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CHEMICAL products beginning with : A
2001 to 2050 of 55088 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-Pepstatin (2 suppliers)
Ac-Phe(3-Phenyl)-Glu-Ala(3-Cyclohexyl)-Ala(3-(2FMethyl))-CHO (0 suppliers)
AC-PHE-3-THIAPHE-OH* (7 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-acetamido-3-phenylpropanoyl]amino]-2-phenylsulfanylacetic acid | CAS Registry Number: 108906-59-8
Synonyms: N-Ac-Psp, AC1NUT3K, N-Acetylphenylalanyl-3-thiaphenylalanine, (2S)-2-[[(2S)-2-acetamido-3-phenylpropanoyl]amino]-2-phenylsulfanylacetic acid

Molecular Formula: C19H20N2O4SMolecular Weight: 372.438100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: ZIRMREOJJGMRIJ-WMZOPIPTSA-N

108906-59-8
AC-PHE-ARG-AMC.HCL (5 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-acetamido-3-phenylpropanoyl]amino]-5-(diaminomethylideneamino)-N-(4-methyl-2-oxochromen-7-yl)pentanamide;hydrochloride | CAS Registry Number: 177028-04-5
Synonyms: Ac-Phe-Arg-AMC . HCl

Molecular Formula: C27H33ClN6O5Molecular Weight: 557.048 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: QBIGAHSFTWJKEI-VROPFNGYSA-N

177028-04-5
AC-PHE-ARG-OET (6 suppliers)
Compound Structure IUPAC Name: ethyl (2S)-2-[[(2S)-2-acetamido-3-phenylpropanoyl]amino]-5-(diaminomethylideneamino)pentanoate | CAS Registry Number: 69536-83-0
Synonyms: Ac-Phe-arg-oet, N-Acetylphenylalanylarginine ethyl ester, CID194320, L-Arginine, N2-(N-acetyl-L-phenylalanyl)-, ethyl ester

Molecular Formula: C19H29N5O4Molecular Weight: 391.464660 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: OYCLWYIGLJFSMM-HOTGVXAUSA-N

69536-83-0
AC-PHE-ARG-TRP-GLY-LYS-PRO-VAL-GLY-LYS-LYS-ARG-ARG-PRO-VAL-LYS-VAL-TYR-PRO-OH (1 supplier)
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-acetamido-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: 1815618-01-9
Synonyms: Acetyl-ACTH (7-24) (human, bovine, rat)

Molecular Formula: C108H172N32O21Molecular Weight: 2254.700 [g/mol]
H-Bond Donor: 31H-Bond Acceptor: 28

InChIKey: AWIBJLCTOIUJJU-GINNPSJWSA-N

1815618-01-9
AC-PHE-GLY-AL (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-N-(2-oxoethyl)-3-phenylpropanamide | CAS Registry Number: 73392-20-8
Synonyms: Ac-Phe-gly-al, Acetylphenylalanylglycinal, CID192032

Molecular Formula: C11H14N2O2Molecular Weight: 206.241060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SORPEPXQFCLWQB-JTQLQIEISA-N

73392-20-8
AC-PHE-GLY-PNA (8 suppliers)
Compound Structure IUPAC Name: (2S)-2-acetamido-N-[2-(4-nitroanilino)acetyl]-3-phenylpropanamide | CAS Registry Number: 34336-99-7
Synonyms: Nacphe-gly-4-NA, N-Acetylphenylalanylglycine 4-nitroanilide, CID3082395, Glycinamide, N-acetyl-L-phenylalanyl-N-(4-nitrophenyl)-

Molecular Formula: C19H20N4O5Molecular Weight: 384.385900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: JAWBBDSLZGAHMD-KRWDZBQOSA-N

34336-99-7
Ac-Phe-Lys-OH (11 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-acetamido-3-phenylpropanoyl]amino]-6-aminohexanoic acid | CAS Registry Number: 14287-21-9
Synonyms: N-Acetyl-phe-lys, N-Acetylphenylalanyllysine, CID192904, L-Lysine, N2-(N-acetyl-L-phenylalanyl)-

Molecular Formula: C17H25N3O4Molecular Weight: 335.398100 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: AVXRNUMVGRLMBL-GJZGRUSLSA-N

14287-21-9
AC-PHE-NHME (12 suppliers)
Compound Structure IUPAC Name: (2S)-2-acetamido-N-methyl-3-phenylpropanamide | CAS Registry Number: 17186-60-6
Synonyms: SureCN13956933, CTK8F7543, Acetyl-L-phenylalanine methyl amide, AG-E-21175, Benzenepropanamide,a-(acetylamino)-N-methyl-, (S)-;Hydrocinnamamide, a-acetamido-N-methyl-, L- (8CI); N-Acetyl-L-phenylalanine methylamide;N-Acetyl-N'-methylphenylalaninamide; N-Acetyl-N'-methylphenylalanylamide;N-Acetylphenylalanine methylamide

