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CHEMICAL products beginning with : M
27001 to 27050 of 64075 results  Page: << Previous 50 Results 540 [541] 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Methyl 2-((5,8-difluoro-2-methylquinolin-4-yl)oxy)acetate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-(5,8-difluoro-2-methylquinolin-4-yl)oxyacetate | CAS Registry Number: 1315350-32-3
Synonyms: ZINC64875153, AKOS005260643

Molecular Formula: C13H11F2NO3Molecular Weight: 267.232 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: UUOLNAAOSKPCOA-UHFFFAOYSA-N

1315350-32-3
Methyl 2-((5,8-difluoroquinolin-4-yl)oxy)acetate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-(5,8-difluoroquinolin-4-yl)oxyacetate | CAS Registry Number: 1315374-59-4
Synonyms: ZINC64875178, AKOS005260680, (5,8-Difluoro-quinolin-4-yloxy)-acetic acid methyl ester

Molecular Formula: C12H9F2NO3Molecular Weight: 253.205 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: MQGSODFBURSPJW-UHFFFAOYSA-N

1315374-59-4
Methyl 2-((5-(4-hydroxyphenyl)-1,3,4-oxadiazol-2-yl)thio)acetate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[[2-(4-oxocyclohexa-2,5-dien-1-ylidene)-3H-1,3,4-oxadiazol-5-yl]sulfanyl]acetate | CAS Registry Number: 139980-80-6
Synonyms: BAS 01556233, [5-(4-Hydroxy-phenyl)-[1,3,4]oxadiazol-2-ylsulfanyl]-acetic acid methyl ester, AC1NTP8C, MolPort-001-965-605, ZINC323525, AKOS000579743, MCULE-2284075933, methyl 2-{[5-(4-hydroxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}acetate, methyl 2-[[2-(4-oxocyclohexa-2,5-dien-1-ylidene)-3H-1,3,4-oxadiazol-5-yl]sulfanyl]acetate

Molecular Formula: C11H10N2O4SMolecular Weight: 266.271 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: BVFKWIJGZYYNBY-UHFFFAOYSA-N

139980-80-6
Methyl 2-((5-(chloromethyl)thiophen-2-yl)oxy)benzoate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-(5-chlorothiophene-2-carbonyl)benzoate | CAS Registry Number: 1443350-31-9
Synonyms: Methyl 2-(2-chloro-5-thenoyl)benzoate, ZINC95728708

Molecular Formula: C13H9ClO3SMolecular Weight: 280.722 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KYJXQWMMUCLCRN-UHFFFAOYSA-N

1443350-31-9
Methyl 2-((5-(difluoromethyl)-4H-1,2,4-triazol-3-yl)thio)-5-nitrobenzoate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[[5-(difluoromethyl)-1H-1,2,4-triazol-3-yl]sulfanyl]-5-nitrobenzoate | CAS Registry Number: 1706448-12-5
Synonyms: methyl 2-{[5-(difluoromethyl)-4H-1,2,4-triazol-3-yl]thio}-5-nitrobenzoate, AKOS025135500, ZINC216904771

Molecular Formula: C11H8F2N4O4SMolecular Weight: 330.266 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: HNCZEUKBDFZIAQ-UHFFFAOYSA-N

1706448-12-5
Methyl 2-((5-(p-tolyl)-1,3,4-oxadiazol-2-yl)thio)acetate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetate | CAS Registry Number: 332158-11-9
Synonyms: (5-p-Tolyl-[1,3,4]oxadiazol-2-ylsulfanyl)-acetic acid methyl ester, methyl 2-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-ylthio]acetate, AC1LFLK9, SCHEMBL17068788, MolPort-000-932-280, ZINC272909, SBB082361, STK120007, AKOS000575562, CCG-105557, MCULE-9702194615, BAS 01248525, ST50249316, SR-01000485948, SR-01000485948-1, methyl {[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}acetate, methyl 2-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetate

Molecular Formula: C12H12N2O3SMolecular Weight: 264.299 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: KBDSZSCPVSUBQE-UHFFFAOYSA-N

