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CHEMICAL products beginning with : A
47451 to 47500 of 95477 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 
Alpha1,3alpha1,6-Mannotriose, Alpha-Methyl Glycoside (5 suppliers)
Compound Structure IUPAC Name: 2-[[3,5-dihydroxy-6-methoxy-4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 68601-74-1
Synonyms: AC1ND7L2, SureCN13659933, CTK8G0962, AG-G-64756, Methyl 3,6-Di-O-(alpha-D-mannopyranosyl)-alpha-D-mannopyranoside, Methyl3,6DiO(aDMannopyranosyl)aDMannopyranoside;a1,3a1,6Mannotriose,aMethylGlycoside, 2-[[3,5-dihydroxy-6-methoxy-4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

Molecular Formula: C19H34O16Molecular Weight: 518.463660 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 16

InChIKey: DCXPDWNLLMVYGH-UHFFFAOYSA-N

68601-74-1
Alpha1,4-dimethyl-2,5-dioxoimidazolidine-1,3-di(propionohydrazide) (3 suppliers)
Compound Structure IUPAC Name: 3-[3-(3-hydrazinyl-3-oxopropyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-2-methylpropanehydrazide | CAS Registry Number: 94231-32-0
Synonyms: EINECS 303-848-2, alpha1,4-Dimethyl-2,5-dioxoimidazolidine-1,3-di(propionohydrazide)

Molecular Formula: C11H20N6O4Molecular Weight: 300.314300 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: AUFZZLMFLCVJDQ-UHFFFAOYSA-N

94231-32-0
ALPHA1-(CHLOROMETHYL)-ALPHA4-(HYDROXYMETHYL)-1H-IMIDAZOLE-1,4-DIETHANOL (1 supplier)
Compound Structure IUPAC Name: 3-[1-(3-chloro-2-hydroxypropyl)imidazol-4-yl]propane-1,2-diol | CAS Registry Number: 84540-71-6
Synonyms: EINECS 283-166-9, alpha1-(Chloromethyl)-alpha4-(hydroxymethyl)-1H-imidazole-1,4-diethanol

Molecular Formula: C9H15ClN2O3Molecular Weight: 234.680000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: VYVVKJMZRVZASU-UHFFFAOYSA-N

84540-71-6
alpha1-3,alpha1-3,alpha1-6 Mannopentaose (0 suppliers)
ALPHA1-ANTICHYMOTRYPSIN, HUMAN (4 suppliers)141176-92-3
ALPHA1-PUROTHIONIN (1 supplier)
Compound Structure Synonyms: alpha1-Purothionin, Purothionin A I (reduced), 5-L-arginine-27-glycine-33-L-isoleucine-34-L-serine-42-glycine

Molecular Formula: C198H332N68O56S8Molecular Weight: 4817.734 [g/mol]
H-Bond Donor: 74H-Bond Acceptor: 75

InChIKey: OGSCLMKEQJDPEL-QHSSBNOCSA-N

58239-09-1
ALPHA1-THYMOSINTHYMALFASIN (2 suppliers)
Compound Structure Synonyms: Thymalfasin, Zadaxin, Thymosin alpha1 (ox), Thymosin alpha1 (human), Thymosin alpha1 (cattle), 62304-98-7, L-Asparagine, N-acetyl-L-seryl-L-alpha-aspartyl-L-alanyl-L-alanyl-L-valyl-L-alpha-asparatyl-L-threonyl-L-seryl-L-seryl-L-alpha-glutamyl-L-isoleucyl-L-threonyl-L-threonyl-L-lysyl-L-alpha-aspartyl-L-leucyl-L-lysyl-L-alpha-glutamyl-L-lysyl-L-lysyl-L-alpha-glutamyl-L-valyl-L-valyl-L-alpha-glutamyl-L-alpha-glutamyl-L-alanyl-L-alpha-glutamyl-, Thymlfasin, Thymosin .alpha.1, Thymosin |A1 bovine, Thymosin alpha1 bovine, Thymosin alpha-1 Acetate, Thymalfasin [USAN:INN], UNII-W0B22ISQ1C, .alpha.1-ThymosinThymalfasin, EMZ702, CHEMBL2103979, MolPort-006-167-825, Thymosin-alpha-1 & .alpha. IFN, ABP000571

