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CHEMICAL products beginning with : M
38101 to 38150 of 57364 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-(trifluoromethyl)benzenecarboximidate;hydrochloride (3 suppliers)
Compound Structure IUPAC Name: methyl 4-(trifluoromethyl)benzenecarboximidate;hydrochloride | CAS Registry Number: 56108-08-8
Synonyms: Methyl 4-(Trifluoromethyl)benzimidate Hydrochloride, SCHEMBL1829591, AKOS027256970, AK209637, Methyl 4-(Trifluoromethyl)benzimidate HCl, SY028787

Molecular Formula: C9H9ClF3NOMolecular Weight: 239.622 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MFMDBNFHHBYKBY-UHFFFAOYSA-N

56108-08-8
METHYL 4-(TRIFLUOROMETHYL)BENZOTHIOPHENE-2-CARBOXYLATE (14 suppliers)
Compound Structure IUPAC Name: methyl 4-(trifluoromethyl)-1-benzothiophene-2-carboxylate | CAS Registry Number: 146137-87-3
Synonyms: Methyl 4-(trifluoromethyl)benzo[b]thiophene-2-carboxylate, methyl 4-(trifluoromethyl)-1-benzothiophene-2-carboxylate, Benzo[b]thiophene-2-carboxylicacid, 4-(trifluoromethyl)-, methyl ester, Benzo[b]thiophene-2-carboxylic acid, 4-(trifluoromethyl)-, methyl ester, ACMC-20eff2, AGN-PC-01XG4J, SureCN13736044, CTK4C4821, MolPort-001-777-425, SBB102290, ZINC12336628, AKOS005072561, AG-D-90319, GA-0940, MCULE-2140403176, RP14708, KB-82561, FT-0681058, A808459, I01-14798

Molecular Formula: C11H7F3O2SMolecular Weight: 260.232290 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: YIBQKUYCGBJTHR-UHFFFAOYSA-N

146137-87-3
Methyl 4-(trifluoromethyl)benzoylacetate (21 suppliers)
Compound Structure IUPAC Name: methyl 3-oxo-3-[4-(trifluoromethyl)phenyl]propanoate | CAS Registry Number: 212755-76-5
Synonyms: MolPort-000-157-614, ZINC00153858, CID735882, I01-3884

Molecular Formula: C11H9F3O3Molecular Weight: 246.182570 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: NMJOILIYLOHXGP-UHFFFAOYSA-N

212755-76-5
Methyl 4-(trifluoromethyl)benzylcarbamate (1 supplier)1415425-12-5
Methyl 4-(trifluoromethyl)furan-2-carboxylate (1 supplier)
Compound Structure IUPAC Name: methyl 4-(trifluoromethyl)furan-2-carboxylate | CAS Registry Number: 1216095-28-1
Synonyms: ZINC40544523, AKOS023556019, 4-Trifluoromethyl-furan-2-carboxylic acid methyl ester

Molecular Formula: C7H5F3O3Molecular Weight: 194.109 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: IUYNRHZCKJCSGA-UHFFFAOYSA-N

1216095-28-1
Methyl 4-(trifluoromethyl)nicotinate (16 suppliers)
Compound Structure IUPAC Name: methyl 4-(trifluoromethyl)pyridine-3-carboxylate | CAS Registry Number: 175204-82-7
Synonyms: methyl 4-(trifluoromethyl)nicotinate, methyl 4-(trifluoromethyl)pyridine-3-carboxylate, Methyl4-(trifluoromethyl)nicotinate, AG-E-25385, ST51041632, ZINC00163213, AC1MCQEE, PubChem23562, SureCN3093031, CTK4D5638, MolPort-000-145-605, ACT06898, ANW-52732, SBB093429, AKOS005063523, RP26142, SDCCGMLS-0066199.P001, AK-50928, KB-54236, AM20050885

Molecular Formula: C8H6F3NO2Molecular Weight: 205.133950 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: RFUABQNZKSSKRX-UHFFFAOYSA-N

