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CHEMICAL products beginning with : M
25901 to 25950 of 56735 results  Page: << Previous 50 Results 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 [519] 520 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Methyl 2-(2-chloro-5-methoxy-1H-indol-3-yl)acetate (3 suppliers)
Compound Structure IUPAC Name: methyl 2-(2-chloro-5-methoxy-1H-indol-3-yl)acetate | CAS Registry Number: 164083-69-6
Synonyms: SCHEMBL7962079, HKZMTOBSRSHZCG-UHFFFAOYSA-N, MolPort-035-686-166, AKOS022189169, AJ-88998, AK149534, 2-Chloro-5-methoxy-1H-indole-3-acetic acid methyl ester

Molecular Formula: C12H12ClNO3Molecular Weight: 253.681580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HKZMTOBSRSHZCG-UHFFFAOYSA-N

164083-69-6
methyl 2-(2-chloro-5-methoxyphenyl)acetate (1 supplier)
Compound Structure IUPAC Name: methyl 2-(2-chloro-5-methoxyphenyl)acetate | CAS Registry Number: 90919-41-8
Synonyms: SCHEMBL474018, VDOBOWRYHJLEGU-UHFFFAOYSA-N, AKOS022960604, 2-Chloro-5-methoxy-benzeneacetic acid methyl ester, (2-chloro-5-methoxy-phenyl)-acetic acid methyl ester, Benzeneacetic acid, 2-chloro-5-methoxy-, methyl ester

Molecular Formula: C10H11ClO3Molecular Weight: 214.645 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VDOBOWRYHJLEGU-UHFFFAOYSA-N

90919-41-8
methyl 2-(2-chloro-5-nitrophenyl)acetate (4 suppliers)
Compound Structure IUPAC Name: methyl 2-(2-chloro-5-nitrophenyl)acetate | CAS Registry Number: 219712-63-7
Synonyms: SCHEMBL14439930, ZINC142115695, Benzeneacetic acid, 2-chloro-5-nitro-, methyl ester

Molecular Formula: C9H8ClNO4Molecular Weight: 229.616 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NMTXRGYKJNMEFK-UHFFFAOYSA-N

219712-63-7
Methyl 2-(2-chloro-5-nitropyrimidin-4-ylamino)acetate (11 suppliers)
Compound Structure IUPAC Name: methyl 2-[(2-chloro-5-nitropyrimidin-4-yl)amino]acetate | CAS Registry Number: 859307-58-7
Synonyms: methyl 2-(2-chloro-5-nitropyrimidin-4-ylamino)acetate, QC-6722, AK-28106, KB-202650, FT-0646617, Methyl 2-((2-chloro-5-nitropyrimidin-4-yl)amino)acetate

Molecular Formula: C7H7ClN4O4Molecular Weight: 246.607880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: VSZQPTFLDOLJHB-UHFFFAOYSA-N

859307-58-7
Methyl 2-(2-chloro-6-nitrophenoxy)acetate (1 supplier)
Compound Structure IUPAC Name: methyl 2-(2-chloro-6-nitrophenoxy)acetate | CAS Registry Number: 669758-45-6
Synonyms: methyl (2-chloro-6-nitrophenoxy)acetate, methyl 2-(2-chloro-6-nitrophenoxy)acetate, methyl 2-(6-chloro-2-nitrophenoxy)acetate, AC1LU1CU, MolPort-002-725-533, ALBB-023876, ZINC1441548, ZX-AN022390, SBB071779, STK663813, AKOS003335108, MCULE-1255390818, R8294, ST45026982, acetic acid, (2-chloro-6-nitrophenoxy)-, methyl ester, A3411/0144687

Molecular Formula: C9H8ClNO5Molecular Weight: 245.615 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KUYRANCDCIREER-UHFFFAOYSA-N

669758-45-6
Methyl 2-(2-chloroacetamido)-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxylate (1 supplier)
Compound Structure IUPAC Name: methyl 2-[(2-chloroacetyl)amino]-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxylate | CAS Registry Number: 519016-71-8
Synonyms: methyl 2-[(chloroacetyl)amino]-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxylate, AC1N5JIC, CTK6H5801, MolPort-000-887-369, ALBB-002227, ZINC5669681, ZX-AN002208, STK502480, AKOS000305518, TR-052373, R6189, methyl 2-(2-chloroacetamido)-4H,5H,6H,7H,8H,9H-cycloocta[b]thiophene-3-carboxylate, methyl 2-[(2-chloroacetyl)amino]-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxylate

Molecular Formula: C14H18ClNO3SMolecular Weight: 315.812 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FSHHPVBXDIYBKG-UHFFFAOYSA-N

