Ac-Arg-Leu-Arg-AMC,AC-ARG-NH2 Salt Suppliers & Manufacturers

CHEMICAL products beginning with : A

2001 to 2050 of 58049 results Page:

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PRODUCT NAME

CAS Registry Number

Ac-Arg-Leu-Arg-AMC (4 suppliers)

IUPAC Name: (2S)-2-[[(2S)-2-acetamido-5-(diaminomethylideneamino)pentanoyl]amino]-N-[(2S)-5-(diaminomethylideneamino)-1-[(4-methyl-2-oxochromen-7-yl)amino]-1-oxopentan-2-yl]-4-methylpentanamide | CAS Registry Number: 929903-87-7

Molecular Formula:	C₃₀H₄₆N₁₀O₆	Molecular Weight:	642.762 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	8

InChIKey: DOIHRXFNOWSOMS-VABKMULXSA-N

929903-87-7

AC-ARG-NH2 Salt (6 suppliers)

IUPAC Name: N-acetyl-2-amino-5-(diaminomethylideneamino)pentanamide | CAS Registry Number: 64365-27-1
Synonyms: CID115829, Pentanamide, 2-(acetylamino)-5-((aminoiminomethyl)amino)-, (S)-

Molecular Formula:	C₈H₁₇N₅O₂	Molecular Weight:	215.252880 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: PTMUSXLDYNJPJN-UHFFFAOYSA-N

64365-27-1

Ac-Arg-NH2.HCl (10 suppliers)

IUPAC Name: (2S)-2-acetamido-5-(diaminomethylideneamino)pentanamide;hydrochloride | CAS Registry Number: 88530-28-3
Synonyms: AC-ARG-NH22HCL, AC-ARG-NH2 2HCL, MolPort-028-959-360, KM2664

Molecular Formula:	C₈H₁₈ClN₅O₂	Molecular Weight:	251.713820 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	3

InChIKey: YTRKLBQSEPVNMY-RGMNGODLSA-N

88530-28-3

AC-ARG-OET HCL (5 suppliers)

IUPAC Name: ethyl (2S)-2-acetamido-5-(diaminomethylideneamino)pentanoate hydrochloride | CAS Registry Number: 74802-30-5
Synonyms: Ethyl N2-acetyl-L-argininate HCl, EINECS 278-002-8, Ethyl N2-acetyl-L-argininate monohydrochloride

Molecular Formula:	C₁₀H₂₁ClN₄O₃	Molecular Weight:	280.751740 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: WLGRWHIZSQXDMC-QRPNPIFTSA-N

74802-30-5

AC-ARG-OH 2H2O (13 suppliers)

IUPAC Name: 2-acetamido-5-(diaminomethylideneamino)pentanoic acid | CAS Registry Number: 210545-23-6
Synonyms: acetylarginine, N-Acetyl-DL-Arginine, ST055620, 2-acetamido-5-(diaminomethylideneamino)pentanoic acid, 2-(acetylamino)-5-(amidinoamino)pentanoic acid, N-ALPHA-ACETYL-L-ARGININE, 2-Acetamido-5-Guanidinovaleric acid, 35436-73-8, N2-Acetyl-D-arginine, N-alpha-acetyl-arginine, N2-Acetyl-DL-arginine, AC1L2TLG, AC1Q5KZD, Maybridge1_002389, N.alpha.-Acetyl-l-arginine, DivK1c_001141, CTK7D2134, MolPort-002-132-569, EINECS 219-225-2, EINECS 252-559-7

Molecular Formula:	C₈H₁₆N₄O₃	Molecular Weight:	216.237640 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: SNEIUMQYRCDYCH-UHFFFAOYSA-N

210545-23-6

AC-ARG-OME HCL (16 suppliers)

IUPAC Name: methyl (2S)-2-acetamido-5-(diaminomethylideneamino)pentanoate;hydrochloride | CAS Registry Number: 1784-05-0
Synonyms: (S)-Methyl 2-acetamido-5-guanidinopentanoate hydrochloride, AK135280, KB-211797

