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CHEMICAL products beginning with : M
52151 to 52200 of 123845 results  Page: << Previous 50 Results 1040 1041 1042 1043 [1044] 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Methyl 3-((3-bromoisoxazol-5-yl)methoxy)benzoate (4 suppliers)
Compound Structure IUPAC Name: methyl 3-[(3-bromo-1,2-oxazol-5-yl)methoxy]benzoate | CAS Registry Number: 1447962-14-2
Synonyms: 3-(3-Bromo-isoxazol-5-ylmethoxy)-benzoic acid methyl ester, ZINC95098313, AKOS027455940

Molecular Formula: C12H10BrNO4Molecular Weight: 312.119 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DCVHZLQPHQPBLP-UHFFFAOYSA-N

1447962-14-2
Methyl 3-((3-bromophenoxy)methyl)benzoate (2 suppliers)
Compound Structure IUPAC Name: methyl 3-[(3-bromophenoxy)methyl]benzoate | CAS Registry Number: 148255-19-0
Synonyms: methyl 3-[(3-bromophenoxy)methyl]benzoate, METHYL 3-(3-BROMOPHENOXYMETHYL)BENZOATE, AC1LHNP8, SCHEMBL9368832, STOCK2S-93602, MolPort-002-249-988, ZINC465163, MFCD03290349, STK825444, AKOS005608408, MCULE-9784549733, AK327969, SR-01000261872, SR-01000261872-1

Molecular Formula: C15H13BrO3Molecular Weight: 321.170 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NAMBLMWCKIDIKS-UHFFFAOYSA-N

148255-19-0
Methyl 3-((3-Butylpiperazin-1-Yl)Methyl) Benzoate (2 suppliers)
Compound Structure IUPAC Name: methyl 3-[(3-butylpiperazin-1-yl)methyl]benzoate | CAS Registry Number: 1131622-74-6
Synonyms: methyl 3-((3-butylpiperazin-1-yl)methyl) benzoate, methyl 3-((3-butylpiperazin-1-yl)methyl)benzoate, methyl 3-[(3-butylpiperazin-1-yl)methyl]benzoate, SBB068120, AKOS015843149, KB-202798, FT-0654465, A803000, I14-5562, 3-[(3-butyl-1-piperazinyl)methyl]benzoic acid methyl ester

Molecular Formula: C17H26N2O2Molecular Weight: 290.400540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VUHRSSAVRRUACW-UHFFFAOYSA-N

1131622-74-6
Methyl 3-((3-chloro-4-methylphenyl)amino)propanoate (0 suppliers)105909-47-5
Methyl 3-((3-chloro-5-(trifluoromethyl)pyridin-2-yl)oxy)thiophene-2-carboxylate (3 suppliers)
Methyl 3-((3-chlorophenoxy)methyl)benzoate (3 suppliers)
Compound Structure IUPAC Name: methyl 3-[(3-chlorophenoxy)methyl]benzoate | CAS Registry Number: 438219-07-9
Synonyms: Methyl 3-[(3-chlorophenoxy)methyl]benzoate, 3-(3-Chloro-phenoxymethyl)-benzoic acid methyl ester, AC1LBXT9, CTK6J0486, MolPort-000-162-271, XTXRIHVPZBPOMF-UHFFFAOYSA-N, ZINC373396, SBB019698, STK301614, AKOS000304274, MCULE-6170263572, ST45061351, Methyl 3-[(3-chlorophenoxy)methyl]benzoate #, EN300-227771, AK-968/41170240, Benzoic acid, 3-(3-chlorophenoxymethyl)-, methyl ester, 3-(3-CHLORO-PHENOXYMETHYL)-BENZOIC ACID METHYLESTER

Molecular Formula: C15H13ClO3Molecular Weight: 276.716 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XTXRIHVPZBPOMF-UHFFFAOYSA-N

438219-07-9
Methyl 3-((3-chloropyridin-2-yl)amino)propanoate (3 suppliers)
Compound Structure IUPAC Name: methyl 3-[(3-chloropyridin-2-yl)amino]propanoate | CAS Registry Number: 1179114-60-3
Synonyms: AKOS009093654, AK-31679

Molecular Formula: C9H11ClN2O2Molecular Weight: 214.648840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YHZZOPJVHHGLLB-UHFFFAOYSA-N

