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CHEMICAL products beginning with : M
44101 to 44150 of 124299 results  Page: << Previous 50 Results 880 881 882 [883] 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
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 (3 suppliers)
Compound Structure IUPAC Name: methyl 2-(5-bromo-N-methyl-2-nitroanilino)acetate | CAS Registry Number: 1496175-92-8
Synonyms: methyl 2-[(5-bromo-2-nitrophenyl)(methyl)amino]acetate, ZINC87835228, AKOS014678545

Molecular Formula: C10H11BrN2O4Molecular Weight: 303.110 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZRDSRMYDADGYJZ-UHFFFAOYSA-N

1496175-92-8
Methyl 2-[(5-bromo-2-nitrophenyl)amino]-2-methylpropanoate (3 suppliers)
Compound Structure IUPAC Name: methyl 2-(5-bromo-2-nitroanilino)-2-methylpropanoate | CAS Registry Number: 1803589-02-7
Synonyms: methyl 2-[(5-bromo-2-nitrophenyl)amino]-2-methylpropanoate, ZINC98210009

Molecular Formula: C11H13BrN2O4Molecular Weight: 317.140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WNPPBFZMLBWOKL-UHFFFAOYSA-N

1803589-02-7
METHYL 2-[(5-BROMO-2-PYRIDYL)OXY]ACETATE (6 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 (4 suppliers)
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 (3 suppliers)
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 (3 suppliers)
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-{[(1Z)-2-cyano-2-{[(ethoxycarbonyl)amino]carbonyl}eth-1-en-1-yl]amino}-3-fluorophenyl)sulfanyl]acetate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[5-chloro-2-[[(Z)-2-cyano-3-(ethoxycarbonylamino)-3-oxoprop-1-enyl]amino]-3-fluorophenyl]sulfanylacetate | CAS Registry Number: 400078-03-7
Synonyms: methyl 2-[(5-chloro-2-{[(1Z)-2-cyano-2-{[(ethoxycarbonyl)amino]carbonyl}eth-1-en-1-yl]amino}-3-fluorophenyl)sulfanyl]acetate, methyl 2-{[5-chloro-2-({2-cyano-3-[(ethoxycarbonyl)amino]-3-oxo-1-propenyl}amino)-3-fluorophenyl]sulfanyl}acetate, AKOS005082494, ZINC100911952, methyl 2-[5-chloro-2-[[(Z)-2-cyano-3-(ethoxycarbonylamino)-3-oxoprop-1-enyl]amino]-3-fluorophenyl]sulfanylacetate, 1H-923, methyl2-[(5-chloro-2-{[(1Z)-2-cyano-2-{[(ethoxycarbonyl)amino]carbonyl}eth-1-en-1-yl]amino}-3-fluorophenyl)sulfanyl]acetate

Molecular Formula: C16H15ClFN3O5SMolecular Weight: 415.800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: LBCYLHAKDQCSCO-CLFYSBASSA-N

400078-03-7
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-chloro-6-methyl-2-phenylpyrimidin-4-yl)sulfanyl]acetate (3 suppliers)
Compound Structure IUPAC Name: methyl 2-(5-chloro-6-methyl-2-phenylpyrimidin-4-yl)sulfanylacetate | CAS Registry Number: 338779-87-6
Synonyms: methyl 2-[(5-chloro-6-methyl-2-phenyl-4-pyrimidinyl)sulfanyl]acetate, methyl 2-[(5-chloro-6-methyl-2-phenylpyrimidin-4-yl)sulfanyl]acetate, KS-00001Y7N, ZINC3133385, AKOS005096690, MCULE-2635467788, 6D-073

Molecular Formula: C14H13ClN2O2SMolecular Weight: 308.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: AKIGVMGJSARCDA-UHFFFAOYSA-N

338779-87-6
Methyl 2-[(5-chloropyridin-2-yl)amino]-2-oxoacetate (1 supplier)
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-formyl-1,3-dimethyl-2,6-dioxo-1,2,3,6-tetrahydropyrimidin-4-yl)(methyl)amino]acetate (2 suppliers)2031258-83-8
Methyl 2-[(5-Methyl-2-biphenylyl)amino]-2-oxoacetate (3 suppliers)
Compound Structure IUPAC Name: methyl 2-(4-methyl-2-phenylanilino)-2-oxoacetate | CAS Registry Number: 1909333-77-2
Synonyms: MFCD31630359, SY226674

