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CHEMICAL products beginning with : N
46251 to 46300 of 79421 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 
N-ACETYL-S-2-BROMOETHYL-L-CYSTEINE METHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: methyl 2-acetamido-3-(2-bromoethylsulfanyl)propanoate | CAS Registry Number: 77109-49-0
Synonyms: CCRIS 2091, CID53583, BRN 2447248, LS-15749, N-Acetyl-S-2-bromoethyl-L-cysteine methyl ester, N-Acetyl-S-(2-bromoethyl)-L-cysteine, methyl ester, L-Cysteine, N-acetyl-S-(2-bromoethyl)-, methyl ester, L-N-Acetyl-3-((2-bromoethyl)thio)alanine methyl ester, ALANINE, N-ACETYL-3-((2-BROMOETHYL)THIO)-, METHYL ESTER, L-

Molecular Formula: C8H14BrNO3SMolecular Weight: 284.170660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IWTQNTFCJNYJAZ-UHFFFAOYSA-N

77109-49-0
N-ACETYL-S-2-CHLOROETHYL-L-CYSTEINE METHYL ESTER (4 suppliers)
Compound Structure IUPAC Name: methyl 2-acetamido-3-(2-chloroethylsulfanyl)propanoate | CAS Registry Number: 78774-17-1
Synonyms: CID54268, LS-15752, N-Acetyl-S-2-chloroethyl-L-cysteine methyl ester, L-N-Acetyl-3-((2-chloroethyl)thio)alanine methyl ester, ALANINE, N-ACETYL-3-((2-CHLOROETHYL)THIO)-, METHYL ESTER, L-, ALANINE, N-ACETYL-3-((2-IODOETHYL)THIO)-, METHYL ESTER, L-

Molecular Formula: C8H14ClNO3SMolecular Weight: 239.719660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KJBPUKJOQNOICM-UHFFFAOYSA-N

78774-17-1
N-Acetyl-S-2-Hydroxyethyl-L-Cysteine (9 suppliers)
Compound Structure IUPAC Name: (2R)-2-acetamido-3-(2-hydroxyethylsulfanyl)propanoic acid | CAS Registry Number: 15060-26-1
Synonyms: 2-Hydroxyethylmercapturic acid, MolPort-000-000-383, CID108009, N-Acetyl-S-(2-hydroxyethyl)cysteine, S-(beta-Hydroxyethyl)mercapturic acid, N-Acetyl-S-2-hydroxyethyl-L-cysteine, N-Acetyl-S-(2-hydroxyethyl)-L-cysteine, S-(2-Hydroxyethyl)-N-acetyl-L-cysteine, Cysteine, N-acetyl-S-(2-hydroxyethyl)-, L-Cysteine, N-acetyl-S-(2-hydroxyethyl)-, Alanine, N-acetyl-3-((2-hydroxyethyl)thio)-, C14876, 19179-72-7, 97170-09-7

Molecular Formula: C7H13NO4SMolecular Weight: 207.247420 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: NAYOYSKSFGMFOB-LURJTMIESA-N

15060-26-1
N-ACETYL-S-2-IODOETHYL-L-CYSTEINE METHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: methyl 2-acetamido-3-(2-iodoethylsulfanyl)propanoate | CAS Registry Number: 78774-20-6
Synonyms: CID54270, N-Acetyl-S-2-iodoethyl-L-cysteine methyl ester, LS-15763, L-N-Acetyl-3-((2-iodoethyl)thio)alanine methyl ester, ALANINE, N-ACETYL-3-((2-IODOETHYL)THIO)-, METHYL ESTER, L-

Molecular Formula: C8H14INO3SMolecular Weight: 331.171130 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NYPOMDMZXJIAEM-UHFFFAOYSA-N

78774-20-6
N-ACETYL-S-ACETYL-S-VINYL-DL-HOMOCYSTEINE METHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: methyl (2S)-2-acetamido-4-ethenylsulfanylbutanoate | CAS Registry Number: 83784-46-7
Synonyms: N-Acetyl-vinthionine methyl ester, CID3036844, DL-Homocysteine, N-acetyl-S-acetyl-S-ethenyl-, methyl ester

