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CHEMICAL products beginning with : N
60651 to 60700 of 99873 results  Page: << Previous 50 Results 1200 1201 1202 1203 1204 1205 1206 1207 1208 1209 1210 1211 1212 1213 [1214] 1215 1216 1217 1218 1219 1220 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-ACETYL-N-PHENYL-PROPANEHYDRAZIDE (3 suppliers)
Compound Structure IUPAC Name: N'-acetyl-N'-phenylpropanehydrazide | CAS Registry Number: 13369-68-1
Synonyms: NSC64707, CID248142

Molecular Formula: C11H14N2O2Molecular Weight: 206.241060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YERDFCCNGUXZHM-UHFFFAOYSA-N

13369-68-1
N-ACETYL-N-PHENYLGLYCINE (4 suppliers)
Compound Structure IUPAC Name: 2-(N-acetylanilino)acetic acid | CAS Registry Number: 579-98-6
Synonyms: Aspirin methyl ester, N-Acetyl-N-phenylglycine, (acetylanilino)acetic acid, Glycine, N-acetyl-N-phenyl-, MLS000697353, NSC4016, NSC4555, CHEBI:104025, MolPort-000-379-093, (Acetyl-phenyl-amino)-acetic acid, HMS1654M20, CID68483, NSC 4016, EINECS 209-449-9, SMR000238011, AG-205/01756016, F1737-0031

Molecular Formula: C10H11NO3Molecular Weight: 193.199240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SHXTZVXDUILKNY-UHFFFAOYSA-N

579-98-6
N-acetyl-n-phenylmethoxyacetamide (4 suppliers)
Compound Structure IUPAC Name: N-acetyl-N-phenylmethoxyacetamide | CAS Registry Number: 4797-93-7
Synonyms: AGN-PC-0NIVDC, N-acetyl-N-(benzyloxy)acetamide, MolPort-035-685-052, AKOS022187859, Acetamide, N-acetyl-N-(phenylmethoxy)-, AK147889, LS-59554, AJ-118475

Molecular Formula: C11H13NO3Molecular Weight: 207.225820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GOEGWIWSSXISHW-UHFFFAOYSA-N

4797-93-7
N-acetyl-n-phenylmethoxybenzamide (4 suppliers)
Compound Structure IUPAC Name: N-acetyl-N-phenylmethoxybenzamide | CAS Registry Number: 22421-17-6
Synonyms: N-acetyl-N-(benzyloxy)benzamide, MolPort-035-685-054, AKOS022187861, AK147891, AJ-139308

Molecular Formula: C16H15NO3Molecular Weight: 269.295200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CWEFTDGWOYVKGR-UHFFFAOYSA-N

22421-17-6
N-ACETYL-N-PROPYLACETAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-acetyl-N-propylacetamide | CAS Registry Number: 1563-84-4
Synonyms: Diacetamide, N-propyl-, Acetamide, N-acetyl-N-propyl-, CID15280, EINECS 216-355-1, AI3-28893

Molecular Formula: C7H13NO2Molecular Weight: 143.183620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VZJZGMRFZOEBAC-UHFFFAOYSA-N

1563-84-4
N-Acetyl-N-tert-butoxycarbonyl Serotonin (2 suppliers)
Compound Structure IUPAC Name: tert-butyl 3-(2-acetamidoethyl)-5-hydroxyindole-1-carboxylate | CAS Registry Number: 1329837-64-0
Synonyms: ZINC65734000

Molecular Formula: C17H22N2O4Molecular Weight: 318.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QUAVYOODOLRNPA-UHFFFAOYSA-N

