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CHEMICAL products beginning with : M
50951 to 51000 of 121139 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-((5,6-dichloropyridazin-4-yl)oxy)propanoate (4 suppliers)
Compound Structure IUPAC Name: methyl 3-(5,6-dichloropyridazin-4-yl)oxypropanoate | CAS Registry Number: 1346698-25-6
Synonyms: AK134464, KB-53993, KB-255899, methyl 3-(5,6-dichloropyridazin-4-yloxy)propanoate

Molecular Formula: C8H8Cl2N2O3Molecular Weight: 251.066720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PYLDXBBLJHCTFT-UHFFFAOYSA-N

1346698-25-6
Methyl 3-((5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)amino)propanoate (2 suppliers)852032-06-5
METHYL 3-((5-((4-((2-CYANOETHYL)ETHYLAMINO)PHENYL)AZO)-1,2,4-THIADIAZOL-3-YL)THIO)PROPIONATE (2 suppliers)
Compound Structure IUPAC Name: 2-[(2E)-2-hydroxyimino-4,6,6-trimethylcyclohex-3-en-1-yl]-4,6,6-trimethylcyclohex-3-en-1-ol | CAS Registry Number: 7248-80-8
Synonyms: Crystox oxime, NSC40781, 2'-(hydroxyimino)-3,3,4',5,6',6'-hexamethyl-1,1'-bi(cyclohexane)-3',5-dien-2-ol, NSC-40781, AC1NS13S, AC1Q79EJ, AR-1C9341, 2-[(2E)-2-hydroxyimino-4,6,6-trimethylcyclohex-3-en-1-yl]-4,6,6-trimethylcyclohex-3-en-1-ol

Molecular Formula: C18H29NO2Molecular Weight: 291.428360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JFSZVSHUGZIAMG-XMHGGMMESA-N

7248-80-8
methyl 3-((5-(1-acetyl-3-methyl-4,5-dihydro-1H-pyrazol-5-yl)-6-hydroxypyrimidin-4-yl)oxy)benzoate (0 suppliers)
Compound Structure IUPAC Name: methyl 3-[[5-(2-acetyl-5-methyl-3,4-dihydropyrazol-3-yl)-6-oxo-1H-pyrimidin-4-yl]oxy]benzoate | CAS Registry Number: 1325694-71-0
Synonyms: CHEMBL1806514, BDBM50348971

Molecular Formula: C18H18N4O5Molecular Weight: 370.365 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: MXKQUYKXXYWZKT-UHFFFAOYSA-N

1325694-71-0
methyl 3-((5-(3-methoxyphenyl)-6-oxo-1,6-dihydropyrimidin-4-yl)oxy)benzoate (0 suppliers)
Compound Structure IUPAC Name: methyl 3-[[5-(3-methoxyphenyl)-6-oxo-1H-pyrimidin-4-yl]oxy]benzoate | CAS Registry Number: 1325694-86-7
Synonyms: CHEMBL1808224, BDBM50348975, ZINC72175763

Molecular Formula: C19H16N2O5Molecular Weight: 352.346 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ACTKNTNZKYOKDL-UHFFFAOYSA-N

1325694-86-7
methyl 3-((5-(3-methyl-4,5-dihydro-1H-pyrazol-5-yl)-6-oxo-1,6-dihydropyrimidin-4-yl)oxy)benzoate (0 suppliers)
Compound Structure IUPAC Name: methyl 3-[[5-(3-methyl-4,5-dihydro-1H-pyrazol-5-yl)-6-oxo-1H-pyrimidin-4-yl]oxy]benzoate | CAS Registry Number: 1325694-77-6

Molecular Formula: C16H16N4O4Molecular Weight: 328.328 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: BNPMHXSUWQBONJ-UHFFFAOYSA-N

