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CHEMICAL products beginning with : A
38051 to 38100 of 54611 results  Page: << Previous 50 Results 760 761 [762] 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Alonimide (6 suppliers)
Compound Structure IUPAC Name: spiro[2,3-dihydronaphthalene-4,3'-piperidine]-1,2',6'-trione | CAS Registry Number: 2897-83-8
Synonyms: ALONIMID, Alonimidum, Alonimida, Alonimid (USAN/INN), Alonimide [INN-French], Alonimidum [INN-Latin], Alonimida [INN-Spanish], SureCN114140, AC1L2AZ2, CHEMBL2104014, NSC162475, UNII-14144823D4, NSC-162475, D02828, 1,2,3,4-Tetrahydronaphthalin-1-spiro-3'-piperidin-4,2',6'-dion, spiro[2,3-dihydronaphthalene-4,3'-piperidine]-1,2',6'-trione, Spiro(naphthalene-1(4H),3'-piperidine)-2',4,6'-trione, 2,3-dihydro-

Molecular Formula: C14H13NO3Molecular Weight: 243.257920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WZAIVXXKOAWTGQ-UHFFFAOYSA-N

2897-83-8
Alopathic Medicines (2 suppliers)
Alopecurone D (0 suppliers)
Compound Structure IUPAC Name: (2S,3S,7S)-3-(3,5-dihydroxyphenyl)-4-hydroxy-7-(4-hydroxy-2-methoxyphenyl)-2-(4-hydroxyphenyl)-9-(5-methyl-2-prop-1-en-2-ylhex-4-enyl)-2,3,6,7-tetrahydrofuro[3,2-g]chromen-5-one | CAS Registry Number: 162558-91-0

Molecular Formula: C40H40O9Molecular Weight: 664.751 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: QXJNTDXKZVNKDH-CYXBZXPJSA-N

162558-91-0
Aloperine (15 suppliers)
Compound Structure Synonyms: BB_NC-1014, CID442937, STK801892, C10748, (6R,6aR,13S,13aS)-1,3,4,6,6a,7,8,9,10,12,13,13a-dodecahydro-2H-6,13-methanodipyrido[1,2-a:3',2'-e]azocine

Molecular Formula: C15H24N2Molecular Weight: 232.364460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SKOLRLSBMUGVOY-BYNSBNAKSA-N

56293-29-9
Aloracetam (8 suppliers)
Compound Structure IUPAC Name: N-[2-(3-formyl-2,5-dimethylpyrrol-1-yl)ethyl]acetamide | CAS Registry Number: 119610-26-3
Synonyms: N-(2-(3-Formyl-2,5-dimethylpyrrol-1-yl)ethyl)acetamide, N-[2-(3-formyl-2,5-dimethylpyrrol-1-yl)ethyl]acetamide, Aloracetam [INN], UNII-U0RKZ75D0T, AC1L436S, CHEMBL2104637, N-[2-(3-formyl-2,5-dimethyl-1H-pyrrol-1-yl)ethyl]acetamide

Molecular Formula: C11H16N2O2Molecular Weight: 208.256940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZUQSGZULKDDMEW-UHFFFAOYSA-N

119610-26-3
Alosenn (9CI) (0 suppliers)
Compound Structure IUPAC Name: 9-[2-carboxy-4-hydroxy-10-oxo-5-(1,2,4,5-tetrahydroxy-3-oxohexoxy)-9H-anthracen-9-yl]-4-hydroxy-10-oxo-5-(1,2,4,5-tetrahydroxy-3-oxohexoxy)-9H-anthracene-2-carboxylic acid | CAS Registry Number: 125930-50-9
Synonyms: Alosenn, AC1L4UEM, ALOSENN (9CI), AC1Q5C5W, 4,4'-dihydroxy-10,10'-dioxo-5,5'-bis[(1,2,4,5-tetrahydroxy-3-oxohexyl)oxy]-9,9',10,10'-tetrahydro-9,9'-bianthracene-2,2'-dicarboxylic acid(non-preferred name), CA006967, LS-16421, 9-[2-carboxy-4-hydroxy-10-oxo-5-(1,2,4,5-tetrahydroxy-3-oxohexoxy)-9H-anthracen-9-yl]-4-hydroxy-10-oxo-5-(1,2,4,5-tetrahydroxy-3-oxohexoxy)-9H-anthracene-2-carboxylic acid

