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CHEMICAL products beginning with : A
1851 to 1900 of 90070 results  Page: << Previous 50 Results 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 [38] 39 40 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
A41030F (1 supplier)89140-20-5
A431 WHOLE CELL LYSATE (1 supplier)
A457 (1 supplier)1233923-95-9
A47934 (1 supplier)
Compound Structure IUPAC Name: (1S,2R,19R,22S,34S,37R,40R,52S)-22-amino-5,15,43-trichloro-2,31,44,47,49,64-hexahydroxy-21,35,38,54,56,59-hexaoxo-26-sulfooxy-7,13,28-trioxa-20,36,39,53,55,58-hexazaundecacyclo[38.14.2.23,6.214,17.219,34.18,12.123,27.129,33.141,45.010,37.046,51]hexahexaconta-3,5,8,10,12(64),14,16,23(61),24,26,29(60),30,32,41(57),42,44,46(51),47,49,62,65-henicosaene-52-carboxylic acid | CAS Registry Number: 90039-80-8
Synonyms: Antibiotic A 47934

Molecular Formula: C58H44Cl3N7O21SMolecular Weight: 1313.400 [g/mol]
H-Bond Donor: 15H-Bond Acceptor: 22

InChIKey: HRGFAEUWEMDRRZ-QNWDDCRBSA-N

90039-80-8
A4B17 (1 supplier)
A500, TYPE 1 MACROPOROUS STRONG BASE ANION RESIN, CHLORIDE FORM (1 supplier)
A510, TYPE 2 MACROPOROUS STRONG BASE RESIN, CHLORIDE FORM (1 supplier)
A510, TYPE 2 MACROPOROUS STRONG BASE RSIN, CHLORIDE FORM (1 supplier)
A549 CELL LINE (FROZEN VIAL) (1 supplier)
A549 CELL LINE (SHELL-VIAL) (1 supplier)
A549 CELL LINE (TUBE) (1 supplier)
A549/BGM CELL LINE (FROZEN VIAL) (1 supplier)
A549/MDCK CELL LINE (FROZEN VIAL) (1 supplier)
A549/MINK LUNG CELL LINE (FROZEN VIAL) (1 supplier)
A61603 (1 supplier)
Compound Structure IUPAC Name: N-[5-(4,5-dihydro-1H-imidazol-2-yl)-2-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl]methanesulfonamide | CAS Registry Number: 750531-54-5
Synonyms: A 61603, N-[5-(4,5-dihydro-1H-imidazol-2-yl)-2-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl]methanesulfonamide, CHEMBL109783, A61603;A-61603, A-61603, N-(5-(4,5-dihydro-1H-imidazol-2-yl)-2-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl)methanesulfonamide, GTPL480, SCHEMBL8856920, CHEBI:103854, BDBM50118703, NCGC00024968-02, L000090, BRD-A83650191-004-01-0, Q27074075, Methanesulfonamide,N-[5-(4,5-dihydro-1H-imidazol-2-yl)-5,6,7,8-tetrahydro-2-hydroxy-1-naphthalenyl]-,hydrobromide(1:1), N-[[5-[(4,5-Dihydro-1H-imidazol)-2-yl]-2-hydroxy-5,6,7,8-tetrahydronaphthalen]-1-yl]methanesulfonamide, N-[5-(4,5-Dihydro-1H-imidazol-2-yl)-2-hydroxy-5,6,7,8-tetrahydro-naphthalen-1-yl]-methanesulfonamide, n-[5-(4,5-dihydro-1h-imidazol-2yl)-2-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl]methanesulphonamide

Molecular Formula: C14H19N3O3SMolecular Weight: 309.390 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: OQFCXJDXHCDLHX-UHFFFAOYSA-N

750531-54-5
A66 (13 suppliers)
Compound Structure IUPAC Name: (2S)-1-N-[5-(2-tert-butyl-1,3-thiazol-4-yl)-4-methyl-1,3-thiazol-2-yl]pyrrolidine-1,2-dicarboxamide | CAS Registry Number: 1166227-08-2
Synonyms: A-66, cc-500, MolPort-021-804-900, BCPP000449, BCP9000211, CS-0477, RL00633, HY-13261, KB-74372, BCP0726000206, X7447, A66|1166227-08-2|A-66, 1166227-08-2;A 66, A-66, (2S)-N1-(5-(2-tert-butylthiazol-4-yl)-4-methylthiazol-2-yl)pyrrolidine-1,2-dicarboxamide, (2S)-N1-[2-(tert-Butyl)-4'-methyl[4,5'-bithiazol]-2'-yl]-1,2-pyrrolidinedicarboxamide, (2S)-1-N-[5-(2-tert-butyl-1,3-thiazol-4-yl)-4-methyl-1,3-thiazol-2-yl]pyrrolidine-1,2-dicarboxamide

Molecular Formula: C17H23N5O2S2Molecular Weight: 393.526820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: HBPXWEPKNBHKAX-NSHDSACASA-N

