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CHEMICAL products beginning with : M
31351 to 31400 of 67834 results  Page: << Previous 50 Results 620 621 622 623 624 625 626 627 [628] 629 630 631 632 633 634 635 636 637 638 639 640 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
METHYL 2-[(4-CHLORO-6-METHOXY-PYRIMIDIN-2-YL)CARBAMOYLSULFAMOYL]BENZOATE (9 suppliers)
Compound Structure IUPAC Name: methyl 2-[(4-chloro-6-methoxypyrimidin-2-yl)carbamoylsulfamoyl]benzoate | CAS Registry Number: 128569-20-0
Synonyms: CID182917, Methyl 2-[(4-chloro-6-methoxy-pyrimidin-2-yl)carbamoylsulfamoyl]benzoate

Molecular Formula: C14H13ClN4O6SMolecular Weight: 400.794220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: HXGQOVZYUUYUHA-UHFFFAOYSA-N

128569-20-0
MEthyl 2-[(4-chlorobenzyl)(phenylsulfonyl)amino]benzoate (1 supplier)
Compound Structure IUPAC Name: methyl 2-[benzenesulfonyl-[(4-chlorophenyl)methyl]amino]benzoate | CAS Registry Number: 1858257-24-5
Synonyms: Methyl 2-[(4-chlorobenzyl)(phenylsulfonyl)amino]benzoate, ALBB-029411, ZX-AN080224, MFCD28954526, AKOS025396729, ZINC242548825, benzoic acid, 2-[[(4-chlorophenyl)methyl](phenylsulfonyl)amino]-, methyl ester

Molecular Formula: C21H18ClNO4SMolecular Weight: 415.900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LVHFBBRYAIBYSP-UHFFFAOYSA-N

1858257-24-5
Methyl 2-[(4-chlorophenyl)carbamothioylsulfanyl]acetate (1 supplier)
Compound Structure IUPAC Name: methyl 2-[(4-chlorophenyl)carbamothioylsulfanyl]acetate | CAS Registry Number: 13399-88-7
Synonyms: NSC85748, AC1MYU1K, AGN-PC-0L1N53, NSC-85748, methyl 2-[(4-chlorophenyl)carbamothioylsulfanyl]acetate, methyl 2-[(4-chlorophenyl)thiocarbamoylsulfanyl]acetate

Molecular Formula: C10H10ClNO2S2Molecular Weight: 275.774900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YRJXBZVUVUSCHA-UHFFFAOYSA-N

13399-88-7
Methyl 2-[(4-chlorophenyl)carbamoylamino]-2-methylpropanoate (1 supplier)
Compound Structure IUPAC Name: methyl 2-[(4-chlorophenyl)carbamoylamino]-2-methylpropanoate | CAS Registry Number: 70974-07-1
Synonyms: BRN 2943628, N-((p-Chlorophenyl)carbamoyl)-2-methylalanine methyl ester, Alanine, N-((p-chlorophenyl)carbamoyl)-2-methyl-, methyl ester, N-(p-Chlorphenylcarbamoyl)-2-methylalaninmethyl ester [German], Alanine, N-(((4-chlorophenyl)amino)carbonyl)-2-methyl-, methyl ester, AC1LNT97, SCHEMBL11463830, MolPort-000-409-427, RKNIVFCCJISWNA-UHFFFAOYSA-N, ZINC1062102, ZINC01062102, AKOS002206272, MCULE-1968974820, LS-15964, ST50129447, N-(p-Chlorphenylcarbamoyl)-2-methylalaninmethylester, N-(p-Chlorphenylcarbamoyl)-2-methylalaninmethyl ester, F3072-0107, methyl N-[(4-chlorophenyl)carbamoyl]-2-methylalaninate, methyl 2-[(4-chlorophenyl)carbamoylamino]-2-methylpropanoate

Molecular Formula: C12H15ClN2O3Molecular Weight: 270.712100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RKNIVFCCJISWNA-UHFFFAOYSA-N

70974-07-1
METHYL 2-[(4-CHLOROPHENYL)CARBAMOYLAMINO]BENZOATE (3 suppliers)
Compound Structure IUPAC Name: methyl 2-[(4-chlorophenyl)carbamoylamino]benzoate | CAS Registry Number: 19959-41-2
Synonyms: Ambcb5214402, NSC33740, MolPort-000-563-743, CID234251, ZINC00275343

Molecular Formula: C15H13ClN2O3Molecular Weight: 304.728320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XLQRKSSBHMTBMA-UHFFFAOYSA-N

