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CHEMICAL products beginning with : T
401 to 450 of 78235 results  Page: << Previous 50 Results 1 2 3 4 5 6 7 8 [9] 10 11 12 13 14 15 16 17 18 19 20 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
T. PALLIDUM P17 [HIS] (1 supplier)
T. PALLIDUM TP0453 ANTIGEN (1 supplier)
T. PALLIDUM TPN15, TPN17, TPN47 (1 supplier)
T. PALLIDUM TREPONEMAL MEMBRANE PROTEIN A (1 supplier)
T. PALLIDUM TREPONEMAL MEMBRANE PROTEIN A (AA 23 - 41, 288 - 325) (1 supplier)
T. PALLIDUM TREPONEMAL MEMBRANE PROTEIN A [GST] (1 supplier)
T.CRUZI INHIBITOR (2 suppliers)
T.CRUZI INHIBITOR (1350920-22-7(FREE BASE)) (1 supplier)
T.cruzi Inhibitor hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-benzyl-N-methyl-1-[[4-(trifluoromethyl)phenyl]methyl]piperidine-3-carboxamide;hydrochloride | CAS Registry Number: 2320382-43-0
Synonyms: MDK1088T.cruzi Inhibitor, T.cruzi Inhibitor, AKOS037515552, PD087509, TS-09012, N-Benzyl-N-methyl-1-(4-(trifluoromethyl)benzyl)piperidine-3-carboxamide hydrochloride, N-benzyl-N-methyl-1-{[4-(trifluoromethyl)phenyl]methyl}piperidine-3-carboxamide hydrochloride

Molecular Formula: C22H26ClF3N2OMolecular Weight: 426.900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GBBPVLQIMJCBJF-UHFFFAOYSA-N

2320382-43-0
T.E.R.M. (1 supplier)138331-06-3
T.M. RHODAMINE REFERENCE STANDARD (100 TESTS) (1 supplier)
T.M. RHODAMINE REFERENCE STANDARD (20 TESTS) (1 supplier)
T.M. RHODAMINE REFERENCE STANDARD (280 TESTS) (1 supplier)
T01-1 (3 suppliers)
Compound Structure IUPAC Name: N-[2-[(19S)-19-ethyl-19-hydroxy-14,18-dioxo-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4,6,8,10,15(20)-heptaen-10-yl]ethyl]-N-propan-2-ylmethanesulfonamide | CAS Registry Number: 2356229-14-4
Synonyms: SCHEMBL21137539, EX-A6175, Methanesulfonamide, N-[2-[(4S)-4-ethyl-3,4,12,14-tetrahydro-4-hydroxy-3,14-dioxo-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinolin-11-yl]ethyl]-N-(1-methylethyl)-

Molecular Formula: C26H29N3O6SMolecular Weight: 511.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: PGWIUEMZGPWFBB-SANMLTNESA-N

2356229-14-4
T025 (5 suppliers)
Compound Structure IUPAC Name: 2-N-methyl-4-N-(pyrimidin-2-ylmethyl)-5-quinolin-6-yl-7H-pyrrolo[2,3-d]pyrimidine-2,4-diamine | CAS Registry Number: 2407433-00-3
Synonyms: N~2~-methyl-N~4~-[(pyrimidin-2-yl)methyl]-5-(quinolin-6-yl)-7H-pyrrolo[2,3-d]pyrimidine-2,4-diamine, 8FY, HY-112296, CS-0044754, T-025, 2-N-methyl-4-N-(pyrimidin-2-ylmethyl)-5-quinolin-6-yl-7H-pyrrolo[2,3-d]pyrimidine-2,4-diamine

Molecular Formula: C21H18N8Molecular Weight: 382.400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: PMWVYONICYRLNY-UHFFFAOYSA-N

2407433-00-3
T0467 (3 suppliers)
Compound Structure IUPAC Name: N-[2-(3,5-difluorophenyl)ethyl]-4-[2-fluoro-5-[[(2S)-2-methylpiperazin-1-yl]methyl]phenyl]pyrimidin-2-amine | CAS Registry Number: 859518-94-8
Synonyms: SCHEMBL12344183, EX-A6250, HY-139308, CS-0197859

Molecular Formula: C24H26F3N5Molecular Weight: 441.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: GNYKYGZGDGZPOK-INIZCTEOSA-N