Molecular Formula: C12H16N2O2Molecular Weight: 220.267640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RLHSJVFEMKHRDJ-NSHDSACASA-N

17186-60-6
AC-PHE-NHNH2 (10 suppliers)
Compound Structure IUPAC Name: N-(1-hydrazinyl-1-oxo-3-phenylpropan-2-yl)acetamide | CAS Registry Number: 18934-57-1
Synonyms: MolPort-000-480-338, MolPort-000-975-043, NSC408369, CID348869, ST5117705

Molecular Formula: C11H15N3O2Molecular Weight: 221.255700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: MOHZWNYYBDQVIW-UHFFFAOYSA-N

18934-57-1
AC-PHE-OME (12 suppliers)
Compound Structure IUPAC Name: methyl 2-acetamido-3-phenylpropanoate | CAS Registry Number: 3618-96-0
Synonyms: Ac-Phe-ome, Maybridge3_005305, Acetylphenylalanine methyl ester, Acetyl-phenylalanine methyl ester, Methyl N-acetyl-L-phenylalaninate, N-Acetylphenylalanine methyl ester, N-Acetyl-L-phenylalanine methyl ester, Acetyl-L-phenylalanine methyl ester, L-Phenylalanine, N-acetyl-, methyl ester, NSC43116, RJC 03267, methyl 2-acetamido-3-phenylpropanoate, IDI1_016692, Methyl 2-(acetylamino)-3-phenylpropanoate, (S)-N-Acetyl-3-phenylalanine methyl ester, Alanine, N-acetyl-3-phenyl-, methyl ester, L-, ST5445867, AB-131/40897220

Molecular Formula: C12H15NO3Molecular Weight: 221.252400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IKGHIFGXPVLPFD-UHFFFAOYSA-N

3618-96-0
AC-PHE-PHE-HIS-OME (6 suppliers)
Compound Structure IUPAC Name: methyl (2S)-2-[[2-[[(2S)-2-acetamido-3-phenylpropanoyl]amino]-3-phenylpropanoyl]amino]-3-(1H-imidazol-5-yl)propanoate | CAS Registry Number: 62087-96-1
Synonyms: Triletide, Triletidum, Triletida, Triletidum [Latin], Triletida [Spanish], Zami 420, CID68814, EINECS 263-401-1, L-Histidine, N-(N-(N-acetyl-L-phenylalanyl)-L-phenylalanyl)-, methyl ester, N-(N-(N-Acetyl-3-phenyl-L-alanyl)-3-phenyl-L-alanyl)-L-histidine, methyl ester

Molecular Formula: C27H31N5O5Molecular Weight: 505.565540 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: ZHAGGRWTJXROKV-OTKIHZFJSA-N

62087-96-1
AC-PHE-PHE-OH (11 suppliers)
Compound Structure IUPAC Name: 2-[(2-acetamido-3-phenylpropanoyl)amino]-3-phenylpropanoic acid | CAS Registry Number: 10030-31-6
Synonyms: MLS001197049, N-acetylphenylalanylphenylalanine, MolPort-002-316-978, EINECS 233-078-1, CID100135, NSC337570, SMR000555666, N-(N-Acetyl-3-phenyl-L-alanyl)-3-phenyl-L-alanine

Molecular Formula: C20H22N2O4Molecular Weight: 354.399680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: RXVJYWBNKIQSSP-UHFFFAOYSA-N

10030-31-6
AC-PHE-TRP-OH (10 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-acetamido-3-phenylpropanoyl]amino]-3-(1H-indol-3-yl)propanoic acid | CAS Registry Number: 19240-41-6
Synonyms: Ac-Phe-Trp-OH, ZINC2384980, C-48463

Molecular Formula: C22H23N3O4Molecular Weight: 393.443 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: IFQOQFHEONRKLI-PMACEKPBSA-N

19240-41-6
AC-PHE-TYR-NH2 (9 suppliers)
Compound Structure IUPAC Name: (2S)-2-acetamido-N-[(2S)-1-amino-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]-3-phenylpropanamide | CAS Registry Number: 19361-52-5
Synonyms: Ac-Phe-Tyr-NH2, AC1ODTJV, AC1Q1K91, CHEMBL210784, CTK8F7573, AG-E-41483, (2S)-N-[(1S)-1-carbamoyl-2-(4-hydroxyphenyl)ethyl]-2-acetamido-3-phenylpropanamide, (2S)-2-acetamido-N-[(2S)-1-amino-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]-3-phenylpropanamide, Hydrocinnamamide,a-acetamido-N-(a-carbamoyl-p-hydroxyphenethyl)-(8CI); Tyrosinamide, N-acetyl-L-phenylalanyl-, L- (8CI);N-Acetyl-L-phenylalanyl-L-tyrosinamide

