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CHEMICAL products beginning with : N
77251 to 77300 of 130548 results  Page: << Previous 50 Results 1540 1541 1542 1543 1544 1545 [1546] 1547 1548 1549 1550 1551 1552 1553 1554 1555 1556 1557 1558 1559 1560 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-ACETYL-S-BENZYL-2,3,4,5,6-D5-DL-CYSTEINE (0 suppliers)
N-ACETYL-S-BENZYL-2,3,4,5,6-D5-L-CYSTEINE (1 supplier)
N-ACETYL-S-BENZYL-D-CYSTEINE (10 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-D5-L-CYSTEINE (0 suppliers)
N-Acetyl-S-benzyl-L-cysteine (12 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 (7 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 (1 supplier)
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 (0 suppliers)
N-ACETYL-S-ETHYL-L-CYSTEINE (7 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-ethyl-L-cysteine-d5 (3 suppliers)
Compound Structure IUPAC Name: (2R)-2-acetamido-3-(1,1,2,2,2-pentadeuterioethylsulfanyl)propanoic acid | CAS Registry Number: 1279033-91-8
Synonyms: N-Acetyl-S-ethyl-d5-L-cysteine, 19542-76-8, CTK8G1565, AB53668

Molecular Formula: C7H13NO3SMolecular Weight: 196.280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BSVHABSINROVJJ-UUCRSUAGSA-N

1279033-91-8
N-ACETYL-S-FARNESYL-CYSTEINYL-VALYL-ISOLEUCYL-SERINE (2 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 (9 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-FARNESYL-L-CYSTEINE, [CYSTEINE-1-3H] (0 suppliers)
N-Acetyl-S-geranyl-L-cysteine (AGC) (0 suppliers)
N-Acetyl-S-Geranylgeranyl-L-Cysteine (9 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 (2 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 (2 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 (10 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 (2 suppliers)
N-Acetyl-S-methyl-L-cysteine-d3 (S-Methylmercapturic Acid-d3) (3 suppliers)
Compound Structure IUPAC Name: (2R)-2-acetamido-3-(trideuteriomethylsulfanyl)propanoic acid | CAS Registry Number: 1279039-06-3
Synonyms: N-Acetyl-S-methyl-L-cysteine-d3, (2R)-2-acetamido-3-(trideuteriomethylsulfanyl)propanoic acid, N-Acetyl-S-(methyl-d3)-L-cysteine, A935839

Molecular Formula: C6H11NO3SMolecular Weight: 180.240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RYGLCORNOFFGTB-OJWMFZEYSA-N

1279039-06-3
N-ACETYL-S-PENTACHLORO-1,3-BUTADIENYLCYSTEINE (3 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-S-PHENYL-D5-DL-CYSTEINE (0 suppliers)
N-ACETYL-S-PHENYL-DL-CYSTEINE-3,3-D2 (0 suppliers)
N-ACETYL-SB-611855 GLUCURONIDE DISODIUM SALT (0 suppliers)
N-ACETYL-SER-ASP-LYS-PRO (3 suppliers)
N-Acetyl-Ser-Asp-Lys-Pro (13 suppliers)
Compound Structure IUPAC Name: 1-[2-[[2-[(2-acetamido-3-hydroxypropanoyl)amino]-3-carboxypropanoyl]amino]-6-aminohexanoyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 127103-11-1
Synonyms: Acetyl-Ser-Asp-Lys-Pro, AC1N9EK2, A6433_SIGMA, AGN-PC-000N6E, (2S)-1-[(2S)-2-[[(2R)-2-[[(2S)-2-acetamido-3-hydroxypropanoyl]amino]-3-carboxypropanoyl]amino]-6-aminohexanoyl]pyrrolidine-2-carboxylic acid, 1-[2-[[2-[(2-acetamido-3-hydroxypropanoyl)amino]-4-hydroxy-4-oxobutanoyl]amino]-6-aminohexanoyl]pyrrolidine-2-carboxylic acid

Molecular Formula: C20H33N5O9Molecular Weight: 487.504120 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 10

InChIKey: HJDRXEQUFWLOGJ-UHFFFAOYSA-N

127103-11-1
N-ACETYL-SER-ASP-LYS-PRO (TFA) (0 suppliers)
N-ACETYL-SER-ASP-LYS-PRO TFA (0 suppliers)
N-ACETYL-SPHINGOSYLPHOSPHORYLCHOLINE (0 suppliers)
N-ACETYL-SPHINGOSYLPHOSPHORYLETHANOLAMINE (0 suppliers)
N-ACETYL-SPHINGOSYLPHOSPHORYLETHANOLAMINE NEW (0 suppliers)
N-ACETYL-SPHINGOSYLPHOSPHORYLETHANOLAMINE NEW,98+% (0 suppliers)
N-Acetyl-ß-alanine methyl ester (8 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 (5 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 (6 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 (3 suppliers)772-94-3
N-ACETYL-SS-ENDORPHIN (2 suppliers)75719-50-5
N-acetyl-sulfanilic acid ethyl ester (3 suppliers)
Compound Structure IUPAC Name: ethyl 4-acetamidobenzenesulfonate | CAS Registry Number: 6034-55-5
Synonyms: UNII-QV52P83NKZ, QV52P83NKZ, benzenesulfonic acid, 4-(acetylamino)-, ethyl ester, Ethyl N-acetylsulfanilate, AIBLOOGGNOYFSG-UHFFFAOYSA-N, N-Acetylsulfanilic acid ethyl ester, ethyl 4-(acetylamino)benzenesulfonate, N-Acetylsulfanilic acid, ethyl ester, Sulfanilic acid, N-acetyl-, ethyl ester, N-Acetylsulfanilic acid ethyl ester [MI]

Molecular Formula: C10H13NO4SMolecular Weight: 243.277 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AIBLOOGGNOYFSG-UHFFFAOYSA-N

6034-55-5
N-ACETYL-SULFATIDE (0 suppliers)
N-ACETYL-THIOMURAMYL-ALANYL-ISOGLUTAMINE (3 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) (1 supplier)97474-87-8
N-ACETYL-TRANSFORMING GROWTH FACTOR-A, FRAGMENT 34-43 ETHYLAMIDE (4 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 (3 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-TRP-GLU-HIS-ASP-7-AMINO-4-(TRIFLUOROMETHYL)COUMARIN (0 suppliers)
N-ACETYL-TRP-VAL-ALA-ASP-7-AMIDO-4-METHYLCOUMARIN (0 suppliers)
N-ACETYL-TYR-GLU-VAL-ASP-7-AMIDO-4-METHYLCOUMARIN (0 suppliers)
N-ACETYL-TYR-VAL-ALA-ASP-7-AMIDO-4-TRIFLUOROMETHYLCOUMARIN TFA SALT (0 suppliers)
N-ACETYL-TYR-VAL-ALA-ASP-7-AMINO-4-(TRIFLUOROMETHYL)COUMARIN (0 suppliers)
N-ACETYL-TYR-VAL-ALA-ASP-P-NITROANILIDE (8 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
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