175204-82-7
methyl 4-(trifluoromethyl)pyrimidine-2-carboxylate (5 suppliers)
Compound Structure IUPAC Name: methyl 4-(trifluoromethyl)pyrimidine-2-carboxylate | CAS Registry Number: 887626-20-2
Synonyms: Methyl 4-(trifluoromethyl)pyrimidine-2-carboxylate, AC1Q43S8, SCHEMBL15264373, CTK6J1280, ZINC12506123, AKOS022186234, AJ-62580, AK144457, EN300-87475

Molecular Formula: C7H5F3N2O2Molecular Weight: 206.122010 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: HNXUGQFBBXTRCQ-UHFFFAOYSA-N

887626-20-2
Methyl 4-(trifluoromethyl)pyrrolidine-3-carboxylate hydrochloride (2 suppliers)
Compound Structure IUPAC Name: methyl (3S,4S)-4-(trifluoromethyl)pyrrolidine-3-carboxylate;hydrochloride | CAS Registry Number: 1189909-25-8
Synonyms: TRANS (+/-) 4-(TRIFLUOROMETHYL)PYRROLIDINE-3-CARBOXYLIC ACID METHYL ESTER HCL, Trans (+/-) 4-(Trifluoromethyl)Pyrrolidine-3-Carboxylic Acid Methyl Ester Hydrochloride, C7H10F3NO2.HCl, 1212115-75-7, 7795AH, AR1367, MFCD09910398, A-7383, METHYL (3S,4S)-4-(TRIFLUOROMETHYL)PYRROLIDINE-3-CARBOXYLATE HYDROCHLORIDE

Molecular Formula: C7H11ClF3NO2Molecular Weight: 233.615 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: RQQYZTONTAQRGS-TYSVMGFPSA-N

1189909-25-8
Methyl 4-(trifluoromethyl)thiazole-5-carboxylate (1 supplier)
Compound Structure IUPAC Name: methyl 4-(trifluoromethyl)-1,3-thiazole-5-carboxylate | CAS Registry Number: 1289104-53-5
Synonyms: AKOS027450072, ZINC217470073, 4-Trifluoromethyl-thiazole-5-carboxylic acid methyl ester

Molecular Formula: C6H4F3NO2SMolecular Weight: 211.158 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: OGPSQIBKDCMETF-UHFFFAOYSA-N

1289104-53-5
methyl 4-(trifluoromethylsulfonyloxy)-1H-pyrrolo[2,3-c]pyridine-5-carboxylate (3 suppliers)
Compound Structure IUPAC Name: methyl 4-(trifluoromethylsulfonyloxy)-1H-pyrrolo[2,3-c]pyridine-5-carboxylate | CAS Registry Number: 1359705-35-3
Synonyms: AKOS022179948, AK-54381, KB-266562, Methyl 4-(((trifluoromethyl)sulfonyl)oxy)-1H-pyrrolo[2,3-c]pyridine-5-carboxylate, 1h-pyrrolo[2,3-c]pyridine-5-carboxylic acid,4-[[(trifluoromethyl)sulfonyl]oxy]-,methyl ester

Molecular Formula: C10H7F3N2O5SMolecular Weight: 324.233190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: WKIOIJOXIMJXHC-UHFFFAOYSA-N

1359705-35-3
methyl 4-(trifluoromethylsulfonyloxy)benzoate (2 suppliers)
Compound Structure IUPAC Name: methyl 4-(trifluoromethylsulfonyloxy)benzoate | CAS Registry Number: 17763-71-2
Synonyms: ghl.PD_Mitscher_leg0.1327, AC1NSSM6, SCHEMBL1928327, SBXYPZOOIIPEJW-UHFFFAOYSA-N, DA-09181, Methyl 4-trifluoromethanesulfonyloxybenzoate, 4-(trifluoromethylsulfonyloxy)benzoic acid methyl ester, 4-Trifluoromethanesulfonyloxy-benzoic acid methyl ester

Molecular Formula: C9H7F3O5SMolecular Weight: 284.209090 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: SBXYPZOOIIPEJW-UHFFFAOYSA-N

