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CHEMICAL products beginning with : C
22901 to 22950 of 73204 results  Page: << Previous 50 Results 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 [459] 460 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
CARBOCYCLIC INOSINE MONOPHOSPHONATE (5 suppliers)
Compound Structure IUPAC Name: [(1R,2R,3S,4R)-2,3-dihydroxy-4-(6-oxo-3H-purin-9-yl)cyclopentyl]methyl dihydrogen phosphate | CAS Registry Number: 97727-48-5
Synonyms: CC-IMP, Carbocyclic inosine monophosphate, CID126800, 6H-Purin-6-one, 9-(2,3-dihydroxy-4-((phosphonoxy)methyl)cyclopentyl)-1,9-dihydro-, (1R-(1alpha,2beta,3beta,4alpha))-

Molecular Formula: C11H15N4O7PMolecular Weight: 346.233161 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: JAVFUCJXWJDPGZ-GCXDCGAKSA-N

97727-48-5
CARBOCYCLIC PUROMYCIN (9 suppliers)
Compound Structure IUPAC Name: 2-amino-N-[(1S,2S,3S,5R)-3-[6-(dimethylamino)purin-9-yl]-2-hydroxy-5-(hydroxymethyl)cyclopentyl]-3-(4-methoxyphenyl)propanamide | CAS Registry Number: 104264-92-8
Synonyms: Carbocyclic puromycin, Puromycin, carbocyclic, CID128524, 9-((2-Hydroxy-4-(hydroxymethyl)-3-((4-methoxyphenylalanyl)amino)cyclopentyl))-6-(dimethylamino)purine, alpha-Amino-N-(3-(6-(dimethylamino)-9H-purin-9-yl)-2-hydroxy-5-(hydroxymethyl)cyclopentyl)-4-methoxybenzenepropanamide (1S-(1alpha(R*),2alpha,3beta,5beta))-, Benzenepropanamide, alpha-amino-N-(3-(6-(dimethylamino)-9H-purin-9-yl)-2-hydroxy-5-(hydroxymethyl)cyclopentyl)-4-methoxy-, (1S-(1alpha(R*),2alpha,3beta,5beta))-

Molecular Formula: C23H31N7O4Molecular Weight: 469.536740 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: KABZPFHZISKOAR-UTLZNAOTSA-N

104264-92-8
CARBOCYCLIC THROMBOXANE A2 (5 suppliers)
Compound Structure IUPAC Name: (Z)-7-[(3S,4R)-3-[(E,3R)-3-hydroxyoct-1-enyl]-4-bicyclo[3.1.1]heptanyl]hept-5-enoic acid | CAS Registry Number: 73543-47-2
Synonyms: Carbocyclic thromboxane A2, thromboxane A2, carbocyclic, Ono 11006, C22H34O3, CID6438366, LS-177057, C024587, 5-Heptenoic acid, 7-(3-(3-hydroxy-1-octenyl)bicyclo(3.1.1)hept-2-yl)-, (2alpha(Z),3beta(1E,3R*))-(+-)-, 2 beta-(Z),3 alpha-(1E,3R)-3-(3-hydroxy-(1-octenyl)bicyclo(3.1.1)hept-2-yl)-5-heptenoic acid, 2beta-(Z),3alpha-(1E,3R)-3-(3-Hydroxy-(1-octenyl)bicyclo(3.1.1)hept-2-yl)-5-heptenoic acid

Molecular Formula: C22H36O3Molecular Weight: 348.519440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZIWNJZLXPXFNGN-WZVVFKISSA-N

