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CHEMICAL products beginning with : A
3101 to 3150 of 90070 results  Page: << Previous 50 Results 60 61 62 [63] 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
AC-PHG(4-OH)-OET  (1 supplier)
Ac-Phg-OH (2 suppliers)
AC-PHG-OME (9 suppliers)
Compound Structure IUPAC Name: methyl (2S)-2-acetamido-2-phenylacetate | CAS Registry Number: 36060-84-1
Synonyms: SureCN12880100, CTK8F7544, Acetyl-L-phenylglycine methyl ester, AG-F-25453, Benzeneaceticacid, a-(acetylamino)-, methyl ester,(S)-; Methyl (2S)-2-acetamido-2-phenylacetate; MethylL-2-acetamido-2-phenylacetate; N-Acetyl-L-phenylglycine methyl ester

Molecular Formula: C11H13NO3Molecular Weight: 207.225820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SAPRVTLHJXZROQ-JTQLQIEISA-N

36060-84-1
AC-PLG-((S)-2-MERCAPTO-4-METHYL-PENTANOYL)-LG-OET (1 supplier)
AC-PRO-D-VAL-NHCH3 (2 suppliers)
Compound Structure IUPAC Name: (2S)-1-acetyl-N-[3-methyl-1-(methylamino)-1-oxobut-2-en-2-yl]pyrrolidine-2-carboxamide | CAS Registry Number: 132168-80-0
Synonyms: Apdv-methylamide, Ac-Pro-delta-val-nhch3, CID195703, Acetylprolyl-alpha,beta-dehydrovaline methylamide

Molecular Formula: C13H21N3O3Molecular Weight: 267.324140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KBMKJMVWDGLMCB-JTQLQIEISA-N

132168-80-0
AC-PRO-GLY-PRO-OH (8 suppliers)
Compound Structure IUPAC Name: (2S)-1-[2-[[(2S)-1-acetylpyrrolidine-2-carbonyl]amino]acetyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 292171-04-1
Synonyms: ABCB1

Molecular Formula: C14H21N3O5Molecular Weight: 311.333640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GSBMVIVQPLOJGL-QWRGUYRKSA-N

292171-04-1
AC-PRO-HIS-GLY-GLY-GLY-GLY-TRP-GLN-NH2 (1 supplier)
AC-PRO-HIS-GLY-GLY-GLY-TRP-GLY-GLN-NH2 (1 supplier)
AC-PRO-HIS-GLY-GLY-TRP-GLY-GLY-GLN-NH2 (1 supplier)
AC-PRO-LEU-ALA-[(S)-2-MERCAPTO-PENTANOYL]-TRP-NH2 (1 supplier)
AC-PRO-LEU-GLY-[(S)-2-MERCAPTO-4-METHYL-PENTANOYL]-LEU-GLY-OET (5 suppliers)
Compound Structure IUPAC Name: ethyl 2-[[(2S)-2-[[(2S)-2-[2-[[(2S)-2-[[(2S)-1-acetylpyrrolidine-2-carbonyl]amino]-4-methylpentanoyl]amino]acetyl]sulfanyl-4-methylpentanoyl]amino]-4-methylpentanoyl]amino]acetate | CAS Registry Number: 98992-65-5
Synonyms: ZINC85548454, Ac-Pro-Leu-Gly-[(S)-2-mercapto-4-methyl-pentanoyl]-Leu-Gly-OEt

Molecular Formula: C31H53N5O8SMolecular Weight: 655.852 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: OJIFMDRLHMGYGK-QORCZRPOSA-N

98992-65-5
Ac-Pro-Leu-Gly-OH (5 suppliers)
Compound Structure IUPAC Name: 2-[[2-[(1-acetylpyrrolidine-2-carbonyl)amino]-4-methylpentanoyl]amino]acetic acid | CAS Registry Number: 89626-38-0
Synonyms: ACMC-20lofr, Glycine, N-[N-(1-acetyl-L-prolyl)-L-leucyl]-, AGN-PC-00NH9R, 2-[[2-[(1-acetylpyrrolidine-2-carbonyl)amino]-4-methylpentanoyl]amino]acetic acid

Molecular Formula: C15H25N3O5Molecular Weight: 327.376100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: CFWJDQIPIHDYBS-UHFFFAOYSA-N