19959-41-2
MEthyl 2-[(4-chlorophenyl)methyl]-1,3-thiazole-4-carboxylate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[(4-chlorophenyl)methyl]-1,3-thiazole-4-carboxylate | CAS Registry Number: 154220-01-6
Synonyms: ZINC97756762, METHYL 2-[(4-CHLOROPHENYL)METHYL]-1,3-THIAZOLE-4-CARBOXYLATE

Molecular Formula: C12H10ClNO2SMolecular Weight: 267.727 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GNSVTQODPXNWEG-UHFFFAOYSA-N

154220-01-6
Methyl 2-[(4-chlorophenyl)sulfonyl]-6-oxohexahydro-4-pyridazinecarboxylate (0 suppliers)
Compound Structure IUPAC Name: methyl 2-(4-chlorophenyl)sulfonyl-6-oxodiazinane-4-carboxylate | CAS Registry Number: 339096-87-6
Synonyms: methyl 2-[(4-chlorophenyl)sulfonyl]-6-oxohexahydro-4-pyridazinecarboxylate, methyl 2-(4-chlorobenzenesulfonyl)-6-oxo-1,2-diazinane-4-carboxylate, AC1MVCS8, KS-000020BZ, AKOS005102841, MCULE-3554804019, 8H-012, methyl 2-(4-chlorophenyl)sulfonyl-6-oxodiazinane-4-carboxylate, methyl 2-(4-chlorophenylsulfonyl)-6-oxopiperazine-4-carboxylate

Molecular Formula: C12H13ClN2O5SMolecular Weight: 332.760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MRQJOFNMFIBWJK-UHFFFAOYSA-N

339096-87-6
METHYL 2-[(4-CHLOROPHENYLCARBAMOYL)METHYLTHIO]-1H-BENZO[D]IMIDAZOLE-1-CARBOXYLATE (5 suppliers)
Compound Structure IUPAC Name: methyl 2-[2-(4-chloroanilino)-2-oxoethyl]sulfanylbenzimidazole-1-carboxylate | CAS Registry Number: 723247-50-5
Synonyms: ZINC04243588, AG-G-84595, AI-067/31573006, AC1MC4TJ, CTK5D5905, MolPort-000-160-041, MCULE-4757901359, KB-255362, Methyl 2-[(4-chlorophenylcarbamoyl)methylthio]-1H-, methyl 2-[2-(4-chloroanilino)-2-oxoethyl]sulfanylbenzimidazole-1-carboxylate, methyl2-{[2-(4-chloroanilino)-2-oxoethyl]thio}-1H-benzimidazole-1-carboxylate, 1H-Benzimidazole-1-carboxylicacid, 2-[[2-[(4-chlorophenyl)amino]-2-oxoethyl]thio]-, methyl ester, METHYL 2-[(4-CHLOROPHENYLCARBAMOYL)METHYLTHIO]-1H-BENZO[D]IMIDAZOLE-1-CARBOXYLATE;Methyl 2-[(4-chlorophenylcarbamoyl)methylthio]-1H-

Molecular Formula: C17H14ClN3O3SMolecular Weight: 375.829360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DVOUHLFXDIKOHX-UHFFFAOYSA-N

723247-50-5
METHYL 2-[(4-CYANOPHENYL)AMINO]DIAZENYLBENZOATE (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[(4-cyanoanilino)diazenyl]benzoate | CAS Registry Number: 35107-35-8
Synonyms: NSC135748, CID282330

Molecular Formula: C15H12N4O2Molecular Weight: 280.281380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: SGXCZZWMFQPRJA-UHFFFAOYSA-N

35107-35-8
Methyl 2-[(4-ethoxyphenyl)sulfamoyl]benzoate (1 supplier)
Compound Structure IUPAC Name: methyl 2-[(4-ethoxyphenyl)sulfamoyl]benzoate | CAS Registry Number: 1286591-29-4
Synonyms: methyl 2-[(4-ethoxyphenyl)sulfamoyl]benzoate, methyl 2-{[(4-ethoxyphenyl)amino]sulfonyl}benzoate, AC1OWY93, KS-00003ITQ, MolPort-009-781-662, ZINC6316692, BBL007322, HTS005291, STL144632, AKOS005741816, BS-5978, MCULE-9311301531, H6717

Molecular Formula: C16H17NO5SMolecular Weight: 335.374 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: RVETWOJGPQENAU-UHFFFAOYSA-N