Molecular Formula:	C₉H₁₉ClN₄O₃	Molecular Weight:	266.725160 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: FIUSXBMWQFBXLZ-FJXQXJEOSA-N

1784-05-0

AC-ARG-PHE-MET-TRP-MET-ARG-NH2 (5 suppliers)

IUPAC Name: (2S)-2-acetamido-N-[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S,3R)-1-amino-3-hydroxy-1-oxobutan-2-yl]amino]-4-methylsulfanyl-1-oxobutan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-4-methylsulfanyl-1-oxobutan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]-5-(diaminomethylideneamino)pentanamide | CAS Registry Number: 152274-65-2
Synonyms: DMTZIUBOLRXDOX-NZDDJJKGSA-N

Molecular Formula:	C₄₂H₆₁N₁₁O₈S₂	Molecular Weight:	912.139 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	11

InChIKey: DMTZIUBOLRXDOX-NZDDJJKGSA-N

152274-65-2

AC-ARG-PHE-MET-TRP-MET-LYS-NH2 (4 suppliers)

Molecular Formula:	C₄₄H₆₆N₁₄O₇S₂	Molecular Weight:	967.223 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	11

InChIKey: YITKLPADQQRMDP-NGTAMTFRSA-N

152274-66-3

AC-ARG-PHE-MET-TRP-MET-THR-NH2 (6 suppliers)

IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-acetamido-5-(diaminomethylideneamino)pentanoyl]amino]-3-phenylpropanoyl]amino]-4-methylsulfanylbutanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-4-methylsulfanylbutanoyl]amino]-6-aminohexanamide | CAS Registry Number: 152274-67-4
Synonyms: CHEMBL2403217, DJTZXNBYHIQLGI-DUGSHLAESA-N, Opioid receptor antagonist Ac-RFMWMK-NH2, (S)-2-((6S,9S,12S,15S,18S)-15-((1H-indol-3-yl)methyl)-6-acetamido-1-amino-9-benzyl-1-imino-12,18-bis(2-(methylthio)ethyl)-7,10,13,16-tetraoxo-2,8,11,14,17-pentaazanonadecanamido)-6-aminohexanamide

Molecular Formula:	C₄₄H₆₆N₁₂O₇S₂	Molecular Weight:	939.209 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	11

InChIKey: DJTZXNBYHIQLGI-DUGSHLAESA-N

152274-67-4

AC-ARG-PNA HCL (8 suppliers)

IUPAC Name: (2S)-2-acetamido-5-(diaminomethylideneamino)-N-(4-nitrophenyl)pentanamide;hydrochloride | CAS Registry Number: 40127-26-2
Synonyms: Ac-Arg-Pna HCl, Ac-Arg-pNA . HCl, L-AAPA, ACM40127262, AM002361, FT-0639610, C-27762, Nalpha-Acetyl-L-arginine 4-nitroanilide hydrochloride, (2S)-5-CARBAMIMIDAMIDO-2-ACETAMIDO-N-(4-NITROPHENYL)PENTANAMIDE HYDROCHLORIDE

Molecular Formula:	C₁₄H₂₁ClN₆O₄	Molecular Weight:	372.810 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	5

InChIKey: DIZLHGPXAQZDTN-YDALLXLXSA-N

40127-26-2

AC-ARG-PRO-ASP-NH-ISOBUTYL (4 suppliers)

IUPAC Name: (2S)-2-[[(2S)-1-[(2S)-2-acetamido-5-(diaminomethylideneamino)pentanoyl]pyrrolidine-2-carbonyl]-(2-methylpropyl)amino]-4-amino-4-oxobutanoic acid; 2-hydroxypropane-1,2,3-tricarboxylic acid | CAS Registry Number: 174024-80-7
Synonyms: Iri 695, Iri-695, Ac-Arg-pro-asp-NH-isobutyl, CID164516, N-Acetyl-L-arginyl-L-prolyl-L-aspartyl-NH-isobutyl citrate, L-alpha-Asparagine, N2-(1-(N2-acetyl-L-arginyl)-L-prolyl)-N-(2-methylpropyl)-, 2-hydroxy-1,2,3-propanetricarboxylate