Molecular Formula: C129H215N33O55Molecular Weight: 3108.275500 [g/mol]
H-Bond Donor: 49H-Bond Acceptor: 59

InChIKey: NZVYCXVTEHPMHE-ZSUJOUNUSA-N

69521-94-4
alpha1BAla (2 suppliers)
Compound Structure IUPAC Name: (4S)-4-[[(2S)-2-acetamidopropanoyl]amino]-5-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-6-amino-1-[[(2S)-6-amino-1-[[(2S)-1-[[(2S)-6-amino-1-[[(2S)-1-[[(2S)-1-[[(2R)-1-[[(2S)-6-amino-1-[[(2S)-1-amino-1-oxopropan-2-yl]amino]-1-oxohexan-2-yl]amino]-1-oxo-3-sulfanylpropan-2-yl]amino]-1-oxopropan-2-yl]amino]-4-carboxy-1-oxobutan-2-yl]amino]-1-oxohexan-2-yl]amino]-1-oxopropan-2-yl]amino]-1-oxohexan-2-yl]amino]-1-oxohexan-2-yl]amino]-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]amino]-4-carboxy-1-oxobutan-2-yl]amino]-4-carboxy-1-oxobutan-2-yl]amino]-1-oxopropan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 151868-51-8
Synonyms: Ac-Aeaeeaakkakeacka-NH2, L-Alaninamide, N-acetyl-L-alanyl-L-alpha-glutamyl-L-alanyl-L-alpha-glutamyl-L-alpha-glutamyl-L-alanyl-L-alanyl-L-lysyl-L-lysyl-L-alanyl-L-lysyl-L-alpha-glutamyl-L-alanyl-L-cysteinyl-L-lysyl-, N-Acetyl-L-alanyl-L-alpha-glutamyl-L-alanyl-L-alpha-glutamyl-L-alpha-glutamyl-L-alanyl-L-alanyl-L-lysyl-L-lysyl-L-alanyl-L-lysyl-L-alpha-glutamyl-L-alanyl-L-cysteinyl-L-lysyl-L-alaninamide

Molecular Formula: C70H121N21O25SMolecular Weight: 1688.900440 [g/mol]
H-Bond Donor: 26H-Bond Acceptor: 30

InChIKey: QLRFMKOHWHTBEJ-AFVHRJOWSA-N

151868-51-8
ALPHA2,3-(N)-SIALYLTRANSFERASE (5 suppliers)9075-81-4
ALPHA2-MACROGLOBULIN (0 suppliers)
ALPHA2-MACROGLOBULIN FROM HUMAN PLASMA (MUCH LARGER THAN 95+% BY SDS-PAGE) (0 suppliers)
ALPHA2-MACROGLOBULIN FROM HUMAN PLASMA 90+% (0 suppliers)
ALPHA4 INTEGRIN (1 supplier)143198-26-9
ALPHACEL HYDROLYZED (0 suppliers)
Alphacetylmethadol (0 suppliers)
Compound Structure IUPAC Name: [(3R,6R)-6-(dimethylamino)-4,4-diphenylheptan-3-yl] acetate | CAS Registry Number: 1553-31-7
Synonyms: ALPHACETYLMETHADOL, 17199-58-5, Alfacetilmetadol, Alphacemethadone, Alfacetilmetadolo, Alfacetimethadone, Alphacetylmethadolum, alpha-d-Acetylmethadol, UNII-BXF83S0HEL, Alfacetilmetadolo [DCIT], SureCN518398, AC1L2K55, Alfacetilmetadol [INN-Spanish], DEA No. 9603, CHEMBL2107793, CTK0H6143, Alphacetylmethadolum [INN-Latin], AG-E-21330, DB01555, alpha-3-Acetoxy-6-dimethylamino-4,4-diphenylheptane

