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CHEMICAL products beginning with : M
38401 to 38450 of 57407 results  Page: << Previous 50 Results 760 761 762 763 764 765 766 767 768 [769] 770 771 772 773 774 775 776 777 778 779 780 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Methyl 4-[3-hydroxy-5-(trifluoromethyl)phenyl]thiophene-2-carboxylate (2 suppliers)
Compound Structure IUPAC Name: methyl 4-[3-hydroxy-5-(trifluoromethyl)phenyl]thiophene-2-carboxylate | CAS Registry Number: 1261889-25-1
Synonyms: AGN-PC-09Q31A, MolPort-015-149-189, 5-[5-(METHOXYCARBONYL)THIOPHEN-3-YL]-3-TRIFLUOROMETHYLPHENOL, methyl 4-[3-hydroxy-5-(trifluoromethyl)phenyl]thiophene-2-carboxylate

Molecular Formula: C13H9F3O3SMolecular Weight: 302.268970 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: DHPOOPPIKQPZBH-UHFFFAOYSA-N

1261889-25-1
Methyl 4-[3-oxo-4-(2-phenylethyl)-1,2-oxazol-5-yl]piperidine-1-carboxylate (5 suppliers)
Compound Structure IUPAC Name: methyl 4-[3-oxo-4-(2-phenylethyl)-1,2-oxazol-5-yl]piperidine-1-carboxylate | CAS Registry Number: 439944-64-6
Synonyms: AGN-PC-0NDB8K, MolPort-035-685-079, AKOS022187890, AK147930, AJ-139326, Methyl 4-(3-hydroxy-4-phenethylisoxazol-5-yl)piperidine-1-carboxylate, methyl 4-[3-oxo-4-(2-phenylethyl)-1,2-oxazol-5-yl]piperidine-1-carboxylate

Molecular Formula: C18H22N2O4Molecular Weight: 330.378280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KVRPDJSOTGKIND-UHFFFAOYSA-N

439944-64-6
Methyl 4-[4,6-bis(2,2,2-trifluoroethoxy)pyrimidin-2-yl)methoxyl]benzoate (1 supplier)
Methyl 4-[4-(1,3-dioxoisoindol-2-yl)-2-oxobutyl]sulfanylbenzoate (3 suppliers)
Compound Structure IUPAC Name: methyl 4-[4-(1,3-dioxoisoindol-2-yl)-2-oxobutyl]sulfanylbenzoate | CAS Registry Number: 67426-00-0
Synonyms: NSC319770, AC1L77BA, NSC-319770, methyl 4-[4-(1,3-dioxoisoindol-2-yl)-2-oxobutyl]sulfanylbenzoate

Molecular Formula: C20H17NO5SMolecular Weight: 383.417680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: WISMWVDGMHNFIV-UHFFFAOYSA-N

67426-00-0
METHYL 4-[4-(1,3-DIOXOISOINDOL-2-YL)-3-OXO-BUTYL]SULFANYLBENZOATE (5 suppliers)
Compound Structure IUPAC Name: methyl 4-[4-(1,3-dioxoisoindol-2-yl)-3-oxobutyl]sulfanylbenzoate | CAS Registry Number: 67425-98-3
Synonyms: NSC319768, CID330645

Molecular Formula: C20H17NO5SMolecular Weight: 383.417680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DAJSNWKADSBBIS-UHFFFAOYSA-N

67425-98-3
methyl 4-[4-(1H-indazol-3-yl)-1H-1,2,3-triazol-1-yl]-2-methoxybenzoate (0 suppliers)1383705-83-6
METHYL 4-[4-(2,3,3-TRICHLOROPROP-2-ENOXYCARBONYL)BUTANOYLAMINO]BENZOATE (3 suppliers)
Compound Structure IUPAC Name: methyl 4-[[5-oxo-5-(2,3,3-trichloroprop-2-enoxy)pentanoyl]amino]benzoate | CAS Registry Number: 5116-42-7
Synonyms: Ambcb5116427, MolPort-002-131-650, ZINC03105956, CID2304655

Molecular Formula: C16H16Cl3NO5Molecular Weight: 408.660940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RYKHYVCULDCUJG-UHFFFAOYSA-N