Molecular Formula: C20H23N3O4Molecular Weight: 369.414320 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: NRNUHNDVXOFSJO-ROUUACIJSA-N

19361-52-5
AC-PHE-TYR-OH (10 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-acetamido-3-phenylpropanoyl]amino]-3-(4-hydroxyphenyl)propanoic acid | CAS Registry Number: 2365-53-9
Synonyms: Ac-Phe-Tyr-OH, Ac-L-Phe-L-Tyr, 4221-06-1, N-Acetyl-L-Phe-Tyr, AC1OA94S, BDBM36213, CTK1C8606, DTXSID10425861, ZINC4117655, 6108AH, L-Tyrosine, N-(N-acetylphenylalanyl)-, AM002358, C-47146, (2S)-2-[(2S)-2-ACETAMIDO-3-PHENYLPROPANAMIDO]-3-(4-HYDROXYPHENYL)PROPANOIC ACID, (2S)-2-[[(2S)-2-acetamido-3-phenylpropanoyl]amino]-3-(4-hydroxyphenyl)propanoic acid

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

InChIKey: AGHAPAFOMGHXMT-ROUUACIJSA-N

2365-53-9
Ac-Phg(4-OAc)-OH (3 suppliers)
Ac-Phg(4-OH)-OEt (2 suppliers)
Ac-Phg-OH (2 suppliers)
AC-PHG-OME (7 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-PRO-D-VAL-NHCH3 (6 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-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 (4 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 (11 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-RKILFLDG-NH2 (2 suppliers)
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-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-RYYRWK-NH2 (9 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-S-D-K-P (1 supplier)
Ac-Ser(tBu)-OH (12 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 (1 supplier)1345825-99-1
Ac-Ser-Ala-Val-Leu-Cha-H (1 supplier)1345826-01-8
Ac-Ser-Ala-Val-Leu-Leu-H (1 supplier)1345826-21-2
Ac-Ser-Ala-Val-Leu-NHCH(CH2CH2CON(CH3)2)-CHO (1 supplier)1092982-23-4
Ac-Ser-Ala-Val-Leu-Phe-H (1 supplier)1345826-00-7
Ac-Ser-Ala-Val-Leu-Thi-H (1 supplier)1345826-02-9
AC-SER-GLN-ASN-TYR-PRO-VAL-VAL-NH2 (9 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 (9 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-GLY-VAL-VAL-LYS-ASN-ASN-PHE-VAL-PRO-THR-ASN-VAL-GLY-SER-LYS-ALA-PHE-NH2 (7 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-LEU-VAL-OH (7 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 (1 supplier)
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 (14 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 (8 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 (1 supplier)
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-OH (10 suppliers)
Compound Structure Synonyms: N-Acetyl-Ser-Tyr-Ser-Met-Glu-His-Phe-Arg-Trp-Gly-Lys-Pro-Val, [Val-OH13]-alpha-MSH, M7892_SIGMA, [Val-OH13]-|A-MSH

Molecular Formula: C77H108N20O20SMolecular Weight: 1665.868420 [g/mol]
H-Bond Donor: 23H-Bond Acceptor: 24

InChIKey: MBBQINYFFIKILA-UHFFFAOYSA-N

10466-28-1
AC-SER-TYR-SER-NLE-GLU-HIS-PHE-ARG-TRP-GLY-LYS-PRO-VAL-NH2 (6 suppliers)
Compound Structure Synonyms: 4-Nle-alpha-msh, Msh, 4-nle-alpha-, (4-Norleucine)alpha-msh, Msh, 4-norleucine-alpha-, (4-Norleucine)alpha-melanotropin, alpha-Melanotropin, 4-L-norleucine-

Molecular Formula: C78H111N21O19Molecular Weight: 1646.845240 [g/mol]
H-Bond Donor: 23H-Bond Acceptor: 24

InChIKey: UAHFGYDRQSXQEB-PWPYQVNISA-N

64887-70-3
Ac-Sta-Leu-Val-OH (0 suppliers)
AC-TBU-GLY-TBU-GLY-ASN(ME)2-ALA-AMC (7 suppliers)
Compound Structure IUPAC Name: (3S)-3-[[(2S)-2-[[(2R)-2-acetamido-3,3-dimethylbutanoyl]amino]-3,3-dimethylbutanoyl]amino]-2,2-dimethyl-N'-[(2S)-1-[(4-methyl-2-oxochromen-7-yl)amino]-1-oxopropan-2-yl]butanediamide | CAS Registry Number: 204909-38-6
Synonyms: N-Acetyl-Gly(t-butyl)-Gly(t-butyl)-Asn(Methyl)2-Ala-7-amido-4-methylcoumarin

Molecular Formula: C33H48N6O8Molecular Weight: 656.769620 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: BPXWGHGGONTPAN-DOSYHTAQSA-N

204909-38-6
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