17763-71-2
Methyl 4-(trifluoromethylthio)benzoate (3 suppliers)
Methyl 4-(triphenylphosphonio)crotonate bromide (13 suppliers)
Compound Structure IUPAC Name: [(E)-4-methoxy-4-oxobut-2-enyl]-triphenylphosphanium bromide | CAS Registry Number: 2181-98-8
Synonyms: EINECS 218-557-5, ST5411199, (4-Methoxy-4-oxo-2-butenyl)triphenylphosphonium bromide

Molecular Formula: C23H22BrO2PMolecular Weight: 441.297341 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KSTXYAKHACCZSD-NWBUNABESA-M

2181-98-8
METHYL 4-(TRIPHENYLPHOSPHORANYLIDENE)ACETOACETATE (4 suppliers)
Compound Structure IUPAC Name: methyl 3-oxo-4-(triphenyl-$l^{5}-phosphanylidene)butanoate | CAS Registry Number: 98815-59-9
Synonyms: NSC648226, methyl 3-oxo-4-(triphenyl-, AC1L6T34, CTK5I0079, NSC118616, AG-I-00396, NSC-118616, NSC-648226, methyl 3-oxo-4-(triphenyl-lambda5-phosphanylidene)butanoate, (4-Methoxy-2,4-dioxobutyl)(triphenyl)phosphonium-; Methyl 3-oxo-4-(triphenylphosphoranyl)butanoate hydrobromide

Molecular Formula: C23H21O3PMolecular Weight: 376.384802 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZXAIAXRMRNCCHC-UHFFFAOYSA-N

98815-59-9
methyl 4-???romo-??-??phenylsulfonyl)????H-???yrrole-??-???arboxylate (3 suppliers)
Compound Structure IUPAC Name: methyl 1-(benzenesulfonyl)-4-bromopyrrole-2-carboxylate | CAS Registry Number: 882747-46-8
Synonyms: methyl 4-bromo-1-(phenylsulfonyl)-1H-pyrrole-2-carboxylate, 3Y-0821, MLS001166107, CHEMBL1728152, CTK6I9311, MolPort-002-867-268, HMS2864C05, MFCD08064739, ZINC12951085, AKOS005070384, MCULE-2661431641, RP16817, methylbromophenylsulfonylpyrrolecarboxylate, AJ-63102, AK-69164, SMR000550390, KB-256995, TR-063312, methyl 1-(benzenesulfonyl)-4-bromopyrrole-2-carboxylate, 1-(Phenylsulfonyl)-4-bromo-1H-pyrrole-2-carboxylic acid methyl ester

Molecular Formula: C12H10BrNO4SMolecular Weight: 344.179 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FTEKRUXLRHKSIK-UHFFFAOYSA-N

882747-46-8
methyl 4-?aminobut-?2-?ynoate hydrochloride (2 suppliers)1803600-32-9
METHYL 4-[({[(1R)-5-TERT-BUTYL-2,3-DIHYDRO-1HINDEN-1-YL]AMINO}CARBONYL)AMINO]-1H-INDAZOLE-1-CARBOXYLATE (1 supplier)808756-69-6
METHYL 4-[({5-AMINO-7-[(ETHOXYCARBONYL)AMINO]-1,2-DIHYDROPYRIDO[3,4-B]PYRAZIN-3-YL}METHYL)(METHYL)AMINO]BENZOATE (3 suppliers)3211-63-0
METHYL 4-[({8-AMINO-6-[(ETHOXYCARBONYL)AMINO]PYRIDO[2,3-B]PYRAZIN-2-YL}METHYL)(METHYL)AMINO]BENZOATE (2 suppliers)
Compound Structure IUPAC Name: 3-(diethylamino)propyl 2,2-diphenylacetate;hydrochloride | CAS Registry Number: 3098-65-5
Synonyms: Arpenal, 3-(Diethylamino)propyl alpha-phenylbenzeneacetate hydrochloride, 3-(diethylamino)propyl diphenylacetate hydrochloride(1:1), Acetic acid, diphenyl-, 3-(diethylamino)propyl ester hydrochloride (7CI,8CI), Benzeneacetic acid, alpha-phenyl-, 3-(diethylamino)propyl ester, hydrochloride, SMR000386940, AC1Q67JS, MLS001047529, MLS001049108, AC1L4W19, CTK4G6237, AR-1E7533, AG-K-20558, LS-28986, LS-122089, 3-(diethylamino)propyl 2,2-diphenylacetate hydrochloride, Aceticacid, diphenyl-, 3-(diethylamino)propyl ester hydrochloride (7CI,8CI); Arpenal, Benzeneacetic acid, a-phenyl-, 3-(diethylamino)propylester, hydrochloride (9CI)