73543-47-2
CARBOCYCLIC-2',3'-DIDEOXY-6-MERCAPTOPURINE NUCLEOSIDE (5 suppliers)
Compound Structure IUPAC Name: 9-[(1S,3R)-3-(hydroxymethyl)cyclopentyl]-3H-purine-6-thione | CAS Registry Number: 118237-84-6
Synonyms: C-dd-6-SH-purinenucleoside, NSC614843, AIDS001033, AIDS-001033, CID3000252, NSC 614843, Carbocyclic-2',3'-dideoxy-6-mercaptopurine nucleoside, Cyclopentanemethanol, cis-3-(6-Mercapto-9H-purin-9-yl)-, Cyclopentanemethanol, cis-3-(6-Mercapto-9H-purin-9-yl)-, 6H-Purine-6-thione, 1,9-dihydro-9-(3-(hydroxymethyl)cyclopentyl)-, cis-, 6H-Purine-6-thione, 1,9-dihydro-9-[3-(hydroxymethyl)cyclopentyl]-, cis-, 6H-Purine-6-thione, 1,9-dihydro-9-(3-(hydroxymethyl)cyclopentyl)-, cis-(1)-, 6H-Purine-6-thione, 1,9-dihydro-9-[3-(hydroxymethyl)cyclopentyl]-, cis-(1)-

Molecular Formula: C11H14N4OSMolecular Weight: 250.320060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HHDJBCHYDZERTN-SFYZADRCSA-N

118237-84-6
CARBOCYCLIC-2',3'-DIDEOXYADENOSINE (3 suppliers)
Compound Structure IUPAC Name: [(1R,3S)-3-(6-aminopurin-9-yl)cyclopentyl]methanol | CAS Registry Number: 220285-03-0
Synonyms: C-ddA, Carbocyclic-2',3'-dideoxyadenosine, CHEBI:462123, NSC614844, AIDS000264, AIDS-000264, NSC80342, CID255105, NSC 614844, Cyclopentanemethanol, 3-(6-amino-9H-purin-9-yl)-, Cyclopentanemethanol, cis-3-(6-amino-9H-purin-9-yl)-, [(1R,cis)-3-(6-amino-9H-purin-9-yl)-1-cyclopentyl]methanol, 36406-33-4

Molecular Formula: C11H15N5OMolecular Weight: 233.269700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JFVMYQAYGGSXPJ-SFYZADRCSA-N

220285-03-0
CARBOCYCLIC-2',3'-DIDEOXYDIDEHYDRO-2-6-DIAMINOPURINENUCLEOSIDE (4 suppliers)
Compound Structure IUPAC Name: [(1S,4R)-4-(2,6-diaminopurin-9-yl)cyclopent-2-en-1-yl]methanol | CAS Registry Number: 118237-88-0
Synonyms: 6-Aminocarbovir, AminoCBV, 6-Amino-carbovir, AIDS000268, AIDS042748, AIDS-000268, AIDS-042748, (-)6AC, CID130245, NSC614850, NSC 614850, (+-)-Carbocy-2,6-diNH2-P-D4-Nucleo, (+/-)-Carbocy-2,6-diNH2-P-D4-Nucleo, (+-)-Carbocyclic-2',3'-dideoxydidehydro-2-6-diaminopurinenucleoside, (+/-)-Carbocyclic-2',3'-dideoxydidehydro-2-6-diaminopurinenucleoside, (-)-(1S,4R)-4-[2,6-Diamino-9H-purin-9yl]-2-cyclopentene-1-methanol, 2-Cyclopentene-1-methanol, 4-(2,6-diamino-9H-purin-9-yl)-, (1S-cis)-, 124752-25-6

Molecular Formula: C11H14N6OMolecular Weight: 246.268460 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: ZKJUXHDSLJYKED-RQJHMYQMSA-N

118237-88-0
CARBOCYCLIC-2',3'-DIDEOXYDIDEHYDROADENOSINE (5 suppliers)
Compound Structure IUPAC Name: [(1S,4R)-4-(6-aminopurin-9-yl)cyclopent-2-en-1-yl]methanol | CAS Registry Number: 118237-82-4
Synonyms: C-D4A, CHEBI:462085, NSC614841, AIDS000265, AIDS042756, AIDS-000265, AIDS-042756, CID451473, NSC 614841, (-)-Carbocyclic-2',3'-dideoxydidehydroadenosine, (+-)-Carbocyclic-2',3'-dideoxydidehydroadenosine, (+/-)-Carbocyclic-2',3'-dideoxydidehydroadenosine, 2-Cyclopentene-1-methanol, 4-(6-amino-9H-purin-9-yl)-, cis-(1)-, (-)-(1S,4R)-4-[6-amino-9H-purin-9yl]-2-cyclopentene-1-methanol, (1S,cis)-4-(6-amino-9H-purin-9-yl)-2-cyclopentene-1-methano, (+-)-(1S,4R)/(1R,4S)-4-(6-amino-9H-purin-9yl)-2-cyclopentene-1-methanol, (+/-)-(1S,4R)/(1R,4S)-4-[6-amino-9H-purin-9yl]-2-cyclopentene-1-methanol