519016-71-8
Methyl 2-(2-chloroacetamido)-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxylate (1 supplier)
Compound Structure IUPAC Name: methyl 2-[(2-chloroacetyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate | CAS Registry Number: 300559-61-9
Synonyms: methyl 2-[(chloroacetyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate, 2-(2-Chloro-acetylamino)-4,5,6,7-tetrahydro-benzo[b]thiophene-3-carboxylic acid methyl ester, methyl 2-(2-chloroacetamido)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate, methyl 2-[(2-chloroacetyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate, methyl 2-(2-chloroacetylamino)-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxyla te, BAS 00336417, AC1LGC4L, AC1Q42NQ, CTK6H5799, MolPort-000-222-460, ZINC248111, ALBB-002221, BBL013533, SBB004659, STK056748, AKOS000308067, MCULE-7483416202, UPCMLD0ENAT5679106:001, ST078376, KB-255378

Molecular Formula: C12H14ClNO3SMolecular Weight: 287.758 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DNHJHAGGYDWGEO-UHFFFAOYSA-N

300559-61-9
Methyl 2-(2-chloroacetamido)-4,5-dimethylthiophene-3-carboxylate (1 supplier)
Compound Structure IUPAC Name: methyl 2-[(2-chloroacetyl)amino]-4,5-dimethylthiophene-3-carboxylate | CAS Registry Number: 448199-06-2
Synonyms: methyl 2-[(chloroacetyl)amino]-4,5-dimethylthiophene-3-carboxylate, methyl 2-(2-chloroacetamido)-4,5-dimethylthiophene-3-carboxylate, 2-(2-Chloro-acetylamino)-4,5-dimethyl-thiophene-3-carboxylic acid methyl ester, methyl 2-(2-chloroacetylamino)-4,5-dimethylthiophene-3-carboxylate, AC1M19LX, AC1Q42NL, CTK6H5752, MolPort-000-875-914, ALBB-002215, ZINC2597267, BBL017268, SBB017389, STK443001, AKOS000305613, MCULE-8315624614, ST078367, UPCMLD0ENAT0514-0380:001, TR-052363, R5860, EN300-04444

Molecular Formula: C10H12ClNO3SMolecular Weight: 261.720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NOTNYHFFCYKXLU-UHFFFAOYSA-N

448199-06-2
Methyl 2-(2-chloroacetamido)-4-(2,5-dimethylphenyl)thiophene-3-carboxylate (1 supplier)
Compound Structure IUPAC Name: methyl 2-[(2-chloroacetyl)amino]-4-(2,5-dimethylphenyl)thiophene-3-carboxylate | CAS Registry Number: 667407-71-8
Synonyms: methyl 2-[(chloroacetyl)amino]-4-(2,5-dimethylphenyl)thiophene-3-carboxylate, CTK6I8816, MolPort-000-887-381, ALBB-002242, ZINC2584859, ZX-AN002223, BBL017386, STK445186, AKOS000305617, MCULE-4846502614, KB-255372, TR-052388, R6185, ST50934568, methyl 2-(2-chloroacetamido)-4-(2,5-dimethylphenyl)thiophene-3-carboxylate, methyl 4-(2,5-dimethylphenyl)-2-(2-chloroacetylamino)thiophene-3-carboxylate

Molecular Formula: C16H16ClNO3SMolecular Weight: 337.818 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HYLAWGDBLINLHM-UHFFFAOYSA-N

667407-71-8
Methyl 2-(2-chloroacetamido)-4-(4-chlorophenyl)thiophene-3-carboxylate (1 supplier)
Compound Structure IUPAC Name: methyl 2-[(2-chloroacetyl)amino]-4-(4-chlorophenyl)thiophene-3-carboxylate | CAS Registry Number: 519016-64-9
Synonyms: methyl 2-[(chloroacetyl)amino]-4-(4-chlorophenyl)thiophene-3-carboxylate, METHYL 2-[(CHLOROACETYL)AMINO]-4-(4-CHLOROPHENYL)-THIOPHENE-3-CARBOXYLATE, AC1MSETK, CTK6I8818, MolPort-000-874-001, ALBB-002240, ZINC2584860, ZX-AN002221, BBL017381, STK445045, AKOS000305615, Methyl 2-[(2-chloroacetyl)amino]-4-(4-chlorophenyl)thiophene-3-carboxylate, MCULE-4154623653, KB-255374, TR-052386, R6186, ST50925621, methyl 2-(2-chloroacetamido)-4-(4-chlorophenyl)thiophene-3-carboxylate, methyl 2-(2-chloroacetylamino)-4-(4-chlorophenyl)thiophene-3-carboxylate

Molecular Formula: C14H11Cl2NO3SMolecular Weight: 344.206 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ILLBQLIOJHFMCD-UHFFFAOYSA-N