Molecular Formula: C9H15NO3SMolecular Weight: 217.285300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LOFRWJRASHDMHO-QMMMGPOBSA-N

83784-46-7
N-ACETYL-S-ALLYLCYSTEINE (11 suppliers)
Compound Structure IUPAC Name: (2R)-2-acetamido-3-prop-2-enylsulfanylpropanoic acid | CAS Registry Number: 23127-41-5
Synonyms: N-Acetyl-S-allylcysteine, N-Acetyl-S-allyl-L-cysteine, CID152467, L-Cysteine, N-acetyl-S-2-propenyl-

Molecular Formula: C8H13NO3SMolecular Weight: 203.258720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LKRAEHUDIUJBSF-ZETCQYMHSA-N

23127-41-5
N-ACETYL-S-BENZYL-D-CYSTEINE (12 suppliers)
Compound Structure IUPAC Name: (2S)-2-acetamido-3-benzylsulfanylpropanoic acid | CAS Registry Number: 161512-71-6
Synonyms: N-Acetyl-S-benzyl-D-cysteine, Acetyl Benzyl Cysteine, N-Acetyl-3-(benzylthio)-alanine, N-Acetyl-S-(phenylmethyl)-L-cysteine, D-Benzylmercapturic Acid, AC1LGYG9, SureCN7283024, CTK4D0866, ANW-21939, AKOS015837703, AG-E-11219, AG-L-66229, A0740, (2S)-2-acetamido-3-benzylsulfanylpropanoic acid

Molecular Formula: C12H15NO3SMolecular Weight: 253.317400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BJUXDERNWYKSIQ-LLVKDONJSA-N

161512-71-6
N-Acetyl-S-benzyl-L-cysteine (18 suppliers)
Compound Structure IUPAC Name: (2R)-2-acetamido-3-(phenylmethylsulfanyl)propanoic acid | CAS Registry Number: 19542-77-9
Synonyms: SBNAC, Benzylmercapturic acid, S-Benzylmercapturic acid, S-Benzyl-N-acetyl-L-cysteine, L-Cysteine, N-acetyl-S-(phenylmethyl)-, ST5307899, 26258-01-5, BMA

Molecular Formula: C12H15NO3SMolecular Weight: 253.317400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BJUXDERNWYKSIQ-NSHDSACASA-N

19542-77-9
N-Acetyl-S-benzyl-L-cysteine methyl ester (12 suppliers)
Compound Structure IUPAC Name: methyl (2R)-2-acetamido-3-(phenylmethylsulfanyl)propanoate | CAS Registry Number: 77549-14-5
Synonyms: ZINC02539636, ST5406108

Molecular Formula: C13H17NO3SMolecular Weight: 267.343980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NELLUUAGFXJBKY-LBPRGKRZSA-N

77549-14-5
n-acetyl-s-carbamimidoylcysteine (2 suppliers)
Compound Structure IUPAC Name: (2R)-2-acetamido-3-carbamimidoylsulfanylpropanoic acid | CAS Registry Number: 19538-76-2
Synonyms: SCHEMBL9321466, N-acetyl-S-carbamimidoyl-cysteine

Molecular Formula: C6H11N3O3SMolecular Weight: 205.234840 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: WAFPMFNVOMBZHV-BYPYZUCNSA-N

19538-76-2
N-Acetyl-S-ethyl-d5-L-cysteine (1 supplier)
N-ACETYL-S-ETHYL-L-CYSTEINE (12 suppliers)
Compound Structure IUPAC Name: (2R)-2-acetamido-3-(1,1,2,2,2-pentadeuterioethylsulfanyl)propanoic acid | CAS Registry Number: 19542-76-8
Synonyms: N-Acetyl-S-ethyl-d5-L-cysteine, Ethylmercapturic Acid, N-Acetyl-S-ethylcysteine, N-Acetyl-3-(ethylthio)alanine, N-Acetyl-3-(ethylthio)-L-alanine, CTK8G1565, N-Acetyl-S-ethyl-L-cysteine-d5, AB53668, AG-B-35814

Molecular Formula: C7H13NO3SMolecular Weight: 196.278829 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BSVHABSINROVJJ-UUCRSUAGSA-N