Molecular Formula: C11H13N5OMolecular Weight: 231.253820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: COZAZKCWQGBJDE-SFYZADRCSA-N

118237-82-4
CARBOCYCLIC-2',3'-DIDEOXYDIDEHYDROINOSINE (4 suppliers)
Compound Structure IUPAC Name: 9-[(1R,4S)-4-(hydroxymethyl)cyclopent-2-en-1-yl]-3H-purin-6-one | CAS Registry Number: 175776-31-5
Synonyms: C-D4I, NSC614848, AIDS001029, AIDS042757, AIDS-001029, AIDS-042757, CID451917, Carbocyclic-2',3'-dideoxydidehydroinosine, NSC 614848, (-)-(1S,4R)-4-[6-oxo-9H-purin-9yl]-2-cyclopentene-1-methanol, 6H-Purin-6-one, 1,9-dihydro-9-((1R,4S)-4-(hydroxymethyl)-2-cyclopenten-1-yl)-, 6H-Purin-6-one, 1,9-dihydro-9-[(1R,4S)-4-(hydroxymethyl)-2-cyclopenten-1-yl]-

Molecular Formula: C11H12N4O2Molecular Weight: 232.238580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OSYFEPUFNZOGQX-SFYZADRCSA-N

175776-31-5
CARBOCYCLIC-2',3'-OH XYLO-ADENOSINE; (1S,2S,3R,5R)-3-(6-AMINO-9H-PURIN-9-YL)-5-(HYDROXYMETHYL)-1,2-CYCLOPENTANEDIOL (3 suppliers)
Compound Structure IUPAC Name: (1S,2S,3R,5R)-3-(6-aminopurin-9-yl)-5-(hydroxymethyl)cyclopentane-1,2-diol | CAS Registry Number: 91382-84-2
Synonyms: aristeromycin, C-2',3'-OH-xylo-A, AIDS001022, Carbocyclic-2',3'-OH xylo-adenosine, AIDS-001022, CID451911, NSC613806, NSC 613806, 1,2-Cyclopentanediol, 3-(6-amino-9H-purin-9-yl)-5-(hydroxymethyl)-, (1S,2S,3R,5R)

Molecular Formula: C11H15N5O3Molecular Weight: 265.268500 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: UGRNVLGKAGREKS-YGBUUZGLSA-N

91382-84-2
CARBOCYCLIC-2'-AZIDO-2',3'-DIDEOXYADENOSINE (5 suppliers)
Compound Structure IUPAC Name: [(1S,3R,4R)-3-(6-aminopurin-9-yl)-4-azidocyclopentyl]methanol | CAS Registry Number: 118237-81-3
Synonyms: C-2'-Az-ddA, NSC613812, AIDS001025, AIDS-001025, CID451914, NSC 613812, Carbocyclic-2'-azido-2',3'-dideoxyadenosine, Cyclopentanemethanol, 3-(6-amino-9H-purin-9-yl)-4-azido-, (1a,3a,4b)-, Cyclopentanemethanol, 3-(6-amino-9H-purin-9-yl)-4-azido-, (1alpha,3alpha,4beta)-

Molecular Formula: C11H14N8OMolecular Weight: 274.281860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: QUQLKYBHKAOCCE-BWZBUEFSSA-N

