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CHEMICAL products beginning with : C
5851 to 5900 of 117478 results  Page: << Previous 50 Results 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 [118] 119 120 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Caffeine-D10 (2 suppliers)1220356-33-1
Caffeine-D3 (7 suppliers)
Compound Structure IUPAC Name: 3,7-dimethyl-1-(trideuteriomethyl)purine-2,6-dione | CAS Registry Number: 26351-03-1
Synonyms: 2H3]-Caffeine, 1-Trideuteromethyl-3,7-dimethylxanthine, Caffeine-.alpha.1,.alpha.1,.alpha.1-d3 (8CI)

Molecular Formula: C8H10N4O2Molecular Weight: 197.209085 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RYYVLZVUVIJVGH-HPRDVNIFSA-N

26351-03-1
CAFFEINE-D9 (6 suppliers)
Compound Structure IUPAC Name: 1,3,7-tris(trideuteriomethyl)purine-2,6-dione | CAS Registry Number: 72238-85-8
Synonyms: Caffeine-d9, Caffedrine-d9, Cafalgine-d9, Guaranine-d9, Durvitan-d9, Hycomine-d9, Synalgos-d9, Cafeina-d9, Caffein-d9, Cafipel-d9, Koffein-d9, Mateina-d9, Phensal-d9, Wigraine-9, Diurex-d9, Miudol-d9, New Cetamol-d9, Theine-d9, Dasin-d9, Palergot-C-d9

Molecular Formula: C8H10N4O2Molecular Weight: 203.246056 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RYYVLZVUVIJVGH-GQALSZNTSA-N

72238-85-8
Caffeine; Caffeine Anhydrous (5 suppliers)1958-08-2
CAFFEINEACETYLTRYPTOPHANATE (4 suppliers)
Compound Structure IUPAC Name: 3-(3,7-dimethyl-2,6-dioxopurin-1-yl)propanoyl (2S)-2-amino-3-(1H-indol-3-yl)propanoate | CAS Registry Number: 60364-24-1
Synonyms: CTK5B1392, AG-G-16376

Molecular Formula: C21H22N6O5Molecular Weight: 438.436580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: GRIIMFDWRDTJKD-AWEZNQCLSA-N

60364-24-1
CAFFEOQUINONE (7 suppliers)
Compound Structure IUPAC Name: (E)-3-(3,4-dioxocyclohexa-1,5-dien-1-yl)prop-2-enoic acid | CAS Registry Number: 15416-77-0
Synonyms: Caffeoquinone, Caffeic acid quinone, caffeic acid o-quinone, CHEBI:133316, ZINC30731558, 3-(2-propenoic acid)-o-benzoquinone, C16828, 3-(3,4-dioxocyclohexa-1,5-dien-1-yl)acrylic acid, 2-Propenoic acid,3-(3,4-dioxo-1,5-cyclohexadien-1-yl)-, (2E)-3-(3,4-dioxocyclohexa-1,5-dien-1-yl)prop-2-enoic acid

Molecular Formula: C9H6O4Molecular Weight: 178.143 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QPYQKHOKNCVKGE-DUXPYHPUSA-N

15416-77-0
CAFFEOYL ALCOHOL (3 suppliers)
Caffeoyl ethyl ester (1 supplier)
CAFFEOYL-METHYLTYRAMINE, N-O-(SH) (8 suppliers)
Compound Structure IUPAC Name: (E)-3-(3,4-dihydroxyphenyl)-N-[2-(4-methoxyphenyl)ethyl]prop-2-enamide | CAS Registry Number: 189307-47-9
Synonyms: Cuscuta propenamide 1, N-Caffeoyl-O-methyltyramine, CHEBI:65700, 7'-(3',4'-dihydroxyphenyl)-N-[(4-methoxyphenyl)ethyl]propenamide, (2E)-3-(3,4-dihydroxyphenyl)-N-[2-(4-methoxyphenyl)ethyl]prop-2-enamide, CHEMBL2334872, J3.501.811E, N-(4-Methoxyphenethyl)-3-(3,4-dihydroxyphenyl)acrylamide, (E)-N-[2-(4-Methoxyphenyl)ethyl]-3-(3,4-dihydroxyphenyl)propeneamide

