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CHEMICAL products beginning with : M
43551 to 43600 of 64708 results  Page: << Previous 50 Results 860 861 862 863 864 865 866 867 868 869 870 871 [872] 873 874 875 876 877 878 879 880 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
methyl 4-[4-[(2,2,2-trifluoroacetyl)amino]phenyl]butanoate (3 suppliers)
Compound Structure IUPAC Name: methyl 4-[4-[(2,2,2-trifluoroacetyl)amino]phenyl]butanoate | CAS Registry Number: 73747-24-7
Synonyms: Methyl 4-(p-trifluoroacetamidophenyl)butyrate, NSC 82828, BUTYRIC ACID, 4-(p-TRIFLUOROACETAMIDOPHENYL)-, METHYL ESTER, AC1L1CRB, WLN: FXFFVMR D3VO1, NSC82828, NSC-82828, LS-48192, methyl 4-{4-[(trifluoroacetyl)amino]phenyl}butanoate, Benzenebutanoic acid, 4-((trifluoroacetyl)amino)-, methyl ester, Benzenebutanoic acid, 4-((trifluoroacetyl)amino)-, methyl ester (9CI)

Molecular Formula: C13H14F3NO3Molecular Weight: 289.250370 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: PTVYRPUPPYROIW-UHFFFAOYSA-N

73747-24-7
Methyl 4-[4-[(4-fluorophenyl)methoxy]phenyl]-2-methyl-5-oxo-1,4-dihydroindeno[1,2-b]pyridine-3-carboxylate (0 suppliers)
Compound Structure IUPAC Name: methyl 4-[4-[(4-fluorophenyl)methoxy]phenyl]-2-methyl-5-oxo-1,4-dihydroindeno[1,2-b]pyridine-3-carboxylate | CAS Registry Number: 6611-47-8
Synonyms: ST50012285, BAS 02165588, AC1MJK7C, Oprea1_412288, Oprea1_861425, MolPort-001-975-132, STL374289, AKOS000404947, AKOS024303041, MCULE-1909204257, methyl 4-[4-[(4-fluorophenyl)methoxy]phenyl]-2-methyl-5-oxo-1,4-dihydroindeno[1,2-b]pyridine-3-carboxylate, methyl 4-{4-[(4-fluorobenzyl)oxy]phenyl}-2-methyl-5-oxo-4,5-dihydro-1H-indeno[1,2-b]pyridine-3-carboxylate, methyl 4-{4-[(4-fluorophenyl)methoxy]phenyl}-2-methyl-5-oxo-1,4-dihydroindeno[ 3,2-b]pyridine-3-carboxylate

Molecular Formula: C28H22FNO4Molecular Weight: 455.476983 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ACLRDTYARXECRZ-UHFFFAOYSA-N

6611-47-8
METHYL 4-[4-[2-(AZEPAN-1-YL)-2-OXO-ETHOXY]-3-METHOXY-PHENYL]-6-METHYL-2-SULFANYLIDENE-3,4-DIHYDRO-1H-PYRIMIDINE-5-CARBOXYLATE (1 supplier)
Compound Structure IUPAC Name: methyl 4-[4-[2-(azepan-1-yl)-2-oxoethoxy]-3-methoxyphenyl]-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate | CAS Registry Number: 5714-74-9
Synonyms: Oprea1_160723, MolPort-002-164-520, CID2864060, EU-0018129, A1549/0067424, AG-205/36710017, methyl 4-{4-[2-(1-azepanyl)-2-oxoethoxy]-3-methoxyphenyl}-6-methyl-2-thioxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate

Molecular Formula: C22H29N3O5SMolecular Weight: 447.547760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MNIYGGGDHXCWSC-UHFFFAOYSA-N

5714-74-9
Methyl 4-[4-[4-(hydroxy diphenyl methyl)-1-piperidinyl]-1-oxobutyl]-a,a-dimethyl phenylacetate (5 suppliers)754477-55-1
Methyl 4-[4-amino-2-(trifluoromethyl)phenoxy]-benzoate (1 supplier)
Methyl 4-[4-amino-3-(trifluoromethyl)phenoxy]-benzoate (1 supplier)
Methyl 4-[4-Benzyl-N-(2-Methoxycarbonylethyl)]Aminobutyrate (7 suppliers)
Compound Structure IUPAC Name: methyl 4-[benzyl-(3-methoxy-3-oxopropyl)amino]butanoate | CAS Registry Number: 109386-71-2
Synonyms: METHYL 4-[4-BENZYL-N-(2-METHOXYCARBONYLETHYL)]AMINOBUTYRATE, AGN-PC-00NEFO, CTK8E8684, methyl 4-[benzyl-(3-methoxy-3-oxopropyl)amino]butanoate, 4-[(3-Methoxy-3-oxopropyl)(phenylmethyl)amino]butanoic Acid Methyl Ester

Molecular Formula: C16H23NO4Molecular Weight: 293.358120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GMDAEUCNQZJAIR-UHFFFAOYSA-N

109386-71-2
METHYL 4-[4-DIMETHYLAMINO-5-[4-HYDROXY-5-(5-HYDROXY-6-METHYL-OXAN-2-YL)OXY-6-METHYL-OXAN-2-YL]OXY-6-METHYL-OXAN-2-YL]OXY-2,5,7-TRIHYDROXY-6,11-DIOXO-2-PROPAN-2-YL-3,4-DIHYDRO-1H-TETRACENE-1-CARBOXYLATE (1 supplier)
Compound Structure IUPAC Name: methyl 4-[4-(dimethylamino)-5-[4-hydroxy-5-(5-hydroxy-6-methyloxan-2-yl)oxy-6-methyloxan-2-yl]oxy-6-methyloxan-2-yl]oxy-2,5,7-trihydroxy-6,11-dioxo-2-propan-2-yl-3,4-dihydro-1H-tetracene-1-carboxylate | CAS Registry Number: 78776-20-2
Synonyms: 13-Methylaclacinomycin M, 13-Methylaclacinomycin N, CID156948, LS-93953, 1-Naphthacenecarboxylic acid, 1,2,3,4,6,11-hexahydro-6,11-dioxo-2-(1-methylethyl)-4-((2,3,6-trideoxy-4-O-(2,6-dideoxy-4-O-((2S-(2-alpha,5-alpha,6-beta))-tetrahydro-5-hydroxy-6-methyl-2H-pyran-2-yl)-alpha-L-lyxo-hexopyranosyl)-3-(dimethylamino)-alpha-L-lyxo-hexopyranosyl)oxy)-2,5,7-trihydroxy-, methyl ester, (1R-(1-alpha,2-beta,4-beta))-, 1-Naphthacenecarboxylic acid, 1,2,3,4,6,11-hexahydro-2,5,7-trihydroxy-2-(1-methylethyl)-6,11-dioxo-4-((2,3,6-trideoxy-4-O-(2,6-dideoxy-4-O-((2R-(2alpha,5beta,6beta))tetrahydro-5-hydroxy-6-methyl-2H-pyran-2-yl)-alpha-L-lyxo-hexopyranosyl)-3-(dimethylamino)-alpha-L-lyxo-hexopyranosyl)oxy)-, methyl ester, (1R-(1alpha,2beta,4beta))-, 78822-21-6, Methyl (1R-(1alpha,2beta,4beta))-1,2,3,4,6,11-hexahydro-2,5,7-trihydroxy-2-(1-methylethyl)-6,11-dioxo-4-((2,3,6-trideoxy-4-O-(2,6-dideoxy-4-O-((2R-(2alpha,5beta,6beta))tetrahydro-5-hydroxy-6-methyl-2H-pyran-2-yl)-alpha-L-lyxo-hexopyranosyl)-3-(dimethylamino)-alpha-L-lyxo-hexopyranosyl)oxy)-1-naphthacenecarboxylate, Methyl 1,2,3,4,6,11-hexahydro-2,5,7-trihydroxy-2-(1-methylethyl)-6,11-dioxo-4-((2,3,6-trideoxy-4-O-(2,6-dideoxy-4-O-((2R-(2alpha,5beta,6beta))tetrahydro-5-hydroxy-6-methyl-2H-pyran-2-yl)-alpha-L-lyxo-hexopyranosyl)-3-(dimethylamino)-alpha-L-lyxo-hexopyranosyl)oxy)-1-naphthacenecarboxylate (1R-(1alpha,2beta,4beta))-

