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CHEMICAL products beginning with : A
45351 to 45400 of 55568 results  Page: << Previous 50 Results 900 901 902 903 904 905 906 907 [908] 909 910 911 912 913 914 915 916 917 918 919 920 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
An alkyl-substituted acid amide wax in gel form (Henkel) (1 supplier)69899-16-7
An- Catalyst (1 supplier)
AN-207 (1 supplier)79910-83-9
AN-23 (1 supplier)
Compound Structure IUPAC Name: 7-[(2-cyano-4-methyl-2,3,4,5-tetrahydro-1H-1,5-benzodiazepin-7-yl)methyl]-4-methyl-2,3,4,5-tetrahydro-1H-1,5-benzodiazepine-2-carbonitrile | CAS Registry Number: 58536-13-3
Synonyms: BRN 1179516, 1H-1,5-Benzodiazepine-2-carbonitrile, 7,7'-methylenebis(2,3,4,5-tetrahydro-4-methyl-, 7,7'-Methylenebis(2,3,4,5-tetrahydro-4-methyl-1H-1,5-benzodiazepine-2-carbonitrile), AC1L28JA, LS-34004, 7,7'-methanediylbis(4-methyl-2,3,4,5-tetrahydro-1H-1,5-benzodiazepine-2-carbonitrile), 7-[(2-cyano-4-methyl-2,3,4,5-tetrahydro-1H-1,5-benzodiazepin-7-yl)methyl]-4-methyl-2,3,4,5-tetrahydro-1H-1,5-benzodiazepine-2-carbonitrile

Molecular Formula: C23H26N6Molecular Weight: 386.492740 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: COVCTIVNMXBZOA-UHFFFAOYSA-N

58536-13-3
AN-69 (1 supplier)
Compound Structure IUPAC Name: 2-methylprop-2-ene-1-sulfonic acid;prop-2-enenitrile | CAS Registry Number: 60650-36-4
Synonyms: 2-methylprop-2-ene-1-sulfonic acid- prop-2-enenitrile(1:1), Pan copolymer, 30110-91-9, Polyacrylonitrile RP-6, AC1L4PTW, AC1Q4Q6C, CTK5B1991, AN 69, AR-1E4134, AR-1E4135, AG-K-76265, Acrylonitrile-sodium methallylsulfonate copolymer, 2-methylprop-2-ene-1-sulfonic acid; prop-2-enenitrile, 2-methylprop-2-ene-1-sulfonic acid - prop-2-enenitrile (1:1), 2-Propenenitrile, polymer with 2-methyl-2-propene-1-sulfonic acid, 2-Propene-1-sulfonic acid, 2-methyl-, polymer with 2-propenenitrile

Molecular Formula: C7H11NO3SMolecular Weight: 189.232140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NOYPINIOLLRPMV-UHFFFAOYSA-N

60650-36-4
AN-7 (3 suppliers)
Compound Structure IUPAC Name: 5-(dithiolan-3-yl)-N-[3-[5-(dithiolan-3-yl)pentanoylamino]propyl]pentanamide | CAS Registry Number: 691410-93-2
Synonyms: CTK8E9883, MolPort-009-018-977

Molecular Formula: C19H34N2O2S4Molecular Weight: 450.745460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: QGUXZRFEKWOQQL-UHFFFAOYSA-N

691410-93-2
AN111 (0 suppliers)63414-40-4
AN3199 (5 suppliers)
Compound Structure IUPAC Name: butyl 6-[(1-hydroxy-3H-2,1-benzoxaborol-5-yl)oxy]pyridine-3-carboxylate | CAS Registry Number: 1187187-10-5
Synonyms: AN-3199, SCHEMBL7863804, CHEMBL1090022, BJXLLSAUQIAPDB-UHFFFAOYSA-N, AKOS030526300, ZINC195367334, CS-5440, HY-19830

Molecular Formula: C17H18BNO5Molecular Weight: 327.143 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: BJXLLSAUQIAPDB-UHFFFAOYSA-N