Molecular Formula: C18H19NO4Molecular Weight: 313.353 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: JRKPLTBLTYEYJJ-WEVVVXLNSA-N

189307-47-9
Caffeoylcalleryanin (1 supplier)20300-49-6
CAFFEOYLMALIC ACID (6 suppliers)
Compound Structure IUPAC Name: 2-[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]oxybutanedioic acid | CAS Registry Number: 39015-77-5
Synonyms: CAFFEOYLMALICACID

Molecular Formula: C15H16O8Molecular Weight: 324.282740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: FZQDBBBREHNBJN-GQCTYLIASA-N

39015-77-5
Caffeoylputrescine (2 suppliers)1400-81-3
CAFFEOYLSPERMINE (1 supplier)
CAFFETIN (1 supplier)58499-06-2
Caffiene Anhydrous Pellets (1 supplier)
caffolide (1 supplier)
Compound Structure IUPAC Name: 1-oxa-3,6,8-triazaspiro[4.4]nonane-2,4,7-trione | CAS Registry Number: 5638-40-4
Synonyms: AGN-PC-0OCD66, 1-Oxa-3,6,8-triazaspiro[4.4]nonane-2,4,7-trione

Molecular Formula: C5H5N3O4Molecular Weight: 171.110900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: DLBVRWYQRJJYED-UHFFFAOYSA-N

5638-40-4
CAFILON (2 suppliers)
Compound Structure IUPAC Name: 8-chloro-1,3-dimethyl-7H-purine-2,6-dione;3-methyl-2-phenylmorpholine;2-(3-methyl-2-phenylmorpholin-4-yl)ethyl 2-phenylbutanoate;hydrochloride | CAS Registry Number: 8004-38-4
Synonyms: Fenbutrazate hydrochloride mixture with phenmetrazine theoclate, 8-Chloro-7-(3-methyl-2-phenyl morpholino)theophylline and 2-phenylbutyric acid, 2-(3-methylporpholino)ethyl ester, hydrochloride, Benzeneacetic acid, alpha-ethyl-, 2-(3-methyl-2-phenyl-4-morpholinyl)ethyl ester, hydrochloride, mixt. with 8-chloro-3,7-dihydro-1,3-dimethyl-7-(3-methyl-2-phenyl-4-morpholinyl)-1H-purine-2,6-dione, Butyric acid, 2-phenyl-, 2-(3-methyl-2-phenylmorpholino)ethyl ester, hydrochloride, comd. with 8-chloro-7-(3-methyl-2-phenylmorpholino)theophylline

Molecular Formula: C41H52Cl2N6O6Molecular Weight: 795.794180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: PKAASVLSQXQCFP-UHFFFAOYSA-N

8004-38-4
Caftaric acid (18 suppliers)
Compound Structure IUPAC Name: (2R,3R)-2-[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy-3-hydroxybutanedioic acid | CAS Registry Number: 67879-58-7
Synonyms: Monocaffeyltartaric acid, CID6440397, 72880-50-3, Butanedioic acid, 2-(3-(3,4-dihydroxyphenyl)-1-oxo-2-propenyl)-3-hydroxy-, (R-(R*,R*-(E)))-

Molecular Formula: C13H12O9Molecular Weight: 312.228980 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: SWGKAHCIOQPKFW-JTNORFRNSA-N

67879-58-7
CAG TRIMER PHOSPHORAMIDITE (1 supplier)
CAG1 PROTEIN (2 suppliers)147387-25-5
Cagayanin (1 supplier)99096-51-2
CAGAYANONE (1 supplier)124961-79-1
Caged Atp, Disodium Salt (3 suppliers)
Compound Structure IUPAC Name: disodium;[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl] [hydroxy-[1-(2-nitrophenyl)ethoxy]phosphoryl] phosphate | CAS Registry Number: 125229-58-5
Synonyms: Adenosine 5'-triphosphate P3-[1-(2-nitrophenyl)ethyl ester] disodium salt

Molecular Formula: C18H21N6Na2O15P3Molecular Weight: 700.294 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 19