19542-76-8
N-ACETYL-S-FARNESYL-CYSTEINYL-VALYL-ISOLEUCYL-SERINE (5 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2R)-2-acetamido-3-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]sulfanylpropanoyl]amino]-3-methylbutanoyl]amino]-3-methylpentanoyl]amino]-3-hydroxypropanoic acid | CAS Registry Number: 143984-08-1
Synonyms: Afc-val-ile-ser, Ac-Fcvis-OH, N-Ac-S-Farnesyl-cvis, N-Acetyl-S-farnesyl-cys-val-ile-ser-OH, N-Acetyl-S-farnesyl-cysteinyl-valyl-isoleucyl-serine, (E,E)-N-(N-(N-(N-Acetyl-S-(3,7,11-trimethyl-2,6,10-dodecatrienyl)-L-cysteinyl)-L-valyl)-L-isoleucyl)-L-serine, L-Serine, N-(N-(N-(N-acetyl-S-(3,7,11-trimethyl-2,6,10-dodecatrienyl)-L-cysteinyl)-L-valyl)-L-isoleucyl)-, (E,E)-

Molecular Formula: C34H58N4O7SMolecular Weight: 666.911920 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: IPOIIKYOESNWFC-XXKJMUGZSA-N

143984-08-1
N-ACETYL-S-FARNESYL-L-CYSTEINE METHYL ESTER (15 suppliers)
Compound Structure IUPAC Name: methyl (2R)-2-acetamido-3-(3,7,11-trimethyldodeca-2,6,10-trienylsulfanyl)propanoate | CAS Registry Number: 135304-08-4
Synonyms: CTK4B9748, L-Cysteine,N-acetyl-S-[(2E,6E)-3,7,11-trimethyl-2,6,10-dodecatrien-1-yl]-, methyl ester, AG-D-72210, L-Cysteine,N-acetyl-S-(3,7,11-trimethyl-2,6,10-dodecatrienyl)-, methyl ester, (E,E)-;L-Cysteine, N-acetyl-S-[(2E,6E)-3,7,11-trimethyl-2,6,10-dodecatrienyl]-, methylester (9CI); L-ACFM

Molecular Formula: C21H35NO3SMolecular Weight: 381.572500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MXSBUVKSWFWHTQ-FQEVSTJZSA-N

135304-08-4
N-ACETYL-S-FARNESYLCYSTEINE (17 suppliers)
Compound Structure IUPAC Name: (2R)-2-acetamido-3-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]sulfanylpropanoic acid | CAS Registry Number: 135304-07-3
Synonyms: AFC cpd, N-AFC, N-Acetylfarnesylcysteine, N-acetyl-S-farnesylcysteine, Spectrum5_001957, BSPBio_001384, C20H33NO3S, MolPort-006-705-728, HMS1989F06, HMS1989K19, CID6438381, N-Acetyl-S-trans,trans-farnesyl-L-cysteine, IDI1_033854, IDI1_033967, NCGC00161311-01, NCGC00161311-02, NCGC00161311-03, NCGC00161311-04, LS-172917, N-acetyl-S-trans, trans-farnesyl-L-cysteine

Molecular Formula: C20H33NO3SMolecular Weight: 367.545920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XTURYZYJYQRJDO-BNAHBJSTSA-N

135304-07-3
N-Acetyl-S-geranyl-L-cysteine (AGC) (1 supplier)
N-Acetyl-S-Geranylgeranyl-L-Cysteine (12 suppliers)
Compound Structure IUPAC Name: 2-acetamido-3-(3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraenylsulfanyl)propanoic acid | CAS Registry Number: 139332-94-8
Synonyms: AGGC, CID2067, Bio1_000541, N-Acetyl-S-geranylgeranyl-L-cysteine

Molecular Formula: C25H41NO3SMolecular Weight: 435.662940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PKFBJSDMCRJYDC-UHFFFAOYSA-N