Molecular Formula: C42H38O20Molecular Weight: 862.746 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 20

InChIKey: JSZGGXZBTJLSAP-UHFFFAOYSA-N

125930-50-9
Alosetron D3 (3 suppliers)1190043-13-0
Alosetron hydrochloride (39 suppliers)
Compound Structure IUPAC Name: 5-methyl-2-[(5-methyl-1H-imidazol-4-yl)methyl]-3,4-dihydropyrido[4,3-b]indol-1-one hydrochloride | CAS Registry Number: 122852-69-1
Synonyms: Lotronex, alosetron, Alosetron HCl, Lotrpnex, Lotrpnex (TN), ALOSETRON HYDROCHLORIDE, Ambap2686, Alosetron [INN:BAN], alosetron monohydrochloride, Alosetron hydrochloride [USAN], C17H18N4O.HCl, C18H19N3O.HCl, HSDB 7055, MLS001401464, GR 68755c, Alosetron hydrochloride (USAN), GR-68755C, GR68755, CPD000469211, GR 68755

Molecular Formula: C17H19ClN4OMolecular Weight: 330.811960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FNYQZOVOVDSGJH-UHFFFAOYSA-N

122852-69-1
Alosetron N-?-D-Glucuronide (1 supplier)863485-56-7
Alosetron-d3 Hydrochloride (7 suppliers)
Alovudine (35 suppliers)
Compound Structure IUPAC Name: 1-[(2R,4S,5R)-4-fluoro-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione | CAS Registry Number: 25526-93-6
Synonyms: FddThD, FddT, 3'-Fluorothymidine, 3'F-TdR, 3'-FddT, 3'-Fluorodeoxythymidine, Alovudine [USAN:INN], 3'-Fluoro-3'-deoxythymidine, Alovudine (USAN/INN), 3'-FLT, MIV-310, 3'-DEOXY-3'-FLUOROTHYMIDINE, 361275_ALDRICH, Thymidine, 3'-deoxy-3'-fluoro-, DRG-0097, C10H13FN2O4, AIDS000008, NSC 140025, 3'-fluoro-2',3'-dideoxythymidine, AIDS-000008

Molecular Formula: C10H13FN2O4Molecular Weight: 244.219623 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UXCAQJAQSWSNPQ-XLPZGREQSA-N

25526-93-6
ALOX 575 (5 suppliers)
Compound Structure IUPAC Name: [[(2R,3R,4R,5R)-5-(6-aminopurin-9-yl)-3-hydroxy-4-phosphonooxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [(2R,3S,4R,5R)-5-(3-carbamoylpyridin-1-ium-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl hydrogen phosphate | CAS Registry Number: 112429-07-9
Synonyms: NADP+, NADP, Codehydrase II, coenzyme II, triphosphopyridine nucleotide, nicotinamide adenine dinucleotide phosphate, NAD phosphate, b-NADP, beta-nicotinamide adenine dinucleotide phosphate, beta-TPN, Nicotinamide-adenine dinucleotide phosphate, beta-NADP+, 53-59-8, nicotinamide adenine dinucleotide phosphate (NADP), TPN, Adenine-nicotinamide dinucleotide phosphate, nadp nicotinamide-adenine-dinucleotide phosphate, b-TPN, Spectrum_001530, AC1L1LCI

Molecular Formula: C21H29N7O17P3+Molecular Weight: 744.416 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 21