1329837-64-0
N-ACETYL-N-TERT-BUTYL-N'-CYANO-N'-PYRIDIN-3-YLGUANIDINE HYDRATE (1 supplier)
Compound Structure IUPAC Name: N-tert-butyl-N-(N-cyano-N'-pyridin-3-ylcarbamimidoyl)acetamide | CAS Registry Number: 67026-85-1
Synonyms: CID3050777, LS-8707, N-Acetyl-N-tert-butyl-N''-cyano-N'-3-pyridylguanidine hydrate, Acetamide, N-((cyanoamino)(3-pyridinylimino)methyl)-N-(1,1-dimethylethyl)-, hydrate, N-(1-tert-Butyl-2-cyano-3-(3-pyridyl)guanidino)acetamide monohydrate, Acetamide, N-(1-tert-butyl-2-cyano-3-(3-pyridyl)guanidino)-, monohydrate, N-((Cyanoamino)(3-pyridinylimino)methyl)-N-(1,1-dimethylethyl)acetamide hydrate

Molecular Formula: C13H17N5OMolecular Weight: 259.306980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UYURSIDNENQIOT-UHFFFAOYSA-N

67026-85-1
N-acetyl-n-tert-butylacetamide (1 supplier)
Compound Structure IUPAC Name: N-acetyl-N-tert-butylacetamide | CAS Registry Number: 65882-21-5
Synonyms: N-acetyl-N-tert-butylacetamide, AC1L2IO0, SCHEMBL12057307, N-Acetyl-N-(1,1-dimethylethyl) acetamide

Molecular Formula: C8H15NO2Molecular Weight: 157.210200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VHVYXIDKFNBSRZ-UHFFFAOYSA-N

65882-21-5
N-ACETYL-NOR-MURAMYL-L-ALANYL-D-ISOGLUTAMINE (3 suppliers)
Compound Structure IUPAC Name: (4R)-4-[[(2S)-2-[[2-[(2R,3R,4R,5R)-2-acetamido-4,5,6-trihydroxy-1-oxohexan-3-yl]oxyacetyl]amino]propanoyl]amino]-5-amino-5-oxopentanoic acid | CAS Registry Number: 61136-12-7
Synonyms: Cgp 11637, Nor-MDP, UNII-1DCO35D4OR, AC1L3Z97, Cgp-11637, N-Acetyl-nor-muramyl-L-alanyl-D-isoglutamine, D-alpha-Glutamine, N2-(N-(N-acetylnormuramoyl)-L-alanyl)-, (4R)-4-[[(2S)-2-[[2-[(2R,3R,4R,5R)-2-acetamido-4,5,6-trihydroxy-1-oxohexan-3-yl]oxyacetyl]amino]propanoyl]amino]-5-amino-5-oxopentanoic acid

Molecular Formula: C18H30N4O11Molecular Weight: 478.451000 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 11

InChIKey: NWMHDZMRVUOQGL-CZEIJOLGSA-N

61136-12-7
N-ACETYL-NORTROPININE (7 suppliers)
Compound Structure IUPAC Name: 8-acetyl-8-azabicyclo[3.2.1]octan-3-one | CAS Registry Number: 56880-02-5
Synonyms: 8-ACETYL-8-AZA-BICYCLO[3.2.1]OCTAN-3-ONE, SureCN12357441, KB-46616, FT-0692977

Molecular Formula: C9H13NO2Molecular Weight: 167.205020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RKTPOXAAOHCGDQ-UHFFFAOYSA-N

56880-02-5
N-Acetyl-O,S-Dimethylphosphoramidothioate (1 supplier)
N-Acetyl-O-aminoazotoluene (8 suppliers)
Compound Structure IUPAC Name: N-[2-methyl-4-[(2-methylphenyl)diazenyl]phenyl]acetamide | CAS Registry Number: 588-23-8
Synonyms: 4-Acetamido-2',3-dimethylazobenzene, ST51009169, n-{2-methyl-4-[(e)-(2-methylphenyl)diazenyl]phenyl}acetamide, N-(2-Methyl-4-[(2-methylphenyl)diazenyl]phenyl)acetamide, N-[2-methyl-4-[(2-methylphenyl)diazenyl]phenyl]acetamide, N-{2-methyl-4-[(2-methylphenyl)diazenyl]phenyl}acetamide, o-Acetamidoazotoluene, AC1LBQYU, N-Acetyl-o-aminoazotoluene, ACMC-209m7f, AC1Q5O7O, 4'-o-Tolylazo-o-acetotoluidine, CTK8B1969, Acetamide, N-[2-methyl-4-[(2-methylphenyl)azo]phenyl]-, ANW-33049, AR-1K4640, ZINC04214919, AKOS002813590, KB-188785, A0073

