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CHEMICAL products beginning with : A
47251 to 47300 of 58049 results  Page: << Previous 50 Results 940 941 942 943 944 945 [946] 947 948 949 950 951 952 953 954 955 956 957 958 959 960 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Angelicone (1 supplier)
Compound Structure IUPAC Name: 5,7-dimethoxy-8-(3-methylbut-2-enoyl)chromen-2-one | CAS Registry Number: 37719-98-5
Synonyms: Glabralactone, AC1LDCYV, AGN-PC-0JTUPR, MLS000574874, CHEMBL1399436, JEDBBFHVVHKMKS-UHFFFAOYSA-N, HMS2197A08, HMS3357G04, SMR000156205, 5,7-dimethoxy-8-(3-methylbut-2-enoyl)chromen-2-one, 5,7-Dimethoxy-8-(3-methyl-2-butenoyl)-2-oxo-2H-chromene, 5,7-Dimethoxy-8-(3-methyl-2-butenoyl)-2H-chromen-2-one #, 2H-1-Benzopyran-2-one, 5,7-dimethoxy-8-(3-methyl-1-oxo-2-butenyl)-

Molecular Formula: C16H16O5Molecular Weight: 288.295240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JEDBBFHVVHKMKS-UHFFFAOYSA-N

37719-98-5
ANGELMICIN A (1 supplier)151687-87-5
Angelol B (5 suppliers)
Compound Structure IUPAC Name: [(1R,2S)-1,3-dihydroxy-1-(7-methoxy-2-oxochromen-6-yl)-3-methylbutan-2-yl] (E)-2-methylbut-2-enoate | CAS Registry Number: 83156-04-1
Synonyms: angelol B, MLS002472893, SCHEMBL2122390, CHEMBL1878168, HMS2198K08, ZINC14589885, SMR001397004

Molecular Formula: C20H24O7Molecular Weight: 376.405 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: GFMYIOGFYYHKLA-ZRKIHGRPSA-N

83156-04-1
Angelol G (1 supplier)
Compound Structure IUPAC Name: [(1R,2R)-2,3-dihydroxy-1-(7-methoxy-2-oxochromen-6-yl)-3-methylbutyl] (Z)-2-methylbut-2-enoate | CAS Registry Number: 83199-38-6
Synonyms: SCHEMBL16633739, ZINC33832097

Molecular Formula: C20H24O7Molecular Weight: 376.405 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: BAHUBXAYVOCLNA-FNYRBRLGSA-N

83199-38-6
Angelol M (2 suppliers)
Compound Structure IUPAC Name: [(1R,2R)-1,3-dihydroxy-1-(7-methoxy-2-oxochromen-6-yl)-3-methylbutan-2-yl] (Z)-2-methylbut-2-enoate | CAS Registry Number: 1092952-64-1
Synonyms: ZINC33806106

Molecular Formula: C20H24O7Molecular Weight: 376.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: GFMYIOGFYYHKLA-FNYRBRLGSA-N

1092952-64-1
Angeloyl-(+)-gomisin K3 (7 suppliers)
Compound Structure Synonyms: Negsehisandrin G

Molecular Formula: C28H36O7Molecular Weight: 484.581240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: DSAHZJYWMDAZSA-KNUIFBHBSA-N

1023744-69-5
Angeloylgomisin H (10 suppliers)
Compound Structure

Molecular Formula: C28H36O8Molecular Weight: 500.580640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: ZSAUXCVJDYCLRS-CTGKKMONSA-N

66056-22-2
Angeloylgomisin O (7 suppliers)
Compound Structure Synonyms: UNII-2USP2X4F50, 2USP2X4F50, 2-Butenoic acid, 2-methyl-, (5R,6S,7S,13aS)-5,6,7,8-tetrahydro-1,2,3,13-tetramethoxy-6,7-dimethylbenzo(3,4)cycloocta(1,2-f)(1,3)benzodioxol-5-yl ester, (2Z)-

Molecular Formula: C28H34O8Molecular Weight: 498.564760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: PLKFSXFJGNZAER-XXDSNBTQSA-N

83864-69-1
Angeloylgomisin Q (2 suppliers)
Compound Structure Synonyms: AngeloylgomisinQ

Molecular Formula: C29H38O9Molecular Weight: 530.614 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: RHABJANPSGWEFC-UHFFFAOYSA-N