InChIKey: XJLXINKUBYWONI-NNYOXOHSSA-O

112429-07-9
ALOX AQUALOX 232 (4 suppliers)131640-43-2
Aloxipirin (8 suppliers)
Compound Structure IUPAC Name: dialuminum;2-acetyloxybenzoic acid;oxygen(2-) | CAS Registry Number: 9014-67-9
Synonyms: Aloxiprina, Aloxiprine, Aloxiprinum, Superpyrin, Aloxiprin, Oalaprin, Rumatral, Lyman, Palaprin forte, Aloxiprine [INN-French], Aloxiprinum [INN-Latin], Aloxiprina [INN-Spanish], Aloxiprin [INN:BAN:DCF], UNII-6QT214X4XU, Polymeres kondensationsprodukt von alumiumiumoxid und acetylsalicylsaeure, Polymeric condensation product of aluminum oxide and o-acetylsalicylic acid

Molecular Formula: C9H8Al2O7Molecular Weight: 282.118697 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: MXCPYJZDGPQDRA-UHFFFAOYSA-N

9014-67-9
Aloxistatin (22 suppliers)
Compound Structure IUPAC Name: ethyl (2S,3S)-3-[[4-methyl-1-(3-methylbutylamino)-1-oxopentan-2-yl]carbamoyl]oxirane-2-carboxylate | CAS Registry Number: 88321-09-9
Synonyms: Loxistatin, E-64D, CID393035, NSC694281, NCI60_033765, (2S,3S)-trans-Epoxysuccinyl-L-leucylamido-3-methylbutane ethyl ester, EST

Molecular Formula: C17H30N2O5Molecular Weight: 342.430500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SRVFFFJZQVENJC-TTZKSVMKSA-N

88321-09-9
Alozafone (3 suppliers)
Compound Structure IUPAC Name: N-[4-chloro-2-(2-fluorobenzoyl)phenyl]-2-[1-cyanopropan-2-yl(methyl)amino]-N-methylacetamide | CAS Registry Number: 65899-72-1
Synonyms: N-[4-chloro-2-(2-fluorobenzoyl)phenyl]-2-[1-cyanopropan-2-yl(methyl)amino]-N-methylacetamide, Alozafonum, Alozafona, Alozafone [INN], AGN-PC-0JPSE8, AC1L58W4, SCHEMBL2107607, CHEMBL2104077, CAS 108, 4'-Chlor-2-((2-cyan-1-methylethyl)methylamino)-2'-(2-fluorbenzoyl)-N-methylacetanilid, 4'-Chloro-2-((2-cyano-1-methylethyl)methylamino)-2'-(o-fluorobenzoyl)-N-methylacetanilide

Molecular Formula: C21H21ClFN3O2Molecular Weight: 401.861743 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JHGHHEGZWJNCAF-UHFFFAOYSA-N

65899-72-1
ALPAHA-CYANO-BETA-HYDROXY-N-(4-(TRIFLUOROMETHYL)PHENYL)-3-(4-(TRIFLUOROMETHYL)PHENYL)PROPENAMIDE (6 suppliers)
Compound Structure IUPAC Name: (Z)-2-cyano-3-hydroxy-N,3-bis[4-(trifluoromethyl)phenyl]prop-2-enamide | CAS Registry Number: 136185-95-0
Synonyms: Ctptpp, AC1NUT87, CHEMBL432994, CHEBI:283613, (E)-3-hydroxy-3-[4-(trifluoromethyl)anilino]-2-[4-(trifluoromethyl)benzoyl]prop-2-enenitrile, Alpaha-cyano-beta-hydroxy-N-(4-(trifluoromethyl)phenyl)-3-(4-(trifluoromethyl)phenyl)propenamide

Molecular Formula: C18H10F6N2O2Molecular Weight: 400.274619 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: QCILWKSVVYMKMI-PFONDFGASA-N