Molecular Formula: C43H57NO15Molecular Weight: 827.910380 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 16

InChIKey: XCFREMMTYQYOHO-UHFFFAOYSA-N

78776-20-2
METHYL 4-[4-DIMETHYLAMINO-5-[4-HYDROXY-5-(5-HYDROXY-6-METHYL-OXAN-2-YL)OXY-6-METHYL-OXAN-2-YL]OXY-6-METHYL-OXAN-2-YL]OXY-2-ETHYL-2,5,7,9-TETRAHYDROXY-6,11-DIOXO-3,4-DIHYDRO-1H-TETRACENE-1-CARBOXYLATE (1 supplier)
Compound Structure IUPAC Name: methyl 4-[4-(dimethylamino)-5-[4-hydroxy-5-(5-hydroxy-6-methyloxan-2-yl)oxy-6-methyloxan-2-yl]oxy-6-methyloxan-2-yl]oxy-2-ethyl-2,5,7,9-tetrahydroxy-6,11-dioxo-3,4-dihydro-1H-tetracene-1-carboxylate | CAS Registry Number: 80839-99-2
Synonyms: 2-Hydroxyaclacinomycin N, 2-Hydroxyaclacinomycin M, CID157441, LS-93936, LS-93937, 1-Naphthacenecarboxylic acid, 1,2,3,4,6,11-hexahydro-6,11-dioxo-2-ethyl-2,5,7,9-tetrahydroxy-4-((2,3,6-trideoxy-4-O-(2,6-dideoxy-4-O-((2S-(2-alpha,5-alpha,6-beta))-tetrahydro-5-hydroxy-6-methyl-2H-pyran-2-yl)-alpha-L-lyxo-hexopyranosyl)-3-(dimethylamino)-alpha-L-lyxo-hexopyranosyl)oxy)-, methyl ester, (1R-(1-alpha,2-beta,4-beta))-, 1-Naphthacenecarboxylic acid, 1,2,3,4,6,11-hexahydro-6,11-dioxo-2-ethyl-2,5,7,9-tetrahydroxy-4-((2,3,6-trideoxy-4-O-(2,6-dideoxy-4-O-((2S-(2-alpha,5-beta,6-beta))-tetrahydro-5-hydroxy-6-methyl-2H-pyran-2-yl)-alpha-L-lyxo-hexopyranosyl)-3-(dimethylamino)-alpha-L-lyxo-hexopyranosyl)oxy)-, methyl ester, (1R-(1-alpha,2-beta,4-beta))-, 80876-81-9

Molecular Formula: C42H55NO16Molecular Weight: 829.883200 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 17

InChIKey: YIQXQIBKRXRACQ-UHFFFAOYSA-N

80839-99-2
METHYL 4-[4-DIMETHYLAMINO-5-[4-HYDROXY-5-(5-HYDROXY-6-METHYL-OXAN-2-YL)OXY-6-METHYL-OXAN-2-YL]OXY-6-METHYL-OXAN-2-YL]OXY-2-ETHYL-2,5-DIHYDROXY-7-METHOXY-6,11-DIOXO-3,4-DIHYDRO-1H-TETRACENE-1-CARBOXYLATE (1 supplier)
Compound Structure IUPAC Name: methyl 4-[4-(dimethylamino)-5-[4-hydroxy-5-(5-hydroxy-6-methyloxan-2-yl)oxy-6-methyloxan-2-yl]oxy-6-methyloxan-2-yl]oxy-2-ethyl-2,5-dihydroxy-7-methoxy-6,11-dioxo-3,4-dihydro-1H-tetracene-1-carboxylate | CAS Registry Number: 79199-60-3
Synonyms: 4-O-Methylaclacinomycin N, 4-O-Methylaclacinomycin M, CID157377, LS-93922, 1-Naphthacenecarboxylic acid, 1,2,3,4,6,11-hexahydro-2,5-dihydroxy-6,11-dioxo-2-ethyl-7-methoxy-4-((2,3,6-trideoxy-4-O-(2,6-dideoxy-4-O-((2S-(2-alpha,5-beta,6-beta))-tetrahydro-5-hydroxy-6-methyl-2H-pyran-2-yl)-alpha-L-lyxo-hexopyranosyl)-3-(dimethylamino)-alpha-L-xylo-hexopyranosyl)oxy)-, methyl ester, (1R-(1-alpha,2-beta,4-beta))-, 1-Naphthacenecarboxylic acid, 2-ethyl-1,2,3,4,6,11-hexahydro-2,5-dihydroxy-7-methoxy-6,11-dioxo-4-((2,3,6-trideoxy-4-O-(2,6-dideoxy-4-O-((2R-(2alpha,5alpha,6beta))-tetrahydro-5-hydroxy-6-methyl-2H-pyran-2-yl)-alpha-L-lyxo-hexopyranosyl)-3-(dimethylamino)-alpha-L-lyxo-hexopyranosyl)oxy)-, methyl ester, (1R-(1alpha,2beta,4beta))-, 79146-61-5, Methyl (1R-(1alpha,2beta,4beta))-2-ethyl-1,2,3,4,6,11-hexahydro-2,5-dihydroxy-7-methoxy-6,11-dioxo-4-((2,3,6-trideoxy-4-O-(2,6-dideoxy-4-O-((2R-(2alpha,5alpha,6beta))-tetrahydro-5-hydroxy-6-methyl-2H-pyran-2-yl)-alpha-L-lyxo-hexopyranosyl)-3-(dimethylamino)-alpha-L-lyxo-hexopyranosyl)oxy)-1-naphthacenecarboxylate, Methyl 2-ethyl-1,2,3,4,6,11-hexahydro-2,5-dihydroxy-7-methoxy-6,11-dioxo-4-((2,3,6-trideoxy-4-O-(2,6-dideoxy-4-O-((2R-(2alpha,5alpha,6beta))-tetrahydro-5-hydroxy-6-methyl-2H-pyran-2-yl)-alpha-L-lyxo-hexopyranosyl)-3-(dimethylamino)-alpha-L-lyxo-hexopyranosyl)oxy)-1-naphthacenecarboxylate (1R-(1alpha,2beta,4beta))-