1179114-60-3
Methyl 3-((3-cyanobenzyl)thio)butanoate (0 suppliers)1424395-85-6
METHYL 3-((3-ETHYLPIPERAZIN-1-YL)METHYL) BENZOATE (0 suppliers)
Methyl 3-((3-formyl-1H-indol-1-yl)methyl)benzoate (3 suppliers)
Compound Structure IUPAC Name: methyl 3-[(3-formylindol-1-yl)methyl]benzoate | CAS Registry Number: 667435-96-3
Synonyms: methyl 3-[(3-formyl-1H-indol-1-yl)methyl]benzoate, methyl 3-[(3-formylindol-1-yl)methyl]benzoate, AC1M3IMW, CTK6J0468, MolPort-001-579-309, ALBB-001462, ZINC2886368, ZX-AN001446, BBL014088, STK411886, AKOS003312970, MCULE-3582368959, KB-256143, methyl 3-[(3-formylindolyl)methyl]benzoate, TR-051748, R8065, ST45081662, SR-01000300428, SR-01000300428-1

Molecular Formula: C18H15NO3Molecular Weight: 293.322 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YVQRYJQOALAOBK-UHFFFAOYSA-N

667435-96-3
METHYL 3-((3-MERCAPTO-2-METHYL-1-OXOPROPYL)AMINO)PICOLINATE (1 supplier)
Compound Structure IUPAC Name: methyl 3-[(2-methyl-2-sulfanylpropanoyl)amino]pyridine-2-carboxylate | CAS Registry Number: 91702-97-5
Synonyms: LS-130972, Methyl 3-(2-mercaptomethylpropionamido)picolinate, Methyl 3-((3-mercapto-2-methyl-1-oxopropyl)amino)-2-pyridinecarboxylate, 2-Pyridinecarboxylic acid, 3-((3-mercapto-2-methyl-1-oxopropyl)amino)-, methyl ester

Molecular Formula: C11H14N2O3SMolecular Weight: 254.305460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OPLNHZGEGMAXRC-UHFFFAOYSA-N

91702-97-5
Methyl 3-((3-methoxy-3-oxopropyl)(4-methoxybenzyl)amino)-3-oxopropanoate (3 suppliers)
Compound Structure IUPAC Name: methyl 3-[(3-methoxy-3-oxopropyl)-[(4-methoxyphenyl)methyl]amino]-3-oxopropanoate | CAS Registry Number: 712353-74-7
Synonyms: SCHEMBL2876660, BVELNNCEMNILTG-UHFFFAOYSA-N, AKOS032946767, AK688047, N-(4-Methoxy-benzyl)-N-(2-methoxycarbonyl-ethyl)-malonamic acid methyl ester

Molecular Formula: C16H21NO6Molecular Weight: 323.345 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: BVELNNCEMNILTG-UHFFFAOYSA-N

712353-74-7
Methyl 3-((3-Methylpiperazin-1-Yl)Methyl) Benzoate (2 suppliers)
Compound Structure IUPAC Name: methyl 3-[(3-methylpiperazin-1-yl)methyl]benzoate | CAS Registry Number: 1131622-68-8
Synonyms: methyl 3-((3-methylpiperazin-1-yl)methyl) benzoate, methyl 3-((3-methylpiperazin-1-yl)methyl)benzoate, methyl 3-[(3-methylpiperazin-1-yl)methyl]benzoate, SBB068119, AKOS014787545, KB-202799, FT-0658462, A802994, I14-5561, 3-[(3-methyl-1-piperazinyl)methyl]benzoic acid methyl ester

Molecular Formula: C14H20N2O2Molecular Weight: 248.320800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VNLCTQUZDSXQHN-UHFFFAOYSA-N