Molecular Formula: C16H17N3OMolecular Weight: 267.325680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GFMVVEHDEIYWTL-UHFFFAOYSA-N

588-23-8
N-ACETYL-O-BENZOYLHYDROXYLAMINE (2 suppliers)
Compound Structure IUPAC Name: acetamido benzoate | CAS Registry Number: 76412-58-3
Synonyms: O-Benzoyl acetohydroxamate, N-Acetyl-O-benzoylhydroxylamine, Hydroxylamine, N-acetyl-O-benzoyl-, BRN 2615396, CID149551, LS-77354, 4-09-00-00908 (Beilstein Handbook Reference)

Molecular Formula: C9H9NO3Molecular Weight: 179.172660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XETIOXHORGZTJZ-UHFFFAOYSA-N

76412-58-3
N-acetyl-o-benzyl-dl-serine (1 supplier)
Compound Structure IUPAC Name: 2-acetamido-3-phenylmethoxypropanoic acid | CAS Registry Number: 35436-77-2
Synonyms: N-acetyl-O-benzyl-DL-serine, N-Acetyl-O-benzylserine, 3-(benzyloxy)-2-acetamidopropanoic acid, AKOS014780564, MCULE-2316821869

Molecular Formula: C12H15NO4Molecular Weight: 237.250 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: TVFIOVJIUUWDCR-UHFFFAOYSA-N

35436-77-2
N-ACETYL-O-BENZYL-L-TYROSINE (1 supplier)73535-46-3
N-Acetyl-O-formyl-L-serine methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl (2S)-2-acetamido-3-formyloxypropanoate | CAS Registry Number: 57289-21-1

Molecular Formula: C7H11NO5Molecular Weight: 189.167 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FSJDVVXKVSLNPO-LURJTMIESA-N

57289-21-1
N-Acetyl-O-methyl-D-serine Phenylmethyl Ester (1 supplier)1620134-82-8
N-Acetyl-o-methyl-L-tyrosine (13 suppliers)
Compound Structure IUPAC Name: (2S)-2-acetamido-3-(4-methoxyphenyl)propanoic acid | CAS Registry Number: 28047-05-4
Synonyms: Acetyl-O-methyl-L-tyrosine, SureCN4361126, CTK8F7549, AG-E-89666, Alanine,N-acetyl-3-(p-methoxyphenyl)- (6CI,7CI);Alanine,N-acetyl-3-(p-methoxyphenyl)-, L- (8CI);N-Acetyl-O-methyl-L-tyrosine;

Molecular Formula: C12H15NO4Molecular Weight: 237.251800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HRUASHPCEMXOMR-NSHDSACASA-N

28047-05-4
N-ACETYL-O-METHYL-M-DL-TYROSINE (7 suppliers)
Compound Structure IUPAC Name: 2-acetamido-3-(3-methoxyphenyl)propanoic acid | CAS Registry Number: 41888-58-8
Synonyms: 2-acetamido-3-(3-methoxyphenyl)propanoic acid, T6494933, AC1Q48CU, CTK7A9379, MolPort-008-666-683, AKOS005350227, AG-B-89163, MCULE-9954046916, KB-227254, EN300-52006, 2-acetylamino-3-(3-methoxy-phenyl)propionic acid

Molecular Formula: C12H15NO4Molecular Weight: 237.251800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WIPDAWNHWVWOAV-UHFFFAOYSA-N

