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CHEMICAL products beginning with : M
51901 to 51950 of 121747 results  Page: << Previous 50 Results 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 [1039] 1040 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Methyl 3-(2-(piperidin-2-yl)ethoxy)benzoate hydrochloride (2 suppliers)
Methyl 3-(2-(piperidin-2-yl)ethoxy)propanoate hydrochloride (2 suppliers)
Methyl 3-(2-(piperidin-3-yl)ethoxy)benzoate hydrochloride (2 suppliers)
Methyl 3-(2-(piperidin-3-yl)ethoxy)propanoate hydrochloride (2 suppliers)
Methyl 3-(2-(piperidin-4-yl)ethoxy)benzoate hydrochloride (0 suppliers)
Methyl 3-(2-(piperidin-4-yl)ethoxy)propanoate hydrochloride (2 suppliers)
Methyl 3-(2-(pyridin-3-yl)piperidin-1-yl)propanoate (1 supplier)
Compound Structure IUPAC Name: methyl 3-(2-pyridin-3-ylpiperidin-1-yl)propanoate | CAS Registry Number: 364614-80-2
Synonyms: methyl 3-[2-(pyridin-3-yl)piperidin-1-yl]propanoate, methyl 3-(2-pyridin-3-ylpiperidin-1-yl)propanoate, methyl 3-(2-(pyridin-3-yl)piperidin-1-yl)propanoate, Oprea1_698669, BBL009694, MFCD01544271, STK091839, AKOS005394976, MCULE-4709110836, VS-02152, CS-0361787

Molecular Formula: C14H20N2O2Molecular Weight: 248.320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LILGHMLCASYUAH-UHFFFAOYSA-N

364614-80-2
MEthyl 3-(2-(pyridin-4-yl)acetamido)-2-aminobenzoate (4 suppliers)
Compound Structure IUPAC Name: methyl 2-amino-3-[(2-pyridin-4-ylacetyl)amino]benzoate | CAS Registry Number: 1421933-36-9
Synonyms: methyl 3-(2-(pyridin-4-yl)acetamido)-2-aminobenzoate, ZINC96299620, BP-21531, OR323164

Molecular Formula: C15H15N3O3Molecular Weight: 285.303 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GCAHGUFCDDYVHM-UHFFFAOYSA-N

1421933-36-9
methyl 3-(2-(pyrrolidin-1-yl)ethoxy)-4-aminobenzoate (0 suppliers)
Compound Structure IUPAC Name: methyl 4-amino-3-(2-pyrrolidin-1-ylethoxy)benzoate | CAS Registry Number: 1216144-08-9
Synonyms: ZINC36225986, AKOS017559779

Molecular Formula: C14H20N2O3Molecular Weight: 264.325 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GEUWAXAWWJQAAG-UHFFFAOYSA-N

1216144-08-9
Methyl 3-(2-(tert-butoxy)-2-oxoethoxy)-4,5-dichlorothiophene-2-carboxylate (1 supplier)
Compound Structure IUPAC Name: methyl 4,5-dichloro-3-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethoxy]thiophene-2-carboxylate | CAS Registry Number: 1006879-37-3
Synonyms: METHYL 3-[2-(TERT-BUTOXY)-2-OXOETHOXY]-4,5-DICHLOROTHIOPHENE-2-CARBOXYLATE, SCHEMBL13868006, DB-402063, F70014, methyl 4,5-dichloro-3-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethoxy]thiophene-2-carboxylate

Molecular Formula: C12H14Cl2O5SMolecular Weight: 341.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: QKTGIIGPXNHMGT-UHFFFAOYSA-N

1006879-37-3
METHYL 3-(2-(TERT-BUTOXY)-2-OXOETHOXY)BENZOATE (6 suppliers)
Compound Structure IUPAC Name: methyl 3-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethoxy]benzoate | CAS Registry Number: 367501-39-1
Synonyms: Methyl 3-(2-(tert-butoxy)-2-oxoethoxy)benzoate, SCHEMBL5353265, OSAIFPGOISKWPO-UHFFFAOYSA-N, ZINC35075399, CS18536, t-butyl [3-(methoxycarbonyl)phenoxy]acetate, 3-tert-butoxycarbonylmethoxy-benzoic acid methyl ester

Molecular Formula: C14H18O5Molecular Weight: 266.289720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OSAIFPGOISKWPO-UHFFFAOYSA-N

367501-39-1
Methyl 3-(2-(tert-butoxy)-2-oxoethyl)cyclopentane-1-carboxylate (2 suppliers)2821784-61-4
methyl 3-(2-(tert-butoxycarbonyl)aminoethyl)benzoate (5 suppliers)
Compound Structure IUPAC Name: methyl 3-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]benzoate | CAS Registry Number: 179003-02-2
Synonyms: SCHEMBL2996602, GDNVJKURBWWZMR-UHFFFAOYSA-N, DA-09139, Methyl 3-(2-t-butyloxycarbonylaminoethyl)benzoate

Molecular Formula: C15H21NO4Molecular Weight: 279.331540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GDNVJKURBWWZMR-UHFFFAOYSA-N

