENZODIOXOL-5-YL)-1-[4-(4-CHLOROPHENYL)PIPERAZINO]-2-PROPEN-1-ONE (1 supplier)
Compound Structure IUPAC Name: (E)-3-(6-bromo-1,3-benzodioxol-5-yl)-1-[4-(4-chlorophenyl)piperazin-1-yl]prop-2-en-1-one | CAS Registry Number: 478078-52-3
Synonyms: (E)-3-(6-bromo-1,3-benzodioxol-5-yl)-1-[4-(4-chlorophenyl)piperazin-1-yl]prop-2-en-1-one, (E)-3-(6-bromo-1,3-benzodioxol-5-yl)-1-[4-(4-chlorophenyl)piperazino]-2-propen-1-one, AKOS005101342, 7R-0260, (2E)-3-(6-bromo-2H-1,3-benzodioxol-5-yl)-1-[4-(4-chlorophenyl)piperazin-1-yl]prop-2-en-1-one

Molecular Formula: C20H18BrClN2O3Molecular Weight: 449.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VTDHNDLERLZHND-LZCJLJQNSA-N

478078-52-3
(E)-3-(6-BROMO-1,3-BENZODIOXOL-5-YL)-1-{4-[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]PIPERAZINO}-2-PROPEN-1-ONE (3 suppliers)
Compound Structure IUPAC Name: (E)-3-(6-bromo-1,3-benzodioxol-5-yl)-1-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]prop-2-en-1-one | CAS Registry Number: 478078-34-1
Synonyms: (E)-3-(6-bromo-1,3-benzodioxol-5-yl)-1-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]prop-2-en-1-one, (E)-3-(6-bromo-1,3-benzodioxol-5-yl)-1-{4-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]piperazino}-2-propen-1-one, (2E)-3-(6-bromo-2H-1,3-benzodioxol-5-yl)-1-{4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl}prop-2-en-1-one, ZINC4489567, AKOS005101521, 7R-0227

Molecular Formula: C20H16BrClF3N3O3Molecular Weight: 518.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: DZHZWADOSZLNMJ-OWOJBTEDSA-N

478078-34-1
(E)-3-(6-BROMO-1,3-BENZODIOXOL-5-YL)-N-(TERT-PENTYL)-2-PROPENAMIDE (3 suppliers)
Compound Structure IUPAC Name: (E)-3-(6-bromo-1,3-benzodioxol-5-yl)-N-(2-methylbutan-2-yl)prop-2-enamide | CAS Registry Number: 478078-31-8
Synonyms: (E)-3-(6-bromo-1,3-benzodioxol-5-yl)-N-(tert-pentyl)-2-propenamide, (E)-3-(6-bromo-1,3-benzodioxol-5-yl)-N-(2-methylbutan-2-yl)prop-2-enamide, (2E)-3-(6-bromo-2H-1,3-benzodioxol-5-yl)-N-(2-methylbutan-2-yl)prop-2-enamide, ZINC1398986, AKOS005101490, 7R-0224

Molecular Formula: C15H18BrNO3Molecular Weight: 340.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CHPZFNONARQBDU-AATRIKPKSA-N

478078-31-8
(e)-3-(6-bromo-1h-indol-3-yl)acrylic Acid (3 suppliers)
Compound Structure IUPAC Name: 3-(6-bromo-1H-indol-3-yl)prop-2-enoic acid | CAS Registry Number: 135250-41-8
Synonyms: 2-Propenoic acid,3-(6-bromo-1H-indol-3-yl)-, (2E)-, (E)-3-(6-BROMO-1H-INDOL-3-YL)ACRYLIC ACID, ACMC-20mvov, AGN-PC-002REV, CTK4B9731, AG-D-72120, (E)-3-(6-bromo-1H-indol-3-yl)prop-2-enoic acid, 2-Propenoicacid, 3-(6-bromo-1H-indol-3-yl)-, (E)-; (E)-6-Bromoindole-3-acrylic acid;Penaresin; Penaresine

Molecular Formula: C11H8BrNO2Molecular Weight: 266.090720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NUNQCVSBJJKCRS-UHFFFAOYSA-N

