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CHEMICAL products beginning with : M
43601 to 43650 of 123934 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 2-[(1-METHYL-1H-1,2,3,4-TETRAZOL-5-YL)METHOXY]BENZOATE (0 suppliers)
Compound Structure IUPAC Name: methyl 2-[(1-methyltetrazol-5-yl)methoxy]benzoate | CAS Registry Number: 1708429-07-5
Synonyms: methyl 2-[(1-methyl-1H-1,2,3,4-tetrazol-5-yl)methoxy]benzoate, methyl 2-[(1-methyltetrazol-5-yl)methoxy]benzoate, AKOS034833636, NS-03640

Molecular Formula: C11H12N4O3Molecular Weight: 248.240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: MPRXQCOWOGPRAS-UHFFFAOYSA-N

1708429-07-5
methyl 2-[(1-methyl-1h-imidazol-2-yl)sulfanyl]acetate (0 suppliers)476211-55-9
Methyl 2-[(1-methyl-2-oxo-2-{[2-(phenylsulfanyl)ethyl]amino}ethyl)sulfanyl]benzenecarboxylate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[1-oxo-1-(2-phenylsulfanylethylamino)propan-2-yl]sulfanylbenzoate | CAS Registry Number: 337923-57-6
Synonyms: methyl 2-[(1-methyl-2-oxo-2-{[2-(phenylsulfanyl)ethyl]amino}ethyl)sulfanyl]benzenecarboxylate, methyl 2-[(1-{[2-(phenylsulfanyl)ethyl]carbamoyl}ethyl)sulfanyl]benzoate, METHYL 2-((1-METHYL-2-OXO-2-((2-(PHENYLSULFANYL)ETHYL)AMINO)ETHYL)SULFANYL)BENZENECARBOXYLATE, AC1MCBEM, Bionet1_002097, HMS574E19, KS-00001QTT, AKOS005075234, MCULE-4677113224, 10K-565S, methyl 2-(1-oxo-1-(2-(phenylthio)ethylamino)propan-2-ylthio)benzoate, methyl 2-[1-oxo-1-(2-phenylsulfanylethylamino)propan-2-yl]sulfanylbenzoate

Molecular Formula: C19H21NO3S2Molecular Weight: 375.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ACGULTLSKDOJNK-UHFFFAOYSA-N

337923-57-6
Methyl 2-[(1-methyl-3-piperidinyl)oxy]acetate (0 suppliers)1781700-80-8
Methyl 2-[(1-methyl[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)sulfanyl]acetate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[(1-methyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)sulfanyl]acetate | CAS Registry Number: 303997-28-6
Synonyms: methyl 2-[(1-methyl[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)sulfanyl]acetate, methyl 2-({1-methyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl}sulfanyl)acetate, methyl 2-[(1-methyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)sulfanyl]acetate, AC1LSEAA, KS-00001SN6, ZINC1400767, AKOS005079899, MCULE-3275739857, 12E-941

Molecular Formula: C13H12N4O2SMolecular Weight: 288.330 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: LKISWNXTEDFACJ-UHFFFAOYSA-N

303997-28-6
Methyl 2-[(1-Oxo-2-Propen-1-Yl)Amino]Benzene Sulfonate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-(prop-2-enoylamino)benzenesulfonate | CAS Registry Number: 1181687-42-2
Synonyms: Methyl 2-[(1-oxo-2-propen-1-yl)amino]benzene Sulfonate, ZINC55167316, AKOS015897520, KB-202705, methyl 2-(prop-2-enoylamino)benzenesulfonate, ST51053609, A803891, I09-1106, 2-(1-oxoprop-2-enylamino)benzenesulfonic acid methyl ester

Molecular Formula: C10H11NO4SMolecular Weight: 241.263640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VHBXQTBTSRANPW-UHFFFAOYSA-N

1181687-42-2
METHYL 2-[(1-OXOBUTYL)AMINO]BENZOATE (6 suppliers)
Compound Structure IUPAC Name: methyl 2-(butanoylamino)benzoate | CAS Registry Number: 30006-30-5
Synonyms: methyl 2-(butyrylamino)benzoate, MolPort-001-824-342, ZINC00367322, EINECS 250-000-1, CID121609, Methyl 2-((1-oxobutyl)amino)benzoate, MS-6813, AN-922/15358103