72561-28-5
Angeloylgomisin R (1 supplier)
Compound Structure IUPAC Name: (3,22-dimethoxy-12,13-dimethyl-5,7,18,20-tetraoxapentacyclo[13.7.0.02,10.04,8.017,21]docosa-1(22),2,4(8),9,15,17(21)-hexaen-11-yl) 2-methylbut-2-enoate | CAS Registry Number: 128324-09-4

Molecular Formula: C27H30O8Molecular Weight: 482.529 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: RKXVNKMVDVIIQH-UHFFFAOYSA-N

128324-09-4
Angeloylisogomisin O (7 suppliers)
Compound Structure Synonyms: UNII-046M30W397, 046M30W397, Schisanwilsonin N, MolPort-035-706-032, ZINC33842480, 2-Butenoic acid, 2-methyl-, (6S,7S,8R,13aS)-5,6,7,8-tetrahydro-1,2,3,13-tetramethoxy-6,7-dimethylbenzo(3,4)cycloocta(1,2-f)(1,3)benzodioxol-8-yl ester, (2Z)-, W1789, (6s,7s,8r)-1,2,3,13-tetramethoxy-6,7-dimethyl-5,6,7,8-tetrahydrob Enzo[3',4']cycloocta[1',2':4,5]benzo[1,2-d][1,3]dioxol-8-yl (2z)- 2-methyl-2-butenoate

Molecular Formula: C28H34O8Molecular Weight: 498.572 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: PZUDCPSZWPLXKT-XXDSNBTQSA-N

83864-70-4
ANGELOYLZYGADENINE (2 suppliers)
Compound Structure Synonyms: Angeloylzygadenine, Cevane-3,4,14,15,16,20-hexol, 4,9-epoxy-, 3-(2-methyl-2-butenoate), (3beta(Z),4alpha,15alpha,16beta)-

Molecular Formula: C32H49NO8Molecular Weight: 575.733360 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: VZBCOPRNVQLISP-PSQKXIODSA-N

67370-02-9
Angeolide (3 suppliers)
Compound Structure Synonyms: NSC382181, NSC-382181, Spiro[3H-3a,1'(3'H)-isobenzo furan]-1,3'-dione, 3-butylidene-5,6,6',7'-tetrahydro-5-propyl-, (3E,3aS,4S,5S,6R)-

Molecular Formula: C24H28O4Molecular Weight: 380.476720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DZMFTLLDUYBHLI-FSEWZPIJSA-N

81957-73-5
ANGIOFLEX (1 supplier)63449-38-7
Angiogenesis Inhibitor (2 suppliers)
Angiogenesis Inhibitor - (1 supplier)
Compound Structure IUPAC Name: (3E)-3-(1H-imidazol-5-ylmethylidene)-1H-indol-2-one | CAS Registry Number: 186611-44-9
Synonyms: AngiogenesisInhibitor, (Z,E)-3-(Imidazol-4-ylmethylene)indolin-2-one, Angiogenesis Inhibitor, K00007, SCHEMBL2998488, CHEMBL1761748, CHEBI:92147, HSCI1_000093, BRD-K08502430-001-01-0

Molecular Formula: C12H9N3OMolecular Weight: 211.220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VEEGZPWAAPPXRB-BJMVGYQFSA-N

186611-44-9
Angiogenesis inhibitor 2 (1 supplier)2151067-32-0
Angiogenesis inhibitor 3 (1 supplier)2507759-39-7
ANGIOGENIN (4 suppliers)97950-81-7
ANGIOGENIN (108-122) (10 suppliers)
Compound Structure Synonyms: Angiogenin (108-122), AKOS030633004

Molecular Formula: C78H125N25O23Molecular Weight: 1781.010 [g/mol]
H-Bond Donor: 27H-Bond Acceptor: 27