1131622-68-8
Methyl 3-((3-nitro-1H-1,2,4-triazol-1-yl)methyl)benzoate (3 suppliers)
Compound Structure IUPAC Name: methyl 3-[(3-nitro-1,2,4-triazol-1-yl)methyl]benzoate | CAS Registry Number: 406470-73-3
Synonyms: methyl 3-[(3-nitro-1H-1,2,4-triazol-1-yl)methyl]benzoate, methyl 3-[(3-nitro-1,2,4-triazol-1-yl)methyl]benzoate, 3-(3-Nitro-[1,2,4]triazol-1-ylmethyl)-benzoic acid methyl ester, methyl 3-[(3-nitro-1,2,4-triazolyl)methyl]benzoate, BAS 06330886, AC1LJF4S, Oprea1_376921, CTK6J0470, MolPort-000-818-383, ZINC551119, SBB009394, STK298486, AKOS000305867, CCG-116636, MCULE-2918073607, ST062579, EN300-229001

Molecular Formula: C11H10N4O4Molecular Weight: 262.225 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: XICVJHWVDUIFOS-UHFFFAOYSA-N

406470-73-3
Methyl 3-((3-oxobutan-2-yl)oxy)thiophene-2-carboxylate (3 suppliers)
METHYL 3-((3AR,5S,6AR)-2,2-DIMETHYLTETRAHYDROFURO[2,3-D][1,3]DIOXOL-5-YL)PROPANOATE (3 suppliers)
Compound Structure IUPAC Name: methyl 3-[(3aR,5S,6aR)-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]propanoate | CAS Registry Number: 1638279-42-1
Synonyms: SCHEMBL16255814

Molecular Formula: C11H18O5Molecular Weight: 230.260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RFSIZYGQPRLIFZ-QXFUBDJGSA-N

1638279-42-1
methyl 3-((3aR,6aR)-2,2-dimethyl-3a,6a-dihydrofuro[2,3-d][1,3]dioxol-5-yl)propanoate (0 suppliers)105198-66-1
Methyl 3-((3R,4R)-4-(3-hydroxyphenyl)-3,4-dimethylpiperidin (2 suppliers)
Compound Structure IUPAC Name: methyl 3-[(3S,4S)-4-(3-hydroxyphenyl)-3,4-dimethylpiperidin-1-yl]propanoate | CAS Registry Number: 170098-39-2
Synonyms: 3-[4-(3-Hydroxy-phenyl)-3,4-dimethyl-piperidin-1-yl]-propionic acid methyl ester

Molecular Formula: C17H25NO3Molecular Weight: 291.391 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GICDBOAWMRHEEO-DYVFJYSZSA-N

170098-39-2
METHYL 3-((3S)-7-CHLORO-2-((2-HYDROXYPROPYL)AMINO)-5-(PYRIDIN-2-YL)-3H-BENZO[E][1,4]DIAZEPIN-3-YL)PROPANOATE (0 suppliers)308243-48-3
Methyl 3-((4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)methylene)cyclobutane-1-carboxylate (3 suppliers)2365173-42-6
Methyl 3-((4,6-diaminopyrimidin-2-yl)thio)propanoate (0 suppliers)1147332-24-8
Methyl 3-((4-(((tert-butoxycarbonyl)amino)methyl)phenyl)thio)propanoate (2 suppliers)
Compound Structure IUPAC Name: methyl 3-[4-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]phenyl]sulfanylpropanoate | CAS Registry Number: 1362160-39-1
Synonyms: SCHEMBL158052, XGRINUXQKQNMID-UHFFFAOYSA-N, E79852, methyl 3-(4-((tert-butoxycarbonylamino)methyl)phenylthio)propanoate, METHYL 3-((4-(((TERT-BUTOXYCARBONYL)AMINO)METHYL)PHENYL)THIO)PROPANOATE

Molecular Formula: C16H23NO4SMolecular Weight: 325.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XGRINUXQKQNMID-UHFFFAOYSA-N

1362160-39-1
Methyl 3-((4-((tert-butoxycarbonyl)amino)piperidin-1-yl)methyl)benzoate (0 suppliers)
Compound Structure IUPAC Name: methyl 3-[[4-[(2-methylpropan-2-yl)oxycarbonylamino]piperidin-1-yl]methyl]benzoate | CAS Registry Number: 1286273-33-3
Synonyms: Methyl 3-[4-(tert-butoxycarbonylamino)piperidin-1-yl]methylbenzoate, ZINC67801087, AKOS008754734

Molecular Formula: C19H28N2O4Molecular Weight: 348.443 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RMHXXGHZGDTTCL-UHFFFAOYSA-N