1286591-29-4
Methyl 2-[(4-fluorobenzoyl)amino]-4-methyl-5-[(3-nitrophenyl)carbamoyl]thiophene-3-carboxylate (0 suppliers)
Compound Structure IUPAC Name: methyl 2-[(4-fluorobenzoyl)amino]-4-methyl-5-[(3-nitrophenyl)carbamoyl]thiophene-3-carboxylate | CAS Registry Number: 5142-18-7
Synonyms: methyl 2-[(4-fluorobenzoyl)amino]-4-methyl-5-[(3-nitrophenyl)carbamoyl]thiophene-3-carboxylate, AC1MJQPG, BAS 02496554, AGN-PC-0KPS09, Oprea1_049944, Oprea1_449700, MolPort-001-980-182, ZINC13424273, AKOS000539259

Molecular Formula: C21H16FN3O6SMolecular Weight: 457.431643 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: LCNMWCOTRASDRZ-UHFFFAOYSA-N

5142-18-7
Methyl 2-[(4-fluorophenyl)-(1,2,4-triazol-1-yl)methyl]prop-2-enoate (1 supplier)
Compound Structure IUPAC Name: methyl 2-[(4-fluorophenyl)-(1,2,4-triazol-1-yl)methyl]prop-2-enoate | CAS Registry Number: 1082208-21-6
Synonyms: AGN-PC-09TQBL, Methyl 2-((4-fluorophenyl)(1H-1,2,4-triazol-1-yl)me-thyl) acrylate, methyl 2-[(4-fluorophenyl)-(1,2,4-triazol-1-yl)methyl]prop-2-enoate

Molecular Formula: C13H12FN3O2Molecular Weight: 261.251683 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PCUPWVVVAJYAHS-UHFFFAOYSA-N

1082208-21-6
METHYL 2-[(4-FLUOROPHENYL)CARBAMOYLAMINO]-2-METHYL-PROPANOATE (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[(4-fluorophenyl)carbamoylamino]-2-methylpropanoate | CAS Registry Number: 70974-14-0
Synonyms: Oprea1_483008, BRN 2857987, CID3054225, LS-16117, N-((p-Fluorophenyl)carbamoyl)-2-methylalanine methyl ester, Alanine, N-((p-fluorophenyl)carbamoyl)-2-methyl-, methyl ester, Alanine, N-(((4-fluorophenyl)amino)carbonyl)-2-methyl-, methyl ester

Molecular Formula: C12H15FN2O3Molecular Weight: 254.257503 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CRXVVILFPVTWBG-UHFFFAOYSA-N

70974-14-0
Methyl 2-[(4-fluorophenyl)sulfonylamino]-5,6-dihydro-4h-cyclopenta[b]thiophene-3-carboxylate (0 suppliers)
Compound Structure IUPAC Name: methyl 2-[(4-fluorophenyl)sulfonylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate | CAS Registry Number: 6918-21-4
Synonyms: AC1NPSIP, Oprea1_410344, MolPort-001-489-079, ZINC2734224, STK412042, ZINC02734224, AKOS003249824, MCULE-2656574606, ST50687053, methyl 2-[(4-fluorophenyl)sulfonylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate, methyl 2-{[(4-fluorophenyl)sulfonyl]amino}-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate

Molecular Formula: C15H14FNO4S2Molecular Weight: 355.404363 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: QCSVMBKFHOOHIY-UHFFFAOYSA-N

6918-21-4
Methyl 2-[(4-formyl-1,3-dimethyl-1H-pyrazol-5-yl)-sulfanyl]benzenecarboxylate (1 supplier)
Methyl 2-[(4-formyl-1-methyl-3-phenyl-1h-pyrazol-5-yl)sulfanyl]be Nzoate (1 supplier)
Compound Structure IUPAC Name: methyl 2-(4-formyl-2-methyl-5-phenylpyrazol-3-yl)sulfanylbenzoate | CAS Registry Number: 321538-23-2
Synonyms: methyl 2-[(4-formyl-1-methyl-3-phenyl-1H-pyrazol-5-yl)sulfanyl]benzenecarboxylate, 2K-599S, methyl 2-(4-formyl-2-methyl-5-phenylpyrazol-3-yl)sulfanylbenzoate, ZINC01382210, AC1LSTDU, AGN-PC-0K5NZF, CTK7H8289, MolPort-002-344-613, AKOS005069929, AG-B-07180, MCULE-7982199245, RP16905, KB-255365, TR-063071, methylformylmethylphenylpyrazolylsulfanylbenzenecarboxylate, methyl 2-[(4-formyl-2-methyl-5-phenylpyrazol-3-yl)sulfanyl]benzoate