118237-81-3
CARBOCYCLIC-3'-AZIDO-ARA-ADENOSINE (5 suppliers)
Compound Structure IUPAC Name: (1R,2R,3S,5R)-5-(6-aminopurin-9-yl)-2-azido-3-(hydroxymethyl)cyclopentan-1-ol | CAS Registry Number: 118237-80-2
Synonyms: C-3'-Az-ara-A, Carbocyclic-3'-azido-ara-adenosine, AIDS001023, AIDS-001023, CID451912, NSC613809, NSC614835, NSC 613809

Molecular Formula: C11H14N8O2Molecular Weight: 290.281260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: YSQSXJRTEDLTMS-JXOAFFINSA-N

118237-80-2
CARBOCYCLIC-3'-FLUORO-2',3'-DIDEOXYADENOSINE (4 suppliers)
Compound Structure IUPAC Name: [(1R,2S,4R)-4-(6-aminopurin-9-yl)-2-fluorocyclopentyl]methanol | CAS Registry Number: 118189-68-7
Synonyms: Carb-F-ddA, 2,3-Dfam, AIDS001232, AIDS-001232, CID130426, 2',3'-Dideoxy-3'-fluoroaristeromycin, Carbocyclic-3'-fluoro-2',3'-dideoxyadenosine, Cyclopentanemethanol, 4-(6-amino-9H-purin-9-yl)-2-fluoro-, (1a,2b,4a)-, (1alpha,2beta,4alpha)-(+-)-4-(6-Amino-9H-purin-9-yl)-2-fluorocyclopentanemethanol, Cyclopentanemethanol, 4-(6-amino-9H-purin-9-yl)-2-fluoro-, (1alpha,2beta,4alpha)-, Cyclopentanemethanol, 4-(6-amino-9H-purin-9-yl)-2-fluoro-, (1alpha,2beta,4alpha)-(+-)-, 125356-68-5

Molecular Formula: C11H14FN5OMolecular Weight: 251.260163 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ZJLDNTVGRKBBQS-PRJMDXOYSA-N

118189-68-7
CARBOCYSTEINE (12 suppliers)639-23-3
CARBOCYSTEINE SULFOXIDE (13 suppliers)
Compound Structure IUPAC Name: 2-amino-3-(carboxymethylsulfinyl)propanoic acid | CAS Registry Number: 5439-87-2
Synonyms: Carbocysteine sulfoxide, Carbocysteine sulphoxide, CID95496, NSC15388, L-Alanine, 3-((carboxymethyl)sulfinyl)-

Molecular Formula: C5H9NO5SMolecular Weight: 195.193660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: DUGSIUCROZRSMS-UHFFFAOYSA-N

5439-87-2
CARBOCYSTEINE-LYSINE (7 suppliers)
Compound Structure IUPAC Name: (2S)-6-amino-2-[[(2R)-2-amino-3-(carboxymethylsulfanyl)propanoyl]amino]hexanoic acid | CAS Registry Number: 82951-55-1
Synonyms: Scmc-lys, Carbocysteine-lysine, S-Carboxymethylcysteine-lys, CID134128, L-Lysine, N2-(S-(carboxymethyl)-L-cysteinyl)-

Molecular Formula: C11H21N3O5SMolecular Weight: 307.366540 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: ZXFWVUHYOBPQHY-YUMQZZPRSA-N

82951-55-1
Carbodenafil-d5 (1 supplier)
Compound Structure IUPAC Name: 5-[2-ethoxy-5-[4-(1,1,2,2,2-pentadeuterioethyl)piperazine-1-carbonyl]phenyl]-1-methyl-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-7-one | CAS Registry Number: 1324230-58-1
Synonyms: Fondenafil-d5, 5-[2-Ethoxy-5-[(4-ethyl-d5-1-piperazinyl)carbonyl]phenyl]-1,6-dihydro-1-methyl-3-propyl-7H-pyrazolo[4,3-d]pyrimidin-7-one

Molecular Formula: C24H32N6O3Molecular Weight: 457.590 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BNQTXDVBJLRWNB-QKLSXCJMSA-N

