AC-LYS(BOC)-OH,Ac-Lys(CoA)-NH2 Suppliers & Manufacturers

CHEMICAL products beginning with : A

2401 to 2450 of 63240 results Page:

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PRODUCT NAME

CAS Registry Number

AC-LYS(BOC)-OH (9 suppliers)

IUPAC Name: (2S)-2-acetamido-6-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid | CAS Registry Number: 23500-04-1
Synonyms: Acetyl-Nepsilon-Boc-L-lysine, (S)-2-Acetamido-6-((tert-butoxycarbonyl)amino)hexanoic acid, CTK8B2977, MolPort-020-003-824, ANW-41536, AKOS015999018, AG-E-68585, AK-90640, BD229287, KB-211049, Lysine,N2-acetyl-N6-carboxy-, N6-tert-butyl ester, L- (8CI)

Molecular Formula:	C₁₃H₂₄N₂O₅	Molecular Weight:	288.340060 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: NZAMQYCOJSWUAO-JTQLQIEISA-N

23500-04-1

Ac-Lys(CoA)-NH2 (1 supplier)

279256-67-6

AC-LYS(FMOC)-OH (8 suppliers)

IUPAC Name: (2S)-2-acetamido-6-(9H-fluoren-9-ylmethoxycarbonylamino)hexanoic acid | CAS Registry Number: 148101-51-3
Synonyms: Ac-Lys(Fmoc)-OH, Na-Ac-Ne-2-Fmoc-L-lysine, SCHEMBL15669665, MolPort-028-959-639, AK170025, A-7722

Molecular Formula:	C₂₃H₂₆N₂O₅	Molecular Weight:	410.462940 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: HPXGLFPXINBZFY-NRFANRHFSA-N

148101-51-3

AC-LYS(Z)-OH (8 suppliers)

IUPAC Name: 2-acetamido-6-(phenylmethoxycarbonylamino)hexanoic acid | CAS Registry Number: 6367-08-4
Synonyms: NSC643544, MolPort-003-918-026, AIDS160685, AIDS-160685, CID333280, NSC333572, N~2~-Acetyl-N~6~-((benzyloxy)carbonyl)lysine

Molecular Formula:	C₁₆H₂₂N₂O₅	Molecular Weight:	322.356280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: JYUVJQBGBKAJMS-UHFFFAOYSA-N

6367-08-4

AC-LYS-(ME)LEU-VAL-(ME)PHE-PHE-NH2 TRIFL (5 suppliers)

IUPAC Name: (2S)-2-acetamido-6-amino-N-[(2S)-1-[[(2S)-1-[[(2S)-1-[(1-amino-1-oxo-3-phenylpropan-2-yl)amino]-1-oxo-3-phenylpropan-2-yl]-methylamino]-3-methyl-1-oxobutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]-N-methylhexanamide;2,2,2-trifluoroacetic acid | CAS Registry Number: 461640-33-5
Synonyms: A|A16-20m, Ac-Lys-(Me)Leu-Val-(Me)Phe-Phe-NH2 trifluoroacetate salt

Molecular Formula:	C₄₁H₆₀F₃N₇O₈	Molecular Weight:	835.952410 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	12

InChIKey: FTNLRFFNHYISOF-KOLCXYLVSA-N

461640-33-5

Ac-Lys-Ala-ßNA (2 suppliers)

IUPAC Name: (2S)-2-acetamido-6-amino-N-[(2S)-1-(naphthalen-2-ylamino)-1-oxopropan-2-yl]hexanamide | CAS Registry Number: 201984-16-9
Synonyms: Ac-Lys-Ala-bNA, ZINC2560834

Molecular Formula:	C₂₁H₂₈N₄O₃	Molecular Weight:	384.480 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: XUIFVETURNJJLW-LIRRHRJNSA-N

201984-16-9

Ac-Lys-AMC (8 suppliers)

IUPAC Name: (2S)-2-acetamido-6-amino-N-(4-methyl-2-oxochromen-7-yl)hexanamide | CAS Registry Number: 156661-42-6
Synonyms: Ac-Lys-AMC (Acetate salt), CTK8E9583

Molecular Formula:	C₁₈H₂₃N₃O₄	Molecular Weight:	345.392920 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: NBOQAQRQQNJREL-HNNXBMFYSA-N