519016-64-9
Methyl 2-(2-chloroacetamido)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate (1 supplier)
Compound Structure IUPAC Name: methyl 2-[(2-chloroacetyl)amino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate | CAS Registry Number: 438029-03-9
Synonyms: methyl 2-[(chloroacetyl)amino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate, methyl 2-(2-chloroacetamido)-4H,5H,6H,7H,8H-cyclohepta[b]thiophene-3-carboxylate, 2-(2-Chloro-acetylamino)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylic acid methyl ester, AC1MYZ5K, AC1Q42NR, CTK6H5800, MolPort-000-875-915, ALBB-002225, ZINC3885295, BBL017369, STK444943, AKOS000305620, MCULE-2095444532, UPCMLD0ENAT0508-8431:001, KB-255384, TR-052371, R4503, ST50919683, EN300-01868, methyl 2-(2-chloroacetylamino)-4,5,6,7,8-pentahydrocyclohepta[2,1-b]thiophene- 3-carboxylate

Molecular Formula: C13H16ClNO3SMolecular Weight: 301.785 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QHLZGKBAMUAJHD-UHFFFAOYSA-N

438029-03-9
Methyl 2-(2-chloroacetamido)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate (1 supplier)
Compound Structure IUPAC Name: methyl 2-[(2-chloroacetyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate | CAS Registry Number: 300676-39-5
Synonyms: 2-(2-chloro-acetylamino)-5,6-dihydro-4h-cyclo-penta[b]thiophene-3-carboxylic acid methyl ester, 2-(2-Chloro-acetylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid methyl ester, methyl 2-(2-chloroacetamido)-4H,5H,6H-cyclopenta[b]thiophene-3-carboxylate, methyl 2-[(chloroacetyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate, AC1MJ0YN, AC1Q42NP, CTK6H5798, MolPort-000-222-508, ALBB-002218, ZINC3885296, BBL016830, SBB007071, STK435792, AKOS000301534, MCULE-2474883062, BAS 01292306, UPCMLD0ENAT0508-8432:001, TR-042145, R5082, EN300-01870

Molecular Formula: C11H12ClNO3SMolecular Weight: 273.731 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NGXDJCBKQZVJSY-UHFFFAOYSA-N

300676-39-5
Methyl 2-(2-chloroacetamido)-5-(dimethylcarbamoyl)-4-methylthiophene-3-carboxylate (1 supplier)
Compound Structure IUPAC Name: methyl 2-[(2-chloroacetyl)amino]-5-(dimethylcarbamoyl)-4-methylthiophene-3-carboxylate | CAS Registry Number: 546064-43-1
Synonyms: methyl 2-[(chloroacetyl)amino]-5-[(dimethylamino)carbonyl]-4-methylthiophene-3-carboxylate, METHYL 2-[(CHLOROACETYL)AMINO]-5-[(DIMETHYLAMINO)-CARBONYL]-4-METHYLTHIOPHENE-3-CARBOXYLATE, methyl 2-[(chloroacetyl)amino]-5-(dimethylcarbamoyl)-4-methylthiophene-3-carboxylate, AC1MU3E9, CTK6H5754, MolPort-000-887-374, ALBB-002231, ZINC2513506, ZX-AN002212, BBL017374, STK445038, AKOS000305600, MCULE-1526075076, KB-255385, TR-052377, R6774, ST50934360, methyl 2-(2-chloroacetamido)-5-(dimethylcarbamoyl)-4-methylthiophene-3-carboxylate, methyl 2-[(2-chloroacetyl)amino]-5-(dimethylcarbamoyl)-4-methylthiophene-3-carboxylate, methyl 5-(N,N-dimethylcarbamoyl)-2-(2-chloroacetylamino)-4-methylthiophene-3-c arboxylate

Molecular Formula: C12H15ClN2O4SMolecular Weight: 318.772 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CPKOAESCGWDPGF-UHFFFAOYSA-N

546064-43-1
Methyl 2-(2-chloroacetamido)-5-ethylthiophene-3-carboxylate (1 supplier)
Compound Structure IUPAC Name: methyl 2-[(2-chloroacetyl)amino]-5-ethylthiophene-3-carboxylate | CAS Registry Number: 515832-73-2
Synonyms: methyl 2-[(chloroacetyl)amino]-5-ethylthiophene-3-carboxylate, AC1N31EA, CTK6H5769, MolPort-000-887-379, ALBB-002235, ZINC2569091, ZX-AN002216, BBL016833, STK435830, AKOS000305607, MCULE-6123608833, KB-255386, TR-052381, R7631, ST50935912, methyl 2-(2-chloroacetamido)-5-ethylthiophene-3-carboxylate, methyl 2-(2-chloroacetylamino)-5-ethylthiophene-3-carboxylate, methyl 2-[(2-chloroacetyl)amino]-5-ethylthiophene-3-carboxylate

Molecular Formula: C10H12ClNO3SMolecular Weight: 261.720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HUZMUIMUPSPNFU-UHFFFAOYSA-N