Molecular Formula: C16H15NO3Molecular Weight: 269.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XJWZJCNYXMVUMV-UHFFFAOYSA-N

1909333-77-2
Methyl 2-[(5-methyl-3-nitropyridin-2-yl)amino]acetate (4 suppliers)
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 (2 suppliers)
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)
METHYL 2-[(5-OXO-1-PHENYL-PYRROLIDINE-3-CARBONYL)AMINO]BENZOATE (3 suppliers)
Compound Structure IUPAC Name: methyl 2-[(5-oxo-1-phenylpyrrolidine-3-carbonyl)amino]benzoate | CAS Registry Number: 39630-04-1
Synonyms: Ambcb5569977, Oprea1_115731, Oprea1_733560, MLS000106786, MLS002539837, BRN 0449804, MolPort-001-017-446, CID217791, STK162756, LS-38075, SMR000111162, AKD-0608-4157, 5-22-06-00042 (Beilstein Handbook Reference), N-(o-Carboxyphenyl)-2-oxo-1-phenyl-4-pyrrolidinecarboxamide, Benzoic acid, 2-(((5-oxo-1-phenyl-3-pyrrolidinyl)carbonyl)amino)-, methyl ester, methyl 2-{[(5-oxo-1-phenylpyrrolidin-3-yl)carbonyl]amino}benzoate

Molecular Formula: C19H18N2O4Molecular Weight: 338.357220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MNPGILARYZHJMK-UHFFFAOYSA-N

39630-04-1
Methyl 2-[(5-sulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)sulfanyl]acetate | CAS Registry Number: 62770-08-5
Synonyms: methyl 2-[(5-sulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetate, SMR000147133, MLS000555016, (5-Thioxo-4,5-dihydro-[1,3,4]thiadiazol-2-ylsulfanyl)-acetic acid methyl ester, methyl 2-(5-sulfanyl-1,3,4-thiadiazol-2-ylthio)acetate, CHEMBL1440161, BDBM80127, cid_1391491, HMS2607J24, ZINC2346179, methyl 2-[(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)sulfanyl]acetate, SBB079245, STK562732, AKOS005488395, AKOS030517900, MCULE-6103341710, ST50426807, methyl [(5-sulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetate, methyl 2-(5-thioxo-4,5-dihydro-1,3,4-thiadiazol-2-ylthio)acetate, (5-Mercapto-[1,3,4]thiadiazol-2-ylsulfanyl)acetic acid methyl ester

Molecular Formula: C5H6N2O2S3Molecular Weight: 222.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NBWYIYZKINGBAC-UHFFFAOYSA-N

62770-08-5
METHYL 2-[(6,6-DIMETHYLBICYCLO-[3.1.1]-HEPT-2-ENE-2-YL)METHYL]-3,3,3-TRIFLUORO-2-(MESYLAMINO)PROPANOATE (0 suppliers)
METHYL 2-[(6,6-DIMETHYLBICYCLO-[3.1.1]-HEPT-2-ENE-2-YL)METHYL]-3,3,3-TRIFLUORO-2-(TOSYLAMINO)PROPANOATE (0 suppliers)
METHYL 2-[(6,6-DIMETHYLBICYCLO-[3.1.1]-HEPT-2-ENE-2-YL)METHYL]-3,3,3-TRIFLUORO-2-[(PHENYLSULFONYL)AMINO]PROPANOATE (0 suppliers)
METHYL 2-[(6,6-DIMETHYLBICYCLO-[3.1.1]-HEPT-2-ENE-2-YL)METHYL]-3,3,3-TRIFLUORO-2-[(TRIFLUOROACETYL)AMINO]PROPANOATE (0 suppliers)
Methyl 2-[(6,6-dimethylbicyclo[3. (1 supplier)
Compound Structure IUPAC Name: methyl 2-[[(1R,5S)-6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl]methyl]-3,3,3-trifluoro-2-[(2,2,2-trifluoroacetyl)amino]propanoate | CAS Registry Number: 1262416-16-9
Synonyms: MFCD07779956, Methyl 2-[(6,6-dimethylbicyclo[3.1.1]hept-2-en-2-yl)methyl]-3,3,3-trifluoro-2-[(trifluoroacetyl)amino]propanoate