332158-11-9
Methyl 2-((5-amino-1-methyl-1H-indazol-3-yl)oxy)acetate (1 supplier)
Compound Structure IUPAC Name: methyl 2-(5-amino-1-methylindazol-3-yl)oxyacetate | CAS Registry Number: 1706446-64-1
Synonyms: (5-Amino-1-methyl-1H-indazol-3-yloxy)-acetic acid methyl ester, AKOS027456609, ZINC217687502

Molecular Formula: C11H13N3O3Molecular Weight: 235.243 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MXRHPSWBCLSPCC-UHFFFAOYSA-N

1706446-64-1
METHYL 2-((5-BROMO-2-FORMYLPHENYL)THIO)ACETATE (3 suppliers)
Compound Structure IUPAC Name: methyl 2-(5-bromo-2-formylphenyl)sulfanylacetate | CAS Registry Number: 1341391-39-6
Synonyms: Methyl 2-((5-bromo-2-formylphenyl)thio)acetate, MolPort-020-567-519, AKOS013115937, AK165837

Molecular Formula: C10H9BrO3SMolecular Weight: 289.145660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XPVSTFAUSXIUNT-UHFFFAOYSA-N

1341391-39-6
methyl 2-((5-bromopyridin-2-yl)methoxy)acetate (1 supplier)
Compound Structure IUPAC Name: methyl 2-[(5-bromopyridin-2-yl)methoxy]acetate | CAS Registry Number: 1419602-96-2
Synonyms: SCHEMBL14659317, BLKUMGJJCALNSX-UHFFFAOYSA-N, DA-45059

Molecular Formula: C9H10BrNO3Molecular Weight: 260.087 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BLKUMGJJCALNSX-UHFFFAOYSA-N

1419602-96-2
Methyl 2-((5-chloro-2-fluorophenyl)sulfonyl)acetate (1 supplier)
Compound Structure IUPAC Name: methyl 2-(5-chloro-2-fluorophenyl)sulfonylacetate | CAS Registry Number: 1779133-08-2
Synonyms: methyl [(5-chloro-2-fluorophenyl)sulfonyl]acetate, (5-Chloro-2-fluoro-benzenesulfonyl)-acetic acid methyl ester, MolPort-028-926-258, HTS004293, ZINC96511639, AKOS027460128, BS-9971

Molecular Formula: C9H8ClFO4SMolecular Weight: 266.667 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XVNQJTSYYODZDG-UHFFFAOYSA-N

1779133-08-2
Methyl 2-((5-chloro-6-oxo-1,6-dihydropyridazin-4-yl)oxy)acetate (3 suppliers)
Compound Structure IUPAC Name: methyl 2-[(5-chloro-6-oxo-1H-pyridazin-4-yl)oxy]acetate | CAS Registry Number: 1346697-65-1
Synonyms: AK134454, KB-53685, KB-254943, methyl 2-(5-chloro-1,6-dihydro-6-oxopyridazin-4-yloxy)acetate

Molecular Formula: C7H7ClN2O4Molecular Weight: 218.594480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KUPOIWJATRVILX-UHFFFAOYSA-N

1346697-65-1
Methyl 2-((5-chloro-8-methoxy-2-methylquinolin-4-yl)oxy)acetate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-(5-chloro-8-methoxy-2-methylquinolin-4-yl)oxyacetate | CAS Registry Number: 1315343-50-0
Synonyms: ZINC64874725, AKOS005260915

Molecular Formula: C14H14ClNO4Molecular Weight: 295.719 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CEDUYHNUOBDBLL-UHFFFAOYSA-N

1315343-50-0
Methyl 2-((5-formyl-2-methoxybenzyl)oxy)benzoate (1 supplier)
Compound Structure IUPAC Name: methyl 2-[(5-formyl-2-methoxyphenyl)methoxy]benzoate | CAS Registry Number: 832738-16-6
Synonyms: methyl 2-[(5-formyl-2-methoxybenzyl)oxy]benzoate, methyl 2-[(5-formyl-2-methoxyphenyl)methoxy]benzoate, 2-(5-Formyl-2-methoxy-benzyloxy)-benzoic acid methyl ester, methyl 2-[(3-formyl-6-methoxyphenyl)methoxy]benzoate, AC1MQL0L, CTK7H9248, MolPort-000-164-590, ZINC2557867, SBB020830, STK298876, AKOS000308643, MCULE-8168274785, ST45091622, EN300-228644