1325694-77-6
methyl 3-((5-(dimethylamino)naphthalen-1-yl)sulfonyl)propanoate (0 suppliers)
METHYL 3-((5-BROMO-2-CHLOROPYRIMIDIN-4-YL)AMINO)PROPANOATE (1 supplier)1289024-60-7
Methyl 3-((5-bromo-2-chloropyrimidin-4-yl)amino)thiophene-2-carboxylate (2 suppliers)2622273-73-6
Methyl 3-((5-bromo-2-hydroxybenzyl)amino)benzoate (2 suppliers)
Compound Structure IUPAC Name: methyl 3-[(5-bromo-2-hydroxyphenyl)methylamino]benzoate | CAS Registry Number: 1232777-66-0
Synonyms: methyl 3-[(5-bromo-2-hydroxybenzyl)amino]benzoate, methyl 3-[(5-bromo-2-hydroxyphenyl)methylamino]benzoate, HTS008192, MFCD18173516, STK900573, ZINC44836174, AKOS005648452, MCULE-4601499357, BS-10726, CS-0338459

Molecular Formula: C15H14BrNO3Molecular Weight: 336.180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JRIWWMMLKNLKDH-UHFFFAOYSA-N

1232777-66-0
methyl 3-((5-bromo-2-nitrophenyl)amino)propanoate (2 suppliers)
Compound Structure IUPAC Name: methyl 3-(5-bromo-2-nitroanilino)propanoate | CAS Registry Number: 1407832-71-6
Synonyms: SCHEMBL13728850, CDTMDYQSGFYGSK-UHFFFAOYSA-N, ZINC87834212, AKOS014677005, DA-45263, methyl 3-(5-bromo-2-nitrophenylamino)propanoate

Molecular Formula: C10H11BrN2O4Molecular Weight: 303.112 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CDTMDYQSGFYGSK-UHFFFAOYSA-N

1407832-71-6
Methyl 3-((5-bromopyridin-2-yl)amino)propanoate (3 suppliers)
Compound Structure IUPAC Name: methyl 3-[(5-bromopyridin-2-yl)amino]propanoate | CAS Registry Number: 33390-58-8
Synonyms: AKOS010150297, AK-31678

Molecular Formula: C9H11BrN2O2Molecular Weight: 259.099840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WJMWCTXAPAIESQ-UHFFFAOYSA-N

33390-58-8
methyl 3-((5-bromothiazol-2-yl)methylsulfonyl)propanoate (0 suppliers)
Compound Structure IUPAC Name: methyl 3-[(5-bromo-1,3-thiazol-2-yl)methylsulfonyl]propanoate | CAS Registry Number: 1312537-36-2
Synonyms: SCHEMBL2040198, FEZMSKLGZMRAAX-UHFFFAOYSA-N, methyl 3-{[(5-bromo-1,3-thiazol-2-yl)methyl]sulfonyl}propanoate, Propanoic acid, 3-[[(5-bromo-2-thiazolyl)methyl]sulfonyl]-, methyl ester

Molecular Formula: C8H10BrNO4S2Molecular Weight: 328.203300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: FEZMSKLGZMRAAX-UHFFFAOYSA-N

1312537-36-2
methyl 3-((5-bromothiazol-2-yl)methylthio)propanoate (0 suppliers)
Compound Structure IUPAC Name: methyl 3-[(5-bromo-1,3-thiazol-2-yl)methylsulfanyl]propanoate | CAS Registry Number: 1312537-35-1
Synonyms: SCHEMBL2509299, GPVNIVKGVDKSMB-UHFFFAOYSA-N, methyl 3-{[(5-bromo-1,3-thiazol-2-yl)methyl]sulfanyl}propanoate, Propanoic acid, 3-[[(5-bromo-2-thiazolyl)methyl]thio]-, methyl ester

Molecular Formula: C8H10BrNO2S2Molecular Weight: 296.204500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GPVNIVKGVDKSMB-UHFFFAOYSA-N

1312537-35-1
Methyl 3-((5-chloro-6-oxo-1,6-dihydropyridazin-4-yl)oxy)propanoate (3 suppliers)
Compound Structure IUPAC Name: methyl 3-[(5-chloro-6-oxo-1H-pyridazin-4-yl)oxy]propanoate | CAS Registry Number: 1346697-67-3
Synonyms: AK134456, KB-53995, KB-255900, methyl 3-(5-chloro-1,6-dihydro-6-oxopyridazin-4-yloxy)propanoate

Molecular Formula: C8H9ClN2O4Molecular Weight: 232.621060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VIBQBQJYWWXNBR-UHFFFAOYSA-N