1324230-58-1
CARBODIIMIDE HOMOPOLYMER (4 suppliers)83138-86-7
CARBODIIMIDE, DIPHENYL- (4 suppliers)
Compound Structure IUPAC Name: 5-methoxybenzo[a]anthracen-7-ol | CAS Registry Number: 6325-64-0
Synonyms: 5-methoxytetraphen-7-ol, NSC30997, AC1Q7AXA, AC1L5P1R, 5-methoxybenzo[a]anthracen-7-ol, CTK5B8328, AR-1G8736, NSC-30997, AG-K-00082

Molecular Formula: C19H14O2Molecular Weight: 274.313260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZLFCZSVADPENLR-UHFFFAOYSA-N

6325-64-0
Carbodiimide, water soluble (7 suppliers)37147-07-2
CARBODIIMIDE,(P-METHOXYPHENYL)PROPYL- (5 suppliers)754233-20-0
CARBODILITE V 04 (3 suppliers)195725-91-8
CARBODINE (9 suppliers)
Compound Structure IUPAC Name: 4-amino-1-[(2R,3S,4S)-2,3-dihydroxy-4-(hydroxymethyl)cyclopentyl]pyrimidin-2-one | CAS Registry Number: 71184-20-8
Synonyms: Carbodine, Carbocyclic cytidine, CID130540, 2(1H)-Pyrimidinone, 4-amino-1-(2,3-dihydroxy-4-(hydroxymethyl)cyclopentyl)-, (1R-(1alpha,2beta,3beta,4alpha))-

Molecular Formula: C10H15N3O4Molecular Weight: 241.243800 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: UAZJPMMKWBPACD-AOKGZPLMSA-N

71184-20-8
CARBOETHOXYPHTHALIMIDE (3 suppliers)22509-76-6
Carboetomidate (11 suppliers)
Compound Structure IUPAC Name: ethyl 1-[(1R)-1-phenylethyl]pyrrole-2-carboxylate | CAS Registry Number: 1257067-10-9
Synonyms: SureCN6868305, FT-0664261, (R)-Ethyl 1-(1-phenylethyl)-1H-pyrrole-2-carboxylate, 1-[(1R)-1-Phenylethyl]-1H-pyrrole-2-carboxylic Acid Ethyl Ester

Molecular Formula: C15H17NO2Molecular Weight: 243.300980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YRYOWTHHYBWOJL-GFCCVEGCSA-N

1257067-10-9
CARBOFOS-2,3-14C (5 suppliers)
Compound Structure IUPAC Name: diethyl 2-dimethoxyphosphinothioylsulfanylbutanedioate | CAS Registry Number: 142702-36-1

Molecular Formula: C10H19O6PS2Molecular Weight: 334.343106 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: JXSJBGJIGXNWCI-SHGRYJKJSA-N

142702-36-1
Carbofuran-3-keto (15 suppliers)
Compound Structure IUPAC Name: (2,2-dimethyl-3-oxo-1-benzofuran-7-yl) N-methylcarbamate | CAS Registry Number: 16709-30-1
Synonyms: 3-Oxocarbofuran, Carbofuran 3-keto, 3-KETOCARBOFURAN, CCRIS 9208, 37895_RIEDEL, 37895_FLUKA, BRN 1581740, MolPort-003-931-375, CID27999, c1343, LS-50182, 5-18-01-00275 (Beilstein Handbook Reference), Carbamic acid, methyl-, ester with 2,2-dimethyl-7-hydroxy-3(2H)-benzofuranone, 3(2H)-Benzofuranone, 2,2-dimethyl-7-(((methylamino)carbonyl)oxy)-, 3(2H)-Benzofuranone, 2,2-dimethyl-7-(((methylamino)carbonyl)oxy)- (9CI), 3(2H)-Benzofuranone, 2,2-dimethyl-7-(((methylamino)carbonyl)oxy)-(9CI)

Molecular Formula: C12H13NO4Molecular Weight: 235.235920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WXNZYYXXILQTKX-UHFFFAOYSA-N