Molecular Formula: C19H16N2O3SMolecular Weight: 352.406940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WWACCRLWHFUZSS-UHFFFAOYSA-N

321538-23-2
Methyl 2-[(4-formyl-1-methyl-3-phenyl-1H-pyrazol-5-yl)sulfanyl]benzenecarboxylate (1 supplier)
Methyl 2-[(4-formylphenoxy)methyl]-3-nitrobenzenecarboxylate (3 suppliers)
Compound Structure IUPAC Name: methyl 2-[(4-formylphenoxy)methyl]-3-nitrobenzoate | CAS Registry Number: 885949-38-2
Synonyms: methyl 2-[(4-formylphenoxy)methyl]-3-nitrobenzoate, ZINC03883988, AC1MC957, CTK7H9509, MolPort-001-760-550, AKOS005070595, AG-B-26640, RP16397, KB-255366, KB-255367, methylformylphenoxymethylnitrobenzenecarboxylate, 4Y-5060, methyl 2-(4-formylphenoxymethyl)-3-nitrobenzoate

Molecular Formula: C16H13NO6Molecular Weight: 315.277520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: WERIKBPHHNHSCC-UHFFFAOYSA-N

885949-38-2
Methyl 2-[(4-hydroxyphenyl)sulfanyl]acetate (1 supplier)
Compound Structure IUPAC Name: methyl 2-(4-hydroxyphenyl)sulfanylacetate | CAS Registry Number: 30512-63-1
Synonyms: methyl 2-[(4-hydroxyphenyl)sulfanyl]acetate, Methyl [(4-Hydroxyphenyl)sulfanyl]acetate, CHEMBL540938, SCHEMBL6239095, ZINC37995581, AKOS010085079, MCULE-1215642980, NE22647, Z599627746

Molecular Formula: C9H10O3SMolecular Weight: 198.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DCSBCLDLEBBYAH-UHFFFAOYSA-N

30512-63-1
methyl 2-[(4-hydroxyquinazolin-2-yl)sulfanyl]acetate (1 supplier)
Compound Structure IUPAC Name: methyl 2-[(4-oxo-3~{H}-quinazolin-2-yl)sulfanyl]acetate | CAS Registry Number: 51487-23-1
Synonyms: AC1LEGHQ, MolPort-000-680-251, MolPort-006-756-324, SBB079336, STK927366, ZINC18202198, AKOS002274696, MCULE-9232695951, ST50191385, EN300-110981, methyl 2-(4-hydroxyquinazolin-2-ylthio)acetate, methyl [(4-hydroxyquinazolin-2-yl)sulfanyl]acetate, methyl 2-(4-oxo-3-hydroquinazolin-2-ylthio)acetate, methyl 2-[(4-oxo-1H-quinazolin-2-yl)sulfanyl]acetate, methyl-2-[(4-oxo-3,4-dihydroquinazolin-2-yl)thio]acetate, [(4-Oxo-3,4-dihydroquinazoline-2-yl)thio]acetic acid methyl ester

Molecular Formula: C11H10N2O3SMolecular Weight: 250.272 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KYHXRGFGNHXHLY-UHFFFAOYSA-N

51487-23-1
methyl 2-[(4-iodophenyl)amino]-2-oxoacetate (0 suppliers)
Compound Structure IUPAC Name: methyl 2-(4-iodoanilino)-2-oxoacetate | CAS Registry Number: 87967-30-4
Synonyms: SureCN11057395, CTK3C0643, Acetic acid, [(4-iodophenyl)amino]oxo-, methyl ester

Molecular Formula: C9H8INO3Molecular Weight: 305.069190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HJKHJDJDSKBNAB-UHFFFAOYSA-N

87967-30-4
methyl 2-[(4-methoxybenzyl)oxy]-2-methylpropanoate (0 suppliers)
Compound Structure IUPAC Name: methyl 2-[(4-methoxyphenyl)methoxy]-2-methylpropanoate | CAS Registry Number: 19811-25-7
Synonyms: SCHEMBL3511047, DLTXDMWUSHKHIN-UHFFFAOYSA-N

Molecular Formula: C13H18O4Molecular Weight: 238.283 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DLTXDMWUSHKHIN-UHFFFAOYSA-N