1346697-67-3
Methyl 3-((5-chloropyrimidin-2-yl)(methyl)amino)-3-oxopropanoate (1 supplier)2413886-72-1
Methyl 3-((5-formylfuran-2-yl)methoxy)benzoate (3 suppliers)
Compound Structure IUPAC Name: methyl 3-[(5-formylfuran-2-yl)methoxy]benzoate | CAS Registry Number: 1399659-91-6
Synonyms: 3-(5-Formyl-furan-2-ylmethoxy)-benzoic acid methyl ester, ZINC85395347, AKOS027454169

Molecular Formula: C14H12O5Molecular Weight: 260.245 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: AGCOWGKHLGSBTK-UHFFFAOYSA-N

1399659-91-6
Methyl 3-((5-nitropyridin-2-yl)oxy)thiophene-2-carboxylate (5 suppliers)
Compound Structure IUPAC Name: methyl 3-(5-nitropyridin-2-yl)oxythiophene-2-carboxylate | CAS Registry Number: 303152-15-0
Synonyms: methyl 3-[(5-nitro-2-pyridinyl)oxy]-2-thiophenecarboxylate, methyl 3-[(5-nitropyridin-2-yl)oxy]thiophene-2-carboxylate, AC1MCDRQ, Oprea1_102740, SCHEMBL2994110, CTK6J1623, KS-00001RQP, MolPort-002-344-753, ZINC167330, AKOS005069404, MCULE-6430195919, RP15469, methylnitropyridinyloxythiophenecarboxylate, 11H-323S, TR-062654, methyl 3-(5-nitropyridin-2-yl)oxythiophene-2-carboxylate

Molecular Formula: C11H8N2O5SMolecular Weight: 280.254 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: GSBNWRFUGOOOEO-UHFFFAOYSA-N

303152-15-0
Methyl 3-((6-(tert-butyl)-2-(pyridin-2-yl)pyrimidin-4-yl)amino)propanoate (2 suppliers)
Compound Structure IUPAC Name: methyl 3-[(6-tert-butyl-2-pyridin-2-ylpyrimidin-4-yl)amino]propanoate | CAS Registry Number: 1373423-22-3
Synonyms: SCHEMBL10157584, AKOS027330143, AK330300, METHYL 3-(6-TERT-BUTYL-2-(PYRIDIN-2-YL)PYRIMIDIN-4-YLAMINO)PROPANOATE

Molecular Formula: C17H22N4O2Molecular Weight: 314.389 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: RSVZFWUVLZLGDI-UHFFFAOYSA-N

1373423-22-3
Methyl 3-((6-(tert-butyl)-2-chloropyrimidin-4-yl)amino)propanoate (3 suppliers)
Compound Structure IUPAC Name: methyl 3-[(6-tert-butyl-2-chloropyrimidin-4-yl)amino]propanoate | CAS Registry Number: 1373423-14-3
Synonyms: SCHEMBL10157693, AKOS027330142, AK330298, METHYL 3-(6-TERT-BUTYL-2-CHLOROPYRIMIDIN-4-YLAMINO)PROPANOATE

Molecular Formula: C12H18ClN3O2Molecular Weight: 271.745 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JDLAVHMJJVAXKV-UHFFFAOYSA-N

1373423-14-3
Methyl 3-((6-bromopyridin-3-yloxy)methyl)benzoate (2 suppliers)1121627-56-2
Methyl 3-((6-bromoquinolin-4-yl)amino)benzoate (2 suppliers)
Compound Structure IUPAC Name: methyl 3-[(6-bromoquinolin-4-yl)amino]benzoate | CAS Registry Number: 1216451-38-5
Synonyms: ZINC40175591, AKOS005190949, BB 0241177, 3-(6-Bromo-quinolin-4-ylamino)-benzoic acid methyl ester

Molecular Formula: C17H13BrN2O2Molecular Weight: 357.207 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QSBRDBUXNFSBRW-UHFFFAOYSA-N

1216451-38-5
Methyl 3-((6-chloropyridazin-4-yl)oxy)propanoate (4 suppliers)
Compound Structure IUPAC Name: methyl 3-(6-chloropyridazin-4-yl)oxypropanoate | CAS Registry Number: 1346691-37-9
Synonyms: AK134428, KB-53996, KB-255901, methyl 3-(6-chloropyridazin-4-yloxy)propanoate