89626-38-0
Ac-Pro-OMe (10 suppliers)
Compound Structure IUPAC Name: methyl 1-acetylpyrrolidine-2-carboxylate | CAS Registry Number: 27460-51-1
Synonyms: 1-Acetyl-pyrrolidine-2-carboxylic acid methyl ester, AC-PRO-OME, SureCN468719, AC1LB43C, Acetyl-L-proline methyl ester, CTK8F7545, L-Proline, 1-acetyl-, methyl ester, AKOS008972476, AG-E-87542, Proline, 1-acetyl-, methyl ester, L-, methyl 1-acetylpyrrolidine-2-carboxylate, AM100439, KB-11066, Proline, 1-acetyl-, methyl ester, L-;, methyl 1-ethanoylpyrrolidine-2-carboxylate, 1-acetyl-2-pyrrolidinecarboxylic acid methyl ester, A819075, I01-4327

Molecular Formula: C8H13NO3Molecular Weight: 171.193720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WCIXKWOJEMZXMK-UHFFFAOYSA-N

27460-51-1
Ac-R-2-Aminopimelic acid (0 suppliers)306748-41-4
Ac-R-3-Nitrophenylglycine (0 suppliers)25698-25-3
AC-RC-CE-PHOSPHORAMIDITE (1 supplier)
AC-RKILFLDG-NH2 (1 supplier)
Compound Structure IUPAC Name: (3S)-3-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-acetamido-5-(diaminomethylideneamino)pentanoyl]amino]-6-aminohexanoyl]amino]-3-methylpentanoyl]amino]-4-methylpentanoyl]amino]-3-phenylpropanoyl]amino]-4-methylpentanoyl]amino]-4-[(2-amino-2-oxoethyl)amino]-4-oxobutanoic acid | CAS Registry Number: 128211-01-8
Synonyms: Ac-RKILFLDG-NH2, AIDS080737, AIDS-080737, CID473344, Ac-Arg-Lys-Ile-Leu-Phe-Leu-Asp-Gly-NH2

Molecular Formula: C47H79N13O11Molecular Weight: 1002.210660 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 15

InChIKey: VIQYCLDEYAEKBM-TZXFWULXSA-N

128211-01-8
Ac-RS-2-Aminopimelic acid (0 suppliers)127027-19-4
AC-RYYRIK-NH2 (10 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-acetamido-5-(diaminomethylideneamino)pentanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-methylpentanoyl]amino]-6-aminohexanamide | CAS Registry Number: 200959-48-4
Synonyms: Ac-RYYRIK-NH2, CHEMBL437723, MolPort-023-276-051, DNC006866, AKOS024456481, CA-1321, AC-ARG-TYR-TYR-ARG-ILE-LYS-NH2

Molecular Formula: C44H70N14O9Molecular Weight: 939.115000 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 12

InChIKey: WBBBVZGQADABSU-RERZDIOCSA-N

200959-48-4
AC-RYYRIK-NH2 ACETATE (2 suppliers)
AC-RYYRWK-NH2 (8 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-acetamido-5-(diaminomethylideneamino)pentanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-6-aminohexanamide | CAS Registry Number: 200959-47-3
Synonyms: Ac-RYYRWK-NH2, CHEMBL2403218, SCHEMBL13097862, MolPort-023-276-089, AKOS024456566

Molecular Formula: C49H69N15O9Molecular Weight: 1012.167260 [g/mol]
H-Bond Donor: 15H-Bond Acceptor: 12

InChIKey: YROQVQIJRORFAZ-SKGSPYGFSA-N

200959-47-3
Ac-RYYRWK-NH2 (TFA) (3 suppliers)408305-09-9
AC-RYYRWK-NH2 ACETATE (2 suppliers)
Ac-S-D-K-P (2 suppliers)
AC-SDKP PEPTIDE (1 supplier)
AC-SER(AC)-TYR-SER-MET-GLU-HIS-PHE-ARG-TRP-GLY-LYS-PRO-VAL-NH2 (1 supplier)
AC-SER(AC)-TYR-SER-MET-GLU-HIS-PHE-ARG-TRP-GLY-LYS-PRO-VAL-NH2|AC-SER(AC)-TYR-SER-MET-GLU-HIS-PHE-ARG-TRP-GLY-LYS-PRO-VAL-NH2 (1 supplier)
Ac-Ser(tBu)-OH (10 suppliers)
Compound Structure IUPAC Name: (2S)-2-acetamido-3-[(2-methylpropan-2-yl)oxy]propanoic acid | CAS Registry Number: 77285-09-7
Synonyms: AG-H-08898, AmbotzAAA1904, CHEMBL1221836, CTK5E4147, N-ACETYL-O-TERT-BUTYL-L-SERINE, L-Serine,N-acetyl-O-(1,1-dimethylethyl)-, ACETYL-O-T-BUTYL-L-SERINE;AC-L-SER(TBU)-OH;AC-SERINE(TBU)-OH;AC-SER(TBU)-OH;N-ALPHA-ACETYL-O-T-BUTYL-L-SERINE;N-ACETYL-O-TERT-BUTYL-L-SERINE;N-ACETYL-O-T-BUTYL-L-SERINE;N-alpha-Actetyl-O-t-butyl-L-serine