19811-25-7
Methyl 2-[(4-methyl-1,2,3-thiadiazol-5-yl)sulfinyl]benzenecarboxylate (0 suppliers)
Compound Structure IUPAC Name: methyl 2-(4-methylthiadiazol-5-yl)sulfinylbenzoate | CAS Registry Number: 246022-42-4
Synonyms: methyl 2-[(4-methyl-1,2,3-thiadiazol-5-yl)sulfinyl]benzenecarboxylate, methyl 2-[(4-methyl-1,2,3-thiadiazol-5-yl)sulfinyl]benzoate, AC1LRSWR, MLS000692017, CHEMBL1498050, KS-00001QKB, HMS2650J06, AKOS005074391, MCULE-4788052760, 10F-302S, SMR000333680, methyl 2-(4-methylthiadiazol-5-yl)sulfinylbenzoate

Molecular Formula: C11H10N2O3S2Molecular Weight: 282.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: AGQPVZQBWURGJM-UHFFFAOYSA-N

246022-42-4
Methyl 2-[(4-methyl-1,3-thiazol-2-yl)amino]acetate (1 supplier)1036617-80-7
METHYL 2-[(4-METHYL-6-METHYLSULFANYL-3-OXO-PYRAZIN-2-YL)CARBAMOYLSULFAMOYL]BENZOATE (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[(4-methyl-6-methylsulfanyl-3-oxopyrazin-2-yl)carbamoylsulfamoyl]benzoate | CAS Registry Number: 120911-82-2
Synonyms: CID179995, Methyl 2-[(4-methyl-6-methylsulfanyl-3-oxo-pyrazin-2-yl)carbamoylsulfamoyl]benzoate, Benzoic acid, 2-(((((3,4-dihydro-4-methyl-6-(methylthio)-3-oxopyrazinyl)amino)carbonyl)amino)sulfonyl)-, methyl ester

Molecular Formula: C15H16N4O6S2Molecular Weight: 412.440740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: LTUUZXNEDMGFSM-UHFFFAOYSA-N

120911-82-2
METHYL 2-[(4-METHYLAMINOBENZOYL)AMINO]-6-PHENYLMETHOXYCARBONYLAMINO-HEXANOATE (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[[4-(methylamino)benzoyl]amino]-6-(phenylmethoxycarbonylamino)hexanoate | CAS Registry Number: 51865-77-1
Synonyms: NSC121505, CID275058

Molecular Formula: C23H29N3O5Molecular Weight: 427.493460 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: MRSVYVWVQJZOJS-UHFFFAOYSA-N

51865-77-1
Methyl 2-[(4-naphtho[2,1-b]furan-2-yl-2-pyrimidinyl)sulfanyl]acetate (0 suppliers)
Compound Structure IUPAC Name: methyl 2-(4-benzo[e][1]benzofuran-2-ylpyrimidin-2-yl)sulfanylacetate | CAS Registry Number: 866144-48-1
Synonyms: methyl 2-[(4-naphtho[2,1-b]furan-2-yl-2-pyrimidinyl)sulfanyl]acetate, methyl 2-[(4-{naphtho[2,1-b]furan-2-yl}pyrimidin-2-yl)sulfanyl]acetate, AC1MOPBZ, ZINC6626227, AKOS005104411, MCULE-4132415523, KS-000021P6, 9T-0033, methyl 2-(4-benzo[e][1]benzofuran-2-ylpyrimidin-2-yl)sulfanylacetate

Molecular Formula: C19H14N2O3SMolecular Weight: 350.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: MOJODRNCRGTWII-UHFFFAOYSA-N

866144-48-1
Methyl 2-[(4-nitronaphthalen-1-yl)oxy]acetate (1 supplier)874133-46-7
METHYL 2-[(4-NITROPHENYL)METHYLSULFANYL]ACETATE (3 suppliers)
Compound Structure IUPAC Name: methyl 2-[(4-nitrophenyl)methylsulfanyl]acetate | CAS Registry Number: 5629-32-3
Synonyms: NSC52411, MolPort-001-921-573, CID243148, ZINC00225949, BAS 00288578, (4-Nitro-benzylsulfanyl)-acetic acid methyl ester, A0948/0044410, 6625-36-1

Molecular Formula: C10H11NO4SMolecular Weight: 241.263640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DLZYIQFDUZINCM-UHFFFAOYSA-N