Molecular Formula:	C₂₇H₄₅N₇O₁₃	Molecular Weight:	675.685300 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	16

InChIKey: QYFSXEMQMRSJQU-NLQWVURJSA-N

174024-80-7

AC-ARG-SER-LEU-LYS-AMC (6 suppliers)

IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-acetamido-5-(diaminomethylideneamino)pentanoyl]amino]-3-hydroxypropanoyl]amino]-4-methylpentanoyl]amino]-6-amino-N-(4-methyl-2-oxochromen-7-yl)hexanamide | CAS Registry Number: 259176-76-6
Synonyms: Ac-Arg-Ser-Leu-Lys-AMC, ZINC150340674

Molecular Formula:	C₃₃H₅₁N₉O₈	Molecular Weight:	701.826 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	10

InChIKey: ZVPQHIMGLOTCBK-CQJMVLFOSA-N

259176-76-6

AC-ASN(TRT)-OH (13 suppliers)

IUPAC Name: (2S)-2-acetamido-4-oxo-4-(tritylamino)butanoic acid | CAS Registry Number: 163277-78-9
Synonyms: AC1OLR7Q, CTK8E6095, AKOS015909213, Nalpha-Acetyl-Ngamma-trityl-L-asparagine, (2S)-2-acetamido-4-oxo-4-(tritylamino)butanoic acid, I14-33142

Molecular Formula:	C₂₅H₂₄N₂O₄	Molecular Weight:	416.469060 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: IDBQTOJMHIZVEK-QFIPXVFZSA-N

163277-78-9

AC-ASN-GLY-NHME (2 suppliers)

IUPAC Name: (2S)-2-acetamido-N-[2-(methylamino)acetyl]butanediamide | CAS Registry Number: 65438-10-0
Synonyms: Ac-Asn-gly-nhme, Ac-Isn-gly-nhme, Acetyl-asparaginyl-methylglycinamide, CID127852, Acetyl-isoasparaginyl-methylglycinamide, Glycinamide, N2-acetyl-L-asparaginyl-N-methyl-, 105217-43-4

Molecular Formula:	C₉H₁₆N₄O₄	Molecular Weight:	244.247740 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: RANMMOXHVPKEMX-LURJTMIESA-N

65438-10-0

Ac-Asp(5)-AVP (1 supplier)

2594426-06-7

Ac-Asp(glu-Oh)-Oh (9 suppliers)

IUPAC Name: (2S)-2-[[(3S)-3-acetamido-4-hydroxy-4-oxobutanoyl]amino]pentanedioic acid | CAS Registry Number: 4910-46-7
Synonyms: Naaxia, spaglumic acid, Acide spaglumique, Acido aspaglumico, Acidum spagluminicum, Spaglumic acid (INN), Spaglumic acid [INN], UNII-X81L78B3RB, CID210320, D07374, N-(N-Acetyl-L-beta-aspartyl)-L-glutamic acid, N-(N-Acetyl-L-beta-aspartyl)-L-glutaminsaeure, L-Glutamic acid, N-(N-acetyl-L-beta-aspartyl)-, (3S,7S)-9-Oxo-4,8-diazadecan-1,3,7-tricarbonsaeure

Molecular Formula:	C₁₁H₁₆N₂O₈	Molecular Weight:	304.253340 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: GUCKKCMJTSNWCU-BQBZGAKWSA-N

4910-46-7

AC-ASP(OTBU)-OH (18 suppliers)

