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CHEMICAL products beginning with : T
61301 to 61350 of 79926 results  Page: << Previous 50 Results 1220 1221 1222 1223 1224 1225 1226 [1227] 1228 1229 1230 1231 1232 1233 1234 1235 1236 1237 1238 1239 1240 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
TMP AGAR (1 supplier)
TMP PHENYLPROPANOL DISULPHONATE SODIUM (1 supplier)
TMP, DI-AMPD SALT (5 suppliers)
Compound Structure IUPAC Name: 2-amino-2-methylpropane-1,3-diol; [4-[1-(4-hydroxy-2-methyl-5-propan-2-ylphenyl)-3-oxo-2-benzofuran-1-yl]-5-methyl-2-propan-2-ylphenyl] dihydrogen phosphate | CAS Registry Number: 68991-93-5
Synonyms: EINECS 273-657-6, CID112224, 1(3H)-Isobenzofuranone, 3-(4-hydroxy-2-methyl-5-(1-methylethyl)phenyl)-3-(2-methyl-5-(1-methylethyl)-4-(phosphonooxy)phenyl)-, compd. with 2-amino-2-methyl-1,3-propanediol (1:2), 4-(3-(4-Hydroxy-5-isopropyl-o-tolyl)-1-oxo-3H-isobenzofuran-3-yl)-6-isopropyl-m-tolyl dihydrogen phosphate, compound with 2-amino-2-methylpropane-1,3-diol (1:2)

Molecular Formula: C36H53N2O11PMolecular Weight: 720.786581 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 13

InChIKey: GDHFONOAOFSWQN-UHFFFAOYSA-N

68991-93-5
TMP-Na (Trimethoprim Phenypropanol Disulfonic acid Sodium) (0 suppliers)
TMP-NVOC-HALO (1 supplier)
TMP269 (12 suppliers)
Compound Structure IUPAC Name: N-[[4-(4-phenyl-1,3-thiazol-2-yl)oxan-4-yl]methyl]-3-[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]benzamide | CAS Registry Number: 1314890-29-3
Synonyms: TMP-269, CHEMBL3110004, N-((4-(4-Phenylthiazol-2-yl)tetrahydro-2H-pyran-4-yl)methyl)-3-(5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl)benzamide, N-[[4-(4-phenyl-1,3-thiazol-2-yl)oxan-4-yl]methyl]-3-[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]benzamide, N-{[4-(4-phenyl-1,3-thiazol-2-yl)oxan-4-yl]methyl}-3-[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]benzamide, TMFO1, AGN-PC-09R0LB, SureCN6976560, GTPL7491, TMP 269, HORXBWNTEDOVKN-UHFFFAOYSA-N, KUC113561N, CS-2463, S7324 pound not1314890-29-, HY-18360, KSC-361-56-1, N-{[4-(4-Phenyl-1,3-Thiazol-2-Yl)tetrahydro-2h-Pyran-4-Yl]methyl}-3-[5-(Trifluoromethyl)-1,2,4-Oxadiazol-3-Yl]benzamide, NU9

Molecular Formula: C25H21F3N4O3SMolecular Weight: 514.519450 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: HORXBWNTEDOVKN-UHFFFAOYSA-N

1314890-29-3
TMP778 (4 suppliers)
Compound Structure IUPAC Name: 2-[2-[(3,5-dimethyl-1,2-oxazol-4-yl)-hydroxymethyl]-1-benzofuran-5-yl]-N-[(R)-(2,4-dimethylphenyl)-phenylmethyl]acetamide | CAS Registry Number: 1422171-08-1

Molecular Formula: C31H30N2O4Molecular Weight: 494.591 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DIURRJOJDQOMFC-PBBFAOSKSA-N