Molecular Formula: C8H9ClN2O3Molecular Weight: 216.621660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OIBFXJUMHFQRIS-UHFFFAOYSA-N

1346691-37-9
methyl 3-((6-hydroxy-5-(3-oxobutyl)pyrimidin-4-yl)oxy)benzoate (0 suppliers)
Compound Structure IUPAC Name: methyl 3-[[6-oxo-5-(3-oxobutyl)-1H-pyrimidin-4-yl]oxy]benzoate | CAS Registry Number: 1325694-70-9
Synonyms: CHEMBL1808108, BDBM50348970, ZINC72175349

Molecular Formula: C16H16N2O5Molecular Weight: 316.313 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: BPVCUUVSIMTWRH-UHFFFAOYSA-N

1325694-70-9
methyl 3-((6-methoxy-3-nitropyridin-2-yl)amino)-2-methylpropanoate (0 suppliers)
Compound Structure IUPAC Name: methyl 3-[(6-methoxy-3-nitropyridin-2-yl)amino]-2-methylpropanoate | CAS Registry Number: 1407834-89-2
Synonyms: SCHEMBL13728584, KIQTXAFYXGIBER-UHFFFAOYSA-N, DA-45250, methyl-3-((6-methoxy-3-nitropyridin-2-yl)amino)-2-methylpropanoate

Molecular Formula: C11H15N3O5Molecular Weight: 269.257 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: KIQTXAFYXGIBER-UHFFFAOYSA-N

1407834-89-2
Methyl 3-((6-oxo-1,6-dihydropyridazin-4-yl)oxy)propanoate (3 suppliers)
Compound Structure IUPAC Name: methyl 3-[(6-oxo-1H-pyridazin-4-yl)oxy]propanoate | CAS Registry Number: 1346697-93-5
Synonyms: AK134461, KB-53965, KB-255902, methyl 3-(1,6-dihydro-6-oxopyridazin-4-yloxy)propanoate

Molecular Formula: C8H10N2O4Molecular Weight: 198.176000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MCHRXAIAWWVNTP-UHFFFAOYSA-N

1346697-93-5
Methyl 3-((7-(4-chlorophenyl)-4-oxothieno[3,2-d]pyrimidin-3(4H)-yl)methyl)-4-methoxybenzoate (2 suppliers)
Compound Structure IUPAC Name: methyl 3-[[7-(4-chlorophenyl)-4-oxothieno[3,2-d]pyrimidin-3-yl]methyl]-4-methoxybenzoate | CAS Registry Number: 1105223-62-8
Synonyms: methyl 3-{[7-(4-chlorophenyl)-4-oxothieno[3,2-d]pyrimidin-3(4H)-yl]methyl}-4-methoxybenzoate, methyl 3-((7-(4-chlorophenyl)-4-oxothieno[3,2-d]pyrimidin-3(4H)-yl)methyl)-4-methoxybenzoate, methyl 3-{[7-(4-chlorophenyl)-4-oxo-3H,4H-thieno[3,2-d]pyrimidin-3-yl]methyl}-4-methoxybenzoate, methyl 3-[[7-(4-chlorophenyl)-4-oxothieno[3,2-d]pyrimidin-3-yl]methyl]-4-methoxybenzoate, MFCD11999277, STL105489, ZINC23126806, AKOS005727679, BS-8554, CS-0325267, VU0616398-1, F3382-7911

Molecular Formula: C22H17ClN2O4SMolecular Weight: 440.900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: PWXRXGCRUPGRBU-UHFFFAOYSA-N

1105223-62-8
Methyl 3-((benzylamino)methyl)-1-(4-methoxybenzyl)-1H-indole-6-carboxylate (4 suppliers)
Compound Structure IUPAC Name: methyl 3-[(benzylamino)methyl]-1-[(4-methoxyphenyl)methyl]indole-6-carboxylate | CAS Registry Number: 950763-37-8
Synonyms: Methyl 3-[(Benzylamino)methyl]-1-(4-methoxybenzyl)-1H-indole-6-carboxylate, AC9167, MFCD32632552, SY261981

