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CHEMICAL products beginning with : A
2051 to 2100 of 54738 results  Page: << Previous 50 Results 40 41 [42] 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Ac-Thr-Ser-Ala-Val-Glu(N,N'-diMe)-CHO (1 supplier)1092982-20-1
AC-THR-VAL-SER-PHE-ASN-PHE-OH (6 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3R)-2-acetamido-3-hydroxybutanoyl]amino]-3-methylbutanoyl]amino]-3-hydroxypropanoyl]amino]-3-phenylpropanoyl]amino]-4-amino-4-oxobutanoyl]amino]-3-phenylpropanoic acid | CAS Registry Number: 150626-30-5
Synonyms: Ac-Thr-Val-Ser-Phe-Asn-Phe-OH

Molecular Formula: C36H49N7O11Molecular Weight: 755.826 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 11

InChIKey: LVNZRAGZYMMOEX-QQMZDXHTSA-N

150626-30-5
Ac-Trp(Boc)-OH (0 suppliers)
Ac-Trp-Glu-Ala-Asp-pNA (2 suppliers)
Ac-Trp-Glu-His-Asp-pNA (2 suppliers)
AC-TRP-NHME (7 suppliers)
Compound Structure IUPAC Name: (2S)-2-acetamido-3-(1H-indol-3-yl)-N-methylpropanamide | CAS Registry Number: 6367-17-5
Synonyms: N-Ac-Trp-NHMe, N-Acetyltryptophan methylamide, N-Acetyl-N'-methyltryptophanamide, CID151412, 1H-Indole-3-propanamide, alpha-(acetylamino)-N-methyl-, (S)-

Molecular Formula: C14H17N3O2Molecular Weight: 259.303680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: DMEAHHGMZZKXFD-ZDUSSCGKSA-N

6367-17-5
AC-Trp-Ome (12 suppliers)
Compound Structure IUPAC Name: methyl (2S)-2-acetamido-3-(1H-indol-3-yl)propanoate | CAS Registry Number: 2824-57-9
Synonyms: Methyl acetyltryptophanate, Acetyltryptophan methyl ester, Methyl L-N-acetyltryptophanate, N-Acetyltryptophan methyl ester, Methyl N-acetyl-L-tryptophanate, L-Tryptophan, N-acetyl-, methyl ester, ZINC00107108, L-Tryptophan, N-acetyl-, methyl ester (9CI), Tryptophan, N-acetyl-, methyl ester, L- (6CI,7CI,8CI), 10346-36-8, 74981-23-0

Molecular Formula: C14H16N2O3Molecular Weight: 260.288440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XZECNVJPYDPBAM-ZDUSSCGKSA-N

2824-57-9
Ac-Trp-Onp (12 suppliers)
Compound Structure IUPAC Name: (4-nitrophenyl) 2-acetamido-3-(1H-indol-3-yl)propanoate | CAS Registry Number: 14009-92-8
Synonyms: 1990-34-7, NSC270076, AC1L418X, CTK8G1599, Tryptophan, p-nitrophenyl ester, DL-, AG-D-80515, NSC 270076, NSC-270076, Tryptophan, N-acetyl-, 4-nitrophenyl ester, Nalpha-Acetyl-L-tryptophan 4-nitrophenyl ester, Tryptophan, N-acetyl-, p-nitrophenyl ester, DL- (8CI), (4-nitrophenyl) 2-acetamido-3-(1H-indol-3-yl)propanoate, Tryptophan,N-acetyl-, p-nitrophenyl ester, L- (8CI); Acetyl-L-tryptophan p-nitrophenylester; N-Acetyl-L-tryptophan p-nitrophenyl ester; N-Acetyltryptophanp-nitrophenyl ester; p-Nitrophenyl-N-acetyl-L-tryptophanate

Molecular Formula: C19H17N3O5Molecular Weight: 367.355380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QCLCPFXPLVJTLB-UHFFFAOYSA-N

