Ac-Leu-Leu-Norleucinol,AC-LEU-LYS-PHE-SER-LYS-LYS-PHE-OH Suppliers & Manufacturers

CHEMICAL products beginning with : A

3301 to 3350 of 95477 results Page:

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PRODUCT NAME

CAS Registry Number

Ac-Leu-Leu-Norleucinol (2 suppliers)

148333-42-0

AC-LEU-LYS-PHE-SER-LYS-LYS-PHE-OH (5 suppliers)

IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-acetamido-4-methylpentanoyl]amino]-6-aminohexanoyl]amino]-3-phenylpropanoyl]amino]-3-hydroxypropanoyl]amino]-6-aminohexanoyl]amino]-6-aminohexanoyl]amino]-3-phenylpropanoic acid | CAS Registry Number: 300584-92-3
Synonyms: ZINC263583788

Molecular Formula:	C₄₇H₇₄N₁₀O₁₀	Molecular Weight:	939.169 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	13

InChIKey: AKXXSOGSPVJMFD-OAKHNGAUSA-N

300584-92-3

Ac-Leu-NH2 (7 suppliers)

IUPAC Name: (2S)-2-acetamido-4-methylpentanamide | CAS Registry Number: 28529-34-2
Synonyms: AC-LEU-NH2, (2S)-2-acetamido-4-methylpentanamide, N-Acetyl-D-leucineamide, AC1Q1OAI, N-acetyl-L-leucine amide, N-Acetyl-D-leucine amide, AC1L3G9A, SCHEMBL7669779, MolPort-001-833-353, 16624-68-3, AKOS024337851, K-7255, 30130-37-1

Molecular Formula:	C₈H₁₆N₂O₂	Molecular Weight:	172.224840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PHPXQAHAQREGGN-ZETCQYMHSA-N

28529-34-2

AC-LEU-NHME (7 suppliers)

IUPAC Name: (2S)-2-acetamido-N,4-dimethylpentanamide | CAS Registry Number: 32483-15-1
Synonyms: Ac-leu-nhme, AC1OCUU8, Acetyl-L-leucine methyl amide, CTK8F7541, AKOS006272049, AG-F-08611, KB-47131, (2S)-2-acetamido-N,4-dimethylpentanamide, FT-0693691, N-Acetyl-L-leucine N'-methylamide;N-Acetyl-L-leucine methylamide;N-Acetyl-N'-methyl-L-leucinamide;N-Acetyl-N'-methylleucylamide;N-Acetylleucine methylamide;Valeramide, 2-acetamido-N,4-dimethyl-, L-(8CI);Pentanamide,2-(acetylamino)-N,4-dimethyl-, (S)-;(S)-2-(Acetylamino)-N,4-dimethylpentanamide;

Molecular Formula:	C₉H₁₈N₂O₂	Molecular Weight:	186.251420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GFQFFCFJVLJXRY-QMMMGPOBSA-N

32483-15-1

Ac-Leu-OMe (9 suppliers)

IUPAC Name: methyl (2S)-2-acetamido-4-methylpentanoate | CAS Registry Number: 1492-11-1
Synonyms: Methyl N-acetyl-L-leucinate, ZINC00399125, AmbotzAAA1921, AC1OCUS6, CHEMBL58991, CTK8B8578, MolPort-008-267-307, ANW-60739, AKOS006272050, AG-D-95233, Leucine, N-acetyl-, methyl ester, L-;, AK-81090, KB-257895, FT-0655035, methyl (2S)-2-acetamido-4-methylpentanoate

Molecular Formula:	C₉H₁₇NO₃	Molecular Weight:	187.236180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IIGAKARAJMXVOZ-QMMMGPOBSA-N

1492-11-1

AC-LEU-PHE-TRIFLUOROMETHYL KETONE (2 suppliers)

IUPAC Name: (2S)-2-acetamido-4-methyl-N-[(2S)-4,4,4-trifluoro-3-oxo-1-phenylbutan-2-yl]pentanamide | CAS Registry Number: 113215-69-3
Synonyms: Ac-Leu-phe-CF3, CID3082654, N-Acetyl-L-leucyl-L-phenylalanyltrifluoromethane, N-Acetyl-leucyl-phenylalanyl trifluoromethyl ketone, LPF, 1,1,1-TRIFLUORO-3-((N-ACETYL)-L-LEUCYLAMIDO)-4-PHENYL-BUTAN-2-ONE(N-ACETYL-L-LEUCYL-L-PHENYLALANYL TRIFLUOROMETHYL KETONE), Pentanamide, 2-(acetylamino)-4-methyl-N-(3,3,3-trifluoro-2-oxo-1-(phenylmethyl)propyl)-, (S-(R*,R*))-