Molecular Formula: C16H19F6NO3Molecular Weight: 387.322 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: UFJKHSTWSHRDCR-QYFJWPRKSA-N

1262416-16-9
Methyl 2-[(6,6-dimethylbicyclo[3.1.1]hept-2-en-2-yl)methyl]-3,3,3-trifluoro-2-[(methylsulfonyl)amino]propanoate; (1 supplier)
Compound Structure IUPAC Name: methyl 2-[[(1R,5S)-6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl]methyl]-3,3,3-trifluoro-2-(methanesulfonamido)propanoate | CAS Registry Number: 399550-62-0
Synonyms: MFCD07779957

Molecular Formula: C15H22F3NO4SMolecular Weight: 369.399 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: MLJVFKXWSFYGOJ-HRQHSXBYSA-N

399550-62-0
Methyl 2-[(6,6-dimethylbicyclo[3.1.1]hept-2-en-2-yl)methyl]-3,3,3-trifluoro-2-[(phenylsulfonyl)amino]propanoate; (1 supplier)
Compound Structure IUPAC Name: methyl 2-(benzenesulfonamido)-2-[[(1R,5S)-6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl]methyl]-3,3,3-trifluoropropanoate | CAS Registry Number: 399550-63-1
Synonyms: MFCD07779954

Molecular Formula: C20H24F3NO4SMolecular Weight: 431.470 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: KRNSZNGJVDXPDI-YVEJMYDXSA-N

399550-63-1
Methyl 2-[(6,6-dimethylbicyclo[3.1.1]hept-2-en-2-yl)methyl]-3,3,3-trifluoro-2-{[(4-methylphenyl)sulfonyl]amino}propanoate; (1 supplier)
Compound Structure IUPAC Name: methyl 2-[[(1R,5S)-6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl]methyl]-3,3,3-trifluoro-2-[(4-methylphenyl)sulfonylamino]propanoate | CAS Registry Number: 1262415-86-0
Synonyms: MFCD07779955, Methyl 2-[(6,6-dimethylbicyclo[3.1.1]hept-2-en-2-yl)methyl]-3,3,3-trifluoro-2-{[(4-methylphenyl)sulfonyl]amino}propanoate;97%

Molecular Formula: C21H26F3NO4SMolecular Weight: 445.497 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: SNBCSKZVPWMXBG-LSOHHRALSA-N

1262415-86-0
METHYL 2-[(6,7-DIMETHOXY-1,2,3,4-TETRAHYDRO-1-ISOQUINOLINYL)METHOXY]BENZOATE, 95+% (0 suppliers)
METHYL 2-[(6-{[5-(METHOXYCARBONYL)-1-METHYL-1H-IMIDAZOL-2-YL]SULFANYL}-3-PYRIDAZINYL)SULFANYL]-1-METHYL-1H-IMIDAZOLE-5-C (0 suppliers)
Compound Structure IUPAC Name: methyl 2-[6-(5-methoxycarbonyl-1-methylimidazol-2-yl)sulfanylpyridazin-3-yl]sulfanyl-3-methylimidazole-4-carboxylate | CAS Registry Number: 339011-87-9
Synonyms: Methyl 2-((6-((5-(methoxycarbonyl)-1-methyl-1H-imidazol-2-yl)sulfanyl)-3-pyridazinyl)sulfanyl)-1-methyl-1H-imidazole-5-carboxylate, ZINC3134798, AKOS005097617, 7H-011, dimethyl 2,2'-(pyridazine-3,6-diylbis(sulfanediyl))bis(1-methyl-1H-imidazole-5-carboxylate), methyl 2-[(6-{[5-(methoxycarbonyl)-1-methyl-1H-imidazol-2-yl]sulfanyl}pyridazin-3-yl)sulfanyl]-1-methyl-1H-imidazole-5-carboxylate

Molecular Formula: C16H16N6O4S2Molecular Weight: 420.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: HELROMGJLWBIBI-UHFFFAOYSA-N