1187187-10-5
ANA (0 suppliers)11137-43-2
ANA-773 (1 supplier)1174920-78-5
Anabasamine hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 5-(1-methylpiperidin-2-yl)-2-pyridin-3-ylpyridine | CAS Registry Number: 20410-87-1
Synonyms: Anabasamine, Anabasamine, (+)-, 5-(1-Methyl-2-piperidyl)-2,3'-bipyridine, BRN 0617642, 5-(1-Methyl-2-piperidinyl)-2,3'-bipyridine, 5-(1-methylpiperidin-2-yl)-2,3'-bipyridine, (+)-5-(1-Methyl-2-piperidinyl)-2,3'-bipyridine, Spectrum_001506, SpecPlus_000908, Spectrum2_000727, Spectrum3_001637, Spectrum4_001676, Spectrum5_000611, AC1Q4WX0, Oprea1_185600, BSPBio_003333, KBioGR_002231, KBioSS_001986, DivK1c_007004, SPBio_000654

Molecular Formula: C16H19N3Molecular Weight: 253.342160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: TZRDBHMKTWECOV-UHFFFAOYSA-N

20410-87-1
ANABASEINE (11 suppliers)
Compound Structure IUPAC Name: 3-(2,3,4,5-tetrahydropyridin-6-yl)pyridine | CAS Registry Number: 3471-05-4
Synonyms: Anabaseine, BRN 0125981, MolPort-000-881-503, CID18985, 3,4,5,6-Tetrahydro-2,3'-bipyridine, GPN000613, ZINC14722833, LS-44635, 2,3'-BIPYRIDINE, 3,4,5,6-TETRAHYDRO-, C16906, 5-23-06-00507 (Beilstein Handbook Reference), AN4

Molecular Formula: C10H12N2Molecular Weight: 160.215680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AUBPMADJYNSPOA-UHFFFAOYSA-N

3471-05-4
ANABASINE SULFATE (3 suppliers)3901-59-5
ANABASINESULPHATE (4 suppliers)
Compound Structure IUPAC Name: 3-[(2S)-piperidin-2-yl]pyridine;sulfuric acid | CAS Registry Number: 18262-71-0
Synonyms: Anabasine, sulfate (1:1), 3-(2-Piperidyl)pyridyl sulfate, (S)-3-(2-Piperidinyl)pyridine sulfate, Anabasine sulfate, AC1L4EYJ, LS-19277, 3-[(2S)-piperidin-2-yl]pyridine; sulfuric acid, Pyridine, 3-(2-piperidinyl)-, (S)-, sulfate (1:1), Pyridine, 3-(2-piperidinyl)-, (S)-, sulfate (2:1), Pyridine, 3-(2-piperidinyl)-, (S)-, sulfate (1:1) (9CI), 6382-19-0

Molecular Formula: C10H16N2O4SMolecular Weight: 260.310040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: XMWUATPANFNKPS-PPHPATTJSA-N

18262-71-0
ANABOL (3 suppliers)106254-15-3
Anacardic acid (9 suppliers)11034-77-8
ANACARDIC ACID, 98% (1 supplier)
Compound Structure IUPAC Name: 2-hydroxy-6-nonadecylbenzoic acid | CAS Registry Number: 126633-45-2
Synonyms: (19:0)-Anacardic acid, SCHEMBL2558603

Molecular Formula: C26H44O3Molecular Weight: 404.635 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KLYPIICREBFTGY-UHFFFAOYSA-N

126633-45-2
ANACARDIUM OCCIDENTALE ( (8 suppliers)
Compound Structure IUPAC Name: 3-[(E)-pentadec-8-enyl]phenol | CAS Registry Number: 8007-24-7
Synonyms: 3-[(E)-pentadec-8-enyl]phenol, Cashew, nutshell liq., Cardanolmonoene, AC1NSTDZ, 3-(8-pentadecenyl)phenol, 3-[(E)-8-Pentadecenyl]phenol, ZINC85489792, 3-[(8E)-pentadec-8-en-1-yl]phenol, FT-0696802

Molecular Formula: C21H34OMolecular Weight: 302.502 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YLKVIMNNMLKUGJ-BQYQJAHWSA-N

8007-24-7
Anacardium Occidentale Extract (1 supplier)
Anacardium vulgare, ext. (0 suppliers)100209-20-9
Anacetrapib (25 suppliers)
Compound Structure IUPAC Name: (4S,5R)-5-[3,5-bis(trifluoromethyl)phenyl]-3-[[2-(4-fluoro-2-methoxy-5-propan-2-ylphenyl)-5-(trifluoromethyl)phenyl]methyl]-4-methyl-1,3-oxazolidin-2-one | CAS Registry Number: 875446-37-0
Synonyms: UNII-P7T269PR6S, MK0859, MK-0859, CID11556427, CID 11556427

