Alozafone,Alozafone hydrochloride Suppliers & Manufacturers

CHEMICAL products beginning with : A

39351 to 39400 of 58049 results Page:

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PRODUCT NAME

CAS Registry Number

Alozafone (2 suppliers)

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:	C₂₁H₂₁ClFN₃O₂	Molecular Weight:	401.861743 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: JHGHHEGZWJNCAF-UHFFFAOYSA-N

65899-72-1

Alozafone hydrochloride (0 suppliers)

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:	C₂₁H₂₂Cl₂FN₃O₂	Molecular Weight:	438.300 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₁₈H₁₀F₆N₂O₂	Molecular Weight:	400.274619 [g/mol]
H-Bond Donor:	2	H-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)

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:	C₂₅H₃₁N₃O₄	Molecular Weight:	437.531340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: RXAVJRAUFOPBOO-UHFFFAOYSA-N

27076-46-6

ALPH-PVP (3 suppliers)

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:	C₁₅H₂₁NO	Molecular Weight:	231.333340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YDIIDRWHPFMLGR-UHFFFAOYSA-N

14530-33-7

alpha - 1, 2, 3, 4, 5, 6 - Hexachlorocyclohexane (9 suppliers)

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:	C₆H₆Cl₆	Molecular Weight:	290.829840 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₅₇H₉₈	Molecular Weight:	783.411 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UWMUUPHZSXKMGD-VUAXHRFWSA-N

376372-00-8

ALPHA ALPHA'-BIS(4-METHYLBENZYLOXY)-P-XYLENE 98+% (9 suppliers)

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:	C₂₄H₂₆O₂	Molecular Weight:	346.462040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IJMQICMKIDWWAK-UHFFFAOYSA-N

136861-46-6

ALPHA ALPHA-BIS(TRIMETHYLSILYL)-TERT-BUTYLKETIMINE (5 suppliers)

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:	C₁₂H₂₉NSi₂	Molecular Weight:	243.536360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KNFKVWSSVOLVHY-UHFFFAOYSA-N

147227-26-7

Alpha Alpha-Dimethyl Phenyl Acetic Acid (31 suppliers)

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:	C₁₀H₁₂O₂	Molecular Weight:	164.201080 [g/mol]
H-Bond Donor:	1	H-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 (50 suppliers)

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:	C₁₄H₁₈O	Molecular Weight:	202.292120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HMKKIXGYKWDQSV-KAMYIIQDSA-N

122-40-7

alpha amylase (33 suppliers)

9000-90-2

Alpha Beta Arteether (2 suppliers)

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:	C₃₄H₅₆O₁₀	Molecular Weight:	624.802440 [g/mol]
H-Bond Donor:	0	H-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)

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:	3	H-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 (28 suppliers)

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:	C₆H₁₂O₆	Molecular Weight:	180.156 [g/mol]
H-Bond Donor:	5	H-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)

Alpha Hydroxy Phenyl Acetic Acid (44 suppliers)

IUPAC Name: 2-hydroxy-2-phenylacetic acid | CAS Registry Number: 90-64-2
Synonyms: MANDELIC ACID, dl-Mandelic acid, Uromaline, Amygdalic acid, Almond acid, p-Mandelic acid, Phenylglycolic acid, Mandelsaeure, Paramandelic acid, Amygdalinic acid, L-mandelic acid, Racemic mandelic acid, Phenylhydroxyacetic acid, Glycolic acid, phenyl-, (RS)-Mandelic acid, Hydroxy(phenyl)acetic acid, 2-Phenylglycolic acid, (r)-mandelic acid, (+-)-Mandelic acid, (S)-Mandelic acid

Molecular Formula:	C₈H₈O₃	Molecular Weight:	152.147320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IWYDHOAUDWTVEP-UHFFFAOYSA-N

90-64-2

Alpha Ionone (38 suppliers)

IUPAC Name: (E)-4-(2,6,6-trimethylcyclohex-2-en-1-yl)but-3-en-2-one | CAS Registry Number: 127-41-3
Synonyms: Iraldeine, ALPHA-IONONE, Irisone, beta-lonone, IONONE, Ionone, alpha-, alpha-Ionon, trans-alpha-Ionone, Ionone, .alpha., alpha-(E)-ionone, (E)-alpha-Ionone, beta-lonone (natural), alpha-Ionone (natural), Lonone (mixed isomers), IONONE, ALPHA, .alpha.-Cyclocitrylideneacetone, Cyclocitrylideneacetone, alpha-, FEMA No. 2594, FEMA No. 2595, alpha-Cyclocitrylideneacetone

Molecular Formula:	C₁₃H₂₀O	Molecular Weight:	192.297300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UZFLPKAIBPNNCA-BQYQJAHWSA-N

127-41-3

ALPHA LINOLENIC ACID 80% EE (8 suppliers)

IUPAC Name: (9Z,12Z,15Z)-octadeca-9,12,15-trienoic acid | CAS Registry Number: 68424-45-3
Synonyms: linolenic acid, alpha-Linolenic acid, 463-40-1, linolenate, (9Z,12Z,15Z)-octadeca-9,12,15-trienoic acid, a-Linolenic acid, cis,cis,cis-9,12,15-Octadecatrienoic acid, alpha-Linolenate, all-cis-9,12,15-Octadecatrienoic acid, 9-cis,12-cis,15-cis-Octadecatrienoic acid, (Z,Z,Z)-9,12,15-Octadecatrienoic acid, (9,12,15)-linolenic acid, 9,12,15-Octadecatrienoic acid, (Z,Z,Z)-, Linolenic acid (8CI), alpha-Lnn, Industrene 120, 9,12,15-Octadecatrienoic acid, CCRIS 656, (9Z,12Z,15Z)-Octadecatrienoic acid, UNII-0RBV727H71

Molecular Formula:	C₁₈H₃₀O₂	Molecular Weight:	278.436 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DTOSIQBPPRVQHS-PDBXOOCHSA-N

68424-45-3

Alpha Lipoic Acid (7 suppliers)

ALPHA LIPOIC ACID NICOTINAMIDE (2 suppliers)

683226-75-7

Alpha Methyl Glucoside (37 suppliers)

IUPAC Name: (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-methoxyoxane-3,4,5-triol | CAS Registry Number: 97-30-3
Synonyms: alpha-Methylglucoside, Methyl alpha-D-glucoside, methyl-D-glucoside, alpha-Methyl-D-glucoside, Methyl alpha-D-glucopyranoside, 1ws4, alpha-D-Glucoside, methyl, Methyl-alpha-D-glucopyranoside, alpha-Methyl D-glucose ether, methyl alpha-D-glucopyranose, alpha-D-Glucopyranoside, methyl, Methyl alpha-D-glucoside (VAN), alpha-Methyl-D-glucopyranoside, M9376_SIGMA, Glucopyranoside, methyl, alpha-D-, 66940_FLUKA, EINECS 202-571-3, .alpha.-D-Glucopyranoside, methyl, NSC 102101, CPD-3582

Molecular Formula:	C₇H₁₄O₆	Molecular Weight:	194.182460 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: HOVAGTYPODGVJG-ZFYZTMLRSA-N

97-30-3

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