Molecular Formula: C43H57NO15Molecular Weight: 827.910380 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 16

InChIKey: KVIIANFYTFTSTQ-UHFFFAOYSA-N

79199-60-3
METHYL 4-[4-DIMETHYLAMINO-5-[4-HYDROXY-6-METHYL-5-(6-METHYL-5-OXO-OXAN -2-YL)OXY-OXAN-2-YL]OXY-6-METHYL-OXAN-2-YL]OXY-2-ETHYL-2,5-DIHYDROXY-6 ,11-DIOXO-3,4-DIHYDRO-1H-TETRACENE-1-CARBOXYLATE (2 suppliers)
Compound Structure IUPAC Name: methyl 4-[4-(dimethylamino)-5-[4-hydroxy-6-methyl-5-(6-methyl-5-oxooxan-2-yl)oxyoxan-2-yl]oxy-6-methyloxan-2-yl]oxy-2-ethyl-2,5-dihydroxy-6,11-dioxo-3,4-dihydro-1H-tetracene-1-carboxylate | CAS Registry Number: 87080-93-1
Synonyms: 4-Deoxyaclacinomycin A, CID3070903, LS-93926, 1-Naphthacenecarboxylic acid, 1,2,3,4,6,11-hexahydro-2,5-dihydroxy-6,11-dioxo-2-ethyl-4-((2,3,6-trideoxy-4-O-(2,6-dideoxy-4-O-((2R-trans)-tetrahydro-6-methyl-5-oxo-2H-pyran-2-yl)-alpha-L-lyxo-hexopyranoxyl)-3-(dimethylamino)-alpha-L-lyxo-heropyranosyl)oxy)-, methyl ester, (1R-(1-alpha,2-beta,4-beta))-

Molecular Formula: C42H53NO14Molecular Weight: 795.868520 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 15

InChIKey: PITHJRRCEANNKJ-UHFFFAOYSA-N

87080-93-1
METHYL 4-[4-DIMETHYLAMINO-5-[4-HYDROXY-6-METHYL-5-(6-METHYL-5-OXO-OXAN-2-YL)OXY-OXAN-2-YL]OXY-6-METHYL-OXAN-2-YL]OXY-2,5,7-TRIHYDROXY-6,11-DIOXO-2-PROPAN-2-YL-3,4-DIHYDRO-1H-TETRACENE-1-CARBOXYLATE (1 supplier)
Compound Structure IUPAC Name: methyl 4-[4-(dimethylamino)-5-[4-hydroxy-6-methyl-5-(6-methyl-5-oxooxan-2-yl)oxyoxan-2-yl]oxy-6-methyloxan-2-yl]oxy-2,5,7-trihydroxy-6,11-dioxo-2-propan-2-yl-3,4-dihydro-1H-tetracene-1-carboxylate | CAS Registry Number: 78776-19-9
Synonyms: 13-Methylaclacinomycin, 13-Methylaclacinomycin A, CID156947, LS-93954, 1-Naphthacenecarboxylic acid, 1,2,3,4,6,11-hexahydro-6,11-dioxo-2-(1-methylethyl)-4-((2,3,6-trideoxy-4-O-(2,6-dideoxy-4-O-((2R-trans)-tetrahydro-6-methyl-5-oxo-2H-pyran-2-yl)-alpha-L-lyxo-hexopyranosyl)-3-(dimethylamino)-alpha-L-lyxo-hexopyranosyl)oxy)-2,5,7-trihydroxy-, methyl ester, (1R-(1-alpha,2-beta,4-beta))-

Molecular Formula: C43H55NO15Molecular Weight: 825.894500 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 16

InChIKey: GYFOTJOVWIHMEG-UHFFFAOYSA-N

78776-19-9
Methyl 4-[5-(4,5-dihydroxy-6-methyloxan-2-yl)oxy-4-(dimethylamino)-6-methyloxan-2-yl]oxy-2,5,7-trihydroxy-6,11-dioxo-2-propan-2-yl-3,4-dihydro-1h-tetracene-1-carboxylate (0 suppliers)
Compound Structure IUPAC Name: methyl 4-[5-(4,5-dihydroxy-6-methyloxan-2-yl)oxy-4-(dimethylamino)-6-methyloxan-2-yl]oxy-2,5,7-trihydroxy-6,11-dioxo-2-propan-2-yl-3,4-dihydro-1H-tetracene-1-carboxylate | CAS Registry Number: 78776-21-3
Synonyms: 13-Methylaclacinomycin S, 1-Naphthacenecarboxylic acid, 1,2,3,4,6,11-hexahydro-6,11-dioxo-2-(1-methylethyl)-4-((2,3,6-trideoxy-4-O-(2,6-dideoxy-alpha-L-lyxo-hexopyranosyl)-3-(dimethylamino)-alpha-L-lyxo-hexopyranosyl)oxy)-2,5,7-trihydroxy-, methyl ester, (1R-(1-alpha,2-beta,4-beta))-, AC1L4H3N, LS-93952, methyl 4-[5-(4,5-dihydroxy-6-methyloxan-2-yl)oxy-4-(dimethylamino)-6-methyloxan-2-yl]oxy-2,5,7-trihydroxy-6,11-dioxo-2-propan-2-yl-3,4-dihydro-1H-tetracene-1-carboxylate

Molecular Formula: C37H47NO13Molecular Weight: 713.767980 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 14