Molecular Formula: C23H31NO2Molecular Weight: 353.497740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XBMIVRRWGCYBTQ-XMSQKQJNSA-N

1553-31-7
ALPHACOPPER ALLOY STANDARD SAMPLES (OF HSN70-1A), CERTIFIED REFERENCE MATERIAL (0 suppliers)
ALPHADERM (1 supplier)
Compound Structure IUPAC Name: (8S,9S,10R,11S,13S,14S,17R)-11,17-dihydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one;urea | CAS Registry Number: 65272-39-1
Synonyms: CALMURID HC, Hydrodexan, (8S,9S,10R,11S,13S,14S,17R)-11,17-dihydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one; urea, Hycozon, HYDROCORTISONE; UREA, AC1L5AU4, Hydrocortisone mixture with urea, C21H30O5.CH4N2O, CTK2F3888, AG-G-45588, LS-178496, Preg-4-ene-3,20-dione, 11,17,21-trihydroxy-, (11beta)-, mixt. with urea

Molecular Formula: C22H34N2O6Molecular Weight: 422.515160 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: GJIPEZSOJFNLNH-WDCKKOMHSA-N

65272-39-1
ALPHADICALCIUMSILICATEHYDRATE (1 supplier)111811-33-7
Alphadolone 21-?-D-Glucuronide (5 suppliers)
Compound Structure IUPAC Name: (2S,3S,4S,5R,6R)-3,4,5-trihydroxy-6-[2-[(3R,5S,8S,9S,10S,13S,14S,17S)-3-hydroxy-10,13-dimethyl-11-oxo-1,2,3,4,5,6,7,8,9,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethoxy]oxane-2-carboxylic acid | CAS Registry Number: 36707-55-8
Synonyms: Alphadolone 21-|A-D-Glucuronide, 3|A-Hydroxy-11,20-dioxo-5|A-pregnan-21-yl |A-D-glucopyranosiduronic Acid, (3|A,5|A)-3-Hydroxy-11,20-dioxopregnan-21-yl |A-D-Glucopyranosiduronic Acid

Molecular Formula: C27H40O10Molecular Weight: 524.600500 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: YAICZXPNWGFCGW-IULWRGGCSA-N

36707-55-8
Alphadolone 3-?-D-Glucuronide (2 suppliers)
Compound Structure IUPAC Name: (2S,3S,4S,5R,6R)-3,4,5-trihydroxy-6-[[(3R,5S,8S,9S,10S,13S,14S,17S)-17-(2-hydroxyacetyl)-10,13-dimethyl-11-oxo-1,2,3,4,5,6,7,8,9,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-yl]oxy]oxane-2-carboxylic acid | CAS Registry Number: 70522-56-4
Synonyms: Alphadolone 3-|A-D-Glucuronide, (3|A,5|A)-21-Hydroxy-11,20-dioxopregnan-3-yl |A-D-Glucopyranosiduronic | inverted exclamation markcid

Molecular Formula: C27H40O10Molecular Weight: 524.600500 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: MEVAPGVTSKDONA-IULWRGGCSA-N

