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CHEMICAL products beginning with : T
62251 to 62300 of 79926 results  Page: << Previous 50 Results 1240 1241 1242 1243 1244 1245 [1246] 1247 1248 1249 1250 1251 1252 1253 1254 1255 1256 1257 1258 1259 1260 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
TOP1 HUMAN RECOMBINANT (1 supplier)
Top1 inhibitor 1 (3 suppliers)2302772-05-8
TOP1 SIRNA KIT (1 supplier)
TOP1210 (2 suppliers)1628439-59-7
TOP1288 (1 supplier)1630202-02-6
TOP1MT SIRNA KIT (1 supplier)
TOP2A SIRNA KIT (1 supplier)
TOP2B SIRNA KIT (1 supplier)
TOP3A SIRNA KIT (1 supplier)
TOP5300 (1 supplier)1848981-48-5
TOP5668 (1 supplier)1850256-71-1
Topaquinone (4 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-3-(6-hydroxy-3,4-dioxocyclohexa-1,5-dien-1-yl)propanoic acid | CAS Registry Number: 135791-48-9
Synonyms: topaquinone, Topa quinone, 6-hydroxydopa quinone, 2,4,5-trihydroxyphenylalanine quinone, 6-Hydroxydopaquinone, 64192-68-3, 3-(6-hydroxy-3,4-dioxocyclohexa-1,5-dien-1-yl)-l-alanine, (2S)-2-amino-3-(6-hydroxy-3,4-dioxocyclohexa-1,5-dien-1-yl)propanoic acid, L-topaquinone, o-Topaquinone, 6-Hydroxyphenylalanine-3,4-dione, 5-(2-CARBOXY-2-AMINOETHYL)-2-HYDROXY-1,4-BENZOQUINONE, 5-(2-CARBOXY-2-AMINOETHYL)-4-HYDROXY-1,2-BENZOQUINONE, AC1L3XGD, AC1Q6BVC, TPQ, UNII-PAG3GKA51Y, PAG3GKA51Y, SCHEMBL1781673, CHEBI:36076

Molecular Formula: C9H9NO5Molecular Weight: 211.173 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: YWRFBISQAMHSIX-YFKPBYRVSA-N

135791-48-9
Topas D (0 suppliers)122730-56-7
Topas MZ (1 supplier)
Compound Structure IUPAC Name: zinc;1-[2-(2,4-dichlorophenyl)pentyl]-1,2,4-triazole;manganese(2+);N-[2-(sulfidocarbothioylamino)ethyl]carbamodithioate | CAS Registry Number: 117660-41-0
Synonyms: Penconazole-mancozeb mixt., AC1MI36T, 1.25% penconazole (1.25%) mixt. with mancozeb (59.75%), zinc; 1-[2-(2,4-dichlorophenyl)pentyl]-1,2,4-triazole; manganese(2+); N-[2-(sulfidocarbothioylamino)ethyl]carbamodithioate

Molecular Formula: C21H27Cl2MnN7S8ZnMolecular Weight: 825.230025 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: VZLIKKUWHTXSEJ-UHFFFAOYSA-J

117660-41-0
Topaz (6 suppliers)
Compound Structure IUPAC Name: 1-[2-(2,4-dichlorophenyl)pentyl]-1,2,4-triazole | CAS Registry Number: 1302-59-6
Synonyms: Penconazole, 66246-88-6, Topaze, Onmex, Topaze C, Topas C, Topas MZ, Penconazole [BSI:ISO], CGA 71818, EINECS 266-275-6, BRN 0541488, 1-[2-(2,4-dichlorophenyl)pentyl]-1,2,4-triazole, 1-(2-(2,4-Dichlorophenyl)pentyl)-1H-1,2,4-triazole, 1H-1,2,4-Triazole, 1-[2-(2,4-dichlorophenyl)pentyl]-, CHEBI:83993, WKBPZYKAUNRMKP-UHFFFAOYSA-N, 1-[2-(2,4-Dichlorophenyl)pentyl]-1H-1,2,4-triazole, 1H-1,2,4-Triazole, 1-(2-(2,4-dichlorophenyl)pentyl)-, Topas 100, DSSTox_CID_22260