IUPAC Name: (2S)-2-acetamido-4-[(2-methylpropan-2-yl)oxy]-4-oxobutanoic acid | CAS Registry Number: 117833-18-8
Synonyms: Ac-Asp(OtBu)-OH, Acetyl-L-aspartic acid beta-tert-butyl ester, (S)-2-Acetamido-4-(tert-butoxy)-4-oxobutanoic acid, 1026951-84-7, Ac-Asp-OtBu, CTK8B2976, MolPort-020-004-759, ANW-41535, AKOS015908295, AKOS016002311, AK-42415, AK105066, KB-211046, FT-0686498, I14-24525

Molecular Formula:	C₁₀H₁₇NO₅	Molecular Weight:	231.245680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NKNPTCBHHPHSEA-ZETCQYMHSA-N

117833-18-8

AC-ASP-ALA-GLU-PHE-ARG-HIS-NH2 TRIFLUOROACETATE (2 suppliers)

IUPAC Name: (4S)-4-[[(2S)-2-[[(2S)-2-acetamido-3-carboxypropanoyl]amino]propanoyl]amino]-5-[[(2S)-1-[[(2S)-1-[[(2S)-1-amino-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-5-oxopentanoic acid;2,2,2-trifluoroacetic acid | CAS Registry Number: 903883-22-7
Synonyms: Acetyl-Amyloid b-Protein (1-6) amide Trifluoroacetate

Molecular Formula:	C₃₇H₅₁F₃N₁₂O₁₃	Molecular Weight:	928.900 [g/mol]
H-Bond Donor:	13	H-Bond Acceptor:	18

InChIKey: PHEBFPCQWKAYRW-UOKHOFNASA-N

903883-22-7

Ac-Asp-Arg-Gly-Asp-Ser-OH (2 suppliers)

IUPAC Name: (3S)-3-acetamido-4-[[(2S)-1-[[2-[[(2S)-3-carboxy-1-[[(1S)-1-carboxy-2-hydroxyethyl]amino]-1-oxopropan-2-yl]amino]-2-oxoethyl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-4-oxobutanoic acid | CAS Registry Number: 151997-55-6
Synonyms: AcDRGDS, CHEMBL241297, D0X4EE, Acetyl-Asp-Arg-Gly-Asp-Ser-OH, AC-ASP-ARG-GLY-ASP-SER-OH, BDBM50204825

Molecular Formula:	C₂₁H₃₄N₈O₁₂	Molecular Weight:	590.547 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	13

InChIKey: SSQXWSYTLDJJAP-CYDGBPFRSA-N

151997-55-6

AC-ASP-ARG-LEU-ASP-SER-OH (4 suppliers)

IUPAC Name: (3S)-3-acetamido-4-[[(2S)-1-[[1-[[(2S)-3-carboxy-1-[[(1S)-1-carboxy-2-hydroxyethyl]amino]-1-oxopropan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-4-oxobutanoic acid | CAS Registry Number: 153959-57-0

Molecular Formula:	C₂₅H₄₂N₈O₁₂	Molecular Weight:	646.655 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	13

InChIKey: MBZXDXZGPJKBRJ-OYPAKVMISA-N

153959-57-0

AC-ASP-ARG-VAL-TYR-ILE-HIS-PRO-PHE-HIS-LEU-VAL-ILE-HIS-ASN-OH (10 suppliers)

Synonyms: FT-0688955, N-Acetyl-Renin Substrate Tetradecapeptide human, Ac-Asp-Arg-Val-Tyr-Ile-His-Pro-Phe-His-Leu-Val-Ile-His-Asn

Molecular Formula:	C₈₅H₁₂₄N₂₄O₂₀	Molecular Weight:	1802.042860 [g/mol]
H-Bond Donor:	23	H-Bond Acceptor:	24

InChIKey: VGQNODAMSAWGST-PRYFVWDJSA-N

104180-27-0

Ac-Asp-Asn-Leu-Asp-CHO (0 suppliers)

Ac-Asp-Asp-Ile-Val-Pro-Nle-CHO (0 suppliers)

AC-ASP-D-GLA-LEU-ILE-CHA-CYS-OH (5 suppliers)