515832-73-2
Methyl 2-(2-chloroacetamido)-5-methyl-4-phenylthiophene-3-carboxylate (1 supplier)
Compound Structure IUPAC Name: methyl 2-[(2-chloroacetyl)amino]-5-methyl-4-phenylthiophene-3-carboxylate | CAS Registry Number: 610274-64-1
Synonyms: methyl 2-[(chloroacetyl)amino]-5-methyl-4-phenylthiophene-3-carboxylate, AC1LVUNC, CTK6I8732, MolPort-000-875-903, ALBB-002245, ZINC1973701, ZX-AN002226, BBL013638, STK408862, AKOS000305589, MCULE-7639344564, KB-255387, TR-052391, R7633, ST50936216, methyl 2-(2-chloroacetamido)-5-methyl-4-phenylthiophene-3-carboxylate, methyl 2-(2-chloroacetylamino)-5-methyl-4-phenylthiophene-3-carboxylate, methyl 2-[(2-chloroacetyl)amino]-5-methyl-4-phenylthiophene-3-carboxylate

Molecular Formula: C15H14ClNO3SMolecular Weight: 323.791 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FLVFFLMXZVLHSD-UHFFFAOYSA-N

610274-64-1
Methyl 2-(2-chloroacetamido)-5-phenylthiophene-3-carboxylate (1 supplier)
Compound Structure IUPAC Name: methyl 2-[(2-chloroacetyl)amino]-5-phenylthiophene-3-carboxylate | CAS Registry Number: 315708-45-3
Synonyms: methyl 2-[(chloroacetyl)amino]-5-phenylthiophene-3-carboxylate, AC1LTO9U, CTK6I9499, MolPort-000-220-298, ALBB-002440, ZINC1465304, ZX-AN002421, BBL017830, STK483415, AKOS001050642, MCULE-4276771751, KB-255390, TR-052551, R5843, ST50049403, methyl 2-(2-chloroacetamido)-5-phenylthiophene-3-carboxylate, methyl 2-(2-chloroacetylamino)-5-phenylthiophene-3-carboxylate, methyl 2-[(2-chloroacetyl)amino]-5-phenylthiophene-3-carboxylate

Molecular Formula: C14H12ClNO3SMolecular Weight: 309.764 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AFBVMBQTWCUUHF-UHFFFAOYSA-N

315708-45-3
Methyl 2-(2-chloroacetamido)-6-methyl-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxylate (1 supplier)
Compound Structure IUPAC Name: methyl 2-[(2-chloroacetyl)amino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate | CAS Registry Number: 448226-78-6
Synonyms: methyl 2-[(chloroacetyl)amino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate, methyl 2-(2-chloroacetamido)-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate, 2-(2-Chloro-acetylamino)-6-methyl-4,5,6,7-tetrahydro-benzo[b]thiophene-3-carboxylic acid methyl ester, methyl 2-(2-chloroacetylamino)-6-methyl-4,5,6,7-tetrahydrobenzo[b]thiophene-3- carboxylate, AC1MVUR3, AC1Q42NO, CTK6I8733, MolPort-000-658-822, ALBB-002212, BBL017367, SBB004666, STK444940, AKOS000266915, AKOS016038921, MCULE-1669257483, UPCMLD0ENAT0516-7121:001, KB-255391, TR-052360, R4776, ST50211453

Molecular Formula: C13H16ClNO3SMolecular Weight: 301.785 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KVUGJPXQNROMGZ-UHFFFAOYSA-N

448226-78-6
Methyl 2-(2-chloroacetamido)thiophene-3-carboxylate (1 supplier)
Compound Structure IUPAC Name: methyl 2-[(2-chloroacetyl)amino]thiophene-3-carboxylate | CAS Registry Number: 590355-43-4
Synonyms: methyl 2-[(chloroacetyl)amino]thiophene-3-carboxylate, methyl 2-[(2-chloroacetyl)amino]thiophene-3-carboxylate, methyl 2-(2-chloroacetamido)thiophene-3-carboxylate, methyl 2-(2-chloroacetylamino)thiophene-3-carboxylate, AC1LEIIV, SCHEMBL13789666, CTK6H5828, MolPort-001-576-798, PTLPUZFVMNXYIF-UHFFFAOYSA-N, ZINC160050, ALBB-002325, BBL017028, SBB098140, STK439690, AKOS003328598, MCULE-7922771898, KB-255342, KB-255392, TR-052447, ST50836995

Molecular Formula: C8H8ClNO3SMolecular Weight: 233.666 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PTLPUZFVMNXYIF-UHFFFAOYSA-N

