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CHEMICAL products beginning with : M
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 PRODUCT NAMECAS Registry Number 
methyl N-(trifluoroacetyl)-2-amino-2-(2-methylphenyl)acetate (1 supplier)
Compound Structure IUPAC Name: methyl 2-(2-methylphenyl)-2-[(2,2,2-trifluoroacetyl)amino]acetate | CAS Registry Number: 129592-94-5
Synonyms: methyl (2-methylphenyl)[(trifluoroacetyl)amino]acetate, methyl 2-(2-methylphenyl)-2-[(2,2,2-trifluoroacetyl)amino]acetate

Molecular Formula: C12H12F3NO3Molecular Weight: 275.227 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: WFAIRCRADOCOJX-UHFFFAOYSA-N

129592-94-5
Methyl N-(trifluoroacetyl)tryptophanate (1 supplier)
METHYL N-(TRIMETHOXYSILYLMETHYL)CARBAMATE (6 suppliers)
Compound Structure IUPAC Name: methyl N-(trimethoxysilylmethyl)carbamate | CAS Registry Number: 23432-64-6
Synonyms: Carbamic acid, ((trimethoxysilyl)methyl)-, methyl ester, Carbamic acid, [(trimethoxysilyl)methyl]-, methyl ester, Methyl N-(trimethoxysilylmethyl)carbamate, AGN-PC-00EEXW, CTK4F1463, AG-E-68319, Carbamic acid,N-[(trimethoxysilyl)methyl]-, methyl ester, Carbamic acid, N-((trimethoxysilyl)methyl)-, methyl ester, Carbamicacid, [(trimethoxysilyl)methyl]-, methyl ester (8CI,9CI);(Methoxycarbonylaminomethyl)trimethoxysilane; (Trimethoxysilylmethyl)carbamicacid methyl ester; Geniosil XL 43; Geniosil XL 63; Methyltrimethoxysilylmethylcarbamate; Methylcarbamatomethyltrimethoxysilane;N-(Trimethoxysilylmethyl)-O-methyl carbamate

Molecular Formula: C6H15NO5SiMolecular Weight: 209.272500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VOFZZZOHJMJYKC-UHFFFAOYSA-N

23432-64-6
Methyl N-[(1-amino-3,3-dimethyl-1-oxobutan-2-yl)amino]carbamodithioate (1 supplier)
Compound Structure IUPAC Name: methyl N-[(1-amino-3,3-dimethyl-1-oxobutan-2-yl)amino]carbamodithioate | CAS Registry Number: 94128-22-0
Synonyms: AC1MI2ZD, methyl N-[(1-amino-3,3-dimethyl-1-oxobutan-2-yl)amino]carbamodithioate

Molecular Formula: C8H17N3OS2Molecular Weight: 235.370080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: SQRNUGFLIDGXQM-UHFFFAOYSA-N

94128-22-0
METHYL N-[(1R)-1-[[[(2S,3S)-2-HYDROXY-3-[[(2S)-2-(METHOXYCARBONYLAMINO )-3-METHYL-BUTANOYL]AMINO]-4-PHENYL-BUTYL]-[[4-(1,3-THIAZOL-5-YL)PHENY L]METHYL]AMINO]CARBAMOYL]-2-METHYLSULFANYL-ETHYL]CARBAMATE (4 suppliers)
Compound Structure IUPAC Name: methyl N-[(2R)-1-[2-[(2S,3S)-2-hydroxy-3-[[(2S)-2-(methoxycarbonylamino)-3-methylbutanoyl]amino]-4-phenylbutyl]-2-[[4-(1,3-thiazol-5-yl)phenyl]methyl]hydrazinyl]-3-methylsulfanyl-1-oxopropan-2-yl]carbamate | CAS Registry Number: 198903-95-6
Synonyms: Heterocyclic Azahexane deriv., AIDS057722, AIDS-057722, CID467955, 1-(4-(Thiazol-5-yl)-phenyl)-4(S)-hydroxy-2-N-(N-methoxycarbonyl-(L)-S-methylcysteinyl)amino)-5(S)-N-(N-methoxycarbonyl-(L)-valyl)amino-6-phenyl-2-azahexane, 1-[4-(Thiazol-5-yl)-phenyl]-4(S)-hydroxy-2-N-(N-methoxycarbonyl-(L)-S-methylcysteinyl)amino]-5(S)-N-(N-methoxycarbonyl-(L)-valyl)amino-6-phenyl-2-azahexane, 2,5,6,10,13-Pentaazatetradecanedioic acid, 8-hydroxy-12-(1-methylethyl)-3-((methylthio)methyl)-4,11-dioxo-9-(phenylmethyl)-6-((4-(5-thiazolyl)phenyl)methyl)-, dimethyl ester, (3S-(3R*,8R*,9R*,12R*))-, 2,5,6,10,13-Pentaazatetradecanedioic acid, 8-hydroxy-12-(1-methylethyl)-3-[(methylthio)methyl]-4,11-dioxo-9-(phenylmethyl)-6-[[4-(5-thiazolyl)phenyl]methyl]-, dimethyl ester, [3S-(3R*,8R*,9R*,12R*)]-

Molecular Formula: C33H44N6O7S2Molecular Weight: 700.868460 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: APTIZNCZOZNDMV-QFVIIZQESA-N