14009-92-8
Ac-Trp-Val-Ala-Asp-AMC (2 suppliers)
Ac-Tyr(3,5-NO2)-OH (1 supplier)
AC-TYR(AC)-OH (15 suppliers)
Compound Structure IUPAC Name: (2S)-2-acetamido-3-(4-acetyloxyphenyl)propanoic acid | CAS Registry Number: 17355-23-6
Synonyms: Maybridge1_005057, Maybridge1_006594, N-Acetyl-L-tyrosyl acetate, HMS560D16, MolPort-002-915-553, CID87072, EINECS 241-383-6

Molecular Formula: C13H15NO5Molecular Weight: 265.261900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZUAVWNTVXZCOEL-LBPRGKRZSA-N

17355-23-6
AC-TYR(ME)-OME (13 suppliers)
Compound Structure IUPAC Name: methyl (2S)-2-acetamido-3-(4-methoxyphenyl)propanoate | CAS Registry Number: 17355-24-7
Synonyms: Acetyl-O-methyl-L-tyrosine methyl ester, AC1OCUSF, SureCN5706152, CTK8B3444, ANW-42531, AKOS015910081, AG-E-23096, I14-31150, methyl (2S)-2-acetamido-3-(4-methoxyphenyl)propanoate, Alanine,N-acetyl-3-(p-methoxyphenyl)-, methyl ester (7CI); Alanine,N-acetyl-3-(p-methoxyphenyl)-, methyl ester, L- (8CI); (+)-Methyl(2S)-2-(Acetylamino)-3-(4-methoxyphenyl)propanoate; (S)-Methyl2-acetylamino-3-(4-methoxyphenyl)propanoate; N-Acetyl-4-methoxy-L-phenylalaninemethyl ester; N-Acetyl-L-4-methoxyphenylalanine methyl ester;N-Acetyl-L-O-methyltyrosine methyl ester

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

InChIKey: HCLXPKBWRUCQAF-LBPRGKRZSA-N

17355-24-7
Ac-Tyr(PO3H2)-Glu-Glu-Ile-Glu-OH (8 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-acetamido-3-(4-phosphonooxyphenyl)propanoyl]amino]-4-carboxybutanoyl]amino]-4-carboxybutanoyl]amino]-3-methylpentanoyl]amino]pentanedioic acid | CAS Registry Number: 159439-02-8
Synonyms: CHEMBL299477, N-Acetyl-O-phosphono-Tyr-Glu-Glu-Ile-Glu, Ac-pYEEIE trifluoroacetate salt, MolPort-023-276-276, AKOS024456862, 2-[2-(2-{2-[(S)-2-Acetylamino-3-(4-phosphonooxy-phenyl)-propionylamino]-4-carboxy-butyrylamino}-4-carboxy-butyrylamino)-3-methyl-pentanoylamino]-pentanedioic acid, N-Acetyl-O-phosphono-L-tyrosyl-L-?-glutamyl-L-?-glutamyl]-L-?-glutamyl-L-isoleucyl]-L-glutamic acid

Molecular Formula: C32H46N5O17PMolecular Weight: 803.704702 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 17

InChIKey: QQEKQSBIEKQXQS-PSCZMIBCSA-N

159439-02-8
AC-TYR(PO3H2)-TYR(PO3H2)-TYR(PO3H2)-ILE-GLU-OH (7 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-acetamido-3-(4-phosphonooxyphenyl)propanoyl]amino]-3-(4-phosphonooxyphenyl)propanoyl]amino]-3-(4-phosphonooxyphenyl)propanoyl]amino]-3-methylpentanoyl]amino]pentanedioic acid | CAS Registry Number: 159439-85-7
Synonyms: NIVCXPYYUZRWEH-BRUYEORJSA-N, AC-PTYR-PTYR-PTYR-ILE-GLU-OH