179003-02-2
methyl 3-(2-(tert-butoxycarbonyl)thiazol-5-ylthio)benzoate (0 suppliers)
Compound Structure IUPAC Name: methyl 3-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]-1,3-thiazol-5-yl]sulfanyl]benzoate | CAS Registry Number: 439578-77-5
Synonyms: SCHEMBL5657635, YXMRYYOMXXJMEW-UHFFFAOYSA-N, 2-tert-butoxycarbonylamino-5-[(3-carbomethoxyphenyl)thio]thiazole, methyl 3-((2-((tert-butoxycarbonyl)amino)thiazol-5-yl)thio)benzoate, 3-[[2-[[(1,1-Dimethylethoxy)carbonyl]amino]thiazol-5-yl]thio]benzoic acid methyl ester

Molecular Formula: C16H18N2O4S2Molecular Weight: 366.455120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: YXMRYYOMXXJMEW-UHFFFAOYSA-N

439578-77-5
Methyl 3-(2-(thiophen-2-ylsulfonyl)acetamido)thiophene-2-carboxylate (2 suppliers)
Compound Structure IUPAC Name: methyl 3-[(2-thiophen-2-ylsulfonylacetyl)amino]thiophene-2-carboxylate | CAS Registry Number: 1021046-60-5
Synonyms: methyl 3-{[(2-thienylsulfonyl)acetyl]amino}thiophene-2-carboxylate, methyl 3-[(2-thiophen-2-ylsulfonylacetyl)amino]thiophene-2-carboxylate, methyl 3-(2-(thiophen-2-ylsulfonyl)acetamido)thiophene-2-carboxylate, STL094321, ZINC11666476, AKOS005722959, BS-11130, CS-0339805, VU0507156-1, F2986-0110, methyl 3-{[(thiophen-2-ylsulfonyl)acetyl]amino}thiophene-2-carboxylate

Molecular Formula: C12H11NO5S3Molecular Weight: 345.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: XQXJZOXFCIIYHT-UHFFFAOYSA-N

1021046-60-5
Methyl 3-(2-(thiophen-2-ylthio)acetamido)propanoate (2 suppliers)1181545-87-8
Methyl 3-(2-(thiophene-2-carboxamido)phenoxy)thiophene-2-carboxylate (3 suppliers)
Compound Structure IUPAC Name: methyl 3-[2-(thiophene-2-carbonylamino)phenoxy]thiophene-2-carboxylate | CAS Registry Number: 900018-80-6
Synonyms: methyl 3-{2-[(2-thienylcarbonyl)amino]phenoxy}-2-thiophenecarboxylate, methyl 3-[2-(thiophene-2-amido)phenoxy]thiophene-2-carboxylate, ZINC12950990, AKOS005090738, MCULE-8246027985, 3Y-5155, methyl3-[2-(thiophene-2-amido)phenoxy]thiophene-2-carboxylate, methyl 3-[2-(thiophene-2-carbonylamino)phenoxy]thiophene-2-carboxylate

Molecular Formula: C17H13NO4S2Molecular Weight: 359.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: VSGUIEDXTUWQNE-UHFFFAOYSA-N

900018-80-6
Methyl 3-(2-(trifluoromethyl)-1H-indol-3-yl)propanoate (1 supplier)
Compound Structure IUPAC Name: methyl 3-[2-(trifluoromethyl)-1H-indol-3-yl]propanoate | CAS Registry Number: 1161005-04-4
Synonyms: AK-42708

Molecular Formula: C13H12F3NO2Molecular Weight: 271.235090 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CGNHMGMTPMHSLA-UHFFFAOYSA-N

1161005-04-4
Methyl 3-(2-(trifluoromethyl)phenyl)acrylate (1 supplier)
Compound Structure IUPAC Name: methyl (E)-3-[2-(trifluoromethyl)phenyl]prop-2-enoate | CAS Registry Number: 2797133-57-2
Synonyms: 157518-53-1, METHYL 2-(TRIFLUOROMETHYL)CINNAMATE, (E)-methyl 3-(2-(trifluoromethyl)phenyl)acrylate, SCHEMBL6818320, Methyl (E)-3-[2-(trifluoromethyl)phenyl]prop-2-enoate, DTXSID001155987, MFCD04973007, AKOS017552975, BS-47851, METHYL2-(TRIFLUOROMETHYL)CINNAMATE, F71392, TRANS-METHYL 2-(TRIFLUOROMETHYL)CINNAMATE, trans-Methyl 2-(trifluoromethyl)cinnamate, 98%, methyl (2E)-3-[2-(trifluoromethyl)phenyl]prop-2-enoate, 2-Propenoic acid, 3-[2-(trifluoromethyl)phenyl]-, methyl ester, (2E)-

Molecular Formula: C11H9F3O2Molecular Weight: 230.180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FKNSNJMXPAZNKV-VOTSOKGWSA-N

2797133-57-2
Methyl 3-(2-[(2-thienylcarbonyl)amino]-1,3-thiazol-4-yl)propanoate (3 suppliers)
Compound Structure IUPAC Name: methyl 3-[2-(thiophene-2-carbonylamino)-1,3-thiazol-4-yl]propanoate | CAS Registry Number: 1105192-84-4
Synonyms: METHYL 3-(2-[(2-THIENYLCARBONYL)AMINO]-1,3-THIAZOL-4-YL)PROPANOATE, methyl 3-{2-[(2-thienylcarbonyl)amino]-1,3-thiazol-4-yl}propanoate, ZINC26423717, AKOS005206451, F2158-0489

Molecular Formula: C12H12N2O3S2Molecular Weight: 296.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: SOPUVXKGFOYMRT-UHFFFAOYSA-N