339011-87-9
Methyl 2-[(6-bromonaphthalen-2-yl)oxy]acetate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-(6-bromonaphthalen-2-yl)oxyacetate | CAS Registry Number: 270081-83-9
Synonyms: methyl 2-[(6-bromonaphthalen-2-yl)oxy]acetate, ZINC34936568, AKOS005201018, MCULE-6943285603, NE26683, EN300-91707, A1-11734, Z18526129

Molecular Formula: C13H11BrO3Molecular Weight: 295.130 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RTUAGHYUPYVOOK-UHFFFAOYSA-N

270081-83-9
Methyl 2-[(6-chloro-2-methyl-5-nitro-4-pyrimidinyl)amino]acetate (0 suppliers)872305-53-8
methyl 2-[(6-chloro-2-methylpyrimidin-4-yl)amino]acetate (0 suppliers)1250513-70-2
Methyl 2-[(6-Chloro-3-pyridyl)oxy]acetate (5 suppliers)
Compound Structure IUPAC Name: methyl 2-(6-chloropyridin-3-yl)oxyacetate | CAS Registry Number: 928118-49-4
Synonyms: ZINC98175414, AKOS027257077, AK209861, SY026758, Acetic acid, 2-[(6-chloro-3-pyridinyl)oxy]-, methyl ester

Molecular Formula: C8H8ClNO3Molecular Weight: 201.606 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NQHKPCRHOLMWKM-UHFFFAOYSA-N

928118-49-4
methyl 2-[(6-chloro-4-pyrimidinyl)amino]acetate (5 suppliers)
Compound Structure IUPAC Name: methyl 2-[(6-chloropyrimidin-4-yl)amino]acetate | CAS Registry Number: 1086386-57-3
Synonyms: MolPort-006-758-116, ZINC36294471, AKOS010531314, methyl (6-chloropyrimidin-4-yl)glycinate, Methyl 2-(6-chloro-4-pyrimidinylamino)acetate, F9995-1084

Molecular Formula: C7H8ClN3O2Molecular Weight: 201.610320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OGNLKIOVRIFRKV-UHFFFAOYSA-N

1086386-57-3
Methyl 2-[(6-chloropyrazin-2-yl)sulfanyl]acetate (4 suppliers)
Compound Structure IUPAC Name: methyl 2-(6-chloropyrazin-2-yl)sulfanylacetate | CAS Registry Number: 1156664-80-0
Synonyms: methyl 2-[(6-chloropyrazin-2-yl)sulfanyl]acetate, ZINC36336830, AKOS009811941

Molecular Formula: C7H7ClN2O2SMolecular Weight: 218.660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MLBRNPHNWYQEQR-UHFFFAOYSA-N

1156664-80-0
methyl 2-[(6-chloropyridazin-3-yl)amino]-2-oxoacetate (1 supplier)
Compound Structure IUPAC Name: methyl 2-[(6-chloropyridazin-3-yl)amino]-2-oxoacetate | CAS Registry Number: 480450-81-5
Synonyms: Methyl 2-[(6-chloropyridazin-3-yl)amino]-2-oxoacetate, SCHEMBL1503777, AOTHHPYCUAGPNR-UHFFFAOYSA-N, DA-42341, Methyl 2-[(6-chloropyridazin-3-yl)amino]2-oxoacetate, 2-[(6-chloropyridazin-3-yl)amino]-2-oxoacetic acid methyl ester

Molecular Formula: C7H6ClN3O3Molecular Weight: 215.593 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AOTHHPYCUAGPNR-UHFFFAOYSA-N

480450-81-5
Methyl 2-[(6-chloropyridazin-3-yl)sulfanyl]-1-methyl-1H-imidazole-5-carboxylate (3 suppliers)
Compound Structure IUPAC Name: methyl 2-(6-chloropyridazin-3-yl)sulfanyl-3-methylimidazole-4-carboxylate | CAS Registry Number: 338793-45-6
Synonyms: Methyl 2-((6-chloro-3-pyridazinyl)sulfanyl)-1-methyl-1H-imidazole-5-carboxylate, methyl 2-[(6-chloropyridazin-3-yl)sulfanyl]-1-methyl-1H-imidazole-5-carboxylate, methyl 2-[(6-chloro-3-pyridazinyl)sulfanyl]-1-methyl-1H-imidazole-5-carboxylate, KS-00003AZ7, ZINC3134788, AKOS005097270, MCULE-8866739976, 6H-059, methyl 2-(6-chloropyridazin-3-ylthio)-1-methyl-1H-imidazole-5-carboxylate