1166227-08-2
A6770 (4 suppliers)
Compound Structure IUPAC Name: 1-[5-(hydroxymethyl)-1H-imidazol-2-yl]ethanone | CAS Registry Number: 1331754-16-5
Synonyms: Ethanone, 1-[5-(hydroxymethyl)-1H-imidazol-2-yl]-, 1-[5-(hydroxymethyl)-1H-imidazol-2-yl]ethanone, 1-[5-(hydroxymethyl)-1H-imidazol-2-yl]-ethanone, SCHEMBL12457457, DB-103087, HY-139094, CS-0179578, 1-[5-(hydroxymethyl)-1H-imidazol-2-yl]ethan-1-one

Molecular Formula: C6H8N2O2Molecular Weight: 140.140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JXDVIQLWMKAZBS-UHFFFAOYSA-N

1331754-16-5
A769662 AMPK KINASE INHIBITOR (1 supplier)
A77 1726 (15 suppliers)
Compound Structure IUPAC Name: (Z)-2-cyano-3-hydroxy-N-[4-(trifluoromethyl)phenyl]but-2-enamide | CAS Registry Number: 163451-81-8
Synonyms: Teriflunomide, Aubagio, Flucyamide, SU 20, A 771726, HMR 1726, UNII-1C058IKG3B, A771726, Teriflunomide [INN], 108605-62-5, A-771726, RS 61980, AC1NUIOH, HMR1726, HMR-1726, CHEMBL973, Active metabolite of leflunomide, 2-Cyano-3-hydroxy-N-(4-(trifluoromethyl)phenyl)-2-butenamide, CHEBI:68540, MolPort-005-943-824

Molecular Formula: C12H9F3N2O2Molecular Weight: 270.207270 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: UTNUDOFZCWSZMS-YFHOEESVSA-N

163451-81-8
A77 1726-D4 (9 suppliers)
Compound Structure IUPAC Name: 2-cyano-3-hydroxy-N-[2,3,5,6-tetradeuterio-4-(trifluoromethyl)phenyl]but-2-enamide | CAS Registry Number: 1185240-22-5
Synonyms: A77 1726-d4, CTK8F7479

Molecular Formula: C12H9F3N2O2Molecular Weight: 274.231917 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: UTNUDOFZCWSZMS-QFFDRWTDSA-N

1185240-22-5
A770041 (6 suppliers)
Compound Structure IUPAC Name: N-[4-[1-[4-(4-acetylpiperazin-1-yl)cyclohexyl]-4-aminopyrazolo[3,4-d]pyrimidin-3-yl]-2-methoxyphenyl]-1-methylindole-2-carboxamide | CAS Registry Number: 869748-10-7
Synonyms: A-770041, Kinome_3267, 2c0o, CHEMBL197603, CHEBI:43690, CHEBI:434313, DNC006013, CS-0057, NCGC00346955-01, HY-11011, L2G, A 770041, A-770041|869748-10-7|A 770041, N-(4-{1-[4-(4-Acetylpiperazin-1-Yl)-Trans-Cyclohexyl]-4-Amino-1h-Pyrazolo[3,4-D]pyrimidin-3-Yl}-2-Methoxyphenyl)-1-Methyl-1h-Indole-2-Carboxamide

Molecular Formula: C34H39N9O3Molecular Weight: 621.731960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: ZMNWFTYYYCSSTF-UHFFFAOYSA-N

869748-10-7
A778317 (1 supplier)
Compound Structure IUPAC Name: 1-[(1R)-5-tert-butyl-2,3-dihydro-1H-inden-1-yl]-3-isoquinolin-5-ylurea | CAS Registry Number: 808756-64-1
Synonyms: A-778317, 1-[(1R)-5-tert-butyl-2,3-dihydro-1H-inden-1-yl]-3-isoquinolin-5-ylurea, Radiolabeled A-778317, A 778317, GTPL4120, CHEMBL1628687, BDBM20458, [3H] A-778317, Q27074081, 3-[(1R)-5-tert-butyl-2,3-dihydro-1H-inden-1-yl]-1-isoquinolin-5-ylurea

Molecular Formula: C23H25N3OMolecular Weight: 359.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VPSCJCQPUGKRNC-OAQYLSRUSA-N

808756-64-1
A80A (4 suppliers)
Compound Structure IUPAC Name: [4-(3,5-dimethylpyrazol-1-yl)-5H-pyridazino[4,5-b]indol-1-yl]hydrazine;hydrochloride | CAS Registry Number: 135561-93-2
Synonyms: A80a, CCRIS 6726, 1-Hydrazino-4-(3,5-dimethyl-1-pyrazolyl)pyridazino(4,5-b)indole, 1-Hydrazino-4-(3,5-dimethyl-1-pyrazolyl)pyridazino(4,5-b)indole hydrochloride, 1H-Pyridazino(4,5-b)indol-1-one, 2,5-dihydro-4-(3,5-dimethyl-1H-pyrazol-1-yl)-, hydrazone, hydrochloride, AC1NUQJ9, CHEMBL555954, 135561-92-1 (Parent), LS-129706, [4-(3,5-dimethylpyrazol-1-yl)-5H-pyridazino[4,5-b]indol-1-yl]hydrazine hydrochloride