5116-42-7
METHYL 4-[4-(2-ACETYLOXYETHYL-(2-CHLOROETHYL)AMINO)PHENYL]BUTANOATE (4 suppliers)
Compound Structure IUPAC Name: methyl 4-[4-[2-acetyloxyethyl(2-chloroethyl)amino]phenyl]butanoate | CAS Registry Number: 27171-97-7
Synonyms: NSC118428, CID273295

Molecular Formula: C17H24ClNO4Molecular Weight: 341.829760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GKXDCSZQIBHDJY-UHFFFAOYSA-N

27171-97-7
Methyl 4-[4-(2-fluoroethylamino)phenyl]butanoate;hydrochloride (3 suppliers)
Compound Structure IUPAC Name: methyl 4-[4-(2-fluoroethylamino)phenyl]butanoate;hydrochloride | CAS Registry Number: 4092-87-9
Synonyms: AGN-PC-0AD31H, NSC85215, NSC-85215

Molecular Formula: C13H19ClFNO2Molecular Weight: 275.746863 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SLGMOXBVBQFDAQ-UHFFFAOYSA-N

4092-87-9
methyl 4-[4-(2-hydroxyethyl)piperazin-1-yl]benzoate (1 supplier)
Compound Structure IUPAC Name: methyl 4-[4-(2-hydroxyethyl)piperazin-1-yl]benzoate | CAS Registry Number: 1035270-84-8
Synonyms: SCHEMBL63447, ZINC113031196, DA-48228

Molecular Formula: C14H20N2O3Molecular Weight: 264.325 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GKMZUECYIMAZMD-UHFFFAOYSA-N

1035270-84-8
METHYL 4-[4-(3-METHOXYCARBONYLPROP-2-ENOYL)-2,5-DIMETHYL-PIPERAZIN-1-YL]-4-OXO-BUT-2-ENOATE (5 suppliers)
Compound Structure IUPAC Name: methyl 4-[4-(4-methoxy-4-oxobut-2-enoyl)-2,5-dimethylpiperazin-1-yl]-4-oxobut-2-enoate | CAS Registry Number: 91480-71-6
Synonyms: NSC343958, CID335319

Molecular Formula: C16H22N2O6Molecular Weight: 338.355680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: OZTPQJYCFFKWPG-UHFFFAOYSA-N

91480-71-6
METHYL 4-[4-(3-METHOXYCARBONYLPROPYL)PHENYL]BUTANOATE (6 suppliers)
Compound Structure IUPAC Name: methyl 4-[4-(4-methoxy-4-oxobutyl)phenyl]butanoate | CAS Registry Number: 6337-65-1
Synonyms: NSC37511, CID235777

Molecular Formula: C16H22O4Molecular Weight: 278.343480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AMZVLZKUCPTMDY-UHFFFAOYSA-N

6337-65-1
Methyl 4-[4-(3-oxobutyl)phenoxymethyl]benzoate (1 supplier)351336-15-7
METHYL 4-[4-(4-METHOXYCARBONYLPHENYL)SULFANYL-3-OXO-BUTYL]SULFANYLBENZOATE (5 suppliers)
Compound Structure IUPAC Name: methyl 4-[4-(4-methoxycarbonylphenyl)sulfanyl-3-oxobutyl]sulfanylbenzoate | CAS Registry Number: 67426-07-7
Synonyms: NSC319978, CID330733

Molecular Formula: C20H20O5S2Molecular Weight: 404.499800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SMVIGSXXAFZAEW-UHFFFAOYSA-N

67426-07-7
Methyl 4-[4-(5-methoxy-5-oxopentyl)-5-methyl-1,3-dioxolan-2-yl]-3-methylbutanoate (4 suppliers)
Compound Structure IUPAC Name: methyl 4-[4-(5-methoxy-5-oxopentyl)-5-methyl-1,3-dioxolan-2-yl]-3-methylbutanoate | CAS Registry Number: 29953-53-5
Synonyms: methyl 4-[4-(5-methoxy-5-oxopentyl)-5-methyl-1,3-dioxolan-2-yl]-3-methylbutanoate, AGN-PC-0JTGIW, Myrothecic acid, hexahydro-, dimethyl ester, AC1LC306, CTK8I0828, Methyl 5-[2-(4-methoxy-2-methyl-4-oxobutyl)-5-methyl-1,3-dioxolan-4-yl]pentanoate, 5-[2-(2-Methyl-4-methoxy-4-oxobutyl)-5-methyl-1,3-dioxolan-4-yl]pentanoic acid methyl ester