Molecular Formula: C10H9ClN4O2SMolecular Weight: 284.720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: AWEMAQVDOHKUEO-UHFFFAOYSA-N

338793-45-6
methyl 2-[(6-chloropyridine-3-)sulfonamido]acetate (1 supplier)
Methyl 2-[(6-Chloropyrimidin-4-yl)(methyl)amino]acetate (0 suppliers)1288992-88-0
methyl 2-[(6-chloropyrimidin-4-yl)amino]-3-methylbutanoate (0 suppliers)1531629-78-3
Methyl 2-[(6-fluoropyridin-2-yl)amino]acetate (3 suppliers)
Compound Structure IUPAC Name: methyl 2-[(6-fluoropyridin-2-yl)amino]acetate | CAS Registry Number: 1248649-02-6
Synonyms: methyl 2-[(6-fluoropyridin-2-yl)amino]acetate, ZINC40711931, AKOS010477713, NE21834, EN300-84138

Molecular Formula: C8H9FN2O2Molecular Weight: 184.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JSZRDNBBEMPWGQ-UHFFFAOYSA-N

1248649-02-6
Methyl 2-[(6-methylpyridin-2-yl)amino]acetate (3 suppliers)
Compound Structure IUPAC Name: methyl 2-[(6-methylpyridin-2-yl)amino]acetate | CAS Registry Number: 412304-63-3
Synonyms: methyl 2-[(6-methylpyridin-2-yl)amino]acetate, ZINC37670563, AKOS010097096, MCULE-4750869398, NE43189, EN300-79690, Z1269702313

Molecular Formula: C9H12N2O2Molecular Weight: 180.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HHEOOPIRZIGLOU-UHFFFAOYSA-N

412304-63-3
methyl 2-[(6-methylpyrimidin-4-yl)amino]acetate (0 suppliers)1248383-49-4
methyl 2-[(6-oxo-1-phenyl-1,6-dihydropyridazin-3-yl)oxy]acetate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-(6-oxo-1-phenylpyridazin-3-yl)oxyacetate | CAS Registry Number: 478065-00-8
Synonyms: Methyl 2-((6-oxo-1-phenyl-1,6-dihydropyridazin-3-yl)oxy)acetate, ChemDiv2_001152, Oprea1_034851, methyl 2-(6-oxo-1-phenylpyridazin-3-yl)oxyacetate, MLS000534999, CHEMBL1368807, HMS1372E08, HMS2328I09, ZINC316053, methyl 2-[(6-oxo-1-phenyl-1,6-dihydro-3-pyridazinyl)oxy]acetate, AKOS001671976, MCULE-2042448356, SMR000142435, 6R-1023, SR-01000505809, SR-01000505809-1, methyl [(6-oxo-1-phenyl-1,6-dihydro-3-pyridazinyl)oxy]acetate, methyl [(6-oxo-1-phenyl-1,6-dihydropyridazin-3-yl)oxy]acetate

Molecular Formula: C13H12N2O4Molecular Weight: 260.240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YBLVUWMVDMLCLQ-UHFFFAOYSA-N

478065-00-8
methyl 2-[(6S)-5-azaspiro[2.4]heptan-6-yl]acetate hydrochloride (3 suppliers)
Compound Structure IUPAC Name: methyl 2-[(6S)-5-azaspiro[2.4]heptan-6-yl]acetate;hydrochloride | CAS Registry Number: 2219353-86-1
Synonyms: Methyl (S)-2-(5-azaspiro[2.4]heptan-6-yl)acetate hydrochloride, methyl 2-[(6S)-5-azaspiro[2.4]heptan-6-yl]acetate;hydrochloride

Molecular Formula: C9H16ClNO2Molecular Weight: 205.680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MABHTYNRPLTELF-OGFXRTJISA-N