1105192-84-4
Methyl 3-(2-{[(4-chlorophenyl)carbamoyl]carbonyl}-1H-pyrrol-1-yl)thiophene-2-carboxylate (5 suppliers)
Compound Structure IUPAC Name: methyl 3-[2-[2-(4-chloroanilino)-2-oxoacetyl]pyrrol-1-yl]thiophene-2-carboxylate | CAS Registry Number: 477857-80-0
Synonyms: methyl 3-{2-[2-(4-chloroanilino)-2-oxoacetyl]-1H-pyrrol-1-yl}-2-thiophenecarboxylate, CDS1_001581, AC1MCEV7, Bionet1_004125, DivK1c_002621, SCHEMBL1126436, HMS580K07, ZINC4050392, AKOS005078946, MCULE-9011048354, KS-00001S73, 11P-525S, methyl 3-(2-{[(4-chlorophenyl)carbamoyl]carbonyl}-1H-pyrrol-1-yl)thiophene-2-carboxylate, methyl 3-[2-[2-(4-chloroanilino)-2-oxoacetyl]pyrrol-1-yl]thiophene-2-carboxylate

Molecular Formula: C18H13ClN2O4SMolecular Weight: 388.822 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FDRZBNDEWMIPJO-UHFFFAOYSA-N

477857-80-0
METHYL 3-(2-{[(4-CHLOROPHENYL)SULFONYL]AMINO}PHENOXY)-2-THIOPHENECARBOXYLATE (4 suppliers)
Compound Structure IUPAC Name: methyl 3-[2-[(4-chlorophenyl)sulfonylamino]phenoxy]thiophene-2-carboxylate | CAS Registry Number: 900018-88-4
Synonyms: methyl 3-(2-{[(4-chlorophenyl)sulfonyl]amino}phenoxy)-2-thiophenecarboxylate, methyl 3-[2-(4-chlorobenzenesulfonamido)phenoxy]thiophene-2-carboxylate, ZINC8782229, AKOS005090869, MCULE-6383201156, 3Y-5167, methyl 3-[2-[(4-chlorophenyl)sulfonylamino]phenoxy]thiophene-2-carboxylate

Molecular Formula: C18H14ClNO5S2Molecular Weight: 423.900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: AZRKMUAILHEWRW-UHFFFAOYSA-N

900018-88-4
Methyl 3-(2-{[(4-fluorophenyl)carbamoyl]carbonyl}-1H-pyrrol-1-yl)-1-benzothiophene-2-carboxylate (3 suppliers)
Compound Structure IUPAC Name: methyl 3-[2-[2-(4-fluoroanilino)-2-oxoacetyl]pyrrol-1-yl]-1-benzothiophene-2-carboxylate | CAS Registry Number: 477872-80-3
Synonyms: methyl 3-{2-[2-(4-fluoroanilino)-2-oxoacetyl]-1H-pyrrol-1-yl}-1-benzothiophene-2-carboxylate, methyl 3-(2-{[(4-fluorophenyl)carbamoyl]carbonyl}-1H-pyrrol-1-yl)-1-benzothiophene-2-carboxylate, SMR000179694, MLS000327086, SCHEMBL1993125, CHEMBL1304599, HMS2298F14, ZINC8672435, AKOS005083959, methyl 3-[2-[2-(4-fluoroanilino)-2-oxoacetyl]pyrrol-1-yl]-1-benzothiophene-2-carboxylate, 1R-1313, methyl3-(2-{[(4-fluorophenyl)carbamoyl]carbonyl}-1H-pyrrol-1-yl)-1-benzothiophene-2-carboxylate

Molecular Formula: C22H15FN2O4SMolecular Weight: 422.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: YTPHSFDEBRHYEU-UHFFFAOYSA-N

477872-80-3
Methyl 3-(2-{[(4-methylphenyl)carbamoyl]carbonyl}-1H-pyrrol-1-yl)-1-benzothiophene-2-carboxylate (4 suppliers)
Compound Structure IUPAC Name: methyl 3-[2-[2-(4-methylanilino)-2-oxoacetyl]pyrrol-1-yl]-1-benzothiophene-2-carboxylate | CAS Registry Number: 477872-76-7
Synonyms: methyl 3-{2-[2-oxo-2-(4-toluidino)acetyl]-1H-pyrrol-1-yl}-1-benzothiophene-2-carboxylate, methyl 3-[2-[2-(4-methylanilino)-2-oxoacetyl]pyrrol-1-yl]-1-benzothiophene-2-carboxylate, methyl 3-(2-{[(4-methylphenyl)carbamoyl]carbonyl}-1H-pyrrol-1-yl)-1-benzothiophene-2-carboxylate, MLS000327155, CHEMBL1462489, HMS2285J08, ZINC8773047, AKOS005083691, MCULE-2456809672, SMR000179691, 1R-1309, methyl3-(2-{[(4-methylphenyl)carbamoyl]carbonyl}-1H-pyrrol-1-yl)-1-benzothiophene-2-carboxylate

Molecular Formula: C23H18N2O4SMolecular Weight: 418.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OXEKQMCTHBRHPX-UHFFFAOYSA-N