IUPAC Name: 2-[(2R)-2-[[(2S)-2-acetamido-3-carboxypropanoyl]amino]-3-[[(2S)-1-[[(2S,3S)-1-[[(2S)-1-[[(1R)-1-carboxy-2-sulfanylethyl]amino]-3-cyclohexyl-1-oxopropan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-oxopropyl]propanedioic acid | CAS Registry Number: 208940-40-3
Synonyms: CHEMBL2369589, AC1LA683, Ac-D-d-Gla-L-I-Cha-C-OH, Ac-Asp-D-D-Gla-Leu-Ile-Cha-Cys-OH, AC-ASP-D-GLA-LEU-ILE-BETA-CYCLOHEXYL-ALA-CYS-OH, Ac-Asp-D-gamma-Carboxyglutamic acid-Leu-Ile-beta-Cyclohexylalanine-Cys-OH, 2-[(2R)-2-[[(2S)-2-acetamido-4-hydroxy-4-oxobutanoyl]amino]-3-[[(2S)-1-[[(2S,3S)-1-[[(2S)-3-cyclohexyl-1-[[(2R)-1-hydroxy-1-oxo-3-sulfanylpropan-2-yl]amino]-1-oxopropan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-oxopropyl]propanedioic acid, Acetyl-Aspartic acid-D-.gamma.-carboxy glutamic acid-Leucine-Isoleucine-.beta.-Cyclohexylalanine-Cysteine

Molecular Formula:	C₃₆H₅₈N₆O₁₄S	Molecular Weight:	830.942520 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	15

InChIKey: XKYQOVYBVHBDGP-XKQRCBBTSA-N

208940-40-3

Ac-Asp-Gln-Met-Asp-H (0 suppliers)

Ac-Asp-Glu-(3-phenyl)Phe-(3-Cyclohexyl)Ala-(2FluoroMethyl)Ala-CHO (0 suppliers)

Ac-Asp-Glu-Phe(3-Phenyl)-Glu-Ala(3-Cyclohexyl)-Gly(Allyl)-CHO (0 suppliers)

Ac-Asp-Glu-Val-Asp-CMK (1 supplier)

Ac-Asp-Met-Gln-Asp-AMC (4 suppliers)

IUPAC Name: (3S)-3-acetamido-4-[[(2S)-1-[[(2S)-5-amino-1-[[(2S)-3-carboxy-1-[(4-methyl-2-oxochromen-7-yl)amino]-1-oxopropan-2-yl]amino]-1,5-dioxopentan-2-yl]amino]-4-methylsulfanyl-1-oxobutan-2-yl]amino]-4-oxobutanoic acid | CAS Registry Number: 355137-38-1
Synonyms: Ac-DMQD-AMC, Ac-Asp-Met-Gln-Asp-7-Amino-4-Methylcoumarin, ZINC150340610

Molecular Formula:	C₃₀H₃₈N₆O₁₂S	Molecular Weight:	706.724 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	13

InChIKey: QJFJTAOSTJMQCI-TUFLPTIASA-N

355137-38-1

AC-ASP-NH2 (8 suppliers)

IUPAC Name: (3S)-3-acetamido-4-amino-4-oxobutanoic acid | CAS Registry Number: 60803-67-0
Synonyms: Acetyl-L-aspartic alpha-amide, CTK8F7536, MolPort-020-167-598, AKOS006274724, AG-G-21053, (3S)-3-carbamoyl-3-acetamidopropanoic acid, EN300-82453, Butanoicacid, 3-(acetylamino)-4-amino-4-oxo-, (S)-; N-Acetyl-L-isoasparagine

Molecular Formula:	C₆H₁₀N₂O₄	Molecular Weight:	174.154600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: FZLYWFSBVZNFHZ-BYPYZUCNSA-N

60803-67-0

Ac-Asp-norVal-Met-CHO (0 suppliers)

AC-ASP-OME (11 suppliers)