Molecular Formula: C9H17NO4Molecular Weight: 203.235580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: COMGVZVKADFEPL-ZETCQYMHSA-N

77285-09-7
Ac-Ser-Ala-Val-Leu-(tBuGly)-H (0 suppliers)1345825-99-1
Ac-Ser-Ala-Val-Leu-Cha-H (0 suppliers)1345826-01-8
Ac-Ser-Ala-Val-Leu-Leu-H (0 suppliers)1345826-21-2
Ac-Ser-Ala-Val-Leu-NHCH(CH2CH2CON(CH3)2)-CHO (0 suppliers)1092982-23-4
Ac-Ser-Ala-Val-Leu-Phe-H (0 suppliers)1345826-00-7
Ac-Ser-Ala-Val-Leu-Thi-H (0 suppliers)1345826-02-9
AC-SER-ASP-ALA-ALA-VAL-ASP-THR-SER-SER-GLU-ILE-THR-THR-LYS-ASP-LEU-LYS-GLU-LYS-LYS-GLU-VAL-VAL-GLU-GLU-ALA-GLU-ASN (1 supplier)
AC-SER-ASP-LYS-PRO (1 supplier)
AC-SER-ASP-LYS-PRO-ASP-MET-ALA-GLU-ILE-GLU-LYS-PHE-ASP-LYS-SER-LYS-[13C6]LEU-LYS-LYS-THR-GLU-THR-GLN-GLU-LYS-ASN-PRO-LEU-PRO-SER-LYS-GLU-THR-ILE-GLU-GLN-GLU-LYS-GLN-ALA-GLY-GLU-SER-OH (1 supplier)1927927-29-4
AC-SER-ASP-LYS-PRO-ASP-MET-ALA-GLU-ILE-GLU-LYS-PHE-ASP-LYS-SER-LYS-13C6LEU-LYS-LYS-THR-GLU-THR-GLN-GLU-LYS-ASN-PRO-LEU-PRO-SER-LYS-GLU-THR-ILE-GLU-GLN-GLU-LYS-GLN-ALA-GLY-GLU-SER-OH (1 supplier)
AC-SER-GLN-ASN-TYR-PRO-VAL-VAL-NH2 (8 suppliers)
Compound Structure IUPAC Name: 2-[(2-acetamido-3-hydroxypropanoyl)amino]-N-[4-amino-1-[[1-[2-[[1-[(1-amino-3-methyl-1-oxobutan-2-yl)amino]-3-methyl-1-oxobutan-2-yl]carbamoyl]pyrrolidin-1-yl]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-1,4-dioxobutan-2-yl]pentanediamide | CAS Registry Number: 121822-32-0
Synonyms: Acetyl-Ser-Gln-Asn-Tyr-Pro-Val-Val amide, AC1NOK3U, A0806_SIGMA, 2-[(2-acetamido-3-hydroxypropanoyl)amino]-N-[4-amino-1-[[1-[2-[[1-[(1-amino-3-methyl-1-oxobutan-2-yl)amino]-3-methyl-1-oxobutan-2-yl]carbamoyl]pyrrolidin-1-yl]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-1,4-dioxobutan-2-yl]pentanediamide

Molecular Formula: C38H58N10O12Molecular Weight: 846.926920 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 12

InChIKey: XYZIULLGTDZPIP-UHFFFAOYSA-N

121822-32-0
AC-SER-GLY (8 suppliers)
Compound Structure IUPAC Name: 2-[[(2S)-2-acetamido-3-hydroxypropanoyl]amino]acetic acid | CAS Registry Number: 3244-65-3
Synonyms: N-Acetylserylglycine, Ac-Ser-gly, Glycine, N-(N-acetyl-L-seryl)-, CID193372