InChIKey: OQNNLMANCATHNH-GMBIJEMUSA-N

112173-49-6
Angiogenin (108-123) (6 suppliers)730964-36-0
ANGIOGENIN, METHIONYL-(-1)- (2 suppliers)120298-94-4
ANGIOHYPOTENSIN (1 supplier)68136-35-6
ANGIOLAM A (3 suppliers)
Compound Structure IUPAC Name: (17E)-15-hydroxy-2-[(1E,7Z)-6-hydroxy-3,7-dimethyldeca-1,7,9-trienyl]-5,10,14,16,18-pentamethyl-1-oxa-9-azacyclononadec-17-ene-6,8,13,19-tetrone | CAS Registry Number: 99267-41-1
Synonyms: Angiolam A, BRN 5687098, 1-Oxa-9-azacyclononadec-17-6,8,13,19-tetrone, 15-hydroxy-2-(6-hydroxy-3,7-dimethyl-1,7,9-decatrienyl)-5,10,14,18-pentamethyl-, (2R-(2R*(1E,3S*,6S*,7E),5S*,10R*,14R*,15S*,16S*,17Z))-, 1-Oxa-9-azacyclononadec-17-ene-6,8,13,19-tetrone, 15-hydroxy-2-(6-hydroxy-3,7-dimethyl-1,7,9-decatrienyl)-5,10,14,16,18-pentamethyl-, (2R-(2R*(1E,3S*,6S*,7E),5S*,10R*,14R*,15S*,16S*,17Z))-, AC1O5QFV, LS-98588, (17E)-15-hydroxy-2-[(1E,7Z)-6-hydroxy-3,7-dimethyldeca-1,7,9-trienyl]-5,10,14,16,18-pentamethyl-1-oxa-9-azacyclononadec-17-ene-6,8,13,19-tetrone

Molecular Formula: C34H53NO7Molecular Weight: 587.787120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: GRCRWFPQJFBHLG-ZXXIUXGKSA-N

99267-41-1
Angiopep-2 (1 supplier)906480-05-5
ANGIOPEPTIN (5 suppliers)
Compound Structure IUPAC Name: (2S)-6-amino-N-[(2S)-1-[[(2R)-1-[[(2S,3R)-1-amino-3-hydroxy-1-oxobutan-2-yl]amino]-1-oxo-3-sulfanylpropan-2-yl]amino]-1-oxopentan-2-yl]-2-[[(2R)-2-[[(2S)-2-[[(2R)-2-[[(2R)-2-amino-3-naphthalen-2-ylpropanoyl]amino]-3-sulfanylpropanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]hexanamide | CAS Registry Number: 113294-82-9
Synonyms: Bim 23014 C, D-Nal-cys-tyr-trp-lys-val-cys-thr-NH2, 3-(2-Naphthyl)-D-ala-cys-tyr-D-trp-lys-val-cys-thr-NH2, 3-(2-Naphthyl)alanyl-cystinyl-tyrosyl-tryptophyl-lysyl-valyl-cystinyl-threonine amide, 3-(2-Naphthalenyl)-D-alanyl-L-cysteinyl-L-tyrosyl-D-tryptophyl-L-lysyl-L-valyl-L-cysteinyl-L-threoninamide, L-Threoninamide, 3-(2-naphthalenyl)-D-alanyl-L-cysteinyl-L-tyrosyl-D-tryptophyl-L-lysyl-L-valyl-L-cysteinyl-, AC1L3ON5, BIM-23014 C, C54H71N11O10S2, LS-172215, (2S)-6-amino-N-[(2S)-1-[[(2R)-1-[[(2S,3R)-1-amino-3-hydroxy-1-oxobutan-2-yl]amino]-1-oxo-3-sulfanylpropan-2-yl]amino]-1-oxopentan-2-yl]-2-[[(2R)-2-[[(2S)-2-[[(2R)-2-[[(2R)-2-amino-3-naphthalen-2-ylpropanoyl]amino]-3-sulfanylpropanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]hexanamide

Molecular Formula: C54H71N11O10S2Molecular Weight: 1098.339240 [g/mol]
H-Bond Donor: 15H-Bond Acceptor: 14

InChIKey: RLNIYTXNFXRFKR-ONAWYWRUSA-N

113294-82-9
Angiopeptin (TFA) (1 supplier)2478421-60-0
ANGIOSAN (3 suppliers)
Compound Structure IUPAC Name: ethyl (2E,4E,6E,8E,10E,12E)-docosa-2,4,6,8,10,12-hexaenoate;ethyl (2E,4E,6E,8E,10E)-icosa-2,4,6,8,10-pentaenoate | CAS Registry Number: 132698-06-7
Synonyms: Angiosan, AC1O513D, Docasohexaenoic acid, ethyl ester, mixt. with ethyl eicosapentaenoate, ethyl (2E,4E,6E,8E,10E,12E)-docosa-2,4,6,8,10,12-hexaenoate; ethyl (2E,4E,6E,8E,10E)-icosa-2,4,6,8,10-pentaenoate