198903-95-6
Methyl N-[(1S,2R)-3-[[(4-Aminophenyl)sulfonyl](2-methylpropyl)amino]-2-hydroxy-1-(phenylmethyl)propyl]carbamate (1 supplier)1526916-57-3
methyl N-[(2'-cyanobihenyl-4-yl)methyl]-L-valinate HCL (1 supplier)187863-89-9
Methyl N-[(2,2-dimethyl-3h-1-benzofuran-7-yl)oxycarbonyl-methylamino]sulfanyl-n-ethylcarbamate (1 supplier)
Compound Structure IUPAC Name: methyl N-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxycarbonyl-methylamino]sulfanyl-N-ethylcarbamate | CAS Registry Number: 65907-35-9
Synonyms: AC1MHEV8, LS-99634, 6-Oxa-3-thia-2,4-diazaheptanoic acid, 4-ethyl-2-methyl-5-oxo-, 2,3-dihydro-2,2-dimethyl-7-benzofuranyl ester, methyl N-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxycarbonyl-methylamino]sulfanyl-N-ethylcarbamate

Molecular Formula: C16H22N2O5SMolecular Weight: 354.421280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: PTQOSSNSAAVVNZ-UHFFFAOYSA-N

65907-35-9
Methyl N-[(2-oxoindol-3-yl)amino]carbamodithioate (2 suppliers)
Compound Structure IUPAC Name: methyl N-[(2-oxoindol-3-yl)amino]carbamodithioate | CAS Registry Number: 59224-23-6
Synonyms: ST50037328, NSC311326, AC1NTMOT, ZINC564593, ZINC00564593, AKOS000808402, NSC-311326, methyl N-[(2-oxoindol-3-yl)amino]carbamodithioate, [[(E)-2-Oxoindoline-3-ylidene]amino]dithiocarbamic acid methyl ester, 3-[2-[(Methylthio)(mercapto)methylene]hydrazono]-1H-indole-2(3H)-one, 3-{[(methylthiothioxomethyl)amino]azamethylene}-1H-benzo[d]azolin-2-one

Molecular Formula: C10H9N3OS2Molecular Weight: 251.327960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QJMUVPXAXHPFSE-UHFFFAOYSA-N

59224-23-6
Methyl N-[(2R)-2-aminobutanoyl]-L-isoleucinate (0 suppliers)
Compound Structure IUPAC Name: methyl 2-(2-aminobutanoylamino)-3-methylpentanoate | CAS Registry Number: 2165338-20-3
Synonyms: Methyl n-[(2r)-2-aminobutanoyl]-l-isoleucinate

Molecular Formula: C11H22N2O3Molecular Weight: 230.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZATFQFSLKYHPJE-UHFFFAOYSA-N

2165338-20-3
Methyl N-[(2s)-1-[2-[(2s,3s)-2-hydroxy-3-[[(2s)-2-(methoxycarbonylamino)-3,3-dimethylbutanoyl]amino]-4-(2,3,4,5,6-pentadeuteriophenyl)butyl]-2-[(4-pyridin-2-ylphenyl)methyl]hydrazinyl]-3,3-dimethyl-1-oxobutan-2-yl]carbamate (1 supplier)
Compound Structure IUPAC Name: methyl N-[(2S)-1-[2-[(2S,3S)-2-hydroxy-3-[[(2S)-2-(methoxycarbonylamino)-3,3-dimethylbutanoyl]amino]-4-(2,3,4,5,6-pentadeuteriophenyl)butyl]-2-[(4-pyridin-2-ylphenyl)methyl]hydrazinyl]-3,3-dimethyl-1-oxobutan-2-yl]carbamate | CAS Registry Number: 1132747-14-8
Synonyms: Atazanavir-d5, CTK8F7850, DTXSID30649446, Methyl [(5S,10S,11S,14S)-5-tert-butyl-10-hydroxy-15,15-dimethyl-3,6,13-trioxo-11-[(~2~H_5_)phenylmethyl]-8-{[4-(pyridin-2-yl)phenyl]methyl}-2-oxa-4,7,8,12-tetraazahexadecan-14-yl]carbamate (non-prefer

Molecular Formula: C38H52N6O7Molecular Weight: 709.900 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: AXRYRYVKAWYZBR-CPSMPXDPSA-N

1132747-14-8
Methyl N-[(2s)-1-[2-[(2s,3s)-2-hydroxy-3-[[(2s)-4-hydroxy-2-(methoxycarbonylamino)-3,3-dimethylbutanoyl]amino]-4-phenylbutyl]-2-[(4-pyridin-2-ylphenyl)methyl]hydrazinyl]-3,3-dimethyl-1-oxobutan-2-yl]carbamate (1 supplier)
Compound Structure IUPAC Name: methyl N-[(2S)-1-[2-[(2S,3S)-2-hydroxy-3-[[(2S)-4-hydroxy-2-(methoxycarbonylamino)-3,3-dimethylbutanoyl]amino]-4-phenylbutyl]-2-[(4-pyridin-2-ylphenyl)methyl]hydrazinyl]-3,3-dimethyl-1-oxobutan-2-yl]carbamate | CAS Registry Number: 1354820-55-5
Synonyms: UNII-BKB9A29AQ0, Atazanavir metabolite M1, BKB9A29AQ0, 2,5,6,10,13-Pentaazatetradecanedioic acid, 3-(1,1-dimethylethyl)-8-hydroxy-12-(2-hydroxy-1,1-dimethylethyl)-4,11-dioxo-9-(phenylmethyl)-6-((4-(2-pyridinyl)phenyl)methyl)-, 1,14-dimethyl ester, (3S,8S,9S,12S)-