Molecular Formula: C40H52N5O21P3Molecular Weight: 1031.791 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 21

InChIKey: NIVCXPYYUZRWEH-BRUYEORJSA-N

159439-85-7
AC-TYR(TBU)-OH (14 suppliers)
Compound Structure IUPAC Name: (2S)-2-acetamido-3-[4-[(2-methylpropan-2-yl)oxy]phenyl]propanoic acid | CAS Registry Number: 201292-99-1
Synonyms: MolPort-020-003-794, AK170221, K-5886

Molecular Formula: C15H21NO4Molecular Weight: 279.331540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JLNUTWJSFBIAAS-ZDUSSCGKSA-N

201292-99-1
Ac-Tyr-Ala-Phe-Val-CHO (0 suppliers)
AC-TYR-D-ARG-ASP-ALA-ILE-PHE-THR-ASN-SER-TYR-ARG-LYS-VAL-LEU-GLY-GLN-LEU-SER-ALA-ARG-LYS-LEU-LEU-GLN-ASP-ILE-MET-SER-ARG-NH2 (8 suppliers)93942-91-7
AC-TYR-GLY-GLY-PHE-MET-THR-SER-GLU-LYS-SER-GLN-THR-PRO-LEU-VAL-THR-LEU-PHE-LYS-ASN-ALA-ILE-ILE-LYS-ASN-ALA-HIS-OH (1 supplier)
Compound Structure IUPAC Name: (4S)-4-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-[[2-[[2-[[(2S)-2-acetamido-3-(4-hydroxyphenyl)propanoyl]amino]acetyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]-4-methylsulfanylbutanoyl]amino]-3-hydroxybutanoyl]amino]-3-hydroxypropanoyl]amino]-5-[[(2S)-6-amino-1-[[(2S)-1-[[(2S)-5-amino-1-[[(2S,3R)-1-[(2S)-2-[[(2S)-1-[[(2S)-1-[[(2S,3R)-1-[[(2S)-1-[[(2S)-1-[[(2S)-6-amino-1-[[(2S)-4-amino-1-[[(2S)-1-[[(2S,3S)-1-[[(2S,3S)-1-[[(2S)-6-amino-1-[[(2S)-4-amino-1-[[(2S)-1-[[(1S)-1-carboxy-2-(1H-imidazol-4-yl)ethyl]amino]-1-oxopropan-2-yl]amino]-1,4-dioxobutan-2-yl]amino]-1-oxohexan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-1-oxopropan-2-yl]amino]-1,4-dioxobutan-2-yl]amino]-1-oxohexan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]carbamoyl]pyrrolidin-1-yl]-3-hydroxy-1-oxobutan-2-yl]amino]-1,5-dioxopentan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-1-oxohexan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 78325-29-8

Molecular Formula: C138H217N35O40SMolecular Weight: 3038.519 [g/mol]
H-Bond Donor: 41H-Bond Acceptor: 45

InChIKey: BTWDBXFHUWNLOL-PBXXUBOHSA-N

78325-29-8
AC-TYR-NH2 (15 suppliers)
Compound Structure IUPAC Name: N-acetyl-2-amino-3-(4-hydroxyphenyl)propanamide | CAS Registry Number: 1948-71-6
Synonyms: N-Acetyltyrosylamide, N-Acetyl-L-tyrosinamide, EINECS 217-756-4, (S)alpha-(Acetylamino)-4-hydroxybenzenepropanamide, Benzenepropanamide, alpha-(acetylamino)-4-hydroxy-, (S)-

Molecular Formula: C11H14N2O3Molecular Weight: 222.240460 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: UECDWMGGNAYEKF-UHFFFAOYSA-N

