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CHEMICAL products beginning with : 2
111101 to 111150 of 383552 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 
2-(3-chloropyridin-4-yl)-5-methyl-[1,3]oxazolo[4,5-b]pyridine (3 suppliers)
Compound Structure IUPAC Name: 2-(3-chloropyridin-4-yl)-5-methyl-[1,3]oxazolo[4,5-b]pyridine | CAS Registry Number: 1282541-08-5
Synonyms: AGN-PC-0C5I9O, SCHEMBL1027470, MolPort-035-685-848, AKOS022188779, AK148977, AJ-139950, 2-(3-Chloropyridin-4-yl)-5-methyloxazolo[4,5-b]pyridine

Molecular Formula: C12H8ClN3OMolecular Weight: 245.664420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OLEJTLZAVXJWAP-UHFFFAOYSA-N

1282541-08-5
2-(3-Chloropyridin-4-yl)-N-methylethan-1-amine (0 suppliers)1468521-78-9
2-(3-Chloropyridin-4-yl)acetaldehyde (0 suppliers)1496772-44-1
2-(3-CHLOROPYRIDIN-4-YL)ACETIC ACID (3 suppliers)
Compound Structure IUPAC Name: 2-(3-chloropyridin-4-yl)acetic acid | CAS Registry Number: 1000553-75-2
Synonyms: SCHEMBL3443861, MolPort-006-825-743, 2-(3-chloropyridin-4-yl)acetic acid, AKOS006310961, SC-87674

Molecular Formula: C7H6ClNO2Molecular Weight: 171.581040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IMLDUEGVJQGOOV-UHFFFAOYSA-N

1000553-75-2
2-(3-Chloropyridin-4-yl)acetic acid hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 2-(3-chloropyridin-4-yl)acetic acid;hydrochloride | CAS Registry Number: 1803609-57-5
Synonyms: 2-(3-chloropyridin-4-yl)acetic acid hydrochloride, SCHEMBL21198656, Z2177031171

Molecular Formula: C7H7Cl2NO2Molecular Weight: 208.040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YKOVIQZVBUDSNY-UHFFFAOYSA-N

1803609-57-5
2-(3-Chloropyridin-4-yl)acetimidamide (0 suppliers)1492319-67-1
2-(3-Chloropyridin-4-yl)ethan-1-amine dihydrochloride (1 supplier)2768326-66-3
2-(3-Chloropyridin-4-yl)ethan-1-ol (0 suppliers)1466180-25-5
2-(3-Chloropyridin-4-yl)ethanethioamide (0 suppliers)1478862-75-7
2-(3-Chloropyridin-4-yl)propan-2-amine (2 suppliers)
Compound Structure IUPAC Name: 2-(3-chloropyridin-4-yl)propan-2-amine | CAS Registry Number: 1704123-21-6
Synonyms: SCHEMBL26916355, EN300-1967594, 4-Pyridinemethanamine, 3-chloro-alpha,alpha-dimethyl-, Z2065860604

Molecular Formula: C8H11ClN2Molecular Weight: 170.640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FGJJKRSUWGOXFP-UHFFFAOYSA-N

1704123-21-6
2-(3-Chloropyridin-4-yl)propan-2-ol (5 suppliers)
Compound Structure IUPAC Name: 2-(3-chloropyridin-4-yl)propan-2-ol | CAS Registry Number: 77332-83-3
Synonyms: CTK8B6397, ANW-53395, AKOS015999496, AK-93512, BD230897, KB-221737

Molecular Formula: C8H10ClNOMolecular Weight: 171.624100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GJJYWHIVFFPTGV-UHFFFAOYSA-N

77332-83-3
2-(3-Chloropyrrolidin-1-yl)acetic acid (4 suppliers)
Compound Structure IUPAC Name: 2-(3-chloropyrrolidin-1-yl)acetic acid | CAS Registry Number: 1353975-03-7
Synonyms: (3-Chloro-pyrrolidin-1-yl)-acetic acid, (3-Chloropyrrolidin-1-yl)acetic acid, AKOS027443684, AM93985, KB-01491

Molecular Formula: C6H10ClNO2Molecular Weight: 163.601 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CDTLVADNAMYYAP-UHFFFAOYSA-N