139332-94-8
N-ACETYL-S-GLYCEROYLCYSTEINE (4 suppliers)
Compound Structure IUPAC Name: (2R)-2-acetamido-3-sulfanylpropanoic acid | CAS Registry Number: 91918-35-3
Synonyms: N-Acetyl-L-cysteine, acetylcysteine, N-Acetylcysteine, Broncholysin, Acetadote, Fluimucil, Mucomyst, Parvolex, Airbron, Mucosil, Brunac, Fabrol, mercapturic acid, Acetylcysteinum, Acetilcisteina, L-Acetylcysteine, Fluimucetin, Flumucetin, Mucosolvin, Fluprowit

Molecular Formula: C5H9NO3SMolecular Weight: 163.194860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PWKSKIMOESPYIA-BYPYZUCNSA-N

91918-35-3
N-ACETYL-S-LACTOYLCYSTEINE (4 suppliers)
Compound Structure IUPAC Name: 2-[(2R)-2-acetamido-3-sulfanylpropanoyl]oxypropanoic acid | CAS Registry Number: 83053-71-8
Synonyms: NASLC, N-Acetyl-S-lactoylcysteine, CID196236, L-Cysteine, N-acetyl-, 2-hydroxypropanoate (ester)

Molecular Formula: C8H13NO5SMolecular Weight: 235.257520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LHXIEKQUBKMIFM-RZKHNPSRSA-N

83053-71-8
N-Acetyl-S-methyl-L-cysteine (13 suppliers)
Compound Structure IUPAC Name: (2R)-2-acetamido-3-methylsulfanylpropanoic acid | CAS Registry Number: 16637-59-5
Synonyms: Methylmercapturic acid, L-Cysteine, N-acetyl-S-methyl-, MolPort-006-391-763

Molecular Formula: C6H11NO3SMolecular Weight: 177.221440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RYGLCORNOFFGTB-YFKPBYRVSA-N

16637-59-5
N-Acetyl-S-methyl-L-cysteine-d3 (1 supplier)
N-ACETYL-S-PENTACHLORO-1,3-BUTADIENYLCYSTEINE (5 suppliers)
Compound Structure IUPAC Name: (2R)-2-acetamido-3-[(1E)-1,2,3,4,4-pentachlorobuta-1,3-dienyl]sulfanylpropanoic acid | CAS Registry Number: 89784-39-4
Synonyms: CCRIS 1308, S-Pentachlorobutadienyl-N-acetylcysteine, CID3033743, LS-59001, N-Acetyl-S-pentachloro-1,3-butadienylcysteine, N-Acetyl-S-(1,2,3,4,4-pentachlorobutadienyl)-L-cysteine, L-CYSTEINE, N-ACETYL-S-(1,2,3,4,4-PENTACHLORO-1,3-BUTADIENYL)-

Molecular Formula: C9H8Cl5NO3SMolecular Weight: 387.494720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HMFZXPFVUQXTHQ-ZPFUWANQSA-N

89784-39-4
N-Acetyl--alanine methyl ester (15 suppliers)
Compound Structure IUPAC Name: methyl 3-acetamidopropanoate | CAS Registry Number: 31295-20-2
Synonyms: methyl 3-acetamidopropanoate, AGN-PC-00JTGW, N-acetyl-b-alanine methyl ester, CTK8B8574, MolPort-008-267-304, ANW-60733, ZINC02560011, 3-acetamidopropanoic acid methyl ester, AKOS008901964, AG-F-04013, AK-81098, KB-57527, N-ACETYL-BETA-ALANINE METHYL ESTER, FT-0653493, ST51054220, A820791, I14-2484, AC-BETA-ALA-OME;ACETYL-BETA-ALANINE METHYL ESTER;N-ACETYL-BETA-ALANINE METHYL ESTER

Molecular Formula: C6H11NO3Molecular Weight: 145.156440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FDIFXCFYMLCGNA-UHFFFAOYSA-N

31295-20-2
N-ACETYL-SS-D-GLUCOSAMINE NAPHTHOL AS-LC (6 suppliers)
Compound Structure IUPAC Name: 3-[(2S,3R,4R,5S,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-N-(2,5-dimethoxy-4-methylphenyl)naphthalene-2-carboxamide | CAS Registry Number: 58225-96-0
Synonyms: N-Acetyl-|A-D-glucosamine naphthol AS-LC, Naphthol AS-LC N-acetyl-|A-D-glucosaminide, 2-Acetamido-2-deoxy-|A-D-glucosidoxynaphthol AS-LC