Molecular Formula: C16H28O6Molecular Weight: 316.389920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ZKSRSWAPEZNXSR-UHFFFAOYSA-N

29953-53-5
methyl 4-[4-(cyclohexylcarbamoyl)-5-propylsulfanyl-pyrazol-1-yl]benzoate (1 supplier)1048668-48-9
Methyl 4-[4-(dimethylamino)-5-hydroxy-6-methyloxan-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-hydroxy-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: 80930-65-0
Synonyms: 4-O-Methylaclacinomycin T, 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-3-(dimethylamino)-alpha-L-lyxo-hexopyranosyl)oxy)-, methyl ester, (1R-(1-alpha,2-beta,4-beta))-, AC1L4I29, LS-93925, methyl 4-[4-(dimethylamino)-5-hydroxy-6-methyloxan-2-yl]oxy-2-ethyl-2,5-dihydroxy-7-methoxy-6,11-dioxo-3,4-dihydro-1H-tetracene-1-carboxylate

Molecular Formula: C31H37NO10Molecular Weight: 583.626180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 11

InChIKey: WBMXRYALFPXLMA-UHFFFAOYSA-N

80930-65-0
methyl 4-[4-(hydroxymethyl)-2-methoxy-5-nitrophenoxy]butanoate (2 suppliers)
Compound Structure IUPAC Name: methyl 4-[4-(hydroxymethyl)-2-methoxy-5-nitrophenoxy]butanoate | CAS Registry Number: 176375-43-2
Synonyms: SCHEMBL4406336, UNUSEGQOHRKQGW-UHFFFAOYSA-N, AKOS009489693, Methyl 4-[4'-(hydroxymethyl)-2'-methoxy-5'-nitrophenoxy]butanoate, Methyl-4-[4'-(hydroxymethyl)-2'-methoxy-5'-nitrophenoxy]butanoate, 4-(4-hydroxymethyl-2-methoxy-5-nitrophenoxy)butyric acid methyl ester, 4-[2-Methoxy-4-(hydroxymethyl)-5-nitrophenoxy]butanoic acid methyl ester

Molecular Formula: C13H17NO7Molecular Weight: 299.279 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: UNUSEGQOHRKQGW-UHFFFAOYSA-N

176375-43-2
Methyl 4-[4-(hydroxymethyl)piperidino]-benzenecarboxylate (4 suppliers)
methyl 4-[4-(hydroxymethyl)piperidino]benzenecarboxylate (8 suppliers)
Compound Structure IUPAC Name: methyl 4-[4-(hydroxymethyl)piperidin-1-yl]benzoate | CAS Registry Number: 392690-98-1
Synonyms: Methyl 4-[4-(hydroxymethyl)piperidin-1-yl]benzoate, Methyl 4-(4-(hydroxymethyl)piperidin-1-yl)benzoate, AGN-PC-01XG3K, SureCN7138273, CTK8A3106, MolPort-001-757-622, ANW-55249, SBB100585, ZINC08729995, AKOS005072579, AG-B-27868, GA-0719, MCULE-1085144857, RP14202, AK-70475, KB-256707, methylhydroxymethylpiperidinobenzenecarboxylate, methyl 4-[4-(hydroxymethyl)piperidyl]benzoate

Molecular Formula: C14H19NO3Molecular Weight: 249.305560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZIIVWFQRLJHUNJ-UHFFFAOYSA-N

392690-98-1
methyl 4-[4-(morpholin-4-yl)phenyl]-2,4-dioxobutanoate (1 supplier)
methyl 4-[4-(N-cyclohexyl-N-methyl-carbamoyl)-5-propylsulfanyl-pyrazol-1-yl]benzoate (1 supplier)1048668-42-3
Methyl 4-[4-(phenylmethoxycarbonylamino)phenyl]butanoate (3 suppliers)
Compound Structure IUPAC Name: methyl 4-[4-(phenylmethoxycarbonylamino)phenyl]butanoate | CAS Registry Number: 4252-28-2
Synonyms: NSC 85210, BRN 2774518, Methyl-4-(p-(benzyloxycarbonylamino)-phenyl)butyrate, methyl 4-[4-(phenylmethoxycarbonylamino)phenyl]butanoate, CARBANILIC ACID, 4-(3-(METHOXYCARBONYL)PROPYL)-, BENZYL ESTER, NSC85210, AC1L2FV1, AGN-PC-0JKF63, NSC-85210, LS-51337, methyl 4-(4-{[(benzyloxy)carbonyl]amino}phenyl)butanoate