1353975-03-7
2-(3-Chloroquinoxalin-2-yl)-2-(3,4-dimethylbenzenesulfonyl)acetonitrile (2 suppliers)
Compound Structure IUPAC Name: 2-(3-chloroquinoxalin-2-yl)-2-(3,4-dimethylphenyl)sulfonylacetonitrile | CAS Registry Number: 730981-89-2
Synonyms: 2-(3-chloroquinoxalin-2-yl)-2-(3,4-dimethylbenzenesulfonyl)acetonitrile, EN300-05357, (3-Chloro-quinoxalin-2-yl)-(3,4-dimethyl-benzenesulfonyl)-acetonitrile, CTK7C5496, AKOS030698366, MCULE-2764620830, NE57714, 2-(3-chloroquinoxalin-2-yl)-2-[(3,4-dimethylbenzene)sulfonyl]acetonitrile

Molecular Formula: C18H14ClN3O2SMolecular Weight: 371.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GEOVLRSLMHSWTF-UHFFFAOYSA-N

730981-89-2
2-(3-Chloroquinoxalin-2-yl)-2-(4-fluorobenzenesulfonyl)acetonitrile (3 suppliers)
Compound Structure IUPAC Name: 2-(3-chloroquinoxalin-2-yl)-2-(4-fluorophenyl)sulfonylacetonitrile | CAS Registry Number: 554439-99-5
Synonyms: EN300-04875, 2-(3-CHLOROQUINOXALIN-2-YL)-2-(4-FLUOROBENZENESULFONYL)ACETONITRILE, (3-Chloro-quinoxalin-2-yl)-(4-fluoro-benzenesulfonyl)-acetonitrile, CTK7C5505, AKOS030751065, MCULE-3722437975, AB00719940-01, 2-(3-chloroquinoxalin-2-yl)-2-[(4-fluorobenzene)sulfonyl]acetonitrile

Molecular Formula: C16H9ClFN3O2SMolecular Weight: 361.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: URRUOJAXGXTRJV-UHFFFAOYSA-N

554439-99-5
2-(3-CHLOROQUINOXALIN-2-YL)ACETONITRILE (3 suppliers)
Compound Structure IUPAC Name: 2-(3-chloroquinoxalin-2-yl)acetonitrile | CAS Registry Number: 68350-65-2
Synonyms: NSC318531, CID330377

Molecular Formula: C10H6ClN3Molecular Weight: 203.627740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SCPJSCIMKCHTOO-UHFFFAOYSA-N

68350-65-2
2-(3-Chloroquinoxalin-2-yl)ethanamine (1 supplier)
Compound Structure IUPAC Name: 2-(3-chloroquinoxalin-2-yl)ethanamine | CAS Registry Number: 1508460-52-3
Synonyms: AKOS015951402

Molecular Formula: C10H10ClN3Molecular Weight: 207.660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CXJWKVNAKWFMTE-UHFFFAOYSA-N

1508460-52-3
2-(3-Chloroquinoxalin-2-yl)malononitrile (0 suppliers)
Compound Structure IUPAC Name: 2-(3-chloroquinoxalin-2-yl)propanedinitrile | CAS Registry Number: 10176-25-7
Synonyms: 2-(3-chloroquinoxalin-2-yl)propanedinitrile, Propanedinitrile, 2-(3-chloro-2-quinoxalinyl)-, SCHEMBL4538632, ZINC7026628, STK920959, AKOS002286596, (3-chloroquinoxalin-2-yl)propanedinitrile, 2-(3-chloroquinoxalin-2-yl)malononitrile, ST50109350, EN300-30467, (3-chloroquinoxalin-2-yl)methane-1,1-dicarbonitrile

Molecular Formula: C11H5ClN4Molecular Weight: 228.640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HQAKIUSGLUOLHJ-UHFFFAOYSA-N

10176-25-7
2-(3-CHLOROROBENZOYL)-5-(1,3-DIOXOLAN-2-YL)THIOPHENE (7 suppliers)
Compound Structure IUPAC Name: (3-chlorophenyl)-[5-(1,3-dioxolan-2-yl)thiophen-2-yl]methanone | CAS Registry Number: 898773-47-2
Synonyms: AKOS016018589, 2-(3-Chlororobenzoyl)-5-(1,3-Dioxolan-2-yl)thiophene