Molecular Formula: C26H26N2O3Molecular Weight: 414.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VVZWFSIHTJAWJA-UHFFFAOYSA-N

950763-37-8
METHYL 3-((BIS(DIMETHYLAMINO)PHOSPHOROTHIOYL)OXY)-2,2,4-TRIMETHYL-3-PENTENOATE (3 suppliers)
Compound Structure IUPAC Name: methyl 3-[bis(dimethylamino)phosphinothioyloxy]-2,2,4-trimethylpent-3-enoate | CAS Registry Number: 32687-56-2
Synonyms: NSC131282, AIDS126890, AIDS-126890, CID279966, NSC 131282, Methyl 3-((bis(dimethylamino)phosphorothioyl)oxy)-2,2,4-trimethyl-3-pentenoate

Molecular Formula: C13H27N2O3PSMolecular Weight: 322.403841 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GREOBLKUTASGME-UHFFFAOYSA-N

32687-56-2
Methyl 3-((chlorosulfonyl)methyl)-4-methoxybenzoate (2 suppliers)2356792-14-6
METHYL 3-((CYCLOHEXYLAMINO)CARBONYLAMINO)THIOPHENE-2-CARBOXYLATE (1 supplier)544701-60-2
Methyl 3-((cyclohexylamino)methyl)-4-methoxybenzoate (3 suppliers)
Compound Structure IUPAC Name: methyl 3-[(cyclohexylamino)methyl]-4-methoxybenzoate | CAS Registry Number: 886504-38-7
Synonyms: methyl 3-[(cyclohexylamino)methyl]-4-methoxybenzoate, 3-Cyclohexylaminomethyl-4-methoxy-benzoic acid methyl ester, AC1OGUFL, CTK7A6298, MolPort-000-163-250, ZINC4298649, SBB023261, STK350423, AKOS000312672, MCULE-3816313791, ST45115203, EN300-230360

Molecular Formula: C16H23NO3Molecular Weight: 277.364 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RASKANXPDRQCSG-UHFFFAOYSA-N

886504-38-7
Methyl 3-((cyclopentylamino)methyl)-4-hydroxybenzoate (2 suppliers)
Compound Structure IUPAC Name: methyl 3-[(cyclopentylamino)methyl]-4-hydroxybenzoate | CAS Registry Number: 1710833-76-3
Synonyms: ZINC96530245, AKOS027459459, 3-Cyclopentylaminomethyl-4-hydroxy-benzoic acid methyl ester

Molecular Formula: C14H19NO3Molecular Weight: 249.310 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OSXCEEWWCDUCBS-UHFFFAOYSA-N

1710833-76-3
Methyl 3-((difluoromethoxy)methyl)bicyclo[1.1.1]pentane-1-carboxylate (3 suppliers)2815546-82-6
methyl 3-((dimethoxyphosphoryl)methyl)benzoate (1 supplier)
Compound Structure IUPAC Name: methyl 3-(dimethoxyphosphorylmethyl)benzoate | CAS Registry Number: 918328-48-0
Synonyms: METHYL 3-((DIMETHOXYPHOSPHORYL)METHYL)BENZOATE

Molecular Formula: C11H15O5PMolecular Weight: 258.207562 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YDNFHSJXJORKMW-UHFFFAOYSA-N

918328-48-0
Methyl 3-((dimethylamino)methyl)-1H-indole-5-carboxylate (4 suppliers)
Compound Structure IUPAC Name: methyl 3-[(dimethylamino)methyl]-1H-indole-5-carboxylate | CAS Registry Number: 98323-95-6
Synonyms: methyl 3-((dimethylamino)methyl)-1H-indole-5-carboxylate, methyl 3-[(dimethylamino)methyl]-1H-indole-5-carboxylate, SCHEMBL2992516, KSWIFIALOGPLMM-UHFFFAOYSA-N, ZINC39150668, 3-Dimethylaminomethyl-1H-indole-5-carboxylic acid methyl ester

Molecular Formula: C13H16N2O2Molecular Weight: 232.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KSWIFIALOGPLMM-UHFFFAOYSA-N