1286273-33-3
Methyl 3-((4-(2,4-dimethylphenyl)piperazin-1-yl)sulfonyl)benzo[b]thiophene-2-carboxylate (0 suppliers)
Compound Structure IUPAC Name: methyl 3-[4-(2,4-dimethylphenyl)piperazin-1-yl]sulfonyl-1-benzothiophene-2-carboxylate | CAS Registry Number: 899978-11-1
Synonyms: methyl 3-{[4-(2,4-dimethylphenyl)piperazin-1-yl]sulfonyl}-1-benzothiophene-2-carboxylate, methyl 3-((4-(2,4-dimethylphenyl)piperazin-1-yl)sulfonyl)benzo[b]thiophene-2-carboxylate, methyl 3-[4-(2,4-dimethylphenyl)piperazin-1-yl]sulfonyl-1-benzothiophene-2-carboxylate, ZINC9646388, HTS013587, STL095816, AKOS002029646, MCULE-6106363322, CS-0365441, F3166-0616

Molecular Formula: C22H24N2O4S2Molecular Weight: 444.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: JALSDFHFPGWHDZ-UHFFFAOYSA-N

899978-11-1
Methyl 3-((4-(2,5-dimethylphenyl)piperazin-1-yl)sulfonyl)benzo[b]thiophene-2-carboxylate (0 suppliers)
Compound Structure IUPAC Name: methyl 3-[4-(2,5-dimethylphenyl)piperazin-1-yl]sulfonyl-1-benzothiophene-2-carboxylate | CAS Registry Number: 899977-59-4
Synonyms: methyl 3-{[4-(2,5-dimethylphenyl)piperazin-1-yl]sulfonyl}-1-benzothiophene-2-carboxylate, methyl 3-((4-(2,5-dimethylphenyl)piperazin-1-yl)sulfonyl)benzo[b]thiophene-2-carboxylate, ZINC9646410, STL095824, AKOS002028632, NCGC00277013-01, CS-0365442, AB01278921-01, F3166-0521, methyl 3-[4-(2,5-dimethylphenyl)piperazin-1-yl]sulfonyl-1-benzothiophene-2-carboxylate

Molecular Formula: C22H24N2O4S2Molecular Weight: 444.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: FXMONIVXKKAXLM-UHFFFAOYSA-N

899977-59-4
Methyl 3-((4-(2-fluorophenyl)piperazin-1-yl)sulfonyl)benzo[b]thiophene-2-carboxylate (0 suppliers)
Compound Structure IUPAC Name: methyl 3-[4-(2-fluorophenyl)piperazin-1-yl]sulfonyl-1-benzothiophene-2-carboxylate | CAS Registry Number: 899725-38-3
Synonyms: methyl 3-{[4-(2-fluorophenyl)piperazin-1-yl]sulfonyl}-1-benzothiophene-2-carboxylate, ZINC9646411, STL095825, AKOS002028633, CCG-181403, VU0511771-1, methyl 3-[4-(2-fluorophenyl)piperazin-1-yl]sulfonyl-1-benzothiophene-2-carboxylate

Molecular Formula: C20H19FN2O4S2Molecular Weight: 434.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: SGMUMQWFENQTTO-UHFFFAOYSA-N

899725-38-3
Methyl 3-((4-(2-morpholino-4-oxo-1,4-dihydroquinolin-8-yl)-1H-1,2,3-triazol-1-yl)methyl)benzoate (0 suppliers)
Compound Structure IUPAC Name: methyl 3-[[4-(2-morpholin-4-yl-4-oxo-1H-quinolin-8-yl)triazol-1-yl]methyl]benzoate | CAS Registry Number: 1380227-11-1
Synonyms: CL27c, SCHEMBL10068750

Molecular Formula: C24H23N5O4Molecular Weight: 445.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: IQLIFBDQFNHHLA-UHFFFAOYSA-N

