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CHEMICAL products beginning with : T
63001 to 63050 of 79926 results  Page: << Previous 50 Results 1260 [1261] 1262 1263 1264 1265 1266 1267 1268 1269 1270 1271 1272 1273 1274 1275 1276 1277 1278 1279 1280 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
TP3011 (3 suppliers)534605-74-8
TP353 (1 supplier)
TP4 (Nile tilapia piscidin) (1 supplier)1429184-62-2
TP455 (1 supplier)
Compound Structure IUPAC Name: 2-(furan-2-yl)-5-N-[(2-methoxyphenyl)methyl]-[1,3]thiazolo[5,4-d]pyrimidine-5,7-diamine | CAS Registry Number: 2042563-95-9
Synonyms: CHEMBL3958838, 2-(Furan-2-yl)-N5-(2-methoxybenzyl)thiazolo[5,4-d]pyrimidine-5,7-diamine, starbld0042147, SCHEMBL22463739, BDBM50211087

Molecular Formula: C17H15N5O2SMolecular Weight: 353.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: POWSOBQUMUYEQU-UHFFFAOYSA-N

2042563-95-9
TP508 (2 suppliers)
TP508 TFA (121341-81-9 FREE BASE) (1 supplier)
TP508, THROMBIN-DERIVED PEPTIDE  (1 supplier)
TP508; THROMBIN-DERIVED PEPTIDE (1 supplier)
TP53 Q9NP68, P53 MUTANT FORM (361-377), LYS371 (AC (1 supplier)
TP53 Q9NP68, P53 MUTANT FORM (361-377), LYS371 (AC) (1 supplier)
TP53 Q9NP68; P53 MUTANT FORM (361-377); LYS371 (AC) (1 supplier)
TP53 SIRNA KIT (1 supplier)
TP53(TUMOR PROTEIN P53ï¼› LI-FRAUMENI SYNDROME), CERTIFIED REFERENCE MATERIAL (1 supplier)
TP53BP1 SIRNA KIT (1 supplier)
TP53BP2 SIRNA KIT (1 supplier)
TP53I3 HUMAN RECOMBINANT (1 supplier)
TP53I3 SIRNA KIT (1 supplier)
TP59 SYPHILIS（CONJUGATE） (1 supplier)
TP66SYPHILIS( T LINE) (1 supplier)
TP808 (12 suppliers)
Compound Structure IUPAC Name: (4aS,8aS,9S)-4a-[tert-butyl(dimethyl)silyl]oxy-9-(dimethylamino)-3-phenylmethoxy-8a,9-dihydro-8H-benzo[f][1,2]benzoxazole-4,5-dione | CAS Registry Number: 852821-06-8
Synonyms: SCHEMBL6125122, (4aS,8aS,9S)-3-(benzyloxy)-4a-((tert-butyldimethylsilyl)oxy)-9-(dimethylamino)-8a,9-dihydronaphtho[2,3-d]isoxazole-4,5(4aH,8H)-dione

Molecular Formula: C26H34N2O5SiMolecular Weight: 482.644060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: SLXLVVLJLQJWFG-JCWFFFCVSA-N

852821-06-8
TPA-023B (5 suppliers)
Compound Structure IUPAC Name: 3-fluoro-2-[2-fluoro-5-[3-(2-hydroxypropan-2-yl)imidazo[1,2-b][1,2,4]triazin-7-yl]phenyl]benzonitrile | CAS Registry Number: 425377-76-0
Synonyms: PharmaGSID_47330, UNII-GMY695BP6Q, GMY695BP6Q, CHEMBL204696, DSSTox_CID_27330, DSSTox_RID_82274, DSSTox_GSID_47330, CAS-NOCAS_47330, SCHEMBL1081801, TPA 023B, DTXSID9047330, NOCAS_47330, PCZLQMGFNUNVOM-UHFFFAOYSA-N, KS-000006AB, ZINC6718476, Tox21_300225, BDBM50179855, MFCD30532602, SB18718, NCGC00247945-01

Molecular Formula: C21H15F2N5OMolecular Weight: 391.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: PCZLQMGFNUNVOM-UHFFFAOYSA-N