859518-94-8
T113242 (0 suppliers)
T12 (1 supplier)
T12 CARBON STEEL ALLOY STEEL SPECTRA OF STANDARD SAMPLES, CERTIFIED REFERENCE MATERIAL (1 supplier)
T12 SOFT (1 supplier)
T130R2 (1 supplier)107397-59-1
T145 (1 supplier)
Compound Structure IUPAC Name: N-[[(5S)-3-dibenzo-p-dioxin-2-yl-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide | CAS Registry Number: 1021186-98-0
Synonyms: (S)-N-(3-Dibenzo[1,4]dioxin-2-yl-2-oxo-oxazolidin-5-ylmethyl)-acetamide, CHEMBL408204, SCHEMBL19250587, N-[[(5S)-3-dibenzo-p-dioxin-2-yl-2-oxo-oxazolidin-5-yl]methyl]acetamide, N-[[(5S)-3-dibenzo-p-dioxin-2-yl-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide

Molecular Formula: C18H16N2O5Molecular Weight: 340.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CARSFZJMGZOXPN-ZDUSSCGKSA-N

1021186-98-0
T1551 (1 supplier)
Compound Structure IUPAC Name: 1-[(E)-[5-(hydroxymethyl)-1H-indol-3-yl]methylideneamino]-2-pentylguanidine | CAS Registry Number: 913691-90-4
Synonyms: 2-((5-(Hydroxymethyl)-1H-indol-3-yl)methylene)-N-pentylhydrazine-1-carboximidamide, starbld0045141, SCHEMBL16465, SCHEMBL3797232, SCHEMBL12207009, PDSP1_001758, PDSP2_001741, 1-[[(Z)-[5-(hydroxymethyl)indol-3-ylidene]methyl]amino]-2-pentylguanidine, L001192

Molecular Formula: C16H23N5OMolecular Weight: 301.390 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: HXYYJPLPXWLAMQ-KEBDBYFISA-N

913691-90-4
T160 PROTEIN (1 supplier)143107-87-3
T16A(inh)-B01 (1 supplier)
Compound Structure IUPAC Name: N-[4-[(3-chloro-2-methylphenyl)sulfamoyl]phenyl]thiophene-2-sulfonamide | CAS Registry Number: 708246-07-5
Synonyms: N-[4-[(3-chloro-2-methylphenyl)sulfamoyl]phenyl]thiophene-2-sulfonamide, N-[4-[[(3-Chloro-2-methylphenyl)amino]sulfonyl]phenyl]-2-thiophenesulfonamide, N-{4-[(3-chloro-2-methylphenyl)sulfamoyl]phenyl}thiophene-2-sulfonamide, ZINC2859043, STL200103, AKOS000628499, MCULE-3664551702

Molecular Formula: C17H15ClN2O4S3Molecular Weight: 443.000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: VNXAHXTZXYEPOG-UHFFFAOYSA-N

708246-07-5
T16A(inh)-C01 (3 suppliers)
Compound Structure IUPAC Name: ethyl 5-hydroxy-2-(phenoxymethyl)-1-benzofuran-3-carboxylate | CAS Registry Number: 171506-87-9
Synonyms: ethyl 5-hydroxy-2-(phenoxymethyl)-1-benzofuran-3-carboxylate, MLS000109888, 5-hydroxy-2-(phenoxymethyl)-3-benzofurancarboxylic acid ethyl ester, SMR000105822, Oprea1_032900, Oprea1_529824, cid_780040, CHEMBL1483442, BDBM71856, CHEBI:122122, HMS2341A09, ZINC272993, 5-Hydroxy-2-phenoxymethyl-benzofuran-3-carboxylic acid ethyl ester, BBL001921, MFCD00770219, STK280049, AKOS001632077, CCG-108269, MCULE-7005166195, VS-00942

Molecular Formula: C18H16O5Molecular Weight: 312.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WMKWHWVWSKDZQK-UHFFFAOYSA-N

171506-87-9
T16A(inh)-D01 (1 supplier)
Compound Structure IUPAC Name: N-(4-phenyl-1,2,5-oxadiazol-3-yl)-2-(4-propan-2-ylphenoxy)propanamide | CAS Registry Number: 874129-53-0
Synonyms: 2-[4-(1-Methylethyl)phenoxy]-N-(4-phenyl-1,2,5-oxadiazol-3-yl)-propanamide, N-(4-phenyl-1,2,5-oxadiazol-3-yl)-2-[4-(propan-2-yl)phenoxy]propanamide, STK911656, AKOS001521682, AKOS016310181, MCULE-2076779146, 2-(4-isopropylphenoxy)-N-(4-phenyl-1,2,5-oxadiazol-3-yl)propanamide, N-(4-phenyl-1,2,5-oxadiazol-3-yl)-2-(4-propan-2-ylphenoxy)propanamide

Molecular Formula: C20H21N3O3Molecular Weight: 351.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UFMYGIHMSWIIHR-UHFFFAOYSA-N