IUPAC Name: (3S)-3-acetamido-4-methoxy-4-oxobutanoic acid | CAS Registry Number: 4910-47-8
Synonyms: Ac-asp-ome, AC1ODVAS, AKOS006275429, KB-47032, FT-0695710, (3S)-3-acetamido-4-methoxy-4-oxobutanoic acid

Molecular Formula:	C₇H₁₁NO₅	Molecular Weight:	189.165940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KCNZNZZVMFPESV-YFKPBYRVSA-N

4910-47-8

Ac-Asp-OtBu (2 suppliers)

AC-ASP-TYR(2-MALONYL)-VAL-PRO-MET-LEU-NH2 (8 suppliers)

IUPAC Name: (3S)-3-acetamido-4-[[(2S)-1-[[(2S)-1-[(2S)-2-[[(2S)-1-[[(2S)-1-amino-4-methyl-1-oxopentan-2-yl]amino]-4-methylsulfanyl-1-oxobutan-2-yl]carbamoyl]pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]amino]-3-[2-(2-carboxyacetyl)-4-hydroxyphenyl]-1-oxopropan-2-yl]amino]-4-oxobutanoic acid | CAS Registry Number: 168135-79-3
Synonyms: ZINC299754773

Molecular Formula:	C₃₉H₅₇N₇O₁₃S	Molecular Weight:	863.981 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	14

InChIKey: PTFRFKAZAXYQKV-JYTZCBOFSA-N

168135-79-3

AC-Bata-Ala.DCHA (0 suppliers)

AC-Beta-(2-Thienyl)-Ala-Oh (8 suppliers)

IUPAC Name: (2S)-2-acetamido-3-thiophen-2-ylpropanoic acid | CAS Registry Number: 83396-76-3
Synonyms: Maybridge1_008931, Oprea1_571801, N-Acetyl-L-(2-thienyl)alanine, NSC270553, CID2735267, UX00004717

Molecular Formula:	C₉H₁₁NO₃S	Molecular Weight:	213.253540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FSFVGPGABHYRPJ-QMMMGPOBSA-N

83396-76-3

Ac-Calpastatin (184-210) (human) (9 suppliers)

Synonyms: MolPort-023-276-615, AKOS024457352, Acetyl-Calpastatin (184-210) (human)

Molecular Formula:	C₁₄₂H₂₃₀N₃₆O₄₄S	Molecular Weight:	3177.625400 [g/mol]
H-Bond Donor:	44	H-Bond Acceptor:	49

InChIKey: ZXJCOYBPXOBJMU-HSQGJUDPSA-N

123714-50-1

Ac-Choline Receptor ?1(129-145) (2 suppliers)

Ac-CNP (1 supplier)

1883400-34-7

AC-CYS(ACM)-VAL-ILE-GLY-TYR-SER-GLY-ASP-ARG-CYS(ACM)-NH2 (2 suppliers)

IUPAC Name: (3S)-3-[[2-[[(2S)-2-[[(2S)-2-[[2-[[(2S,3S)-2-[[(2S)-2-[[(2R)-2-acetamido-3-(acetamidomethylsulfanyl)propanoyl]amino]-3-methylbutanoyl]amino]-3-methylpentanoyl]amino]acetyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-hydroxypropanoyl]amino]acetyl]amino]-4-[[(2S)-1-[[(2R)-3-(acetamidomethylsulfanyl)-1-amino-1-oxopropan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-4-oxobutanoic acid | CAS Registry Number: 122053-92-3
Synonyms: Acetyl-(Cys(Acm)33.42)-EGF (33-42) amide (mouse)

Molecular Formula:	C₅₁H₈₂N₁₆O₁₇S₂	Molecular Weight:	1255.432 [g/mol]
H-Bond Donor:	18	H-Bond Acceptor:	20

InChIKey: PRTDIYYSVLAMOT-YTJRCXDNSA-N

122053-92-3

AC-CYS(DODECYL)-CMK (8 suppliers)

