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CHEMICAL products beginning with : A
50901 to 50950 of 54456 results  Page: << Previous 50 Results 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 [1019] 1020 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Aspartic acid, N-formyl-, dimethyl ester (1 supplier)2311-19-5
Aspartic acid, N-methyl-, diethyl ester (1 supplier)3397-64-6
Aspartic acid, N-palmitoyl- (7CI) (0 suppliers)
Compound Structure IUPAC Name: (2S)-2-(hexadecanoylamino)butanedioic acid | CAS Registry Number: 1782-17-8
Synonyms: Palmitoyl-L-aspartic acid, L-N-Palmitoylaspartic acid, BRN 2295471, N-Palmitoyl-DL-aspartic acid, n-hexadecanoyl-l-aspartic acid, N-(1-Oxohexadecyl)-DL-aspartic acid, L-Aspartic acid, N-(1-oxohexadecyl)-, DL-Aspartic acid, N-(1-oxohexadecyl)-, AC1L3RPP, AC1Q5JQY, Aspartic acid, N-palmitoyl-, CTK0H9796, Aspartic acid, N-palmitoyl-, L-, AR-1K7076, LS-22129, LS-22130, Aspartic acid, N-palmitoyl-, L- (8CI), (2S)-2-(hexadecanoylamino)butanedioic acid, 130056-61-0

Molecular Formula: C20H37NO5Molecular Weight: 371.511480 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: ZYJZBFYRVKLOAA-KRWDZBQOSA-N

1782-17-8
Aspartic acid, potassium salt, hydrate (2:1) (0 suppliers)673456-95-6
Aspartic acid,3-(cyclohexylcarbonimidoyl)-N-phenyl-N-(trichloroacetyl)-, dimethylester (0 suppliers)835653-36-6
Aspartic acid,3-[(1,1-dimethylethyl)carbonimidoyl]-N-(ethoxyoxoacetyl)-N-(2-methyl-6-nitrophenyl)-, dimethyl ester (0 suppliers)830347-99-4
Aspartic acid,3-[(1,1-dimethylethyl)carbonimidoyl]-N-(ethoxyoxoacetyl)-N-(4-nitrophenyl)-, bis(1,1-dimethylethyl) ester (0 suppliers)830347-97-2
Aspartic acid,3-[(1,1-dimethylethyl)carbonimidoyl]-N-(ethoxyoxoacetyl)-N-(4-nitrophenyl)-, dimethyl ester (0 suppliers)830347-96-1
Aspartic acid,3-[(1,1-dimethylethyl)carbonimidoyl]-N-(ethoxyoxoacetyl)-N-8-quinolinyl-, dimethyl ester (0 suppliers)830348-01-1
Aspartic acid,3-[(1,1-dimethylethyl)carbonimidoyl]-N-1-naphthalenyl-N-(trichloroacetyl)-, dimethyl ester (0 suppliers)835653-38-8
Aspartic acid,3-[(1,1-dimethylethyl)carbonimidoyl]-N-phenyl-N-(trichloroacetyl)-,bis(1,1-dimethylethyl) ester (0 suppliers)835653-35-5
Aspartic acid,3-[(1,1-dimethylethyl)carbonimidoyl]-N-phenyl-N-(trichloroacetyl)-,dimethyl ester (0 suppliers)835653-34-4
Aspartic acid,3-[[3-[[[3-(3,5-dithioxo-1,2,4-triazolidin-4-yl)phenyl]amino]carbonyl]phenyl]amino]-N-[3-[[[3-(4H-1,2,4-triazol-4-yl)phenyl]amino]carbonyl]phenyl]- (0 suppliers)663197-15-7
Aspartic acid,3-hydroxy- (4 suppliers)
Compound Structure IUPAC Name: 2-amino-3-hydroxybutanedioic acid | CAS Registry Number: 1860-87-3
Synonyms: 3-Hydroxyaspartic acid, Malic acid, 3-amino-, NSC618260, 2-amino-3-hydroxybutanedioic acid, 4294-45-5, 71653-06-0, 6532-76-9, beta-Hydroxyaspartic acid, L-threo-beta-Hydroxyaspartic acid, 7298-98-8, 7298-99-9, (2R,3R)-2-amino-3-hydroxybutanedioic acid, Spectrum_001134, ACMC-209ojj, AC1L1KBW, Spectrum2_001914, Spectrum3_001123, Spectrum4_001967, Spectrum5_000765, threo-beta-Hydroxyaspartate