Molecular Formula: C19H21NO4Molecular Weight: 327.374340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RNHLZVAKVRCBJV-UHFFFAOYSA-N

4252-28-2
Methyl 4-[4-(tert-butyl)phenyl]-6-(2-methoxy-2-oxo ethyl)-2-oxo-1,2,3,4-tetrahydro-5-pyrimidinecarbo (1 supplier)
Methyl 4-[4-(tert-butyl)phenyl]-6-(2-methoxy-2-oxo ethyl)-2-oxo-1,2,3,4-tetrahydro-5-pyrimidinecarbox (6 suppliers)
Compound Structure IUPAC Name: methyl 4-(4-tert-butylphenyl)-6-(2-methoxy-2-oxoethyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate | CAS Registry Number: 952183-65-2
Synonyms: Methyl 4-[4-(tert-butyl)phenyl]-6-(2-methoxy-2-oxoethyl)-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate, CTK6I8242, MolPort-001-757-766, AKOS005072411, AG-B-27870, AG-B-27871, EB-0086, RP16975, KB-256909, methyltertbutylphenylmethoxyoxoethyloxotetrahydropyrimidinecarboxylate, methyl 4-(4-tert-butylphenyl)-6-(2-methoxy-2-oxoethyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate, methyl 4-[4-(tert-butyl)phenyl]-6-(2-methoxy-2-oxoethyl)-2-oxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate

Molecular Formula: C19H24N2O5Molecular Weight: 360.404260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CBISSMHETDWTGP-UHFFFAOYSA-N

952183-65-2
Methyl 4-[4-(tert-butyl)phenyl]-6-(2-methoxy-2-oxoethyl)-2-oxo-1,2,3,4-tetrahydro-5-pyrimidinecarbox (1 supplier)
Methyl 4-[4-(Trifluoromethoxy)phenyl]pyrimidine-2-carboxylate (1 supplier)2006277-00-3
Methyl 4-[4-(trifluoromethyl)pyridin-2-yl]benzoate (1 supplier)
Compound Structure IUPAC Name: methyl 4-[4-(trifluoromethyl)pyridin-2-yl]benzoate | CAS Registry Number: 1299607-44-5
Synonyms: methyl 4-[4-(trifluoromethyl)pyridin-2-yl]benzoate, 4-(4-Trifluoromethyl-pyridin-2-yl)-benzoic acid methyl ester, Methyl 4-(4-(trifluoromethyl)pyridin-2-yl)benzoate, CTK6I9916, MolPort-016-579-243, ZX-RL004296, MFCD18384865, ZINC66323371, AKOS015851611, AS-5283, AK519448, PC400645, KB-114436, TR-072181, 4-(4-Trifluoromethylpyridin-2-yl)benzoic acid methyl ester, 4-(4-Trifluoromethyl-pyridin-2-yl)-benzoic acidmethyl ester

Molecular Formula: C14H10F3NO2Molecular Weight: 281.234 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: HCXZFMSIAASNEU-UHFFFAOYSA-N

1299607-44-5
methyl 4-[4-[(2,2,2-trifluoroacetyl)amino]phenyl]butanoate (7 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 (1 supplier)
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 (3 suppliers)
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 (7 suppliers)754477-55-1
Methyl 4-[4-amino-2-(trifluoromethyl)phenoxy]-benzoate (3 suppliers)
Methyl 4-[4-amino-3-(trifluoromethyl)phenoxy]-benzoate (2 suppliers)
Methyl 4-[4-Benzyl-N-(2-Methoxycarbonylethyl)]Aminobutyrate (9 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 (4 suppliers)
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 (3 suppliers)
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 (4 suppliers)
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 (5 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 (4 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-2,5,7-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 (1 supplier)
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 (1 supplier)
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 (4 suppliers)
METHYL 4-[5-(CHLOROMETHYL)PYRIDIN-2-YL]BENZOATE (9 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)107754-19-8
Methyl 4-[5-[(3-ethyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]furan-2-yl]benzoate (1 supplier)
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 (1 supplier)
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 (3 suppliers)63-06-8
Methyl 4-[5-[2-(4-methoxycarbonylphenyl)-1,3-dioxoisoindole-5-carbonyl]-1,3-dioxoisoindol-2-yl]benzoate (1 supplier)
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 (3 suppliers)
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
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