1948-71-6
AC-TYR-NHME (9 suppliers)
Compound Structure IUPAC Name: (2S)-2-acetamido-3-(4-hydroxyphenyl)-N-methylpropanamide | CAS Registry Number: 6367-14-2
Synonyms: SureCN12632559, Acetyl-L-tyrosine methyl amide, CTK8F7547, AG-G-36733, Benzenepropanamide,a-(acetylamino)-4-hydroxy-N-methyl-,(S)-; Hydrocinnamamide, a-acetamido-p-hydroxy-N-methyl-, L- (8CI); N-Acetyl-L-tyrosine methylamide;N-Acetyl-N'-methyltyrosinamide; N-Acetyl-N'-methyltyrosylamide;N-Acetyltyrosine methylamide

Molecular Formula: C12H16N2O3Molecular Weight: 236.267040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: KHRMBHFDICMQHO-NSHDSACASA-N

6367-14-2
AC-TYR-NHNH2 (11 suppliers)
Compound Structure IUPAC Name: N-[1-hydrazinyl-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]acetamide | CAS Registry Number: 2381-07-9
Synonyms: N-[1-hydrazinyl-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]acetamide, N-acetyltyrosine hydrazide, AC1MXOLA, Oprea1_437080, SureCN11522409, MLS000776651, ARONIS001017, MolPort-001-530-083, HMS1783J01, HMS2679J05, STK000607, AKOS000490703, AKOS001051294, MCULE-9231164432, SMR000371897, FT-0634233, ST45037840, ST50520800, A816920, N-[1-???(1S)-2-(4-hydroxyphenyl)ethyl]acetamide

Molecular Formula: C11H15N3O3Molecular Weight: 237.255100 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: CRZZRSWETKBGET-UHFFFAOYSA-N

2381-07-9
AC-TYR-OET (16 suppliers)
Compound Structure IUPAC Name: ethyl (2S)-2-acetamido-3-(4-hydroxyphenyl)propanoate | CAS Registry Number: 840-97-1
Synonyms: Ac-Tyr-OEt, Ethyl acetyltyrosine, ATEE, Ethyl acetyltyrosinate, acetyltyrosine ethyl ester, Ethyl N-acetyl-L-tyrosinate, N-Acetyltyrosine ethyl ester, A6751_SIGMA, Acetyl-L-tyrosine ethyl ester, N-Acetyl-L-tyrosyl ethyl ester, Ethyl N-alpha-acetyl-tyrosinate, CHEBI:28828, MolPort-003-925-163, CID13289, N-ACETYL-L-TYROSINE ETHYL ESTER, EINECS 212-663-5, L-Tyrosine, N-acetyl-, ethyl ester, NSC 64725, NSC 87506, ZINC01529249

Molecular Formula: C13H17NO4Molecular Weight: 251.278380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SKAWDTAMLOJQNK-LBPRGKRZSA-N

840-97-1
AC-TYR-PHE-OH (7 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-acetamido-3-(4-hydroxyphenyl)propanoyl]amino]-3-phenylpropanoic acid | CAS Registry Number: 7762-61-0
Synonyms: Ac-Tyr-Phe-OH, Ac-L-Tyr-L-Phe, BDBM36217, ZINC2508275, 52329-50-7

Molecular Formula: C20H22N2O5Molecular Weight: 370.405 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: LMNISZPMTXRXKN-ROUUACIJSA-N

7762-61-0
AC-TYR-PHE-OME (9 suppliers)
Compound Structure IUPAC Name: methyl (2S)-2-[[(2S)-2-acetamido-3-(4-hydroxyphenyl)propanoyl]amino]-3-phenylpropanoate | CAS Registry Number: 19898-34-1
Synonyms: Ac-Tyr-Phe-OMe, ZINC2560843

Molecular Formula: C21H24N2O5Molecular Weight: 384.432 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: FMKAXMXOQRFJPK-OALUTQOASA-N