Molecular Formula: C4H7NO5Molecular Weight: 149.102080 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: YYLQUHNPNCGKJQ-UHFFFAOYSA-N

1860-87-3
Aspartic acid,N,N'-(2-methyl-1,5-pentanediyl)bis-, 1,1',4,4'-tetraethyl ester (3 suppliers)
Compound Structure IUPAC Name: diethyl 2-[[5-[(1,4-diethoxy-1,4-dioxobutan-2-yl)amino]-4-methylpentyl]amino]butanedioate | CAS Registry Number: 168253-59-6
Synonyms: Aspartic acid, N,N'-(2-methyl-1,5-pentanediyl)bis-, tetraethyl ester, Aspartic acid, N,N'-(2-methyl-1,5-pentanediyl)bis-, 1,1',4,4'-tetraethyl ester

Molecular Formula: C22H40N2O8Molecular Weight: 460.561600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: IIXYXWPAODWTJR-UHFFFAOYSA-N

168253-59-6
Aspartic acid,N,N'-[methylenebis(2-methyl-4,1-cyclohexanediyl)]bis-, 1,1',4,4'-tetraethylester (8 suppliers)
Compound Structure IUPAC Name: diethyl 2-[[4-[[4-[(1,4-diethoxy-1,4-dioxobutan-2-yl)amino]-3-methylcyclohexyl]methyl]-2-methylcyclohexyl]amino]butanedioate | CAS Registry Number: 136210-32-7
Synonyms: Tetraethyl N,N'-(methylenebis(2-methyl-4,1-cyclohexanediyl))bisaspartate, Tetraethyl N,N'-[methylenebis(2-methyl-4,1-cyclohexanediyl)]bisaspartate, Aspartic acid, N,N'-(methylenebis(2-methyl-4,1-cyclohexanediyl))bis-, 1,1',4,4'-tetraethyl ester, Aspartic acid, N,N'-[methylenebis(2-methyl-4,1-cyclohexanediyl)]bis-, 1,1',4,4'-tetraethyl ester, AC1L3B5K, SureCN9929478, 1,1'-Methylenebis((3-methylcyclohexyl-4)-2-aminobutanedioic acid), tetraethyl ester, Aspartic acid, N,N'-(methylenebis(2-methyl-4,1-cyclohexanediyl))bis-, tetraethyl ester, 188364-76-3, diethyl 2-[[4-[[4-[(1,4-diethoxy-1,4-dioxobutan-2-yl)amino]-3-methylcyclohexyl]methyl]-2-methylcyclohexyl]amino]butanedioate, tetraethyl 2,2'-{methanediylbis[(2-methylcyclohexane-4,1-diyl)imino]}dibutanedioate (non-preferred name)

Molecular Formula: C31H54N2O8Molecular Weight: 582.769060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: YHVVJCQIMRGPPE-UHFFFAOYSA-N

136210-32-7
Aspartic acid,N,N'-1,6-hexanediylbis-,tetraethyl ester (1 supplier)
Compound Structure IUPAC Name: diethyl (2S)-2-[6-[[(2S)-1,4-diethoxy-1,4-dioxobutan-2-yl]amino]hexylamino]butanedioate | CAS Registry Number: 136229-61-3
Synonyms: Aspartic acid, N,N'-1,6-hexanediylbis-, tetraethyl ester, Aspartic acid, N,N'-1,6-hexanediylbis-, 1,1',4,4'-tetraethyl ester, 199685-25-1

Molecular Formula: C22H40N2O8Molecular Weight: 460.561600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: WANPZOLZCYWUTE-ROUUACIJSA-N

136229-61-3
Aspartic acid,N-(1,2-dicarboxyethyl)-, ammonium salt (1:3) (1 supplier)
Compound Structure IUPAC Name: triazanium;2-[(1-carboxy-2-carboxylatoethyl)amino]butanedioate | CAS Registry Number: 415719-09-4
Synonyms: Aspartic acid, N-(1,2-dicarboxyethyl)-, triammonium salt, Aspartic acid, N-(1,2-dicarboxyethyl)-, ammonium salt (1:3)

Molecular Formula: C8H20N4O8Molecular Weight: 300.266400 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: UVHKAZCMMQAJAD-UHFFFAOYSA-N