Molecular Formula: C28H32N2O9Molecular Weight: 540.561680 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: KNCCSKUQINPOFP-RDVFURSVSA-N

58225-96-0
N-ACETYL-SS-D-GLUCOSAMINE PHENYLISOTHIOCYANATE (8 suppliers)
Compound Structure IUPAC Name: N-[4,5-dihydroxy-6-(hydroxymethyl)-2-(4-isothiocyanatophenoxy)oxan-3-yl]acetamide | CAS Registry Number: 20581-43-5
Synonyms: AGN-PC-0CWAQ3, AC1N4IH5, N-[4,5-dihydroxy-6-(hydroxymethyl)-2-(4-isothiocyanatophenoxy)oxan-3-yl]acetamide, N-Acetyl-|A-D-glucosamine phenylisothiocyanate, N-[(2S,4R,5R)-4,5-dihydroxy-6-(hydroxymethyl)-2-(4-isothiocyanatophenoxy)oxan-3-yl]acetamide

Molecular Formula: C15H18N2O6SMolecular Weight: 354.378220 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: HJZSQYSGYXWFQT-UHFFFAOYSA-N

20581-43-5
N-ACETYL-SS-D-MANNOSAMINE (5 suppliers)772-94-3
N-ACETYL-SS-ENDORPHIN (4 suppliers)75719-50-5
N-acetyl-sulfanilic acid ethyl ester (1 supplier)6034-55-5
N-ACETYL-THIOMURAMYL-ALANYL-ISOGLUTAMINE (5 suppliers)
Compound Structure IUPAC Name: (E,2R)-2-[[(3S)-2-acetyl-3-[3-[(2S,3R,4R,5S,6R)-3-amino-2,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxybutyl]-4-hydroxythiazetidin-4-yl]amino]-5-amino-5-oxopent-3-enoic acid | CAS Registry Number: 83375-11-5
Synonyms: Thiomuramyl dipeptide, CID6439648, N-Acetyl-thiomuramyl-alanyl-isoglutamine, D-alpha-Glutamine, N2-(N-(N-acetyl-1-thio-beta-muramoyl)-L-alanyl)-

Molecular Formula: C19H32N4O10SMolecular Weight: 508.543180 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 12

InChIKey: ZBQHQSATUKWEDY-YTCNLXIISA-N

83375-11-5
N-ACETYL-TRANSFORMING GROWTH FACTOR-A FRAGMENT 34-43 METHYL ESTER HUMAN) (3 suppliers)97474-87-8
N-ACETYL-TRANSFORMING GROWTH FACTOR-A, FRAGMENT 34-43 ETHYLAMIDE (8 suppliers)
Compound Structure IUPAC Name: 31-acetamido-7-[3-(diaminomethylideneamino)propyl]-25-(hydroxymethyl)-19-[(4-hydroxyphenyl)methyl]-28-(1H-imidazol-5-ylmethyl)-6,9,12,15,18,21,24,27,30-nonaoxo-10,16-di(propan-2-yl)-1,2-dithia-5,8,11,14,17,20,23,26,29-nonazacyclodotriacontane-4-carboxamide | CAS Registry Number: 97505-76-5
Synonyms: AC1N5A5D, N-Acetyl-Transforming Growth Factor-|A ethylamide fragment 34-43, Acetyl-Cys-His-Ser-Gly-Tyr-Val-Gly-Ala-Arg-Cys-NHEt [Disulfide bridge: 34 C43], 31-acetamido-7-[3-(diaminomethylideneamino)propyl]-25-(hydroxymethyl)-19-[(4-hydroxyphenyl)methyl]-28-(1H-imidazol-5-ylmethyl)-6,9,12,15,18,21,24,27,30-nonaoxo-10,16-di(propan-2-yl)-1,2-dithia-5,8,11,14,17,20,23,26,29-nonazacyclodotriacontane-4-carboxamide