98323-95-6
Methyl 3-((dimethylamino)methyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate (4 suppliers)
Compound Structure IUPAC Name: methyl 3-[(dimethylamino)methyl]-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate | CAS Registry Number: 2377607-56-0
Synonyms: 2-Dimethylaminomethyl-4-(methoxycarbonyl)phenylboronic acid pinacol ester

Molecular Formula: C17H26BNO4Molecular Weight: 319.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XZNSGDQRCPEUML-UHFFFAOYSA-N

2377607-56-0
METHYL 3-((DIMETHYLAMINO)METHYL)-5-FLUOROBENZOATE HCL (1 supplier)
Methyl 3-((dimethylamino)methyl)-5-fluorobenzoate hydrochloride (5 suppliers)
Compound Structure IUPAC Name: methyl 3-[(dimethylamino)methyl]-5-fluorobenzoate;hydrochloride | CAS Registry Number: 1956354-84-9
Synonyms: METHYL 3-((DIMETHYLAMINO)METHYL)-5-FLUOROBENZOATE HCL, MFCD28991919, AKOS027256450, AK208441

Molecular Formula: C11H15ClFNO2Molecular Weight: 247.694 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CAVCFNJIQXTJNN-UHFFFAOYSA-N

1956354-84-9
Methyl 3-((dimethylamino)methyl)-5-methoxy-1H-pyrrolo[2,3-c]pyridine-2-carboxylate (1 supplier)
Compound Structure IUPAC Name: methyl 3-[(dimethylamino)methyl]-5-methoxy-1H-pyrrolo[2,3-c]pyridine-2-carboxylate | CAS Registry Number: 1432322-93-4
Synonyms: methyl 3-((dimethylamino)methyl)-5-methoxy-1H-pyrrolo[2,3-c]pyridine-2-carboxylate, ZINC514264997

Molecular Formula: C13H17N3O3Molecular Weight: 263.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GDPGRRZXMRIMQM-UHFFFAOYSA-N

1432322-93-4
Methyl 3-((dimethylamino)methyl)-5-methyl-1H-indole-2-carboxylate (1 supplier)
Compound Structure IUPAC Name: methyl 3-[(dimethylamino)methyl]-5-methyl-1H-indole-2-carboxylate | CAS Registry Number: 99276-54-7
Synonyms: methyl 3-((dimethylamino)methyl)-5-methyl-1H-indole-2-carboxylate, methyl 3-[(dimethylamino)methyl]-5-methyl-1H-indole-2-carboxylate, starbld0033534, ZINC486984, BBL029927, STL373405, AKOS015955404, VS-09508, CS-0335796

Molecular Formula: C14H18N2O2Molecular Weight: 246.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YFKNTUGOXWYJIC-UHFFFAOYSA-N

99276-54-7
Methyl 3-((dimethylamino)methyl)-6-methoxy-1H-indole-2-carboxylate (1 supplier)
Compound Structure IUPAC Name: methyl 3-[(dimethylamino)methyl]-6-methoxy-1H-indole-2-carboxylate | CAS Registry Number: 865283-01-8
Synonyms: methyl 3-((dimethylamino)methyl)-6-methoxy-1H-indole-2-carboxylate, methyl 3-[(dimethylamino)methyl]-6-methoxy-1H-indole-2-carboxylate, starbld0014716, ZINC3882877, BBL030632, STL373396, AKOS015955351, VS-09939, CS-0361782

Molecular Formula: C14H18N2O3Molecular Weight: 262.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DSWQMDIQXCLSCS-UHFFFAOYSA-N

865283-01-8
Methyl 3-((dimethylcarbamoyl)oxy)-4-methoxybenzoate (1 supplier)204633-18-1
Methyl 3-((dinitrilomethyl)diazenyl)-5-nitrobenzo[b]thiophene-2-carboxylate (2 suppliers)
Compound Structure IUPAC Name: methyl 3-(dicyanomethyldiazenyl)-5-nitro-1-benzothiophene-2-carboxylate | CAS Registry Number: 1025634-76-7
Synonyms: methyl 3-((dinitrilomethyl)diazenyl)-5-nitrobenzo[b]thiophene-2-carboxylate, AC1MSYJE, KS-000028VL, ZINC5320265, MFCD00245190, AKOS022169450, AKOS030253490, MS-6949, methyl 3-(dicyanomethyldiazenyl)-5-nitro-1-benzothiophene-2-carboxylate, methyl 3-[(E)-2-(dicyanomethyl)diazen-1-yl]-5-nitro-1-benzothiophene-2-carboxylate