Molecular Formula: C12H15NO3Molecular Weight: 221.252400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MNUMHOYHSWYZPB-UHFFFAOYSA-N

30006-30-5
Methyl 2-[(1-phenyl-1H-imidazol-2-yl)sulfanyl]propanoate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-(1-phenylimidazol-2-yl)sulfanylpropanoate | CAS Registry Number: 478046-07-0
Synonyms: methyl 2-[(1-phenyl-1H-imidazol-2-yl)sulfanyl]propanoate, AC1MXUDV, KS-000038AC, AKOS005092817, 4R-0023, methyl 2-(1-phenylimidazol-2-yl)sulfanylpropanoate

Molecular Formula: C13H14N2O2SMolecular Weight: 262.327 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XLGDGAFDRPHKGY-UHFFFAOYSA-N

478046-07-0
Methyl 2-[(1-Phenylpropan-2-yl)amino]acetate (0 suppliers)1341521-34-3
Methyl 2-[(1-phenylpropyl)amino]acetate (3 suppliers)
Compound Structure IUPAC Name: methyl 2-(1-phenylpropylamino)acetate | CAS Registry Number: 1019554-60-9
Synonyms: methyl 2-[(1-phenylpropyl)amino]acetate, AKOS000227666, NE14983

Molecular Formula: C12H17NO2Molecular Weight: 207.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GGEBRSXPLRWCKE-UHFFFAOYSA-N

1019554-60-9
Methyl 2-[(1E)-1-(Hydroxyimino)ethyl]benzoate (1 supplier)1823163-16-1
methyl 2-[(1E)-2-(dimethylamino)ethenyl]-3,5-dinitrobenzoate (1 supplier)2132397-87-4
METHYL 2-[(1E)-3-(3-NITROPHENYL)TRIAZ-1-EN-1-YL]BENZOATE (0 suppliers)
Compound Structure IUPAC Name: 6,7-bis(furan-2-yl)pteridin-4-amine | CAS Registry Number: 30146-31-7
Synonyms: 6,7-di(furan-2-yl)pteridin-4-amine, NSC127966, AC1L5NYJ, AC1Q4YQ3, CTK4G4545, AR-1H0318, 4-Pteridinamine,6,7-di-2-furanyl-, 6,7-bis(furan-2-yl)pteridin-4-amine, AG-J-58575, NSC-127966, Pteridine,4-amino-6,7-di-2-furyl- (8CI); NSC 127966

Molecular Formula: C14H9N5O2Molecular Weight: 279.253560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: MMALGJYZICAEKF-UHFFFAOYSA-N

30146-31-7
METHYL 2-[(1E)-3-(4-CYANOPHENYL)TRIAZ-1-EN-1-YL]BENZOATE (0 suppliers)
Compound Structure IUPAC Name: 5-[[2-(furan-2-yl)-7,8-dihydroxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxy]-9-(3,4,5-trimethoxyphenyl)-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[6,5-f][1,3]benzodioxol-8-one | CAS Registry Number: 35317-30-7
Synonyms: AC1MXA1T, (5S,5aR,8aR,9R)-8-oxo-9-(3,4,5-trimethoxyphenyl)-5,5a,6,8,8a,9-hexahydrofuro[3',4':6,7]naphtho[2,3-d][1,3]dioxol-5-yl 4,6-O-(furan-2-ylmethylidene)-beta-D-glucopyranoside, 5-[[2-(furan-2-yl)-7,8-dihydroxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxy]-9-(3,4,5-trimethoxyphenyl)-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[6,5-f][1,3]benzodioxol-8-one

Molecular Formula: C33H34O14Molecular Weight: 654.614660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 14