Molecular Formula: C14H11ClO3SMolecular Weight: 294.753340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AEYJIVYCMWOREM-UHFFFAOYSA-N

898773-47-2
2-(3-Chlorothiophen-2-yl)-1-(1H-pyrazol-4-yl)ethan-1-ol (2 suppliers)
Compound Structure IUPAC Name: 2-(3-chlorothiophen-2-yl)-1-(1H-pyrazol-4-yl)ethanol | CAS Registry Number: 1935824-28-4
Synonyms: 2-(3-chlorothiophen-2-yl)-1-(1H-pyrazol-4-yl)ethan-1-ol

Molecular Formula: C9H9ClN2OSMolecular Weight: 228.700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UYOPVFQYHIZWHG-UHFFFAOYSA-N

1935824-28-4
2-(3-Chlorothiophen-2-yl)-2,2-difluoroacetic acid (3 suppliers)
Compound Structure IUPAC Name: 2-(3-chlorothiophen-2-yl)-2,2-difluoroacetic acid | CAS Registry Number: 1691082-51-5

Molecular Formula: C6H3ClF2O2SMolecular Weight: 212.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IZBBWWBLQYSIAE-UHFFFAOYSA-N

1691082-51-5
2-(3-Chlorothiophen-2-yl)-2-fluoroacetic acid (2 suppliers)
Compound Structure IUPAC Name: 2-(3-chlorothiophen-2-yl)-2-fluoroacetic acid | CAS Registry Number: 1693926-44-1

Molecular Formula: C6H4ClFO2SMolecular Weight: 194.610 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UQBYIFJNFCWIBK-UHFFFAOYSA-N

1693926-44-1
2-(3-Chlorothiophen-2-yl)-2-methylpropanoic acid (3 suppliers)
Compound Structure IUPAC Name: 2-(3-chlorothiophen-2-yl)-2-methylpropanoic acid | CAS Registry Number: 950604-74-7
Synonyms: 2-(3-chlorothiophen-2-yl)-2-methylpropanoic acid, 2-Thiopheneacetic acid, 3-chloro-alpha,alpha-dimethyl-

Molecular Formula: C8H9ClO2SMolecular Weight: 204.670 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NZVOVIPLRWRWAC-UHFFFAOYSA-N

950604-74-7
2-(3-Chlorothiophen-2-yl)-3-methylbutanoic acid (3 suppliers)
Compound Structure IUPAC Name: 2-(3-chlorothiophen-2-yl)-3-methylbutanoic acid | CAS Registry Number: 1694145-32-8

Molecular Formula: C9H11ClO2SMolecular Weight: 218.700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IZPNOWRRRSQPOR-UHFFFAOYSA-N

1694145-32-8
2-(3-Chlorothiophen-2-yl)-5-[2-(trifluoromethyl)phenyl]-1,3,4-oxadiazole (2 suppliers)
Compound Structure IUPAC Name: 2-(3-chlorothiophen-2-yl)-5-[2-(trifluoromethyl)phenyl]-1,3,4-oxadiazole | CAS Registry Number: 710280-14-1
Synonyms: 2-(3-chlorothiophen-2-yl)-5-[2-(trifluoromethyl)phenyl]-1,3,4-oxadiazole, Maybridge3_002587, HMS1438F13, ZINC155699, CCG-40920, IDI1_013974, CS-0260551, SR-01000631028-1

Molecular Formula: C13H6ClF3N2OSMolecular Weight: 330.710 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: OSMAFGZNXPQDEL-UHFFFAOYSA-N

710280-14-1
2-(3-chlorothiophen-2-yl)acetic acid (0 suppliers)
Compound Structure IUPAC Name: 2-(3-chlorothiophen-2-yl)acetic acid | CAS Registry Number: 863431-58-7
Synonyms: 2-(3-Chlorothiophen-2-yl)acetic acid, SCHEMBL13225706, AKOS017517540, 3-CHLOROTHIOPHENE-2-ACETIC ACID, AK316287, FT-0708211

Molecular Formula: C6H5ClO2SMolecular Weight: 176.614 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UTYVQFMZQMYWOV-UHFFFAOYSA-N