415719-09-4
Aspartic acid,N-(1-oxobutyl)- (1 supplier)
Compound Structure IUPAC Name: (2S)-2-(butanoylamino)butanedioic acid | CAS Registry Number: 130056-59-6
Synonyms: n-butanoyl-l-aspartic acid, N-Butyryl-DL-aspartic acid, BRN 4311125, N-(1-Oxobutyl)-L-aspartic acid, N-(1-Oxobutyl)-DL-aspartic acid, L-Aspartic acid, N-(1-oxobutyl)-, DL-Aspartic acid, N-(1-oxobutyl)-, 42355-01-1, AC1Q5JQX, AC1L3SN4, CTK8D8448, AR-1K6382, (2S)-2-(butanoylamino)butanedioic acid, LS-22127, LS-22128

Molecular Formula: C8H13NO5Molecular Weight: 203.192520 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: AKENSLPCKUWJFX-YFKPBYRVSA-N

130056-59-6
Aspartic acid,N-(1-oxohexadecyl)- (1 supplier)
Compound Structure IUPAC Name: (2S)-2-(hexadecanoylamino)butanedioic acid | CAS Registry Number: 130056-61-0
Synonyms: Palmitoyl-L-aspartic acid, L-N-Palmitoylaspartic acid, BRN 2295471, N-Palmitoyl-DL-aspartic acid, n-hexadecanoyl-l-aspartic acid, Aspartic acid, N-palmitoyl- (7CI), N-(1-Oxohexadecyl)-DL-aspartic acid, L-Aspartic acid, N-(1-oxohexadecyl)-, DL-Aspartic acid, N-(1-oxohexadecyl)-, 1782-17-8, AC1L3RPP, AC1Q5JQY, Aspartic acid, N-palmitoyl-, CTK0H9796, Aspartic acid, N-palmitoyl-, L-, AR-1K7076, LS-22129, LS-22130, Aspartic acid, N-palmitoyl-, L- (8CI), (2S)-2-(hexadecanoylamino)butanedioic acid

Molecular Formula: C20H37NO5Molecular Weight: 371.511480 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: ZYJZBFYRVKLOAA-KRWDZBQOSA-N

130056-61-0
Aspartic acid,N-(2-quinoxalinylcarbonyl)-, L- (8CI) (2 suppliers)
Compound Structure IUPAC Name: 2-(quinoxaline-2-carbonylamino)butanedioic acid | CAS Registry Number: 5182-94-5
Synonyms: NSC95219, n-(quinoxalin-2-ylcarbonyl)aspartic acid, AC1L66LH, AC1Q5V92, SCHEMBL15056172, NSC-95219, AKOS020213211, AM024833, 2-(quinoxaline-2-carbonylamino)butanedioic acid, 2-(QUINOXALIN-2-YLFORMAMIDO)BUTANEDIOIC ACID

Molecular Formula: C13H11N3O5Molecular Weight: 289.247 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: IVDRKJRGJXBIDP-UHFFFAOYSA-N

5182-94-5
Aspartic acid,N-(tricyclo[3.3.1.13,7]dec-1-ylcarbonyl)- (2 suppliers)
Compound Structure IUPAC Name: 2-(adamantane-1-carbonylamino)butanedioic acid | CAS Registry Number: 130056-60-9
Synonyms: N-Adamantanoyl-DL-aspartic acid, T5764142, DL-Aspartic acid, N-(tricyclo(3.3.1.1(sup 3,7))dec-1-ylcarbonyl)-, N-(Tricyclo(3.3.1.1(sup 3,7))dec-1-ylcarbonyl)-DL-aspartic acid, AC1L21LH, AC1Q5V90, AKOS008039167, LS-22142, 2-(adamantane-1-carbonylamino)butanedioic acid, n-(tricyclo[3.3.1.13,7]dec-1-ylcarbonyl)aspartic acid

Molecular Formula: C15H21NO5Molecular Weight: 295.330940 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: ZYJOGMKYRKMTQO-UHFFFAOYSA-N