41888-58-8
N-ACETYL-O-PHOSPHONO-TYR-GLU DIPENTYLAMIDE; N-ACETYL-O-PHOSPHONO-L-TYROSYL-N,N-DIPENTYL-L-A-GLUTAMIN E (8 suppliers)
Compound Structure IUPAC Name: (4S)-4-[[(2S)-2-acetamido-3-(4-phosphonooxyphenyl)propanoyl]amino]-5-(dipentylamino)-5-oxopentanoic acid | CAS Registry Number: 190078-50-3
Synonyms: N-Acetyl-O-phosphono-Tyr-Glu Dipentylamide, 1a1b, AC1L9FQD, CHEMBL59201, MolPort-019-939-085, AKOS024456864, NCGC00167294-01, N-Acetyl-O-phosphono-L-tyrosyl-N,N-dipentyl-L-?-glutamine, (4S)-4-[[(2S)-2-acetamido-3-(4-phosphonooxyphenyl)propanoyl]amino]-5-(dipentylamino)-5-oxopentanoic acid

Molecular Formula: C26H42N3O9PMolecular Weight: 571.600142 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: LMADZBIAOYLZDD-GOTSBHOMSA-N

190078-50-3
N-Acetyl-O-sulfo-L-tyrosyl-L-methionylglycyl-L-tryptophyl-L-methionyl-L-alpha-aspartyl-L-phenylalaninamide (3 suppliers)
Compound Structure IUPAC Name: disodium [(3S)-3-[[(2S)-2-[[(2S)-2-[[2-[[(2S)-2-[[(2S)-2-acetamido-3-(4-oxidophenyl)propanoyl]amino]-4-methylsulfanylbutanoyl]amino]acetyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-4-methylsulfanylbutanoyl]amino]-4-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-4-oxobutanoyl] sulfate | CAS Registry Number: 77275-51-5
Synonyms: Accck(27-33), CID196019, Acetylcholecystokinin C-terminal heptapeptide, L-Phenylalaninamide, N-acetyl-O-sulfo-L-tyrosyl-L-methionylglycyl-L-tryptophyl-L-methionyl-L-alpha-aspartyl-, disodium salt

Molecular Formula: C47H57N9Na2O14S3Molecular Weight: 1114.181920 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 14

InChIKey: NXNDHPJSAYDSFB-QRKHZYBKSA-L

77275-51-5
N-Acetyl-O-tert-butoxycarbonyl Serotonin (2 suppliers)
Compound Structure IUPAC Name: [3-(2-acetamidoethyl)-1H-indol-5-yl] tert-butyl carbonate | CAS Registry Number: 1329624-51-2
Synonyms: ZINC65734002

Molecular Formula: C17H22N2O4Molecular Weight: 318.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YZULPGLZVZXVEL-UHFFFAOYSA-N

1329624-51-2
N-ACETYL-O-TERT-BUTYL-L-TYROSYL-O-TERT-BUTYL-L-THREONYL-O-TERT-BUTYL-L-SERYL-L-LEUCYL-L-ISOLEUCYL- (1 supplier)244191-88-6
N-ACETYL-O-TERT-BUTYL-L-TYROSYL-O-TERT-BUTYL-L-THREONYL-O-TERT-BUTYL-L-SERYL-L-LEUCYL-L-ISOLEUCYL-N1- (1 supplier)244244-26-6
N-ACETYL-P-NITROPHENYLHYDROXYLAMINE (3 suppliers)
Compound Structure IUPAC Name: N-hydroxy-N-(4-nitrophenyl)acetamide | CAS Registry Number: 67274-52-6
Synonyms: CCRIS 5516, N-Acetyl-p-nitrophenylhydroxylamine, N-Acetyl-4-nitrophenylhydroxylamine, CID49751, BRN 3054523, LS-9732, ACETAMIDE, N-HYDROXY-N-(4-NITROPHENYL)-

Molecular Formula: C8H8N2O4Molecular Weight: 196.160120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GDLFCFVGYXEAGL-UHFFFAOYSA-N

67274-52-6
N-Acetyl-p-toluene Sulfonamide (15 suppliers)
Compound Structure IUPAC Name: N-(4-methylphenyl)sulfonylacetamide | CAS Registry Number: 1888-33-1
Synonyms: IFLab1_000034, NSC144080, CID286222, ZINC00092244, ZINC00092252, ZINC00401946, SDCCGMLS-0065442.P001, IDI1_008253, T0400-0172