425377-76-0
TPA-COF (1 supplier)1244037-89-5
TPA-DCPP (2 suppliers)1803287-94-6
TPAK 700 CPR PROMPT 7-PACK (1 supplier)
TPAK 700 CPR PROMPT, INFANT 5-PACK (1 supplier)
TPB-TP-COF (1 supplier)1262433-88-4
TPB15 (2 suppliers)2170347-69-8
TPB26 (1 supplier)1392832-45-9
TPB26-2Br (1 supplier)1392832-46-0
TPB26-2CHO (1 supplier)2657769-41-8
TPB26-2Sn (1 supplier)1392832-47-1
TPB48 (1 supplier)2674090-34-5
TPB49 (1 supplier)2653216-25-0
TPB812 (1 supplier)2410998-39-7
TPB812-CHO (1 supplier)2410998-40-0
TpBD-Me2 (1 supplier)1491156-88-7
TPBM (6 suppliers)
Compound Structure IUPAC Name: 8-(benzylsulfanylmethyl)-1,3-dimethyl-7H-purine-2,6-dione | CAS Registry Number: 6466-43-9
Synonyms: NSC95910, MLS002703320, NSC-95910, 8-[(benzylsulfanyl)methyl]-1,3-dimethyl-3,7-dihydro-1h-purine-2,6-dione, AC1Q6LBW, AC1L67GO, NCIStruc1_001567, NCIStruc2_001461, SureCN4226426, CTK5C1564, 8-[(Benzylthio)methyl]theophylline, NCI95910, AR-1H4220, CCG-36625, NCGC00013999, Theophylline, 8-[(benzylthio)methyl], AG-J-63381, NCGC00013999-02, NCGC00097108-01, NCI60_042136

Molecular Formula: C15H16N4O2SMolecular Weight: 316.378140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FEHAMBYTUPDFJE-UHFFFAOYSA-N

6466-43-9
TPBPCL/BF6 complex (1 supplier)
Compound Structure IUPAC Name: benzyl(triphenyl)phosphanium;4-[1,1,1,3,3,3-hexafluoro-2-(4-hydroxyphenyl)propan-2-yl]phenolate | CAS Registry Number: 104149-36-2
Synonyms: 75768-65-9, EINECS 278-305-5, Triphenylbenzylphosphonium (mono bisphenol hexafluoropropyl phenoxide), AKOS027382908, LS41248, Benzyltriphenylphosphonium, salt with 4,4'-(2,2,2-trifluoro-1-(trifluoromethyl)ethylidene)bis(phenol) (1:1), Phosphonium, triphenyl(phenylmethyl)-, salt with 4,4'-(2,2,2-trifluoro-1-(trifluoromethyl)ethylidene)bis(phenol) (1:1), Benzyl(triphenyl)phosphanium 4-[1,1,1,3,3,3-hexafluoro-2-(4-hydroxyphenyl)propan-2-yl]phenolate, benzyl(triphenyl)phosphanium;4-[1,1,1,3,3,3-hexafluoro-2-(4-hydroxyphenyl)propan-2-yl]phenolate

Molecular Formula: C40H31F6O2PMolecular Weight: 688.650 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: MEMADLITSPCZKR-UHFFFAOYSA-M

104149-36-2
TPC-144 (2 suppliers)2098621-17-9
TPC2-A1-N (5 suppliers)
Compound Structure IUPAC Name: (Z)-2-cyano-3-(3,5-dichlorophenyl)-3-hydroxy-N-[4-(trifluoromethyl)phenyl]prop-2-enamide | CAS Registry Number: 136186-07-7
Synonyms: 2-cyano-3-(3,5-Dichlorophenyl)-3-hydroxy-N-(4-(trifluoromethyl)phenyl)acrylamide, CHEMBL324786, EX-A4376, HY-131614, CS-0137604, 2-Cyano-3-hydroxy-3-[3,5-dichlorophenyl]-N-[4-trifluoromethylphenyl]acrylamide

Molecular Formula: C17H9Cl2F3N2O2Molecular Weight: 401.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: FVJSEJNZNQVVDZ-PFONDFGASA-N

136186-07-7
TPC2-A1-P (3 suppliers)
TPCA-1 (14 suppliers)
Compound Structure IUPAC Name: 2-(carbamoylamino)-5-(4-fluorophenyl)thiophene-3-carboxamide | CAS Registry Number: 507475-17-4
Synonyms: IKK-2 Inhibitor IV, 5-(4-Fluorophenyl)-2-ureidothiophene-3-carboxamide, [5-(p-Fluorophenyl)-2-ureido]thiophene-3-carboxamide, InSolution™ IKK-2 Inhibitor IV, 3qfv, IKK2 Inhibitor IV, SureCN717369, CHEMBL257167, CTK8C2383, CHEBI:525081, MolPort-008-616-105, 2-(carbamoylamino)-5-(4-fluorophenyl)thiophene-3-carboxamide, HMS3229I12, HMS3269B09, ANW-68321, GW683965A, IN1461, IN1464, ZINC03960707, AKOS016007076

Molecular Formula: C12H10FN3O2SMolecular Weight: 279.290103 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: SAYGKHKXGCPTLX-UHFFFAOYSA-N

