AC-ANGIOTENSINOGEN (1-14),HUMAN,AC-ANGIOTENSINOGEN (1-14),PORCINE Suppliers & Manufacturers

CHEMICAL products beginning with : A

2751 to 2800 of 91242 results Page:

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PRODUCT NAME

CAS Registry Number

AC-ANGIOTENSINOGEN (1-14),HUMAN (1 supplier)

AC-ANGIOTENSINOGEN (1-14),PORCINE (1 supplier)

Ac-ANW-AMC (3 suppliers)

2357123-49-8

Ac-Arg(NO2)-OH (0 suppliers)

AC-ARG(PMC)-OH (9 suppliers)

IUPAC Name: (2S)-2-acetamido-5-[[amino-[(2,2,5,7,8-pentamethyl-3,4-dihydrochromen-6-yl)sulfonylamino]methylidene]amino]pentanoic acid | CAS Registry Number: 163277-77-8
Synonyms: MolPort-020-003-790, AKOS022182456, AJ-67821, AK-70964, K-5100, (S)-2-Acetamido-5-(3-((2,2,5,7,8-pentamethylchroman-6-yl)sulfonyl)guanidino)pentanoic acid

Molecular Formula:	C₂₂H₃₄N₄O₆S	Molecular Weight:	482.593560 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: DFRJUCRLHBFCFW-KRWDZBQOSA-N

163277-77-8

AC-ARG-ALA-SER-GLN-ASN-TYR-PRO-VAL-VAL-NH2 (1 supplier)

IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-acetamido-5-(diaminomethylideneamino)pentanoyl]amino]propanoyl]amino]-3-hydroxypropanoyl]amino]-N-[(2S)-4-amino-1-[[(2S)-1-[(2S)-2-[[(2S)-1-[[(2S)-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: 120728-89-4
Synonyms: AIDS080736, AIDS-080736, CID5481349, Ac-Arg-Ala-Ser-Gln-Asn-Tyr-Pro-Val-Val-NH2

Molecular Formula:	C₄₇H₇₅N₁₅O₁₄	Molecular Weight:	1074.190500 [g/mol]
H-Bond Donor:	15	H-Bond Acceptor:	17

InChIKey: OGYVNYLSKKDUIS-FEVJWVAESA-N

120728-89-4

AC-ARG-ARG-PRO-TYR-ILE-LEU-OH (9 suppliers)

IUPAC Name: (2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-acetamido-5-(diaminomethylideneamino)pentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]pyrrolidine-2-carbonyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-methylpentanoyl]amino]-4-methylpentanoic acid | CAS Registry Number: 74853-69-3
Synonyms: Acetylneurotensin (8-13), N-Acetyl-neurotensin-(8-13), 13,14-Dehydroprostaglandin I2, CID156313, L-Leucine, N-(N-(N-(1-(N2-(N2-acetyl-L-arginyl)-L-arginyl)-L-prolyl)-L-tyrosyl)-L-isoleucyl)-

Molecular Formula:	C₄₀H₆₆N₁₂O₉	Molecular Weight:	859.027040 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	15

InChIKey: ZUADVYNSAVMKLJ-HVEPFCGMSA-N

74853-69-3

AC-ARG-ARG-TRP-TRP-CYS-ARG-NH2 (10 suppliers)

IUPAC Name: (2S)-2-[[(2R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-acetamido-5-(diaminomethylideneamino)pentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-sulfanylpropanoyl]amino]-5-(diaminomethylideneamino)pentanamide | CAS Registry Number: 138559-60-1
Synonyms: antileukinate, AKOS027250749

Molecular Formula:	C₄₅H₆₆N₁₈O₇S	Molecular Weight:	1003.202 [g/mol]
H-Bond Donor:	16	H-Bond Acceptor:	11

InChIKey: FVRBFNYUBYTVIQ-NGTAMTFRSA-N

138559-60-1

AC-ARG-ARG-TRP-TRP-CYS-ARG-NH2|AC-ARG-ARG-TRP-TRP-CYS-ARG-NH2 (1 supplier)

AC-ARG-CYS-GLY-VAL-PRO-ASP-NH2 (7 suppliers)