Molecular Formula: C9H11NO3SMolecular Weight: 213.253540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BVJCFOOIOSGZFW-UHFFFAOYSA-N

1888-33-1
N-ACETYL-PEN-ARG-GLY-ASP-CYS [DISULFIDE BRIDGE: 1-5] (7 suppliers)
Compound Structure IUPAC Name: (2R)-2-[[(2S)-2-[[2-[[(2S)-2-[[(2R)-2-acetamido-3-methyl-3-sulfanylbutanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]acetyl]amino]-4-oxobutanoyl]amino]-3-sulfanylidenepropaneperoxoic acid; acetic acid | CAS Registry Number: 151171-08-3
Synonyms: Penrgdc, Ac-Pen-rgdc-OH, CID192520, Cyclo(1,5)-Ac-pen-arg-gly-asp-cys-OH, Cyclo(acetyl-penicillamyl-arginyl-glycyl-aspartyl-cysteinyl)

Molecular Formula: C24H40N8O11S2Molecular Weight: 680.751400 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 14

InChIKey: FLJZYJMUWOPMQL-IAFOQGIUSA-N

151171-08-3
N-ACETYL-PHE-3,5-DIIODO-TYR (1 supplier)
N-ACETYL-PHE-GLY-AMIDE (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-acetamido-N-(2-amino-2-oxoethyl)-3-phenylpropanamide | CAS Registry Number: 29701-43-7
Synonyms: N-Acetyl-phe-gly-amide, N-Acetylphenylalanylglycinamide, CID122518, Glycinamide, N-acetyl-L-phenylalanyl-

Molecular Formula: C13H17N3O3Molecular Weight: 263.292380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: SIWSILBKWOOCLY-NSHDSACASA-N

29701-43-7
N-Acetyl-Phe-Octreotide (0 suppliers)83795-61-3
N-ACETYL-PHE-PHE ALCOHOL (1 supplier)
Compound Structure IUPAC Name: (2S)-2-acetamido-N-[(2S)-1-hydroxy-3-phenylpropan-2-yl]-3-phenylpropanamide | CAS Registry Number: 57449-34-0
Synonyms: N-Acetyl-phe-phe alcohol, N-Acetylphenylalanylphenylalanine alcohol, CID191448, N-Acetyl-L-phenylalanyl-L-phenylalanine alcohol, Benzenepropanamide, alpha-(acetylamino)-N-(1-(hydroxymethyl)-2-phenylethyl)-, (S-(R*,R*))-

Molecular Formula: C20H24N2O3Molecular Weight: 340.416160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: QYCOUYBBIYYCBB-OALUTQOASA-N

57449-34-0
N-ACETYL-PHENYLALANINE-NORLEUCINE-ARGININE-PHENYLALANINE (5 suppliers)
Compound Structure IUPAC Name: (2S)-2-acetamido-3-phenylpropanoic acid;(2S)-2-amino-5-(diaminomethylideneamino)pentanoic acid;(2S)-2-aminohexanoic acid;(2S)-2-amino-3-phenylpropanoic acid | CAS Registry Number: 83903-28-0
Synonyms: CTK5F1422, N-Acetyl-Phe-Nle-Arg-Phe-NH2, AG-H-34973, L-Phenylalaninamide,N-acetyl-L-phenylalanyl-L-norleucyl-L-arginyl-

Molecular Formula: C32H51N7O9Molecular Weight: 677.788840 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 13

InChIKey: OJVRHVWVPJYLSA-ASQMTIINSA-N

83903-28-0
N-ACETYL-RETIGABINE (5 suppliers)
Compound Structure IUPAC Name: N-[2-amino-4-[(4-fluorophenyl)methylamino]phenyl]acetamide | CAS Registry Number: 229970-68-7
Synonyms: SCHEMBL3896624, AWD-21-360, N-Acetylretigabine solution, 100 mug/mL in acetonitrile, ampule of 1 mL, certified reference material

Molecular Formula: C15H16FN3OMolecular Weight: 273.311 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: YGNSHYRMOVKKSL-UHFFFAOYSA-N