InChIKey: YNVARDQOMVCVFF-UHFFFAOYSA-N

78776-21-3
Methyl 4-[5-(4,5-dihydroxy-6-methyloxan-2-yl)oxy-4-(dimethylamino)-6-methyloxan-2-yl]oxy-2-ethyl-2,5,7,9-tetrahydroxy-6,11-dioxo-3,4-dihydro-1h-tetracene-1-carboxylate (0 suppliers)
Compound Structure IUPAC Name: methyl 4-[5-(4,5-dihydroxy-6-methyloxan-2-yl)oxy-4-(dimethylamino)-6-methyloxan-2-yl]oxy-2-ethyl-2,5,7,9-tetrahydroxy-6,11-dioxo-3,4-dihydro-1H-tetracene-1-carboxylate | CAS Registry Number: 80839-97-0
Synonyms: 2-Hydroxyaclacinomycin S, 1-Naphthacenecarboxylic acid, 1,2,3,4,6,11-hexahydro-6,11-dioxo-2-ethyl-2,5,7,9-tetrahydroxy-4-((2,3,6-trideoxy-4-O-(2,6-dideoxy-alpha-L-lyxo-hexopyranosyl)-3-(dimethylamino)-alpha-L-lyxo-hexopyranosyl)oxy)-, methyl ester, (1R-(1-alpha,2-beta,4-beta))-, AC1L4I1C, LS-93934, methyl 4-[5-(4,5-dihydroxy-6-methyloxan-2-yl)oxy-4-(dimethylamino)-6-methyloxan-2-yl]oxy-2-ethyl-2,5,7,9-tetrahydroxy-6,11-dioxo-3,4-dihydro-1H-tetracene-1-carboxylate

Molecular Formula: C36H45NO14Molecular Weight: 715.740800 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 15

InChIKey: NLBNSTYNVGOZCR-UHFFFAOYSA-N

80839-97-0
Methyl 4-[5-(chloromethyl)-2-pyridinyl]-benzenecarboxylate (2 suppliers)
METHYL 4-[5-(CHLOROMETHYL)PYRIDIN-2-YL]BENZOATE (3 suppliers)
Compound Structure IUPAC Name: methyl 4-[5-(chloromethyl)pyridin-2-yl]benzoate | CAS Registry Number: 886361-50-8
Synonyms: methyl 4-[5-(chloromethyl)pyridin-2-yl]benzoate, Methyl 4-[5-(chloromethyl)-2-pyridinyl]-benzenecarboxylate, 1Y-0730, Methyl 4-(5-(chloromethyl)pyridin-2-yl)benzoate, methyl 4-[5-(chloromethyl)-2-pyridinyl]benzenecarboxylate, ZINC03883630, AGN-PC-0KKPMZ, AC1MC8IY, CTK6I9892, MolPort-001-760-546, ANW-55342, SBB102468, AKOS005069910, AG-B-27875, RP14760, AJ-46822, AK-68942, KB-87821, methylchloromethylpyridinylbenzenecarboxylate, KB-256912

Molecular Formula: C14H12ClNO2Molecular Weight: 261.703580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZLQQSIUJKPYNEW-UHFFFAOYSA-N

886361-50-8
methyl 4-[5-(cyclopentyloxycarbonyl)amino-1-methyl-indol-3-ylmethyl]-3-methoxybenzoate (4 suppliers)
Compound Structure IUPAC Name: methyl 4-[[5-(cyclopentyloxycarbonylamino)-1-methylindol-3-yl]methyl]-3-methoxybenzoate | CAS Registry Number: 107754-19-8
Synonyms: QVOFWGVAMUSZGP-UHFFFAOYSA-N, SCHEMBL3642474, AKOS027447389, methyl 4-(5-cyclopentyloxycarbonylamino-1-methylindol-3-ylmethyl)-3-methoxybenzoate, methyl 4-[5-(cyclo-pentyloxycarbonyl)amino-1-methylindol-3-ylmethyl]-3-methoxybenzoate, methyl 4-[5-(cyclopentyloxycarbonyl)amino-1-methylindol-3-ylmethyl]-3 methoxybenzoate, Methyl 4-[5-(cyclopentyloxycarbonyl)amino-1-methylindol-3-ylmethyl]-3-methoxybenzoate, {3-[2-methoxy-4-methoxycarbonyl-benzyl]-1-methyl-1H-indol-5-yl}-carbamic acid cyclopentyl ester, 4-(5-Cyclopentyloxycarbonylamino-1-methyl-1H-indol-3-yl methyl)-3-methoxy-benzoic acid methyl ester, 4-[[5-[[(Cyclopentyloxy)carbonyl]amino]-1-methyl-1H-indol-3-yl]methyl]-3-methoxy-benzoic Acid Methyl Ester, 4-[5-(Cyclopentyloxycarbonylamino)-1-methyl-1H-indole-3-ylmethyl]-3-methoxybenzoic acid methyl ester

Molecular Formula: C25H28N2O5Molecular Weight: 436.508 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QVOFWGVAMUSZGP-UHFFFAOYSA-N

107754-19-8
Methyl 4-[5-(hydroxymethyl)pyridin-2-yl]benzoate (1 supplier)
Compound Structure IUPAC Name: methyl 4-[5-(hydroxymethyl)pyridin-2-yl]benzoate | CAS Registry Number: 1370587-25-9
Synonyms: methyl 4-[5-(hydroxymethyl)pyridin-2-yl]benzoate, SCHEMBL11125851, MolPort-023-219-420, ZX-AT014109, ZINC72190665, AKOS015991241, AG-0725, MCULE-9211401792, OR61165, KS-0000224A, KB-100427, 5-(Hydroxymethyl)-2-[4-(methoxycarbonyl)phenyl]pyridine, {6-[4-(Methoxycarbonyl)phenyl]pyridin-3-yl}methanol

Molecular Formula: C14H13NO3Molecular Weight: 243.262 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LDDGTWKKGGTSIS-UHFFFAOYSA-N

1370587-25-9
Methyl 4-[5-[(3-ethyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]furan-2-yl]benzoate (0 suppliers)
Compound Structure IUPAC Name: methyl 4-[5-[(3-ethyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]furan-2-yl]benzoate | CAS Registry Number: 1103723-33-6
Synonyms: methyl 4-[5-[(3-ethyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]furan-2-yl]benzoate, AC1LQ4YL, CBMicro_005941, AGN-PC-0K3YR4, methyl 4-{5-[(Z)-(3-ethyl-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)methyl]furan-2-yl}benzoate, MCULE-3627365955, methyl 4-{5-[(E)-(3-ethyl-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)methyl]furan-2-yl}benzoate

Molecular Formula: C18H15NO4S2Molecular Weight: 373.446000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: WYDZDMRLRNDVBI-UHFFFAOYSA-N