874129-53-0
T1CE HPLC≥98.5% (1 supplier)
T1N0 BROTH (1 supplier)
T1N0 BROTH (1 supplier)
T1N1 AGAR (1 supplier)
T1N1 AGAR (1 supplier)
T1N3 BROTH (1 supplier)
T1N3 BROTH (1 supplier)
T2 TOXIN TRIOL (2 suppliers)
T2 TOXIN, ELISA KIT, MICROTITER PLATE (96T) (1 supplier)
T2 TRIOL (2 suppliers)
Compound Structure Synonyms: Toxin T-2 triol, T-2 triol, Deacetyl-HT-2 toxin, 12,13-Epoxytrichothec-9-ene-3-alpha,4-beta,8-alpha,15-tetrol 8-isovalerate, 3-alpha,4-beta,15-Trihydroxy-8-alpha-(3-methylbutyryloxy)-12,13-epoxytrichothec-9-ene, Trichothec-9-ene, 12,13-epoxy-3-alpha,4-beta,8-alpha,15-tetrahydroxy-, 8-isovalerate, Trichothec-9-ene-3-alpha,4-beta,8-alpha,15-tetrol, 12,13-epoxy-, 8-isovalerate, Trichothec-9-ene-3,4,8,15-tetrol, 12,13-epoxy-, 8-(3-methylbutanoate), (3alpha,4beta,8alpha)-, 34114-98-2, LS-157019

Molecular Formula: C20H30O7Molecular Weight: 382.448000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: DDAUKBBLCGQHIP-VFVREVADSA-N

97373-21-2
T20 (1 supplier)
T20 - LYS(FAM) (1 supplier)
T20-LYS(FAM) (1 supplier)
T20-LYS(HILYTE FLUOR?488) (1 supplier)
T20-LYS(TAMRA) (1 supplier)
T22 (1 supplier)
T22 ([TYR5,12, LYS7]-POLYPHEMUSIN II) (1 supplier)
T22 ANTIGEN (1 supplier)130730-36-8
T2328 (1 supplier)
Compound Structure IUPAC Name: 3-fluoro-4-[4-methoxy-3-[[[(2S,3S)-2-phenylpiperidin-3-yl]amino]methyl]phenyl]benzonitrile | CAS Registry Number: 408372-05-4
Synonyms: 3-fluoro-4-[4-methoxy-3-[[[(2S,3S)-2-phenylpiperidin-3-yl]amino]methyl]phenyl]benzonitrile, T 2328, T-2328, GTPL5746, SCHEMBL6097377, Q27088916, 2-Fluoro-4'-methoxy-3'-[[[(2S,3S)-2-phenylpiperidine-3-yl]amino]methyl]-1,1'-biphenyl-4-carbonitrile

Molecular Formula: C26H26FN3OMolecular Weight: 415.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BJOOHYLOKXAENV-AHWVRZQESA-N

408372-05-4
T2AA (5 suppliers)
Compound Structure IUPAC Name: 4-[4-[(2~{S})-2-amino-3-hydroxypropyl]-2,6-diiodophenoxy]phenol;hydrochloride | CAS Registry Number: 1380782-27-3
Synonyms: T2AA Hydrochloride, AOB2288

Molecular Formula: C15H16ClI2NO3Molecular Weight: 547.556 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: ILDRWUYIAXQKLH-PPHPATTJSA-N

1380782-27-3
T2AA hydrochloride (1 supplier)
Compound Structure IUPAC Name: 4-[4-[(2S)-2-amino-3-hydroxypropyl]-2,6-diiodophenoxy]phenol;hydrochloride
Synonyms: betaS-amino-4-(4-hydroxyphenoxy)-3,5-diiodo-benzenepropanol,monohydrochloride, 2138331-07-2, T2AA (hydrochloride), (S)-4-(4-(2-amino-3-hydroxypropyl)-2,6-diiodophenoxy)phenol hydrochloride, 4-[4-[(2S)-2-amino-3-hydroxypropyl]-2,6-diiodophenoxy]phenol;hydrochloride

Molecular Formula: C15H16ClI2NO3Molecular Weight: 547.550 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: ILDRWUYIAXQKLH-PPHPATTJSA-N

T2AM.HCl,Phenol, 4-[4-(2-aMinoethyl)-2,6-diiodophenoxy]-, hydrochloride (1:1) (0 suppliers)788824-65-7
T3 (1 supplier)
401 to 450 of 78235 results  Page: << Previous 50 Results 1 2 3 4 5 6 7 8 [9] 10 11 12 13 14 15 16 17 18 19 20 >> Next 50 Results
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