156661-42-6

Ac-Lys-D-Ala-D-lactic acid (1 supplier)

220341-79-7

Ac-Lys-D-Ala-D-lactic acid · acetate (4 suppliers)

IUPAC Name: (2R)-2-[(2R)-2-[[(2S)-2-acetamido-6-aminohexanoyl]amino]propanoyl]oxypropanoic acid;acetic acid | CAS Registry Number: 282729-62-8
Synonyms: Ac-Lys-D-Ala-D-lactic acid inverted exclamation mark currency acetate

Molecular Formula:	C₁₆H₂₉N₃O₈	Molecular Weight:	391.421 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: ZNYAMADIHNCYQH-DDLFKVEVSA-N

282729-62-8

AC-LYS-D-LYS-SAR-GLU-OH (2 suppliers)

IUPAC Name: (2S)-2-[[2-[[(2R)-2-[[(2S)-2-acetamido-6-aminohexanoyl]amino]-6-aminohexanoyl]-methylamino]acetyl]amino]pentanedioic acid | CAS Registry Number: 81483-91-2
Synonyms: Ac-Lys-D-Lys-Sar-Glu, acetyl-Lys-D-Lys-Sar-Glu, Acetyl-(D-Lys2,Sar3)-Melanotropin-Potentiating Factor, ZINC15722133

Molecular Formula:	C₂₂H₄₀N₆O₈	Molecular Weight:	516.596 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	10

InChIKey: XVWNIYYJLZLOIR-BBWFWOEESA-N

81483-91-2

AC-LYS-GLN-LEU-ARG-AFC (2 suppliers)

IUPAC Name: (2S)-2-[[(2S)-2-acetamido-6-aminohexanoyl]amino]-N-[(2S)-1-[[(2S)-5-(diaminomethylideneamino)-1-oxo-1-[[2-oxo-4-(trifluoromethyl)chromen-7-yl]amino]pentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]pentanediamide;2,2,2-trifluoroacetic acid | CAS Registry Number: 1802078-38-1

Molecular Formula:	C₃₇H₅₂F₆N₁₀O₁₀	Molecular Weight:	910.900 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	18

InChIKey: ASRDNSZJOFGFHU-KRZJFFIJSA-N

1802078-38-1

AC-LYS-GLN-LYS-LEU-ARG-AMC (1 supplier)

IUPAC Name: (2S)-2-[[(2S)-2-acetamido-6-aminohexanoyl]amino]-N-[(2S)-6-amino-1-[[(2S)-1-[[(2S)-5-(diaminomethylideneamino)-1-[(4-methyl-2-oxochromen-7-yl)amino]-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-1-oxohexan-2-yl]pentanediamide | CAS Registry Number: 1135686-31-5
Synonyms: Ac-Lys-Gln-Lys-Leu-Arg-AMC, Ac-KQKLR-AMC, Ac-Lys-Gln-Lys-Leu-Arg-7-Amino-4-Methylcoumarin, ZINC197182339

Molecular Formula:	C₄₁H₆₆N₁₂O₉	Molecular Weight:	871.054 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	12

InChIKey: MCFRESQPXYOXHO-XDIGFQIYSA-N

1135686-31-5

AC-LYS-GLU-THR-TRP-TRP-GLU-THR-TRP-TRP-THR-GLU-TRP-SER-GLN-PRO-LYS-LYS-LYS-ARG-LYS-VAL-CYSTEamide (3 suppliers)

IUPAC Name: (4S)-4-[[(2S)-2-acetamido-6-aminohexanoyl]amino]-5-[[(2S,3R)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S,3R)-1-[[(2S)-1-[[(2S)-1-[[(2S,3R)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-5-amino-1-[(2S)-2-[[(2S)-6-amino-1-[[(2S)-6-amino-1-[[(2S)-6-amino-1-[[(2S)-1-[[(2S)-6-amino-1-[[(2S)-3-methyl-1-oxo-1-(2-sulfanylethylamino)butan-2-yl]amino]-1-oxohexan-2-yl]amino]-5-carbamimidamido-1-oxopentan-2-yl]amino]-1-oxohexan-2-yl]amino]-1-oxohexan-2-yl]amino]-1-oxohexan-2-yl]carbamoyl]pyrrolidin-1-yl]-1,5-dioxopentan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-4-carboxy-1-oxobutan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]amino]-4-carboxy-1-oxobutan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]amino]-5-oxopentanoic acid;2,2,2-trifluoroacetic acid | CAS Registry Number: 863608-35-9
Synonyms: Pep-1-cysteamide Trifluoroacetate@CRLF863608-35-9