1103723-33-6
Methyl 4-[5-[(4-oxo-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]furan-2-yl]benzoate (0 suppliers)
Compound Structure IUPAC Name: methyl 4-[5-[(4-oxo-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]furan-2-yl]benzoate | CAS Registry Number: 1103723-24-5
Synonyms: methyl 4-[5-[(4-oxo-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]furan-2-yl]benzoate, AC1LR0HB, AGN-PC-0K4VVJ, methyl 4-(5-{(E)-[4-oxo-3-(prop-2-en-1-yl)-2-thioxo-1,3-thiazolidin-5-ylidene]methyl}furan-2-yl)benzoate, MCULE-2484605358

Molecular Formula: C19H15NO4S2Molecular Weight: 385.456700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: MDNOJCKSNFNOAN-UHFFFAOYSA-N

1103723-24-5
METHYL 4-[5-[(Z)-(3-METHYL-2,4-DIOXO-THIAZOLIDIN-5-YLIDENE)METHYL]-2-FURYL]BENZOATE (2 suppliers)63-06-8
Methyl 4-[5-[2-(4-methoxycarbonylphenyl)-1,3-dioxoisoindole-5-carbonyl]-1,3-dioxoisoindol-2-yl]benzoate (0 suppliers)
Compound Structure IUPAC Name: methyl 4-[5-[2-(4-methoxycarbonylphenyl)-1,3-dioxoisoindole-5-carbonyl]-1,3-dioxoisoindol-2-yl]benzoate | CAS Registry Number: 5847-96-1
Synonyms: CBMicro_035299, AC1LRIWX, Ambcb5847961, CHEMBL444899, MolPort-002-172-181, ZINC1216769, MCULE-1708317967, BIM-0035196.P001, methyl 4-[5-[2-(4-methoxycarbonylphenyl)-1,3-dioxoisoindole-5-carbonyl]-1,3-dioxoisoindol-2-yl]benzoate

Molecular Formula: C33H20N2O9Molecular Weight: 588.519900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: NTACBRAEWWXSAC-UHFFFAOYSA-N

5847-96-1
METHYL 4-[5-[5-(4,5-DIHYDROXY-6-METHYL-OXAN-2-YL)OXY-4-HYDROXY-6-METHYL-OXAN-2-YL]OXY-4-DIMETHYLAMINO-6-METHYL-OXAN-2-YL]OXY-2-ETHYL-2,5,7-TRIHYDROXY-6,11-DIOXO-3,4-DIHYDRO-1H-TETRACENE-1-CARBOXYLATE (1 supplier)
Compound Structure IUPAC Name: methyl 4-[5-[5-(4,5-dihydroxy-6-methyloxan-2-yl)oxy-4-hydroxy-6-methyloxan-2-yl]oxy-4-(dimethylamino)-6-methyloxan-2-yl]oxy-2-ethyl-2,5,7-trihydroxy-6,11-dioxo-3,4-dihydro-1H-tetracene-1-carboxylate | CAS Registry Number: 65222-74-4
Synonyms: Antibiotic MA 144U1, MA144 U1, CID152700, LS-93928, 1-Naphthacenecarboxylic acid, 1,2,3,4,6,11-hexahydro-6,11-dioxo-2-ethyl-4-O-((2,6-dideoxy-alpha-L-lyxo-hexopyranosyl(1-4)-O-2,6-dideoxy-alpha-L-lyxo-hexopyranosyl(1-4)-O-3-(dimethylamino)-2,3,6-trideoxy-alpha-L-lyxo-hexopyranosyl)oxy)-2,7-dihydroxy-, methyl ester

Molecular Formula: C42H55NO16Molecular Weight: 829.883200 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 17

InChIKey: DEGUCPPGAZTULS-UHFFFAOYSA-N

65222-74-4
METHYL 4-[5-[5-(5-ACETAMIDO-6-METHYL-OXAN-2-YL)OXY-4-HYDROXY-6-METHYL- OXAN-2-YL]OXY-4-DIMETHYLAMINO-6-METHYL-OXAN-2-YL]OXY-2-ETHYL-2,5,7-TRI HYDROXY-6,11-DIOXO-3,4-DIHYDRO-1H-TETRACENE-1-CARBOXYLATE (2 suppliers)
Compound Structure IUPAC Name: methyl 4-[5-[5-(5-acetamido-6-methyloxan-2-yl)oxy-4-hydroxy-6-methyloxan-2-yl]oxy-4-(dimethylamino)-6-methyloxan-2-yl]oxy-2-ethyl-2,5,7-trihydroxy-6,11-dioxo-3,4-dihydro-1H-tetracene-1-carboxylate | CAS Registry Number: 79391-09-6
Synonyms: 4'''-Aclacinomycinamide, CID157381, 4'''(R)-N-Acetamideaclacinomycin A, 1-Naphthacenecarboxylic acid, 4-((4-O-(4-O-((2S-(2alpha,5alpha,6beta))-5-(acetylamino)tetrahydro-6-methyl-2H-pyran-2-yl)-2,6-dideoxy-alpha-L-lyxo-hexopyranosyl)-2,3,6-trideoxy-3-(dimethylamino)-alpha-L-lyxo-hexopyranosyl)oxy)-2-ethyl-1,2,3,4,6,11-hexahydro-2,5,7-trihydroxy-6,11-dioxo-, methyl ester, (1R-(1alpha,2beta,4beta))-, 1-Naphthacenecarboxylic acid, 4-((4-O-(4-O-((2S-(2alpha,5beta,6beta))-5-(acetylamino)tetrahydro-6-methyl-2H-pyran-2-yl)-2,6-dideoxy-alpha-L-lyxo-hexopyranosyl)-2,3,6-trideoxy-3-(dimethylamino)-alpha-L-lyxo-hexopyranosyl)oxy)-2-ethyl-1,2,3,4,6,11-hexahydro-2,5,7-trihydroxy-6,11-d ioxo-, methyl ester, (1R-(1alpha,2beta,4beta))-, 79366-08-8, Methyl (1R-(1alpha,2beta,4beta))-4-((4-O-(4-O-((2S-(2alpha,5alpha,6beta))-5-(acetylamino)tetrahydro-6-methyl-2H-pyran-2-yl)-2,6-dideoxy-alpha-L-lyxo-hexopyranosyl)-2,3,6-trideoxy-3-(dimethylamino)-alpha-L-lyxo-hexopyranosyl)oxy)-2-ethyl-1,2,3,4,6,11-hexahydro-2,5,7-trihydroxy-6,11-dioxo-1-naphthacenecarboxylate, Methyl 4-((4-O-(4-O-((2S-(2alpha,5alpha,6beta))-5-(acetylamino)tetrahydro-6-methyl-2H-pyran-2-yl)-2,6-dideoxy-alpha-L-lyxo-hexopyranosyl)-2,3,6-trideoxy-3-(dimethylamino)-alpha-L-lyxo-hexopyranosyl)oxy)-2-ethyl-1,2,3,4,6,11-hexahydro-2,5,7-trihydroxy-6,11-dioxo-1-naphthacenecarboxylate (1R-(1alpha,2beta,4beta))-