507475-17-4
TPCK (14 suppliers)
Compound Structure IUPAC Name: N-[(2S)-4-chloro-3-oxo-1-phenylbutan-2-yl]-4-methylbenzenesulfonamide | CAS Registry Number: 402-71-1
Synonyms: Tos-Phe-CH2Cl, Lopac-T-4376, Lopac0_001157, BSPBio_001541, KBioGR_000261, KBioSS_000261, MLS000028752, MLS001076075, CHEBI:9642, KBio2_000261, KBio2_002829, KBio2_005397, KBio3_000521, KBio3_000522, AIDS057140, Bio2_000261, Bio2_000741, AIDS-057140, CID439647, NSC727365

Molecular Formula: C17H18ClNO3SMolecular Weight: 351.847720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MQUQNUAYKLCRME-INIZCTEOSA-N

402-71-1
TPCS2a (3 suppliers)
Compound Structure IUPAC Name: 4-[10,15-diphenyl-20-(4-sulfophenyl)-2,3,22,24-tetrahydroporphyrin-5-yl]benzenesulfonic acid | CAS Registry Number: 501083-97-2
Synonyms: UNII-P4BBY8S91N, Amphinex, TPCS2A, P4BBY8S91N, AGN-PC-0720VA, Tetraphenyl chlorin disulfonate, 4-[10,15-diphenyl-20-(4-sulfophenyl)-2,3,22,24-tetrahydroporphyrin-5-yl]benzenesulfonic acid

Molecular Formula: C44H32N4O6S2Molecular Weight: 776.878080 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: MVBCOYVJSZKRIV-UHFFFAOYSA-N

501083-97-2
TPD (28 suppliers)
Compound Structure IUPAC Name: N-(3-methylphenyl)-4-[4-(3-methyl-N-phenylanilino)phenyl]-N-phenylaniline | CAS Registry Number: 65181-78-4
Synonyms: 443263_SIAL, RJC 02479, TL8004620, N,N -DIPHENYL-N,N -DI(M-TOLYL)BENZIDINE, N,N'-Bis(3-methylphenyl)-N,N'-diphenylbenzidine, (1,1'-Biphenyl)-4,4'-diamine, N,N'-bis(3-methylphenyl)-N,N'-diphenyl-, [1,1'-Biphenyl]-4,4'-diamine, N,N'-bis(3-methylphenyl)-N,N'-diphenyl-, N,N'-Bis(3-methylphenyl)-N,N'-diphenyl-(1,1'-biphenyl)-4,4'-diamine

Molecular Formula: C38H32N2Molecular Weight: 516.674080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OGGKVJMNFFSDEV-UHFFFAOYSA-N

65181-78-4
TPD-OSu (11 suppliers)
Compound Structure IUPAC Name: 1-[(1,3,4-trimethyl-4,5-dihydroimidazol-1-ium-2-yl)oxy]pyrrolidine-2,5-dione;tetrafluoroborate | CAS Registry Number: 443305-34-8
Synonyms: TPD-OSU [O-Succinimidyl-1,3-dimethylpropyleneuronium tetrafluoroborate], M-1225

Molecular Formula: C10H16BF4N3O3Molecular Weight: 313.056953 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: PNJCKUVOSBACLV-UHFFFAOYSA-N

443305-34-8
TPD-OSU O-SUCCINIMIDYL-1,3-DIMETHYLPROPYLENEURONIUM TETRAFLUOROBORATE,98% (1 supplier)
TPD-OSUO-Succinimidyl-1,3-dimethylpropyleneuronium tetrafluoroborate (0 suppliers)
TPD1014-2Br (1 supplier)
Compound Structure IUPAC Name: 1,3-dibromo-5-(2-decyltetradecyl)thieno[3,4-c]pyrrole-4,6-dione | CAS Registry Number: 1640286-62-9
Synonyms: 4H-Thieno[3,4-c]pyrrole-4,6(5H)-dione, 1,3-dibromo-5-(2-decyltetradecyl)-

Molecular Formula: C30H49Br2NO2SMolecular Weight: 647.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KASDCNSKOFAFCK-UHFFFAOYSA-N

1640286-62-9
TPDI (0 suppliers)
Compound Structure IUPAC Name: (3,5-dibromo-4-hydroxyphenyl)-(2-ethyl-1-benzofuran-3-yl)methanone | CAS Registry Number: 879713-04-9
Synonyms: benzbromarone, 3562-84-3, Benzbromaron, Desuric, Urinorm, Normurat, Uricovac, Minuric, Exurate, Hipurik, Azubromaron, Narcaricin, L 2214-Labaz, Uroleap (TN), Harolan, MJ 10061, Methanone, (3,5-dibromo-4-hydroxyphenyl)(2-ethyl-3-benzofuranyl)-, 3,5-Dibromo-4-hydroxyphenyl-2-ethyl-3-benzofuranyl ketone, 2-Ethyl-3-(3,5-dibrom-4-hydroxybenzoyl)benzofuran, L 2214

Molecular Formula: C17H12Br2O3Molecular Weight: 424.100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WHQCHUCQKNIQEC-UHFFFAOYSA-N

879713-04-9
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