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CHEMICAL products beginning with : T
62951 to 63000 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 
TOYOPEARL DEAE 650 M (1 supplier)122985-81-3
TOYOPEARL HW 40 (1 supplier)86159-30-0
TOYOPEARL HW-65C (1 supplier)84862-07-7
TOYOPEARL HW-65F (1 supplier)84932-18-3
TOYOPEARL HW55F (1 supplier)77642-25-2
Tozorakimab (1 supplier)2376858-66-9
TP 064 (6 suppliers)
Compound Structure IUPAC Name: ~{N}-methyl-~{N}-[[2-[1-[2-(methylamino)ethyl]piperidin-4-yl]pyridin-4-yl]methyl]-3-phenoxybenzamide | CAS Registry Number: 2080306-20-1
Synonyms: N-Methyl-N-((2-(1-(2-(methylamino)ethyl)piperidin-4-yl)pyridin-4-yl)methyl)-3-phenoxybenzamide, N-Methyl-N-[(2-{1-[2-(Methylamino)ethyl]piperidin-4-Yl}pyridin-4-Yl)methyl]-3-Phenoxybenzamide, N-methyl-N-[[2-[1-[2-(methylamino)ethyl]piperidin-4-yl]pyridin-4-yl]methyl]-3-phenoxybenzamide, GTPL9528, MolPort-044-561-682, TP-064, AKOS030211012, ZINC584905460, NCGC00488703-01, 7VM

Molecular Formula: C28H34N4O2Molecular Weight: 458.606 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VUIITYLFSAXKIQ-UHFFFAOYSA-N

2080306-20-1
TP 472N (2 suppliers)
TP I (TOPOISOMERASE I ), CERTIFIED REFERENCE MATERIAL (1 supplier)
TP receptor antagonist-1 (1 supplier)1448452-21-8
TP receptor antagonist-2 (1 supplier)1448452-22-9
TP- (0 suppliers)569558-55-0
TP-003 (6 suppliers)
Compound Structure IUPAC Name: 5-fluoro-2-[2-fluoro-5-[8-fluoro-7-(2-hydroxypropan-2-yl)imidazo[1,2-a]pyridin-3-yl]phenyl]benzonitrile | CAS Registry Number: 628690-75-5
Synonyms: TP 003, GTPL4326, SCHEMBL2659281, MolPort-035-765-733, TP003, AKOS024458147, 2',4-Difluoro-5'-[8-fluoro-7-(1-hydroxy-1-methylethyl)imidazo[1,2-a]-pyridin-3-yl]-[1,1'-biphenyl]-2-carbonitrile, 5-fluoro-2-{2-fluoro-5-[8-fluoro-7-(2-hydroxypropan-2-yl)imidazo[1,2-a]pyridin-3-yl]phenyl}benzonitrile

Molecular Formula: C23H16F3N3OMolecular Weight: 407.387850 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: SJMMDWXJSSJHOQ-UHFFFAOYSA-N

628690-75-5
TP-004 (3 suppliers)1454299-21-8
TP-030-1 (1 supplier)2095514-75-1
TP-030-2 (2 suppliers)2095514-84-2
TP-040 (2 suppliers)
Compound Structure IUPAC Name: N-[(1-methylimidazol-4-yl)methyl]-4-(4-methylpiperidin-1-yl)pyrimidin-2-amine | CAS Registry Number: 2757254-99-0
Synonyms: O-GlcNAcase-IN-1, CHEMBL4778870, compound 5i, BDBM50557164, HY-131979, CS-0145674, EN300-37109059, N-[(1-methyl-1H-imidazol-4-yl)methyl]-4-(4-methylpiperidin-1-yl)pyrimidin-2-amine

Molecular Formula: C15H22N6Molecular Weight: 286.380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PWKAYICUBVNJAZ-UHFFFAOYSA-N

2757254-99-0
TP-0427736 (5 suppliers)
Compound Structure IUPAC Name: 6-[5-(4-methyl-1,3-thiazol-2-yl)-1H-imidazol-4-yl]-1,3-benzothiazole | CAS Registry Number: 864374-00-5
Synonyms: CHEMBL2207988, SCHEMBL13217824, BDBM50402166

Molecular Formula: C14H10N4S2Molecular Weight: 298.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LLFCXRYULHMNCG-UHFFFAOYSA-N