70522-56-4
ALPHADOLONE-D5 (0 suppliers)
ALPHADOLONE-D5 21-Î’-D-GLUCURONIDE (0 suppliers)
ALPHADOLONE-D5 3-Î’-D-GLUCURONIDE (0 suppliers)
ALPHAFAC (0 suppliers)
ALPHAFEAU > 95 % (0 suppliers)
Alphaflex 101 (0 suppliers)163687-23-8
ALPHAFOUR KINDS OF PHENOLS MIXED STANDARD SAMPLES IN METHANOL - STANDARD, CERTIFIED REFERENCE MATERIAL (0 suppliers)
Alphalipoicacid (2 suppliers)1077-28-5
Alphalupoic Acid (1 supplier)
Alphameprodine-d5 (0 suppliers)1346598-91-1
Alphamethrin (0 suppliers)
ALPHAMETHRIN, CERTIFIED REFERENCE MATERIAL (0 suppliers)
ALPHAMINE RED R (0 suppliers)
ALPHAMINE RED R BASE (0 suppliers)
ALPHAMINE RED R BASE,>90.0%(LC) (0 suppliers)
ALPHAPRODINE HCL CONTROLLED SUBSTANCE CII, USP STANDARD (0 suppliers)
ALPHAPRODINE HYDROCHLORIDE CII (250 MG) (2 suppliers)
Compound Structure IUPAC Name: [(3S,4R)-1,3-dimethyl-4-phenylpiperidin-4-yl] propanoate;hydrochloride | CAS Registry Number: 561-78-4
Synonyms: nisintel, Nisentil, Prisilidene hydrochloride, Alphaprodine hydrochloride, Nisentil hydrochloride, alpha-Prodine hydrochloride, Alphaprodine, dl- hydrochloride, NU-1196, dl-1,3-Dimethyl-4-phenyl-4-piperidinol propionate hydrochloride, 1,3-Dimethyl-4-phenyl-4-piperidyl propionate hydrochloride, 4-Piperidinol, 1,3-dimethyl-4-phenyl-, propionate, hydrochloride, (+-)-alpha-1,3-Dimethyl-4-phenyl-4-propionoxypiperidine hydrochloride, (+-)-1,3-Dimethyl-4-phenyl-4-piperidinol propionate (ester) hydrochloride, 4-Piperidinol, 1,3-dimethyl-4-phenyl-, propionate, hydrochloride, (+-)-, 4-Piperidinol, 1,3-dimethyl-4-phenyl-, propanoate (ester), hydrochloride, cis-(+-)-, Propionic acid, 1,3-dimethyl-4-phenyl-4-piperidyl ester, hydrochloride, (+-)-, |A-Prodine Hydrochloride, AC1L3RDV, SureCN394431, UNII-CO51Q2EI5Z

Molecular Formula: C16H24ClNO2Molecular Weight: 297.820260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LFLUADVCIBEPQJ-MELYUZJYSA-N

561-78-4
Alphaprodine-d5 Hydrochloride (0 suppliers)1346604-66-7
ALPHAPRODINE/ANADOL HYDROCHLORIDE (0 suppliers)
Compound Structure IUPAC Name: [(3S,4R)-1,3-dimethyl-4-phenylpiperidin-4-yl] propanoate;hydrochloride | CAS Registry Number: 49638-24-6
Synonyms: nisintel, Nisentil, Prisilidene hydrochloride, Alphaprodine hydrochloride, Nisentil hydrochloride, alpha-Prodine hydrochloride, Alphaprodine, dl- hydrochloride, NU-1196, dl-1,3-Dimethyl-4-phenyl-4-piperidinol propionate hydrochloride, 1,3-Dimethyl-4-phenyl-4-piperidyl propionate hydrochloride, 4-Piperidinol, 1,3-dimethyl-4-phenyl-, propionate, hydrochloride, (+-)-alpha-1,3-Dimethyl-4-phenyl-4-propionoxypiperidine hydrochloride, (+-)-1,3-Dimethyl-4-phenyl-4-piperidinol propionate (ester) hydrochloride, 4-Piperidinol, 1,3-dimethyl-4-phenyl-, propionate, hydrochloride, (+-)-, 4-Piperidinol, 1,3-dimethyl-4-phenyl-, propanoate (ester), hydrochloride, cis-(+-)-, Propionic acid, 1,3-dimethyl-4-phenyl-4-piperidyl ester, hydrochloride, (+-)-, 561-78-4, |A-Prodine Hydrochloride, AC1L3RDV, SureCN394431

Molecular Formula: C16H24ClNO2Molecular Weight: 297.820260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LFLUADVCIBEPQJ-MELYUZJYSA-N