Molecular Formula: C30H25F10NO3Molecular Weight: 637.508432 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 13

InChIKey: MZZLGJHLQGUVPN-HAWMADMCSA-N

875446-37-0
Anacetrapib-d3 (7 suppliers)
Compound Structure IUPAC Name: (4S,5R)-5-[3,5-bis(trifluoromethyl)phenyl]-3-[[2-[4-fluoro-5-propan-2-yl-2-(trideuteriomethoxy)phenyl]-5-(trifluoromethyl)phenyl]methyl]-4-methyl-1,3-oxazolidin-2-one | CAS Registry Number: 1061715-90-9
Synonyms: MK 0859-d3, (4S,5R)-5-[3,5-Bis(trifluoromethyl)phenyl]-3-[[4'-fluoro-2'-(methoxy-d3)-5'-(1-methylethyl)-4-(trifluoromethyl)[1,1'-biphenyl]-2-yl]methyl]-4-methyl-2-oxazolidinone, (4S,5R)-5-[3,5-Bis(trifluoromethyl)phenyl]-3-[[4'-fluoro-5'-isopropyl-2'-(methoxy-d3)-4-(trifluoromethyl)biphenyl-2-yl]methyl]-4-methyl-1,3-oxazolidin-2-one

Molecular Formula: C30H25F10NO3Molecular Weight: 640.526917 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 13

InChIKey: MZZLGJHLQGUVPN-IVVQBUEBSA-N

1061715-90-9
ANACIN (3 suppliers)
Compound Structure IUPAC Name: 2-acetyloxybenzoic acid;1,3,7-trimethylpurine-2,6-dione | CAS Registry Number: 53908-20-6
Synonyms: Aspirin Mixture With Caffeine, AC1L43ZF, Caffeine mixture with aspirin, 2-acetyloxybenzoic acid; 1,3,7-trimethylpurine-2,6-dione, 2-(Acetyloxy)benzoic acid mixt. with 3,7-dihydro-1,3,7-trimethyl-1H-purine-2,6-dione, Benzoic acid, 2-(acetyloxy)-, mixt. with 3,7-dihydro-1,3,7-trimethyl-1H-purine-2,6-dione

Molecular Formula: C17H18N4O6Molecular Weight: 374.348020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: AEDBPCUEFFFHBP-UHFFFAOYSA-N

53908-20-6
ANACROTINE (3 suppliers)
Compound Structure Synonyms: 6,12-dihydroxysenecionan-11,16-dione, AC1Q6HMA, AR-1H0158, NSC114571, NSC-114571, Senecionan-11, 6,12-dihydroxy-, (6.beta.)-

Molecular Formula: C18H25NO6Molecular Weight: 351.394200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: NPYPUYCITBTPSF-WCIBSUBMSA-N

5096-49-1
Anacyclus Pyrethrum (0 suppliers)
Anacyclus Pyrethrum, Ext (1 supplier)84787-64-4
Anaerobic Bonding (2 suppliers)
Anaerobic Systems (1 supplier)
Anaesthetic Ether (65 suppliers)
Compound Structure IUPAC Name: ethoxyethane | CAS Registry Number: 60-29-7
Synonyms: ether, Ethyl ether, DIETHYL ETHER, Ethoxyethane, Anesthetic ether, Pronarcol, Diethyl oxide, Ethyl oxide, Aether, Ether, ethyl, Solvent ether, Anesthesia ether, Anaesthetic ether, 3-Oxapentane, Ethane, 1,1'-oxybis-, 1,1'-oxydiethane, Diaethylaether, Diethylaether, Ethylether, Dwuetylowy eter

Molecular Formula: C4H10OMolecular Weight: 74.121600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RTZKZFJDLAIYFH-UHFFFAOYSA-N