Molecular Formula: C44H58N2O15Molecular Weight: 854.935720 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 16

InChIKey: CBAHKCBTZPLJAP-UHFFFAOYSA-N

79391-09-6
methyl 4-[5-chloro-4-(cyclohexylcarbamoyl)pyrazol-1-yl]benzoate (0 suppliers)
Compound Structure IUPAC Name: methyl 4-[5-chloro-4-(cyclohexylcarbamoyl)pyrazol-1-yl]benzoate | CAS Registry Number: 1048669-28-8
Synonyms: SCHEMBL1402764, YNZPXNWTWLQPOI-UHFFFAOYSA-N

Molecular Formula: C18H20ClN3O3Molecular Weight: 361.826 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YNZPXNWTWLQPOI-UHFFFAOYSA-N

1048669-28-8
METHYL 4-[6,7-DIMETHOXY-1-(4-METHOXYPHENYL)-3-OXO-1,4-DIHYDROISO(QUINOLIN-2-YL)]BENZOATE (1 supplier)
Compound Structure IUPAC Name: methyl 4-[6,7-dimethoxy-1-(4-methoxyphenyl)-3-oxo-1,4-dihydroisoquinolin-2-yl]benzoate | CAS Registry Number: 6039-28-7
Synonyms: CBMicro_041477, Oprea1_672302, STOCK1N-17638, MolPort-002-180-967, STK087664, CID2881589, BIM-0041468.P001, methyl 4-[6,7-dimethoxy-1-(4-methoxyphenyl)-3-oxo-3,4-dihydroisoquinolin-2(1H)-yl]benzoate

Molecular Formula: C26H25NO6Molecular Weight: 447.479800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: DTPLQTGPGZWYAT-UHFFFAOYSA-N

6039-28-7
Methyl 4-[6-chloro-4-(trifluoromethyl)-2-pyridyl]benzoate (0 suppliers)
Compound Structure IUPAC Name: methyl 4-[6-chloro-4-(trifluoromethyl)pyridin-2-yl]benzoate | CAS Registry Number: 1432053-86-5
Synonyms: methyl 4-[6-chloro-4-(trifluoromethyl)-2-pyridyl]benzoate, Methyl 4-[2-chloro-4-(trifluoromethyl)pyridin-6-yl]benzoate, KS-000023ZY, ZX-RL004426, MFCD24369736, AKOS030246169, ZINC221526014, CS-10269, PC400683, methyl 4-[6-chloro-4-(trifluoromethyl)pyridin-2-yl]benzoate

Molecular Formula: C14H9ClF3NO2Molecular Weight: 315.670 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: NDTSEQBEAGTZSU-UHFFFAOYSA-N

1432053-86-5
Methyl 4-[6-methyl-4-(trifluoromethyl)-2-pyridyl]benzoate (0 suppliers)
Compound Structure IUPAC Name: methyl 4-[6-methyl-4-(trifluoromethyl)pyridin-2-yl]benzoate | CAS Registry Number: 1311278-62-2
Synonyms: methyl 4-[6-methyl-4-(trifluoromethyl)-2-pyridyl]benzoate, Methyl 4-[6-methyl-4-(trifluoromethyl)pyridin-2-yl]benzoate, ZX-RL004449, MFCD19981350, ZINC91695633, AKOS030246171, CS-10275, PC400684, KS-00002400, 4-(6-Methyl-4-trifluoromethylpyridin-2-yl)benzoic acid methyl ester, 4-(6-Methyl-4-trifluoromethyl-pyridin-2-yl)-benzoic acid methyl ester

Molecular Formula: C15H12F3NO2Molecular Weight: 295.260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: FAGZHZADCUWWQY-UHFFFAOYSA-N

1311278-62-2
Methyl 4-[7-chloro-2-[(e)-2-(4-methoxyphenyl)ethenyl]-4-oxoquinazolin-3-yl]benzoate (0 suppliers)
Compound Structure IUPAC Name: methyl 4-[7-chloro-2-[(E)-2-(4-methoxyphenyl)ethenyl]-4-oxoquinazolin-3-yl]benzoate | CAS Registry Number: 72889-44-2
Synonyms: BRN 0720992, Benzoic acid, 4-(7-chloro-2-(2-(4-methoxyphenyl)ethenyl)-4-oxo-3(4H)-quinazolinyl)-, methyl ester, AC1O65SY, LS-36524, methyl 4-[7-chloro-2-[(E)-2-(4-methoxyphenyl)ethenyl]-4-oxoquinazolin-3-yl]benzoate

Molecular Formula: C25H19ClN2O4Molecular Weight: 446.882360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CMWWMCMOIGBVIO-LHHJGKSTSA-N

72889-44-2
Methyl 4-[8-(hydroxyamino)-8-oxooctanoyl]oxybenzoate (2 suppliers)
Compound Structure IUPAC Name: methyl 4-[8-(hydroxyamino)-8-oxooctanoyl]oxybenzoate | CAS Registry Number: 946150-57-8
Synonyms: UNII-37NT056AT4, Methylparaben suberohydroxamic acid phenyl ester, SCHEMBL12682510, 37NT056AT4, NSC748492, NSC-748492, Benzoic acid,8-dioxooctyl]oxy]-, methyl ester (MP-shape), Benzoic acid, 4-((8-(hydroxyamino)-1,8-dioxooctyl)oxy)-, methyl ester

Molecular Formula: C16H21NO6Molecular Weight: 323.341040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: XDZAHHULFQIBFE-UHFFFAOYSA-N

946150-57-8
Methyl 4-[acetyloxymethyl(nitroso)amino]butanoate (0 suppliers)
Compound Structure IUPAC Name: methyl 4-[acetyloxymethyl(nitroso)amino]butanoate | CAS Registry Number: 70103-82-1
Synonyms: Mcpamn, BRN 2275357, N-(3-Methoxycarbonylpropyl)-N-(acetoxymethyl)nitrosamine, BUTYRIC ACID, ((HYDROXYMETHYL)NITROSAMINO)-, METHYL ESTER, ACETATE, AC1L1A7P, LS-48065, methyl 4-[acetyloxymethyl(nitroso)amino]butanoate

Molecular Formula: C8H14N2O5Molecular Weight: 218.207160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: JYOSUDJCKUWRFD-UHFFFAOYSA-N