Molecular Formula: C7H12N2O5Molecular Weight: 204.180580 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: DZSFFSREGMDONQ-YFKPBYRVSA-N

3244-65-3
AC-SER-GLY-ARG-GLY-LYS-GLY-GLY-LYS-GLY-LEU-GLY-LYS(AC)-GLY-GLY-ALA-LYS-ARG-HIS-ARG-LYS-VAL-GLY-GLY-LYS(BIOTINYL)-OH TRIFLUOROACETATE (2 suppliers)
Compound Structure IUPAC Name: (2S)-6-[5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoylamino]-2-[[2-[[2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[2-[[2-[[(2S)-6-acetamido-2-[[2-[[(2S)-2-[[2-[[(2S)-2-[[2-[[2-[[(2S)-2-[[2-[[(2S)-2-[[2-[[(2S)-2-acetamido-3-hydroxypropanoyl]amino]acetyl]amino]-5-carbamimidamidopentanoyl]amino]acetyl]amino]-6-aminohexanoyl]amino]acetyl]amino]acetyl]amino]-6-aminohexanoyl]amino]acetyl]amino]-4-methylpentanoyl]amino]acetyl]amino]hexanoyl]amino]acetyl]amino]acetyl]amino]propanoyl]amino]-6-aminohexanoyl]amino]-5-carbamimidamidopentanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-5-carbamimidamidopentanoyl]amino]-6-aminohexanoyl]amino]-3-methylbutanoyl]amino]acetyl]amino]acetyl]amino]hexanoic acid;2,2,2-trifluoroacetic acid | CAS Registry Number: 2022956-66-5
Synonyms: (Lys(Ac)12)-Histone H4 (1-21)-Gly-Gly-Lys(biotinyl) Trifluoroacetate

Molecular Formula: C113H196F3N43O32SMolecular Weight: 2758.100 [g/mol]
H-Bond Donor: 45H-Bond Acceptor: 44

InChIKey: RDZUXRDKWJBXKO-YIZHCMRGSA-N

2022956-66-5
AC-SER-GLY-GLY-VAL-VAL-LYS-ASN-ASN-PHE-VAL-PRO-THR-ASN-VAL-GLY-SER-LYS-ALA-PHE-NH2 (6 suppliers)
Compound Structure

Molecular Formula: C88H139N25O26Molecular Weight: 1963.197160 [g/mol]
H-Bond Donor: 27H-Bond Acceptor: 28

InChIKey: YDXWYGPSWGKXGU-BGLXGWFVSA-N

145459-34-3
Ac-Ser-Ile-Tyr-Val-Ala-Thr-NH2 (1 supplier)1401804-68-9
AC-SER-LEU-VAL-OH (6 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-acetamido-3-hydroxypropanoyl]amino]-4-methyl-N-[(2S)-3-methylbutan-2-yl]pentanamide | CAS Registry Number: 189109-90-8
Synonyms: CTK4E0035, AG-E-38005, L-Valine,N-acetyl-L-seryl-L-leucyl- (9CI), FAS C-TERMINAL TRIPEPTIDE;AC-SER-LEU-VAL-OH

Molecular Formula: C16H31N3O4Molecular Weight: 329.435040 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: QQJGKCJVFPWNNK-UBHSHLNASA-N

189109-90-8
AC-SER-MET-GLU-HIS-PHE-ARG-TRP-GLY-LYS-PRO-VAL-GLY-LYS-LYS-ARG-ARG-PRO-VAL-LYS-VAL-TYR-PRO-OH (3 suppliers)
Compound Structure IUPAC Name: (2S)-1-[(2S)-2-[[(2S)-2-[[(2R)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[2-[[(2S)-2-[[(2S)-1-[(2R)-2-[[2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-acetamido-3-hydroxypropanoyl]amino]-4-methylsulfanylbutanoyl]amino]-4-carboxybutanoyl]amino]-3-(1H-imidazol-4-yl)propanoyl]amino]-3-phenylpropanoyl]amino]-5-carbamimidamidopentanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]acetyl]amino]-7-aminoheptanoyl]pyrrolidine-2-carbonyl]amino]-3-methylbutanoyl]amino]acetyl]amino]-6-aminohexanoyl]amino]-6-aminohexanoyl]amino]-5-carbamimidamidopentanoyl]amino]-5-carbamimidamidopentanoyl]pyrrolidine-2-carbonyl]amino]-3-methylbutanoyl]amino]-6-aminohexanoyl]amino]-3-methylbutanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 1815617-99-2
Synonyms: Acetyl-ACTH (3-24) (human, bovine, rat)