Molecular Formula: C46H70N16O13S2Molecular Weight: 1119.277400 [g/mol]
H-Bond Donor: 16H-Bond Acceptor: 17

InChIKey: AXWMEVUCUFITEJ-UHFFFAOYSA-N

97505-76-5
N-ACETYL-TRANYLCYPROMINE (5 suppliers)
Compound Structure IUPAC Name: N-(2-phenylcyclopropyl)acetamide | CAS Registry Number: 38954-41-5
Synonyms: Tranylcypromine acetate, N-A-Tcp, N-Acetyltranylcypromine, N-Acetyl-tranylcypromine, CID583384, ZINC04340158, Acetamide, N-(2-phenylcyclopropyl)-

Molecular Formula: C11H13NOMolecular Weight: 175.227020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OKNYZIGDRLPEEJ-UHFFFAOYSA-N

38954-41-5
N-ACETYL-TYR-VAL-ALA-ASP-P-NITROANILIDE (10 suppliers)
Compound Structure IUPAC Name: (3S)-3-[[(2S)-2-[[(2S)-2-[[(2S)-2-acetamido-3-(4-hydroxyphenyl)propanoyl]amino]-3-methylbutanoyl]amino]propanoyl]amino]-4-(4-nitroanilino)-4-oxobutanoic acid | CAS Registry Number: 149231-66-3
Synonyms: Ac-YVAD-pNA, Caspase-1 Substrate IV, Colorimetric, IL-1beta Converting Enzyme (ICE) Colorimetric Substrate, Ac-Y-V-A-D-PNA, Ac-Tyr-Val-Ala-Asp-PNA, Ac-Tyr-Val-Ala-Asp-paranitroanilide, SureCN7694593, CTK8F0640, FT-0688958

Molecular Formula: C29H36N6O10Molecular Weight: 628.630340 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 10

InChIKey: YDPNOCSPPGFBPX-XNHCRPTKSA-N

149231-66-3
N-ACETYL-TYR-VAL-ALA-GLU-ALA (3 suppliers)
Compound Structure IUPAC Name: 3-[2-[[2-[[2-acetamido-3-(4-hydroxyphenyl)propanoyl]amino]-3-methylbutanoyl]amino]propanoylamino]-4-oxobutanoic acid | CAS Registry Number: 174063-88-8
Synonyms: Ac-Yvad-cho, Caspase Inhibitor I, Ac-Tyr-val-ala-asp-cho, A1085_SIGMA, Ac-Tyr-Val-Ala-Asp-Aldehyde, N-Acetyl-Tyr-Val-Ala-Glu-al, CID4339, MolPort-003-939-868, AL013, ICE (CASPASE I) INHIBITOR I, L 709049, 143313-51-3

Molecular Formula: C23H32N4O8Molecular Weight: 492.522180 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: LPIARALSGDVZEP-UHFFFAOYSA-N

174063-88-8
N-ACETYL-TYR-VAL-LYS-ASPARTINAL (7 suppliers)
Compound Structure IUPAC Name: (3S)-3-[[(2S)-2-[[(2S)-2-[[(2S)-2-[acetyl(methyl)amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-methylbutanoyl]amino]-6-aminohexanoyl]amino]-4-oxobutanoic acid | CAS Registry Number: 147821-01-0
Synonyms: N-ACETYL-TYR-VAL-LYS-ASP-AL

Molecular Formula: C27H41N5O8Molecular Weight: 563.643140 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: YDZUBBLQRCLQPS-CHLMOITFSA-N

147821-01-0
N-acetyl-Val-Asn-Sta-Val-Ala-Glu-Phe-COOH (0 suppliers)
N-ACETYL-VAL-GLU-ILE-ASP P-NITROANILIDE (2 suppliers)319950-00-0
N-acetyl-Val-Glu-Ile-Asp-aldehyde (0 suppliers)
N-ACETYL-Y-ENDORPHIN (4 suppliers)86741-97-1
N-ACETYL-Y-GLUTAMYL-4'-AMINOWARFARIN (6 suppliers)
Compound Structure IUPAC Name: (2S)-2-[N-acetyl-4-[1-(2-hydroxy-4-oxochromen-3-yl)-3-oxobutyl]anilino]-5-amino-5-oxopentanoic acid | CAS Registry Number: 138680-82-7
Synonyms: AGAW, CID188915, N-Acetyl-gamma-glutamyl-4'-aminowarfarin