130056-60-9
Aspartic acid,N-[(1-piperidinyloxy)carbonyl]- (0 suppliers)27870-00-4
Aspartic acid,N-[[[3-[[[(2-ethylhexyl)oxy]carbonyl]amino]methylphenyl]amino]carbonyl]-N-(2-hydroxyethyl)-, diethyl ester (0 suppliers)185353-91-7
Aspartic acid,N-[2,6-bis(1-methylethyl)phenyl]-3-[(1,1-dimethylethyl)carbonimidoyl]-N-(ethoxyoxoacetyl)-, dimethyl ester (0 suppliers)830347-98-3
Aspartic acid,N-[2-[[(3-chloropropyl)(1-methylethyl)amino]methoxyphosphinyl]acetyl]-,1,4-diethyl ester (0 suppliers)917895-33-1
Aspartic acid,N-[2-[tetrahydro-3-(1-methylethyl)-2-oxido-2H-1,3,2-oxazaphosphorin-2-yl]acetyl]-, 1,4-diethyl ester (0 suppliers)917895-32-0
Aspartic acid,N-[4-(3,3-dimethyl-1-triazenyl)benzoyl]-, diethyl ester (9CI) (1 supplier)
Compound Structure IUPAC Name: diethyl 2-[[4-(dimethylaminodiazenyl)benzoyl]amino]butanedioate | CAS Registry Number: 77386-89-1
Synonyms: NSC651353, DL-N-(p-(3,3-Dimethyltriazeno)benzoyl)asparatic acid diethyl ester, ASPARTIC ACID, N-(p-(3,3-DIMETHYLTRIAZENO)BENZOYL)-, DIETHYL ESTER, DL-, AC1L1FCI, NSC-651353, LS-22106, NCI60_017947, diethyl 2-[[4-(dimethylaminodiazenyl)benzoyl]amino]butanedioate, Diethyl 2-((4-(3,3-dimethyl-1-triazenyl)benzoyl)amino)succinate

Molecular Formula: C17H24N4O5Molecular Weight: 364.396260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: SLCZGQFZBZOEBG-UHFFFAOYSA-N

77386-89-1
Aspartic acid,N-[4-[[(2-amino-3,4-dihydro-4-oxo-6-pteridinyl)methyl]amino]benzoyl]-3-methyl- (0 suppliers)61242-87-3
Aspartic acid,N-[5-[[(1,1-dimethylethoxy)carbonyl]amino]pentyl]-N-(2-ethoxy-2-oxoethyl)-, diethyl ester (0 suppliers)820960-73-4
Aspartic acid,N-acetyl-, bis[2-(dimethoxyphosphinyl)ethyl] ester (9CI) (1 supplier)
Compound Structure IUPAC Name: bis(2-dimethoxyphosphorylethyl) (2S)-2-acetamidobutanedioate | CAS Registry Number: 152819-36-8
Synonyms: Bis(2-(dimethoxyphosphinyl)ethyl) N-acetyl-DL-aspartate, DL-Aspartic acid, N-acetyl-, bis(2-(dimethoxyphosphinyl)ethyl) ester, AC1MIN38, LS-22064, bis(2-dimethoxyphosphorylethyl) (2S)-2-acetamidobutanedioate

Molecular Formula: C14H27NO11P2Molecular Weight: 447.311804 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: WPVYAYAJXDLJAT-LBPRGKRZSA-N

152819-36-8
Aspartic acid,N-acetyl-N-[4-(acetyloxy)phenyl]-3-(triphenylphosphoranylidene)-,dimethyl ester (0 suppliers)876954-12-0
Aspartic acid,N-acetyl-N-1-naphthalenyl-3-(triphenylphosphoranylidene)-, dimethylester (0 suppliers)539021-14-2
Aspartic acid,N-butyl- (0 suppliers)84714-35-2
Aspartic acid,N-dodecyl-, 4-dodecyl ester (1 supplier)119548-46-8
Aspartic acid,N-ethyl-, 4-methyl ester (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-(ethylamino)-4-methoxy-4-oxobutanoic acid | CAS Registry Number: 28646-14-2
Synonyms: DL-N-Ethylaspartic acid, 4-methyl ester, ASPARTIC ACID, N-ETHYL-, 4-METHYL ESTER, DL-, AC1MHUTN, LS-22112, (2S)-2-(ethylamino)-4-methoxy-4-oxobutanoic acid

Molecular Formula: C7H13NO4Molecular Weight: 175.182420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IKIUGJPKPVKLFC-YFKPBYRVSA-N

28646-14-2
ASPARTIC ACID-BETA-4-NITROANILIDE (9 suppliers)
Compound Structure IUPAC Name: 3-[(4-nitrophenyl)carbamoylamino]propanoic acid | CAS Registry Number: 102-66-9
Synonyms: Suosan, n-[(4-nitrophenyl)carbamoyl]-|A-alanine, Aspartic acid-beta-p-nitroanilide, AC1L1RQG, AC1Q5MFL, CHEMBL82045, Aspartic acid-beta-4-nitroanilide, 140-46-5 (hydrochloride salt), AR-1K3169, AKOS009503471, N-(4-Nitrophenyl)-N'-(carboxyethyl)urea, N-[(4-nitrophenyl)carbamoyl]-beta-alanine, 3-[(4-nitrophenyl)carbamoylamino]propanoic acid, beta-Alanine, N-(((4-nitrophenyl)amino)carbonyl)-, N-(((4-Nitrophenyl)amino)carbonyl)-|A-alanine monosodium salt