Molecular Formula: C127H200N38O28SMolecular Weight: 2739.300 [g/mol]
H-Bond Donor: 38H-Bond Acceptor: 37

InChIKey: NQCNCLZMTFRBIT-MRBGVJKXSA-N

1815617-99-2
AC-SER-OME (11 suppliers)
Compound Structure IUPAC Name: methyl (2S)-2-acetamido-3-hydroxypropanoate | CAS Registry Number: 54322-41-7
Synonyms: (S)-Methyl 2-acetamido-3-hydroxypropanoate, N-Acetylserine methyl ester;, CTK4H6054, AKOS006272600, AG-F-25987, AG-F-88114, AK135289, KB-211796, Butanoic acid,2-(acetylamino)-, methyl ester, (2S)-, 3619-01-0, Butanoicacid, 2-(acetylamino)-, methyl ester, (S)- (9CI); Butyric acid, 2-acetamido-,methyl ester, L- (8CI); (S)-Methyl a-acetoamidobutanoate; L-N-Acetyl-2-aminobutyric acid methyl ester;N-Acetyl-L-a-aminobutyric acid methyl ester

Molecular Formula: C6H11NO4Molecular Weight: 161.155840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ONUNDAQVOOLWTH-YFKPBYRVSA-N

54322-41-7
AC-SER-PRO-TYR-SER-SER-ASP-THR-THR-PRO-ALA-ALA-PHE-ALA-TYR-NH2 (6 suppliers)
Compound Structure IUPAC Name: (3S)-3-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-acetamido-3-hydroxypropanoyl]pyrrolidine-2-carbonyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-hydroxypropanoyl]amino]-3-hydroxypropanoyl]amino]-4-[[(2S,3R)-1-[[(2S,3R)-1-[(2S)-2-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-amino-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]carbamoyl]pyrrolidin-1-yl]-3-hydroxy-1-oxobutan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]amino]-4-oxobutanoic acid;2,2,2-trifluoroacetic acid | CAS Registry Number: 838825-26-6
Synonyms: Acetyl-(Ala10,11)-RANTES (1-14) amide (human), Acetyl-(Ala10.11)-RANTES (1-14) amide (human)

Molecular Formula: C71H96F3N15O26Molecular Weight: 1632.623 [g/mol]
H-Bond Donor: 22H-Bond Acceptor: 29

InChIKey: WJABBYKEMGQZNZ-IMYVAJAGSA-N

838825-26-6
Ac-Ser-Sta-Val-OH (0 suppliers)
AC-SER-TYR-SER-MET-GLU-HIS-PHE-ARG-TRP-GLY-LYS-PRO-VAL-GLY-LYS-LYS-ARG-OH (2 suppliers)
Compound Structure IUPAC Name: (4S)-4-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-acetamido-3-hydroxypropanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-hydroxypropanoyl]amino]-4-methylsulfanylbutanoyl]amino]-5-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[2-[[(2S)-6-amino-1-[(2S)-2-[[(2S)-1-[[2-[[(2S)-6-amino-1-[[(2S)-6-amino-1-[[(1S)-4-carbamimidamido-1-carboxybutyl]amino]-1-oxohexan-2-yl]amino]-1-oxohexan-2-yl]amino]-2-oxoethyl]amino]-3-methyl-1-oxobutan-2-yl]carbamoyl]pyrrolidin-1-yl]-1-oxohexan-2-yl]amino]-2-oxoethyl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-5-carbamimidamido-1-oxopentan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-3-(1H-imidazol-4-yl)-1-oxopropan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 197906-63-1

Molecular Formula: C97H147N29O24SMolecular Weight: 2135.482 [g/mol]
H-Bond Donor: 32H-Bond Acceptor: 31

InChIKey: SFSKMEKRGBAVMN-CQIJVBBXSA-N

197906-63-1
AC-SER-TYR-SER-MET-GLU-HIS-PHE-ARG-TRP-GLY-LYS-PRO-VAL-GLY-OH (1 supplier)
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