Molecular Formula: C26H26N2O8Molecular Weight: 494.493240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: RJRCIBYVPQGUOG-ANYOKISRSA-N

138680-82-7
N-ACETYLACEBUTOLOL (2 suppliers)
Compound Structure IUPAC Name: N-[3-acetyl-4-[3-[acetyl(propan-2-yl)amino]-2-hydroxypropoxy]phenyl]butanamide | CAS Registry Number: 74902-79-7
Synonyms: N-Acetylacebutolol, CID135320, Butanamide, N-(3-acetyl-4-(3-(acetyl(1-methylethyl)amino)-2-hydroxypropoxy)phenyl)-, (+-)-

Molecular Formula: C20H30N2O5Molecular Weight: 378.462600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HKDGXRJYALKRRO-UHFFFAOYSA-N

74902-79-7
N-acetylacetohydrazide (2 suppliers)
Compound Structure IUPAC Name: N-acetylacetohydrazide | CAS Registry Number: 4359-61-9
Synonyms: Diacetyl hydrazine, CCRIS 4945, diacetylazine, diacetylhydrazone, acetyl acetohydrazide, ACMC-1CO7T, AGN-PC-0LTMC2, AC1O54GS, SCHEMBL498258, LS-188324, TC-167293, FT-0606330

Molecular Formula: C4H8N2O2Molecular Weight: 116.118520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UCFXDDIPFRIIFO-UHFFFAOYSA-N

4359-61-9
N-Acetylafloqualone (1 supplier)
Compound Structure IUPAC Name: N-[2-(fluoromethyl)-3-(2-methylphenyl)-4-oxoquinazolin-6-yl]acetamide | CAS Registry Number: 61899-79-4
Synonyms: BRN 0897461, Acetamide, N-(2-(fluoromethyl)-3,4-dihydro-3-(2-methylphenyl)-4-oxo-6-quinazolinyl)-, N-(2-(Fluoromethyl)-3,4-dihydro-3-(2-methylphenyl)-4-oxo-6-quinazolinyl)acetamide, AC1MIJUB, LS-9630, N-[2-(fluoromethyl)-3-(2-methylphenyl)-4-oxoquinazolin-6-yl]acetamide

Molecular Formula: C18H16FN3O2Molecular Weight: 325.336943 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WHCHGOLNOQKQIW-UHFFFAOYSA-N

61899-79-4
N-ACETYLALANYL-ALANYL-ALANINE CHLOROMETHYL KETONE (2 suppliers)
Compound Structure IUPAC Name: (2S)-N-[(2S)-2-acetamidopropanoyl]-2-[[(2S)-4-chloro-3-oxobutan-2-yl]amino]propanamide | CAS Registry Number: 38320-48-8
Synonyms: Sid 770629, CID5492258, N-Acetyl-ala-ala-ala-chloromethyl ketone, N-Acetylalanyl-alanyl-alanine chloromethyl ketone, L-Alaninamide, N-acetyl-L-alanyl-N-(3-chloro-1-methyl-2-oxopropyl)-, (S)-

Molecular Formula: C12H20ClN3O4Molecular Weight: 305.757900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: GNIQQXMPBMHDNV-FXQIFTODSA-N

38320-48-8
N-ACETYLALANYL-ALANYL-PROLYL-ALANINE CHLOROMETHYL KETONE (5 suppliers)
Compound Structure IUPAC Name: (2S)-N-[(2S)-2-[[(2S)-2-acetamidopropanoyl]amino]propanoyl]-1-[(2S)-4-chloro-3-oxobutan-2-yl]pyrrolidine-2-carboxamide | CAS Registry Number: 38104-40-4
Synonyms: Aapack, CID5490177, N-Acetyl-ala-ala-pro-ala-chloromethyl ketone, N-Acetylalanyl-alanyl-prolyl-alanine chloromethyl ketone, L-Prolinamide, N-acetyl-L-alanyl-L-alanyl-N-(3-chloro-1-methyl-2-oxopropyl)-, (S)-