Molecular Formula: C17H16O5Molecular Weight: 300.310 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BLQPJLPCCQJARZ-UHFFFAOYSA-N

832738-16-6
Methyl 2-((5-methyl-4-nitro-1H-pyrazol-3-yl)thio)acetate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[(5-methyl-4-nitro-1H-pyrazol-3-yl)sulfanyl]acetate | CAS Registry Number: 1240284-08-5
Synonyms: Methyl [(5-methyl-4-nitro-1H-pyrazol-3-yl)thio]-acetate, methyl [(5-methyl-4-nitro-1H-pyrazol-3-yl)thio]acetate, methyl 2-[(5-methyl-4-nitro-1H-pyrazol-3-yl)sulfanyl]acetate, CTK6J2735, MolPort-006-068-494, ALBB-008653, ZX-AN007559, STK505475, ZINC34927096, AKOS005171805, TR-060701, methyl [(5-methyl-4-nitro-1H-pyrazol-3-yl)sulfanyl]acetate

Molecular Formula: C7H9N3O4SMolecular Weight: 231.226 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JSUQLACDAOHKPV-UHFFFAOYSA-N

1240284-08-5
Methyl 2-((5-nitropyridin-2-yl)thio)acetate (1 supplier)
Compound Structure IUPAC Name: methyl 2-(5-nitropyridin-2-yl)sulfanylacetate | CAS Registry Number: 224635-20-5
Synonyms: methyl 2-[(5-nitro-2-pyridinyl)sulfanyl]acetate, methyl 2-[(5-nitropyridin-2-yl)sulfanyl]acetate, CE-0742, CTK6J2731, methylnitropyridinylsulfanylacetate, MolPort-009-195-827, KS-000023RA, ZX-RL002817, MFCD15200563, SBB097280, ZINC20220547, AKOS005072296, RP13142, AJ-76357, AK-67530, methyl 2-(5-nitro-2-pyridylthio)acetate, OR303586, KB-255368, TR-071135, BG01529250

Molecular Formula: C8H8N2O4SMolecular Weight: 228.222 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: QXAOASNYIXQYQZ-UHFFFAOYSA-N

224635-20-5
Methyl 2-((5-phenyl-4H-1,2,4-triazol-3-yl)thio)acetate (1 supplier)
Compound Structure IUPAC Name: methyl 2-[(5-phenyl-1H-1,2,4-triazol-3-yl)sulfanyl]acetate | CAS Registry Number: 457943-71-4
Synonyms: NSC625818, methyl 2-[(5-phenyl-1H-1,2,4-triazol-3-yl)sulfanyl]acetate, AC1L7K8T, CHEMBL1984747, CTK6J2751, MolPort-000-161-918, AC1Q6038, ZINC6379313, STL505784, AKOS002344739, NSC-625818, NCI60_008103, Methyl ((5-phenyl-1H-1,2,4-triazol-3-yl)thio)acetate, methyl [(5-phenyl-4H-1,2,4-triazol-3-yl)sulfanyl]acetate, (5-phenyl-4 h-[1,2,4]triazol-3-ylsulfanyl)-acetic acid methyl ester, (5-Phenyl-4H-[1,2,4]triazol-3-ylsulfanyl)-acetic acid methyl ester, (5-PHENYL-4H-[1,2,4]TRIAZOL-3-YLSULFANYL)-ACETICACID METHYL ESTER, Acetic acid, 2-[(5-phenyl-4H-1,2,4-triazol-3-yl)thio]-, methyl ester