477872-76-7
Methyl 3-(2-{[(4-phenoxyphenyl)carbamoyl]carbonyl}-1H-pyrrol-1-yl)-1-benzothiophene-2-carboxylate (3 suppliers)
Compound Structure IUPAC Name: methyl 3-[2-[2-oxo-2-(4-phenoxyanilino)acetyl]pyrrol-1-yl]-1-benzothiophene-2-carboxylate | CAS Registry Number: 477872-78-9
Synonyms: methyl 3-{2-[2-oxo-2-(4-phenoxyanilino)acetyl]-1H-pyrrol-1-yl}-1-benzothiophene-2-carboxylate, methyl 3-(2-{[(4-phenoxyphenyl)carbamoyl]carbonyl}-1H-pyrrol-1-yl)-1-benzothiophene-2-carboxylate, ZINC8781563, AKOS005083953, MCULE-2005853036, methyl 3-[2-[2-oxo-2-(4-phenoxyanilino)acetyl]pyrrol-1-yl]-1-benzothiophene-2-carboxylate, 1R-1311, methyl3-(2-{[(4-phenoxyphenyl)carbamoyl]carbonyl}-1H-pyrrol-1-yl)-1-benzothiophene-2-carboxylate

Molecular Formula: C28H20N2O5SMolecular Weight: 496.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: UGMRYUNSLYMDFW-UHFFFAOYSA-N

477872-78-9
Methyl 3-(2-{[(prop-2-en-1-yl)carbamoyl]carbonyl}-1H-pyrrol-1-yl)-1-benzothiophene-2-carboxylate (3 suppliers)
Compound Structure IUPAC Name: methyl 3-[2-[2-oxo-2-(prop-2-enylamino)acetyl]pyrrol-1-yl]-1-benzothiophene-2-carboxylate | CAS Registry Number: 477863-31-3
Synonyms: methyl 3-{2-[2-(allylamino)-2-oxoacetyl]-1H-pyrrol-1-yl}-1-benzothiophene-2-carboxylate, methyl 3-(2-{[(prop-2-en-1-yl)carbamoyl]carbonyl}-1H-pyrrol-1-yl)-1-benzothiophene-2-carboxylate, Bionet1_004550, HMS581P12, ZINC4060796, AKOS005081178, MCULE-9705597925, methyl 3-[2-[2-oxo-2-(prop-2-enylamino)acetyl]pyrrol-1-yl]-1-benzothiophene-2-carboxylate, 12P-346S

Molecular Formula: C19H16N2O4SMolecular Weight: 368.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LWYRIKRYGOVGLX-UHFFFAOYSA-N

477863-31-3
Methyl 3-(2-{[(prop-2-en-1-yl)carbamoyl]carbonyl}-1H-pyrrol-1-yl)thiophene-2-carboxylate (4 suppliers)
Compound Structure IUPAC Name: methyl 3-[2-[2-oxo-2-(prop-2-enylamino)acetyl]pyrrol-1-yl]thiophene-2-carboxylate | CAS Registry Number: 860649-80-5
Synonyms: methyl 3-{2-[2-(allylamino)-2-oxoacetyl]-1H-pyrrol-1-yl}-2-thiophenecarboxylate, methyl 3-(2-{[(prop-2-en-1-yl)carbamoyl]carbonyl}-1H-pyrrol-1-yl)thiophene-2-carboxylate, MLS000541510, SCHEMBL1126500, CHEMBL1379429, HMS2334H12, ZINC4050389, AKOS005078932, MCULE-4682612028, methyl 3-[2-[2-oxo-2-(prop-2-enylamino)acetyl]pyrrol-1-yl]thiophene-2-carboxylate, 11P-520S, SMR000126368

Molecular Formula: C15H14N2O4SMolecular Weight: 318.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VSFCCJLQPAKHNU-UHFFFAOYSA-N

860649-80-5
Methyl 3-(2-{[2-(2,5-dichlorobenzenesulfonamido)phenyl]sulfanyl}acetamido)thiophene-2-carboxylate (2 suppliers)
Compound Structure IUPAC Name: methyl 3-[[2-[2-[(2,5-dichlorophenyl)sulfonylamino]phenyl]sulfanylacetyl]amino]thiophene-2-carboxylate | CAS Registry Number: 477869-12-8
Synonyms: methyl 3-({2-[(2-{[(2,5-dichlorophenyl)sulfonyl]amino}phenyl)sulfanyl]acetyl}amino)-2-thiophenecarboxylate, SMR000168688, MLS000331188, methyl 3-[[2-[2-[(2,5-dichlorophenyl)sulfonylamino]phenyl]sulfanylacetyl]amino]thiophene-2-carboxylate, methyl 3-(2-{[2-(2,5-dichlorobenzenesulfonamido)phenyl]sulfanyl}acetamido)thiophene-2-carboxylate, Oprea1_271924, CHEMBL1308674, BDBM54213, cid_3792557, HMS2377F24, AKOS005083371, 1P-537S, SR-01000688483, SR-01000688483-2, 3-[[2-[[2-[(2,5-dichlorophenyl)sulfonylamino]phenyl]thio]-1-oxoethyl]amino]-2-thiophenecarboxylic acid methyl ester, 3-[[2-[[2-[(2,5-dichlorophenyl)sulfonylamino]phenyl]thio]acetyl]amino]thiophene-2-carboxylic acid methyl ester, methyl 3-[2-[2-[[2,5-bis(chloranyl)phenyl]sulfonylamino]phenyl]sulfanylethanoylamino]thiophene-2-carboxylate, methyl3-(2-{[2-(2,5-dichlorobenzenesulfonamido)phenyl]sulfanyl}acetamido)thiophene-2-carboxylate

Molecular Formula: C20H16Cl2N2O5S3Molecular Weight: 531.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: XXDPWZQXXSIJTE-UHFFFAOYSA-N