864374-00-5
TP-051 (1 supplier)858097-86-6
TP-0903 (9 suppliers)
Compound Structure IUPAC Name: 2-[[5-chloro-2-[4-[(4-methylpiperazin-1-yl)methyl]anilino]pyrimidin-4-yl]amino]-N,N-dimethylbenzenesulfonamide | CAS Registry Number: 1341200-45-0
Synonyms: TP0903, UNII-14D65TV20J, CHEMBL2022968, 14D65TV20J, TP 0903, 2-((5-chloro-2-((4-((4-methylpiperazin-1-yl)methyl)phenyl)amino)pyrimidin-4-yl)amino)-N,N-dimethylbenzenesulfonamide, compound 13, GTPL8863, SCHEMBL12813478, EX-A609, MolPort-039-193-844, YUAALFPUEOYPNX-UHFFFAOYSA-N, BDBM50382425, ZINC84617535, AKOS026750306, CS-4281, DA-45909, HY-12963, B5940, J-690134

Molecular Formula: C24H30ClN7O2SMolecular Weight: 516.061 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: YUAALFPUEOYPNX-UHFFFAOYSA-N

1341200-45-0
TP-10 (7 suppliers)
Compound Structure IUPAC Name: 2-[[4-[4-pyridin-4-yl-1-(2,2,2-trifluoroethyl)pyrazol-3-yl]phenoxy]methyl]quinoline | CAS Registry Number: 898563-00-3
Synonyms: substituted pyrazole, 13, AGN-PC-00DDEH, SureCN3270782, CHEMBL562513, 2-[[4-[4-pyridin-4-yl-1-(2,2,2-trifluoroethyl)pyrazol-3-yl]phenoxy]methyl]quinoline, KB-81191

Molecular Formula: C26H19F3N4OMolecular Weight: 460.450470 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: NOIXNOMHHWGUTG-UHFFFAOYSA-N

898563-00-3
TP-110 (1 supplier)
TP-1287 (1 supplier)2044686-42-0
TP-16 (3 suppliers)2332972-26-4
TP-238 (3 suppliers)2415263-04-4
TP-238 (hydrochloride) (3 suppliers)
Compound Structure IUPAC Name: 6-[4-[3-(dimethylamino)propoxy]phenyl]-2-methylsulfonyl-N-(3-pyrazol-1-ylpropyl)pyrimidin-4-amine;hydrochloride | CAS Registry Number: 2415263-05-5
Synonyms: 6-[4-[3-(dimethylamino)propoxy]phenyl]-2-(methylsulfonyl)-N-[3-(1H-pyrazol-1-yl)propyl]-4-pyrimidinamine, monohydrochloride, TP 238, 6-[4-[3-(dimethylamino)propoxy]phenyl]-2-methylsulfonyl-N-(3-pyrazol-1-ylpropyl)pyrimidin-4-amine;hydrochloride, TP-238 HCl, HY-114205A, BP-25375, CS-0167961, N-[(3-(1H)-Pyrazol-1-yl)propyl)-6-(4-(3-(dimethylamino)propoxy)phenyl)-2-(methylsulfonyl)pyrimidin-4-amine hydrochloride

Molecular Formula: C22H31ClN6O3SMolecular Weight: 495.000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: FHVADRKEPFRFFF-UHFFFAOYSA-N

2415263-05-5
TP-2857 (3 suppliers)
Compound Structure IUPAC Name: (4aS,8aS,9S)-4a-[tert-butyl(dimethyl)silyl]oxy-9-(diethylamino)-3-phenylmethoxy-8a,9-dihydro-8H-benzo[f][1,2]benzoxazole-4,5-dione | CAS Registry Number: 1575491-01-8
Synonyms: Naphth[2,3-d]isoxazole-4,5(4aH,8H)-dione, 9-(diethylamino)-4a-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-8a,9-dihydro-3-(phenylmethoxy)-, (4aS,8aS,9S)-, EX-A4872, ZINC584641409

Molecular Formula: C28H38N2O5SiMolecular Weight: 510.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: LQNXUCJZFHOSCM-GTFGCAHESA-N

1575491-01-8
TP-353 (0 suppliers)
TP-3654 (8 suppliers)
Compound Structure IUPAC Name: 2-[4-[[3-[3-(trifluoromethyl)phenyl]imidazo[1,2-b]pyridazin-6-yl]amino]cyclohexyl]propan-2-ol | CAS Registry Number: 1361951-15-6
Synonyms: SCHEMBL102560, BDBM242374, TP3654, CS-6293, HY-101126, US9416132, 8-31

