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CHEMICAL products beginning with : M
46001 to 46050 of 57443 results  Page: << Previous 50 Results 920 [921] 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
METHYL N-(METHOXYCARBONYL)-N-(3-METHOXY-3-OXOPROPYL)-SS-ALANINATE (6 suppliers)
Compound Structure IUPAC Name: methyl 3-[methoxycarbonyl-(3-methoxy-3-oxopropyl)amino]propanoate | CAS Registry Number: 83711-57-3
Synonyms: EINECS 280-555-5, Methyl N-(methoxycarbonyl)-N-(3-methoxy-3-oxopropyl)-beta-alaninate

Molecular Formula: C10H17NO6Molecular Weight: 247.245080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: AFMJSJPNRZXPRE-UHFFFAOYSA-N

83711-57-3
methyl N-(morpholin-4-ylcarbonyl)imidothiocarbamate (0 suppliers)870605-73-5
METHYL N-(NAPHTHALEN-1-YL)CARBAMATE (5 suppliers)
Compound Structure IUPAC Name: methyl N-naphthalen-1-ylcarbamate | CAS Registry Number: 5449-00-3
Synonyms: Methyl 1-naphthalenecarbamate, Methyl N-(1-naphthyl)carbamate, Methyl N-.alpha.-naphthylcarbamate, MolPort-001-815-562, NSC18126, 1-Naphthalenecarbamic acid, methyl ester, CID227026, ZINC00395068, Carbamic acid, 1-naphthalenyl-, methyl ester

Molecular Formula: C12H11NO2Molecular Weight: 201.221240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IZPAJCSXPWFEPU-UHFFFAOYSA-N

5449-00-3
Methyl N-(nonan-5-ylideneamino)carbamodithioate (2 suppliers)
Compound Structure IUPAC Name: methyl N-(nonan-5-ylideneamino)carbamodithioate | CAS Registry Number: 60273-78-1
Synonyms: NSC251184, AC1MNULZ, CHEMBL1969947, ZINC17060248, NSC-251184, methyl N-(nonan-5-ylideneamino)carbamodithioate, (1-BUTYLPENTYLIDENE)HYDRAZINECARBODITHIOIC ACID, METHYL ESTER

Molecular Formula: C11H22N2S2Molecular Weight: 246.435780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WWSXHBONVDBAHQ-UHFFFAOYSA-N

60273-78-1
Methyl N-(oxomethylene)alaninate (4 suppliers)
METHYL N-(P-TOLUENESULFONYL)IMINOACETATE (4 suppliers)
Compound Structure IUPAC Name: methyl 2-(4-methylphenyl)sulfonyliminoacetate | CAS Registry Number: 89366-20-1
Synonyms: Acetic acid, [[(4-methylphenyl)sulfonyl]imino]-, methyl ester, ACMC-20ll7y, SureCN8601200, SureCN8601203, CTK2J7007, AG-H-61730

Molecular Formula: C10H11NO4SMolecular Weight: 241.263640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HXGLXQQSWMYBHA-UHFFFAOYSA-N

89366-20-1
METHYL N-(P-TOLYLSULFONYLMETHYL)THIOBENZIMIDATE (3 suppliers)80224-81-3
METHYL N-(PHENETHYLAMINO)CARBAMATE (6 suppliers)
Compound Structure IUPAC Name: methyl N-(phenethylamino)carbamate | CAS Registry Number: 69353-20-4
Synonyms: Methyl 3-phenethylcarbazate, CID50421, BRN 0649002, LS-51659, CARBAZIC ACID, 3-PHENETHYL-, METHYL ESTER

Molecular Formula: C10H14N2O2Molecular Weight: 194.230360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LUROCQZMMCVXIA-UHFFFAOYSA-N

69353-20-4
METHYL N-(PHENOXYCARBONYL)-L-VALINATE (10 suppliers)
Compound Structure IUPAC Name: methyl 3-methyl-2-(phenoxycarbonylamino)butanoate | CAS Registry Number: 153441-77-1
Synonyms: methyl n-(phenoxycarbonyl)-l-valinate, L-Valine,N-(phenoxycarbonyl)-, methyl ester, ACMC-20n6pl, AC1NP3F0, AKOS005898435, MCULE-4954441112, methyl 3-methyl-2-(phenoxycarbonylamino)butanoate

Molecular Formula: C13H17NO4Molecular Weight: 251.278380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HVZNBHBPOHUKAF-UHFFFAOYSA-N

153441-77-1
METHYL N-(PYRIDIN-4-YL)CARBAMATE (6 suppliers)
Compound Structure IUPAC Name: methyl N-pyridin-4-ylcarbamate | CAS Registry Number: 79546-31-9
Synonyms: Ambkt36203, methyl 4-pyridinylcarbamate, MolPort-005-980-955, CID157534, ZINC05141052, Carbamic acid, 4-pyridinyl-, methyl ester, AN-584/40385585