Molecular Formula: C38H52N6O8Molecular Weight: 720.854880 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: OJYUSGQDUGFHOF-GASGPIRDSA-N

1354820-55-5
Methyl N-[(2s)-4-hydroxy-1-[2-[(2s,3s)-2-hydroxy-3-[[(2s)-2-(methoxycarbonylamino)-3,3-dimethylbutanoyl]amino]-4-phenylbutyl]-2-[(4-pyridin-2-ylphenyl)methyl]hydrazinyl]-3,3-dimethyl-1-oxobutan-2-yl]carbamate (1 supplier)
Compound Structure IUPAC Name: methyl N-[(2S)-4-hydroxy-1-[2-[(2S,3S)-2-hydroxy-3-[[(2S)-2-(methoxycarbonylamino)-3,3-dimethylbutanoyl]amino]-4-phenylbutyl]-2-[(4-pyridin-2-ylphenyl)methyl]hydrazinyl]-3,3-dimethyl-1-oxobutan-2-yl]carbamate | CAS Registry Number: 1354820-56-6
Synonyms: UNII-88Z1FKS5GS, Atazanavir metabolite M7, 88Z1FKS5GS, 2,5,6,10,13-Pentaazatetradecanedioic acid, 12-(1,1-dimethylethyl)-8-hydroxy-3-(2-hydroxy-1,1-dimethylethyl)-4,11-dioxo-9-(phenylmethyl)-6-((4-(2-pyridinyl)phenyl)methyl)-, 1,14-dimethyl ester, (3S,8S,9S,12S)-

Molecular Formula: C38H52N6O8Molecular Weight: 720.854880 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: RHINTAPWKRAXSW-GASGPIRDSA-N

1354820-56-6
methyl N-[(2S,3R)-1-[(2S)-2-[6-[(2R,5R)-1-[3,5-difluoro-4-[4-(4-fluorophenyl)piperidin-1-yl]phenyl]-5-[6-fluoro-2-[(2S)-1-[(2S,3R)-3-methoxy-2-(methoxycarbonylamino)butanoyl]pyrrolidin-2-yl]-3H-benzimidazol-5-yl]pyrrolidin-2-yl]-5-fluoro-1H-benzimidazol-2 (4 suppliers)
Compound Structure IUPAC Name: methyl N-[(2S,3R)-1-[(2S)-2-[6-[(2R,5R)-1-[3,5-difluoro-4-[4-(4-fluorophenyl)piperidin-1-yl]phenyl]-5-[6-fluoro-2-[(2S)-1-[(2S,3R)-3-methoxy-2-(methoxycarbonylamino)butanoyl]pyrrolidin-2-yl]-3H-benzimidazol-5-yl]pyrrolidin-2-yl]-5-fluoro-1H-benzimidazol-2-yl]pyrrolidin-1-yl]-3-methoxy-1-oxobutan-2-yl]carbamate | CAS Registry Number: 1353900-92-1
Synonyms: Pibrentasvir, ABT-530, UNII-2WU922TK3L, 2WU922TK3L, A-1325912.0, Pibrentasvir [USAN], ABT 530, ABT-530;Pibrentasvir, Pibrentasvir (JAN/USAN/INN), SCHEMBL2756579, CHEMBL3545123, SCHEMBL17639956, EX-A865, AKOS032946318, DB13878, D10816, J-690144, Carbamic acid, N,N'-(((2R,5R)-1-(3,5-difluoro-4-(4-(4-fluorophenyl)-1-piperidinyl)phenyl)-2,5-pyrrolidinediyl)bis((6-fluoro-1H-benzimidazole-5,2-diyl)-(2S)-2,1-pyrrolidinediyl((1S)-1-((1R)-1-methoxyethyl)-2-oxo-2,1-ethanediyl)))bis-, C,C'-dimethyl ester, Dimethyl N,N'-(((2R,5R)-1-(3,5-difluoro-4-(4-(4-fluorophenyl)piperidin-1-yl)phenyl)pyrrolidine-2,5-diyl)bis((6-fluoro-1H-benzimidazole-5,2-diyl)((2S)-pyrrolidine-2,1-diyl)((2S,3R)-3-methoxy-1-oxobutane-1,2-diyl)))biscarbamate, Methyl ((2S,3R)-1-((2S)-2-(5-((2R,5R)-1-(3,5-difluoro-4-(4-(4-fluorophenyl)piperidin-1-yl)phenyl)-5-(6-fluoro-2-((2S)-1-(N-(methoxycarbonyl)-O-methyl-L-threonyl)pyrrolidin-2-yl)-1H-benzimidazol-5-yl)pyrrolidin-2-yl)-6-fluoro-1H-benzimidazol-2-yl)pyrrolidin-1-yl)-3-methoxy-1-oxobutan-2-yl)carbamate

Molecular Formula: C57H65F5N10O8Molecular Weight: 1113.201 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 17