Molecular Formula: C21H28ClNO2Molecular Weight: 361.905520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KLGBXKGAWZWAIX-UHFFFAOYSA-N

3098-65-5
METHYL 4-[(1,2,7,8-TETRAZABICYCLO[4.3.0]NONA-2,4,6,8-TETRAEN-3-YLHYDRAZINYLIDENE)METHYL]BENZOATE (3 suppliers)
Compound Structure IUPAC Name: methyl 4-[([1,2,4]triazolo[4,3-b]pyridazin-6-ylhydrazinylidene)methyl]benzoate | CAS Registry Number: 4819-53-8
Synonyms: ZINC02685575, CID4481887

Molecular Formula: C14H12N6O2Molecular Weight: 296.284080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: RRYYPEUBKGWWQC-UHFFFAOYSA-N

4819-53-8
Methyl 4-[(1-[(tert-butoxycarbonyl)amino]ethyl]benzoate (1 supplier)
Compound Structure IUPAC Name: methyl 4-[1-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]benzoate | CAS Registry Number: 1211572-02-9
Synonyms: SCHEMBL1725645, Methyl 4-[1-(Boc-amino)ethyl]benzoate, OR350879, BENZOIC ACID, 4-[(1S)-1-[[(1,1-DIMETHYLETHOXY)CARBONYL]AMINO]ETHYL]-,METHYL ESTER

Molecular Formula: C15H21NO4Molecular Weight: 279.336 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LFNXGVQOIUBOOG-UHFFFAOYSA-N

1211572-02-9
METHYL 4-[(1-BUTYLPYRROLIDIN-2-YLIDENE)AMINO]SULFONYLBENZOATE (4 suppliers)
Compound Structure IUPAC Name: methyl 4-[(Z)-(1-butylpyrrolidin-2-ylidene)amino]sulfonylbenzoate | CAS Registry Number: 126826-60-6
Synonyms: CID6510241, LS-36354, Methyl 4-(((1-butyl-2-pyrrolidinylidene)amino)sulfonyl)benzoate, Benzoic acid, 4-(((1-butyl-2-pyrrolidinylidene)amino)sulfonyl)-, methyl ester

Molecular Formula: C16H22N2O4SMolecular Weight: 338.421880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: BHRCXEJEISUWAX-ICFOKQHNSA-N

126826-60-6
Methyl 4-[(1-formyl-2-naphthyl)oxy]-2-butenoate (5 suppliers)
Compound Structure IUPAC Name: methyl (E)-4-(1-formylnaphthalen-2-yl)oxybut-2-enoate | CAS Registry Number: 174633-84-2
Synonyms: ZINC03883892, AC1NWJP8, methylformylnaphthyloxybutenoate, MolPort-002-345-031, AKOS005070317, RP15130, 4G-999, methyl (E)-4-(1-formylnaphthalen-2-yl)oxybut-2-enoate, methyl (2E)-4-[(1-formylnaphthalen-2-yl)oxy]but-2-enoate

Molecular Formula: C16H14O4Molecular Weight: 270.279960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YYQGSISCSZDITA-QPJJXVBHSA-N

174633-84-2
METHYL 4-[(1E)-3-(4-METHOXYPHENYL)-3-OXOPROP-1-EN-1-YL]BENZOATE 95% (6 suppliers)
Compound Structure IUPAC Name: methyl 4-[3-(4-methoxyphenyl)-3-oxoprop-1-enyl]benzoate | CAS Registry Number: 357155-86-3
Synonyms: AC1MDX06, methyl 4-[(1E)-3-(4-methoxyphenyl)-3-oxoprop-1-en-1-yl]benzoate, CTK4H5222, AG-F-23993, MCULE-8822038691, UPCMLD0ENAT5685040:001, methyl 4-[3-(4-methoxyphenyl)-3-oxoprop-1-enyl]benzoate

