Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : A
39301 to 39350 of 57984 results  Page: << Previous 50 Results 780 781 782 783 784 785 786 [787] 788 789 790 791 792 793 794 795 796 797 798 799 800 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Alovudine (26 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 (2 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 (1 supplier)131640-43-2
ALOX15-IN-2 (1 supplier)2764818-23-5
Aloxipirin (4 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 (17 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 (2 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
Alozafone hydrochloride (0 suppliers)
Compound Structure IUPAC Name: N-[4-chloro-2-(2-fluorobenzoyl)phenyl]-2-[1-cyanopropan-2-yl(methyl)amino]-N-methylacetamide;hydrochloride | CAS Registry Number: 50840-91-0
Synonyms: Acetamide, N-(4-chloro-2-(2-fluorobenzoyl)phenyl)-2-((2-cyano-1-methylethyl)methylamino)-N-methyl-, hydrochloride (1:1), Q27261586

Molecular Formula: C21H22Cl2FN3O2Molecular Weight: 438.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SXDHXPYDLNWJJW-UHFFFAOYSA-N

50840-91-0
ALPAHA-CYANO-BETA-HYDROXY-N-(4-(TRIFLUOROMETHYL)PHENYL)-3-(4-(TRIFLUOROMETHYL)PHENYL)PROPENAMIDE (3 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
AlPcS4 (0 suppliers)144082-45-1
Alpelisib hydrochloride (1 supplier)1584128-91-5
Alpertine (5 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 (3 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 (9 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(I) Collagen (614-639), human (1 supplier)210905-12-7
ALPHA 1-ANTITRYPSIN BINDING PROTEIN 1 (1 supplier)135315-99-0
ALPHA 1-ANTITRYPSIN BINDING PROTEIN 2 (1 supplier)135316-00-6
ALPHA 2H GLOBULIN (1 supplier)9006-79-5
ALPHA ALPHA ALPHA 24R-METHYLCHOLEST-3-ENE AND ALPHA ALPHA ALPHA 24R-ETHYLCHOLEST-3-ENE (4 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+% (9 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 (5 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 (30 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 (0 suppliers)4163-01-6
Alpha amino Acid (0 suppliers)
Alpha Amyl Cinnamic Aldehyde (48 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 (33 suppliers)9000-90-2
Alpha Beta Arteether (2 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 (0 suppliers)
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 (0 suppliers)
ALPHA BROMO-2-CHLOROPHENYL ACETIC ACID METHYL ESTER (0 suppliers)85259-10-4
Alpha Bromo-4-Chloro Phenyl Acetic Acid / Methyl Ester (1 supplier)
Alpha Cedrene Epoxide (2 suppliers)
Alpha cellulose (2 suppliers)
Alpha Cyanoacrylate Adhesive (1 supplier)
ALPHA CYPERMETHRIN (2 suppliers)
Alpha Ethyl mercapto Ether (0 suppliers)
Alpha Ethyl-1,2-Diphenyl ethanone (0 suppliers)
Alpha Galactosidase (26 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 (12 suppliers)9001-42-7
Alpha Glucosidase Inhibitors (0 suppliers)
Alpha GPC (Glyceryl Phosphoryl Choline) (1 supplier)
Alpha Hemihydrate (0 suppliers)
Alpha hydroxy acid (0 suppliers)
Alpha Hydroxy Acids (2 suppliers)
Alpha Hydroxy Methyl Benzoin (0 suppliers)
Alpha Hydroxy methyl Benzoin Ethyl Ether (0 suppliers)
39301 to 39350 of 57984 results  Page: << Previous 50 Results 780 781 782 783 784 785 786 [787] 788 789 790 791 792 793 794 795 796 797 798 799 800 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company