InChIKey: AQRJBWFVLCAKFF-UHFFFAOYSA-N

35317-30-7
METHYL 2-[(1E)-ETHYLIDENEAMINO]BENZOATE (1 supplier)
Compound Structure IUPAC Name: ethyl 3,3-dimethyl-2-pentyloxirane-2-carboxylate | CAS Registry Number: 6974-84-1
Synonyms: ethyl 3,3-dimethyl-2-pentyloxirane-2-carboxylate, NSC22003, AC1L5GJ7, AC1Q649S, CTK5D1213, AR-1I8691, NSC-22003, AG-J-32192, 2-Oxiranecarboxylicacid, 3,3-dimethyl-2-pentyl-, ethyl ester, 9003-47-8, Butyricacid, 2,3-epoxy-3-methyl-2-pentyl-, ethyl ester (6CI); Oxiranecarboxylic acid,3,3-dimethyl-2-pentyl-, ethyl ester (9CI); NSC 22003

Molecular Formula: C12H22O3Molecular Weight: 214.301280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WMLKUPXOPBTQPQ-UHFFFAOYSA-N

6974-84-1
Methyl 2-[(1H-imidazole-1-carbonyl)amino]acetate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-(imidazole-1-carbonylamino)acetate | CAS Registry Number: 93644-93-0
Synonyms: EN300-88202, Glycine, N-(1H-imidazol-1-ylcarbonyl)-, methyl ester, methyl [(1H-imidazol-1-ylcarbonyl)amino]acetate, CHEMBL66896, CTK6J2636, ZINC26189414

Molecular Formula: C7H9N3O3Molecular Weight: 183.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NFIMTWGTNSFCTF-UHFFFAOYSA-N

93644-93-0
METHYL 2-[(1R)-1-{[(BENZYLOXY)CARBONYL]AMINO}-2-METHYLPROPYL]-5-METHYL-1,3-OXAZOLE-4-CARBOXYLATE (0 suppliers)
METHYL 2-[(1R)-1-{[(BENZYLOXY)CARBONYL]AMINO}ETHYL]-5-METHYL-1,3-OXAZOLE-4-CARBOXYLATE (0 suppliers)
Compound Structure IUPAC Name: methyl 5-methyl-2-[(1R)-1-(phenylmethoxycarbonylamino)ethyl]-1,3-oxazole-4-carboxylate | CAS Registry Number: 521096-33-3
Synonyms: methyl 2-[(1R)-1-{[(benzyloxy)carbonyl]amino}ethyl]-5-methyl-1,3-oxazole-4-carboxylate, MFCD23097122, AKOS030213731, ZINC218745819, TS-7460, methyl 5-methyl-2-[(1R)-1-(phenylmethoxycarbonylamino)ethyl]-1,3-oxazole-4-carboxylate

Molecular Formula: C16H18N2O5Molecular Weight: 318.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MCLSIRVYRZFQHW-SNVBAGLBSA-N

521096-33-3
METHYL 2-[(1R)-1-AMINO-2-METHYLPROPYL]-5-METHYL-1,3-OXAZOLE-4-CARBOXYLATE HYDROCHLORIDE (1:1) (0 suppliers)
METHYL 2-[(1R)-1-AMINOETHYL]-5-METHYL-1,3-OXAZOLE-4-CARBOXYLATE HYDROCHLORIDE (1:1) (0 suppliers)
methyl 2-[(1R)-6-bromoindan-1-yl]acetate (0 suppliers)
Compound Structure IUPAC Name: methyl 2-[(1R)-6-bromo-2,3-dihydro-1H-inden-1-yl]acetate | CAS Registry Number: 2920186-87-2
Synonyms: G15336, METHYL 2-[(1R)-6-BROMOINDAN-1-YL]ACETATE

Molecular Formula: C12H13BrO2Molecular Weight: 269.130 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GQPHMSGOJSRIHV-SECBINFHSA-N

2920186-87-2
METHYL 2-[(1R)-6-HYDROXYINDAN-1-YL]ACETATE (1 supplier)
Compound Structure IUPAC Name: methyl 2-[(1R)-6-hydroxy-2,3-dihydro-1H-inden-1-yl]acetate | CAS Registry Number: 1187197-92-7
Synonyms: methyl 2-[(1R)-6-hydroxyindan-1-yl]acetate, Methyl (R)-2-(6-hydroxy-2,3-dihydro-1H-inden-1-yl)acetate, SCHEMBL3407380, PS-18962, F89469