Molecular Formula: C10H11N3O5Molecular Weight: 253.211440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: MYMZLBHZVRWYRE-UHFFFAOYSA-N

102-66-9
Aspartic Beta Decarboxylase (0 suppliers)
ASPARTIC SEMIALDEHYDE (4 suppliers)
Compound Structure IUPAC Name: 2-azaniumyl-4-oxobutanoate | CAS Registry Number: 498-20-4
Synonyms: 2-AMMONIO-4-OXOBUTANOATE, CTK4J1726, AG-K-62064

Molecular Formula: C4H7NO3Molecular Weight: 117.103280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HOSWPDPVFBCLSY-UHFFFAOYSA-N

498-20-4
Asparticacid, N-(2-cyanoethyl)- (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-(2-cyanoethylamino)butanedioic acid | CAS Registry Number: 5464-30-2
Synonyms: CTK1H5001

Molecular Formula: C7H10N2O4Molecular Weight: 186.165300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: ZXILGGRQFZQBAP-YFKPBYRVSA-N

5464-30-2
ASPARTICACID,1-ETHYLESTER,D- (3 suppliers)
Compound Structure IUPAC Name: (3R)-3-amino-4-ethoxy-4-oxobutanoic acid | CAS Registry Number: 565461-05-4
Synonyms: D-aspartic acid beta-ethyl ester, WXFCDLWCQIARFW-SCSAIBSYSA-N, ZINC5575305, AKOS027409821, AK453525, (R)-3-Amino-4-ethoxy-4-oxobutanoic acid

Molecular Formula: C6H11NO4Molecular Weight: 161.157 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WXFCDLWCQIARFW-SCSAIBSYSA-N

565461-05-4
ASPARTICACID,2-METHYL-,4-METHYLESTER (3 suppliers)64298-93-7
ASPARTICACID,3-FLUORO-,4-METHYLESTER,ERYTHRO- (3 suppliers)772288-62-7
ASPARTICACID,3-FLUORO-,ERYTHRO- (3 suppliers)72029-71-1
ASPARTYL-2,3-METHANOPROLINE PROPYL ESTER (7 suppliers)
Compound Structure IUPAC Name: (3S)-3-amino-4-oxo-4-[(1S)-1-propoxycarbonyl-2-azabicyclo[3.1.0]hexan-2-yl]butanoic acid | CAS Registry Number: 134732-59-5
Synonyms: Asp-2,3-mepro-opr, AC1L2ZUK, Aspartyl-2,3-methanoproline propyl ester, (3S)-3-amino-4-oxo-4-[(5S)-5-propoxycarbonyl-4-azabicyclo[3.1.0]hexan-4-yl]butanoic acid

Molecular Formula: C13H20N2O5Molecular Weight: 284.308300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: SNJZXFDYOLIBOC-JDRUZZMFSA-N

134732-59-5
Aspartyl-argininyl-valinyl-tyrosinyl-isoleucinyl-histidinyl-proline (14 suppliers)
Compound Structure IUPAC Name: 1-[2-[[2-[[2-[[2-[[2-[(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-carboxylic acid | CAS Registry Number: 51833-78-4
Synonyms: A9202_SIGMA, MolPort-003-940-348, Angiotensin II (1-7) heptapeptide, ANGIOTENSIN II, FRAGMENT 1-7, CID4075169, Angiotensin Fragment-?1-7 acetate salt hydrate, L001158

Molecular Formula: C41H62N12O11Molecular Weight: 899.004780 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 16

InChIKey: PVHLMTREZMEJCG-UHFFFAOYSA-N

51833-78-4
ASPARTYL-ASPARTYL-GLUTAMYL-ASPARTIC ACID (6 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-carboxypropanoyl]amino]-3-carboxypropanoyl]amino]-4-carboxybutanoyl]amino]butanedioic acid | CAS Registry Number: 123354-91-6
Synonyms: Asp-asp-glu-asp, Aspartyl-aspartyl-glutamyl-aspartic acid, AC1L2WIQ, L-Aspartic acid, N-(N-(N-L-alpha-aspartyl-L-alpha-aspartyl)-L-alpha-glutamyl)-, (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-4-hydroxy-4-oxobutanoyl]amino]-4-hydroxy-4-oxobutanoyl]amino]-5-hydroxy-5-oxopentanoyl]amino]butanedioic acid

