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CHEMICAL products beginning with : A
45301 to 45350 of 54456 results  Page: << Previous 50 Results 900 901 902 903 904 905 906 [907] 908 909 910 911 912 913 914 915 916 917 918 919 920 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Angelol G (0 suppliers)
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
Angeloyl-(+)-gomisin K3 (4 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 (4 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
Angeloylisogomisin O (13 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 (4 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 (5 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 (3 suppliers)63449-38-7
Angiogenesis Inhibitor (1 supplier)
ANGIOGENIN (5 suppliers)97950-81-7
ANGIOGENIN (108-122) (12 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) (8 suppliers)730964-36-0
ANGIOGENIN, METHIONYL-(-1)- (5 suppliers)120298-94-4
ANGIOHYPOTENSIN (3 suppliers)68136-35-6
ANGIOLAM A (4 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
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
ANGIOSAN (6 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 (5 suppliers)121938-23-6
ANGIOSTATIN (6 suppliers)86090-08-6
Angiotensin (19 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) (7 suppliers)914910-73-9
Angiotensin (1-5) (2 suppliers)
Angiotensin (1-9) (2 suppliers)
Angiotensin (II) Inhibitors (0 suppliers)
ANGIOTENSIN 3, HUMAN (8 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 (2 suppliers)
Angiotensin Acetate (34 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 (10 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)152839-32-2
Angiotensin I [Des-Asp1-], Human (1 supplier)
ANGIOTENSIN I GOOSEFISH (7 suppliers)10587-93-6
Angiotensin I Human Acetate Hydrate (18 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))- (5 suppliers)132488-66-5
ANGIOTENSIN I, DES-ASP(1)- (3 suppliers)58799-62-5
angiotensin I, des-Leu(10)- (5 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 (7 suppliers)
ANGIOTENSIN I, SAR(1)- (3 suppliers)78809-83-3
ANGIOTENSIN I, SAR(1)-ALA(7)- (3 suppliers)78809-84-4
ANGIOTENSIN I, SAR(1)-ILE(5)-ALPHA-ME-ALA(7)- (5 suppliers)107016-75-1
ANGIOTENSIN I, SAR(1)-VAL(5)-N-ME-ALA(7)- (3 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2R)-5-(diaminomethylideneamino)-2-[[2-(methylamino)acetyl]amino]pentanoyl]amino]-3-methylbutanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-methylbutanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]-methylamino]propanoyl]amino]-3-phenylpropanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-3-methylpentanoic acid | CAS Registry Number: 95262-82-1
Synonyms: Svmaai, AC1NUOYC, 1-Sar-5-val-7-N-Me-ala-angiotensin I, Angiotensin I, sar(1)-val(5)-N-Me-ala(7)-, Angiotensin I, sarcosyl(1)-valyl(5)-N-methylalanine(7)-, Angiotensin I, 1-(N-methylglycine)-5-L-valine-7-(N-methyl-L-alanine)-, (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2R)-5-(diaminomethylideneamino)-2-[[2-(methylamino)acetyl]amino]pentanoyl]amino]-3-methylbutanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-methylbutanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]-methylamino]propanoyl]amino]-3-phenylpropanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-3-methylpentanoic acid

Molecular Formula: C59H87N17O12Molecular Weight: 1226.428780 [g/mol]
H-Bond Donor: 15H-Bond Acceptor: 16

InChIKey: TYJQJUMTOYRAIC-ILGNYNOFSA-N

95262-82-1
ANGIOTENSIN I, SAR(1,7)-VAL(5)- (3 suppliers)95262-83-2
Angiotensin I,5-L-valine-9-L-alanine- (9CI) (0 suppliers)149324-16-3
Angiotensin I,5-L-valine-9-L-serine- (0 suppliers)49759-44-6
Angiotensin I-Converting Enzyme Substrate (1 supplier)
Angiotensin I-Converting Enzyme: ACE Inactivator (8 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-[(2-cyanoacetyl)amino]-3-phenylpropanoyl]amino]-3-phenylpropanoic acid | CAS Registry Number: 144085-32-5
Synonyms: CHEMBL335046, Angiotensin I-Converting Enzyme (ACE) Inactivator, AC1ODT5E, N-(Cyanoacetyl)-L-Phe-L-Phe-OH, ZINC2564834, BDBM50001591, (2S)-2-[[(2S)-2-[(2-cyanoacetyl)amino]-3-phenylpropanoyl]amino]-3-phenylpropanoic acid, (S)-2-[(S)-2-(2-Cyano-acetylamino)-1-oxo-3-phenyl-propylamino]-3-phenyl-propionic acid

Molecular Formula: C21H21N3O4Molecular Weight: 379.416 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: FPAPTZAOPMWDRV-ROUUACIJSA-N

144085-32-5
ANGIOTENSIN I/II (1-5) (9 suppliers)
Compound Structure IUPAC Name: (2S)-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-methylpentanoic acid | CAS Registry Number: 58442-64-1
Synonyms: Angiotensin 1/2 (1-5)

Molecular Formula: C30H48N8O9Molecular Weight: 664.750320 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 11

InChIKey: UVPBVMCAVNABKX-JKTRTNGKSA-N

58442-64-1
ANGIOTENSIN I/II (1-6) (9 suppliers)
Compound Structure IUPAC Name: (3S)-3-amino-4-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S,3S)-1-[[(1S)-1-carboxy-2-(1H-imidazol-5-yl)ethyl]amino]-3-methyl-1-oxopentan-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: 47896-63-9

Molecular Formula: C36H55N11O10Molecular Weight: 801.889600 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 13

InChIKey: SYDDLSICWJNDAM-GKUXVWPZSA-N

47896-63-9
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