InChIKey: DWGOHIKVVKFGGU-DZHDPEGHSA-L

125229-58-5
CAGED CA2+ CHANNEL ANTAGONIST (4 suppliers)
Compound Structure IUPAC Name: dimethyl 4-(2-chlorophenyl)-2,6-dimethyl-1-[(2-nitrophenyl)methyl]-4H-pyridine-3,5-dicarboxylate | CAS Registry Number: 154026-67-2
Synonyms: Caged Ca2+ channel antagonist, SureCN8868869, CTK8E8625

Molecular Formula: C24H23ClN2O6Molecular Weight: 470.902220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: VAVYUNPZDNCJHH-UHFFFAOYSA-N

154026-67-2
Caged cGMP (2 suppliers)
Caged D-Erythro-Sphingosine-1-Phosphate (7 suppliers)
Compound Structure IUPAC Name: [(2S,3R)-2-amino-3-hydroxyoctadec-4-enyl] bis[1-(2-nitrophenyl)ethyl] phosphate | CAS Registry Number: 207516-11-8
Synonyms: Caged D-erythro-Sphingosine-1-phosphate, CTK8E7764

Molecular Formula: C34H52N3O9PMolecular Weight: 677.765142 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: RMOWUMVOVFOKDL-YWGJLJHMSA-N

207516-11-8
CAGED FLUORESCEIN MALEIMIDE* (3 suppliers)
Compound Structure IUPAC Name: (2-nitrophenyl)methyl 2-[[2-(2,5-dioxopyrrol-1-yl)acetyl]-[(E)-2-(6'-hydroxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-3'-yl)oxyethylideneamino]amino]acetate | CAS Registry Number: 167776-24-1

Molecular Formula: C37H26N4O12Molecular Weight: 718.631 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 13

InChIKey: ZCVMMLGSUDDYSY-DVRIZHICSA-N

167776-24-1
Caged Ins(1,4,5)P3, Trisodium Salt (0 suppliers)
Caged MK801 (2 suppliers)
Compound Structure IUPAC Name: (4,5-dimethoxy-2-nitrophenyl)methyl (1S,9R)-1-methyl-16-azatetracyclo[7.6.1.02,7.010,15]hexadeca-2,4,6,10,12,14-hexaene-16-carboxylate | CAS Registry Number: 217176-91-5
Synonyms: Caged MK801, >=98% (HPLC), (4,5-dimethoxy-2-nitrophenyl)methyl (1S,9R)-1-methyl-16-azatetracyclo[7.6.1.02,7.010,15]hexadeca-2,4,6,10,12,14-hexaene-16-carboxylate, cMK801, ZINC86033046

Molecular Formula: C26H24N2O6Molecular Weight: 460.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: WZDXUEMCALAOAY-GJZUVCINSA-N

217176-91-5
Caged Retinoic Acid (4 suppliers)
Compound Structure IUPAC Name: (4,5-dimethoxy-2-nitrophenyl)methyl 3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenoate | CAS Registry Number: 1040124-47-7

Molecular Formula: C29H37NO6Molecular Weight: 495.616 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: JJWJSGSQUHALBL-UHFFFAOYSA-N

1040124-47-7
CAGED STRAND-BREAKER CEP (1 supplier)
Cagliflozin (0 suppliers)
Cagliflozin Impurity 37 (5 suppliers)1951467-28-9
Cagliflozin Impurity 38 (5 suppliers)1951467-29-0
CAGOCEL-1 (2 suppliers)115774-57-7
Cagrilintide (4 suppliers)1415456-99-3
CAI-1 (1 supplier)
Compound Structure IUPAC Name: 3-hydroxytridecan-4-one | CAS Registry Number: 361445-27-4
Synonyms: 3-hydroxytridecan-4-one, 3-Hydroxy-4-tridecanone, SCHEMBL515289, CHEMBL3183799, BRD-A83720548-001-01-7, BRD-A83720548-001-02-5

Molecular Formula: C13H26O2Molecular Weight: 214.340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OWRHIIOUJRCXDH-UHFFFAOYSA-N