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

InChIKey: UQDLUZLOSOQAKN-UHFFFAOYSA-N

457943-71-4
Methyl 2-((6-((5-(methoxycarbonyl)-1-methyl-1H-imidazol-2-yl)sulfanyl)-3-pyridazinyl)sulfanyl)-1-methyl-1H-imidazole-5-carboxylate (1 supplier)
Methyl 2-((6-((methylsulfonyl)methyl)-2-phenyl-4-pyrimidinyl)sulfanyl)benzenecarboxylate (0 suppliers)
Methyl 2-((6-chloro-3-pyridazinyl)sulfanyl)-1-methyl-1H-imidazole-5-carboxylate (1 supplier)
Methyl 2-((6-chloro-4-(trifluoromethyl)pyridin-2-yl)thio)acetate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[6-chloro-4-(trifluoromethyl)pyridin-2-yl]sulfanylacetate | CAS Registry Number: 1053656-35-1
Synonyms: Methyl (6-chloro-4-(trifluoromethyl)pyridin-2-ylsulfanyl)acetate, methyl 2-{[6-chloro-4-(trifluoromethyl)pyridin-2-yl]sulfanyl}acetate, CTK6J2740, MolPort-016-579-203, KS-00003GV0, ZX-RL004287, ZINC43179065, AKOS015850312, AS-5112, PC400634, BC4718469, KB-114774, TR-072106, Methyl 2-[6-chloro-4-(trifluoromethyl)pyridin-2-yl]mercaptoacetate

Molecular Formula: C9H7ClF3NO2SMolecular Weight: 285.665 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: WNESOBJZQALPFO-UHFFFAOYSA-N

1053656-35-1
Methyl 2-((6-chloropyridazin-4-yl)oxy)acetate (3 suppliers)
Compound Structure IUPAC Name: methyl 2-(6-chloropyridazin-4-yl)oxyacetate | CAS Registry Number: 1346691-35-7
Synonyms: AK134426, KB-53687, KB-254944, methyl 2-(6-chloropyridazin-4-yloxy)acetate

Molecular Formula: C7H7ClN2O3Molecular Weight: 202.595080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PKIGUQASUGQUMZ-UHFFFAOYSA-N

1346691-35-7
Methyl 2-((6-ethyl-2-methylquinolin-4-yl)oxy)acetate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-(6-ethyl-2-methylquinolin-4-yl)oxyacetate | CAS Registry Number: 1279218-41-5
Synonyms: ZINC62719727, AKOS005188774, (6-Ethyl-2-methyl-quinolin-4-yloxy)-acetic acid methyl ester

Molecular Formula: C15H17NO3Molecular Weight: 259.305 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OHGFEWFWMGBMMF-UHFFFAOYSA-N

1279218-41-5
METHYL 2-((6-ISOPROPYL-2-OXO-1-PHENYL-1,2-DIHYDROPYRIDIN-4-YL)AMINO)BENZOATE (1 supplier)
Compound Structure IUPAC Name: methyl 2-[(2-oxo-1-phenyl-6-propan-2-ylpyridin-4-yl)amino]benzoate | CAS Registry Number: 1831094-06-4
Synonyms: Methyl 2-((6-isopropyl-2-oxo-1-phenyl-1,2-dihydropyridin-4-yl)amino)benzoate, SCHEMBL17292455, ACHUQFYFZTUVHD-UHFFFAOYSA-N, MFCD30828812, ZINC584907005, AS-48657

Molecular Formula: C22H22N2O3Molecular Weight: 362.429 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ACHUQFYFZTUVHD-UHFFFAOYSA-N

1831094-06-4
Methyl 2-((6-methyl-4-(trifluoromethyl)pyridin-2-yl)oxy)acetate (1 supplier)
Compound Structure IUPAC Name: methyl 2-[6-methyl-4-(trifluoromethyl)pyridin-2-yl]oxyacetate | CAS Registry Number: 1713668-07-5
Synonyms: ZINC96528053, AKOS027459811, (6-Methyl-4-trifluoromethyl-pyridin-2-yloxy)-acetic acid methyl ester

Molecular Formula: C10H10F3NO3Molecular Weight: 249.189 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: VHOLKMCVICZCOF-UHFFFAOYSA-N

1713668-07-5
Methyl 2-((6-oxo-1,6-dihydropyridazin-4-yl)oxy)acetate (3 suppliers)
Compound Structure IUPAC Name: methyl 2-[(6-oxo-1H-pyridazin-4-yl)oxy]acetate | CAS Registry Number: 1346697-91-3
Synonyms: AK134459, KB-53656, KB-254945, methyl 2-(1,6-dihydro-6-oxopyridazin-4-yloxy)acetate