863431-58-7
2-(3-Chlorothiophen-2-yl)acetonitrile (2 suppliers)
Compound Structure IUPAC Name: 2-(3-chlorothiophen-2-yl)acetonitrile | CAS Registry Number: 880165-67-3
Synonyms: 2-(3-chlorothiophen-2-yl)acetonitrile, 2-Thiopheneacetonitrile, 3-chloro-, SCHEMBL4092936, (3-chloro-2-thienyl)acetonitrile, AKOS017518347

Molecular Formula: C6H4ClNSMolecular Weight: 157.620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IWXYHROBLDJMLK-UHFFFAOYSA-N

880165-67-3
2-(3-Chlorothiophen-2-yl)butanoic acid (3 suppliers)
Compound Structure IUPAC Name: 2-(3-chlorothiophen-2-yl)butanoic acid | CAS Registry Number: 1516557-65-5

Molecular Formula: C8H9ClO2SMolecular Weight: 204.670 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VCENFRNAIAPPEF-UHFFFAOYSA-N

1516557-65-5
2-(3-Chlorothiophen-2-yl)cyclohexan-1-ol (2 suppliers)
Compound Structure IUPAC Name: 2-(3-chlorothiophen-2-yl)cyclohexan-1-ol | CAS Registry Number: 1698640-02-6
Synonyms: 2-(3-chlorothiophen-2-yl)cyclohexan-1-ol

Molecular Formula: C10H13ClOSMolecular Weight: 216.730 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YTCDOZPCAULPMV-UHFFFAOYSA-N

1698640-02-6
2-(3-Chlorothiophen-2-yl)ethan-1-ol (3 suppliers)
Compound Structure IUPAC Name: 2-(3-chlorothiophen-2-yl)ethanol | CAS Registry Number: 1526561-87-4

Molecular Formula: C6H7ClOSMolecular Weight: 162.640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NCJMGHXOTHJOCA-UHFFFAOYSA-N

1526561-87-4
2-(3-Chlorothiophen-2-yl)propanoic acid (2 suppliers)
Compound Structure IUPAC Name: 2-(3-chlorothiophen-2-yl)propanoic acid | CAS Registry Number: 1537553-47-1

Molecular Formula: C7H7ClO2SMolecular Weight: 190.650 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZQIKCHDLNPODLK-UHFFFAOYSA-N

1537553-47-1
2-(3-Chlorothiophen-2-yl)pyrrolidine (2 suppliers)1270474-11-7
2-(3-Chlorothiophen-2-yl)quinoline (3 suppliers)
Compound Structure IUPAC Name: 2-(3-chlorothiophen-2-yl)quinoline | CAS Registry Number: 860612-41-5
Synonyms: 2-(3-chloro-2-thienyl)quinoline, 2-(3-chlorothiophen-2-yl)quinoline, SMR000126244, MLS000541386, CHEMBL1456197, BDBM93754, cid_1487778, HMS2332O08, ZINC1402282, 2-(3-chloro-2-thiophenyl)quinoline, AKOS005076590, 2-(3-chloranylthiophen-2-yl)quinoline, MCULE-9690668656, 10W-0847

Molecular Formula: C13H8ClNSMolecular Weight: 245.730 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZSWGONVZIZGWJN-UHFFFAOYSA-N

860612-41-5
2-(3-Cyano-1,5-dimethyl-1H-pyrazol-4-yl)ethyl 4-methylbenzenesulfonate (0 suppliers)2578839-03-7
2-(3-Cyano-1h-1,2,4-triazol-1-yl)-N-cycloheptylacetamide (0 suppliers)1270975-80-8
2-(3-Cyano-1H-1,2,4-triazol-1-yl)acetamide (1 supplier)
Compound Structure IUPAC Name: 2-(3-cyano-1,2,4-triazol-1-yl)acetamide | CAS Registry Number: 1240527-80-3
Synonyms: 2-(3-cyano-1H-1,2,4-triazol-1-yl)acetamide, SCHEMBL11518840, ZINC57218402, AKOS009113185, MCULE-4109726551, NE34813, EN300-64955, Z228463910

Molecular Formula: C5H5N5OMolecular Weight: 151.130 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IMCWBQIDQSRZMJ-UHFFFAOYSA-N