InChIKey: VJYSBPDEJWLKKJ-NLIMODCCSA-N

1353900-92-1
METHYL N-[(3R,5S,10S,13S,17S)-3-HYDROXY-10,13-DIMETHYL-2,3,4,5,6,7,8,9,11,12,14,15,16,17-TETRADECAHYDRO-1H-CYCLOPENTA[A]PHENANTHREN-17-YL]CARBAMATE (3 suppliers)
Compound Structure IUPAC Name: methyl N-[(3R,5S,10S,13S,17S)-3-hydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]carbamate | CAS Registry Number: 126054-48-6
Synonyms: STOCK1N-30045, MolPort-002-515-377, CID3079575, LS-49919, 3-alpha-Hydroxy-17-beta-methoxycarbamoyl-5-alpha-androstane, Carbamic acid, ((3-alpha,5-alpha,17-beta)-3-hydroxyandrostan-17-yl)-, methyl ester, Carbamic acid, ((3-beta,5-alpha,17-beta)-3-hydroxyandrostan-17-yl)-, methyl ester

Molecular Formula: C21H35NO3Molecular Weight: 349.507500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CEZKLEHYJURHTB-LTIPZMNHSA-N

126054-48-6
Methyl N-[(3S)-pyrrolidin-3-yl]carbamate hydrochloride (1 supplier)
Compound Structure IUPAC Name: methyl N-pyrrolidin-3-ylcarbamate;hydrochloride | CAS Registry Number: 1312686-80-8
Synonyms: methyl N-(pyrrolidin-3-yl)carbamate hydrochloride, 477981-66-1, SCHEMBL17560406, AKOS026742342, NE43260

Molecular Formula: C6H13ClN2O2Molecular Weight: 180.630 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: JPKDVLKJPBGOOF-UHFFFAOYSA-N

1312686-80-8
Methyl N-[(4-bromophenyl)acetyl]glycinate (0 suppliers)
methyl N-[(4-chlorophenyl)sulfonyl]-4-nitrobenzenesulfinimidoate (3 suppliers)
Compound Structure IUPAC Name: (NZ)-4-chloro-N-[methoxy-(4-nitrophenyl)-$l^{4}-sulfanylidene]benzenesulfonamide | CAS Registry Number: 7134-19-2
Synonyms: UNII-TJ1W0H78EJ, CCG-4986, AC1NWTJ7, TJ1W0H78EJ, CHEMBL1590431, SCHEMBL14829505, MolPort-002-356-109, AKOS001429889, MCULE-2875870930, NCGC00186008-01, NCGC00186008-02, (NZ)-4-chloro-N-[methoxy-(4-nitrophenyl)-

Molecular Formula: C13H11ClN2O5S2Molecular Weight: 374.819840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: GIFNUYPIOIDEGE-UHFFFAOYSA-N

7134-19-2
MEthyl n-[(4-chlorophenyl)sulfonyl]-n-(2-ethoxyphenyl)glycinate (1 supplier)
Compound Structure IUPAC Name: methyl 2-(N-(4-chlorophenyl)sulfonyl-2-ethoxyanilino)acetate | CAS Registry Number: 693813-14-8
Synonyms: methyl N-[(4-chlorophenyl)sulfonyl]-N-(2-ethoxyphenyl)glycinate, AC1LQ12Z, ALBB-029425, ZINC1144182, ZX-AN080238, MFCD03998133, STK170083, AKOS000374319, MCULE-6688632706, SR-01000266411, SR-01000266411-1, methyl 2-(N-(4-chlorophenyl)sulfonyl-2-ethoxyanilino)acetate, glycine, N-[(4-chlorophenyl)sulfonyl]-N-(2-ethoxyphenyl)-, methyl ester

Molecular Formula: C17H18ClNO5SMolecular Weight: 383.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: FLSZSNCLKUWMOG-UHFFFAOYSA-N

693813-14-8
MEthyl n-[(4-chlorophenyl)sulfonyl]-n-(2-methylphenyl)glycinate (1 supplier)
Compound Structure IUPAC Name: methyl 2-(N-(4-chlorophenyl)sulfonyl-2-methylanilino)acetate | CAS Registry Number: 824977-82-4
Synonyms: methyl N-[(4-chlorophenyl)sulfonyl]-N-(2-methylphenyl)glycinate, AC1LOI8Y, ALBB-029417, ZINC1076056, ZX-AN080230, MFCD05815546, AKOS000393754, MCULE-4763056996, SR-01000287685, SR-01000287685-1, methyl 2-(N-(4-chlorophenyl)sulfonyl-2-methylanilino)acetate, glycine, N-[(4-chlorophenyl)sulfonyl]-N-(2-methylphenyl)-, methyl ester

Molecular Formula: C16H16ClNO4SMolecular Weight: 353.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XXRBSGVNLVYNEU-UHFFFAOYSA-N

824977-82-4
MEthyl n-[(4-chlorophenyl)sulfonyl]-n-(3-methylphenyl)glycinate (1 supplier)
Compound Structure IUPAC Name: methyl 2-(N-(4-chlorophenyl)sulfonyl-3-methylanilino)acetate | CAS Registry Number: 896897-85-1
Synonyms: methyl N-[(4-chlorophenyl)sulfonyl]-N-(3-methylphenyl)glycinate, AC1N2MC5, ALBB-029415, ZINC5710843, ZX-AN080228, MFCD02813988, AKOS000394854, methyl 2-(N-(4-chlorophenyl)sulfonyl-3-methylanilino)acetate, glycine, N-[(4-chlorophenyl)sulfonyl]-N-(3-methylphenyl)-, methyl ester