Molecular Formula: C12H14O3Molecular Weight: 206.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YIWRHLWWRLWQGG-SECBINFHSA-N

1187197-92-7
METHYL 2-[(1R,2R)-3-OXO-2-[(E)-PENT-2-ENYL]CYCLOPENTYL]ACETATE (1 supplier)
Compound Structure IUPAC Name: methyl 2-[(1R,2R)-3-oxo-2-[(E)-pent-2-enyl]cyclopentyl]acetate | CAS Registry Number: 17627-54-2
Synonyms: Methyl jasmonate, Methyl cis-jasmonate, EINECS 214-918-6, CID6432008, LS-178782, Methyl (2-pent-2-enyl-3-oxo-1-cyclopentyl)acetate, Cyclopentaneacetic acid, 3-oxo-trans-2-(cis-2-pentenyl), methyl ester, Cyclopentaneacetic acid, 3-oxo-2-(2-pentenyl)-, methyl ester, (Z)-trans-, Cyclopentaneacetic acid, 3-oxo-2-(2Z)-2-pentenyl-, methyl ester, (1R,2R)-, Methyl (1R-(1alpha,2beta(Z)))-3-oxo-2-(pent-2-enyl)cyclopentaneacetate, Methyl 3-oxo-2-(2-pentenyl)cyclopentaneacetate, (1R-(1alpha,2beta(Z)))-, Cyclopentaneacetic acid, 3-oxo-2-(2-pentenyl)-, methyl ester, (1R-(1alpha,2beta(Z)))-, Cyclopentaneacetic acid, 3-oxo-2-(2-pentenyl)-, methyl ester, (1theta-(1alpha,2beta(Z)))-, Cyclopentaneacetic acid, 3-oxo-2-(2Z)-2-penten-1-yl-, methyl ester, (1R,2R)-, 1211-29-6, 42536-40-3, 54595-01-6

Molecular Formula: C13H20O3Molecular Weight: 224.296100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GEWDNTWNSAZUDX-XKFHPXPTSA-N

17627-54-2
methyl 2-[(1r,4r)-4-(aminomethyl)cyclohexyl]acetate hydrochloride (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[4-(aminomethyl)cyclohexyl]acetate;hydrochloride | CAS Registry Number: 2245840-94-0
Synonyms: methyl 2-[4-(aminomethyl)cyclohexyl]acetate hydrochloride, 2094938-79-9, Methyl 2-(4-(aminomethyl)cyclohexyl)acetate hydrochloride, methyl 2-[4-(aminomethyl)cyclohexyl]acetate;hydrochloride, Z2696618794

Molecular Formula: C10H20ClNO2Molecular Weight: 221.720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UQBSTANBEVIGDT-UHFFFAOYSA-N

2245840-94-0
METHYL 2-[(1S)-1-[(TERT-BUTOXYCARBONYL)AMINO]-3-(METHYLSULFANYL)PROPYL]-5-METHYL-1,3-OXAZOLE-4-CARBOXYLATE (0 suppliers)
METHYL 2-[(1S)-1-{[(BENZYLOXY)CARBONYL]AMINO}-2-METHYLPROPYL]-5-METHYL-1,3-OXAZOLE-4-CARBOXYLATE (0 suppliers)
Methyl 2-[(1S)-1-{[(benzyloxy)carbonyl]amino}-2-phenylethyl]-5-methyl-1,3-oxazole-4-carboxylate (0 suppliers)
Compound Structure IUPAC Name: methyl 5-methyl-2-[(1S)-2-phenyl-1-(phenylmethoxycarbonylamino)ethyl]-1,3-oxazole-4-carboxylate | CAS Registry Number: 208665-33-2
Synonyms: methyl 2-[(1S)-1-{[(benzyloxy)carbonyl]amino}-2-phenylethyl]-5-methyl-1,3-oxazole-4-carboxylate, KS-00002BTH, MFCD23097120, AKOS030213729, ZINC135990998, TS-7458