136185-95-0
Alpertine (7 suppliers)
Compound Structure IUPAC Name: ethyl 5,6-dimethoxy-3-[2-(4-phenylpiperazin-1-yl)ethyl]-1H-indole-2-carboxylate | CAS Registry Number: 27076-46-6
Synonyms: ethyl 5,6-dimethoxy-3-[2-(4-phenylpiperazin-1-yl)ethyl]-1H-indole-2-carboxylate, Alpertinum, Alpertino, Alpertine (USAN/INN), Alpertine [USAN:INN], AC1L4YAF, UNII-KYT38QTB4K, SureCN123378, AC1Q64QA, Win 31665, CHEMBL2104031, Win 31,665, AR-1H6840, WIN-31665, D02635, Ethyl 5,6-dimethoxy-3-(2-(4-phenyl-1-piperazinyl)ethyl)-2-indolcarboxylat, Ethyl 5,6-demethoxy-3-(2-(4-phenyl-1-piperazinyl)ethyl)indole-2-carboxylate, Ethyl 5,6-dimethoxy-3-(2-(4-phenyl-1-piperazinyl)ethyl)indole-2-carboxylate, 1H-Indole-2-carboxylic acid, 5,6-dimethoxy-3-(2-(4-phenyl-1-piperazinyl)ethyl)-, ethyl ester, 1H-Indole-2-carboxylic acid, 5,6-dimethoxy-3-(2-(4-phenyl-1-piperazinyl)ethyl)-,ethyl ester

Molecular Formula: C25H31N3O4Molecular Weight: 437.531340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: RXAVJRAUFOPBOO-UHFFFAOYSA-N

27076-46-6
ALPH-PVP (13 suppliers)
Compound Structure IUPAC Name: 1-phenyl-2-pyrrolidin-1-ylpentan-1-one | CAS Registry Number: 14530-33-7
Synonyms: Alpha-Pyrrolidinopentiophenone, alpha-pyrrolidinovalerophenone, alpha-PVP, beta-Ketone-prolintane, SureCN4936204, CHEMBL205082, CHEBI:439033, DNC006228, 2pyrrolidin-1-yl-1-phenylpentan-1-one, AK133021, 1-Phenyl-2-(pyrrolidin-1-yl)pentan-1-one, FT-0696309, O-2387

Molecular Formula: C15H21NOMolecular Weight: 231.333340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YDIIDRWHPFMLGR-UHFFFAOYSA-N

14530-33-7
alpha - 1, 2, 3, 4, 5, 6 - Hexachlorocyclohexane (14 suppliers)
Compound Structure IUPAC Name: 1,2,3,4,5,6-hexachlorocyclohexane | CAS Registry Number: 319-84-6
Synonyms: lindane, Kwell, beta-HCH, Aalindan, alpha-HCH, beta-Lindane, Hexachlorane, gamma-HCH, Jacutin, Benzene hexachloride, beta-BHC, alpha-Lindane, delta-HCH, gamma-BHC, Spritzlindane, Gamacarbatox, Lindagranox, Lindapoudre, Nicochloran, Agronexit

Molecular Formula: C6H6Cl6Molecular Weight: 290.829840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JLYXXMFPNIAWKQ-UHFFFAOYSA-N

319-84-6
ALPHA 1-ANTITRYPSIN BINDING PROTEIN 1 (4 suppliers)135315-99-0
ALPHA 1-ANTITRYPSIN BINDING PROTEIN 2 (4 suppliers)135316-00-6
ALPHA 2H GLOBULIN (3 suppliers)9006-79-5
ALPHA ALPHA ALPHA 24R-METHYLCHOLEST-3-ENE AND ALPHA ALPHA ALPHA 24R-ETHYLCHOLEST-3-ENE (6 suppliers)
Compound Structure IUPAC Name: (5S,8S,9S,10S,13R,14S,17R)-17-[(2R,5R)-5,6-dimethylheptan-2-yl]-10,13-dimethyl-2,5,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene;(5S,8S,9S,10S,13R,14S,17R)-17-[(2R,5R)-5-ethyl-6-methylheptan-2-yl]-10,13-dimethyl-2,5,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene | CAS Registry Number: 376372-00-8
Synonyms: alpha alpha alpha 24R-METHYLCHOLEST-3-ENE AND alpha alpha alpha 24R-ETHYLCHOLEST-3-ENE