16709-30-1
CARBOFURAN-D3 (14 suppliers)
Compound Structure IUPAC Name: (2,2-dimethyl-3H-1-benzofuran-7-yl) N-(trideuteriomethyl)carbamate | CAS Registry Number: 1007459-98-4
Synonyms: Carbofuran-d3, 2,3-Dihydro-2,2-dimethyl-7-benzofuranol N-methylcarbamate-d3, Furadan-d3, 34019_RIEDEL, Bay 70143-d3, 34019_FLUKA, CTK8F8462, NIA-10242-d3

Molecular Formula: C12H15NO3Molecular Weight: 224.270885 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DUEPRVBVGDRKAG-HPRDVNIFSA-N

1007459-98-4
Carbogen (8 suppliers)
Compound Structure IUPAC Name: carbon dioxide; molecular oxygen | CAS Registry Number: 8063-77-2
Synonyms: UN1014, Carbon dioxide, mixt. with oxygen, CID62690, LS-186705, Carbon dioxide and oxygen mixtures, compressed [UN1014] [Nonflammable gas], Carbon dioxide and oxygen mixtures, compressed [UN1014] [Nonflammable gas]

Molecular Formula: CO4Molecular Weight: 76.008300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UBAZGMLMVVQSCD-UHFFFAOYSA-N

8063-77-2
CARBOHEXOXYMETHYL 2-CYANOACRYLATE MONOMER (5 suppliers)
Compound Structure IUPAC Name: (2-hexoxy-2-oxoethyl) 2-cyanoprop-2-enoate | CAS Registry Number: 61434-04-6
Synonyms: Ethicon chc, CID173802, Carbohexoxymethyl 2-cyanoacrylate monomer, 2-Propenoic acid, 2-cyano-, 2-(hexyloxy)-2-oxoethyl ester

Molecular Formula: C12H17NO4Molecular Weight: 239.267680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XLQWQEUVXGFNCQ-UHFFFAOYSA-N

61434-04-6
CARBOHYDRASE (6 suppliers)
carbohydrase / proteinase preparation from bacillus licheniformis (1 supplier)977083-17-2
carbohydrase and cellulase from aspergillus niger (1 supplier)977050-27-3
carbohydrase and protease mixture from bacillus subtilis (1 supplier)977082-97-5
Carbohydrase Enzymes (1 supplier)
carbohydrase from aspergillus oryzae (1 supplier)977017-32-5
carbohydrase from bacillus amyloliquefaciens (1 supplier)977184-71-6
carbohydrase from bacillus licheniformis (1 supplier)977043-27-8
carbohydrase from bacillus subtilis (1 supplier)977031-70-1
carbohydrase from rhizopus oryzae (1 supplier)977050-28-4
carbohydrase from saccharomyces spp. (1 supplier)977031-72-3
Carbohydrases (1 supplier)
Carbohydrate Based Specialty Chemicals (2 suppliers)
Carbohydrate Polymers (2 suppliers)
Carbohydrate Structure Mimicking Peptide (4 suppliers)
Compound Structure IUPAC Name: 2-[[1-[2-[[2-[[2-[[2-[[1-(2-aminopropanoyl)pyrrolidine-2-carbonyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-4-methylpentanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]acetyl]pyrrolidine-2-carbonyl]amino]propanoic acid | CAS Registry Number: 149635-71-2
Synonyms: ACMC-20n5rx, L-Alanine, L-alanyl-L-prolyl-L-tryptophyl-L-leucyl-L-tyrosylglycyl-L-prolyl-

Molecular Formula: C44H59N9O10Molecular Weight: 873.993560 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 11

InChIKey: HCXIHXURLNUVGN-UHFFFAOYSA-N

149635-71-2
Carbohydrate synthesis (2 suppliers)
Carbohydrates (16 suppliers)
Carbohydrates: Biotinylated (1 supplier)
Carbohydrates: Cationic (2 suppliers)
Carbohydrates: Complex (3 suppliers)
Carbohydrates: Oxidized (2 suppliers)
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