590355-43-4
METHYL 2-(2-CHLOROACETYLAMINO)-4-PHENYLTHIOPHENE-3-CARBOXYLATE, 96% (6 suppliers)
Compound Structure IUPAC Name: methyl 2-[(2-chloroacetyl)amino]-4-phenylthiophene-3-carboxylate | CAS Registry Number: 356568-66-6
Synonyms: methyl 2-[(chloroacetyl)amino]-4-phenylthiophene-3-carboxylate, SBB030430, methyl 2-(2-chloroacetamido)-4-phenylthiophene-3-carboxylate, methyl 2-(2-chloroacetylamino)-4-phenylthiophene-3-carboxylate, AC1LTOV1, CTK6I8821, MolPort-000-222-575, ALBB-002238, BBL017380, STK445044, ZINC01465612, AKOS000266938, MCULE-8639425655, AB0222394, KB-255383, TR-052384, R5078, ST50050523, F0745-0307, methyl 2-[(2-chloroacetyl)amino]-4-phenylthiophene-3-carboxylate

Molecular Formula: C14H12ClNO3SMolecular Weight: 309.767980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QVZIDNLJEOTBPT-UHFFFAOYSA-N

356568-66-6
Methyl 2-(2-chlorobenzamido)-4-methyl-5-(m-tolylcarbamoyl)thiophene-3-carboxylate (1 supplier)
Compound Structure IUPAC Name: methyl 2-[(2-chlorobenzoyl)amino]-4-methyl-5-[(3-methylphenyl)carbamoyl]thiophene-3-carboxylate | CAS Registry Number: 335410-67-8
Synonyms: AC1LMJXZ, BAS 02498121, Oprea1_313588, Oprea1_703728, ZINC872043, AKOS000539002, MCULE-3581365319, 2-(2-Chloro-benzoylamino)-4-methyl-5-m-tolylcarbamoyl-thiophene-3-carboxylic acid methyl ester, methyl 2-[(2-chlorobenzoyl)amino]-4-methyl-5-[(3-methylphenyl)carbamoyl]thiophene-3-carboxylate

Molecular Formula: C22H19ClN2O4SMolecular Weight: 442.914 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CWRFTPXBFTVCGJ-UHFFFAOYSA-N

335410-67-8
Methyl 2-(2-chlorobenzamido)-5-((2,5-dimethylphenyl)carbamoyl)-4-methylthiophene-3-carboxylate (1 supplier)
Compound Structure IUPAC Name: methyl 2-[(2-chlorobenzoyl)amino]-5-[(2,5-dimethylphenyl)carbamoyl]-4-methylthiophene-3-carboxylate | CAS Registry Number: 335407-55-1
Synonyms: AC1LMIEC, BAS 02496292, Oprea1_343496, Oprea1_877527, ZINC871290, AKOS000540121, MCULE-2834630528, 2-(2-Chloro-benzoylamino)-5-(2,5-dimethyl-phenylcarbamoyl)-4-methyl-thiophene-3-carboxylic acid methyl ester, methyl 2-[(2-chlorobenzoyl)amino]-5-[(2,5-dimethylphenyl)carbamoyl]-4-methylthiophene-3-carboxylate

Molecular Formula: C23H21ClN2O4SMolecular Weight: 456.941 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ISSOHXWACKUOMS-UHFFFAOYSA-N

335407-55-1
Methyl 2-(2-chloroethoxy)acetate (23 suppliers)
Compound Structure IUPAC Name: methyl 2-(2-chloroethoxy)acetate | CAS Registry Number: 83881-47-4
Synonyms: METHYL 2-(2-CHLOROETHOXY)ACETATE, (2-Chloro-ethoxy)-acetic acid methyl ester, AGN-PC-00OXA9, KSC497Q9H, CTK3J7893, MolPort-005-937-654, ANW-61389, ZINC21990560, AKOS005259810, AG-H-34836, AK-44958, KB-202651, Acetic acid, (2-chloroethoxy)-, methyl ester, I14-16453, Aceticacid, (2-chloroethoxy)-, methyl ester (7CI,9CI);Methyl (2-chloroethoxy)acetate;Methyl 2-(2-chloroethoxy)acetate;

Molecular Formula: C5H9ClO3Molecular Weight: 152.576160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RDFIZBYHUOHTQI-UHFFFAOYSA-N

83881-47-4
Methyl 2-(2-chlorophenyl)-2-(2-(thiophen-2-yl)ethylamino)propanoate hydrochloride (4 suppliers)
METHYL 2-(2-CHLOROPHENYL)-2-(4,5,6,7-TETRAHYDROTHIENO[3,2-C](PYRIDIN-5-YL))ACETATE HCL (7 suppliers)
Compound Structure IUPAC Name: methyl 2-(2-chlorophenyl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetate;hydrochloride | CAS Registry Number: 130209-90-4
Synonyms: (+/-)-Clopidogrel hydrochloride, SCHEMBL3172901, MolPort-003-845-993, CC0024, AKOS024457130, FT-0665129, (2-Chlorophenyl)-6,7dihydrothieno[3,2-c]pyridine-5-(4h)-acetic acid methyl ester sulfate, methyl 2-(2-chlorophenyl)-2-(6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)acetate hydrochloride, Methyl 2-(4,5,6,7-tetrahydrothieno[3,2-c]pyridin-5-yl)-2-(2-chlorophenyl)acetate hydrochloride