Molecular Formula: C57H98Molecular Weight: 783.411 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UWMUUPHZSXKMGD-VUAXHRFWSA-N

376372-00-8
ALPHA ALPHA'-BIS(4-METHYLBENZYLOXY)-P-XYLENE 98+% (12 suppliers)
Compound Structure IUPAC Name: 1,4-bis[(4-methylphenyl)methoxymethyl]benzene | CAS Registry Number: 136861-46-6
Synonyms: alpha,alpha'-Bis(4-methylbenzyloxy)-p-xylene, ACMC-209ca8, SureCN9617939, CTK8B0595, ANW-20190, B1482, p-Xylylene Glycol Bis(4-methylbenzyl) Ether

Molecular Formula: C24H26O2Molecular Weight: 346.462040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IJMQICMKIDWWAK-UHFFFAOYSA-N

136861-46-6
ALPHA ALPHA-BIS(TRIMETHYLSILYL)-TERT-BUTYLKETIMINE (9 suppliers)
Compound Structure IUPAC Name: 3,3-dimethyl-1,1-bis(trimethylsilyl)butan-2-imine | CAS Registry Number: 147227-26-7
Synonyms: ALPHA,ALPHA-BIS -TERT-BUTYLKETIMINE

Molecular Formula: C12H29NSi2Molecular Weight: 243.536360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KNFKVWSSVOLVHY-UHFFFAOYSA-N

147227-26-7
Alpha Alpha-Dimethyl Phenyl Acetic Acid (38 suppliers)
Compound Structure IUPAC Name: 2-methyl-2-phenylpropanoic acid | CAS Registry Number: 826-55-1
Synonyms: 2-Phenylisobutyric acid, Dimethylphenylacetic acid, 2-methyl-2-phenylpropanoic acid, 2-Methyl-2-phenylpropionic acid, Hydratropic acid, .alpha.-methyl-, NSC28952, NSC29095, EINECS 212-556-3, Propionic acid, 2-methyl-2-phenyl-, TH 4161, .alpha.,.alpha.-Dimethylphenylacetic acid, alpha,alpha-DIMETHYLPHENYLACETIC ACID, BETA,BETA-DIMETHYLPHENYLACETIC ACID, .alpha.,.alpha.-Dimethylbenzeneacetic acid, ST5406774, Benzeneacetic acid, .alpha.,.alpha.-dimethyl-, .alpha.-Toluic acid, .alpha.,.alpha.-dimethyl-

Molecular Formula: C10H12O2Molecular Weight: 164.201080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YYEROYLAYAVZNW-UHFFFAOYSA-N

826-55-1
Alpha AlphaDimethyl Phenyl Acetic Acid (1 supplier)4163-01-6
Alpha amino Acid (0 suppliers)
Alpha Amyl Cinnamic Aldehyde (55 suppliers)
Compound Structure IUPAC Name: (2Z)-2-(phenylmethylidene)heptanal | CAS Registry Number: 122-40-7
Synonyms: Amylcinnamal, Jasminaldehyde, Jasminal, Flomine, Amyl cinnamal, Jasmine aldehyde, Amylcinnamaldehyde, Pentylcinnamaldehyde, 2-Benzylideneheptanal, 2-Pentylcinnamaldehyde, Amyl cinnamic aldehyde, alpha-Amylcinnamaldehyde, alpha-Amyl cinnamaldehyde, alpha-Amylcinnamicaldehyde, Amylcinnamic acid aldehyde, Heptanal, 2-benzylidene-, Heptanal, 2-(phenylmethylene)-, 2-(Phenylmethylene)heptanal, alpha-Pentylcinnamaldehyde, 2-(Phenylmethylene)-heptanal