Molecular Formula: C13H7N5O4SMolecular Weight: 329.290 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: TZLQIMUAEMNZJS-UHFFFAOYSA-N

1025634-76-7
METHYL 3-((DIPROPYLAMINO)CARBONYL)BENZOATE (2 suppliers)
Compound Structure IUPAC Name: methyl 3-(dipropylcarbamoyl)benzoate | CAS Registry Number: 126926-42-9
Synonyms: CID182776, Methyl 3-((dipropylamino)carbonyl)benzoate, Benzoic acid, 3-((dipropylamino)carbonyl)-, methyl ester

Molecular Formula: C15H21NO3Molecular Weight: 263.332140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ANRXZTNRUXAXQP-UHFFFAOYSA-N

126926-42-9
METHYL 3-((ETHOXYCARBONYL)AMINO)THIOPHENE-2-CARBOXYLATE (3 suppliers)
Compound Structure IUPAC Name: methyl 3-(ethoxycarbonylamino)thiophene-2-carboxylate | CAS Registry Number: 118235-88-4
Synonyms: methyl 3-(ethoxycarbonylamino)thiophene-2-carboxylate, methyl 3-[(ethoxycarbonyl)amino]thiophene-2-carboxylate, KCJYKWHUIACPDK-UHFFFAOYSA-N, AC1LHM6R, Maybridge1_007691, SCHEMBL2802258, methyl 3-[(ethoxycarbonyl)amino]-2-thiophenecarboxylate, HMS563F13, ZINC369092, SEW 04929, STK419420, AKOS003265808, MCULE-1149872735, ST45147800, AK-968/37173246, 3-Ethoxycarbonylamino-thiophene-2-carboxylic acid methyl ester

Molecular Formula: C9H11NO4SMolecular Weight: 229.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KCJYKWHUIACPDK-UHFFFAOYSA-N

118235-88-4
METHYL 3-((ETHYLAMINO)CARBONYL)BENZOATE (10 suppliers)
Compound Structure IUPAC Name: methyl 3-(ethylcarbamoyl)benzoate | CAS Registry Number: 126926-40-7
Synonyms: Methyl 3-((ethylamino)carbonyl)benzoate, CID182774, Benzoic acid, 3-((ethylamino)carbonyl)-, methyl ester

Molecular Formula: C11H13NO3Molecular Weight: 207.225820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NQHDZWZUXLGRST-UHFFFAOYSA-N

126926-40-7
Methyl 3-((ethylamino)methyl)-4-hydroxybenzoate (2 suppliers)
Compound Structure IUPAC Name: methyl 3-(ethylaminomethyl)-4-hydroxybenzoate | CAS Registry Number: 1707378-76-4
Synonyms: ZINC96530241, AKOS027457243, 3-Ethylaminomethyl-4-hydroxy-benzoic acid methyl ester

Molecular Formula: C11H15NO3Molecular Weight: 209.245 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IKLXPGZZXJZWCA-UHFFFAOYSA-N

1707378-76-4
Methyl 3-((furan-2-ylmethyl)amino)propanoate (7 suppliers)
Compound Structure IUPAC Name: methyl 3-(furan-2-ylmethylamino)propanoate | CAS Registry Number: 4063-31-4
Synonyms: METHYL 3-[(2-FURYLMETHYL)AMINO]PROPANOATE, methyl 3-[(furan-2-ylmethyl)amino]propanoate, SureCN8305118, AGN-PC-03G826, CTK6J2510, MolPort-006-702-890, AKOS005188309, AG-B-27286, AK134608, BD192825, methyl 3-(furan-2-ylmethylamino)propanoate

Molecular Formula: C9H13NO3Molecular Weight: 183.204420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FXFIQQVFTVFWOS-UHFFFAOYSA-N

4063-31-4
Methyl 3-((hydroxyimino)methyl)-1H-indole-2-carboxylate (3 suppliers)
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