Molecular Formula: C22H25F3N4OMolecular Weight: 418.464 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: XRNVABDYQLHODA-UHFFFAOYSA-N

1361951-15-6
TP-422 (1 supplier)
TP-472 (4 suppliers)
Compound Structure IUPAC Name: 3-(6-acetylpyrrolo[1,2-a]pyrimidin-8-yl)-N-cyclopropyl-4-methylbenzamide | CAS Registry Number: 2079895-62-6
Synonyms: CHEMBL4065619, TP 472, 3-(6-Acetylpyrrolo[1,2-a]pyrimidin-8-yl)-N-cyclopropyl-4-methylbenzamide, 3-(6-acetylpyrrolo[1,2-a]pyrimidin-8-yl)-N-cyclopropyl-4-methyl-benzamide, 3-{6-acetylpyrrolo[1,2-a]pyrimidin-8-yl}-N-cyclopropyl-4-methylbenzamide, GTPL9522, SCHEMBL21227622, BDBM50266968, AKOS030210974, ZINC585672941, BP-25376, HY-100517, TP-472, >=98% (HPLC), CS-0019656

Molecular Formula: C20H19N3O2Molecular Weight: 333.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RPBMXJHQYJLPDN-UHFFFAOYSA-N

2079895-62-6
TP-472N (4 suppliers)
Compound Structure IUPAC Name: 1-[8-[2-(cyclopropylmethoxy)phenyl]pyrrolo[1,2-a]pyrimidin-6-yl]ethanone | CAS Registry Number: 2080306-24-5
Synonyms: 1-(8-(2-(Cyclopropylmethoxy)phenyl)pyrrolo[1,2-a]pyrimidin-6-yl)ethanone, 1-[8-[2-(cyclopropylmethoxy)phenyl]pyrrolo[1,2-a]pyrimidin-6-yl]ethanone, TP 472N, AKOS030211010, HY-136192, TP-472N, >=98% (HPLC), CS-0120445

Molecular Formula: C19H18N2O2Molecular Weight: 306.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IDQWBZAMTQTECP-UHFFFAOYSA-N

2080306-24-5
TP-5 (1 supplier)
TP-5(THYMOPENTIN), CERTIFIED REFERENCE MATERIAL (1 supplier)
TP-5801 (2 suppliers)2574474-81-8
TP-6076 (0 suppliers)1575495-01-0
TP-808 (3 suppliers)85281-06-8
TP-TAZ (11 suppliers)
Compound Structure IUPAC Name: 3,4,5-triphenyl-1,2,4-triazole | CAS Registry Number: 4073-72-7
Synonyms: 3,4,5-Triphenyl-1,2,4-triazole, 3,4,5-Triphenyl-4H-1,2,4-triazole, 3,4,5-Triphenyl-4H-[1,2,4]triazole, ST50254975, AC1LCEPS, BAS 01816287, SureCN39449, CTK4I3649, MolPort-001-966-448, ZINC00236822, 3,4,5-Triphenyl-1,2,4-triazole;, AKOS000576188, AG-F-44650, AK113784, 4H-1,2,4-Triazole,3,4,5-triphenyl-, 4H-1,2,4-Triazole, 3,4,5-triphenyl-, KB-178862, I14-14407

Molecular Formula: C20H15N3Molecular Weight: 297.353200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LLTSIOOHJBUDCP-UHFFFAOYSA-N

4073-72-7
TP-TRFS (1 supplier)2937819-61-7
TP0438836 (1 supplier)957772-01-9
TP0463518 (6 suppliers)
Compound Structure IUPAC Name: 2-[[1-[[6-(4-chlorophenoxy)pyridin-3-yl]methyl]-4-hydroxy-6-oxo-2,3-dihydropyridine-5-carbonyl]amino]acetic acid | CAS Registry Number: 1558021-37-6
Synonyms: CHEMBL3900684, SCHEMBL16761961, HMMHKGLPKAQOOH-UHFFFAOYSA-N, BDBM242558, BCP29564, HY-112144, CS-0043483, TP 0463518 pound>>TP-0463518, US9422240, 1-353, N-[(1-{[6-(4-chlorophenoxy)-3-pyridinyl]methyl}-4-hydroxy-2-oxo-1,2,5,6-tetrahydro-3-pyridinyl)carbonyl]glycine