60-29-7
Anagestone (5 suppliers)
Compound Structure IUPAC Name: 1-[(6S,8R,9S,10R,13S,14S,17R)-17-hydroxy-6,10,13-trimethyl-1,2,3,6,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-yl]ethanone | CAS Registry Number: 2740-52-5
Synonyms: UNII-S8FB38IU3G, Anagestona, Anagestonum, Anagestone [INN], Anagestonum [INN-Latin], Anagestona [INN-Spanish], 6a-methyl-4-pregnen-17a-ol-20-one, AC1Q5BDL, 17-Hydroxy-6alpha-methyl-4-pregnen-20-on, S8FB38IU3G, SCHEMBL147582, AC1L4O03, ZINC6038020, PL006353, 17-Hydroxy-6alpha-methylpregn-4-en-20-one, Pregn-4-en-20-one, 17-hydroxy-6alpha-methyl-, 1-[(1S,2R,8S,10R,11S,14R,15S)-14-HYDROXY-2,8,15-TRIMETHYLTETRACYCLO[8.7.0.0(2),?.0(1)(1),(1)?]HEPTADEC-6-EN-14-YL]ETHAN-1-ONE, 1-[(6S,8R,9S,10R,13S,14S,17R)-17-hydroxy-6,10,13-trimethyl-1,2,3,6,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-yl]ethanone

Molecular Formula: C22H34O2Molecular Weight: 330.512 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GAIHSQSRHYQICG-DACBVQKSSA-N

2740-52-5
Anagliptin (19 suppliers)
Compound Structure IUPAC Name: N-[2-[[2-[(2S)-2-cyanopyrrolidin-1-yl]-2-oxoethyl]amino]-2-methylpropyl]-2-methylpyrazolo[1,5-a]pyrimidine-6-carboxamide | CAS Registry Number: 739366-20-2
Synonyms: CHEMBL1929396, Anagliptin [INN], Anagliptin (JAN/INN), SureCN905393, UNII-K726J96838, D09780, Pyrazolo(1,5-a)pyrimidine-6-carboxamide, N-(2-((2-((2S)-2-cyano-1-pyrrolidinyl)-2-oxoethyl)amino)-2-methylpropyl)-2-methyl-

Molecular Formula: C19H25N7O2Molecular Weight: 383.447500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: LDXYBEHACFJIEL-HNNXBMFYSA-N

739366-20-2
Anagrelide (21 suppliers)
Compound Structure IUPAC Name: 6,7-dichloro-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-2-one | CAS Registry Number: 68475-42-3
Synonyms: anagrelide, Anagrelida, Anagrelide HCL, Anagrelide [INN:BAN], Anagrelidum [INN-Latin], Anagrelida [INN-Spanish], Anagrelide (INN/BAN), Anagrelide [BAN:INN], C10H7Cl2N3O, ANAGRELIDE HYDROCHLORIDE, HSDB 7325, BL-4162A, BRN 0619582, BL 416201, DB00261, NCGC00161408-01, LS-80464, D07455, 6,7-Dichlor-1,5-dihydroimidazo(2,1-b)chinazolin-2(3H)-on, 6,7-Dichloro-1,5-dihydroimidazo(2,1-b)quinazolin-2(3H)-one

Molecular Formula: C10H7Cl2N3OMolecular Weight: 256.088080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OTBXOEAOVRKTNQ-UHFFFAOYSA-N

68475-42-3
Anagrelide HCL (32 suppliers)
Compound Structure IUPAC Name: 6,7-dichloro-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-2-one hydrochloride | CAS Registry Number: 58579-51-4
Synonyms: Agrylin, Agrelin, Xagrid, anagrelide, Thromboreductin, Anagrelid hydrochlorid, Agrylin (TN), ANAGRELIDE HYDROCHLORIDE, Anagrelide Hydrocholoride, C10H7Cl2N3O.HCl, Anagrelide hydrochloride [USAN], MLS001401396, Anagrelide hydrochloride (USAN), BL 4162A, BL4162A, KRN-654, BL-4162A, NSC724577, BMY-26538-01, CPD000469168

Molecular Formula: C10H8Cl3N3OMolecular Weight: 292.549020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: TVWRQCIPWUCNMI-UHFFFAOYSA-N

58579-51-4
Anagrelide Hcl Monohydrate (4 suppliers)
Compound Structure IUPAC Name: 6,7-dichloro-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-2-one;hydrate;hydrochloride | CAS Registry Number: 823178-43-4
Synonyms: UNII-YTM763Y5C8, Anagrelide hydrochloride monohydrate, Anagrelide HCl monohydrate, SureCN729172, YTM763Y5C8, Anagrelide hydrochloride hydrate (JAN), O374, D10255, 6,7-Dichloro-1,5-dihydroimidazo(2,1-b)quinazolin-2(3H)-one monohydrochloride monohydrate

Molecular Formula: C10H10Cl3N3O2Molecular Weight: 310.564300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: YLFXXKJQBOJJIX-UHFFFAOYSA-N