Molecular Formula: C17H27ClN4O5Molecular Weight: 402.873080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: SHEWUCRQCFTSIN-ZPFDUUQYSA-N

38104-40-4
N-ACETYLALTROSAMINOURONIC ACID (5 suppliers)
Compound Structure IUPAC Name: (2R,3R,4R,5R)-5-acetamido-2,3,4-trihydroxy-6-oxohexanoic acid | CAS Registry Number: 91878-65-8
Synonyms: Mannacua, Naaaua, N-Acetylaltrosaminouronic acid, N-Acetyl-L-altrosaminouronic acid, CID192232

Molecular Formula: C8H13NO7Molecular Weight: 235.191320 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: MQWZJOSNNICZJE-BDVNFPICSA-N

91878-65-8
N-ACETYLAMINOGLUTETHIMIDE (5 suppliers)
Compound Structure IUPAC Name: N-[4-(3-ethyl-2,6-dioxopiperidin-3-yl)phenyl]acetamide | CAS Registry Number: 38473-28-8
Synonyms: Acetamidoglutethimide, CHEBI:351179, CID38050, BRN 0270723, 2-(p-Acetamidophenyl)-2-ethylglutarimide, LS-9431, 5-22-13-00297 (Beilstein Handbook Reference), N-(4-(2,6-Dioxo-3-ethyl-3-piperidinyl)phenyl)acetamide, Acetamide, N-(4-(2,6-dioxo-3-ethyl-3-piperidinyl)phenyl)-, Acetamide, N-(4-(3-ethyl-2,6-dioxo-3-piperidinyl)phenyl)-, N-[4-(3-Ethyl-2,6-dioxo-piperidin-3-yl)-phenyl]-acetamide

Molecular Formula: C15H18N2O3Molecular Weight: 274.315020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PBWKSBSBPBMFIS-UHFFFAOYSA-N

38473-28-8
N-ACETYLAMINOMETHYLPHOSPHONATE (9 suppliers)
Compound Structure IUPAC Name: acetamidomethylphosphonic acid | CAS Registry Number: 57637-97-5
Synonyms: ((Acetylamino)methyl)phosphonic acid, CID3017080, Phosphonic acid, ((acetylamino)methyl)-

Molecular Formula: C3H8NO4PMolecular Weight: 153.073681 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: FDNUAHPLMXZWLS-UHFFFAOYSA-N

57637-97-5
N-ACETYLAMOXAPINE (7 suppliers)
Compound Structure IUPAC Name: 1-[4-(8-chlorobenzo[b][1,4]benzoxazepin-6-yl)piperazin-1-yl]ethanone | CAS Registry Number: 126588-76-9
Synonyms: N-Acetylamoxapine, Amoxapine acetate II., CID606205, 11-(4-Acetyl-1-piperazinyl)-2-chlorodibenzo[b,f][1,4]oxazepine, Piperazine, 1-acetyl-4-(2-chlorodibenz(b,f)(1,4)oxazepin-11-yl)-

Molecular Formula: C19H18ClN3O2Molecular Weight: 355.818120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DJLYJAUDFYYWCM-UHFFFAOYSA-N

126588-76-9
N-ACETYLAMPHETAMINE (8 suppliers)
Compound Structure IUPAC Name: N-(1-phenylpropan-2-yl)acetamide | CAS Registry Number: 14383-60-9
Synonyms: N-Acetylamphetamine, Ambcb5100433, MLS000532578, N-(1-Methyl-2-phenylethyl)acetamide, N-(alpha-Methylphenethyl)acetamide, MolPort-001-788-003, Acetamide, N-(1-methyl-2-phenylethyl)-, CID26660, Acetamide, N-(.alpha.-methylphenethyl)-, LS-9928, ACETAMIDE, N-(alpha-METHYLPHENETHYL)-, SMR000137517, Acetamide, N-(1-methyl-2-phenylethyl)- (9CI)

Molecular Formula: C11H15NOMolecular Weight: 177.242900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YPKBVWZHVTZSPU-UHFFFAOYSA-N

14383-60-9
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