Molecular Formula: C20H18ClN3O6Molecular Weight: 431.800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: HMMHKGLPKAQOOH-UHFFFAOYSA-N

1558021-37-6
TP0480066 (2 suppliers)2245693-15-4
TP0556351 (1 supplier)2787582-17-4
TP0586352 (2 suppliers)
Compound Structure IUPAC Name: (2S)-1-[(1R,5S)-6-[2-[4-[3-[(1R)-2-amino-1-[2-[(1S)-1-hydroxyethyl]imidazol-1-yl]ethyl]-1,2-oxazol-5-yl]phenyl]ethynyl]-3-azabicyclo[3.1.0]hexan-3-yl]propan-2-ol | CAS Registry Number: 2427626-11-5
Synonyms: CHEMBL4797727, EX-A6174, HY-142619, CS-0370836

Molecular Formula: C26H31N5O3Molecular Weight: 461.600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: UAIKPGUUJLWHLP-RYOKVXPHSA-N

2427626-11-5
TP0586532 (3 suppliers)
Compound Structure IUPAC Name: 4-[(1S,5R)-6-[2-[4-[3-[[2-[(1S)-1-hydroxyethyl]imidazol-1-yl]methyl]-1,2-oxazol-5-yl]phenyl]ethynyl]-3-azabicyclo[3.1.0]hexan-3-yl]butanoic acid | CAS Registry Number: 2427584-96-9
Synonyms: CHEMBL4798122, 4-[(1~{R},5~{S})-6-[2-[4-[3-[[2-[(1~{S})-1-oxidanylethyl]imidazol-1-yl]methyl]-1,2-oxazol-5-yl]phenyl]ethynyl]-3-azabicyclo[3.1.0]hexan-3-yl]butanoic acid, SCHEMBL23851211, SCHEMBL23851212, SCHEMBL23851213, EX-A5340, BDBM50552496, HY-131981, CS-0145683, H4R

Molecular Formula: C26H28N4O4Molecular Weight: 460.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: PULUMLQUYYSBOR-BOSCWZPRSA-N

2427584-96-9
TP0597850 (2 suppliers)
Compound Structure IUPAC Name: (2R)-5-[(2S,4S)-4-amino-2-[[(2S)-1-[[(2S)-1-[(5-amino-5-oxopentyl)amino]-4-carboxy-1-oxobutan-2-yl]-methylamino]-4-methyl-1-oxopentan-2-yl]carbamoyl]pyrrolidin-1-yl]-2-[[4-[(4-carbamoylbenzoyl)amino]phenyl]sulfonylamino]-5-oxopentanoic acid | CAS Registry Number: 2642181-22-2
Synonyms: (2~{R})-2-[[4-[(4-aminocarbonylphenyl)carbonylamino]phenyl]sulfonylamino]-5-[(2~{S},4~{S})-4-azanyl-2-[[(2~{S})-1-[[(2~{S})-1-[(5-azanyl-5-oxidanylidene-pentyl)amino]-5-oxidanyl-1,5-bis(oxidanylidene)pentan-2-yl]-methyl-amino]-4-methyl-1-oxidanylidene-pentan-2-yl]carbamoyl]pyrrolidin-1-yl]-5-oxidanylidene-pentanoic acid, GLXC-26716, DA-58678, HY-148571, CS-0636648, TP-0597850, TP0597850?, (S)-4-((S)-2-((2S,4S)-4-Amino-1-((R)-4-((4-(4-carbamoylbenzamido)phenyl)sulfonamido)-4-carboxybutanoyl)pyrrolidine-2-carboxamido)-N,4-dimethylpentanamido)-5-((5-amino-5-oxopentyl)amino)-5-oxopentanoic acid, L2U

Molecular Formula: C41H57N9O13SMolecular Weight: 916.000 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 15

InChIKey: XGGNDAOPHPLHFW-PVNIVXITSA-N

2642181-22-2
TP0628103 (1 supplier)2865102-08-3
TP10 (3 suppliers)150385-62-9
TP17 SYPHILIS ( T LINE) (1 supplier)
TP17-1 SYPHILIS ( CONJUGATE) (1 supplier)
62951 to 63000 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
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