Molecular Formula:	C₁₈H₂₃F₃N₂O₃	Molecular Weight:	372.382030 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: MZNXJCZDQRNGRC-GJZGRUSLSA-N

113215-69-3

AC-LEU-PRO-PHE-PHE-ASP-NH2 (5 suppliers)

IUPAC Name: (3S)-3-[[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-acetamido-4-methylpentanoyl]pyrrolidine-2-carbonyl]amino]-3-phenylpropanoyl]amino]-3-phenylpropanoyl]amino]-4-amino-4-oxobutanoic acid | CAS Registry Number: 339990-02-2
Synonyms: CHEMBL510763, ZINC49899479, Acetyl-(Pro18,Asp21)-Amyloid beta-Protein (17-21) amide

Molecular Formula:	C₃₅H₄₆N₆O₈	Molecular Weight:	678.787 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: DFIDZYQHBGZLHZ-ZIUUJSQJSA-N

339990-02-2

AC-LEU-VAL-CYS-ASP-AMC (2 suppliers)

354151-86-3

AC-LEU-VAL-LYS-ALDEHYDE (5 suppliers)

IUPAC Name: (2S)-2-acetamido-N-[(2S)-1-[[(2S)-6-amino-1-oxohexan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]-4-methylpentanamide | CAS Registry Number: 147600-40-6
Synonyms: CHEMBL2373045, AC1OLRFQ, SCHEMBL3035812, (2S)-2-acetamido-N-[(2S)-1-[[(2S)-6-amino-1-oxohexan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]-4-methylpentanamide, 2-Acetylamino-4-methyl-pentanoic acid [1-(5-amino-1-formyl-pentylcarbamoyl)-2-methyl-propyl]-amide

Molecular Formula:	C₁₉H₃₆N₄O₄	Molecular Weight:	384.513540 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: OTTJZKCAGFGFNW-ULQDDVLXSA-N

147600-40-6

Ac-Leu-Val-Phe-aldehyde (3 suppliers)

IUPAC Name: 2-acetamido-4-methyl-N-[3-methyl-1-oxo-1-[(1-oxo-3-phenylpropan-2-yl)amino]butan-2-yl]pentanamide | CAS Registry Number: 160369-84-6
Synonyms: N-Acetyl-Leu-Val-Phe-al, AC1NEG7H, A5205_SIGMA, 2-acetamido-4-methyl-N-[3-methyl-1-oxo-1-[(1-oxo-3-phenylpropan-2-yl)amino]butan-2-yl]pentanamide

Molecular Formula:	C₂₂H₃₃N₃O₄	Molecular Weight:	403.515120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: AWIJCYLMKAQLHO-UHFFFAOYSA-N

160369-84-6

AC-LEVD-AFC (3 suppliers)

Ac-LEVD-pNA (2 suppliers)

189684-49-9

Ac-Linaclotide (1 supplier)

1422389-17-0

AC-LYS(AC)-D-ALA-D-ALA-OH (2 suppliers)

AC-LYS(AC)-OH (7 suppliers)

IUPAC Name: (2S)-2,6-diacetamidohexanoic acid | CAS Registry Number: 499-86-5
Synonyms: N,N'-diacetyl-L-lysine, Lysine, N2,N6-diacetyl-, SCHEMBL1200060, CHEMBL1221839, CTK1C1071, MolPort-020-004-632, ZHZUEHHBTYJTKY-VIFPVBQESA-N, (S)-2,6-Diacetamidohexanoic Acid, AK170239, K-9257

Molecular Formula:	C₁₀H₁₈N₂O₄	Molecular Weight:	230.260920 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: ZHZUEHHBTYJTKY-VIFPVBQESA-N

499-86-5

AC-LYS(BOC)-NH2 (0 suppliers)

AC-LYS(BOC)-OH (7 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(FMOC)-OH (7 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 (6 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 (4 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-(N-BIOTINOYL)-ALA-ALA-THR(PO3H2)-PIP-NAL-GLN-NH2 (0 suppliers)

Ac-Lys-Ala-�NA (1 supplier)

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 (7 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 (3 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 (5 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 (8 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 (7 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 (8 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-PRO-D-VAL-NH2|AC-LYS-PRO-D-VAL-NH2 (0 suppliers)

AC-LYS-SSNA.HCL (7 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 (6 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 (5 suppliers)

1650569-89-3

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

125366-42-9

Ac-MBP (4-14) Peptide (1 supplier)

Ac-Met-Ala-Ser-OH (1 supplier)

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 (6 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 (4 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 (4 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 (7 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 (7 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

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