477869-12-8
Methyl 3-(2-{[2-(2-{[2-(methoxycarbonyl)phenyl]sulfanyl}acetamido)phenyl]sulfanyl}acetamido)thiophene-2-carboxylate (3 suppliers)
Compound Structure IUPAC Name: methyl 3-[[2-[2-[[2-(2-methoxycarbonylphenyl)sulfanylacetyl]amino]phenyl]sulfanylacetyl]amino]thiophene-2-carboxylate | CAS Registry Number: 477887-76-6
Synonyms: methyl 3-{[2-({2-[(2-{[2-(methoxycarbonyl)phenyl]sulfanyl}acetyl)amino]phenyl}sulfanyl)acetyl]amino}-2-thiophenecarboxylate, methyl 3-(2-{[2-(2-{[2-(methoxycarbonyl)phenyl]sulfanyl}acetamido)phenyl]sulfanyl}acetamido)thiophene-2-carboxylate, ZINC12951176, AKOS005086085, 2P-538S, MCULE-1488906479, methyl 3-[[2-[2-[[2-(2-methoxycarbonylphenyl)sulfanylacetyl]amino]phenyl]sulfanylacetyl]amino]thiophene-2-carboxylate, methyl3-(2-{[2-(2-{[2-(methoxycarbonyl)phenyl]sulfanyl}acetamido)phenyl]sulfanyl}acetamido)thiophene-2-carboxylate

Molecular Formula: C24H22N2O6S3Molecular Weight: 530.600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: AZNIJCBSAITHAD-UHFFFAOYSA-N

477887-76-6
Methyl 3-(2-{[2-(2-{[3-(trifluoromethyl)phenyl]sulfanyl}acetamido)phenyl]sulfanyl}acetamido)thiophene-2-carboxylate (3 suppliers)
Compound Structure IUPAC Name: methyl 3-[[2-[2-[[2-[3-(trifluoromethyl)phenyl]sulfanylacetyl]amino]phenyl]sulfanylacetyl]amino]thiophene-2-carboxylate | CAS Registry Number: 477887-74-4
Synonyms: methyl 3-{[2-({2-[(2-{[3-(trifluoromethyl)phenyl]sulfanyl}acetyl)amino]phenyl}sulfanyl)acetyl]amino}-2-thiophenecarboxylate, methyl 3-(2-{[2-(2-{[3-(trifluoromethyl)phenyl]sulfanyl}acetamido)phenyl]sulfanyl}acetamido)thiophene-2-carboxylate, ZINC12950924, AKOS005086068, 2P-536S, MCULE-6575146924, methyl 3-[[2-[2-[[2-[3-(trifluoromethyl)phenyl]sulfanylacetyl]amino]phenyl]sulfanylacetyl]amino]thiophene-2-carboxylate, methyl3-(2-{[2-(2-{[3-(trifluoromethyl)phenyl]sulfanyl}acetamido)phenyl]sulfanyl}acetamido)thiophene-2-carboxylate

Molecular Formula: C23H19F3N2O4S3Molecular Weight: 540.600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: OVKGLRMSHUXERI-UHFFFAOYSA-N

477887-74-4
Methyl 3-(2-{[2-(2-chlorobenzenesulfonamido)phenyl]sulfanyl}acetamido)thiophene-2-carboxylate (3 suppliers)
Compound Structure IUPAC Name: methyl 3-[[2-[2-[(2-chlorophenyl)sulfonylamino]phenyl]sulfanylacetyl]amino]thiophene-2-carboxylate | CAS Registry Number: 477887-57-3
Synonyms: methyl 3-({2-[(2-{[(2-chlorophenyl)sulfonyl]amino}phenyl)sulfanyl]acetyl}amino)-2-thiophenecarboxylate, methyl 3-(2-{[2-(2-chlorobenzenesulfonamido)phenyl]sulfanyl}acetamido)thiophene-2-carboxylate, SMR000168714, Oprea1_368315, MLS000331250, CHEMBL1572194, HMS2351B04, ZINC8654406, AKOS005086103, 2P-504S, methyl 3-[[2-[2-[(2-chlorophenyl)sulfonylamino]phenyl]sulfanylacetyl]amino]thiophene-2-carboxylate, SR-01000678359, SR-01000678359-2, methyl3-(2-{[2-(2-chlorobenzenesulfonamido)phenyl]sulfanyl}acetamido)thiophene-2-carboxylate

Molecular Formula: C20H17ClN2O5S3Molecular Weight: 497.000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: AQTMBBQQILDFOO-UHFFFAOYSA-N

477887-57-3
Methyl 3-(2-{[2-(2-phenoxyacetamido)phenyl]sulfanyl}acetamido)thiophene-2-carboxylate (4 suppliers)
Compound Structure IUPAC Name: methyl 3-[[2-[2-[(2-phenoxyacetyl)amino]phenyl]sulfanylacetyl]amino]thiophene-2-carboxylate | CAS Registry Number: 866038-87-1
Synonyms: methyl 3-{[2-({2-[(2-phenoxyacetyl)amino]phenyl}sulfanyl)acetyl]amino}-2-thiophenecarboxylate, methyl 3-(2-{[2-(2-phenoxyacetamido)phenyl]sulfanyl}acetamido)thiophene-2-carboxylate, Methyl 3-[[2-[2-[(2-phenoxyacetyl)amino]phenyl]sulfanylacetyl]amino]thiophene-2-carboxylate, ZINC8888329, AKOS005093822, 5P-309S, MCULE-9544216672

Molecular Formula: C22H20N2O5S2Molecular Weight: 456.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: RKLLFBVQBABQKQ-UHFFFAOYSA-N