49638-24-6
alphaSYN-IN-NAB2 (4 suppliers)
Compound Structure IUPAC Name: ~{N}-[(2-chlorophenyl)methyl]-1-(2,5-dimethylphenyl)benzimidazole-5-carboxamide | CAS Registry Number: 1504588-00-4
Synonyms: NAB 2, SCHEMBL16082488, CHEBI:82656, MolPort-039-101-287, ZINC95619249, AKOS022191372, NCGC00387235-01, N-(2-chlorobenzyl)-1-(2,5-dimethylphenyl)-1H-benzimidazole-5-carboxamide, N-(2-chlorobenzyl)-1-(2,5-dimethylphenyl)benzimidazole-5-carboxamide, N-[(2-Chlorophenyl)methyl]-1-(2,5-dimethylphenyl)-1H-benzimidazole-5-carboxamide

Molecular Formula: C23H20ClN3OMolecular Weight: 389.883 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CZSLEMCYYGEGKP-UHFFFAOYSA-N

1504588-00-4
Alphaxalone-d5 (major) (2 suppliers)
Compound Structure IUPAC Name: (3R,5S,8S,9S,10S,13S,14S,17S)-17-acetyl-2,2,3,4,4-pentadeuterio-3-hydroxy-10,13-dimethyl-5,6,7,8,9,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-11-one | CAS Registry Number: 83014-68-0
Synonyms: Alphaxalone-d5

Molecular Formula: C21H32O3Molecular Weight: 337.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DUHUCHOQIDJXAT-FXLSFZBWSA-N

83014-68-0
ALPHAXALONE-D5 (MIXTURE OF DIASTEREOMERS) (0 suppliers)
Alphazurine A (3 suppliers)
Compound Structure IUPAC Name: benzyl-[4-[[4-[benzyl(ethyl)amino]phenyl]-(5-hydroxy-2,4-disulfophenyl)methylidene]cyclohexa-2,5-dien-1-ylidene]-ethylazanium | CAS Registry Number: 3374-30-9
Synonyms: Vondacid Blue A, Carmine Blue A, Amacid Blue A, Merantine Blue A, Patent Blue CA, Vulcol Blue VZ, Disulphine Blue A, Patent Blue A, Acid Leather Blue A, Acidal Carmine Blue A, C.I. Acid Blue 5, Disulphine Lake Blue A, D&C Blue No. 8, D and C Blue No. 7, Mitsui Acid Pure Blue AX, Patent Blue A (VAN), No. 2060/15 Blue Extra, C.I. Acid Blue 5 (VAN), NSC5017, C.I. 42052 (Ca salt)

Molecular Formula: C37H37N2O7S2+Molecular Weight: 685.828880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: HKTCVYHTGCMMTJ-UHFFFAOYSA-O

3374-30-9
Alphazurine FG (1 supplier)
Compound Structure IUPAC Name: diazanium;2-[[4-[ethyl-[(4-sulfonatophenyl)methyl]amino]phenyl]-[4-[ethyl-[(4-sulfonatophenyl)methyl]azaniumylidene]cyclohexa-2,5-dien-1-ylidene]methyl]benzenesulfonate | CAS Registry Number: 6371-85-3
Synonyms: D&C Blue No. 4, UNII-5130S0U11X, 5130S0U11X, diazanium;2-[[4-[ethyl-[(4-sulfonatophenyl)methyl]amino]phenyl]-[4-[ethyl-[(4-sulfonatophenyl)methyl]azaniumylidene]cyclohexa-2,5-dien-1-ylidene]methyl]benzenesulfonate, Q27260854, UNII-0KSY80VYS3 component TVCBMJCHKADLEE-UHFFFAOYSA-N, diammonium 2-((4-(ethyl(4-sulfonatobenzyl)amino)phenyl)((4-(ethyl(4-sulfonatobenzyl)iminio)cyclohexa-2,5-dien-1-ylidene)methyl)benzenesulfonate

Molecular Formula: C37H42N4O9S3Molecular Weight: 783.000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: TVCBMJCHKADLEE-UHFFFAOYSA-N