70103-82-1
Methyl 4-[bis(2-chlorobenzoyl)amino]benzoate (0 suppliers)
Compound Structure IUPAC Name: methyl 4-[bis(2-chlorobenzoyl)amino]benzoate | CAS Registry Number: 1260505-52-9
Synonyms: 4-[bis-(2-chloro-benzoyl)-amino]-benzoic acid methyl ester

Molecular Formula: C22H15Cl2NO4Molecular Weight: 428.265 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HFJIBIPUNWRFSY-UHFFFAOYSA-N

1260505-52-9
METHYL 4-[BIS(2-CHLOROETHYL)AMINO]-2-HYDROXYBENZOATE (2 suppliers)
Compound Structure IUPAC Name: [3-(3-methoxyphenyl)-2-oxochromen-7-yl] acetate | CAS Registry Number: 7401-76-5
Synonyms: 3-(3-methoxyphenyl)-2-oxo-2h-chromen-7-yl acetate, F3385-6205, NSC17059, AC1L5ETI, AC1Q62DY, CTK5D9159, MolPort-008-003-251, AR-1E6638, NSC-17059, STL099436, ZINC01747929, AKOS002298726, AG-J-91476, MCULE-6749274344, ST50472368, 3-(3-methoxyphenyl)-2-oxochromen-7-yl acetate, [3-(3-methoxyphenyl)-2-oxochromen-7-yl] acetate

Molecular Formula: C18H14O5Molecular Weight: 310.300760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YDQUSRUQFABOBQ-UHFFFAOYSA-N

7401-76-5
METHYL 4-[BIS(2-METHYLPROPYL)AMINO]-4-OXOBUTANOATE (1 supplier)
Compound Structure IUPAC Name: 2-(chloromethyl)-2-(naphthalen-2-yloxymethyl)propane-1,3-diol | CAS Registry Number: 842-91-1
Synonyms: HC 1532, BRN 2530090, 2-(Chloromethyl)-2-((2-naphthyloxy)methyl)-1,3-propanediol, 1,3-Propanediol, 2-(chloromethyl)-2-((2-naphthyloxy)methyl)-, 1,3-Propanediol, 2-(chloromethyl)-2-((2-naphthalenyloxy)methyl)-, 2-(chloromethyl)-2-[(naphthalen-2-yloxy)methyl]propane-1,3-diol, Chloromethyl-2 beta-naphthyloxymethyl-2 propanediol-1,3 [French], AC1Q3TUC, AC1L3QP4, Chloromethyl-2 beta-naphthyloxymethyl-2 propanediol-1,3, CTK8D7230, HC-1532, LS-120270, 2-(chloromethyl)-2-(naphthalen-2-yloxymethyl)propane-1,3-diol

Molecular Formula: C15H17ClO3Molecular Weight: 280.748 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PLZJMCNBPWEGNQ-UHFFFAOYSA-N

842-91-1
methyl 4-[ethoxy(propylsulfanyl)phosphoryl]oxybenzoate (1 supplier)
Compound Structure IUPAC Name: methyl 4-[ethoxy(propylsulfanyl)phosphoryl]oxybenzoate | CAS Registry Number: 41082-40-0
Synonyms: 4-((Ethoxy(propylthio)phosphinyl)oxy)benzoic acid methyl ester, BENZOIC ACID, 4-((ETHOXY(PROPYLTHIO)PHOSPHINYL)OXY)-, METHYL ESTER, AC1L20FQ, LS-37396

Molecular Formula: C13H19O5PSMolecular Weight: 318.325722 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: CIZOWECVNWOCKO-UHFFFAOYSA-N

41082-40-0
METHYL 4-[ETHOXYCARBONYL-[(METHYL-PROPAN-2-YLOXY-PHOSPHORYL)METHYL]AMINO]BUTANOATE (1 supplier)
Compound Structure IUPAC Name: methyl 4-[ethoxycarbonyl-[[methyl(propan-2-yloxy)phosphoryl]methyl]amino]butanoate | CAS Registry Number: 5577-62-8
Synonyms: CBMicro_049258, Ambcb5577628, MolPort-002-157-822, ZINC02904306, CID2251712, BIM-0049077.P001

Molecular Formula: C13H26NO6PMolecular Weight: 323.322401 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: FQWMWKQQILEZGS-UHFFFAOYSA-N

5577-62-8
methyl 4-[formyl-(2-oxopropyl)amino]-3-methoxybenzoate (1 supplier)
Compound Structure IUPAC Name: methyl 4-[formyl(2-oxopropyl)amino]-3-methoxybenzoate | CAS Registry Number: 870837-20-0
Synonyms: 4-(formyl-(2-oxopropyl)amino)-3-methoxybenzoic acid methyl ester, 4-[formyl-(2-oxopropyl)amino]-3-methoxybenzoic acid methyl ester, SCHEMBL156311, RRTWIFWJKPILNZ-UHFFFAOYSA-N, ZINC113223890, methyl 4-[formyl(2-oxopropyl)amino]-3-methoxybenzoate, 4-[N-Formyl-N-(2-oxopropyl)amino]-3-methoxybenzoic acid methyl ester

Molecular Formula: C13H15NO5Molecular Weight: 265.265 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RRTWIFWJKPILNZ-UHFFFAOYSA-N

870837-20-0
Methyl 4-[hydroxy-[1-(2-morpholin-4-ylethyl)-4,5-dioxo-2-(4-propoxyphenyl)pyrrolidin-3-ylidene]methyl]-3,5-dimethyl-1h-pyrrole-2-carboxylate (0 suppliers)
Compound Structure IUPAC Name: methyl 4-[hydroxy-[1-(2-morpholin-4-ylethyl)-4,5-dioxo-2-(4-propoxyphenyl)pyrrolidin-3-ylidene]methyl]-3,5-dimethyl-1H-pyrrole-2-carboxylate | CAS Registry Number: 7049-10-7
Synonyms: AC1NRKCJ, methyl 4-[hydroxy-[1-(2-morpholin-4-ylethyl)-4,5-dioxo-2-(4-propoxyphenyl)pyrrolidin-3-ylidene]methyl]-3,5-dimethyl-1H-pyrrole-2-carboxylate

Molecular Formula: C28H35N3O7Molecular Weight: 525.593400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: FFEJIIOJHQGJCM-UHFFFAOYSA-N