Molecular Formula: C18H16O4Molecular Weight: 296.317240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OJZPJHGLUOUICM-UHFFFAOYSA-N

357155-86-3
methyl 4-[(1H-1,2,4-triazol-3-ylsulfanyl)methyl]phenyl ether (0 suppliers)
Methyl 4-[(1R)-1-[(tert-butoxycarbonyl)amino]ethyl]benzoate (1 supplier)
Compound Structure IUPAC Name: methyl 4-[(1R)-1-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]benzoate | CAS Registry Number: 1196047-21-8
Synonyms: methyl 4-{(1R)-1-[(tert-butoxycarbonyl)amino]ethyl}benzoate, SCHEMBL1269661, LFNXGVQOIUBOOG-SNVBAGLBSA-N, ZINC115710227, (R)-methyl 4-(1-(tert-butoxycarbonylamino)ethyl)benzoate

Molecular Formula: C15H21NO4Molecular Weight: 279.336 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LFNXGVQOIUBOOG-SNVBAGLBSA-N

1196047-21-8
Methyl 4-[(1R)-1-[(Tert-Butoxycarbonyl)Amino]Ethyl]Benzoate, 95 % (1 supplier)1021491-25-7
Methyl 4-[(1S)-1-[(Tert-Butoxycarbonyl)Amino]Ethyl]Benzoate> 95 % (4 suppliers)
Compound Structure IUPAC Name: methyl 4-[(1S)-1-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]benzoate | CAS Registry Number: 847728-90-9
Synonyms: (S)-Methyl 4-(1-((tert-butoxycarbonyl)amino)ethyl)benzoate, SCHEMBL3982091, LFNXGVQOIUBOOG-JTQLQIEISA-N, AKOS022184941, AK105860, AJ-133354, Z-7555, (S)-4-(1-Boc-amino-ethyl)-benzoic acid methyl ester, methyl (S)-4-(1-tert-butoxycarbonylaminoethyl)benzoate, (S)-methyl 4-(1-(tert-butoxycarbonylamino)ethyl)benzoate, methyl (S)-4-(1-((tert-butoxycarbonyl)amino)ethyl)benzoate, Methyl 4-{(1S)-1-[(tert-butoxycarbonyl)amino]ethyl}benzoate

Molecular Formula: C15H21NO4Molecular Weight: 279.331540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LFNXGVQOIUBOOG-JTQLQIEISA-N

847728-90-9
Methyl 4-[(1S)-1-amino-2-hydroxyethyl]benzoate (2 suppliers)
Compound Structure IUPAC Name: methyl 4-[(1R)-1-amino-2-hydroxyethyl]benzoate;hydrochloride | CAS Registry Number: 1213380-39-2
Synonyms: METHYL 4-((1R)-1-AMINO-2-HYDROXYETHYL)BENZOATE HCl, 1196049-17-8, (R)-Methyl 4-(1-amino-2-hydroxyethyl)benzoate hydrochloride, MFCD12910852, AKOS027338523, GS-7242, AK340713, Z-8003, Methyl 4-((1R)-1-amino-2-hydroxyethyl)benzoateHCl

Molecular Formula: C10H14ClNO3Molecular Weight: 231.676 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: OBDORQAVVCZMAL-FVGYRXGTSA-N

1213380-39-2
METHYL 4-[(1S)-1-HYDROXYETHYL]BENZOATE (1 supplier)
Compound Structure IUPAC Name: methyl 4-[(1S)-1-hydroxyethyl]benzoate | CAS Registry Number: 102681-71-0
Synonyms: methyl 4-[(1S)-1-hydroxyethyl]benzoate, AC1OC4YK, Benzoic acid, 4-[(1S)-1-hydroxyethyl]-, methyl ester, SureCN4333209, AC1Q435V, AC1Q435W, CTK0G7478, MolPort-016-634-617, ZINC00160365, AG-C-12755, EN300-55838, I14-40369