Molecular Formula: C16H16ClNO4SMolecular Weight: 353.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VMLVREABYLCHTP-UHFFFAOYSA-N

896897-85-1
MEthyl n-[(4-chlorophenyl)sulfonyl]-n-(4-methylphenyl)glycinate (1 supplier)
Compound Structure IUPAC Name: methyl 2-(N-(4-chlorophenyl)sulfonyl-4-methylanilino)acetate | CAS Registry Number: 429650-59-9
Synonyms: Methyl N-[(4-chlorophenyl)sulfonyl]-N-(4-methylphenyl)glycinate, AC1LQA4Q, ALBB-029413, ZINC1182491, ZX-AN080226, MFCD02813996, AKOS000377196, MCULE-7728097409, SR-01000477596, SR-01000477596-1, methyl 2-(N-(4-chlorophenyl)sulfonyl-4-methylanilino)acetate, glycine, N-[(4-chlorophenyl)sulfonyl]-N-(4-methylphenyl)-, methyl ester

Molecular Formula: C16H16ClNO4SMolecular Weight: 353.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MRDDFMINGDXBAV-UHFFFAOYSA-N

429650-59-9
MEthyl n-[(4-chlorophenyl)sulfonyl]-n-phenylglycinate (1 supplier)
Compound Structure IUPAC Name: methyl 2-(N-(4-chlorophenyl)sulfonylanilino)acetate | CAS Registry Number: 92426-22-7
Synonyms: methyl N-[(4-chlorophenyl)sulfonyl]-N-phenylglycinate, AC1LICBB, SCHEMBL10956866, ZINC555649, ALBB-029427, MFCD01122625, STK172080, AKOS000382533, MCULE-2777761959, methyl 2-(N-(4-chlorophenyl)sulfonylanilino)acetate, Glycine, N-[(4-chlorophenyl)sulfonyl]-N-phenyl-, methyl ester

Molecular Formula: C15H14ClNO4SMolecular Weight: 339.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZTTUKUZUAQJJGD-UHFFFAOYSA-N

92426-22-7
MEthyl n-[(4-ethoxyphenyl)sulfonyl]-n-phenylglycinate (1 supplier)
Compound Structure IUPAC Name: methyl 2-(N-(4-ethoxyphenyl)sulfonylanilino)acetate | CAS Registry Number: 432001-30-4
Synonyms: Methyl N-[(4-ethoxyphenyl)sulfonyl]-N-phenylglycinate, AC1LFQ7Z, ZINC317350, ALBB-029420, MFCD03141586, AKOS003248510, MCULE-5244616155, SR-01000241913, methyl 2-(N-(4-ethoxyphenyl)sulfonylanilino)acetate, SR-01000241913-1, glycine, N-[(4-ethoxyphenyl)sulfonyl]-N-phenyl-, methyl ester

Molecular Formula: C17H19NO5SMolecular Weight: 349.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: HFRCYYDKRGQJIM-UHFFFAOYSA-N

432001-30-4
Methyl N-[(4-methoxyphenyl)methoxy]carbamate (1 supplier)
Compound Structure IUPAC Name: methyl N-[(4-methoxyphenyl)methoxy]carbamate | CAS Registry Number: 23993-45-5
Synonyms: methyl N-[(4-methoxyphenyl)methoxy]carbamate, Methyl ((p-methoxybenzyl)oxy)carbamate, AGN-PC-0JMVB5, AC1L3U0H, methyl [(4-methoxybenzyl)oxy]carbamate, Carbamic acid, ((p-methoxybenzyl)oxy)-, methyl ester

Molecular Formula: C10H13NO4Molecular Weight: 211.214520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NKNISIDDUKDDDN-UHFFFAOYSA-N

23993-45-5
Methyl N-[(4-methylbenzoyl)amino]carbamodithioate (2 suppliers)
Compound Structure IUPAC Name: methyl N-[(4-methylbenzoyl)amino]carbamodithioate | CAS Registry Number: 15095-40-6
Synonyms: NSC147092, AC1NG5WK, AKOS024333250, NSC-147092, methyl N-[(4-methylbenzoyl)amino]carbamodithioate

Molecular Formula: C10H12N2OS2Molecular Weight: 240.345080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OOYGMVCTKHHBOP-UHFFFAOYSA-N

15095-40-6
MEthyl n-[(4-methylphenyl)sulfonyl]-n-(3-nitrophenyl)glycinate (1 supplier)
Compound Structure IUPAC Name: methyl 2-(N-(4-methylphenyl)sulfonyl-3-nitroanilino)acetate | CAS Registry Number: 884986-15-6
Synonyms: Methyl N-[(4-methylphenyl)sulfonyl]-N-(3-nitrophenyl)glycinate, AC1PC1LA, ALBB-029408, ZINC7602787, ZX-AN080221, MFCD07437525, AKOS000387617, methyl 2-(N-(4-methylphenyl)sulfonyl-3-nitroanilino)acetate, glycine, N-[(4-methylphenyl)sulfonyl]-N-(3-nitrophenyl)-, methyl ester