Molecular Formula: C46H70O4Molecular Weight: 687.045600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MMALYCJZMJIMFA-KXXGSOBVSA-N

132698-06-7
ANGIOSTAT (2 suppliers)121938-23-6
ANGIOSTATIN (5 suppliers)86090-08-6
Angiotensin (14 suppliers)
Compound Structure IUPAC Name: 2-[[2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[(2-aminoacetyl)amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-methylbutanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]acetyl]amino]-3-(1H-imidazol-5-yl)propanoyl]pyrrolidine-2-carbonyl]amino]-3-phenylpropanoyl]amino]acetyl]amino]acetic acid | CAS Registry Number: 1407-47-2
Synonyms: Angiotonin, EINECS 215-804-9, CID3083715, LS-19551

Molecular Formula: C48H67N15O12Molecular Weight: 1046.138880 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 17

InChIKey: DRUFUOMJJBSEAF-IJMYAWRISA-N

1407-47-2
Angiotensin (1-12) (mouse, rat) (4 suppliers)
Compound Structure IUPAC Name: (3S)-3-amino-4-[[(2S)-5-carbamimidamido-1-[[(2S)-1-[[(2S)-1-[[(2S,3S)-1-[[(2S)-1-[(2S)-2-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(1S)-1-carboxy-2-(4-hydroxyphenyl)ethyl]amino]-4-methyl-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]carbamoyl]pyrrolidin-1-yl]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-1-oxopentan-2-yl]amino]-4-oxobutanoic acid | CAS Registry Number: 914910-73-9
Synonyms: Angiotensin (1-12) (mouse, rat) trifluoroacetate salt, H-Asp-Arg-Val-Tyr-Ile-His-Pro-Phe-His-Leu-Leu-Tyr-OH

Molecular Formula: C77H109N19O17Molecular Weight: 1572.800 [g/mol]
H-Bond Donor: 20H-Bond Acceptor: 21

InChIKey: MAORFXTUYRZLDZ-XGGOVCPUSA-N

914910-73-9
Angiotensin (1-5) (2 suppliers)
Angiotensin (1-9) (2 suppliers)
Angiotensin (II) Inhibitors (0 suppliers)
ANGIOTENSIN 3, HUMAN (4 suppliers)
Compound Structure IUPAC Name: 2-[[1-[2-[[2-[[2-[[2-[[2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-3-methylbutanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-methylpentanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]pyrrolidine-2-carbonyl]amino]-3-phenylpropanoic acid | CAS Registry Number: 100900-06-9
Synonyms: ANGIOTENSIN III, Angiotensin II Heptapeptide, Des-Asp1 ]-Angiotensin II, Arg-Val-Tyr-Ile-His-Pro-Phe, CHEBI:372831, CID4201862, 1-Desaspartyl-5-isoleucine angiotensin II, L000108, 2-({1-[2-{2-[2-[2-(2-Amino-5-guanidino-pentanoylamino)-3-methyl-butyrylamino]-3-(4-hydroxy-phenyl)-propionylamino]-3-methyl-pentanoylamino}-3-(3H-imidazol-4-yl)-propionyl]-pyrrolidine-2-carbonyl}-amino)-3-phenyl-propionic acid

Molecular Formula: C46H66N12O9Molecular Weight: 931.091240 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 14

InChIKey: QMMRCKSBBNJCMR-UHFFFAOYSA-N

100900-06-9
Angiotensin A (4 suppliers)
Angiotensin Acetate (26 suppliers)
Compound Structure IUPAC Name: acetic acid;2-[[1-[2-[[2-[[2-[[2-[[5-(diaminomethylideneamino)-2-[(2,4-diamino-4-oxobutanoyl)amino]pentanoyl]amino]-3-methylbutanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-methylbutanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]pyrrolidine-2-carbonyl]amino]-3-phenylpropanoic acid | CAS Registry Number: 20071-00-5

Molecular Formula: C51H74N14O13Molecular Weight: 1091.219260 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 16