7049-10-7
Methyl 4-[Imino(methoxy)methyl]benzoate Hydrochloride (1 supplier)
Compound Structure IUPAC Name: methyl 4-(C-methoxycarbonimidoyl)benzoate;hydrochloride | CAS Registry Number: 63617-98-1
Synonyms: METHYL 4-(METHOXYMETHANIMIDOYL)BENZOATE HYDROCHLORIDE, METHYL 4-(IMINO(METHOXY)METHYL)BENZOATE HYDROCHLORIDE, SCHEMBL16028190, KS-00001KQG, JBPPXFLNTLTIEP-UHFFFAOYSA-N, MolPort-009-678-727, 7060AJ, MFCD10697945, AKOS027256985, AB60886, AK209673, SY028784, Methyl 4-[Imino(methoxy)methyl]benzoate HCl, METHOXY[4-(METHOXYCARBONYL)PHENYL]METHANIMINIUM CHLORIDE

Molecular Formula: C10H12ClNO3Molecular Weight: 229.660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JBPPXFLNTLTIEP-UHFFFAOYSA-N

63617-98-1
methyl 4-[methyl(phenyl)amino]benzoate (0 suppliers)
Compound Structure IUPAC Name: methyl 4-(N-methylanilino)benzoate | CAS Registry Number: 398469-98-2
Synonyms: Methyl 4-(methyl(phenyl)amino)benzoate, SCHEMBL1222150, OTBFWRJHRPTMGO-UHFFFAOYSA-N, N-(4-methoxycarbonylphenyl)-N-methylaniline, 4-(N-Methylanilino)benzoic acid methyl ester, 4-(Methyl-phenyl-amino)-benzoic acid methyl ester

Molecular Formula: C15H15NO2Molecular Weight: 241.290 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OTBFWRJHRPTMGO-UHFFFAOYSA-N

398469-98-2
Methyl 4-[methyl(phenyl)sulfamoyl]thiophene-3-carboxylate (0 suppliers)
Compound Structure IUPAC Name: methyl 4-[methyl(phenyl)sulfamoyl]thiophene-3-carboxylate | CAS Registry Number: 140947-41-7
Synonyms: Methyl 4-((methylphenylamino)sulfonyl)-3-thiophenecarboxylate, methyl 4-[methyl(phenyl)sulfamoyl]thiophene-3-carboxylate, 3-Thiophenecarboxylic acid, 4-((methylphenylamino)sulfonyl)-, methyl ester, AGN-PC-0KOTS9, AC1MIL09, LS-153036

Molecular Formula: C13H13NO4S2Molecular Weight: 311.376620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: IRSSBURJSNBCGB-UHFFFAOYSA-N

140947-41-7
Methyl 4-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]piperidine-2-carboxylate (0 suppliers)
Compound Structure IUPAC Name: methyl 4-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]piperidine-2-carboxylate | CAS Registry Number: 1219374-15-8
Synonyms: 4-(TERT-BUTOXYCARBONYL-METHYL-AMINO)-PIPERIDINE-2-CARBOXYLIC ACID METHYL ESTER, AGN-PC-05IZ5Z, CTK6J1277, AB28578, AG-A-69122, BC222920, METHYL 4-(TERT-BUTOXYCARBONYL(METHYL)AMINO)PIPERIDINE-2-CARBOXYLATE, methyl (2S,4S)-4-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]piperidine-2-carboxylate

Molecular Formula: C13H24N2O4Molecular Weight: 272.340660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CCOAFXUJNHQVBV-UHFFFAOYSA-N

1219374-15-8
METHYL 4-[N-ALLYL-N-(2-METHOXYCARBONYLETHYL)]AMINOBUTYRATE (7 suppliers)
Compound Structure IUPAC Name: methyl 4-[(3-methoxy-3-oxopropyl)-prop-2-enylamino]butanoate | CAS Registry Number: 887406-90-8
Synonyms: Methyl 4-[N-Allyl-N-(2-methoxycarbonylethyl)]aminobutyrate, CTK8E6896

Molecular Formula: C12H21NO4Molecular Weight: 243.299440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HBXPGHNYQPUZQS-UHFFFAOYSA-N

887406-90-8
Methyl 4-[N-Benzyl-N-(2-ethoxy-2-oxoethyl)amino]butanoate (6 suppliers)
Methyl 4-[N-Boc-N-(2-ethoxy-2-oxoethyl)amino]butanoate (6 suppliers)
METHYL 4-{(Z)-[2-(2-FLUOROPHENYL)-5-OXO-1,3-OXAZOL-4(5H)-YLIDENE]METHYL}BENZOATE (0 suppliers)
Compound Structure Synonyms: methyl 2,2-dimethyl-1,2,3,4,4a,5,6,7-octahydro-1,3-methanonaphthalene-5-carboxylate, NSC146758, AC1Q5ZJO, AC1L66V1, CTK5B0319, AR-1J4469, AG-J-66901, NSC-146758

Molecular Formula: C15H22O2Molecular Weight: 234.333980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HBLBSKAYAKYPKA-UHFFFAOYSA-N

59691-28-0
Methyl 4-{[(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)oxy]methyl}benzenecarboxylate (1 supplier)
Methyl 4-{[(1-methylethylidene)amino]oxy}benzoate (1 supplier)
Methyl 4-{[(1Z,3E)-2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-3-(methoxyimino)prop-1-en-1-yl]amino}benzoate (1 supplier)
Compound Structure IUPAC Name: methyl 4-[[(Z)-2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-3-(methoxyamino)prop-2-enylidene]amino]benzoate | CAS Registry Number: 320420-70-0
Synonyms: AKOS005082142, MCULE-8677067235, 1G-073, methyl 4-{[(1Z,3E)-2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-3-(methoxyimino)prop-1-en-1-yl]amino}benzoate

Molecular Formula: C18H15ClF3N3O3Molecular Weight: 413.781 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: ZOWFJKWPZUTSQP-GJMLEXMOSA-N

320420-70-0
METHYL 4-{[(2,4-DIAMINO-7,8-DIHYDROPTERIDIN-6-YL)METHYL](METHYL)AMINO}BENZOATE (1 supplier)
Compound Structure IUPAC Name: 1-[(4-fluorophenyl)methyl]-4H-quinoline-3-carboxamide | CAS Registry Number: 23969-92-8
Synonyms: 1-(4-fluorobenzyl)-1,4-dihydroquinoline-3-carboxamide, NSC128849, AC1Q4NS8, AC1L5P37, CTK4F2675, KST-1B2073, AR-1B2003, AG-J-83031, NSC-128849, 1-[(4-fluorophenyl)methyl]-4H-quinoline-3-carboxamide, 3-Quinolinecarboxamide,1-[(4-fluorophenyl)methyl]-1,4-dihydro-, 3-Quinolinecarboxamide,1-(p-fluorobenzyl)-1,4-dihydro- (8CI); NSC 128849

Molecular Formula: C17H15FN2OMolecular Weight: 282.312203 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FPKJZQPMTVOPDN-UHFFFAOYSA-N

23969-92-8
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