Molecular Formula:	C₁₄₂H₂₀₃F₃N₃₆O₃₅S	Molecular Weight:	3063.400 [g/mol]
H-Bond Donor:	44	H-Bond Acceptor:	45

InChIKey: RZRGDDCKXSRMGD-RSNQDEOKSA-N

863608-35-9

AC-LYS-ILE-PHE-MET-LYS-NH2 (6 suppliers)

IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-2-acetamido-6-aminohexanoyl]amino]-3-methylpentanoyl]amino]-3-phenylpropanoyl]amino]-4-methylsulfanylbutanoyl]amino]-6-aminohexanamide | CAS Registry Number: 156162-44-6
Synonyms: Inactivation Gate Peptide, MFCD00677182

Molecular Formula:	C₃₄H₅₈N₈O₆S	Molecular Weight:	706.948 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	9

InChIKey: IIUHBGJZIZOWHI-AGEVTBPVSA-N

156162-44-6

AC-LYS-LEU-ASP-LEU-LYS-LEU-ASP-LEU-LYS-LEU-ASP-LEU-NH2 TRIFLUOROACETATE (4 suppliers)

IUPAC Name: (3S)-3-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-acetamido-6-aminohexanoyl]amino]-4-methylpentanoyl]amino]-3-carboxypropanoyl]amino]-4-methylpentanoyl]amino]-6-aminohexanoyl]amino]-4-methylpentanoyl]amino]-3-carboxypropanoyl]amino]-4-methylpentanoyl]amino]-6-aminohexanoyl]amino]-4-methylpentanoyl]amino]-4-[[(2S)-1-amino-4-methyl-1-oxopentan-2-yl]amino]-4-oxobutanoic acid | CAS Registry Number: 800379-47-9
Synonyms: KLD-12, KLD 12, HY-P2263, CS-0120752

Molecular Formula:	C₆₈H₁₂₂N₁₆O₁₉	Molecular Weight:	1467.800 [g/mol]
H-Bond Donor:	19	H-Bond Acceptor:	22

InChIKey: JXVKXIMEQMJEAG-PEWBXTNBSA-N

800379-47-9

AC-LYS-NH2.HCL (9 suppliers)

IUPAC Name: (2S)-2-acetamido-6-aminohexanamide;hydrochloride | CAS Registry Number: 104584-11-4
Synonyms: N-Acetyllysine Amide Hydrochloride, N-Acetyl-L-Lysine Amide Hydrochloride, (2S)-2-(Acetylamino)-6-aminohexanamide Hydrochloride, (S)-2-(Acetylamino)-6-aminohexanamide Monohydrochloride

Molecular Formula:	C₈H₁₈ClN₃O₂	Molecular Weight:	223.700420 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: LPMFSHANWDFTBS-FJXQXJEOSA-N

104584-11-4

AC-LYS-NHME (8 suppliers)

IUPAC Name: (2S)-2-acetamido-6-amino-N-methylhexanamide | CAS Registry Number: 6367-10-8
Synonyms: A7012_SIGMA, EINECS 228-860-4, MolPort-004-964-350, CID111199, Nalpha-Acetyl-L-lysine-N-methylamide, (S)-2-(Acetylamino)-6-amino-N-methylhexanamide

Molecular Formula:	C₉H₁₉N₃O₂	Molecular Weight:	201.266060 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: FECUPDBTEVPIIE-QMMMGPOBSA-N

6367-10-8

Ac-Lys-OMe·HCl (9 suppliers)

IUPAC Name: methyl 2-acetamido-6-aminohexanoate hydrochloride | CAS Registry Number: 20911-93-7
Synonyms: EINECS 244-111-4, CID3084344, Methyl N-alpha-acetyl-L-lysinate hydrochloride

Molecular Formula:	C₉H₁₉ClN₂O₃	Molecular Weight:	238.711760 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: PCHGTXYLEAQWOM-UHFFFAOYSA-N

20911-93-7

AC-LYS-PRO-D-VAL-NH2 (1 supplier)