Molecular Formula: C16H17Cl2NO2SMolecular Weight: 358.282680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XIHVAFJSGWDBGA-UHFFFAOYSA-N

130209-90-4
methyl 2-(2-chlorophenyl)-2-(4,5-dihydrothieno[2,3-c]pyridin- 6(7H)-yl)acetate hydrobromide (0 suppliers)
methyl 2-(2-chlorophenyl)-2-(4,5-dihydrothieno[2,3-c]pyridin-6(7H)-yl)acetate (17 suppliers)
Compound Structure IUPAC Name: methyl 2-(2-chlorophenyl)-2-(5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl)acetate | CAS Registry Number: 144457-43-2
Synonyms: Methyl 2-(2-chlorophenyl)-2-(4,5-dihydrothieno[2,3-c]pyridin-6(7H)-yl)acetate, SureCN889297, CTK8B5246, ANW-48109, AKOS015850966, RP07869, AK-77953, BR-77953, AB1004534, FT-0685837, W3151, methyl 2-(2-chlorophenyl)-2-{4H,5H,7H-thieno[2,3-c]pyridin-6-yl}acetate

Molecular Formula: C16H16ClNO2SMolecular Weight: 321.821740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZEIGZKQSYIWMTR-UHFFFAOYSA-N

144457-43-2
Methyl 2-(2-chlorophenyl)-2-(4,5-dihydrothieno[2,3-c]pyridin-6(7H)-yl)acetate hydrobromide (1 supplier)1416438-02-2
METHYL 2-(2-CHLOROPHENYL)-2-(9-THIA-4-AZABICYCLO[4.3.0]NONA-7,10-DIEN-4-YL)ACETATE (5 suppliers)
Compound Structure IUPAC Name: methyl 2-(2-chlorophenyl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetate | CAS Registry Number: 94188-84-8
Synonyms: clopidogrel, Clopidogrelum, Plavix, ( -)-Clopidogrel, Clopidogrelum [Latin], ( ,-)-Clopidogrel, (plus,minus)-Clopidogrel, Pcr 4099, C16H16ClNO2S, CID2806, MolPort-002-507-842, PCR-4099, AC-275, SC 25989C, SC 25990C, TBB067164, NCGC00159321-02, NCGC00159321-03, NCGC00159321-04, LS-152400

Molecular Formula: C16H16ClNO2SMolecular Weight: 321.821740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GKTWGGQPFAXNFI-UHFFFAOYSA-N

94188-84-8
Methyl 2-(2-chlorophenyl)-2-hydroxyacetate (7 suppliers)
Compound Structure IUPAC Name: methyl 2-(2-chlorophenyl)-2-hydroxyacetate | CAS Registry Number: 156276-21-0
Synonyms: 2-Chloro-mandelic acid methyl ester, 32345-59-8, methyl o-chloromandelate, SCHEMBL253615, AKOS011495546, 2-CHLORO-MANDELICACIDMETHYLESTER, AK-64311, BC201534, methyl 2-(2-chlorophenyl)-2-hydroxyacetate

Molecular Formula: C9H9ClO3Molecular Weight: 200.618960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZMPGBVQQIQSQED-UHFFFAOYSA-N

156276-21-0
Methyl 2-(2-chlorophenyl)-2-methylpropanoate (3 suppliers)
Compound Structure IUPAC Name: methyl 2-(2-chlorophenyl)-2-methylpropanoate | CAS Registry Number: 736055-19-9
Synonyms: SCHEMBL3822998, MolPort-035-771-670, ZINC91692090, METHYL 2-(2-CHLOROPHENYL)-2-METHYLPROPANOATE, 2-Methyl-2-(2-chlorophenyl)propanoic acid methyl ester

Molecular Formula: C11H13ClO2Molecular Weight: 212.672720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GFVFOOURKHKDSU-UHFFFAOYSA-N

736055-19-9
Methyl 2-(2-Chlorophenyl)-2-Oxoacetate (7 suppliers)4966-49-9
Methyl 2-(2-chlorophenyl)-4H-furo[3,2-b]pyrrole-5-carboxylate (1 supplier)
Compound Structure IUPAC Name: methyl 2-(2-chlorophenyl)-4H-furo[3,2-b]pyrrole-5-carboxylate | CAS Registry Number: 1713640-18-6
Synonyms: MolPort-028-929-316, ZINC96517672, AKOS027459787, NS-04492

Molecular Formula: C14H10ClNO3Molecular Weight: 275.688 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QNZMCSGLKNSTKS-UHFFFAOYSA-N