Molecular Formula: C13H15Cl2N3Molecular Weight: 284.180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WKBPZYKAUNRMKP-UHFFFAOYSA-N

1302-59-6
TOPAZ, NATURALLY OCCURING MINERAL, GRAINS, APPROXIMATELY 0.06-0.19IN (1 supplier)
Topazol H (0 suppliers)68934-47-4
TopBP1-IN-1 (1 supplier)1212595-23-7
TOPERAMATE (1 supplier)
Toperimate (0 suppliers)
Topfer'S Reagent (0 suppliers)
TOPFLUOR 3-O-ACETYL CHOLESTEROL (1 supplier)
TOPFLUOR CHOLESTEROL (1 supplier)
TOPFLUOR LYSO PA (1 supplier)
TOPFLUOR PC (1 supplier)
TOPFLUOR PE (1 supplier)
TOPFLUOR PI(4,5)P2 (1 supplier)
TOPFLUOR PS (1 supplier)
TopFluor® Cardiolipin Ammonium salt (1 supplier)2260795-91-1
TopFluor® DG (1 supplier)2316364-30-2
TopFluor® Lyso PC (1 supplier)2260795-53-5
TopFluor® Lyso PE (1 supplier)2260795-55-7
TopFluor® Oleic Acid (1 supplier)2316364-28-8
TopFluor® PI Ammonium salt (1 supplier)2260795-33-1
TopFluor® PI(3,4,5)P3 Ammonium salt (1 supplier)2260795-37-5
TopFluor® PI(3,5)P2 Ammonium salt (1 supplier)2260795-31-9
TopFluor® PI(4)P Ammonium salt (1 supplier)2260795-29-5
TopFluor® TMR cholesterol (1 supplier)2342615-73-8
TopFluor® TMR PA Ammonium salt (1 supplier)2260795-39-7
TopFluor® TMR PC (1 supplier)2260795-27-3
TopFluor® TMR PE (1 supplier)2260795-41-1
TopFluor® TMR PI Ammonium salt (1 supplier)2260795-35-3
TopFluor® TMR PI(4,5)P2 Ammonium salt (1 supplier)2260795-73-9
TopFluor® TMR PS Ammonium salt (1 supplier)2260795-43-3
TopFluor®-SOBRAC (1 supplier)2342615-74-9
TopFluor®Sphingosine (1 supplier)916486-42-5
Topica Starch (0 suppliers)
TOPICAINE (1 supplier)
Compound Structure IUPAC Name: 3-(diethylamino)propyl 4-butoxybenzoate | CAS Registry Number: 76-91-5
Synonyms: 3-(diethylamino)propyl 4-butoxybenzoate, AC1Q2XGA, UNII-AVX3SBZ79N, AC1L1ML0, AC1Q67K6, CTK5E3572, 3-diethylaminopropyl 4-butoxybenzoate, 3-Diethylaminopropyl p-butoxybenzoate, AR-1E7532, AG-J-98002, 3-Diethylaminopropyl p-butoxybenzoate, (+/-)-, 4-Butoxybenzoic acid 3-(diethylamino)propyl ester, 4-(Hexyloxy)benzilic acid 2-diethylaminoethyl ester, Benzilic acid, 4-(hexyloxy)-, 2-(diethylamino)ethyl ester, Benzeneacetic acid, 4-(hexyloxy)-alpha-hydroxy-alpha-phenyl-, 2-(diethylamino)ethyl ester, Benzeneacetic acid,4-(hexyloxy)-a-hydroxy-a-phenyl-, 2-(diethylamino)ethylester, Benzilicacid, 4-(hexyloxy)-, 2-(diethylamino)ethyl ester (6CI,8CI); 4-(Hexyloxy)benzilicacid 2-diethylaminoethyl ester; Topicaine

Molecular Formula: C18H29NO3Molecular Weight: 307.427760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WBSPEOVJZILIPJ-UHFFFAOYSA-N

76-91-5
Topical analgesics (1 supplier)
Topical antibiotics (0 suppliers)
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