IUPAC Name: (2S)-1-[(2S)-2-acetamido-6-aminohexanoyl]-N-[(2R)-1-amino-3-methyl-1-oxobutan-2-yl]pyrrolidine-2-carboxamide | CAS Registry Number: 137359-89-8
Synonyms: Acetyl-(D-Val13)-a-MSH (11-13), ZINC301320175

Molecular Formula:	C₁₈H₃₃N₅O₄	Molecular Weight:	383.493 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: QZQBDQTYFDOVNN-SOUVJXGZSA-N

137359-89-8

AC-LYS-SSNA.HCL (8 suppliers)

IUPAC Name: (2S)-2-acetamido-6-amino-N-(4-nitrophenyl)hexanamide;hydrochloride | CAS Registry Number: 50931-35-6
Synonyms: AC-LYS-PNAHCL

Molecular Formula:	C₁₄H₂₁ClN₄O₄	Molecular Weight:	344.793940 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: XMMQBHVCNLUPQM-ZOWNYOTGSA-N

50931-35-6

AC-LYS-TYR-VAL-NLE-GLY-HIS-PHE-ARG-TRP-ASP-ARG-PHE-GLY-NH2 (7 suppliers)

Synonyms: Acetyl-(Lys0,Nle3)-gamma2-MSH amide

Molecular Formula:	C₈₆H₁₂₇N₂₃O₁₉S	Molecular Weight:	1819.164 [g/mol]
H-Bond Donor:	24	H-Bond Acceptor:	24

InChIKey: RJRKSLWESXTNFA-XCVSTDOKSA-N

237761-41-0

Ac-Lys-Val-Cit-PABC-MMAE (4 suppliers)

1650569-89-3

Ac-MBP (1-11) (2 suppliers)

125366-42-9

Ac-Met-Ala-Ser-OH (2 suppliers)

IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-acetamido-4-methylsulfanylbutanoyl]amino]propanoyl]amino]-3-hydroxypropanoic acid | CAS Registry Number: 149151-19-9
Synonyms: AC1OLR1Z, N-Acetyl-Met-Ala-Ser-OH, ZINC4899572, (2S)-2-[[(2S)-2-[[(2S)-2-acetamido-4-methylsulfanylbutanoyl]amino]propanoyl]amino]-3-hydroxypropanoic acid

Molecular Formula:	C₁₃H₂₃N₃O₆S	Molecular Weight:	349.402 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: ZDPGZVPOLKESGX-HGNGGELXSA-N

149151-19-9

AC-MET-AMC (7 suppliers)

IUPAC Name: (2S)-2-acetamido-N-(4-methyl-2-oxochromen-7-yl)-4-methylsulfanylbutanamide | CAS Registry Number: 354152-20-8

Molecular Formula:	C₁₇H₂₀N₂O₄S	Molecular Weight:	348.416700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: LCRSOUHHRUJURD-AWEZNQCLSA-N

354152-20-8

AC-MET-ASP-ARG-VAL-LEU-SER-ARG-TYR-OH.ACOH (5 suppliers)

IUPAC Name: (3S)-3-[[(2S)-2-acetamido-4-methylsulfanylbutanoyl]amino]-4-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(1S)-1-carboxy-2-(4-hydroxyphenyl)ethyl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-4-oxobutanoic acid | CAS Registry Number: 120944-71-0
Synonyms: FT-0689037, N-ACETYL-MET-ASP-ARG-VAL-LEU-SER-ARG-TYR ACETATE

Molecular Formula:	C₄₆H₇₆N₁₄O₁₄S	Molecular Weight:	1081.258 [g/mol]
H-Bond Donor:	16	H-Bond Acceptor:	17

InChIKey: WDCLEKCYMGHRJJ-QTRQOAAHSA-N

120944-71-0

AC-MET-ASP-LYS-VAL-LEU-ASN-ARG-GLU-OH (1 supplier)

IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-acetamido-4-methylsulfanylbutanoyl]amino]-3-carboxypropanoyl]amino]-6-aminohexanoyl]amino]-3-methylbutanoyl]amino]-4-methylpentanoyl]amino]-4-amino-4-oxobutanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]pentanedioic acid | CAS Registry Number: 287193-38-8

Molecular Formula:	C₄₃H₇₅N₁₃O₁₅S	Molecular Weight:	1046.209 [g/mol]
H-Bond Donor:	15	H-Bond Acceptor:	18