Molecular Formula: C16H16N2O6SMolecular Weight: 364.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: APQAMGJKAGVZOQ-UHFFFAOYSA-N

884986-15-6
MEthyl n-[(4-methylphenyl)sulfonyl]-n-(4-phenoxyphenyl)glycinate (1 supplier)
Compound Structure IUPAC Name: methyl 2-(N-(4-methylphenyl)sulfonyl-4-phenoxyanilino)acetate | CAS Registry Number: 884986-69-0
Synonyms: Methyl N-[(4-methylphenyl)sulfonyl]-N-(4-phenoxyphenyl)glycinate, AC1PC1M1, ALBB-029377, ZINC7602794, ZX-AN080190, MFCD07437533, AKOS000377319, methyl 2-(N-(4-methylphenyl)sulfonyl-4-phenoxyanilino)acetate, glycine, N-[(4-methylphenyl)sulfonyl]-N-(4-phenoxyphenyl)-, methyl ester

Molecular Formula: C22H21NO5SMolecular Weight: 411.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: HUBXLSXWRMHTDG-UHFFFAOYSA-N

884986-69-0
MEthyl n-[(4-methylphenyl)sulfonyl]-n-[3-(trifluoromethyl)phenyl]glycinate (1 supplier)
Compound Structure IUPAC Name: methyl 2-[N-(4-methylphenyl)sulfonyl-3-(trifluoromethyl)anilino]acetate | CAS Registry Number: 592470-86-5
Synonyms: Methyl N-[(4-methylphenyl)sulfonyl]-N-[3-(trifluoromethyl)phenyl]glycinate, AC1NFGSP, ALBB-029344, ZINC6923451, ZX-AN080157, MFCD04086496, AKOS003207042, methyl 2-[N-(4-methylphenyl)sulfonyl-3-(trifluoromethyl)anilino]acetate, glycine, N-[(4-methylphenyl)sulfonyl]-N-[3-(trifluoromethyl)phenyl]-, methyl ester

Molecular Formula: C17H16F3NO4SMolecular Weight: 387.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: RLWHKSZEQKQEMZ-UHFFFAOYSA-N

592470-86-5
MEthyl n-[(4-methylphenyl)sulfonyl]-n-phenylglycinate (1 supplier)
Compound Structure IUPAC Name: methyl 2-(N-(4-methylphenyl)sulfonylanilino)acetate | CAS Registry Number: 94460-98-7
Synonyms: Methyl N-[(4-methylphenyl)sulfonyl]-N-phenylglycinate, [Phenyl-(toluene-4-sulfonyl)-amino]-acetic acid methyl ester, AC1LEWOR, BAS 00680283, ChemDiv3_002669, Oprea1_537764, Oprea1_695381, SCHEMBL5568657, MHJLWQJCHUYYHX-UHFFFAOYSA-N, HMS1480J07, ZINC182831, ALBB-029358, MFCD01122583, AKOS001646789, MCULE-7026552197, N-(toluene-4-sulfonyl)phenylglycine methyl ester, SR-01000477591, methyl 2-(N-(4-methylphenyl)sulfonylanilino)acetate, SR-01000477591-1, BRD-K68432475-001-01-3

Molecular Formula: C16H17NO4SMolecular Weight: 319.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MHJLWQJCHUYYHX-UHFFFAOYSA-N

94460-98-7
METHYL N-[(4-NITROPHENYL)AMINO]CARBAMATE (6 suppliers)
Compound Structure IUPAC Name: methyl N-(4-nitroanilino)carbamate | CAS Registry Number: 13413-36-0
Synonyms: NSC29708, CID3527990

Molecular Formula: C8H9N3O4Molecular Weight: 211.174760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SCEGCLQQOMZTSX-UHFFFAOYSA-N

13413-36-0
METHYL N-[(4-OXO-1-CYCLOHEXA-2,5-DIENYLIDENE)METHYLAMINO]CARBAMATE (3 suppliers)
Compound Structure IUPAC Name: methyl N-[(4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]carbamate | CAS Registry Number: 6318-40-7
Synonyms: CHEBI:472065, ZINC00491889, CID5417399, methyl-2-(4-hydroxybenzylidene)hydrazinecarboxylate, Methyl N-[(4-oxo-1-cyclohexa-2,5-dienylidene)methylamino]carbamate

Molecular Formula: C9H10N2O3Molecular Weight: 194.187300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HIVMJBGVXSLAQF-UHFFFAOYSA-N

6318-40-7
Methyl N-[(4-propoxyphenyl)methoxy]carbamate (1 supplier)
Compound Structure IUPAC Name: methyl N-[(4-propoxyphenyl)methoxy]carbamate | CAS Registry Number: 23993-47-7
Synonyms: methyl N-[(4-propoxyphenyl)methoxy]carbamate, Methyl ((p-propoxybenzyl)oxy)carbamate, AGN-PC-0JMVB6, AC1L3U0K, Carbamic acid, ((p-propoxybenzyl)oxy)-, methyl ester

Molecular Formula: C12H17NO4Molecular Weight: 239.267680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HJIAVKHCELEZNY-UHFFFAOYSA-N