1380227-11-1
Methyl 3-((4-(3-chlorophenyl)piperazin-1-yl)sulfonyl)benzo[b]thiophene-2-carboxylate (0 suppliers)
Compound Structure IUPAC Name: methyl 3-[4-(3-chlorophenyl)piperazin-1-yl]sulfonyl-1-benzothiophene-2-carboxylate | CAS Registry Number: 899725-34-9
Synonyms: methyl 3-{[4-(3-chlorophenyl)piperazin-1-yl]sulfonyl}-1-benzothiophene-2-carboxylate, methyl 3-((4-(3-chlorophenyl)piperazin-1-yl)sulfonyl)benzo[b]thiophene-2-carboxylate, methyl 3-[4-(3-chlorophenyl)piperazin-1-yl]sulfonyl-1-benzothiophene-2-carboxylate, ZINC9646393, STL095818, AKOS002028065, CCG-181396, CS-0365444, VU0511769-1, F3166-0516

Molecular Formula: C20H19ClN2O4S2Molecular Weight: 451.000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: ZUPLIAYEBKNAST-UHFFFAOYSA-N

899725-34-9
Methyl 3-((4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)oxy)propanoate (3 suppliers)
Compound Structure IUPAC Name: methyl 3-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]oxypropanoate | CAS Registry Number: 1346697-36-6
Synonyms: AK134451, KB-53976, KB-255896, methyl 3-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yloxy)propanoate

Molecular Formula: C15H22BNO5Molecular Weight: 307.149880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: LUSXUZPYOVARPQ-UHFFFAOYSA-N

1346697-36-6
Methyl 3-((4-(4-acetylphenyl)piperazin-1-yl)sulfonyl)benzo[b]thiophene-2-carboxylate (0 suppliers)
Compound Structure IUPAC Name: methyl 3-[4-(4-acetylphenyl)piperazin-1-yl]sulfonyl-1-benzothiophene-2-carboxylate | CAS Registry Number: 932354-03-5
Synonyms: methyl 3-{[4-(4-acetylphenyl)piperazin-1-yl]sulfonyl}-1-benzothiophene-2-carboxylate, methyl 3-((4-(4-acetylphenyl)piperazin-1-yl)sulfonyl)benzo[b]thiophene-2-carboxylate, CHEMBL1513424, HMS1884J05, ZINC8604775, STL095822, AKOS002028405, NCGC00129493-01, CS-0365447, VU0512127-1, G226-0073, F3167-0989, methyl 3-[4-(4-acetylphenyl)piperazin-1-yl]sulfonyl-1-benzothiophene-2-carboxylate

Molecular Formula: C22H22N2O5S2Molecular Weight: 458.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: XFPJUNXTKPPRQV-UHFFFAOYSA-N

932354-03-5
Methyl 3-((4-(4-fluorophenyl)-6-(trifluoromethyl)pyrimidin-2-yl)thio)propate (2 suppliers)
Compound Structure IUPAC Name: methyl 3-[4-(4-fluorophenyl)-6-(trifluoromethyl)pyrimidin-2-yl]sulfanylpropanoate | CAS Registry Number: 514180-96-2
Synonyms: Methyl 3-((4-(4-fluorophenyl)-6-(trifluoromethyl)pyrimidin-2-yl)thio)propanoate, ZINC5879436, SBB026498, STK353425, AKOS005168837, MCULE-4992564495, methyl 3-[6-(4-fluorophenyl)-4-(trifluoromethyl)pyrimidin-2-ylthio]propanoate, methyl 3-{[4-(4-fluorophenyl)-6-(trifluoromethyl)pyrimidin-2-yl]sulfanyl}propanoate

Molecular Formula: C15H12F4N2O2SMolecular Weight: 360.327 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: OGSSWPBEYHQGJO-UHFFFAOYSA-N

514180-96-2
Methyl 3-((4-(4-methoxyphenyl)piperazin-1-yl)sulfonyl)benzo[b]thiophene-2-carboxylate (0 suppliers)
Compound Structure IUPAC Name: methyl 3-[4-(4-methoxyphenyl)piperazin-1-yl]sulfonyl-1-benzothiophene-2-carboxylate | CAS Registry Number: 899725-36-1
Synonyms: methyl 3-{[4-(4-methoxyphenyl)piperazin-1-yl]sulfonyl}-1-benzothiophene-2-carboxylate, ZINC9646403, HTS013592, AKOS002028292, CCG-181400, MCULE-8957100738, F3166-0519, methyl 3-((4-(4-methoxyphenyl)piperazin-1-yl)sulfonyl)benzo[b]thiophene-2-carboxylate, methyl 3-[4-(4-methoxyphenyl)piperazin-1-yl]sulfonyl-1-benzothiophene-2-carboxylate