Molecular Formula: C7H8N2O4Molecular Weight: 184.149420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GQRNTTJIWBMFGZ-UHFFFAOYSA-N

1346697-91-3
Methyl 2-((7-(3,4-dimethoxyphenyl)imidazo[1,2-c]pyrimidin-5-yl)amino)nicotinate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[[7-(3,4-dimethoxyphenyl)imidazo[1,2-c]pyrimidin-5-yl]amino]pyridine-3-carboxylate | CAS Registry Number: 1956371-58-6
Synonyms: FD7277, AKOS027336539, METHYL 2-(7-(3,4-DIMETHOXYPHENYL)IMIDAZO[1,2-C]PYRIMIDIN-5-YLAMINO)NICOTINATE

Molecular Formula: C21H19N5O4Molecular Weight: 405.414 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: HLOSXQVCDGLZJT-UHFFFAOYSA-N

1956371-58-6
Methyl 2-((8-chloro-6-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl)sulfonyl)acetate (0 suppliers)
Compound Structure IUPAC Name: methyl 2-[[8-chloro-6-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]sulfonyl]acetate | CAS Registry Number: 1823184-34-4
Synonyms: methyl 2-((8-chloro-6-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl)sulfonyl)acetate, methyl 2-{[8-chloro-6-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]sulfonyl}acetate, KS-000025NA, AKOS030245887, ZINC261494856, GS-1028

Molecular Formula: C10H7ClF3N3O4SMolecular Weight: 357.690 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: MQXKLUDYWCDLPI-UHFFFAOYSA-N

1823184-34-4
Methyl 2-((8-chloro-6-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl)thio)acetate (0 suppliers)
Compound Structure IUPAC Name: methyl 2-[[8-chloro-6-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]sulfanyl]acetate | CAS Registry Number: 1623663-01-3
Synonyms: methyl 2-((8-chloro-6-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl)thio)acetate, ZINC79443656, AKOS017026137, GS-1023, KS-000025N7, methyl 2-{[8-chloro-6-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]sulfanyl}acetate

Molecular Formula: C10H7ClF3N3O2SMolecular Weight: 325.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: SLOPGXYVCYQYGS-UHFFFAOYSA-N

1623663-01-3
Methyl 2-((8-methoxy-2,6-dimethylquinolin-4-yl)oxy)acetate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-(8-methoxy-2,6-dimethylquinolin-4-yl)oxyacetate | CAS Registry Number: 1315373-32-0
Synonyms: ZINC64874679, AKOS005260900

Molecular Formula: C15H17NO4Molecular Weight: 275.304 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RROCWDNDRGSFBO-UHFFFAOYSA-N

1315373-32-0
Methyl 2-((azetidin-3-yloxy)methyl)benzoate (2 suppliers)
METHYL 2-((BENZYLOXYCARBONYLAMINO)METHYL)-1H-IMIDAZOLE-5-CARBOXYLATE (6 suppliers)
Compound Structure IUPAC Name: methyl 2-(phenylmethoxycarbonylaminomethyl)-1H-imidazole-5-carboxylate | CAS Registry Number: 1070879-22-9
Synonyms: CTK4A4951, ZINC32099181, AG-D-21948, OR30645, Methyl 2-(aminomethyl)-1H-imidazole-5-carboxylate, 2-CBZ protected, 2-({[(Benzyloxy)carbonyl]amino}methyl)-5-(methoxycarbonyl)-1H-imidazole, Methyl 2-({[(benzyloxy)carbonyl]amino}methyl)-1H-imidazole-5-carboxylate, methyl 2-({[(benzyloxy)carbonyl]amino}methyl)-3H-imidazole-4-carboxylate

Molecular Formula: C14H15N3O4Molecular Weight: 289.286600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IVNFONIYJVHJGE-UHFFFAOYSA-N

1070879-22-9
Methyl 2-((cyclopentylamino)methyl)-2-fluorobutanoate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[(cyclopentylamino)methyl]-2-fluorobutanoate | CAS Registry Number: 1439205-42-1
Synonyms: METHYL 2-((CYCLOPENTYLAMINO)METHYL)-2-FLUOROBUTANOATE, AKOS027332109