229970-68-7
N-ACETYL-S-((2-CHLOROPHENYL)METHYL)-L-CYSTEINE METHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: methyl (2R)-2-acetamido-3-[(2-chlorophenyl)methylsulfanyl]propanoate | CAS Registry Number: 82273-17-4
Synonyms: CID158063, L-Cysteine, N-acetyl-S-((2-chlorophenyl)methyl)-, methyl ester

Molecular Formula: C13H16ClNO3SMolecular Weight: 301.789040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WDAUKLYYCUWDEP-LBPRGKRZSA-N

82273-17-4
N-Acetyl-S-((4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)thio)-L-cysteine (1 supplier)
Compound Structure IUPAC Name: (2S)-2-acetamido-3-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyldisulfanyl]propanoic acid | CAS Registry Number: 2230306-52-0
Synonyms: BDP-NAC

Molecular Formula: C18H26BNO5S2Molecular Weight: 411.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: DWYXPNQQWSCJFO-OAHLLOKOSA-N

2230306-52-0
N-ACETYL-S-((5,8-DIHYDRO-1,3-DIHYDROXY-6-METHOXY-7-METHYL-5,8-DIOXO-2-NAPHTHALENYL) METHYL)-L-CYSTEINE (4 suppliers)
Compound Structure IUPAC Name: (2R)-2-acetamido-3-[(1,3-dihydroxy-6-methoxy-7-methyl-5,8-dioxonaphthalen-2-yl)methylsulfanyl]propanoic acid | CAS Registry Number: 91776-46-4
Synonyms: Fibrostatin D, CTK5H0457, AG-H-77002, LS-58988, P 23924D, L-Cysteine, N-acetyl-S-((5,8-dihydro-1,3-dihydroxy-6-methoxy-7-methyl-5,8-dioxo-2-naphthalenyl)methyl)-

Molecular Formula: C18H19NO8SMolecular Weight: 409.410360 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: UJIIOEFFGQEVBT-NSHDSACASA-N

91776-46-4
N-ACETYL-S-((5,8-DIHYDRO-1-HYDROXY-3,6-DIMETHOXY-7-METHYL-5,8-DIOXO-2-NAPHTHALENYL) METHYL)-L-CYSTEINE (4 suppliers)
Compound Structure IUPAC Name: (2R)-2-acetamido-3-[(1-hydroxy-3,6-dimethoxy-7-methyl-5,8-dioxonaphthalen-2-yl)methylsulfanyl]propanoic acid | CAS Registry Number: 91776-48-6
Synonyms: Fibrostatin B, CID56297, LS-58991, L-Cysteine, N-acetyl-S-((5,8-dihydro-1-hydroxy-3,6-dimethoxy-7-methyl-5,8-dioxo-2-naphthalenyl)methyl)-

Molecular Formula: C19H21NO8SMolecular Weight: 423.436940 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: DGYGIAQKHJSFNM-LBPRGKRZSA-N

91776-48-6
N-ACETYL-S-((5,8-DIHYDRO-1-HYDROXY-3-METHOXY-7-METHYL-5,8-DIOXO-2-NAPHTHALENYL) METHYL)-L-CYSTEINE (4 suppliers)
Compound Structure IUPAC Name: (2R)-2-acetamido-3-[(1-hydroxy-3-methoxy-7-methyl-5,8-dioxonaphthalen-2-yl)methylsulfanyl]propanoic acid | CAS Registry Number: 91776-42-0
Synonyms: Fibrostatin A, CID56293, LS-58993, L-Cysteine, N-acetyl-S-((5,8-dihydro-1-hydroxy-3-methoxy-7-methyl-5,8-dioxo-2-naphthalenyl)methyl)-

Molecular Formula: C18H19NO7SMolecular Weight: 393.410960 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: FDDCAZRCTMQKHP-LBPRGKRZSA-N