Molecular Formula: C22H22N2O5Molecular Weight: 394.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: YQJQNVOHOCZTJI-SFHVURJKSA-N

208665-33-2
Methyl 2-[(1S)-1-{[(benzyloxy)carbonyl]amino}-3-(methylsulfanyl)propyl]-5-methyl-1,3-oxazole-4-carboxylate (0 suppliers)
Compound Structure IUPAC Name: methyl 5-methyl-2-[(1S)-3-methylsulfanyl-1-(phenylmethoxycarbonylamino)propyl]-1,3-oxazole-4-carboxylate | CAS Registry Number: 1418113-62-8
Synonyms: methyl 2-[(1S)-1-{[(benzyloxy)carbonyl]amino}-3-(methylsulfanyl)propyl]-5-methyl-1,3-oxazole-4-carboxylate, KS-00002BTI, MFCD23097121, AKOS030213730, ZINC218909825, TS-7459

Molecular Formula: C18H22N2O5SMolecular Weight: 378.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: YTFJQLWBQLCECL-AWEZNQCLSA-N

1418113-62-8
METHYL 2-[(1S)-1-{[(BENZYLOXY)CARBONYL]AMINO}PROPYL]-5-METHYL-1,3-OXAZOLE-4-CARBOXYLATE (0 suppliers)
METHYL 2-[(1S)-1-AMINO-2-METHYLPROPYL]-1-BENZYL-5-METHYL-1H-IMIDAZOLE-4-CARBOXYLATE HYDROCHLORIDE (1:1) (0 suppliers)
METHYL 2-[(1S)-1-AMINO-2-PHENYLETHYL]-1-BENZYL-5-METHYL-1H-IMIDAZOLE-4-CARBOXYLATE HYDROCHLORIDE (1:1) (0 suppliers)
METHYL 2-[(1S)-1-AMINO-2-PHENYLETHYL]-5-METHYL-1,3-OXAZOLE-4-CARBOXYLATE HYDROCHLORIDE (1:1) (0 suppliers)
METHYL 2-[(1S)-1-AMINO-3-(METHYLSULFANYL)PROPYL]-5-METHYL-1,3-OXAZOLE-4-CARBOXYLATE HYDROCHLORIDE (1:1) (0 suppliers)
METHYL 2-[(1S)-2-(BENZYLOXY)-1-{[(BENZYLOXY)CARBONYL]AMINO}ETHYL]-5-METHYL-1,3-OXAZOLE-4-CARBOXYLATE (0 suppliers)
METHYL 2-[(1S)-4-(BENZYLOXY)-1-{[(BENZYLOXY)CARBONYL]AMINO}-4-OXOBUTYL]-5-METHYL-1,3-OXAZOLE-4-CARBOXYLATE (0 suppliers)
methyl 2-[(1S,2S)-3-oxo-2-[(E)-pent-2-enyl]cyclopentyl]acetate (0 suppliers)
Compound Structure IUPAC Name: methyl 2-[(1S,2S)-3-oxo-2-[(E)-pent-2-enyl]cyclopentyl]acetate | CAS Registry Number: 53369-26-9
Synonyms: AC1O51EJ, SureCN14446250, Methyl (Z)-(cis)-3-oxo-2-(2-pentenyl)cyclopentaneacetate, Cyclopentaneacetic acid, 3-oxo-2-(2Z)-2-penten-1-yl-, methyl ester, (1R,2S)-rel-, Cyclopentaneacetic acid, 3-oxo-2-(2Z)-2-pentenyl-, methyl ester, (1R,2S)-rel-, 42536-97-0

Molecular Formula: C13H20O3Molecular Weight: 224.296100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GEWDNTWNSAZUDX-NNOMMRTBSA-N

53369-26-9
methyl 2-[(1S,3S)-3-hydroxy-2,2-dimethylcyclobutyl]acetate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[(1S,3S)-3-hydroxy-2,2-dimethylcyclobutyl]acetate | CAS Registry Number: 64396-96-9
Synonyms: methyl 2-[cis-3-hydroxy-2,2-dimethylcyclobutyl]acetate, 17882-55-2

