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CHEMICAL products beginning with : A
2001 to 2050 of 57984 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-ARG-PNA HCL (7 suppliers)
Compound Structure 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: C14H21ClN6O4Molecular Weight: 372.810 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: DIZLHGPXAQZDTN-YDALLXLXSA-N

40127-26-2
AC-ARG-PRO-ASP-NH-ISOBUTYL (3 suppliers)
Compound Structure 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: C27H45N7O13Molecular Weight: 675.685300 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 16

InChIKey: QYFSXEMQMRSJQU-NLQWVURJSA-N

174024-80-7
AC-ARG-SER-LEU-LYS-AMC (5 suppliers)
Compound Structure 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: C33H51N9O8Molecular Weight: 701.826 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 10

InChIKey: ZVPQHIMGLOTCBK-CQJMVLFOSA-N

259176-76-6
AC-ASN(TRT)-OH (12 suppliers)
Compound Structure 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: C25H24N2O4Molecular Weight: 416.469060 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: IDBQTOJMHIZVEK-QFIPXVFZSA-N

163277-78-9
AC-ASN-GLY-NHME (2 suppliers)
Compound Structure 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: C9H16N4O4Molecular Weight: 244.247740 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: RANMMOXHVPKEMX-LURJTMIESA-N

65438-10-0
Ac-Asp(glu-Oh)-Oh (9 suppliers)
Compound Structure 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: C11H16N2O8Molecular Weight: 304.253340 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: GUCKKCMJTSNWCU-BQBZGAKWSA-N

4910-46-7
AC-ASP(OTBU)-OH (18 suppliers)
Compound Structure 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: C10H17NO5Molecular Weight: 231.245680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NKNPTCBHHPHSEA-ZETCQYMHSA-N

117833-18-8
AC-ASP-ALA-GLU-PHE-ARG-HIS-NH2 TRIFLUOROACETATE (1 supplier)
Compound Structure 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: C37H51F3N12O13Molecular Weight: 928.900 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 18

InChIKey: PHEBFPCQWKAYRW-UOKHOFNASA-N

903883-22-7
Ac-Asp-Arg-Gly-Asp-Ser-OH (2 suppliers)
Compound Structure 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: C21H34N8O12Molecular Weight: 590.547 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 13

InChIKey: SSQXWSYTLDJJAP-CYDGBPFRSA-N

151997-55-6
AC-ASP-ARG-LEU-ASP-SER-OH (3 suppliers)
Compound Structure 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: C25H42N8O12Molecular Weight: 646.655 [g/mol]
H-Bond Donor: 11H-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)
Compound Structure 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: C85H124N24O20Molecular Weight: 1802.042860 [g/mol]
H-Bond Donor: 23H-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)
Compound Structure 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: C36H58N6O14SMolecular Weight: 830.942520 [g/mol]
H-Bond Donor: 11H-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 (3 suppliers)
Compound Structure 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: C30H38N6O12SMolecular Weight: 706.724 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 13

InChIKey: QJFJTAOSTJMQCI-TUFLPTIASA-N

355137-38-1
AC-ASP-NH2 (8 suppliers)
Compound Structure 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: C6H10N2O4Molecular Weight: 174.154600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: FZLYWFSBVZNFHZ-BYPYZUCNSA-N

60803-67-0
Ac-Asp-norVal-Met-CHO (0 suppliers)
AC-ASP-OME (11 suppliers)
Compound Structure 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: C7H11NO5Molecular Weight: 189.165940 [g/mol]
H-Bond Donor: 2H-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 (7 suppliers)
Compound Structure 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: C39H57N7O13SMolecular Weight: 863.981 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 14

InChIKey: PTFRFKAZAXYQKV-JYTZCBOFSA-N

168135-79-3
AC-Bata-Ala.DCHA (0 suppliers)
AC-Beta-(2-Thienyl)-Ala-Oh (7 suppliers)
Compound Structure 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: C9H11NO3SMolecular Weight: 213.253540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FSFVGPGABHYRPJ-QMMMGPOBSA-N

83396-76-3
Ac-Calpastatin (184-210) (human) (9 suppliers)
Compound Structure Synonyms: MolPort-023-276-615, AKOS024457352, Acetyl-Calpastatin (184-210) (human)

Molecular Formula: C142H230N36O44SMolecular Weight: 3177.625400 [g/mol]
H-Bond Donor: 44H-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)
Compound Structure 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: C51H82N16O17S2Molecular Weight: 1255.432 [g/mol]
H-Bond Donor: 18H-Bond Acceptor: 20

InChIKey: PRTDIYYSVLAMOT-YTJRCXDNSA-N

122053-92-3
AC-CYS(DODECYL)-CMK (7 suppliers)
Compound Structure 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: C18H34ClNO2SMolecular Weight: 363.986060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BJFZFJUPCKFQRI-KRWDZBQOSA-N