Molecular Formula: C7H8N2O2Molecular Weight: 152.150620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HAUSEHWKDGUEGE-UHFFFAOYSA-N

79546-31-9
Methyl N-(quinolin-2-ylmethylideneamino)carbamodithioate (1 supplier)
Compound Structure IUPAC Name: methyl N-(quinolin-2-ylmethylideneamino)carbamodithioate | CAS Registry Number: 26155-62-4
Synonyms: Hydrazinecarbodithioic acid, (2-quinolinylmethylene)-, methyl ester, AC1N8REL, AGN-PC-0L9LXF, CTK0I6331, methyl N-(quinolin-2-ylmethylideneamino)carbamodithioate

Molecular Formula: C12H11N3S2Molecular Weight: 261.365840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QLFMRPSRHPKZMB-UHFFFAOYSA-N

26155-62-4
Methyl N-(tert-butoxycarbonyl)-3,3,3-trifluoro-2-(1-methylpyrrol-2-yl)alaninate (1 supplier)
Methyl N-(tert-butoxycarbonyl)-3,3,3-trifluoro-2-(2-methylindol-3-yl)alaninate (1 supplier)
Methyl N-(tert-butoxycarbonyl)-3,3,3-trifluoro-2-(indol-3-yl)alaninate (1 supplier)
Methyl N-(tert-Butoxycarbonyl)-3,3,3-trifluoroalaninate (2 suppliers)
Compound Structure IUPAC Name: methyl (2R)-3,3,3-trifluoro-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate | CAS Registry Number: 1262414-99-2
Synonyms: METHYL N-(TERT-BUTOXYCARBONYL)-3,3,3-TRIFLUOROALANINATE, SCHEMBL4333468, CTK6I6427, ZINC15442255, OR010199, SC-70697, METHYL-N-(TERT-BUTOXYCARBONYL)-3,3,3-TRIFLUOROALANINATE

Molecular Formula: C9H14F3NO4Molecular Weight: 257.206970 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: ABVSNZKOIMDOKW-RXMQYKEDSA-N

1262414-99-2
methyl N-(thiazol-2-yl)carbamate (1 supplier)
Compound Structure IUPAC Name: methyl N-(1,3-thiazol-2-yl)carbamate | CAS Registry Number: 39140-93-7
Synonyms: methyl 1,3-thiazol-2-ylcarbamate, methoxy-N-(1,3-thiazol-2-yl)carboxamide, AC1LEHZB, TimTec1_001472, SCHEMBL628283, STOCK2S-90163, ZINC53897, MolPort-001-018-305, NAFBIYLNNXZOFN-UHFFFAOYSA-N, HMS1538C20, Methyl N-(thiazol-2-yl)carbamate, BBL023856, MFCD00589855, STK164563, AKOS003237346, MCULE-7415125644, methyl N-(1,3-thiazol-2-yl)carbamate, thiazol-2-yl-carbamic acid methyl ester, NCGC00174394-01, ST021056

Molecular Formula: C5H6N2O2SMolecular Weight: 158.175 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NAFBIYLNNXZOFN-UHFFFAOYSA-N

39140-93-7
METHYL N-(THIOXOMETHYLENE)-L-ALANINATE 95% (9 suppliers)
Compound Structure IUPAC Name: methyl (2S)-2-isothiocyanatopropanoate | CAS Registry Number: 26349-75-7
Synonyms: AC1OFLI0, Ambcb4015058, CTK4F7716, MolPort-016-631-021, ZINC04218825, AKOS006345250, AG-E-82749, methyl (2S)-2-isothiocyanatopropanoate, FT-0683888, METHYL N-(THIOXOMETHYLENE)-L-ALANINATE, I09-2928

Molecular Formula: C5H7NO2SMolecular Weight: 145.179580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LFRBLTIOKKCLSD-BYPYZUCNSA-N

26349-75-7
METHYL N-(THIOXOMETHYLENE)NORVALINATE 95% (2 suppliers)
Compound Structure IUPAC Name: methyl 2-isothiocyanatopentanoate | CAS Registry Number: 1177284-96-6
Synonyms: Ambcb4015059, MolPort-016-631-022, methyl N-(thioxomethylene)norvalinate, AKOS006282324, Y-3510

Molecular Formula: C7H11NO2SMolecular Weight: 173.232740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MTFCKGYUNKZCRD-UHFFFAOYSA-N

1177284-96-6
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 (7 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 (6 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-[(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-[(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 (3 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-[(4-bromophenyl)acetyl]glycinate (1 supplier)
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-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-NITROPHENYL)AMINO]CARBAMATE (8 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 (5 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 (3 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-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 (2 suppliers)
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 (5 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 (1 supplier)
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 (1 supplier)
Methyl N-[(benzyloxy)carbonyl]-3,3,3-trifluoro-2-(ndol-3-yl)alaninate (1 supplier)
METHYL N-[(BENZYLOXY)CARBONYL]-3,3,3-TRIFLUOROALANINATE (8 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
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