IUPAC Name: N-[(2R)-4-chloro-1-dodecylsulfanyl-3-oxobutan-2-yl]acetamide | CAS Registry Number: 253589-60-5
Synonyms: Acetyl-Cys(dodecyl) chloromethyl ketone, CHEMBL540205, CTK8E7843

Molecular Formula:	C₁₈H₃₄ClNO₂S	Molecular Weight:	363.986060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BJFZFJUPCKFQRI-KRWDZBQOSA-N

253589-60-5

AC-CYS(FARNESYL)-VAL-ILE-MET-OH (7 suppliers)

IUPAC Name: (2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2R)-2-acetamido-3-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]sulfanylpropanoyl]amino]-3-methylbutanoyl]amino]-3-methylpentanoyl]amino]-4-methylsulfanylbutanoic acid | CAS Registry Number: 144608-65-1
Synonyms: 2NH, N-ACETYL-S-[(2E,6E)-3,7,11-TRIMETHYLDODECA-2,6,10-TRIENYL]-L-CYSTEINYL-D-VALYL-L-ISOLEUCYL-L-METHIONINE, AC1L9KWE, AC-CYS -VAL-ILE-MET-OH, (2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2R)-2-acetamido-3-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]sulfanylpropanoyl]amino]-3-methylbutanoyl]amino]-3-methylpentanoyl]amino]-4-methylsulfanylbutanoic acid

Molecular Formula:	C₃₆H₆₂N₄O₆S₂	Molecular Weight:	711.030680 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: LZZSZMJTHYOSLN-UNXIWMFYSA-N

144608-65-1

Ac-Cys(Me)-OH (0 suppliers)

AC-CYS(TRT)-OH (12 suppliers)

IUPAC Name: (2R)-2-acetamido-3-tritylsulfanylpropanoic acid | CAS Registry Number: 27486-87-9
Synonyms: Ac-Cys(Trt)-OH, Ac-Cys(Trt)-OH;, AC1OLR7W, AC-CYS -OH, N-acetyl-S-trityl-L-cysteine, CHEMBL415259, N-acetyl-S-trityl-L-cysteine;, SCHEMBL5967574, (R)-N-Acetyl-S-tritylcysteine, KCVPASSMLHHOIF-QFIPXVFZSA-N, MolPort-020-003-791, EBD278919, AK170230, S-Trityl-L-Cysteine (STLC) Analogue, 37, K-6980, (2R)-2-acetamido-3-tritylsulfanylpropanoic acid

Molecular Formula:	C₂₄H₂₃NO₃S	Molecular Weight:	405.509320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KCVPASSMLHHOIF-QFIPXVFZSA-N

27486-87-9

Ac-D-2-methylTryptophan (0 suppliers)

196880-41-8

Ac-D-2-Nal-D-4-Clphe-D-3-Pal (9 suppliers)

IUPAC Name: (2R)-2-[[(2R)-2-[[(2R)-2-acetamido-3-naphthalen-2-ylpropanoyl]amino]-3-(4-chlorophenyl)propanoyl]amino]-3-pyridin-3-ylpropanoic acid | CAS Registry Number: 129225-22-5
Synonyms: SCHEMBL15344724, AKOS027446328, ZINC103666140, AK515749, (R)-2-((R)-2-((R)-2-Acetamido-3-(naphthalen-2-yl)propanamido)-3-(4-chlorophenyl)propanamido)-3-(pyridin-3-yl)propanoic acid

Molecular Formula:	C₃₂H₃₁ClN₄O₅	Molecular Weight:	587.073 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: UELARIGGXWXYRN-MPFGFTFXSA-N

129225-22-5

Ac-D-4-hydroxymethyl-Phenylalanine (0 suppliers)

134790-18-4

Ac-D-5-BromoTryptophan (0 suppliers)

75816-16-9

Ac-D-5-ChloroTryptophan (0 suppliers)

1029430-11-2

Ac-D-5-fluoroTryptophan (0 suppliers)

320581-74-6

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