InChIKey: SLSOOLYUBAHYRX-QKWDQXPQSA-N

287193-38-8

AC-MET-GLU-HIS-PHE-ARG-TRP-GLY-LYS-PRO-VAL-GLY-LYS-LYS-ARG-ARG-PRO-VAL-LYS-VAL-TYR-PRO-OH (4 suppliers)

IUPAC Name: (2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-acetamido-4-methylsulfanylbutanoyl]amino]-4-carboxybutanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-3-phenylpropanoyl]amino]-5-carbamimidamidopentanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]acetyl]amino]-6-aminohexanoyl]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: 1815618-00-8
Synonyms: Acetyl-ACTH (4-24) (human, bovine, rat), Acetyl-Tetracosactide (4-24), Ac-MEHFRWGKPVGKKRRPVKVYP-OH, Ac-Met-Glu-His-Phe-Arg-Trp-Gly-Lys-Pro-Val-Gly-Lys-Lys-Arg-Arg-Pro-Val-Lys-Val-Tyr-Pro-OH

Molecular Formula:	C₁₂₃H₁₉₃N₃₇O₂₆S	Molecular Weight:	2638.100 [g/mol]
H-Bond Donor:	36	H-Bond Acceptor:	35

InChIKey: ASOMQCYJAXOHNE-GIOJMMERSA-N

1815618-00-8

AC-MET-GLU-OH (5 suppliers)

IUPAC Name: (2S)-2-[[(2S)-2-acetamido-4-methylsulfanylbutanoyl]amino]pentanedioic acid | CAS Registry Number: 105777-14-8
Synonyms: ZINC2560836

Molecular Formula:	C₁₂H₂₀N₂O₆S	Molecular Weight:	320.360 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: MQLNDIKKSFEPFR-IUCAKERBSA-N

105777-14-8

AC-MET-NH2 (8 suppliers)

IUPAC Name: (2S)-2-acetamido-4-methylsulfanylbutanamide | CAS Registry Number: 23361-37-7
Synonyms: Ac-met-nh2, AC1OCX9V, Acetyl-L-methionine amide, N~2~-Acetyl-L-methioninamide;, CTK8F7542, AKOS006272969, AG-K-77368, KB-47133, (2S)-2-acetamido-4-methylsulfanylbutanamide, FT-0638317

Molecular Formula:	C₇H₁₄N₂O₂S	Molecular Weight:	190.263260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AJQATZBTQNYZFO-LURJTMIESA-N

23361-37-7

Ac-Met-Ome (8 suppliers)

IUPAC Name: methyl 2-acetamido-4-methylsulfanylbutanoate | CAS Registry Number: 35671-83-1
Synonyms: methyl n-acetylmethioninate, N-Acetyl Methionine Methyl Ester, N-Acetyl-DL-methionine Methyl Ester, methyl 2-acetamido-4-methylsulfanyl-butanoate, 2-acetamido-4-(methylthio)butanoic acid methyl ester, N-Acetyl-L-methionine methyl ester, 7451-74-3, AC-MET-OME, AC-DL-MET-OME, AC1LBK4I, AGN-PC-00N0MT, AC1Q5L13, CTK7B5839, AR-1J6035, AB04523, ACETYL-DL-METHIONINE METHYLESTER, AG-A-94140, AG-F-23770, methyl 2-acetamido-4-methylsulfanylbutanoate, A822933

Molecular Formula:	C₈H₁₅NO₃S	Molecular Weight:	205.274600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YVMKSJIMTATAAS-UHFFFAOYSA-N

35671-83-1

AC-MET-TRP-ASP-PHE-ASP-ASP-LEU-ASN-PHE-THR-GLY-MET-PRO-PRO-ALA-ASP-GLU-ASP-TYR-SER-PRO-NH2 (2 suppliers)

IUPAC Name: (4S)-4-[[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-1-[(2S)-2-[[2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-acetamido-4-methylsulfanylbutanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-carboxypropanoyl]amino]-3-phenylpropanoyl]amino]-3-carboxypropanoyl]amino]-3-carboxypropanoyl]amino]-4-methylpentanoyl]amino]-4-amino-4-oxobutanoyl]amino]-3-phenylpropanoyl]amino]-3-hydroxybutanoyl]amino]acetyl]amino]-4-methylsulfanylbutanoyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carbonyl]amino]propanoyl]amino]-3-carboxypropanoyl]amino]-5-[[(2S)-1-[[(2S)-1-[[(2S)-1-[(2S)-2-carbamoylpyrrolidin-1-yl]-3-hydroxy-1-oxopropan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-3-carboxy-1-oxopropan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 188689-66-9
Synonyms: CHEMBL410765, BDBM50213962