1713640-18-6
Methyl 2-(2-chlorophenyl)-5-(trifluoromethyl)-2H-1,2,3-triazole-4-carboxylate (1 supplier)1707567-21-2
Methyl 2-(2-chlorophenyl)-6-oxo-1,6-dihydropyridine-3-carboxylate (1 supplier)1707371-97-8
Methyl 2-(2-chlorophenyl)acrylate (1 supplier)
Compound Structure IUPAC Name: methyl 2-(2-chlorophenyl)prop-2-enoate | CAS Registry Number: 1231755-76-2
Synonyms: ZINC258291998, 2-(2-Chlorophenyl)acrylic acid methyl ester

Molecular Formula: C10H9ClO2Molecular Weight: 196.630 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TZEZVLJBILXPLH-UHFFFAOYSA-N

1231755-76-2
Methyl 2-(2-chlorophenyl)propanoate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-(2-chlorophenyl)propanoate | CAS Registry Number: 115615-35-5
Synonyms: methyl 2-(2-chlorophenyl)propanoate, SCHEMBL5706168, AKOS011681884, AK173320, 2-(2-chloro-phenyl)-propionic acid methyl ester

Molecular Formula: C10H11ClO2Molecular Weight: 198.646 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OIEBAXIJLDGWBZ-UHFFFAOYSA-N

115615-35-5
Methyl 2-(2-chlorophenyl)pyrimidine-5-carboxylate (1 supplier)1263059-53-5
Methyl 2-(2-chloroprop-2-enylamino)benzoate (3 suppliers)
Compound Structure IUPAC Name: methyl 2-(2-chloroprop-2-enylamino)benzoate | CAS Registry Number: 29247-78-7
Synonyms: methyl 2-(2-chloroprop-2-enylamino)benzoate, NSC273824, AGN-PC-0JOZDD, AC1L84LQ, NSC-273824

Molecular Formula: C11H12ClNO2Molecular Weight: 225.671480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NSRRGDLQZIAMAJ-UHFFFAOYSA-N

29247-78-7
methyl 2-(2-chloropyridin-3-yl)acetate (3 suppliers)
Compound Structure IUPAC Name: methyl 2-(2-chloropyridin-3-yl)acetate | CAS Registry Number: 123222-09-3
Synonyms: Methyl 2-(2-chloropyridin-3-yl)acetate, SCHEMBL4126633, PKCBB_01217, HGRQGJYEMNWDFM-UHFFFAOYSA-N, ZINC89261851, AKOS023832405, AB76392, FCH2260087, AK524673, METHYL (2-CHLOROPYRIDIN-3-YL)ACETATE, 3-Pyridineacetic acid, 2-chloro-, methyl ester

Molecular Formula: C8H8ClNO2Molecular Weight: 185.607 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HGRQGJYEMNWDFM-UHFFFAOYSA-N

123222-09-3
methyl 2-(2-chloroquinolin-3-yl)-3H-benzo[d]imidazole-5-carboxylate (3 suppliers)335672-11-2
methyl 2-(2-chlorothiazol-4-yl)-4-(2-chloro-4- fluorophenyl)-6-methyl-1,4-dihydro-pyrimidin-5-carboxylate (0 suppliers)1006047-18-2
methyl 2-(2-chlorothiazol-5-yl)-4-(2-chloro-4- fluorophenyl)-6-methyl-1,4-dihydro-pyrimidin-5-carboxylate (0 suppliers)1006047-30-8
methyl 2-(2-chlorothiazol-5-yl)-4-(4-fluorophenyl)- 6-methyl-1,4-dihydro-pyrimidin-5-carboxylate (0 suppliers)1006047-31-9
Methyl 2-(2-cyano-1H-indol-3-yl)acetate (3 suppliers)
Compound Structure IUPAC Name: methyl 2-(2-cyano-1H-indol-3-yl)acetate | CAS Registry Number: 275361-74-5
Synonyms: SCHEMBL13246948, AK00739710, 2-Cyano-1H-indole-3-acetic acid methyl ester

Molecular Formula: C12H10N2O2Molecular Weight: 214.224 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LEDILVMPJPKEKL-UHFFFAOYSA-N

275361-74-5
METHYL 2-(2-CYANO-3-ETHOXY-3-OXOPROPYL)BENZOATE (3 suppliers)
Compound Structure IUPAC Name: methyl 2-(2-cyano-3-ethoxy-3-oxopropyl)benzoate | CAS Registry Number: 153802-16-5
Synonyms: MolPort-028-934-366, SS-3625, methyl 2-(2-cyano-3-ethoxy-3-oxopropyl)benzoate

Molecular Formula: C14H15NO4Molecular Weight: 261.273200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SUZBHVXGTJUXSX-UHFFFAOYSA-N