23993-47-7
Methyl N-[(5-amino-1-benzyltriazol-4-yl)methyl]carbamodithioate (2 suppliers)
Compound Structure IUPAC Name: methyl N-[(5-amino-1-benzyltriazol-4-yl)methyl]carbamodithioate | CAS Registry Number: 76055-35-1
Synonyms: NSC336371, AC1N7T1A, ZINC6425096, NSC-336371, 1H-1,3-Triazole, carbamodithioic acid deriv., Carbamodithioic acid,2,3-triazol-4-yl]methyl]-, methyl ester, methyl N-[(5-amino-1-benzyltriazol-4-yl)methyl]carbamodithioate

Molecular Formula: C12H15N5S2Molecular Weight: 293.411000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RYLKDFGEJFCLSU-UHFFFAOYSA-N

76055-35-1
Methyl N-[(5-bromo-2-chlorophenyl)methyl]carbamate (1 supplier)251085-86-6
Methyl N-[(5-bromo-2-methoxyphenyl)methoxy]carbamate (1 supplier)
Compound Structure IUPAC Name: methyl N-[(5-bromo-2-methoxyphenyl)methoxy]carbamate | CAS Registry Number: 24064-37-7
Synonyms: Methyl ((5-bromo-2-methoxybenzyl)oxy)carbamate, methyl N-[(5-bromo-2-methoxyphenyl)methoxy]carbamate, methyl [(5-bromo-2-methoxybenzyl)oxy]carbamate, AGN-PC-0JMVBW, AC1L3U3B, Carbamic acid, ((5-bromo-2-methoxybenzyl)oxy)-, methyl ester

Molecular Formula: C10H12BrNO4Molecular Weight: 290.110580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WOJVJNVLGCFKFF-UHFFFAOYSA-N

24064-37-7
Methyl N-[(5-ethyl-1,3,4-thiadiazol-2-yl)carbamothioyl]carbamate (2 suppliers)
Compound Structure IUPAC Name: methyl N-[(5-ethyl-1,3,4-thiadiazol-2-yl)carbamothioyl]carbamate | CAS Registry Number: 58326-36-6
Synonyms: NSC273786, AC1N04HI, NSC-273786, methyl N-[(5-ethyl-1,3,4-thiadiazol-2-yl)carbamothioyl]carbamate

Molecular Formula: C7H10N4O2S2Molecular Weight: 246.309900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: VJNBMESPTPSBOT-UHFFFAOYSA-N

58326-36-6
Methyl N-[(5-iodo-2-methylphenyl)methyl]carbamate (0 suppliers)1604809-71-3
Methyl N-[(5-methyl-1,3,4-thiadiazol-2-yl)carbamothioyl]carbamate (2 suppliers)
Compound Structure IUPAC Name: methyl N-[(5-methyl-1,3,4-thiadiazol-2-yl)carbamothioyl]carbamate | CAS Registry Number: 58326-35-5
Synonyms: NSC273785, AC1N04HF, NSC-273785, Carbamic acid,3,4-thiadiazol-2-yl)amino]thioxmethyl]-, methylester, methyl N-[(5-methyl-1,3,4-thiadiazol-2-yl)carbamothioyl]carbamate

Molecular Formula: C6H8N4O2S2Molecular Weight: 232.283320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: GZWSFLFPUOBFEI-UHFFFAOYSA-N

58326-35-5
METHYL N-[(6-CHLOROBENZO[1,3]DIOXOL-5-YL)METHYLIDENEAMINO]CARBAMATE (1 supplier)
Compound Structure IUPAC Name: methyl N-[(Z)-(6-chloro-1,3-benzodioxol-5-yl)methylideneamino]carbamate | CAS Registry Number: 6250-16-4
Synonyms: Ambcb6250164, MolPort-002-190-817, ZINC00178241, CID5349719

Molecular Formula: C10H9ClN2O4Molecular Weight: 256.642460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XDVYUOMMPQICBY-QCDXTXTGSA-N

6250-16-4
METHYL N-[(8E)-8-[(2-HYDROXY-3,5-DINITRO-PHENYL)HYDRAZINYLIDENE]-7-OXO-NAPHTHALEN-1-YL]CARBAMATE (3 suppliers)
Compound Structure IUPAC Name: methyl N-[(8Z)-8-[(2-hydroxy-3,5-dinitrophenyl)hydrazinylidene]-7-oxonaphthalen-1-yl]carbamate | CAS Registry Number: 94231-85-3
Synonyms: EINECS 303-907-2, CID9554094, Methyl (7-hydroxy-8-((2-hydroxy-3,5-dinitrophenyl)azo)-1-naphthyl)carbamate

Molecular Formula: C18H13N5O8Molecular Weight: 427.324520 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: MBJNZLLDUKYESA-LTGZKZEYSA-N

94231-85-3
Methyl N-[(benzyloxy)carbonyl]-3,3,3-trifluoro-2-(1-methylpyrrol-2-yl)alaninate (0 suppliers)
Methyl N-[(benzyloxy)carbonyl]-3,3,3-trifluoro-2-(1H-indol-3-yl)alaninate (0 suppliers)
Compound Structure IUPAC Name: methyl (2R)-3,3,3-trifluoro-2-(1H-indol-3-yl)-2-(phenylmethoxycarbonylamino)propanoate | CAS Registry Number: 1284225-49-5
Synonyms: METHYL N-[(BENZYLOXY)CARBONYL]-3,3,3-TRIFLUORO-2-(1H-INDOL-3-YL)ALANINATE, MFCD07779917, HE016975, HE305238, METHYL N-[(BENZYLOXY)CARBONYL]-3,3,3,-TRIFLUORO-2-(1H-INDOL-3-YL)ALANINATE