253589-60-5
AC-CYS(FARNESYL)-VAL-ILE-MET-OH (6 suppliers)
Compound Structure 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: C36H62N4O6S2Molecular Weight: 711.030680 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: LZZSZMJTHYOSLN-UNXIWMFYSA-N

144608-65-1
Ac-Cys(Me)-OH (0 suppliers)
AC-CYS(TRT)-OH (11 suppliers)
Compound Structure 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: C24H23NO3SMolecular Weight: 405.509320 [g/mol]
H-Bond Donor: 2H-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 (8 suppliers)
Compound Structure 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: C32H31ClN4O5Molecular Weight: 587.073 [g/mol]
H-Bond Donor: 4H-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
Ac-D-5-MethylTryptophan (0 suppliers)
Compound Structure IUPAC Name: 2-acetamido-3-(5-methyl-1H-indol-3-yl)propanoic acid | CAS Registry Number: 150357-14-5
Synonyms: 71953-90-7, N-ACETYL-5-METHYL-DL-TRYPTOPHAN, Ac-5-Me-DL-Trp-OH, 2-acetamido-3-(5-methyl-1H-indol-3-yl)propanoic Acid, NALPHA-ACETYL-5-METHYL-DL-TRYPTOPHAN, (R)-2-Acetamido-3-(5-methyl-1H-indol-3-yl)propanoic acid, Tryptophan,N-acetyl-5-methyl-, SCHEMBL5717906, DTXSID50391379, 7507AH, MFCD00055984, AKOS024324499, AG-G-82682, MCULE-1787906012, AS-48757, FT-0629802, A-1500, F53230

Molecular Formula: C14H16N2O3Molecular Weight: 260.290 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: GTCLKZDZUKYDDV-UHFFFAOYSA-N

150357-14-5
Ac-D-5-phenylmethoxytryptophan (0 suppliers)56777-74-3
Ac-D-6-Methyltryptophan (0 suppliers)66920-63-6
AC-D-ALA-D-LACTIC ACID (9 suppliers)
Compound Structure IUPAC Name: (2R)-2-[(2R)-2-acetamidopropanoyl]oxypropanoic acid | CAS Registry Number: 136577-05-4
Synonyms: AC1ODTXV, Ac-d-ala-d-lactic acid, (2R)-2-[(2R)-2-acetamidopropanoyl]oxypropanoic Acid, KB-47033

Molecular Formula: C8H13NO5Molecular Weight: 203.192520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FIQRMBHOTDMNOQ-RFZPGFLSSA-N

136577-05-4
Ac-D-Ala-OH-d4 (1 supplier)2708343-30-8
Ac-D-Ala-OMe (17 suppliers)
Compound Structure IUPAC Name: methyl (2R)-2-acetamidopropanoate | CAS Registry Number: 19914-36-4
Synonyms: (R)-Methyl 2-acetamidopropanoate, Ac-d-ala-ome, AC1OCUYG, CTK8B8585, MolPort-008-267-305, methyl (2R)-2-acetamidopropanoate, ANW-60750, AK-80485, KB-47034, (R)-2-Acetylamino-propionic acid methyl ester

Molecular Formula: C6H11NO3Molecular Weight: 145.156440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FQGVVDYNRHNTCK-SCSAIBSYSA-N

19914-36-4
Ac-D-Allo-Ile-OH (0 suppliers)
Ac-D-Arg(Pbf)-OH (0 suppliers)
AC-D-ARG-CYS-GLU-HIS-D-PHE-ARG-TRP-CYS-NH2 (1 supplier)1054619-07-6
AC-D-ARG-CYS-GLU-HIS-D-PHE-ARG-TRP-CYS-NH2,(DISULFIDE BOND) (5 suppliers)
Compound Structure IUPAC Name: (4S)-4-[[(2R)-2-[[(2R)-2-acetamido-5-(diaminomethylideneamino)pentanoyl]amino]-3-sulfanylpropanoyl]amino]-5-[[(2S)-1-[[(2R)-1-[[(2S)-1-[[(2S)-1-[[(2R)-1-amino-1-oxo-3-sulfanylpropan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 819048-44-7
Synonyms: AC-D-ARG-CYS-GLU-HIS-D-PHE-ARG-TRP-CYS-NH2, Acetyl-(D-Arg10,Cys11,D-Phe14,Cys17)-beta-MSH (10-17) amide

Molecular Formula: C51H72N18O11S2Molecular Weight: 1177.372 [g/mol]
H-Bond Donor: 18H-Bond Acceptor: 16

InChIKey: ZUGUOZWTPYJYJW-ZSTGMXRXSA-N

819048-44-7
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