IUPAC Name: (2S)-2-[[(2S)-1-[(2S)-2-[[2-[[(2R)-2-[[(2S)-2-acetamido-5-(diaminomethylideneamino)pentanoyl]amino]-3-sulfanylpropanoyl]amino]acetyl]amino]-3-methylbutanoyl]pyrrolidine-2-carbonyl]amino]-4-amino-4-oxobutanoic acid | CAS Registry Number: 158841-76-0
Synonyms: ZINC150343039, Acetyl-Stromelysin-1 Precursor (91-96) amide (human, horse, mouse)

Molecular Formula:	C₂₇H₄₆N₁₀O₉S	Molecular Weight:	686.786 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	11

InChIKey: ZXUWPKKFLLKPSR-SOADLSRISA-N

158841-76-0

AC-ARG-CYS-MET-5-AMINOPENTANOYL-ARG-VAL-TYR-5-AMINOPENTANOYL-CYS-NH2,(DISULFIDE BOND) (6 suppliers)

IUPAC Name: (4R,13S,16S,19S,28S,31R)-31-[[(2S)-2-acetamido-5-(diaminomethylideneamino)pentanoyl]amino]-19-[3-(diaminomethylideneamino)propyl]-13-[(4-hydroxyphenyl)methyl]-28-(2-methylsulfanylethyl)-6,12,15,18,21,27,30-heptaoxo-16-propan-2-yl-1,2-dithia-5,11,14,17,20,26,29-heptazacyclodotriacontane-4-carboxamide;2,2,2-trifluoroacetic acid | CAS Registry Number: 353487-64-6
Synonyms: Ac-Arg-Cys-Met-5-aminopentanoyl-Arg-Val-Tyr-5-aminopentanoyl-Cys-NH2, (Disulfide bond)

Molecular Formula:	C₅₁H₈₃F₃N₁₆O₁₃S₃	Molecular Weight:	1281.499 [g/mol]
H-Bond Donor:	16	H-Bond Acceptor:	21

InChIKey: ZJXAUINYHLJPOO-YENZCTSDSA-N

353487-64-6

AC-ARG-GLY-LYS(AC)-AMC (10 suppliers)

IUPAC Name: (2S)-6-acetamido-2-[[2-[[(2S)-2-acetamido-5-(diaminomethylideneamino)pentanoyl]amino]acetyl]amino]-N-(4-methyl-2-oxochromen-7-yl)hexanamide | CAS Registry Number: 660846-97-9
Synonyms: AC-ARG-GLY-LYS -AMC

Molecular Formula:	C₂₈H₄₀N₈O₇	Molecular Weight:	600.666600 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	8

InChIKey: HABKINWCDDLXSZ-VXKWHMMOSA-N

660846-97-9

AC-ARG-GLY-LYS-AMC (7 suppliers)

IUPAC Name: (2S)-2-[[2-[[(2S)-2-acetamido-5-(diaminomethylideneamino)pentanoyl]amino]acetyl]amino]-6-amino-N-(4-methyl-2-oxochromen-7-yl)hexanamide;2,2,2-trifluoroacetic acid | CAS Registry Number: 660846-99-1

Molecular Formula:	C₂₈H₃₉F₃N₈O₈	Molecular Weight:	672.700 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	13

InChIKey: BSSVKPYXQKDBAS-FKLPMGAJSA-N

660846-99-1

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 (5 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 (8 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 (11 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 (10 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 (6 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 (6 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 (7 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 (2 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-ARG-TYR-TYR-ARG-ILE-LYS-NH2 (1 supplier)

AC-ASN(TRT)-OH (10 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 (10 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 (15 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 (3 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 (AC-DRGDS) (1 supplier)

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 (AC-DRLDS) (1 supplier)

AC-ASP-ARG-LEU-ASP-SER-OH (3 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-LEU-VAL-TYR-SER-OH (2 suppliers)

AC-ASP-ARG-VAL-TYR-ILE-HIS-PRO-PHE-HIS-LEU-VAL-ILE-HIS-ASN-OH (9 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-ALDEHYDE (PSEUDO ACID) (1 supplier)

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 (7 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-DGLA-LEU-ILE-B-CYCLOHEXYL-ALA-C YS (1 supplier)

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

AC-ASP-GLU (1 supplier)

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

AC-ASP-GLU-ASP(EDANS)-GLU-GLU-ABU-L-LACTOYL-SER-LYS(DABCYL)-NH2 (1 supplier)

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

AC-ASP-GLU-VAL-ASP-BNA (1 supplier)

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

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