91776-42-0
N-ACETYL-S-((5,8-DIHYDRO-1-HYDROXY-7-(HYDROXYMETHYL)-3-METHOXY-5,8-DIOXO-2-NAPHTHALENYL) METHYL)-L-CYSTEINE (4 suppliers)
Compound Structure IUPAC Name: (2R)-2-acetamido-3-[[1-hydroxy-7-(hydroxymethyl)-3-methoxy-5,8-dioxonaphthalen-2-yl]methylsulfanyl]propanoic acid | CAS Registry Number: 91776-44-2
Synonyms: Fibrostatin E, CID56294, LS-58992, L-Cysteine, N-acetyl-S-((5,8-dihydro-1-hydroxy-7-(hydroxymethyl)-3-methoxy-5,8-dioxo-2-naphthalenyl)methyl)-

Molecular Formula: C18H19NO8SMolecular Weight: 409.410360 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: XMGJRXDFMZYRQG-LBPRGKRZSA-N

91776-44-2
N-ACETYL-S-((5,8-DIHYDRO-3,6-DIMETHOXY-5,8-DIOXO-1-HYDROXY-7-(HYDROXYMETHYL)-2-NAPHTHALENYL) METHYL)-L-CYSTEINE (3 suppliers)
Compound Structure IUPAC Name: (2R)-2-acetamido-3-[[1-hydroxy-7-(hydroxymethyl)-3,6-dimethoxy-5,8-dioxonaphthalen-2-yl]methylsulfanyl]propanoic acid | CAS Registry Number: 91776-45-3
Synonyms: Fibrostatin F, CID56295, LS-58989, L-Cysteine, N-acetyl-S-((5,8-dihydro-3,6-dimethoxy-5,8-dioxo-1-hydroxy-7-(hydroxymethyl)-2-naphthalenyl)methyl)-

Molecular Formula: C19H21NO9SMolecular Weight: 439.436340 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: PGMKDNCWQLCJOK-LBPRGKRZSA-N

91776-45-3
N-Acetyl-S-((phenyl-d5)methyl)-L-cysteine (2 suppliers)1955496-81-7
N-ACETYL-S-(1,1,2,2-TETRAFLUOROETHYL)-1-CYSTEINE (4 suppliers)
Compound Structure IUPAC Name: (2R)-2-acetamido-3-(1,1,2,2-tetrafluoroethylsulfanyl)propanoic acid | CAS Registry Number: 119018-04-1
Synonyms: Tfe-nac, CID164093, N-Acetyl-S-(1,1,2,2-tetrafluoroethyl)-1-cysteine, L-Cysteine, N-acetyl-S-(1,1,2,2-tetrafluoroethyl)-

Molecular Formula: C7H9F4NO3SMolecular Weight: 263.209873 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: WTKFIVHIYDNBBD-BYPYZUCNSA-N

119018-04-1
N-ACETYL-S-(1,1-DIBROMO-2,2-DIFLUOROETHYL)-1-CYSTEINE (5 suppliers)
Compound Structure IUPAC Name: (2R)-2-acetamido-3-(1,1-dibromo-2,2-difluoroethyl)sulfanylpropanoic acid | CAS Registry Number: 119018-03-0
Synonyms: Dbdfe-nac, CID164092, N-Acetyl-S-(1,1-dibromo-2,2-difluoroethyl)-1-cysteine, L-Cysteine, N-acetyl-S-(1,1-dibromo-2,2-difluoroethyl)-

Molecular Formula: C7H9Br2F2NO3SMolecular Weight: 385.021066 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XVSSOUNHNGSSKQ-BYPYZUCNSA-N

119018-03-0
N-ACETYL-S-(1,1-DICHLORO-2,2-DIFLUOROETHYL)-1-CYSTEINE (5 suppliers)
Compound Structure IUPAC Name: (2R)-2-acetamido-3-(1,1-dichloro-2,2-difluoroethyl)sulfanylpropanoic acid | CAS Registry Number: 112761-86-1
Synonyms: Dcdfe-nac, Ammonium tungstoborate, CID163891, L-Cysteine, N-acetyl-S-(1,1-dichloro-2,2-difluoroethyl)-, N-Acetyl-S-(1,1-dichloro-2,2-difluoroethyl)-1-cysteine