866038-87-1
Methyl 3-(2-{[2-(3-chlorobenzamido)phenyl]sulfanyl}acetamido)thiophene-2-carboxylate (3 suppliers)
Compound Structure IUPAC Name: methyl 3-[[2-[2-[(3-chlorobenzoyl)amino]phenyl]sulfanylacetyl]amino]thiophene-2-carboxylate | CAS Registry Number: 477887-61-9
Synonyms: methyl 3-{[2-({2-[(3-chlorobenzoyl)amino]phenyl}sulfanyl)acetyl]amino}-2-thiophenecarboxylate, methyl 3-(2-{[2-(3-chlorobenzamido)phenyl]sulfanyl}acetamido)thiophene-2-carboxylate, Methyl 3-[[2-[2-[(3-chlorobenzoyl)amino]phenyl]sulfanylacetyl]amino]thiophene-2-carboxylate, ZINC8781763, AKOS005086116, 2P-508S, MCULE-3661027123, methyl3-(2-{[2-(3-chlorobenzamido)phenyl]sulfanyl}acetamido)thiophene-2-carboxylate

Molecular Formula: C21H17ClN2O4S2Molecular Weight: 461.000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: HFFDQZOECNSXGT-UHFFFAOYSA-N

477887-61-9
Methyl 3-(2-{[2-(3-methylbenzamido)phenyl]sulfanyl}acetamido)thiophene-2-carboxylate (3 suppliers)
Compound Structure IUPAC Name: methyl 3-[[2-[2-[(3-methylbenzoyl)amino]phenyl]sulfanylacetyl]amino]thiophene-2-carboxylate | CAS Registry Number: 477887-63-1
Synonyms: methyl 3-{[2-({2-[(3-methylbenzoyl)amino]phenyl}sulfanyl)acetyl]amino}-2-thiophenecarboxylate, methyl 3-(2-{[2-(3-methylbenzamido)phenyl]sulfanyl}acetamido)thiophene-2-carboxylate, Methyl 3-[[2-[2-[(3-methylbenzoyl)amino]phenyl]sulfanylacetyl]amino]thiophene-2-carboxylate, Oprea1_516802, ZINC8781765, AKOS005086123, 2P-511S, MCULE-9162575051

Molecular Formula: C22H20N2O4S2Molecular Weight: 440.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: JANYRMBCKKKXOH-UHFFFAOYSA-N

477887-63-1
Methyl 3-(2-{[2-(4-chlorobenzenesulfonamido)phenyl]sulfanyl}acetamido)thiophene-2-carboxylate (3 suppliers)
Compound Structure IUPAC Name: methyl 3-[[2-[2-[(4-chlorophenyl)sulfonylamino]phenyl]sulfanylacetyl]amino]thiophene-2-carboxylate | CAS Registry Number: 477869-11-7
Synonyms: methyl 3-({2-[(2-{[(4-chlorophenyl)sulfonyl]amino}phenyl)sulfanyl]acetyl}amino)-2-thiophenecarboxylate, methyl 3-[[2-[2-[(4-chlorophenyl)sulfonylamino]phenyl]sulfanylacetyl]amino]thiophene-2-carboxylate, methyl 3-(2-{[2-(4-chlorobenzenesulfonamido)phenyl]sulfanyl}acetamido)thiophene-2-carboxylate, MLS000331178, Oprea1_428458, CHEMBL1493402, HMS2374M20, ZINC8666988, AKOS005083370, 1P-536S, MCULE-3332585082, SMR000168687, methyl3-(2-{[2-(4-chlorobenzenesulfonamido)phenyl]sulfanyl}acetamido)thiophene-2-carboxylate

Molecular Formula: C20H17ClN2O5S3Molecular Weight: 497.000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: WEAFUVMMNSMLJL-UHFFFAOYSA-N

477869-11-7
Methyl 3-(2-{[2-(4-fluorobenzamido)phenyl]sulfanyl}acetamido)thiophene-2-carboxylate (3 suppliers)
Compound Structure IUPAC Name: methyl 3-[[2-[2-[(4-fluorobenzoyl)amino]phenyl]sulfanylacetyl]amino]thiophene-2-carboxylate | CAS Registry Number: 477887-62-0
Synonyms: methyl 3-{[2-({2-[(4-fluorobenzoyl)amino]phenyl}sulfanyl)acetyl]amino}-2-thiophenecarboxylate, methyl 3-(2-{[2-(4-fluorobenzamido)phenyl]sulfanyl}acetamido)thiophene-2-carboxylate, Methyl 3-[[2-[2-[(4-fluorobenzoyl)amino]phenyl]sulfanylacetyl]amino]thiophene-2-carboxylate, Oprea1_689191, ZINC8781764, AKOS005086122, 2P-510S, MCULE-6315736242, methyl3-(2-{[2-(4-fluorobenzamido)phenyl]sulfanyl}acetamido)thiophene-2-carboxylate

Molecular Formula: C21H17FN2O4S2Molecular Weight: 444.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: ZUADWSZKQKJGGS-UHFFFAOYSA-N