Molecular Formula: C9H16O3Molecular Weight: 172.224 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QCCZUZKJPLGYCO-BQBZGAKWSA-N

64396-96-9
Methyl 2-[(1Z)-1-(dimethylamino)-3-methoxy-3-oxoprop-1-en-2-yl]benzoate (3 suppliers)
Compound Structure IUPAC Name: methyl 2-[1-(dimethylamino)-3-methoxy-3-oxoprop-1-en-2-yl]benzoate | CAS Registry Number: 885950-29-8
Synonyms: METHYL 2-[2-(DIMETHYLAMINO)-1-(METHOXYCARBONYL)-VINYL]BENZENECARBOXYLATE, methyl 2-[2-(dimethylamino)-1-(methoxycarbonyl)vinyl]benzenecarboxylate, CTK6I6831, KS-00001QE5, AKOS030243579

Molecular Formula: C14H17NO4Molecular Weight: 263.293 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NCSXFYKIZLLOIV-UHFFFAOYSA-N

885950-29-8
Methyl 2-[(2,2,2-trifluoroacetyl)amino]acetate (3 suppliers)
Compound Structure IUPAC Name: methyl 2-[(2,2,2-trifluoroacetyl)amino]acetate | CAS Registry Number: 383-72-2
Synonyms: Glycine, N-(trifluoroacetyl)-, methyl ester, Methyl [(trifluoroacetyl)amino]acetate, AGN-PC-0JMOQ6, AC1L381C, CHEMBL3278874, SCHEMBL14440671, CTK8I5237, BTZLVUPFAOBHFS-UHFFFAOYSA-N, MolPort-011-448-118, methyl N-(trifluoroacetyl)glycinate, NSC141556, AKOS010227758, NSC-141556, Methyl [(trifluoroacetyl)amino]acetate #, Glycine, N-(trifluoroacetyl)-, methyl ester, methyl 2-[(2,2,2-trifluoroacetyl)amino]acetate

Molecular Formula: C5H6F3NO3Molecular Weight: 185.101250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: BTZLVUPFAOBHFS-UHFFFAOYSA-N

383-72-2
Methyl 2-[(2,2,2-trifluoroacetyl)amino]benzenecarboxylate (3 suppliers)
Compound Structure IUPAC Name: methyl 2-[(2,2,2-trifluoroacetyl)amino]benzoate | CAS Registry Number: 31385-12-3
Synonyms: methyl 2-(2,2,2-trifluoroacetamido)benzoate, methyl 2-[(2,2,2-trifluoroacetyl)amino]benzenecarboxylate, methyl 2-[(trifluoroacetyl)amino]benzoate, AC1LGLF2, Bionet2_001494, CHEMBL1164451, CTK6J0699, KS-00001TQT, UDEDDHDBRSUZQD-UHFFFAOYSA-N, HMS1368E12, ZINC341299, Benzoic acid, 2-[(2,2,2-trifluoroacetyl)amino]-, methyl ester, MFCD00436637, STK247969, AKOS000313795, 1N-543S, MCULE-1646673664, BAS 00293710, Methyl 2-(N-trifluoroacetylamino)benzoate, ST50299347

Molecular Formula: C10H8F3NO3Molecular Weight: 247.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: UDEDDHDBRSUZQD-UHFFFAOYSA-N

31385-12-3
Methyl 2-[(2,2,2-trifluoroethyl)amino]acetate (3 suppliers)
Compound Structure IUPAC Name: methyl 2-(2,2,2-trifluoroethylamino)acetate | CAS Registry Number: 1021235-22-2
Synonyms: methyl 2-[(2,2,2-trifluoroethyl)amino]acetate, methyl [(2,2,2-trifluoroethyl)amino]acetate, SCHEMBL21911888, CTK6J2651, ZINC20070385, AKOS000256762, NE15011, BB 0241740, EN300-40471, (2,2,2-Trifluoro-ethylamino)-acetic acid methyl ester

Molecular Formula: C5H8F3NO2Molecular Weight: 171.120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MGVKXMPIGPKWQZ-UHFFFAOYSA-N