1240527-80-3
2-(3-Cyano-1H-1,2,4-triazol-1-yl)butanoic acid (4 suppliers)
Compound Structure IUPAC Name: 2-(3-cyano-1,2,4-triazol-1-yl)butanoic acid | CAS Registry Number: 1249125-02-7
Synonyms: 2-(3-cyano-1H-1,2,4-triazol-1-yl)butanoic acid, AKOS009112951, Z228094178

Molecular Formula: C7H8N4O2Molecular Weight: 180.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AGMJUQOUQIJLIL-UHFFFAOYSA-N

1249125-02-7
2-(3-Cyano-1H-1,2,4-triazol-1-yl)propanoic acid (1 supplier)
Compound Structure IUPAC Name: 2-(3-cyano-1,2,4-triazol-1-yl)propanoic acid | CAS Registry Number: 1249550-68-2
Synonyms: 2-(3-cyano-1H-1,2,4-triazol-1-yl)propanoic acid, AKOS009112953, Z228094188

Molecular Formula: C6H6N4O2Molecular Weight: 166.140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MOPPYLLVEPJQIC-UHFFFAOYSA-N

1249550-68-2
2-(3-Cyano-1H-indol-1-yl)acetic acid (2 suppliers)
Compound Structure IUPAC Name: 2-(3-cyanoindol-1-yl)acetic acid | CAS Registry Number: 626218-03-9
Synonyms: (3-Cyano-indol-1-yl)-acetic acid, (3-cyano-1H-indol-1-yl)acetic acid, SMR000013848, MLS000032236, (3-cyanoindol-1-yl)acetic acid, 2-(3-cyanoindol-1-yl)acetic acid, SBB010987, 2-(3-cyanoindolyl)acetic acid, AC1LCMQQ, cid_652683, CHEMBL1384888, SCHEMBL14884740, BDBM43545, CTK7C9014, MolPort-002-005-826, HMS2348E09, ZINC336425, 2-(3-cyano-1-indolyl)acetic acid, MFCD03306285, STK140809

Molecular Formula: C11H8N2O2Molecular Weight: 200.197 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ABOATQKEOFCUPN-UHFFFAOYSA-N

626218-03-9
2-(3-Cyano-2-fluorophenyl)-2,2-difluoroacetic acid (0 suppliers)2870675-17-3
2-(3-CYANO-2-FLUOROPHENYL)-3-HYDROXYPYRIDINE (1 supplier)
Compound Structure IUPAC Name: 2-fluoro-3-(3-hydroxypyridin-2-yl)benzonitrile | CAS Registry Number: 1261908-07-9

Molecular Formula: C12H7FN2OMolecular Weight: 214.195183 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BGTLVWALWOMDGN-UHFFFAOYSA-N

1261908-07-9
2-(3-cyano-2-fluorophenyl)-4-fluorobenzoic Acid (0 suppliers)
Compound Structure IUPAC Name: 2-(3-cyano-2-fluorophenyl)-4-fluorobenzoic acid | CAS Registry Number: 1261931-14-9
Synonyms: 2-(3-CYANO-2-FLUOROPHENYL)-4-FLUOROBENZOIC ACID, AGN-PC-09O099, MolPort-015-153-356

Molecular Formula: C14H7F2NO2Molecular Weight: 259.207686 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VDWMAAJYZGJGHB-UHFFFAOYSA-N

1261931-14-9
2-(3-CYANO-2-FLUOROPHENYL)-4-HYDROXYPYRIDINE (1 supplier)
Compound Structure IUPAC Name: 2-fluoro-3-(4-oxo-1H-pyridin-2-yl)benzonitrile | CAS Registry Number: 1261971-27-0

Molecular Formula: C12H7FN2OMolecular Weight: 214.195183 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IPVQBMFDNIGRJF-UHFFFAOYSA-N

1261971-27-0
2-(3-cyano-2-fluorophenyl)-4-nitrobenzoic Acid (0 suppliers)
Compound Structure IUPAC Name: 2-(3-cyano-2-fluorophenyl)-4-nitrobenzoic acid | CAS Registry Number: 1261992-24-8
Synonyms: 2-(3-CYANO-2-FLUOROPHENYL)-4-NITROBENZOIC ACID, AGN-PC-09O09U, MolPort-020-395-079