Molecular Formula: C17H24N4O13Molecular Weight: 492.391460 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 14

InChIKey: PQFMROVJTOPVDF-JBDRJPRFSA-N

123354-91-6
Aspartyl-leucyl-tryptophanyl-glutaminyl-lysine (9 suppliers)
Compound Structure IUPAC Name: (2S)-6-amino-2-[[(2S)-5-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-carboxypropanoyl]amino]-4-methylpentanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-5-oxopentanoyl]amino]hexanoic acid | CAS Registry Number: 71494-20-7
Synonyms: UREMIC PENTAPEPTIDE, Asp-Leu-Trp-Gln-Lys, ZINC255974854, AM006611, (2S)-6-AMINO-2-[(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-AMINO-3-CARBOXYPROPANAMIDO]-4-METHYLPENTANAMIDO]-3-(1H-INDOL-3-YL)PROPANAMIDO]-4-CARBAMOYLBUTANAMIDO]HEXANOIC ACID

Molecular Formula: C32H48N8O9Molecular Weight: 688.783 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 11

InChIKey: GRFYSAXLDCODRM-NPJMLQJUSA-N

71494-20-7
ASPARTYL-PROLYL-GLUTAMINYL-TYROSYL-ISOLEUCYL-GLUTAMINYL-SERYL-ARGININE (6 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-5-amino-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-5-amino-2-[[(2S)-1-[(2S)-2-amino-3-carboxypropanoyl]pyrrolidine-2-carbonyl]amino]-5-oxopentanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-methylpentanoyl]amino]-5-oxopentanoyl]amino]-3-hydroxypropanoyl]amino]-5-(diaminomethylideneamino)pentanoic acid | CAS Registry Number: 130007-44-2
Synonyms: Dpgyigsr, AC1L2YMO, Laminin B1 octapeptide P-8, Asp-pro-gln-tyr-ile-gln-ser-arg, Aspartyl-prolyl-glutaminyl-tyrosyl-isoleucyl-glutaminyl-seryl-arginine, (2S)-2-[[(2S)-2-[[(2S)-5-amino-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-5-amino-2-[[(2S)-1-[(2S)-2-amino-4-hydroxy-4-oxobutanoyl]pyrrolidine-2-carbonyl]amino]-5-oxopentanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-methylpentanoyl]amino]-5-oxopentanoyl]amino]-3-hydroxypropanoyl]amino]-5-(diaminomethylideneamino)pentanoic acid, L-Arginine, N2-(N-(N2-(N-(N-(N2-(1-L-alpha-aspartyl-L-prolyl)-L-glutaminyl)-L-tyrosyl)-L-isoleucyl)-L-glutaminyl)-L-seryl)-, N2-(N-(N2-(N-(N-(N2-(1-L-alpha-Aspartyl-L-prolyl)-L-glutaminyl)-L-tyrosyl)-L-isoleucyl)-L-glutaminyl)-L-seryl)-L-arginine

Molecular Formula: C43H67N13O15Molecular Weight: 1006.070180 [g/mol]
H-Bond Donor: 15H-Bond Acceptor: 17

InChIKey: BKTLFZFUMFKULQ-BQGUCLBMSA-N

130007-44-2
ASPARTYL-SERYL-ASPARTYL-GLYCYL-LYSINE (6 suppliers)
Compound Structure IUPAC Name: (2S)-6-amino-2-[[2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-carboxypropanoyl]amino]-3-hydroxypropanoyl]amino]-3-carboxypropanoyl]amino]acetyl]amino]hexanoic acid | CAS Registry Number: 125464-46-2
Synonyms: DSDGK, Asp-ser-asp-gly-lys, AC1L2XF0, Aspartyl-seryl-aspartyl-glycyl-lysine, L-Lysine, N2-(N-(N-(N-L-alpha-aspartyl-L-seryl)-L-alpha-aspartyl)glycyl)-, (2S)-6-amino-2-[[2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-4-hydroxy-4-oxobutanoyl]amino]-3-hydroxypropanoyl]amino]-4-hydroxy-4-oxobutanoyl]amino]acetyl]amino]hexanoic acid

Molecular Formula: C19H32N6O11Molecular Weight: 520.490980 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 13

InChIKey: YTXBJGMYOPYBAT-BJDJZHNGSA-N

125464-46-2
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