Molecular Formula: C21H22N2O5S2Molecular Weight: 446.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: LXPRYEWPDASNMC-UHFFFAOYSA-N

899725-36-1
Methyl 3-((4-(5-chloro-2-methylphenyl)piperazin-1-yl)sulfonyl)benzo[b]thiophene-2-carboxylate (0 suppliers)
Compound Structure IUPAC Name: methyl 3-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]sulfonyl-1-benzothiophene-2-carboxylate | CAS Registry Number: 899725-40-7
Synonyms: methyl 3-{[4-(5-chloro-2-methylphenyl)piperazin-1-yl]sulfonyl}-1-benzothiophene-2-carboxylate, methyl 3-((4-(5-chloro-2-methylphenyl)piperazin-1-yl)sulfonyl)benzo[b]thiophene-2-carboxylate, ZINC9646420, STL095829, AKOS002028857, NCGC00277015-01, CS-0361774, AB01278922-01, F3166-0525, methyl 3-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]sulfonyl-1-benzothiophene-2-carboxylate

Molecular Formula: C21H21ClN2O4S2Molecular Weight: 465.000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: BSIBVBPNVVANQP-UHFFFAOYSA-N

899725-40-7
Methyl 3-((4-(benzyloxy)phenyl)amino)-3-oxopropanoate (2 suppliers)
Compound Structure IUPAC Name: methyl 3-oxo-3-(4-phenylmethoxyanilino)propanoate | CAS Registry Number: 630413-11-5
Synonyms: SCHEMBL4337193, UGNJVNAZWNNRKG-UHFFFAOYSA-N, AKOS003551006, AK198844, BG02115329, N-(4-benzyloxy-phenyl)-malonamic acid methyl ester, METHYL 2-{[4-(BENZYLOXY)PHENYL]CARBAMOYL}ACETATE

Molecular Formula: C17H17NO4Molecular Weight: 299.326 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UGNJVNAZWNNRKG-UHFFFAOYSA-N

630413-11-5
Methyl 3-((4-(difluoromethyl)benzyl)amino)propanoate (0 suppliers)1550594-82-5
Methyl 3-((4-(hydroxymethyl)piperidin-1-yl)methyl)furan-2-carboxylate (0 suppliers)1258698-52-0
Methyl 3-((4-(methyl(phenyl)amino)-3,6-dioxocyclohexa-1,4-dien-1-yl)thio)propanoate (1 supplier)434343-40-5
Methyl 3-((4-(pyridin-2-yl)piperazin-1-yl)sulfonyl)benzo[b]thiophene-2-carboxylate (0 suppliers)
Compound Structure IUPAC Name: methyl 3-(4-pyridin-2-ylpiperazin-1-yl)sulfonyl-1-benzothiophene-2-carboxylate | CAS Registry Number: 899966-11-1
Synonyms: methyl 3-{[4-(2-pyridyl)piperazino]sulfonyl}-1-benzothiophene-2-carboxylate, methyl 3-(4-pyridin-2-ylpiperazin-1-yl)sulfonyl-1-benzothiophene-2-carboxylate, HTS013590, STL095819, ZINC36370512, AKOS002028066, CCG-181397, MCULE-7617455881, CS-0361775, methyl 3-[(4-pyridin-2-ylpiperazin-1-yl)sulfonyl]-1-benzothiophene-2-carboxylate, methyl 3-{[4-(pyridin-2-yl)piperazin-1-yl]sulfonyl}-1-benzothiophene-2-carboxylate

Molecular Formula: C19H19N3O4S2Molecular Weight: 417.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: PHXNWVRMWZCADX-UHFFFAOYSA-N