2219353-86-1
Methyl 2-[(7-chloroquinolin-4-yl)thio]acetate (0 suppliers)
Compound Structure IUPAC Name: methyl 2-(7-chloroquinolin-4-yl)sulfanylacetate | CAS Registry Number: 874766-64-0
Synonyms: MLS000860910, methyl 2-[(7-chloroquinolin-4-yl)thio]acetate, SMR000459694, methyl 2-(7-chloroquinolin-4-yl)sulfanylacetate, Maybridge3_003996, AC1ME7E1, Oprea1_299240, AC1Q449V, CHEMBL1540846, cid_2823604, CTK6J2732, BDBM114407, HMS1442F14, HMS2804H03, ZINC171527, CCG-54111, MCULE-1567680496, IDI1_015383, methyl 2-[(7-chloroquinolin-4-yl)sulfanyl]acetate, SR-01000643232-1

Molecular Formula: C12H10ClNO2SMolecular Weight: 267.730 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KXWTYTYYOMNTAN-UHFFFAOYSA-N

874766-64-0
METHYL 2-[(7-HYDROXY-3,7-DIMETHYLOCTYL)AMINO]BENZOATE (5 suppliers)
Compound Structure IUPAC Name: methyl 2-[(7-hydroxy-3,7-dimethyloctyl)amino]benzoate | CAS Registry Number: 94201-74-8
Synonyms: EINECS 303-663-7, CID3024004, Methyl 2-((7-hydroxy-3,7-dimethyloctyl)amino)benzoate

Molecular Formula: C18H29NO3Molecular Weight: 307.427760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YLWASZIQQSARJP-UHFFFAOYSA-N

94201-74-8
METHYL 2-[(7-METHOXY-2-OXO-CHROMENE-3-CARBONYL)AMINO]BENZOATE (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[(7-methoxy-2-oxochromene-3-carbonyl)amino]benzoate | CAS Registry Number: 7047-25-8
Synonyms: MolPort-000-257-962, CID5262348, Methyl 2-[(7-methoxy-2-oxo-chromene-3-carbonyl)amino]benzoate

Molecular Formula: C19H15NO6Molecular Weight: 353.325500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: SRHGURUDVBZVBB-UHFFFAOYSA-N

7047-25-8
Methyl 2-[(7-Methylthieno[3,2-D]Pyrimidin-4-Yl)Thio]Acetate (5 suppliers)
Compound Structure IUPAC Name: methyl 2-(7-methylthieno[3,2-d]pyrimidin-4-yl)sulfanylacetate | CAS Registry Number: 175137-23-2
Synonyms: methyl 2-[(7-methylthieno[3,2-d]pyrimidin-4-yl)thio]acetate, methyl 2-({7-methylthieno[3,2-d]pyrimidin-4-yl}sulfanyl)acetate, ZINC00082176, AC1MCRTS, Maybridge1_003790, MLS000851490, AC1Q44A2, CTK4D5329, HMS552E06, MolPort-000-144-394, HMS2778K08, SBB101438, AKOS015908584, AG-E-24958, GK01655, SDCCGMLS-0066104.P001, SMR000457933, KB-255370, FT-0628425, I14-35193

Molecular Formula: C10H10N2O2S2Molecular Weight: 254.328600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: DJOSLIPUXGYBQR-UHFFFAOYSA-N

175137-23-2
methyl 2-[(8-cyclopentyl-4-methyl-7-oxo-7,8-dihydropyrido[2,3-d]pyrimidin-2-yl)amino]benzoate (0 suppliers)934496-41-0
METHYL 2-[(9-METHYL-5H-THIOCHROMENO[4,3-D]PYRIMIDIN-2-YL)SULFANYL]ACETATE (3 suppliers)
Compound Structure IUPAC Name: methyl 2-[(9-methyl-5H-thiochromeno[4,3-d]pyrimidin-2-yl)sulfanyl]acetate | CAS Registry Number: 478246-78-5
Synonyms: methyl 2-[(9-methyl-5H-thiochromeno[4,3-d]pyrimidin-2-yl)sulfanyl]acetate, methyl 2-({9-methyl-5H-thiochromeno[4,3-d]pyrimidin-2-yl}sulfanyl)acetate, ZINC1403605, AKOS005103761, 9N-313S, MCULE-6752241314

Molecular Formula: C15H14N2O2S2Molecular Weight: 318.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: VGYMXKYPOZAVJY-UHFFFAOYSA-N

478246-78-5
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