1021235-22-2
Methyl 2-[(2,2-dichloroacetyl)amino]benzoate (0 suppliers)
Compound Structure IUPAC Name: methyl 2-[(2,2-dichloroacetyl)amino]benzoate | CAS Registry Number: 78987-53-8
Synonyms: NSC526265, AC1L70B9, AKOS003862912, NSC-526265, methyl 2-[(2,2-dichloroacetyl)amino]benzoate

Molecular Formula: C10H9Cl2NO3Molecular Weight: 262.089360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FQTDUIHZSPAZGM-UHFFFAOYSA-N

78987-53-8
Methyl 2-[(2,2-difluoroethyl)amino]acetate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-(2,2-difluoroethylamino)acetate | CAS Registry Number: 1184146-03-9
Synonyms: methyl 2-[(2,2-difluoroethyl)amino]acetate, ZINC37755674, AKOS010144688

Molecular Formula: C5H9F2NO2Molecular Weight: 153.130 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PJCUBQGBOMXOKY-UHFFFAOYSA-N

1184146-03-9
Methyl 2-[(2,2-difluoroethyl)amino]acetate hydrochloride (1 supplier)
Compound Structure IUPAC Name: methyl 2-(2,2-difluoroethylamino)acetate;hydrochloride | CAS Registry Number: 1803591-12-9
Synonyms: methyl 2-[(2,2-difluoroethyl)amino]acetate hydrochloride, AKOS026743039

Molecular Formula: C5H10ClF2NO2Molecular Weight: 189.590 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OLPNEKSQHIXKQB-UHFFFAOYSA-N

1803591-12-9
methyl 2-[(2,2-dimethoxyethyl)amino]acetate (0 suppliers)
Compound Structure IUPAC Name: methyl 2-(2,2-dimethoxyethylamino)acetate | CAS Registry Number: 202653-53-0
Synonyms: SCHEMBL21946049, ZINC34479503, AKOS012997434

Molecular Formula: C7H15NO4Molecular Weight: 177.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BDBJVHWZMOMZJE-UHFFFAOYSA-N

202653-53-0
METHYL 2-[(2,2-DIPHENYLACETYL)AMINO]-3-PHENYL-PROPANOATE (1 supplier)
Compound Structure IUPAC Name: methyl 2-[(2,2-diphenylacetyl)amino]-3-phenylpropanoate | CAS Registry Number: 7621-95-6
Synonyms: MolPort-005-599-282, NSC402050, CID344901, T5865343

Molecular Formula: C24H23NO3Molecular Weight: 373.444320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GBNGNTUQPHZKKX-UHFFFAOYSA-N

7621-95-6
methyl 2-[(2,3,3-trichloroacryloyl)amino]thiophene-3-carboxylate (0 suppliers)
Methyl 2-[(2,3,4,5,6-pentafluorophenoxy)sulfonyl]-benzenecarboxylate (0 suppliers)
Methyl 2-[(2,3,4,5,6-pentafluorophenoxy)sulphonyl]benzenecarboxylate (0 suppliers)
methyl 2-[(2,3-dimethylphenyl)amino]benzoate (5 suppliers)
Compound Structure IUPAC Name: methyl 2-(2,3-dimethylanilino)benzoate | CAS Registry Number: 1222-42-0
Synonyms: BRN 2218642, Monomethyl derivative of Mefenamic acid, Methyl 2-((2,3-dimethylphenyl)amino)benzoate, Benzoic acid, 2-((2,3-dimethylphenyl)amino)-, methyl ester, Benzoic acid, 2-[(2,3-dimethylphenyl)amino]-, methyl ester, AC1Q5ZHZ, AC1L2FF7, SureCN11344390, CTK4B3014, AR-1J4587, AG-J-75026, Methyl 2-(2,3-dimethylanilino)benzoate, LS-37239, Anthranilicacid, N-2,3-xylyl-, methyl ester (7CI,8CI), Benzoic acid,2-[(2,3-dimethylphenyl)amino]-, methyl ester

Molecular Formula: C16H17NO2Molecular Weight: 255.311680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LCCVYZLUEHOBDC-UHFFFAOYSA-N

1222-42-0
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