Molecular Formula:	C₁₁₂H₁₅₀N₂₄O₃₈S₂	Molecular Weight:	2504.682 [g/mol]
H-Bond Donor:	30	H-Bond Acceptor:	40

InChIKey: XKTZWUACRZHVAN-NRDBOQQFSA-N

188689-66-9

AC-MFH (3 suppliers)

IUPAC Name: N-acetamido-N-methylformamide | CAS Registry Number: 80045-65-4
Synonyms: Ac-Mfh, 1-Acetyl-2-methyl-2-formylhydrazine, CID133345, Acetic acid, 2-formyl-2-methylhydrazide

Molecular Formula:	C₄H₈N₂O₂	Molecular Weight:	116.118520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UUCNZNQCJLRAKF-UHFFFAOYSA-N

80045-65-4

AC-MURAMYL-ALA-GLU-NH2 (6 suppliers)

IUPAC Name: (2S)-2-[[(2S)-2-[2-[(2S,3R,4R,5S,6R)-3-acetamido-2,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxypropanoylamino]propanoyl]amino]-5-amino-5-oxopentanoic acid | CAS Registry Number: 59331-38-3
Synonyms: CID185936, CID 185936

Molecular Formula:	C₁₉H₃₂N₄O₁₁	Molecular Weight:	492.477580 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	11

InChIKey: SNTUQIQTAZQYIG-AIIXDPADSA-N

59331-38-3

AC-NLE-CYCLO(-ASP-HIS-D-TYR-ARG-TRP-LYS-NH2) (6 suppliers)

IUPAC Name: 2-[(2S,5S,8R,11S,14S,17R,20S)-19-[(2S)-2-[[(2S)-2-[[(2S)-2-acetamido-3-hydroxypropanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-hydroxypropanoyl]-17-(4-aminobutyl)-20-butyl-11-[3-(diaminomethylideneamino)propyl]-8-[(4-hydroxyphenyl)methyl]-5-(1H-imidazol-5-ylmethyl)-14-(1H-indol-3-ylmethyl)-3,6,9,12,15,18,21-heptaoxo-1,4,7,10,13,16,19-heptazacyclohenicos-2-yl]acetic acid | CAS Registry Number: 213314-49-9

Molecular Formula:	C₆₅H₈₇N₁₇O₁₇	Molecular Weight:	1378.489980 [g/mol]
H-Bond Donor:	19	H-Bond Acceptor:	20

InChIKey: DGIZEPCVOOWEFB-RBEOGMESSA-N

213314-49-9

AC-NLE-OH (9 suppliers)

IUPAC Name: (2S)-2-acetamidohexanoic acid | CAS Registry Number: 15891-49-3
Synonyms: Acetyl-L-norleucine, L-Norleucine, N-acetyl-, Ac-Nle-Oh, AC1ODX8T, AC1Q2UOE, (S)-2-Acetamidohexanoic acid, (2S)-2-acetamidohexanoic acid, CHEMBL2075001, CTK0H3807, MolPort-001-792-734, BTB13555, ANW-42035, CCG-40694, AKOS006272719, AG-C-24749, AM82586, AK106110, KB-47116, FT-0695160, SR-01000630820-1

Molecular Formula:	C₈H₁₅NO₃	Molecular Weight:	173.209600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JDMCEGLQFSOMQH-ZETCQYMHSA-N

15891-49-3

Ac-Nle-Pro-Nle-Asp-AMC (8 suppliers)

IUPAC Name: (3S)-3-[[(2S)-2-[[(2S)-1-[(2S)-2-acetamidohexanoyl]pyrrolidine-2-carbonyl]amino]hexanoyl]amino]-4-[(4-methyl-2-oxochromen-7-yl)amino]-4-oxobutanoic acid | CAS Registry Number: 355140-49-7

Molecular Formula:	C₃₃H₄₅N₅O₉	Molecular Weight:	655.749 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: WPTAROWBMZVECB-CQJMVLFOSA-N