Molecular Formula: C11H20FNO2Molecular Weight: 217.284 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BJPYNQICAVYDJR-UHFFFAOYSA-N

1439205-42-1
Methyl 2-((cyclopentylamino)methyl)-2-hydroxybutanoate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[(cyclopentylamino)methyl]-2-hydroxybutanoate | CAS Registry Number: 1447607-13-7
Synonyms: METHYL 2-((CYCLOPENTYLAMINO)METHYL)-2-HYDROXYBUTANOATE, AKOS027332110

Molecular Formula: C11H21NO3Molecular Weight: 215.293 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CEJDJTADSDPGDD-UHFFFAOYSA-N

1447607-13-7
Methyl 2-((cyclopropylmethyl)amino)acetate hydrochloride (1 supplier)
Compound Structure IUPAC Name: methyl 2-(cyclopropylmethylamino)acetate;hydrochloride | CAS Registry Number: 1240527-69-8
Synonyms: methyl 2-[(cyclopropylmethyl)amino]acetate hydrochloride, AC1Q3BY9, MolPort-016-635-582, AKOS016904349, MCULE-9101924352, NE59540, EN300-65105, Z1262327454

Molecular Formula: C7H14ClNO2Molecular Weight: 179.644 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NIYOHPIJDHJQIO-UHFFFAOYSA-N

1240527-69-8
Methyl 2-((dimethoxyphosphoryl)methyl)benzoate (1 supplier)
Compound Structure IUPAC Name: methyl 2-(dimethoxyphosphorylmethyl)benzoate | CAS Registry Number: 184176-38-3
Synonyms: SCHEMBL5992673, MFCD28404705, AKOS027252489, AK201272

Molecular Formula: C11H15O5PMolecular Weight: 258.210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZBSQZXBLVOELKH-UHFFFAOYSA-N

184176-38-3
Methyl 2-((dimethylamino)methyl)thiazole-4-carboxylate (0 suppliers)
Compound Structure IUPAC Name: methyl 2-[(dimethylamino)methyl]-1,3-thiazole-4-carboxylate | CAS Registry Number: 1160114-31-7
Synonyms: AKOS019064058, AK-74388, AJ-137649

Molecular Formula: C8H12N2O2SMolecular Weight: 200.258080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JEVHPVULFFDSLP-UHFFFAOYSA-N

1160114-31-7
methyl 2-((dimethylamino)methylene)-3-oxobutanoate (1 supplier)
Compound Structure IUPAC Name: methyl (2E)-2-(dimethylaminomethylidene)-3-oxobutanoate | CAS Registry Number: 51559-52-5
Synonyms: 203186-56-5, Methyl 2-acetyl-3-(dimethylamino)acrylate, 3R-1153, Methyl 2-((dimethylamino)methylene)-3-oxobutanoate, methylacetyldimethylaminoacrylate, SCHEMBL15075199, MolPort-009-195-351, MolPort-027-637-069, SBB088503, ZINC12336337, AKOS005070280, RP10516, RTR-063254, AJ-60790, AK123969, KB-83558, TR-063254, K-5934, methyl 2-[(dimethylamino)methylene]acetoacetate, methyl (2E)-2-acetyl-3-(dimethylamino)prop-2-enoate

Molecular Formula: C8H13NO3Molecular Weight: 171.193720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RPFZLULJSPXVDO-FNORWQNLSA-N

51559-52-5
METHYL 2-((ETHOXYCARBONYL)AMINO)-4-METHYL-4H-PYRROLO[3,2-D][1,3]THIAZOLE-5-CARBOXYLATE (2 suppliers)
Compound Structure IUPAC Name: methyl 2-(ethoxycarbonylamino)-4-methylpyrrolo[3,2-d][1,3]thiazole-5-carboxylate | CAS Registry Number: 72083-47-7
Synonyms: NSC328030, AIDS129088, AIDS-129088, CID332134, NSC 328030, Methyl 2-((ethoxycarbonyl)amino)-4-methyl-4H-pyrrolo(3,2-d)(1,3)thiazole-5-carboxylate, Methyl 2-((ethoxycarbonyl)amino)-4-methyl-4H-pyrrolo[3,2-d][1,3]thiazole-5-carboxylate