477887-62-0
Methyl 3-(2-{[2-(4-methoxybenzenesulfonamido)phenyl]sulfanyl}acetamido)thiophene-2-carboxylate (3 suppliers)
Compound Structure IUPAC Name: methyl 3-[[2-[2-[(4-methoxyphenyl)sulfonylamino]phenyl]sulfanylacetyl]amino]thiophene-2-carboxylate | CAS Registry Number: 477869-09-3
Synonyms: methyl 3-({2-[(2-{[(4-methoxyphenyl)sulfonyl]amino}phenyl)sulfanyl]acetyl}amino)-2-thiophenecarboxylate, methyl 3-(2-{[2-(4-methoxybenzenesulfonamido)phenyl]sulfanyl}acetamido)thiophene-2-carboxylate, Oprea1_590684, ZINC8781528, AKOS005083363, 1P-533S, MCULE-3699848247, methyl 3-[[2-[2-[(4-methoxyphenyl)sulfonylamino]phenyl]sulfanylacetyl]amino]thiophene-2-carboxylate

Molecular Formula: C21H20N2O6S3Molecular Weight: 492.600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: NUHYDULBZDRGAL-UHFFFAOYSA-N

477869-09-3
Methyl 3-(2-{[2-(4-methylbenzamido)phenyl]sulfanyl}acetamido)thiophene-2-carboxylate (3 suppliers)
Compound Structure IUPAC Name: methyl 3-[[2-[2-[(4-methylbenzoyl)amino]phenyl]sulfanylacetyl]amino]thiophene-2-carboxylate | CAS Registry Number: 477887-60-8
Synonyms: Methyl 3-[[2-[2-[(4-methylbenzoyl)amino]phenyl]sulfanylacetyl]amino]thiophene-2-carboxylate, methyl 3-{[2-({2-[(4-methylbenzoyl)amino]phenyl}sulfanyl)acetyl]amino}-2-thiophenecarboxylate, methyl 3-(2-{[2-(4-methylbenzamido)phenyl]sulfanyl}acetamido)thiophene-2-carboxylate, Oprea1_022015, ZINC8781762, AKOS005086115, 2P-507S, MCULE-8853150856, methyl3-(2-{[2-(4-methylbenzamido)phenyl]sulfanyl}acetamido)thiophene-2-carboxylate

Molecular Formula: C22H20N2O4S2Molecular Weight: 440.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: VFQKJAHXPPOQJS-UHFFFAOYSA-N

477887-60-8
Methyl 3-(2-{[2-(methoxycarbonyl)phenyl]sulfanyl}acetamido)thiophene-2-carboxylate (4 suppliers)
Compound Structure IUPAC Name: methyl 3-[[2-(2-methoxycarbonylphenyl)sulfanylacetyl]amino]thiophene-2-carboxylate | CAS Registry Number: 477869-13-9
Synonyms: methyl 3-[(2-{[2-(methoxycarbonyl)phenyl]sulfanyl}acetyl)amino]-2-thiophenecarboxylate, AC1LSNIV, Bionet1_003435, HMS578H17, KS-00001TSS, ZINC1406205, AKOS005083377, 1P-538S, MCULE-1163714079, methyl 3-(2-{[2-(methoxycarbonyl)phenyl]sulfanyl}acetamido)thiophene-2-carboxylate, methyl 3-[[2-(2-methoxycarbonylphenyl)sulfanylacetyl]amino]thiophene-2-carboxylate

Molecular Formula: C16H15NO5S2Molecular Weight: 365.418 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: IUTVFUDEMYMWBX-UHFFFAOYSA-N

477869-13-9
Methyl 3-(2-{[2-(thiophene-2-amido)phenyl]sulfanyl}acetamido)thiophene-2-carboxylate (2 suppliers)
Compound Structure IUPAC Name: methyl 3-[[2-[2-(thiophene-2-carbonylamino)phenyl]sulfanylacetyl]amino]thiophene-2-carboxylate | CAS Registry Number: 477887-58-4
Synonyms: Methyl 3-[[2-[2-(thiophene-2-carbonylamino)phenyl]sulfanylacetyl]amino]thiophene-2-carboxylate, methyl 3-{[2-({2-[(2-thienylcarbonyl)amino]phenyl}sulfanyl)acetyl]amino}-2-thiophenecarboxylate, methyl 3-(2-{[2-(thiophene-2-amido)phenyl]sulfanyl}acetamido)thiophene-2-carboxylate, AKOS005086108, 2P-505S, methyl3-(2-{[2-(thiophene-2-amido)phenyl]sulfanyl}acetamido)thiophene-2-carboxylate

Molecular Formula: C19H16N2O4S3Molecular Weight: 432.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: IQVCMMNVFKSMGJ-UHFFFAOYSA-N

477887-58-4
methyl 3-(2-{2-[2-(aminooxy)ethoxy]ethoxy}ethoxy)propanoate hydrochloride (6 suppliers)
Compound Structure IUPAC Name: methyl 3-[2-[2-(2-aminooxyethoxy)ethoxy]ethoxy]propanoate;hydrochloride | CAS Registry Number: 2173992-41-9
Synonyms: methyl 3-(2-{2-[2-(aminooxy)ethoxy]ethoxyethoxy)propanoate hcl, AS-54145, Methyl 3-(2-{2-[2-(aminooxy)ethoxy]ethoxy}ethoxy)propanoate HCl

Molecular Formula: C10H22ClNO6Molecular Weight: 287.740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: KUTQWYCAIWVXMF-UHFFFAOYSA-N