899966-11-1
Methyl 3-((4-(trifluoromethyl)piperidin-1-yl)methyl)benzoate (2 suppliers)
Methyl 3-((4-amino-1H-pyrazol-1-yl)methyl)-4-methoxybenzoate (4 suppliers)
Compound Structure IUPAC Name: methyl 3-[(4-aminopyrazol-1-yl)methyl]-4-methoxybenzoate | CAS Registry Number: 1004451-61-9
Synonyms: methyl 3-[(4-aminopyrazolyl)methyl]-4-methoxybenzoate, AC1OGUX6, CHEMBL3445221, CTK6I9735, MolPort-000-163-804, ZINC4298911, SBB023337, STK350500, AKOS000313076, MCULE-9768347778, ST45115346, EN300-230427, methyl 3-[(4-aminopyrazol-1-yl)methyl]-4-methoxybenzoate, methyl 3-[(4-amino-1H-pyrazol-1-yl)methyl]-4-methoxybenzoate, 3-(4-amino-pyrazol-1-ylmethyl)-4-methoxy-benzoic acid methyl ester, 3-(4-Aminopyrazol-1-ylmethyl)4-methoxybenzoic acid methyl ester, 3-(4-AMINO-PYRAZOL-1-YLMETHYL)-4-METHOXY-BENZOICACID METHYL ESTER

Molecular Formula: C13H15N3O3Molecular Weight: 261.281 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OBFBTOCZIBMEHS-UHFFFAOYSA-N

1004451-61-9
methyl 3-((4-aminopiperidin-1-yl)methyl)benzoate (0 suppliers)
Compound Structure IUPAC Name: methyl 3-[(4-aminopiperidin-1-yl)methyl]benzoate | CAS Registry Number: 1153134-49-6
Synonyms: SCHEMBL13731328, ZINC36754640, AKOS005851353

Molecular Formula: C14H20N2O2Molecular Weight: 248.326 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HIIRZONXDHZZJJ-UHFFFAOYSA-N

1153134-49-6
Methyl 3-((4-aminopiperidin-1-yl)methyl)benzoate dihydrochloride (3 suppliers)
Compound Structure IUPAC Name: methyl 3-[(4-aminopiperidin-1-yl)methyl]benzoate;dihydrochloride | CAS Registry Number: 1286274-25-6
Synonyms: Methyl 3-[(4-aminopiperidin-1-yl)methyl]benzoate dihydrochloride, AKOS027386056

Molecular Formula: C14H22Cl2N2O2Molecular Weight: 321.242 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: RGHKXVQREMYISV-UHFFFAOYSA-N

1286274-25-6
METHYL 3-((4-AZIDOPHENYL)DITHIO)PROPIONIMIDATE (2 suppliers)
Compound Structure IUPAC Name: methyl 3-[(4-azidophenyl)disulfanyl]propanimidate | CAS Registry Number: 63958-36-1
Synonyms: Sid 3748895, CID194668, Methyl 3-((4-azidophenyl)dithio)propionimidate, Methyl 3-((p-azidophenyl)dithio)propionimidate, Propanimidic acid, 3-((4-azidophenyl)dithio)-, methyl ester

Molecular Formula: C10H12N4OS2Molecular Weight: 268.358480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YCXSYMVGMXQYNT-UHFFFAOYSA-N

63958-36-1
Methyl 3-((4-bromo-1H-pyrazol-1-yl)methyl)-4-methoxybenzoate (5 suppliers)
Compound Structure IUPAC Name: methyl 3-[(4-bromopyrazol-1-yl)methyl]-4-methoxybenzoate | CAS Registry Number: 1006327-18-9
Synonyms: methyl 3-[(4-bromo-1H-pyrazol-1-yl)methyl]-4-methoxybenzoate, methyl 3-[(4-bromopyrazolyl)methyl]-4-methoxybenzoate, CHEMBL3445231, MolPort-002-772-921, SBB024592, STK351561, ZINC12395694, AKOS005167465, MCULE-7429801617, ST45115204, EN300-231224

Molecular Formula: C13H13BrN2O3Molecular Weight: 325.162 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NFFDSFHLIAFFTI-UHFFFAOYSA-N

1006327-18-9
Methyl 3-((4-bromo-1H-pyrazol-1-yl)methyl)benzoate (4 suppliers)
Compound Structure IUPAC Name: methyl 3-[(4-bromopyrazol-1-yl)methyl]benzoate | CAS Registry Number: 1005628-24-9
Synonyms: methyl 3-[(4-bromo-1H-pyrazol-1-yl)methyl]benzoate, 3-(4-bromo-pyrazol-1-ylmethyl)-benzoic acid methyl ester, methyl 3-[(4-bromopyrazolyl)methyl]benzoate, SCHEMBL2715134, CTK6J0473, COBIBXKTJLOQCE-UHFFFAOYSA-N, MolPort-000-886-178, ZINC2578454, SBB019692, STK312378, AKOS000304255, MCULE-4997965343, ST45091427, EN300-227764