Molecular Formula: C10H12O3Molecular Weight: 180.200480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KAXLTAULVFFCNL-ZETCQYMHSA-N

102681-71-0
methyl 4-[(2,3-dioxo-2,3-dihydro-1H-indol-1-yl)methyl]benzoate (1 supplier)
Compound Structure IUPAC Name: methyl 4-[(2,3-dioxoindol-1-yl)methyl]benzoate | CAS Registry Number: 380567-18-0
Synonyms: ZINC01794481, AC1LUI0B, SCHEMBL281270, STOCK2S-34243, MolPort-000-681-641, ZINC1794481, STK326097, AKOS001671017, CCG-113631, MCULE-6812711203, ST50324653, methyl 4-[(2,3-dioxoindol-1-yl)methyl]benzoate, methyl 4-[(2,3-dioxobenzo[d]azolidinyl)methyl]benzoate

Molecular Formula: C17H13NO4Molecular Weight: 295.294 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BZGJONWWJXKYQM-UHFFFAOYSA-N

380567-18-0
METHYL 4-[(2,4-DIAMINO-7,8-DIHYDROPTERIDIN-6-YL)METHYL-METHYL-AMINO]BENZOATE (4 suppliers)
Compound Structure IUPAC Name: methyl 4-[(2,4-diamino-7,8-dihydropteridin-6-yl)methyl-methylamino]benzoate | CAS Registry Number: 23890-40-6
Synonyms: CHEBI:387558, NSC128727, CID278799, 4-[(2,4-Diamino-7,8-dihydro-pteridin-6-ylmethyl)-methyl-amino]-benzoic acid methyl ester

Molecular Formula: C16H19N7O2Molecular Weight: 341.367760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: PABPRUMGVBSJHH-UHFFFAOYSA-N

23890-40-6
METHYL 4-[(2,4-DIAMINOPTERIDIN-6-YL)METHYL-METHYL-AMINO]BENZOATE (11 suppliers)
Compound Structure IUPAC Name: methyl 4-[(2,4-diaminopteridin-6-yl)methyl-methylamino]benzoate | CAS Registry Number: 23853-09-0
Synonyms: CHEBI:391393, NSC133722, CID281163, 4-[(2,4-Diamino-pteridin-6-ylmethyl)-methyl-amino]-benzoic acid methyl ester

Molecular Formula: C16H17N7O2Molecular Weight: 339.351880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: FBFNJDZYIIOJMK-UHFFFAOYSA-N

23853-09-0
Methyl 4-[(2,4-dichlorobenzyl)amino]benzoate (3 suppliers)
METHYL 4-[(2,4-DIMETHOXY-3,6-DIMETHYLBENZOYL)OXY]-2-HYDROXY-3,6-DIMETHYLBENZOATE (3 suppliers)
Compound Structure IUPAC Name: methyl 4-(2,4-dimethoxy-3,6-dimethylbenzoyl)oxy-2-hydroxy-3,6-dimethylbenzoate | CAS Registry Number: 82356-48-7
Synonyms: methyl 4-[(2,4-dimethoxy-3,6-dimethylbenzoyl)oxy]-2-hydroxy-3,6-dimethylbenzoate, NSC101978, AC1L6EFR, AC1Q5ZHU, CTK3F0350, AR-1J5333, AG-K-19420, NSC-101978, (3-hydroxy-4-methoxycarbonyl-2,5-dimethyl-phenyl) 2,4-dimethoxy-3,6-dimethyl-benzoate, methyl 4-(2,4-dimethoxy-3,6-dimethylbenzoyl)oxy-2-hydroxy-3,6-dimethylbenzoate

Molecular Formula: C21H24O7Molecular Weight: 388.411060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: WVDQDUDKODKATA-UHFFFAOYSA-N

82356-48-7
Methyl 4-[(2,4-dimethoxyphenyl)methylamino]pyridine-3-carboxylate (3 suppliers)
Compound Structure IUPAC Name: methyl 4-[(2,4-dimethoxyphenyl)methylamino]pyridine-3-carboxylate | CAS Registry Number: 1436852-95-7
Synonyms: MolPort-035-687-269, AKOS024259397, AK151672, Methyl 4-((2,4-dimethoxybenzyl)amino)nicotinate