Molecular Formula: C11H13N3O4SMolecular Weight: 283.303620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KIVXZIUMZMPCKJ-UHFFFAOYSA-N

72083-47-7
Methyl 2-((furan-2-ylmethyl)amino)benzoate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-(furan-2-ylmethylamino)benzoate | CAS Registry Number: 1094427-83-4
Synonyms: methyl 2-[(furan-2-ylmethyl)amino]benzoate, MolPort-009-796-804, ZINC36803889, AKOS005877338

Molecular Formula: C13H13NO3Molecular Weight: 231.251 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FDXBUBMKUSUBEE-UHFFFAOYSA-N

1094427-83-4
methyl 2-((isobutoxycarbonyl)amino)propanoate (1 supplier)28819-04-7
methyl 2-((methoxycarbonyl)methyl)-5-methoxybenzoate (3 suppliers)
Compound Structure IUPAC Name: methyl 5-methoxy-2-(2-methoxy-2-oxoethyl)benzoate | CAS Registry Number: 255376-41-1
Synonyms: Methyl 5-methoxy-2-(2-methoxy-2-oxoethyl)benzoate, 5-methoxy-2-methoxycarbonylmethyl-benzoic acid methyl ester, SCHEMBL9952903, MJZAZGXNIDQYMO-UHFFFAOYSA-N, AKOS030625401, AX8333098

Molecular Formula: C12H14O5Molecular Weight: 238.239 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MJZAZGXNIDQYMO-UHFFFAOYSA-N

255376-41-1
methyl 2-((methoxycarbonyl)methylthio)-4-aminothiazole-5-carboxylate (0 suppliers)3807-04-0
METHYL 2-((METHYLSULFONYL)OXY)-5-NITROBENZOATE (3 suppliers)
Compound Structure IUPAC Name: methyl 2-methylsulfonyloxy-5-nitrobenzoate | CAS Registry Number: 80430-23-5
Synonyms: EINECS 279-464-3, CID3018937, Methyl 2-((methylsulphonyl)oxy)-5-nitrobenzoate

Molecular Formula: C9H9NO7SMolecular Weight: 275.235260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: BDSHDAZYGZUZQM-UHFFFAOYSA-N

80430-23-5
methyl 2-((methylsulfonyl)oxy)benzoate (0 suppliers)95667-98-4
Methyl 2-((Piperazin-1-Yl)Methyl) Benzoate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-(piperazin-1-ylmethyl)benzoate | CAS Registry Number: 1131622-80-4
Synonyms: SBB068130, METHYL 2-((PIPERAZIN-1-YL)methyl) benzoate, methyl 2-(piperazinylmethyl)benzoate, AKOS005137196, methyl 2-(piperazin-1-ylmethyl)benzoate, KB-202642, methyl 2-((piperazin-1-yl)methyl)benzoate, FT-0659546, 2-(1-piperazinylmethyl)benzoic acid methyl ester, A803002, I14-5572

Molecular Formula: C13H18N2O2Molecular Weight: 234.294220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QPJHELBSKJJVPB-UHFFFAOYSA-N

1131622-80-4
Methyl 2-((piperidin-3-ylmethoxy)methyl)benzoate hydrochloride (0 suppliers)
Methyl 2-((piperidin-3-yloxy)methyl)benzoate hydrochloride (2 suppliers)
Methyl 2-((piperidin-4-ylmethoxy)methyl)benzoate hydrochloride (2 suppliers)
Methyl 2-((piperidin-4-yloxy)methyl)benzoate hydrochloride (2 suppliers)
Methyl 2-((pyridin-2-ylmethyl)amino)benzoate (1 supplier)
Compound Structure IUPAC Name: methyl 2-(pyridin-2-ylmethylamino)benzoate | CAS Registry Number: 880494-17-7
Synonyms: Methyl 2-[(pyridin-2-ylmethyl)amino]benzoate, ZINC36891355, AKOS009312159

Molecular Formula: C14H14N2O2Molecular Weight: 242.278 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZDSSMOFQNIHBTJ-UHFFFAOYSA-N

880494-17-7
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