19898-34-1
AC-TYR-SER-MET-GLU-HIS-PHE-ARG-TRP-GLY-LYS-PRO-VAL-GLY-LYS-LYS-ARG-ARG-PRO-VAL-LYS-VAL-TYR-PRO-OH (1 supplier)1815617-98-1
AC-TYR-TYR-OH (8 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-acetamido-3-(4-hydroxyphenyl)propanoyl]amino]-3-(4-hydroxyphenyl)propanoic acid | CAS Registry Number: 7720-37-8
Synonyms: Ac-L-Tyr-L-Tyr, SCHEMBL8903262, BDBM36221, ZINC2560844

Molecular Formula: C20H22N2O6Molecular Weight: 386.404 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: AKQHYJCXAKMUJP-ROUUACIJSA-N

7720-37-8
AC-TYR-VAL-ALA-ASP(OTBU)-ALDEHYDE-DIMETHYL ACETAL (8 suppliers)
Compound Structure IUPAC Name: tert-butyl (3S)-3-[[(2S)-2-[[(2S)-2-[[(2S)-2-acetamido-3-(4-hydroxyphenyl)propanoyl]amino]-3-methylbutanoyl]amino]propanoyl]amino]-4,4-dimethoxybutanoate | CAS Registry Number: 147395-39-9
Synonyms: ZINC71788523, (3S)-N-[Ac-L-Tyr-L-Val-L-Ala-]-3-(Dimethoxymethyl)-beta-alanine tert-butyl ester

Molecular Formula: C29H46N4O9Molecular Weight: 594.706 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: HBQDJYPWERONJL-RTRGAHGLSA-N

147395-39-9
Ac-Tyr-Val-Ala-Asp-aldehyde (0 suppliers)
AC-TYR-VAL-ALA-ASP-CMK (11 suppliers)
Compound Structure IUPAC Name: (3S)-3-[[(2S)-2-[[(2S)-2-[[(2S)-2-acetamido-3-(4-hydroxyphenyl)propanoyl]amino]-3-methylbutanoyl]amino]propanoyl]amino]-5-chloro-4-oxopentanoic acid | CAS Registry Number: 178603-78-6
Synonyms: Caspase-1 Inhibitor II, IL-1beta Converting Enzyme (ICE) Inhibitor II, A4211_SIGMA, CTK8E8331, MolPort-003-940-160, N-Acetyl-Tyr-Val-Ala-Asp chloromethyl ketone, Interleukin-1beta (IL-1beta) Converting Enzyme (ICE) Inhibitor-?II

Molecular Formula: C24H33ClN4O8Molecular Weight: 540.993820 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: UOUBHJRCKHLGFB-DGJUNBOTSA-N

178603-78-6
AC-TYR-VAL-LYS(BIOTINYL)-ASP-2,6-DIMETHYL-BENZOYLO (8 suppliers)
Compound Structure IUPAC Name: (3S)-3-[[(2S)-6-[5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoylamino]-2-[[(2S)-2-[[(2S)-2-acetamido-3-(4-hydroxyphenyl)propanoyl]amino]-3-methylbutanoyl]amino]hexanoyl]amino]-5-(2,6-dimethylbenzoyl)oxy-4-oxopentanoic acid | CAS Registry Number: 154719-25-2
Synonyms: AC-TYR-VAL-LYS(BIOTINYL)-ASP-2,6-DIMETHYLBENZOYLOXYMETHYLKETONE, ZINC150341136

Molecular Formula: C46H63N7O12SMolecular Weight: 938.107 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 13