Molecular Formula: C16H18N2O4Molecular Weight: 302.325120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: DRQPHWVAWZTMGZ-UHFFFAOYSA-N

1436852-95-7
METHYL 4-[(2,4-DINITROPHENYL)HYDRAZINYLIDENE]-2-(4-FLUOROPHENYL)BUTANOATE (5 suppliers)
Compound Structure IUPAC Name: methyl 4-[(2,4-dinitrophenyl)hydrazinylidene]-2-(4-fluorophenyl)butanoate | CAS Registry Number: 67031-15-6
Synonyms: NSC264874, CID319725

Molecular Formula: C17H15FN4O6Molecular Weight: 390.322603 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: GTEAROCGLVUOEM-UHFFFAOYSA-N

67031-15-6
METHYL 4-[(2,4-DINITROPHENYL)HYDRAZINYLIDENE]-2-(4-METHOXYPHENYL)BUTANOATE (5 suppliers)
Compound Structure IUPAC Name: methyl 4-[(2,4-dinitrophenyl)hydrazinylidene]-2-(4-methoxyphenyl)butanoate | CAS Registry Number: 67031-19-0
Synonyms: NSC272329, CID321446

Molecular Formula: C18H18N4O7Molecular Weight: 402.358120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: VQRSZYIYOXRQNB-UHFFFAOYSA-N

67031-19-0
METHYL 4-[(2,4-DINITROPHENYL)HYDRAZINYLIDENE]-2-PHENYL-BUTANOATE (5 suppliers)
Compound Structure IUPAC Name: methyl 4-[(2,4-dinitrophenyl)hydrazinylidene]-2-phenylbutanoate | CAS Registry Number: 67031-13-4
Synonyms: NSC268449, CID320500

Molecular Formula: C17H16N4O6Molecular Weight: 372.332140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: YNDSMHLHZQBPIR-UHFFFAOYSA-N

67031-13-4
METHYL 4-[(2,4-DIOXO-3,4-DIHYDROPYRIMIDIN-1(2H)-YL)METHYL]BENZOATE (4 suppliers)
Compound Structure IUPAC Name: propan-2-yl 2,2,2-trifluoroethanimidate | CAS Registry Number: 4134-44-5
Synonyms: propan-2-yl(1z)-2,2,2-trifluoroethanimidoate, NSC82750, AC1L5U4O, AC1Q4I1Y, NCIOpen2_001243, CTK4I4726, AR-1L1989, NSC-82750, AG-K-67937, propan-2-yl 2,2,2-trifluoroethanimidate

Molecular Formula: C5H8F3NOMolecular Weight: 155.118330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LANVNMFHLPXVCN-UHFFFAOYSA-N

4134-44-5
METHYL 4-[(2,5-DIHYDROXYPHENYL)METHYLAMINO]BENZOATE (8 suppliers)
Compound Structure IUPAC Name: methyl 4-[(2,5-dihydroxyphenyl)methylamino]benzoate | CAS Registry Number: 140674-76-6
Synonyms: ag957, NCIMech_000518, MLS002701581, CID2064, AG 957, NSC654705, AG-957, HSCI1_000164, IN1544, NSC 654705, NCI60_018914, SMR001565182, 4-Amino-N-(2,5-dihydroxybenzyl)methyl benzoate, BRD-K36737713-001-01-6, Benzoic acid, 4-[[(2,5-dihydroxyphenyl)methyl]amino]-, methyl ester, 85-06-3

Molecular Formula: C15H15NO4Molecular Weight: 273.283900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: QSFREBZMBNRGOK-UHFFFAOYSA-N

140674-76-6
methyl 4-[(2,6-diaminopyrimidin-4-yl)oxy]benzoate (0 suppliers)
Compound Structure IUPAC Name: methyl 4-(2,6-diaminopyrimidin-4-yl)oxybenzoate | CAS Registry Number: 877874-65-2
Synonyms: SCHEMBL3528996, DOTVHEVSCNWOKZ-UHFFFAOYSA-N

Molecular Formula: C12H12N4O3Molecular Weight: 260.253 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: DOTVHEVSCNWOKZ-UHFFFAOYSA-N