5629-32-3
Methyl 2-[(4-oxochromen-2-yl)carbamoylamino]benzoate (0 suppliers)
Compound Structure IUPAC Name: methyl 2-[(4-oxochromen-2-yl)carbamoylamino]benzoate | CAS Registry Number: 59629-56-0
Synonyms: BRN 1663073, Methyl 2-((((4-oxo-4H-1-benzopyran-2-yl)amino)carbonyl)amino)benzoate, Benzoic acid, 2-((((4-oxo-4H-1-benzopyran-2-yl)amino)carbonyl)amino)-, methyl ester, AC1MID46, LS-38061, methyl 2-[(4-oxochromen-2-yl)carbamoylamino]benzoate

Molecular Formula: C18H14N2O5Molecular Weight: 338.314160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LLNUUWSOIRQJEE-UHFFFAOYSA-N

59629-56-0
Methyl 2-[(4-piperidinylmethoxy)methyl]benzoate hydrochloride (1 supplier)
Methyl 2-[(4-piperidinylmethoxy)methyl]benzoatehydrochloride (1 supplier)
Compound Structure IUPAC Name: methyl 2-(piperidin-4-ylmethoxymethyl)benzoate;hydrochloride | CAS Registry Number: 1220034-73-0
Synonyms: Methyl 2-[(4-piperidinylmethoxy)methyl]benzoate hydrochloride, Methyl 2-((piperidin-4-ylmethoxy)methyl)benzoate hydrochloride, methyl 2-[(piperidin-4-ylmethoxy)methyl]benzoate hydrochloride, CTK6J0674, AKOS015847904, TR-067762

Molecular Formula: C15H22ClNO3Molecular Weight: 299.790 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OQLVTXDLVGGAER-UHFFFAOYSA-N

1220034-73-0
Methyl 2-[(4-piperidinyloxy)methyl]benzoate hydrochloride (1 supplier)
Methyl 2-[(4-piperidinyloxy)methyl]benzoatehydrochloride (1 supplier)
Compound Structure IUPAC Name: methyl 2-(piperidin-4-yloxymethyl)benzoate;hydrochloride | CAS Registry Number: 1219976-67-6
Synonyms: Methyl 2-[(4-piperidinyloxy)methyl]benzoate hydrochloride, Methyl 2-((piperidin-4-yloxy)methyl)benzoate hydrochloride, methyl 2-[(piperidin-4-yloxy)methyl]benzoate hydrochloride, CTK6J0670, AKOS015847849, TR-067760

Molecular Formula: C14H20ClNO3Molecular Weight: 285.760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BFPCVVTYOUMSTE-UHFFFAOYSA-N

1219976-67-6
methyl 2-[(4-tert-butylbenzoyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate (0 suppliers)
Compound Structure IUPAC Name: methyl 2-[(4-tert-butylbenzoyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate | CAS Registry Number: 324577-47-1
Synonyms: AG-690/36924065, AC1LJICM, Oprea1_073660, Oprea1_467980, MolPort-000-418-934, ZINC655391, STK862116, AKOS000523334, MCULE-5554295457, AK250119, BAS 00472893, SR-01000409295, SR-01000409295-2, 2-(4-tert-Butyl-benzoylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic, Methyl 2-(4-(tert-butyl)benzamido)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate, methyl 2-{[(4-tert-butylphenyl)carbonyl]amino}-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate

Molecular Formula: C20H23NO3SMolecular Weight: 357.468 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WZMFQGOOHMUOTQ-UHFFFAOYSA-N

324577-47-1
Methyl 2-[(4H-1,2,4-triazol-3-ylsulfanyl)methyl]benzoate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-(1~{H}-1,2,4-triazol-5-ylsulfanylmethyl)benzoate | CAS Registry Number: 1547880-41-0
Synonyms: ZINC96463120, AKOS017259595, METHYL 2-[(4H-1,2,4-TRIAZOL-3-YLSULFANYL)METHYL]BENZOATE

Molecular Formula: C11H11N3O2SMolecular Weight: 249.288 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VUWBTBGHIUIIKO-UHFFFAOYSA-N

1547880-41-0
METHYL 2-[(5,5-DIMETHYL-2,3,4,6,7,8-HEXAHYDRO-1H-NAPHTHALEN-2-YL)METHYLIDENEAMINO]BENZOATE (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[(5,5-dimethyl-2,3,4,4a,6,7-hexahydro-1H-naphthalen-2-yl)methylideneamino]benzoate | CAS Registry Number: 94021-71-3
Synonyms: EINECS 301-463-4, Methyl 2-(((octahydro-5,5-dimethyl-2-naphthyl)methylene)amino)benzoate