Molecular Formula: C7H9Cl2F2NO3SMolecular Weight: 296.119066 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RTRZGBFAGGGFII-BYPYZUCNSA-N

112761-86-1
N-ACETYL-S-(1,2,3,3,3-PENTAFLUORO-1-ALLYL)-L-CYSTEINE (2 suppliers)
Compound Structure IUPAC Name: (2R)-2-acetamido-3-[(Z)-1,2,3,3,3-pentafluoroprop-1-enyl]sulfanylpropanoic acid | CAS Registry Number: 98640-42-7
Synonyms: CCRIS 5245, CID3036648, CM 57373, LS-188889, N-Acetyl-S-(1,2,3,3,3-pentafluoro-1-propenyl)-L-cysteine

Molecular Formula: C8H8F5NO3SMolecular Weight: 293.211036 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: SEDWKLBVUNQJFT-SSMJNKEUSA-N

98640-42-7
N-ACETYL-S-(1,2,3,4,4-PENTACHLORO-1,3-BUTADIEN-1-YL)-DL-HOMOCYSTEINE METHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: methyl 2-acetamido-4-[(1E)-1,2,3,4,4-pentachlorobuta-1,3-dienyl]sulfanylbutanoate | CAS Registry Number: 105532-77-2
Synonyms: CID3036583, N-Acetyl-S-(1,2,3,4,4-pentachloro-1,3-butadien-1-yl)-DL-homocysteine methyl ester, DL-Homocysteine, N-acetyl-S-(1,2,3,4,4-pentachloro-1,3-butadien-1-yl)-, methyl ester

Molecular Formula: C11H12Cl5NO3SMolecular Weight: 415.547880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HRDOJMASWGCISH-NTMALXAHSA-N

105532-77-2
N-Acetyl-S-(1,2-dichloroethenyl)-L-cysteine-13C,d3 (2 suppliers)
N-ACETYL-S-(1,2-DIHYDRO-1-HYDROXY-2-NAPHTHALENYL)-L-CYSTEINE (2 suppliers)
Compound Structure IUPAC Name: (2R)-2-acetamido-3-[(1-hydroxy-1,2-dihydronaphthalen-2-yl)sulfanyl]propanoic acid | CAS Registry Number: 84608-90-2
Synonyms: CID158675, C14796, L-Cysteine, N-acetyl-S-(1,2-dihydro-1-hydroxy-2-naphthalenyl)-

Molecular Formula: C15H17NO4SMolecular Weight: 307.364780 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: UPBOCTGEVBXZNT-HSBZDZAISA-N

84608-90-2
N-ACETYL-S-(1,2-DIHYDRO-2-HYDROXY-1-NAPHTHALENYL)-L-CYSTEINE (2 suppliers)
Compound Structure IUPAC Name: (2R)-2-acetamido-3-[(2-hydroxy-1,2-dihydronaphthalen-1-yl)sulfanyl]propanoic acid | CAS Registry Number: 73092-91-8
Synonyms: Acanthopanax senticosus, ext., CID155953, L-Cysteine, N-acetyl-S-(1,2-dihydro-2-hydroxy-1-naphthalenyl)-

Molecular Formula: C15H17NO4SMolecular Weight: 307.364780 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ZTYURBPPZDJPKW-HSBZDZAISA-N

73092-91-8
N-Acetyl-S-(1-cyano-2-hydroxyethyl)-L-cysteine Dicyclohexylamine Salt (Mixture of Diastereomers) (1 supplier)
Compound Structure IUPAC Name: (2R)-2-acetamido-3-(1-cyano-2-hydroxyethyl)sulfanylpropanoic acid;N-cyclohexylcyclohexanamine | CAS Registry Number: 1356930-89-6
Synonyms: N-Acetyl-S-(1-cyano-2-hydroxyethyl)-L-cysteine Dicyclohexylamine Salt(Mixture of Diastereomers), CTK8G1550

Molecular Formula: C20H35N3O4SMolecular Weight: 413.600 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: AEWZVNHASHNRAX-IOKFPZHUSA-N

1356930-89-6
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