InChIKey: OJRHTSBKRRHZHU-UHFFFAOYSA-N

20071-00-5
Angiotensin Converting Enzyme Inhibitor (2 suppliers)
Angiotensin converting enzyme inhibitors (0 suppliers)
Angiotensin I (7 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-4-hydroxy-4-oxobutanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-methylbutanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-methylpentanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]pyrrolidine-2-carbonyl]amino]-3-phenylpropanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-4-methylpentanoic acid | CAS Registry Number: 484-42-4
Synonyms: Human angiotensin I, 5-Ile-angiotensin I, Angiotensin I (rat), ANGIOTENSIN I, Angiotensin I (human), Angiotensin I (mouse), (Ile5)-Angiotensin I, (Ile5)-Ang I, Angiotensin I, ile(5)-, 5-Isoleucine-angiotensin I, Angiotensin I 5-isoleucine, 5-L-Isoleucine-angiotensin I, Angiotensin I, isoleucine(5)-, Angiotensin I, 5-L-isoleucine-, CHEBI:297285, CID3081372, NCGC00167129-01, Asp-Arg-Val-Tyr-Ile-His-Pro-Phe-His-Leu, Angiotensin I (Callithrix jacchus gene angt), C00873

Molecular Formula: C62H89N17O14Molecular Weight: 1296.475560 [g/mol]
H-Bond Donor: 16H-Bond Acceptor: 20

InChIKey: ORWYRWWVDCYOMK-HBZPZAIKSA-N

484-42-4
Angiotensin I (Triakisscyllium) (9CI) (0 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-5-amino-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-1-[(2S)-5-(diaminomethylideneamino)-2-[[(2S)-2,4-diamino-4-oxobutanoyl]amino]pentanoyl]pyrrolidine-2-carbonyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-methylpentanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]pyrrolidine-2-carbonyl]amino]-3-phenylpropanoyl]amino]-5-oxopentanoyl]amino]-4-methylpentanoic acid | CAS Registry Number: 152839-32-2
Synonyms: H-Asn-Arg-Pro-Tyr-Ile-His-Pro-Phe-Gln-Leu-OH, angiotensin i elasmobranch fish trifluoroacetate salt

Molecular Formula: C61H89N17O14Molecular Weight: 1284.488 [g/mol]
H-Bond Donor: 15H-Bond Acceptor: 17

InChIKey: PHQALZXEULVULW-FGUFPANLSA-N

152839-32-2
Angiotensin I [Des-Asp1-], Human (1 supplier)
ANGIOTENSIN I GOOSEFISH (3 suppliers)10587-93-6
Angiotensin I Human Acetate Hydrate (11 suppliers)
Compound Structure IUPAC Name: acetic acid;(2S)-2-[[(2R)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-carboxypropanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-methylbutanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-methylpentanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]pyrrolidine-2-carbonyl]amino]-3-phenylpropanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-4-methylpentanoic acid | CAS Registry Number: 70937-97-2
Synonyms: Hypertensin I, Angiotensin I human acetate salt hydrate, A9650_SIGMA

Molecular Formula: C66H97N17O18Molecular Weight: 1416.579480 [g/mol]
H-Bond Donor: 18H-Bond Acceptor: 22

InChIKey: CKIFOTYDIFUKEP-AUVUXLIHSA-N

70937-97-2
ANGIOTENSIN I, (BETA-(4-PYRIDYL-1-OXIDE)-ALA(4))- (2 suppliers)132488-66-5
ANGIOTENSIN I, DES-ASP(1)- (1 supplier)58799-62-5
angiotensin I, des-Leu(10)- (3 suppliers)
Compound Structure IUPAC Name: (3S)-3-amino-4-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[(2S)-2-[[(2S)-1-[[(1S)-1-carboxy-2-(1H-imidazol-5-yl)ethyl]amino]-1-oxo-3-phenylpropan-2-yl]carbamoyl]pyrrolidin-1-yl]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-4-oxobutanoic acid | CAS Registry Number: 25673-02-3
Synonyms: Angiotensin I, des-leu(10)-, AC1MIWYG, 10-Des-leu-angiotensin I, Angiotensin I, de-leucine(10)-, Angiotensin I, 5-L-valine-10-de-L-leucine-, (3S)-3-amino-4-[[(2S)-5-(diaminomethylideneamino)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[(2S)-2-[[(2S)-1-[[(2S)-1-hydroxy-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]carbamoyl]pyrrolidin-1-yl]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-1-oxopentan-2-yl]amino]-4-oxobutanoic acid

Molecular Formula: C55H76N16O13Molecular Weight: 1169.291340 [g/mol]
H-Bond Donor: 15H-Bond Acceptor: 17

InChIKey: KPFXCUQXADCCOY-YYZAUJHQSA-N

25673-02-3
Angiotensin I, human (2 suppliers)
ANGIOTENSIN I, SAR(1)- (1 supplier)78809-83-3
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