Molecular Formula: C21H27NO2Molecular Weight: 325.444580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HYWBKWFKDHFAGD-UHFFFAOYSA-N

94021-71-3
Methyl 2-[(5-aminoquinolin-8-yl)oxy]acetate (1 supplier)
Compound Structure IUPAC Name: methyl 2-(5-aminoquinolin-8-yl)oxyacetate | CAS Registry Number: 1183354-11-1
Synonyms: methyl 2-[(5-aminoquinolin-8-yl)oxy]acetate, MolPort-013-023-442, ZINC37657872, AKOS010082918, MCULE-5178210933, NE40587, Z1442016073

Molecular Formula: C12H12N2O3Molecular Weight: 232.239 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QTNAUIKTPPBIBC-UHFFFAOYSA-N

1183354-11-1
METHYL 2-[(5-BROMO-2-FUROYL)AMINO]BENZOATE (1 supplier)
Compound Structure IUPAC Name: 2-phenoxy-3H-1,3,2$l^{5}-benzothiazaphosphole 2-oxide | CAS Registry Number: 64672-10-2
Synonyms: 2-phenoxy-2,3-dihydro-1,3,2-benzothiazaphosphole 2-oxide, NSC93224, AC1L64VY, AC1Q6TG3, NCIOpen2_005854, 2-phenoxy-3H-1,3,2, CTK5C1575, AR-1E4751, NSC 93224, NSC-93224, AG-J-23462, 1,3,2-Benzothiazaphosphole,2,3-dihydro-2-phenoxy-, 2-oxide

Molecular Formula: C12H10NO2PSMolecular Weight: 263.252062 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PVHQOHMQXKSVNV-UHFFFAOYSA-N

64672-10-2
Methyl 2-[(5-bromo-2-nitrophenyl)(methyl)amino]acetate (1 supplier)1496175-92-8
Methyl 2-[(5-bromo-2-nitrophenyl)amino]-2-methylpropanoate (1 supplier)1803589-02-7
METHYL 2-[(5-BROMO-2-PYRIDYL)OXY]ACETATE (4 suppliers)
Compound Structure IUPAC Name: methyl 2-(5-bromopyridin-2-yl)oxyacetate | CAS Registry Number: 845890-35-9
Synonyms: Methyl 2-[(5-Bromo-2-pyridyl)oxy]acetate, SCHEMBL2549786, CTK8E1867, SY022407, TC-308421, 2-[(5-bromo-2-pyridinyl)oxy]-acetic acid, methyl ester

Molecular Formula: C8H8BrNO3Molecular Weight: 246.058020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LRXINRZZHRWYRF-UHFFFAOYSA-N

845890-35-9
Methyl 2-[(5-bromopyridin-2-yl)(methyl)amino]acetate (1 supplier)
Compound Structure IUPAC Name: methyl 2-[(5-bromopyridin-2-yl)-methylamino]acetate | CAS Registry Number: 1249621-29-1
Synonyms: methyl 2-[(5-bromopyridin-2-yl)(methyl)amino]acetate, ZINC50069762, AKOS011280508, MCULE-2365484489, NE20145, Z1374884568

Molecular Formula: C9H11BrN2O2Molecular Weight: 259.100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JMIRMVNRITVCMZ-UHFFFAOYSA-N

1249621-29-1
Methyl 2-[(5-chloro-1,3-dimethyl-1H-pyrazol-4-yl)formamido]-2-phenylacetate (1 supplier)
Compound Structure IUPAC Name: methyl 2-[(5-chloro-1,3-dimethylpyrazole-4-carbonyl)amino]-2-phenylacetate | CAS Registry Number: 1096440-16-2
Synonyms: methyl 2-{[(5-chloro-1,3-dimethyl-1H-pyrazol-4-yl)carbonyl]amino}-2-phenylacetate, Bionet2_001255, AC1MXA3U, MLS000763357, CHEMBL1484284, MolPort-002-881-307, HMS1367J01, KS-000020VM, AKOS005102191, MCULE-9422934275, SMR000336229, 8T-0231, methyl 2-[(5-chloro-1,3-dimethylpyrazole-4-carbonyl)amino]-2-phenylacetate, methyl 2-[(5-chloro-1,3-dimethyl-1H-pyrazol-4-yl)formamido]-2-phenylacetate