InChIKey: SQVWAAVGDUBSLA-NCHNNOHISA-N

154719-25-2
AC-TYR-VAL-LYS-ASP-ALDEHYDE (PSEUDO ACID) (5 suppliers)147821-01-1
Ac-V-K-Sta-Ala-OMe (0 suppliers)
Ac-VAD-CMK (2 suppliers)
Ac-Val-Ala-Asp-CMK (1 supplier)
Ac-Val-Arg-Pro-Arg-AMC (5 suppliers)919515-51-8
Ac-Val-Glu(N,N'-diMe)-CHO (1 supplier)1092982-21-2
Ac-Val-Glu-His-Asp-AFC (3 suppliers)
AC-VAL-GLU-ILE-ASP-ALDEHYDE (PSEUDO ACID) (1 supplier)
Compound Structure IUPAC Name: (4S)-4-[[(2S)-2-acetamido-3-methylbutanoyl]amino]-5-[[(2S,3S)-1-[[(2S)-1-carboxy-3-oxopropan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 319494-39-8
Synonyms: Ac-VEID-CHO, CHEMBL478081, Ac-Val-Glu-Ile-Asp-CHO, acetyl-Val-Ile-Asp-aldehyde, N-Acetyl-Val-Glu-Ile-Asp-al, GTPL8566, BDBM50340548, DNC009070, MFCD01318861, ZINC14947179, N-Acetyl-Val-Glu-Ile-Asp-al, ~99% (HPLC), powder, (4S)-4-[[(2S)-2-acetamido-3-methylbutanoyl]amino]-5-[[(2S,3S)-1-[[(2S)-1-carboxy-3-oxopropan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-5-oxopentanoic acid, (4S)-4-{[(1S,2S)-1-{[(2S)-1-carboxy-3-oxopropan-2-yl]carbamoyl}-2-methylbutyl]carbamoyl}-4-[(2S)-2-acetamido-3-methylbutanamido]butanoic acid, (4S,7S,10S,13S)-10-sec-butyl-7-(2-carboxyethyl)-13-formyl-4-isopropyl-2,5,8,11-tetraoxo-3,6,9,12-tetraazapentadecan-15-oic acid

Molecular Formula: C22H36N4O9Molecular Weight: 500.549 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: KYUFGGNCJRWMDN-GOYXDOSHSA-N

319494-39-8
AC-VAL-LEU-GLY-LYS-LEU-SER-GLN-GLU-LEU-HIS-LYS-LEU-GLN-THR-TYR-PRO-ARG-THR-ASN-THR-GLY-SER-ASN-THR-TYR-NH2 (8 suppliers)
Compound Structure Synonyms: AC187, AC 187, GTPL689, salmon calcitonin (8-32) reduced, AKOS024457619, acetyl-(Asn30,Tyr32)-calcitonin8-32

Molecular Formula: C127H205N37O40Molecular Weight: 2890.210500 [g/mol]
H-Bond Donor: 44H-Bond Acceptor: 44

InChIKey: ZLFXHYNEZYAYPG-AABHONRUSA-N

151804-77-2
Ac-Val-Lys-(2R,3S,4S)-2-isobutyl-statine-Ala-OMe (0 suppliers)
Ac-Val-Lys-(2S,3S,4S)-2-isobutyl-statine-Ala-OMe (0 suppliers)
AC-VAL-MET-[(2S,4S,5S)-5-amino-4-HYDROXY-2-ISOPROPYL-7-METHYL-OCTANOYL]-ALA-GLU-PHE-OH (1 supplier)400836-30-8
Ac-Val-Met-Sta-Ala-Ala-Glu-Phe-COOH (0 suppliers)
Ac-Val-Met-Sta-Phe-Ala-Glu-Phe-COOH (0 suppliers)
Ac-Val-Met-Sta-Pro-Ala-Glu-Phe-COOH (0 suppliers)
Ac-Val-Met-Sta-tert-Leu-Ala-Glu-Ala-COOH (0 suppliers)
Ac-Val-Met-Sta-Thr-Ala-Glu-Phe-COOH (0 suppliers)
Ac-Val-Met-Sta-Val-Ala-Ala-Phe-COOH (0 suppliers)
Ac-Val-Met-Sta-Val-Ala-COOH (0 suppliers)
Ac-Val-Met-Sta-Val-Ala-Glu-Ala-COOH (0 suppliers)
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