361445-27-4
CAICIUM CARBONATE FOR CARBON AND OXYGEN ISOTOPES, CERTIFIED REFERENCE MATERIAL (1 supplier)
CAII-IN-1 (1 supplier)
CAII-IN-2 (1 supplier)
CAII-IN-3 (1 supplier)
CAIN QUINOLINIUM (4 suppliers)
Compound Structure IUPAC Name: 4-[(6-amino-1-ethylquinolin-1-ium-4-yl)amino]-N-[4-[(1-ethylpyridin-1-ium-4-yl)amino]phenyl]benzamide dibromide | CAS Registry Number: 42013-69-4
Synonyms: Cain quinolinium, NSC 113089, CID162496, LS-142238, Quinolinium, 6-amino-1-ethyl-4-(p-((p-((1-ethylpyridinium-4-yl)amino)phenyl)carbamoyl)anilino)-, dibromide

Molecular Formula: C31H32Br2N6OMolecular Weight: 664.433380 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: OIPLMVLJMKFSDI-UHFFFAOYSA-N

42013-69-4
CAINDEXNAME:8-AZABICYCLO[3.2.1]OCTANE-2-CARBOXYLIC (8 suppliers)
Compound Structure IUPAC Name: methyl (1S,3S,4S,5R)-3-(4-iodophenyl)-8-methyl-8-azabicyclo[3.2.1]octane-4-carboxylate | CAS Registry Number: 135416-43-2
Synonyms: beta-CIT, RTI 55, CHEBI:459575, MOLI000906, [125I]RTI-55, CID108220, PDSP2_000645, 2-Carbomethoxy-3-(4-iodophenyl)tropane, RTI 4229-98, 2beta-Carbomethoxy-3beta-(4-iodophenyl)tropane, 3-(4-Iodophenyl)tropane-2-carboxylic acid methyl ester, (1R,2S,3S,5S)-methyl 3-(4-iodophenyl)-8-methyl-8-aza-bicyclo[3.2.1]octane-2-carboxylate, 133647-95-7, 8-Azabicyclo(3.2.1)octane-2-carboxylic acid, 3-(4-iodophenyl)-8-methyl-, methyl ester, (1R,2S,3S,5S)-, 8-Azabicyclo(3.2.1)octane-2-carboxylic acid, 3-(4-iodophenyl)-8-methyl-, methyl ester, (1R-(exo,exo))-, 8-azabicyclo[3.2.1]octane-2-carboxylic acid, 3-(4-iodophenyl)-8-methyl-, methyl ester, (1R,2S,3S,5S)-

Molecular Formula: C16H20INO2Molecular Weight: 385.239970 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SIIICDNNMDMWCI-YJNKXOJESA-N

135416-43-2
CAIROMYCIN A (4 suppliers)
Compound Structure IUPAC Name: 2-[(2S,5S)-3,6-dioxo-5-propan-2-ylpiperazin-2-yl]acetic acid | CAS Registry Number: 78859-46-8
Synonyms: Cairomycin A, CID133131, 3,6-Dioxo-5-isopropyl-2-piperazineacetic acid, LS-110043, 2-Piperazineacetic acid, 3,6-dioxo-5-isopropyl-, (2S-cis)-, 2-Piperazineacetic acid, 5-(1-methylethyl)-3,6-dioxo-, (2S-cis)-

Molecular Formula: C9H14N2O4Molecular Weight: 214.218460 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: XPFDXOQLCBSANS-FSPLSTOPSA-N

78859-46-8
CAIROMYCIN C (3 suppliers)78922-12-0
CAISSARONE (3 suppliers)
Compound Structure IUPAC Name: 3,9-dimethyl-6-methylimino-7H-purin-8-one | CAS Registry Number: 106145-23-7
Synonyms: Caissarone, CHEBI:562943, CID129212, 8H-Purin-8-one, 3,6,7,9-tetrahydro-3,9-dimethyl-6-(methylimino)-

Molecular Formula: C8H11N5OMolecular Weight: 193.205840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HAYMZCLIRZJDNO-UHFFFAOYSA-N

106145-23-7
Caium Dobesilate Mnohydrqate (0 suppliers)20123-80-0
CAIX/CAXII-IN-1 (1 supplier)2439165-37-2
Caja Extract (cashew) (2 suppliers)
CAJAMINOSE (2 suppliers)116357-33-6
5851 to 5900 of 117478 results  Page: << Previous 50 Results 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 [118] 119 120 >> Next 50 Results
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