135250-41-8
(e)-3-(6-bromo-2-chloroquinolin-3-yl)-2-[4-(2-oxochromen-3-yl)-1,3-thiazol-2-yl]prop-2-enenitrile (1 supplier)
Compound Structure IUPAC Name: (E)-3-(6-bromo-2-chloroquinolin-3-yl)-2-[4-(2-oxochromen-3-yl)-1,3-thiazol-2-yl]prop-2-enenitrile | CAS Registry Number: 5310-87-2
Synonyms: AC1NSCQG, Ambcb5310872, MolPort-002-143-974, (E)-3-(6-bromo-2-chloroquinolin-3-yl)-2-[4-(2-oxochromen-3-yl)-1,3-thiazol-2-yl]prop-2-enenitrile

Molecular Formula: C24H11BrClN3O2SMolecular Weight: 520.785040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: CQKTZWIDGQDJPQ-LZYBPNLTSA-N

5310-87-2
(E)-3-(6-BROMOPYRIDIN-2-YL)-2-CYANO-N-((S)-1-PHENYLETHYL)ACRYLAMIDE (4 suppliers)
Compound Structure IUPAC Name: 2-cyano-N-(1-phenylethyl)acetamide | CAS Registry Number: 1240041-69-3
Synonyms: 2-cyano-N-(1-phenylethyl)acetamide, 59749-84-7, SBB019859, 2-Cyano-N-(1-phenyl-ethyl)-acetamide, 2-cyano-N-(phenylethyl)acetamide, AC1NMDNY, Enamine_001838, AC1Q2BI9, Oprea1_188443, SCHEMBL2262924, CTK6A5667, MolPort-000-886-226, HMS1399D12, ALBB-008510, BBL016168, HTS000971, MFCD00456495, STK348798, AKOS000115292, AKOS016339687

Molecular Formula: C11H12N2OMolecular Weight: 188.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RZFUCBLCIHIKHV-UHFFFAOYSA-N

1240041-69-3
(E)-3-(6-bromopyridin-2-yl)acrylaldehyde (3 suppliers)
Compound Structure IUPAC Name: (E)-3-(6-bromopyridin-2-yl)prop-2-enal | CAS Registry Number: 1204306-43-3
Synonyms: SCHEMBL840645, SCHEMBL840646, SOZQHVLJXXFKTK-DUXPYHPUSA-N, 2-Propenal,3-(6-bromo-2-pyridinyl)-, 1276125-95-1

Molecular Formula: C8H6BrNOMolecular Weight: 212.046 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SOZQHVLJXXFKTK-DUXPYHPUSA-N

1204306-43-3
(E)-3-(6-Bromopyridin-2-yl)acrylic acid (1 supplier)1454890-97-1
(E)-3-(6-Bromopyridin-3-yl)acrylic acid (2 suppliers)
Compound Structure IUPAC Name: (E)-3-(6-bromopyridin-3-yl)prop-2-enoic acid | CAS Registry Number: 924628-44-4
Synonyms: 3-(6-Bromopyridin-3-yl)acrylic acid, 1035123-89-7, (E)-3-(6-BROMOPYRIDIN-3-YL)ACRYLIC ACID, 3-(6-bromopyridin-3-yl)prop-2-enoic acid, (E)-3-(6-bromopyridin-3-yl)prop-2-enoic acid, SCHEMBL527593, 6-Bromopyridine-3-acrylic acid, AMY16264, 3-(6-Bromopyridin-3-yl)acrylicacid, MFCD11504804, CS-13090, DS-15995, CS-0041886, CS-0368791, J3.559.218K, F16133, EN300-1455856, EN300-1911472, A1-02540, (2E)-3-(6-BROMOPYRIDIN-3-YL)PROP-2-ENOIC ACID

Molecular Formula: C8H6BrNO2Molecular Weight: 228.040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MZIMKUQFGDVIID-DUXPYHPUSA-N

924628-44-4
(E)-3-(6-Chloropyridin-2-yl)acrylic acid (1 supplier)
Compound Structure IUPAC Name: (E)-3-(6-chloropyridin-2-yl)prop-2-enoic acid | CAS Registry Number: 2563929-46-2
Synonyms: (2E)-3-(6-chloropyridin-2-yl)prop-2-enoic acid, (2E)-3-(6-chloropyridin-2-yl)prop-2-enoicacid, G75338, EN300-2135635, (E)-3-(6-chloropyridin-2-yl)prop-2-enoic acid, Z1255503511, (2E)-3-(6-CHLORO-2-PYRIDINYL)-2-PROPENOIC ACID

Molecular Formula: C8H6ClNO2Molecular Weight: 183.590 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MZXROTQDGXJFIA-SNAWJCMRSA-N

2563929-46-2
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