Molecular Formula: C20H17F3N2O4Molecular Weight: 406.361 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: CPBYLYPWOJGZBN-LJQANCHMSA-N

1284225-49-5
Methyl N-[(benzyloxy)carbonyl]-3,3,3-trifluoro-2-(2-methylndol-3-yl)alaninate (0 suppliers)
Methyl N-[(benzyloxy)carbonyl]-3,3,3-trifluoro-2-(ndol-3-yl)alaninate (0 suppliers)
METHYL N-[(BENZYLOXY)CARBONYL]-3,3,3-TRIFLUOROALANINATE (6 suppliers)
Compound Structure IUPAC Name: methyl (2R)-3,3,3-trifluoro-2-(phenylmethoxycarbonylamino)propanoate | CAS Registry Number: 27240-49-9
Synonyms: CTK4F9319, AG-E-86717, Alanine,3,3,3-trifluoro-N-[(phenylmethoxy)carbonyl]-, methyl ester, Alanine,N-carboxy-3,3,3-trifluoro-, N-benzyl methyl ester (8CI)

Molecular Formula: C12H12F3NO4Molecular Weight: 291.223190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: ULHMLACUUBNDDD-SECBINFHSA-N

27240-49-9
METHYL N-[(BENZYLOXY)CARBONYL]-L-VALYL-D-ISOLEUCYLTHREONYL-L-NORVALINATE (2 suppliers)
Compound Structure IUPAC Name: methyl (2S)-2-[[(2S,3R)-3-hydroxy-2-[[(2R,3R)-3-methyl-2-[[(2S)-3-methyl-2-(phenylmethoxycarbonylamino)butanoyl]amino]pentanoyl]amino]butanoyl]amino]pentanoate | CAS Registry Number: 653574-13-1
Synonyms: CTK5C2609, AG-G-45970

Molecular Formula: C29H46N4O8Molecular Weight: 578.697540 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: CIFOSQPVPRQIME-HTECONTDSA-N

653574-13-1
METHYL N-[(BENZYLOXY)CARBONYL]THREONYLSERYLGLYCYLPROLYLALANYLTHREONINATE (3 suppliers)
Compound Structure IUPAC Name: methyl 3-hydroxy-2-[2-[[1-[2-[[3-hydroxy-2-[[3-hydroxy-2-(phenylmethoxycarbonylamino)butanoyl]amino]propanoyl]amino]acetyl]pyrrolidine-2-carbonyl]amino]propanoylamino]butanoate | CAS Registry Number: 41863-57-4
Synonyms: NSC122058, AIDS012368, AIDS-012368, CID420233, NSC 122058, Methyl N-((benzyloxy)carbonyl)threonylserylglycylprolylalanylthreoninate, Methyl N-[(benzyloxy)carbonyl]threonylserylglycylprolylalanylthreoninate

Molecular Formula: C30H44N6O12Molecular Weight: 680.703360 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 12

InChIKey: XZNXMBIXXMHCFO-UHFFFAOYSA-N

41863-57-4
methyl n-[(diethoxyphosphoryl)methyl]-n-(ethoxycarbonyl)glycinate (0 suppliers)
Compound Structure IUPAC Name: methyl 2-[diethoxyphosphorylmethyl(ethoxycarbonyl)amino]acetate | CAS Registry Number: 5580-61-0
Synonyms: AC1LBHP0, CBMicro_000365, AC1Q6SU7, Ambcb5580610, BDPSXEYOTHCACM-UHFFFAOYSA-N, MolPort-002-157-974, SMSF0006322, ZINC2904478, ZINC02904478, Acetic acid, 2-diethylphosphonatomethyl(ethoxycarbonyl)amino-, methyl ester, CB01558, MCULE-5647539117, OR284737, BIM-0000331.P001, methyl 2-[diethoxyphosphorylmethyl(ethoxycarbonyl)amino]acetate, Methyl [[(diethoxyphosphoryl)methyl](ethoxycarbonyl)amino]acetate #

Molecular Formula: C11H22NO7PMolecular Weight: 311.271 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: BDPSXEYOTHCACM-UHFFFAOYSA-N

5580-61-0
Methyl N-[(e)-(5-nitrofuran-2-yl)methylideneamino]carbamodithioate (3 suppliers)
Compound Structure IUPAC Name: methyl N-[(E)-(5-nitrofuran-2-yl)methylideneamino]carbamodithioate | CAS Registry Number: 5016-62-6
Synonyms: Methyl 3-(5-nitrofurfurylidene)dithiocarbazate, BRN 1348860, N-(5-Nitro-2-furfurylidene)dithiocarbazic acid methyl ester, CARBAZIC ACID, 3-(5-NITROFURFURYLIDENE)DITHIO-, METHYL ESTER, 3- dithiocarbazicacidmethylester, LS-51652, 5-17-09-00339 (Beilstein Handbook Reference)

Molecular Formula: C7H7N3O3S2Molecular Weight: 245.278780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NTPNGNSTFXJKBZ-XBXARRHUSA-N

5016-62-6
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