AC-PHE-3-THIAPHE-OH*,AC-PHE-ARG-AMC.HCL Suppliers & Manufacturers

CHEMICAL products beginning with : A

2051 to 2100 of 55419 results Page:

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PRODUCT NAME

CAS Registry Number

AC-PHE-3-THIAPHE-OH* (6 suppliers)

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:	C₁₉H₂₀N₂O₄S	Molecular Weight:	372.438100 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: ZIRMREOJJGMRIJ-WMZOPIPTSA-N

108906-59-8

AC-PHE-ARG-AMC.HCL (4 suppliers)

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:	C₂₇H₃₃ClN₆O₅	Molecular Weight:	557.048 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	6

InChIKey: QBIGAHSFTWJKEI-VROPFNGYSA-N

177028-04-5

AC-PHE-ARG-OET (3 suppliers)

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:	C₁₉H₂₉N₅O₄	Molecular Weight:	391.464660 [g/mol]
H-Bond Donor:	4	H-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)

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:	C₁₀₈H₁₇₂N₃₂O₂₁	Molecular Weight:	2254.700 [g/mol]
H-Bond Donor:	31	H-Bond Acceptor:	28

InChIKey: AWIBJLCTOIUJJU-GINNPSJWSA-N

1815618-01-9

AC-PHE-GLY-AL (1 supplier)

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:	C₁₁H₁₄N₂O₂	Molecular Weight:	206.241060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SORPEPXQFCLWQB-JTQLQIEISA-N

73392-20-8

AC-PHE-GLY-PNA (6 suppliers)

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:	C₁₉H₂₀N₄O₅	Molecular Weight:	384.385900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: JAWBBDSLZGAHMD-KRWDZBQOSA-N

34336-99-7

Ac-Phe-Lys-OH (8 suppliers)

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:	C₁₇H₂₅N₃O₄	Molecular Weight:	335.398100 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: AVXRNUMVGRLMBL-GJZGRUSLSA-N

14287-21-9

AC-PHE-NHME (9 suppliers)

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:	C₁₂H₁₆N₂O₂	Molecular Weight:	220.267640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RLHSJVFEMKHRDJ-NSHDSACASA-N

17186-60-6

AC-PHE-NHNH2 (7 suppliers)

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:	C₁₁H₁₅N₃O₂	Molecular Weight:	221.255700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: MOHZWNYYBDQVIW-UHFFFAOYSA-N

18934-57-1

AC-PHE-OME (11 suppliers)

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:	C₁₂H₁₅NO₃	Molecular Weight:	221.252400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IKGHIFGXPVLPFD-UHFFFAOYSA-N

3618-96-0

AC-PHE-PHE-HIS-OME (3 suppliers)

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:	C₂₇H₃₁N₅O₅	Molecular Weight:	505.565540 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: ZHAGGRWTJXROKV-OTKIHZFJSA-N

62087-96-1

AC-PHE-PHE-OH (9 suppliers)

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:	C₂₀H₂₂N₂O₄	Molecular Weight:	354.399680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: RXVJYWBNKIQSSP-UHFFFAOYSA-N

10030-31-6

AC-PHE-TRP-OH (7 suppliers)

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:	C₂₂H₂₃N₃O₄	Molecular Weight:	393.443 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: IFQOQFHEONRKLI-PMACEKPBSA-N

19240-41-6

AC-PHE-TYR-NH2 (7 suppliers)

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:	C₂₀H₂₃N₃O₄	Molecular Weight:	369.414320 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: NRNUHNDVXOFSJO-ROUUACIJSA-N

19361-52-5

AC-PHE-TYR-OH (9 suppliers)

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:	C₂₀H₂₂N₂O₅	Molecular Weight:	370.405 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: AGHAPAFOMGHXMT-ROUUACIJSA-N

2365-53-9

Ac-Phg(4-OAc)-OH (2 suppliers)

Ac-Phg(4-OH)-OEt (1 supplier)

Ac-Phg-OH (1 supplier)

AC-PHG-OME (5 suppliers)

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:	C₁₁H₁₃NO₃	Molecular Weight:	207.225820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SAPRVTLHJXZROQ-JTQLQIEISA-N

36060-84-1

AC-PRO-D-VAL-NHCH3 (5 suppliers)

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:	C₁₃H₂₁N₃O₃	Molecular Weight:	267.324140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KBMKJMVWDGLMCB-JTQLQIEISA-N

132168-80-0

AC-PRO-GLY-PRO-OH (5 suppliers)

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:	C₁₄H₂₁N₃O₅	Molecular Weight:	311.333640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GSBMVIVQPLOJGL-QWRGUYRKSA-N

292171-04-1

AC-PRO-LEU-GLY-[(S)-2-MERCAPTO-4-METHYL-PENTANOYL]-LEU-GLY-OET (3 suppliers)

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:	C₃₁H₅₃N₅O₈S	Molecular Weight:	655.852 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: OJIFMDRLHMGYGK-QORCZRPOSA-N

98992-65-5

Ac-Pro-Leu-Gly-OH (2 suppliers)

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:	C₁₅H₂₅N₃O₅	Molecular Weight:	327.376100 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: CFWJDQIPIHDYBS-UHFFFAOYSA-N