877874-65-2
METHYL 4-[(2-AMINO-4-BENZYLSULFANYL-7,8-DIHYDROPTERIDIN-6-YL)METHYL-METHYL-AMINO]BENZOATE (4 suppliers)
Compound Structure IUPAC Name: methyl 4-[(2-amino-4-benzylsulfanyl-7,8-dihydropteridin-6-yl)methyl-methylamino]benzoate | CAS Registry Number: 51471-51-3
Synonyms: NSC155946, CID291145

Molecular Formula: C23H24N6O2SMolecular Weight: 448.540660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: PHKDGNAEMHRCJL-UHFFFAOYSA-N

51471-51-3
METHYL 4-[(2-AMINO-4-CHLOROPHENYL)AMINO]PIPERIDINE-1-CARBOXYLATE (5 suppliers)
Compound Structure IUPAC Name: methyl 4-(2-amino-4-chloroanilino)piperidine-1-carboxylate | CAS Registry Number: 85391-82-8
Synonyms: EINECS 286-837-4, CID3020655, Methyl 4-((2-amino-4-chlorophenyl)amino)piperidine-1-carboxylate

Molecular Formula: C13H18ClN3O2Molecular Weight: 283.753920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CNBDZKABFKMZQQ-UHFFFAOYSA-N

85391-82-8
Methyl 4-[(2-amino-4-sulfanylidene-1h-pteridin-6-yl)methyl-methylamino]benzoate (2 suppliers)
Compound Structure IUPAC Name: methyl 4-[(2-amino-4-sulfanylidene-1H-pteridin-6-yl)methyl-methylamino]benzoate | CAS Registry Number: 51471-53-5
Synonyms: NSC163467, AC1NMS9P, ZINC01635698, NSC-163467, methyl 4-[(2-amino-4-sulfanylidene-1H-pteridin-6-yl)methyl-methylamino]benzoate

Molecular Formula: C16H16N6O2SMolecular Weight: 356.402240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: RQWIECSEQHMKEQ-UHFFFAOYSA-N

51471-53-5
Methyl 4-[(2-chloro-1,3-thiazol-5-yl)methoxy]-benzenecarboxylate (3 suppliers)
METHYL 4-[(2-CHLORO-4-NITROPHENOXY)METHYL]BENZOATE (5 suppliers)
Compound Structure IUPAC Name: S-(3,4-dichlorophenyl)sulfanyl ethanethioate | CAS Registry Number: 31172-02-8
Synonyms: BRN 2271568, 3,4-dichlorophenyl ethane(dithioperoxo)oate, S-(3,4-Dichlorophenyl) dithioperoxyacetate, Dithioperoxyacetic acid, S-(3,4-dichlorophenyl) ester, Peroxyacetic acid, dithio-, S-(3,4-dichlorophenyl) ester, AC1L4JOV, AC1Q3OPG, AR-1E9129, LS-102461, S-(3,4-dichlorophenyl)sulfanyl ethanethioate

Molecular Formula: C8H6Cl2OS2Molecular Weight: 253.168640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JXNFGIZJFRSVFB-UHFFFAOYSA-N

31172-02-8
Methyl 4-[(2-chlorobenzyl)oxy]benzoate (1 supplier)
methyl 4-[(2-chloroquinoline-4-carbonyl)amino]-3,5-dimethyl-benzoate (1 supplier)
Compound Structure IUPAC Name: methyl 4-[(2-chloroquinoline-4-carbonyl)amino]-3,5-dimethylbenzoate | CAS Registry Number: 1529761-33-8
Synonyms: SCHEMBL15398621, NKJRFIVHKHIRCG-UHFFFAOYSA-N, ZINC216500827, DA-44096, methyl 4-(2-chloroquinoline-4-carboxamido)-3,5-dimethylbenzoate

Molecular Formula: C20H17ClN2O3Molecular Weight: 368.817 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NKJRFIVHKHIRCG-UHFFFAOYSA-N

1529761-33-8
Methyl 4-[(2-cyanobenzyl)oxy]benzoate (2 suppliers)
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