355140-49-7

AC-NVA-OH (8 suppliers)

IUPAC Name: (2S)-2-acetamidopentanoic acid | CAS Registry Number: 15891-50-6
Synonyms: N-ACETYL-L-NORVALINE, AN0, AC1NWNA8, AC1Q2SND, L-Norvaline, N-acetyl-, (2S)-2-acetamidopentanoic acid, CTK0H3808, AG-C-24750, KB-47138, Norvaline,N-acetyl-, L- (8CI); Acetyl-L-norvaline; N-Acetyl-L-norvaline

Molecular Formula:	C₇H₁₃NO₃	Molecular Weight:	159.183020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BSYFPUSAWVWWDG-LURJTMIESA-N

15891-50-6

Ac-OSO (1 supplier)

1786395-33-2

AC-P-AMINO-PHE-OME (5 suppliers)

IUPAC Name: methyl (2S)-2-acetamido-3-(4-aminophenyl)propanoate | CAS Registry Number: 36097-42-4
Synonyms: AC1OLQO2, SCHEMBL6572925, FT-0639297, methyl (2S)-2-acetamido-3-(4-aminophenyl)propanoate

Molecular Formula:	C₁₂H₁₆N₂O₃	Molecular Weight:	236.267040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DNSLMVHBZCGJNH-NSHDSACASA-N

36097-42-4

AC-P-BROMO-DL-PHE-OH (7 suppliers)

IUPAC Name: 2-acetamido-3-(4-bromophenyl)propanoic acid | CAS Registry Number: 273730-59-9
Synonyms: (S)-N-acetyl-4-bromophenylalanine, AC1NQASZ, SureCN502447, Acetyl-4-bromo-DL-phenylalanine, CHEMBL1221785, CTK8E5615, N-Acetyl-4-bromo-L-phenylalanine, AKOS009157806, 2-acetamido-3-(4-bromophenyl)propanoic acid

Molecular Formula:	C₁₁H₁₂BrNO₃	Molecular Weight:	286.121880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LDCUXIARELPUCD-UHFFFAOYSA-N

273730-59-9

AC-P-BZ-D-PHE-OH (6 suppliers)

IUPAC Name: (2R)-2-acetamido-3-(4-benzoylphenyl)propanoic acid | CAS Registry Number: 104504-42-9
Synonyms: AC1ODTY1, SureCN10622597, (2R)-2-acetamido-3-(4-benzoylphenyl)propanoic Acid, CTK8E5614, Acetyl-4-benzoyl-D-phenylalanine

Molecular Formula:	C₁₈H₁₇NO₄	Molecular Weight:	311.331880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WLYJTWQCNXWBRA-MRXNPFEDSA-N

104504-42-9

Ac-PAL-AMC (3 suppliers)

IUPAC Name: (2S)-1-acetyl-N-[(2S)-1-[[(2S)-4-methyl-1-[(4-methyl-2-oxochromen-7-yl)amino]-1-oxopentan-2-yl]amino]-1-oxopropan-2-yl]pyrrolidine-2-carboxamide | CAS Registry Number: 1431362-79-6
Synonyms: 1-acetyl-L-prolyl-L-alanyl-N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-L-leucinamide

Molecular Formula:	C₂₆H₃₄N₄O₆	Molecular Weight:	498.600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: BWJPVHDZSJFFDM-NDXORKPFSA-N

1431362-79-6

AC-PEN-ARG-GLY-ASP-CYS-OH (4 suppliers)

IUPAC Name: (4R,7S,13S,16S)-16-acetamido-7-(carboxymethyl)-13-[3-(diaminomethylideneamino)propyl]-17,17-dimethyl-6,9,12,15-tetraoxo-1,2-dithia-5,8,11,14-tetrazacycloheptadecane-4-carboxylic acid | CAS Registry Number: 135702-36-2

Molecular Formula:	C₂₂H₃₆N₈O₉S₂	Molecular Weight:	620.697 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	12

InChIKey: URHAXURRLXIBMR-QCQGSNGOSA-N

135702-36-2

Ac-PGP trifluoroacetate salt hydrate (1 supplier)

AC-PHE-3-THIAPHE-OH* (5 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 (5 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 (4 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 (4 suppliers)

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 (2 suppliers)

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

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