Molecular Formula: C15H16ClN7Molecular Weight: 329.787440 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: GYDBYFMGNCFZQF-UHFFFAOYSA-N

135561-93-2
A830, HIGH CAPACITY WEAK BASE ACRYLIC ANION RESIN, FREE BASE FORM (1 supplier)
A835, WEAK BASE ANION EXCHANGE RESIN (1 supplier)
A847, WEAK BASE ACRYLIC ANION RESIN, FREE BASE FORM (1 supplier)
A850, TYPE 1 ACRYLIC STRONG BASE ANION RESIN, CHLORIDE FORM (1 supplier)
A860, TYPE 1 MACROPOROUS ACRYLIC STRONG BASE ANION RESIN, CHLORIDE FORM (1 supplier)
A9 PROTEIN (1 supplier)144419-45-4
a9-24-Corticotropin (1 supplier)60505-96-6
A943931 (5 suppliers)
Compound Structure IUPAC Name: 4-(3-aminopyrrolidin-1-yl)-6,7-dihydro-5H-benzo[1,2]cyclohepta[3,4-b]pyrimidin-2-amine;dihydrochloride | CAS Registry Number: 1227675-50-4
Synonyms: A 943931 dihydrochloride

Molecular Formula: C17H23Cl2N5Molecular Weight: 368.306 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: ISYUFRNZHUOGLA-UHFFFAOYSA-N

1227675-50-4
A947 (1 supplier)2378056-80-3
A966492 (3 suppliers)931462-61-5
A967079 (11 suppliers)
Compound Structure IUPAC Name: N-[1-(4-fluorophenyl)-2-methylpent-1-en-3-ylidene]hydroxylamine | CAS Registry Number: 1170613-55-4
Synonyms: (1E,3E)-1-(4-Fluorophenyl)-2-methyl-1-penten-3-one oxime, ACMC-20dns3, CTK8E2555, CTK9A5759

Molecular Formula: C12H14FNOMolecular Weight: 207.244063 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HKROEBDHHKMNBZ-UHFFFAOYSA-N

1170613-55-4
AA 147 (5 suppliers)
Compound Structure IUPAC Name: N-(2-hydroxy-5-methylphenyl)-3-phenylpropanamide | CAS Registry Number: 393121-74-9
Synonyms: N-(2-hydroxy-5-methylphenyl)-3-phenylpropanamide, ATF6-activator-147, AA147, Cambridge id 6538059, CHEMBL4581284, SCHEMBL23172131, ZINC454118, STK090998, AKOS003262892, MCULE-4886278257, HY-124293, CS-0086138, ST51012627, N-(2-Hydroxy-5-methylphenyl)benzenepropanamide, AB00109824-01, SR-01000236760, SR-01000236760-1, Z790323406

Molecular Formula: C16H17NO2Molecular Weight: 255.310 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AWHLTHOHBAGPMY-UHFFFAOYSA-N

393121-74-9
AA 33 (0 suppliers)89317-93-1
AA 497 (Free Base) (1 supplier)
Compound Structure IUPAC Name: (1S,2S)-5-(hydroxymethyl)-2-(propan-2-ylamino)-1,2,3,4-tetrahydronaphthalene-1,6-diol | CAS Registry Number: 59605-49-1
Synonyms: AA-497 free base, SCHEMBL10936515, Q27280525, UNII-I72SGB1D8W component BRGJIYTULBITAY-JSGCOSHPSA-N, 2beta-(Isopropylamino)-5-(hydroxymethyl)tetralin-1alpha,6-diol

Molecular Formula: C14H21NO3Molecular Weight: 251.320 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: BRGJIYTULBITAY-JSGCOSHPSA-N

59605-49-1
AA LAMP 2 DIA EQV TO PERKIN ELMER, ALUMINUM (1 supplier)
AA LAMP 2 DIA EQV TO PERKIN ELMER, ARSENIC (1 supplier)
AA LAMP 2 DIA EQV TO PERKIN ELMER, COBALT (1 supplier)
AA LAMP 2 DIA EQV TO PERKIN ELMER, COPPER (1 supplier)
AA LAMP 2 DIA EQV TO PERKIN ELMER, LEAD (1 supplier)
AA LAMP 2 DIA EQV TO PERKIN ELMER, MANGANESE (1 supplier)
AA LAMP 2 DIA EQV TO PERKIN ELMER, MOLYBDENUM (1 supplier)
AA LAMP 2 DIA EQV TO PERKIN ELMER, SELENIUM (1 supplier)
AA LAMP 2 DIA EQV TO PERKIN ELMER, TIN (1 supplier)
AA LAMP 2 DIA EQV TO PERKIN ELMER, VANADIUM (1 supplier)
AA LAMP 2 DIA EQV TO PERKIN ELMER, ZINC (1 supplier)
AA, ALUMINUM, 1000PPM, 500ML (1 supplier)
AA, ANTIMONY, 1000PPM, 500ML (1 supplier)
1851 to 1900 of 90070 results  Page: << Previous 50 Results 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 [38] 39 40 >> Next 50 Results
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