Molecular Formula: C12H11BrN2O2Molecular Weight: 295.136 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: COBIBXKTJLOQCE-UHFFFAOYSA-N

1005628-24-9
Methyl 3-((4-bromo-2-chlorophenoxy)methyl)benzoate (4 suppliers)
Compound Structure IUPAC Name: methyl 3-[(4-bromo-2-chlorophenoxy)methyl]benzoate | CAS Registry Number: 832737-25-4
Synonyms: methyl 3-[(4-bromo-2-chlorophenoxy)methyl]benzoate, CTK6J0482, MolPort-000-162-039, ZINC2537548, SBB021972, STK312153, AKOS000310050, MCULE-4509879813, ST45091169, EN300-229481, 3-(4-Bromo-2-chloro-phenoxymethyl)-benzoic acid methyl ester

Molecular Formula: C15H12BrClO3Molecular Weight: 355.612 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YXRVNRQADYJYLO-UHFFFAOYSA-N

832737-25-4
methyl 3-((4-bromo-3-fluorophenyl)amino)propanoate (1 supplier)
Compound Structure IUPAC Name: methyl 3-(4-bromo-3-fluoroanilino)propanoate | CAS Registry Number: 1468872-74-3
Synonyms: AKOS014774540

Molecular Formula: C10H11BrFNO2Molecular Weight: 276.100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XXFZSUAAVXFNCG-UHFFFAOYSA-N

1468872-74-3
Methyl 3-((4-bromophenoxy)methyl)benzoate (3 suppliers)
Compound Structure IUPAC Name: methyl 3-[(4-bromophenoxy)methyl]benzoate | CAS Registry Number: 402730-48-7
Synonyms: methyl 3-[(4-bromophenoxy)methyl]benzoate, 3-(4-Bromo-phenoxymethyl)-benzoic acid methyl ester, AC1N0VNB, CTK6J0478, MolPort-000-162-273, ZINC2578456, SBB019696, STK064917, AKOS000304265, MCULE-9521395627, ST45161796, EN300-227769, AB01331772-02, 3-(4-BROMO-PHENOXYMETHYL)-BENZOIC ACID METHYLESTER

Molecular Formula: C15H13BrO3Molecular Weight: 321.170 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HVJFHVVOXJJHQC-UHFFFAOYSA-N

402730-48-7
methyl 3-((4-bromophenyl)thio)propanoate (1 supplier)
Compound Structure IUPAC Name: methyl 3-(4-bromophenyl)sulfanylpropanoate | CAS Registry Number: 203247-48-7
Synonyms: SCHEMBL7012446, AKOS009029345, DB-114694, Propanoic acid, 3-[(4-bromophenyl)thio]-, methyl ester

Molecular Formula: C10H11BrO2SMolecular Weight: 275.160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NDYZSNJRULAEIO-UHFFFAOYSA-N

203247-48-7
Methyl 3-((4-carbamoylpiperidin-1-yl)sulfonyl)benzo[b]thiophene-2-carboxylate (0 suppliers)
Compound Structure IUPAC Name: methyl 3-(4-carbamoylpiperidin-1-yl)sulfonyl-1-benzothiophene-2-carboxylate | CAS Registry Number: 899725-32-7
Synonyms: methyl 3-{[4-(aminocarbonyl)piperidin-1-yl]sulfonyl}-1-benzothiophene-2-carboxylate, methyl 3-((4-carbamoylpiperidin-1-yl)sulfonyl)benzo[b]thiophene-2-carboxylate, methyl 3-[(4-carbamoylpiperidin-1-yl)sulfonyl]-1-benzothiophene-2-carboxylate, ZINC9646381, MFCD08140879, STL095814, AKOS002029530, CCG-181391, CS-0365455, VU0511767-1, F3166-0513, methyl 3-(4-carbamoylpiperidin-1-yl)sulfonyl-1-benzothiophene-2-carboxylate

Molecular Formula: C16H18N2O5S2Molecular Weight: 382.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: ATALQIUAFICMLT-UHFFFAOYSA-N

899725-32-7
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