2173992-41-9
METHYL 3-(2-{2-OXO-2-[4-(TRIFLUOROMETHYL)ANILINO]ACETYL}-1H-PYRROL-1-YL)-2-THIOPHENECARBOXYLATE (3 suppliers)
Compound Structure IUPAC Name: methyl 3-[2-[2-oxo-2-[4-(trifluoromethyl)anilino]acetyl]pyrrol-1-yl]thiophene-2-carboxylate | CAS Registry Number: 477857-78-6
Synonyms: methyl 3-(2-{2-oxo-2-[4-(trifluoromethyl)anilino]acetyl}-1H-pyrrol-1-yl)-2-thiophenecarboxylate, methyl 3-[2-({[4-(trifluoromethyl)phenyl]carbamoyl}carbonyl)-1H-pyrrol-1-yl]thiophene-2-carboxylate, SCHEMBL1126369, ZINC12950997, AKOS005078940, MCULE-8744737864, methyl 3-[2-[2-oxo-2-[4-(trifluoromethyl)anilino]acetyl]pyrrol-1-yl]thiophene-2-carboxylate, 11P-523S

Molecular Formula: C19H13F3N2O4SMolecular Weight: 422.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: WLUPWJLEZYWDAF-UHFFFAOYSA-N

477857-78-6
Methyl 3-(2-acetamidophenoxy)thiophene-2-carboxylate (3 suppliers)
Compound Structure IUPAC Name: methyl 3-(2-acetamidophenoxy)thiophene-2-carboxylate | CAS Registry Number: 900018-81-7
Synonyms: methyl 3-(2-acetamidophenoxy)thiophene-2-carboxylate, methyl 3-[2-(acetylamino)phenoxy]-2-thiophenecarboxylate, ZINC12351766, AKOS005090767, 3Y-5156, methyl3-(2-acetamidophenoxy)thiophene-2-carboxylate

Molecular Formula: C14H13NO4SMolecular Weight: 291.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GVCMHRHKCZRCGP-UHFFFAOYSA-N

900018-81-7
Methyl 3-(2-acetamidophenyl)benzoate (2 suppliers)
Compound Structure IUPAC Name: methyl 3-(2-acetamidophenyl)benzoate | CAS Registry Number: 1058140-80-9
Synonyms: methyl 3-(2-acetamidophenyl)benzoate, ZINC97757215

Molecular Formula: C16H15NO3Molecular Weight: 269.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FGMWGKLAUCHMGW-UHFFFAOYSA-N

1058140-80-9
METHYL 3-(2-ACETYL-2,4B,6A,9,9,10B,12A-HEPTAMETHYL-1,3,4,4A,5,6,7,8,10 ,10A,11,12-DODECAHYDROCHRYSEN-1-YL)PROPANOATE (4 suppliers)
Compound Structure IUPAC Name: methyl 3-(2-acetyl-2,4b,6a,9,9,10b,12a-heptamethyl-1,3,4,4a,5,6,7,8,10,10a,11,12-dodecahydrochrysen-1-yl)propanoate | CAS Registry Number: 7506-20-9
Synonyms: NSC407044, CID348031, NSC407043

Molecular Formula: C31H52O3Molecular Weight: 472.742780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DGXAVHZYUWXIIE-UHFFFAOYSA-N

7506-20-9
Methyl 3-(2-acetyl-6-oxo-2,5-diazaspiro[3.4]octan-7-yl)-2-aminopropanoate (1 supplier)2723435-55-8
Methyl 3-(2-acetylphenyl)-5-fluorobenzoate (2 suppliers)
Compound Structure IUPAC Name: methyl 3-(2-acetylphenyl)-5-fluorobenzoate | CAS Registry Number: 1820618-59-4
Synonyms: methyl 3-(2-acetylphenyl)-5-fluorobenzoate, ZINC97757200

Molecular Formula: C16H13FO3Molecular Weight: 272.270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UQKZILQCXVLWPL-UHFFFAOYSA-N

1820618-59-4
METHYL 3-(2-ACETYLTHIOMETHYLPROPIONAMIDO)PICOLINATE (2 suppliers)
Compound Structure IUPAC Name: methyl 3-[(2-acetylsulfanyl-2-methylpropanoyl)amino]pyridine-2-carboxylate | CAS Registry Number: 91702-96-4
Synonyms: LS-130701, Methyl 3-(2-acetylthiomethylpropionamido)picolinate, Methyl 3-((3-(acetylthio)-2-methyl-1-oxopropyl)amino)-2-pyridinecarboxylate, 2-Pyridinecarboxylic acid, 3-((3-(acetylthio)-2-methyl-1-oxopropyl)amino)-, methyl ester

Molecular Formula: C13H16N2O4SMolecular Weight: 296.342140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UZMKNQLJMKVDIC-UHFFFAOYSA-N

91702-96-4
Methyl 3-(2-Allylphenyl)propanoate (4 suppliers)
Compound Structure IUPAC Name: methyl 3-(2-prop-2-enylphenyl)propanoate | CAS Registry Number: 1352275-62-7
Synonyms: MFCD31758392, SY247693

Molecular Formula: C13H16O2Molecular Weight: 204.260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UVUFTILVOHEPKX-UHFFFAOYSA-N

1352275-62-7
methyl 3-(2-amino-[1,2,4]triazolo[1,5-a]pyrazin-8-yl)benzoate (0 suppliers)
Compound Structure IUPAC Name: methyl 3-(2-amino-[1,2,4]triazolo[1,5-a]pyrazin-8-yl)benzoate | CAS Registry Number: 1360612-90-3
Synonyms: DA-11435

Molecular Formula: C13H11N5O2Molecular Weight: 269.258740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: CIIFEKPNVABJIW-UHFFFAOYSA-N

1360612-90-3
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