89626-38-0

Ac-Pro-OMe (10 suppliers)

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:	C₈H₁₃NO₃	Molecular Weight:	171.193720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WCIXKWOJEMZXMK-UHFFFAOYSA-N

27460-51-1

AC-RKILFLDG-NH2 (1 supplier)

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:	C₄₇H₇₉N₁₃O₁₁	Molecular Weight:	1002.210660 [g/mol]
H-Bond Donor:	13	H-Bond Acceptor:	15

InChIKey: VIQYCLDEYAEKBM-TZXFWULXSA-N

128211-01-8

AC-RYYRIK-NH2 (8 suppliers)

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:	C₄₄H₇₀N₁₄O₉	Molecular Weight:	939.115000 [g/mol]
H-Bond Donor:	14	H-Bond Acceptor:	12

InChIKey: WBBBVZGQADABSU-RERZDIOCSA-N

200959-48-4

AC-RYYRWK-NH2 (7 suppliers)

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:	C₄₉H₆₉N₁₅O₉	Molecular Weight:	1012.167260 [g/mol]
H-Bond Donor:	15	H-Bond Acceptor:	12

InChIKey: YROQVQIJRORFAZ-SKGSPYGFSA-N

200959-47-3

Ac-S-D-K-P (0 suppliers)

Ac-Ser(tBu)-OH (10 suppliers)

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:	C₉H₁₇NO₄	Molecular Weight:	203.235580 [g/mol]
H-Bond Donor:	2	H-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-GLN-ASN-TYR-PRO-VAL-VAL-NH2 (8 suppliers)

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:	C₃₈H₅₈N₁₀O₁₂	Molecular Weight:	846.926920 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	12

InChIKey: XYZIULLGTDZPIP-UHFFFAOYSA-N

121822-32-0

AC-SER-GLY (6 suppliers)

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:	C₇H₁₂N₂O₅	Molecular Weight:	204.180580 [g/mol]
H-Bond Donor:	4	H-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 (5 suppliers)

Molecular Formula:	C₈₈H₁₃₉N₂₅O₂₆	Molecular Weight:	1963.197160 [g/mol]
H-Bond Donor:	27	H-Bond Acceptor:	28

InChIKey: YDXWYGPSWGKXGU-BGLXGWFVSA-N

145459-34-3

AC-SER-LEU-VAL-OH (5 suppliers)

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:	C₁₆H₃₁N₃O₄	Molecular Weight:	329.435040 [g/mol]
H-Bond Donor:	4	H-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)

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:	C₁₂₇H₂₀₀N₃₈O₂₈S	Molecular Weight:	2739.300 [g/mol]
H-Bond Donor:	38	H-Bond Acceptor:	37

InChIKey: NQCNCLZMTFRBIT-MRBGVJKXSA-N

1815617-99-2

AC-SER-OME (12 suppliers)

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:	C₆H₁₁NO₄	Molecular Weight:	161.155840 [g/mol]
H-Bond Donor:	2	H-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 (5 suppliers)

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:	C₇₁H₉₆F₃N₁₅O₂₆	Molecular Weight:	1632.623 [g/mol]
H-Bond Donor:	22	H-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)

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:	C₉₇H₁₄₇N₂₉O₂₄S	Molecular Weight:	2135.482 [g/mol]
H-Bond Donor:	32	H-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 (9 suppliers)

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:	C₇₇H₁₀₈N₂₀O₂₀S	Molecular Weight:	1665.868420 [g/mol]
H-Bond Donor:	23	H-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 (4 suppliers)

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:	C₇₈H₁₁₁N₂₁O₁₉	Molecular Weight:	1646.845240 [g/mol]
H-Bond Donor:	23	H-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 (6 suppliers)

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:	C₃₃H₄₈N₆O₈	Molecular Weight:	656.769620 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: BPXWGHGGONTPAN-DOSYHTAQSA-N

204909-38-6

AC-THR(AC)-OH (6 suppliers)

IUPAC Name: (2S,3R)-2-acetamido-3-acetyloxybutanoic acid | CAS Registry Number: 137197-06-9
Synonyms: AC1ODW4P, Acetyl-O-acetyl-L-threonine, CTK8E5616, (2S,3R)-2-acetamido-3-acetyloxybutanoic acid

Molecular Formula:	C₈H₁₃NO₅	Molecular Weight:	203.192520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FHYSLJXFHVWFLV-FBCQKBJTSA-N

137197-06-9

AC-THR(TBU)-OH (14 suppliers)

IUPAC Name: (2S,3R)-2-acetamido-3-[(2-methylpropan-2-yl)oxy]butanoic acid | CAS Registry Number: 163277-80-3
Synonyms: Acetyl-O-tert-butyl-L-threonine, (2S,3R)-2-Acetamido-3-(tert-butoxy)butanoic acid, CHEMBL1221838, CTK8B2975, MolPort-020-003-793, ANW-41533, AKOS015910118, AKOS015999019, AK-90641, BD229288, KB-206604, I14-31097

Molecular Formula:	C₁₀H₁₉NO₄	Molecular Weight:	217.262160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JTQQJUFULLOMEJ-SVRRBLITSA-N

163277-80-3

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