6371-85-3
ALPHENAL METHANOL SOLUTION (2 suppliers)
Compound Structure IUPAC Name: 5-phenyl-5-prop-2-enyl-1,3-diazinane-2,4,6-trione | CAS Registry Number: 115-43-5
Synonyms: Alpheba, Allophenylum, Phenallymal, Phenallymalum, Allofenyl, Alphasem, Alphenal, Alphenate, Fenallymal, Prophenal, Tubergal, 5-Allyl-5-phenylbarbituric acid, 5-Phenyl-5-allylbarbituric acid, BARBITURIC ACID, 5-ALLYL-5-PHENYL-, 5-Allyl-5-phenylbarbitursaeure, EINECS 204-089-9, BRN 0227510, 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-phenyl-5-(2-propenyl)-, Acido 5-fenil-5-allilbarbiturico [Italian], Dorlotin

Molecular Formula: C13H12N2O3Molecular Weight: 244.245980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WOIGZSBYKGQJGL-UHFFFAOYSA-N

115-43-5
Alphenal-d5 (1 supplier)1346600-21-2
Alphitolic acid (5 suppliers)
Compound Structure IUPAC Name: (1R,3aS,5aR,5bR,7aR,9R,10R,11aR,11bR,13aR,13bR)-9,10-dihydroxy-5a,5b,8,8,11a-pentamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysene-3a-carboxylic acid | CAS Registry Number: 19533-92-7
Synonyms: 2alpha-Hydroxybetulinic acid, CHEMBL511805, CHEBI:67600, SCHEMBL1954405, MolPort-035-706-376, BDBM50249188, ZINC42851758, W2493, C16912, 2alpha,3beta-dihydroxy-20(29)-lupen-28-oic acid, 2alpha,3beta-dihydroxylup-20(29)-en-28-oic acid

Molecular Formula: C30H48O4Molecular Weight: 472.710 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: PFCVZKFJHRCLCC-PGOIBATFSA-N

19533-92-7
Alphitonin (4 suppliers)
Compound Structure IUPAC Name: 2-[(3,4-dihydroxyphenyl)methyl]-2,4,6-trihydroxy-1-benzofuran-3-one | CAS Registry Number: 493-36-7
Synonyms: CHEBI:69013, LMPK12130073, 2-[ methyl]-2,4,6-trihydroxy-3 -benzofuranone, 2-[(3,4-dihydroxyphenyl)methyl]-2,4,6-trihydroxy-1-benzofuran-3(2H)-one

Molecular Formula: C15H12O7Molecular Weight: 304.251580 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: VCLACNNZBMRRES-UHFFFAOYSA-N

493-36-7
AlPhos Pd G6 OTf (2 suppliers)2097600-18-3
Alphostatin (3 suppliers)
Compound Structure IUPAC Name: 1-O-[(2S,3S)-2-[[(2S,3S)-2-amino-3-methylpentanoyl]amino]-3-methylpentanoyl] 5-O-phosphono (2S)-2-[[(2S)-5-amino-2-[[(2S)-2-amino-3-hydroxypropanoyl]amino]-5-oxopentanoyl]amino]pentanedioate | CAS Registry Number: 90119-88-3
Synonyms: L-Glutamic acid, N-(N(sup 2)-(N-(N-L-isoleucyl-L-isoleucyl)-O-phosphono-L-seryl)-L-glutaminyl)-, hydrate, AC1L5BLI, LS-71864, 1-O-[(2S,3S)-2-[[(2S,3S)-2-amino-3-methylpentanoyl]amino]-3-methylpentanoyl] 5-O-phosphono (2S)-2-[[(2S)-5-amino-2-[[(2S)-2-amino-3-hydroxypropanoyl]amino]-5-oxopentanoyl]amino]pentanedioate

Molecular Formula: C25H45N6O13PMolecular Weight: 668.630962 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 15

InChIKey: HYZKMTKXJALNPM-NKURYSMOSA-N

90119-88-3
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