153802-16-5
methyl 2-(2-Cyano-4-hydroxyphenyl)acetate (4 suppliers)
Compound Structure IUPAC Name: methyl 2-(2-cyano-4-hydroxyphenyl)acetate | CAS Registry Number: 1261559-90-3
Synonyms: Methyl 2-(2-Cyano-4-hydroxyphenyl)acetate, AKOS027256751, ZINC238393303, AK209219

Molecular Formula: C10H9NO3Molecular Weight: 191.186 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AAAHTWQJGFZKFC-UHFFFAOYSA-N

1261559-90-3
Methyl 2-(2-cyanoacetamido)-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxylate (1 supplier)
Compound Structure IUPAC Name: methyl 2-[(2-cyanoacetyl)amino]-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxylate | CAS Registry Number: 666728-99-0
Synonyms: methyl 2-[(cyanoacetyl)amino]-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxylate, CTK7C9502, MolPort-001-503-035, ALBB-008570, ZINC5526385, ZX-AN007477, BBL017068, STK439960, AKOS003270179, MCULE-3593781276, KB-255395, TR-060641, R4502, ST50918974, methyl 2-(2-cyanoacetamido)-4H,5H,6H,7H,8H,9H-cycloocta[b]thiophene-3-carboxylate, methyl 2-(2-cyanoacetylamino)-4,5,6,7,8,9-hexahydrocycloocta[2,1-b]thiophene-3 -carboxylate

Molecular Formula: C15H18N2O3SMolecular Weight: 306.380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IHJPOGIUUOWECP-UHFFFAOYSA-N

666728-99-0
Methyl 2-(2-cyanoacetamido)-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxylate (1 supplier)
Compound Structure IUPAC Name: methyl 2-[(2-cyanoacetyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate | CAS Registry Number: 544440-85-9
Synonyms: methyl 2-[(cyanoacetyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate, AC1NF63C, CTK7C9500, MolPort-000-513-499, ALBB-008568, ZINC6126347, ZX-AN007475, BBL017060, STK439924, AKOS002664722, MCULE-6296200722, KB-255396, TR-060639, R6756, methyl 2-(2-cyanoacetamido)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate, methyl 2-[(2-cyanoacetyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate, methyl 2-[(cyanoacetyl)amino]-4,5,6,7-tetrahydro-1-benzo[b]thiophene-3-carboxylate

Molecular Formula: C13H14N2O3SMolecular Weight: 278.326 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WVKDHSGANSTAPT-UHFFFAOYSA-N

544440-85-9
Methyl 2-(2-cyanoacetamido)-4,5-dimethylthiophene-3-carboxylate (1 supplier)
Compound Structure IUPAC Name: methyl 2-[(2-cyanoacetyl)amino]-4,5-dimethylthiophene-3-carboxylate | CAS Registry Number: 545347-86-2
Synonyms: methyl 2-[(cyanoacetyl)amino]-4,5-dimethylthiophene-3-carboxylate, AC1NA5OK, CTK7C9480, MolPort-001-545-072, ALBB-008567, ZINC6254948, ZX-AN007474, BBL017059, STK439923, AKOS003298332, MCULE-2773265391, KB-255397, TR-060638, R6768, methyl 2-(2-cyanoacetamido)-4,5-dimethylthiophene-3-carboxylate, methyl 2-[(2-cyanoacetyl)amino]-4,5-dimethylthiophene-3-carboxylate

Molecular Formula: C11H12N2O3SMolecular Weight: 252.288 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FTSDQWUIWYOWFD-UHFFFAOYSA-N

545347-86-2
Methyl 2-(2-cyanoacetamido)-4-(4-fluorophenyl)thiophene-3-carboxylate (1 supplier)
Compound Structure IUPAC Name: methyl 2-[(2-cyanoacetyl)amino]-4-(4-fluorophenyl)thiophene-3-carboxylate | CAS Registry Number: 546116-59-0
Synonyms: methyl 2-[(cyanoacetyl)amino]-4-(4-fluorophenyl)thiophene-3-carboxylate, METHYL 2-[(CYANOACETYL)AMINO]-4-(4-FLUOROPHENYL)-THIOPHENE-3-CARBOXYLATE, AC1MTYGW, CTK7C9508, MolPort-001-546-860, ALBB-008629, ZINC6126236, ZX-AN007536, BBL017467, STK448396, AKOS003276940, Methyl 2-[(2-cyanoacetyl)amino]-4-(4-fluorophenyl)thiophene-3-carboxylate, MCULE-8645054425, KB-255393, TR-060687, R6783, ST50941200, methyl 2-(2-cyanoacetamido)-4-(4-fluorophenyl)thiophene-3-carboxylate, methyl 2-(2-cyanoacetylamino)-4-(4-fluorophenyl)thiophene-3-carboxylate

Molecular Formula: C15H11FN2O3SMolecular Weight: 318.322 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: QQXCGYUHUVLFML-UHFFFAOYSA-N

546116-59-0
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