Molecular Formula: C14H7FN2O4Molecular Weight: 286.214783 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: LGAQQUOEVMUGLB-UHFFFAOYSA-N

1261992-24-8
2-(3-cyano-2-fluorophenyl)-5-fluorobenzoic Acid (0 suppliers)
Compound Structure IUPAC Name: 2-(3-cyano-2-fluorophenyl)-5-fluorobenzoic acid | CAS Registry Number: 1261992-13-5
Synonyms: 2-(3-CYANO-2-FLUOROPHENYL)-5-FLUOROBENZOIC ACID, AGN-PC-09O09A, MolPort-015-153-357

Molecular Formula: C14H7F2NO2Molecular Weight: 259.207686 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZLQRUXMDQMRXPT-UHFFFAOYSA-N

1261992-13-5
2-(3-CYANO-2-FLUOROPHENYL)-5-HYDROXYPYRIDINE (1 supplier)
Compound Structure IUPAC Name: 2-fluoro-3-(5-hydroxypyridin-2-yl)benzonitrile | CAS Registry Number: 1261908-31-9

Molecular Formula: C12H7FN2OMolecular Weight: 214.195183 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YDCNVIYCWYRDSD-UHFFFAOYSA-N

1261908-31-9
2-(3-cyano-2-fluorophenyl)-5-methoxybenzoic Acid (0 suppliers)
Compound Structure IUPAC Name: 2-(3-cyano-2-fluorophenyl)-5-methoxybenzoic acid | CAS Registry Number: 1262006-45-0
Synonyms: 2-(3-CYANO-2-FLUOROPHENYL)-5-METHOXYBENZOIC ACID, AGN-PC-09O09J, MolPort-015-153-366

Molecular Formula: C15H10FNO3Molecular Weight: 271.243203 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CNLRYUCJWDWJOL-UHFFFAOYSA-N

1262006-45-0
2-(3-cyano-2-fluorophenyl)-5-methylbenzoic Acid (0 suppliers)
Compound Structure IUPAC Name: 2-(3-cyano-2-fluorophenyl)-5-methylbenzoic acid | CAS Registry Number: 1261959-98-1
Synonyms: 2-(3-CYANO-2-FLUOROPHENYL)-5-METHYLBENZOIC ACID, AGN-PC-09O094, MolPort-015-153-351

Molecular Formula: C15H10FNO2Molecular Weight: 255.243803 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZUXYWLVWNWRLOL-UHFFFAOYSA-N

1261959-98-1
2-(3-cyano-2-fluorophenyl)-6-fluorobenzoic Acid (0 suppliers)
Compound Structure IUPAC Name: 2-(3-cyano-2-fluorophenyl)-6-fluorobenzoic acid | CAS Registry Number: 1261906-48-2
Synonyms: 2-(3-CYANO-2-FLUOROPHENYL)-6-FLUOROBENZOIC ACID, AGN-PC-09O09G, MolPort-015-153-363

Molecular Formula: C14H7F2NO2Molecular Weight: 259.207686 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AIHGCJFQZUFSTI-UHFFFAOYSA-N

1261906-48-2
2-(3-cyano-2-fluorophenyl)-6-methylbenzoic Acid (0 suppliers)
Compound Structure IUPAC Name: 2-(3-cyano-2-fluorophenyl)-6-methylbenzoic acid | CAS Registry Number: 1261992-08-8
Synonyms: 2-(3-CYANO-2-FLUOROPHENYL)-6-METHYLBENZOIC ACID, AGN-PC-09O091, MolPort-015-153-348

Molecular Formula: C15H10FNO2Molecular Weight: 255.243803 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QZWDWYAQFMWJJN-UHFFFAOYSA-N

1261992-08-8
2-(3-cyano-2-fluorophenyl)benzoic Acid (0 suppliers)
Compound Structure IUPAC Name: 2-(3-cyano-2-fluorophenyl)benzoic acid | CAS Registry Number: 1262001-18-2
Synonyms: 2-(3-CYANO-2-FLUOROPHENYL)BENZOIC ACID, AGN-PC-09Q0EO, MolPort-015-145-249

Molecular Formula: C14H8FNO2Molecular Weight: 241.217223 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QWIILRCCLAYWAY-UHFFFAOYSA-N

1262001-18-2
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