Molecular Formula: C15H16ClN3O3Molecular Weight: 321.761 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HIWYATPHCFBDQB-UHFFFAOYSA-N

1096440-16-2
Methyl 2-[(5-chloro-1-methyl-3-phenyl-1H-pyrazol-4-yl)formamido]-2-phenylacetate (1 supplier)
Compound Structure IUPAC Name: methyl 2-[(5-chloro-1-methyl-3-phenylpyrazole-4-carbonyl)amino]-2-phenylacetate | CAS Registry Number: 1008999-57-2
Synonyms: methyl 2-{[(5-chloro-1-methyl-3-phenyl-1H-pyrazol-4-yl)carbonyl]amino}-2-phenylacetate, AC1MMUYM, MolPort-002-857-975, KS-000031MU, AKOS005081532, MCULE-4628409417, 12T-0261, methyl 2-[(5-chloro-1-methyl-3-phenyl-1H-pyrazol-4-yl)formamido]-2-phenylacetate, methyl 2-[(5-chloro-1-methyl-3-phenylpyrazole-4-carbonyl)amino]-2-phenylacetate

Molecular Formula: C20H18ClN3O3Molecular Weight: 383.832 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XBHSSWKRZAMRFP-UHFFFAOYSA-N

1008999-57-2
METHYL 2-[(5-CHLORO-2-METHOXY-PHENYL)-(4-METHYL-3-NITRO-PHENYL)SULFONYL-AMINO]ACETATE (3 suppliers)
Compound Structure IUPAC Name: methyl 2-(5-chloro-2-methoxy-N-(4-methyl-3-nitrophenyl)sulfonylanilino)acetate | CAS Registry Number: 4314-08-3
Synonyms: CBMicro_029847, Ambcb5738281, MolPort-001-971-194, ZINC13389059, BAS 01980767, CID2865859, BIM-0029782.P001

Molecular Formula: C17H17ClN2O7SMolecular Weight: 428.844080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: ILKLNJKDGUVAKL-UHFFFAOYSA-N

4314-08-3
Methyl 2-[(5-chloropyridin-2-yl)amino]-2-oxoacetate (3 suppliers)
Compound Structure IUPAC Name: methyl 2-[(5-chloropyridin-2-yl)amino]-2-oxoacetate | CAS Registry Number: 480450-68-8
Synonyms: Methyl [(5-chloropyridin-2-yl)amino](oxo)acetate, SCHEMBL1503835, CTK6I6974, DTXSID80657293, MolPort-016-581-638, QXJJODRMMDQBKV-UHFFFAOYSA-N, ZINC36533476, AKOS028114546, OR40105, DA-42343, KB-254705, methyl [(5-chloropyridin-2-yl)carbamoyl]formate, 2-[(5-chloropyridin-2-yl)amino]-2-oxoacetic acid methyl ester

Molecular Formula: C8H7ClN2O3Molecular Weight: 214.605 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QXJJODRMMDQBKV-UHFFFAOYSA-N

480450-68-8
Methyl 2-[(5-methyl-3-nitropyridin-2-yl)amino]acetate (1 supplier)
Compound Structure IUPAC Name: methyl 2-[(5-methyl-3-nitropyridin-2-yl)amino]acetate | CAS Registry Number: 1384431-31-5
Synonyms: methyl 2-[(5-methyl-3-nitropyridin-2-yl)amino]acetate, methyl 2-((5-methyl-3-nitropyridin-2-yl)amino)acetate, SCHEMBL16563522, ZINC74941870, AKOS015622422, MCULE-4323217607, NE42694, Z1374884555

Molecular Formula: C9H11N3O4Molecular Weight: 225.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: OBNSGOQARNATKT-UHFFFAOYSA-N

1384431-31-5
METHYL 2-[(5-MORPHOLIN-4-YLSULFONYLPYRIDIN-2-YL)AMINO]BENZOATE (1 supplier)
Compound Structure IUPAC Name: methyl 2-[(5-morpholin-4-ylsulfonylpyridin-2-yl)amino]benzoate | CAS Registry Number: 7065-94-3
Synonyms: MolPort-000-278-967, CID5268070, Methyl 2-[(5-morpholin-4-ylsulfonylpyridin-2-yl)amino]benzoate

Molecular Formula: C17H19N3O5SMolecular Weight: 377.414860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: DTDBZGWVGFLMBY-UHFFFAOYSA-N

7065-94-3
Methyl 2-[(5-nitro-2-pyridinyl)sulfanyl]acetate (1 supplier)
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