Molecular Formula: C14H18OMolecular Weight: 202.292120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HMKKIXGYKWDQSV-KAMYIIQDSA-N

122-40-7
alpha amylase (39 suppliers)9000-90-2
Alpha Beta Arteether (3 suppliers)
Compound Structure Synonyms: alpha/beta-Arteether, 3,12-Epoxy-12H-pyrano(4,3-j)-1,2-benzodioxepin, 10-ethoxydecahydro-3,6,9-trimethyl-, (3R-(3-alpha,5a-beta,6-beta,8a-beta,9-alpha,10-alpha,12-beta,12aR*))-, mixt. with (3R-(3-alpha,5a-beta,6-beta,8a-beta,9-alpha,10-beta,12-beta,12aR*))-10-ethoxydecahydro-3,6,9-trimethyl-3,12-epoxy-12H-pyrano(4,3-j)-1,2-benzodioxepin, AC1MI3S3, LS-64239

Molecular Formula: C34H56O10Molecular Weight: 624.802440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: SBUYPKULKMMDBZ-UTBHOMIWSA-N

123492-25-1
alpha beta artemether (0 suppliers)
Alpha Beta Arthemether (0 suppliers)
alpha beta Dimethyl hydro cinnamic acid (1 supplier)
Alpha Blue (2 suppliers)
Compound Structure IUPAC Name: sodium;(3Z)-3-[(4-nitrophenyl)hydrazinylidene]-4-oxonaphthalene-1,5-disulfonic acid | CAS Registry Number: 51790-51-3
Synonyms: NSC16167, NSC-16167

Molecular Formula: C16H11N3NaO9S2+Molecular Weight: 476.393009 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 11

InChIKey: IBIMNXUOZRLFRE-UWRQUICRSA-N

51790-51-3
Alpha Bromo Ortho Chloro Phenyl Acetic Acid (1 supplier)
ALPHA BROMO-2-CHLOROPHENYL ACETIC ACID METHYL ESTER (2 suppliers)85259-10-4
Alpha Bromo-4-Chloro Phenyl Acetic Acid / Methyl Ester (1 supplier)
Alpha Cedrene Epoxide (1 supplier)
Alpha cellulose (2 suppliers)
Alpha Cyanoacrylate Adhesive (1 supplier)
ALPHA CYPERMETHRIN (1 supplier)
Alpha Ethyl mercapto Ether (0 suppliers)
Alpha Ethyl-1,2-Diphenyl ethanone (0 suppliers)
Alpha Galactosidase (28 suppliers)
Compound Structure IUPAC Name: (2R,3R,4S,5R,6R)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol | CAS Registry Number: 9031-11-2
Synonyms: beta-D-galactose, beta-D-galactopyranose, beta-Galactose, Gal-beta, beta-D-Gal, UNII-RQ6K52J67A, 7296-64-2, CHEBI:27667, CHEMBL300520, (2R,3R,4S,5R,6R)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol, .beta.-D-Galactopyranose, Galactopyranose, beta-D-, delta-Galactose, b-Galactose, Galactitol,1,5-anhydro-1-C-phenyl-, b-D-Galactose, 1axz, 1gca, 1oko, 1pum

Molecular Formula: C6H12O6Molecular Weight: 180.156 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: WQZGKKKJIJFFOK-FPRJBGLDSA-N

9031-11-2
Alpha galactosidase enzyme (0 suppliers)
Alpha Glucosidase (15 suppliers)9001-42-7
Alpha Glucosidase Inhibitors (0 suppliers)
Alpha GPC (Glyceryl Phosphoryl Choline) (1 supplier)
38051 to 38100 of 54611 results  Page: << Previous 50 Results 760 761 [762] 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 >> Next 50 Results
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