823178-43-4
Anagrelide hydrochloride (20 suppliers)5879-51-4
Anagrelide Hydrochloride Capsule 0.5mg (0 suppliers)
ANAGRELIDE IMPURITY 1 (4 suppliers)
Compound Structure IUPAC Name: methyl 2-(2-amino-5,6-dichloro-4H-quinazolin-3-yl)acetate | CAS Registry Number: 752151-24-9
Synonyms: Anagrelide impurity 1

Molecular Formula: C11H11Cl2N3O2Molecular Weight: 288.129940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GPQHPFJCLXKFHS-UHFFFAOYSA-N

752151-24-9
Anagrelide impurity 3 (3 suppliers)
Compound Structure IUPAC Name: 2-(5,6-dichloro-2,4-dihydro-1H-quinazolin-3-yl)acetic acid | CAS Registry Number: 1092352-97-0

Molecular Formula: C10H10Cl2N2O2Molecular Weight: 261.104600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VFRADJZONHFXOM-UHFFFAOYSA-N

1092352-97-0
Anagrelide impurity 4 (9 suppliers)
Compound Structure IUPAC Name: 6,7,8-trichloro-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-2-one | CAS Registry Number: 1092352-99-2
Synonyms: 8-Chloro Anagrelide, UNII-4AZ855T0I6, Anagrelide trichloro derivative, CTK7H4393, AG-A-87856, FT-0664551, 6,7,8-Trichloro-1,5-dihydroimidazo[2,1-b]quinazolin-2(3H)-one, 6,7,8-TRICHLORO 1,5-DIHYDRO IMIDAZO(2,1-B) QUINAZOLIN-2(3H)-ONE

Molecular Formula: C10H6Cl3N3OMolecular Weight: 290.533140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QCMDDIIKBFVZSY-UHFFFAOYSA-N

1092352-99-2
anagrelide(13c3) (6 suppliers)
Compound Structure IUPAC Name: 6,7-dichloro-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-2-one | CAS Registry Number: 1219531-58-4
Synonyms: Anagrelide-13C3, Agrylin-13C3, Anagrelide(13C3), Tromboreductin-13C3, Xagrid-13C3, CTK8F7767, BL-4162A-13C3, BMY-26538-01-13C3, 6,7-Dichloro-1,5-dihydroimidazo[2,1-b]quinazolin-2(3H)-one-13C3

Molecular Formula: C10H7Cl2N3OMolecular Weight: 259.063 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OTBXOEAOVRKTNQ-PTCNTQLJSA-N

1219531-58-4
Anagrelide-13C3 (4 suppliers)
AnagrelideHCl (0 suppliers)
Anagrilide HCL Monohydrate (0 suppliers)
Anagyrine monohydrobromide (3 suppliers)
Compound Structure Synonyms: Anagyrine, monohydrobromide, ANAGYRINE, HYDROBROMIDE, NSC 76019, NSC-76019

Molecular Formula: C15H21BrN2OMolecular Weight: 325.244040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FJFXJZVNFFKWHQ-NLPVPVDASA-N

33478-03-4
Anakinra (8 suppliers)
Compound Structure IUPAC Name: (7R)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(2,2-dimethylpropanoyloxymethoxyimino)acetyl]amino]-3-ethenyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 143090-92-0

Molecular Formula: C20H23N5O7S2Molecular Weight: 509.555920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 12

InChIKey: HMLGSIZOMSVISS-ONJSNURVSA-N

143090-92-0
Analcime (0 suppliers)
Analcite (0 suppliers)
Analgesics (25 suppliers)
Analgin (79 suppliers)
Compound Structure IUPAC Name: sodium [(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-methylamino]methanesulfonate | CAS Registry Number: 68-89-3
Synonyms: dipyrone, Metamizolum, Methampyrone, Analginum, Metamizol, Metamizole, Analgine, Metamizolnatrium, sulpyrine, Novaminsulfonum, Methylmelubrin, Neomelurbrin, Novamidazophen, Novaminsulfon, Novaminsulfone, Algocalmin, Algopyrine, Farmolisina, Nevralgina, Novalgetol

Molecular Formula: C13H16N3NaO4SMolecular Weight: 333.338610 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: DJGAAPFSPWAYTJ-UHFFFAOYSA-M

68-89-3
Analgin Injection 500 mg./ml. (0 suppliers)
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