1422171-08-1
TMP780 (3 suppliers)
Compound Structure IUPAC Name: 2-[2-[(R)-(3,5-dimethyl-1,2-oxazol-4-yl)-hydroxymethyl]-1-benzofuran-5-yl]-N-[(S)-(2,4-dimethylphenyl)-phenylmethyl]acetamide | CAS Registry Number: 1422053-03-9
Synonyms: 2-(2-((R)-(3,5-Dimethylisoxazol-4-yl)(hydroxy)methyl)benzofuran-5-yl)-N-((S)-(2,4-dimethylphenyl)(phenyl)methyl)acetamide, 2-[2-[(R)-(3,5-dimethyl-1,2-oxazol-4-yl)-hydroxymethyl]-1-benzofuran-5-yl]-N-[(S)-(2,4-dimethylphenyl)-phenylmethyl]acetamide, HY-102075B, CS-0111882

Molecular Formula: C31H30N2O4Molecular Weight: 494.600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DIURRJOJDQOMFC-CONSDPRKSA-N

1422053-03-9
TMP920 (3 suppliers)
Compound Structure IUPAC Name: 2-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]phenyl]-N-[(2,4-dimethylphenyl)-phenylmethyl]acetamide | CAS Registry Number: 1421837-45-7
Synonyms: 2-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]phenyl]-N-[(2,4-dimethylphenyl)-phenylmethyl]acetamide, SCHEMBL16009076, EX-A4609, HY-117819, CS-0068157

Molecular Formula: C29H30N2O3Molecular Weight: 454.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SHMBIDOWYJZWLB-UHFFFAOYSA-N

1421837-45-7
TMPA (8 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2,3,4-trimethoxy-6-octanoylphenyl)acetate | CAS Registry Number: 1258275-73-8
Synonyms: Ethyl 2-(2,3,4-trimethoxy-6-octanoylphenyl)acetate, 3v3q, AGN-PC-0DAD09, KB-276016, Ethyl (2,3,4-Trimethoxy-6-Octanoylphenyl)acetate, TMY

Molecular Formula: C21H32O6Molecular Weight: 380.475180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: WCYMJQXRLIDSAQ-UHFFFAOYSA-N

1258275-73-8
TMPD Diisobutyrate (0 suppliers)
TMPH HYDROCHLORIDE (9 suppliers)
Compound Structure IUPAC Name: (2,2,6,6-tetramethylpiperidin-4-yl) heptanoate;hydrochloride | CAS Registry Number: 849461-90-1
Synonyms: TMPH hydrochloride, 2,2,6,6-Tetramethylpiperidin-4-yl heptanoate hydrochloride, Heptanoic acid, 2,2,6,6-tetramethyl-4-piperidinyl ester, hydrochloride, 849461-91-2, AGN-PC-00SMAT, T5576_SIGMA, CTK2I4805, AG-H-40298, CCG-222025, LP00721

Molecular Formula: C16H32ClNO2Molecular Weight: 305.883780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XIDDVJIJIFWGIX-UHFFFAOYSA-N

849461-90-1
TMPH hydrochloride,2,2,6,6-Tetramethylpiperidin-4-yl heptanoate hydrochloride, (7 suppliers)
Compound Structure IUPAC Name: (2,2,6,6-tetramethylpiperidin-4-yl) heptanoate;hydrochloride | CAS Registry Number: 849461-91-2
Synonyms: TMPH hydrochloride, 2,2,6,6-Tetramethylpiperidin-4-yl heptanoate hydrochloride, Heptanoic acid, 2,2,6,6-tetramethyl-4-piperidinyl ester, hydrochloride, AGN-PC-00SMAT, T5576_SIGMA, CTK2I4805, AG-H-40298, CCG-222025, LP00721, 849461-90-1

Molecular Formula: C16H32ClNO2Molecular Weight: 305.883780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XIDDVJIJIFWGIX-UHFFFAOYSA-N

849461-91-2
TMPO Tris-(morpholino)-phosphine oxide (0 suppliers)
TMPP-Ac-OSu-[13C9] (1 supplier)1438400-02-2
TMPPAA (3 suppliers)
Compound Structure IUPAC Name: (E)-3-(4-methoxyphenyl)-N-pentan-3-ylprop-2-enamide | CAS Registry Number: 844900-50-1
Synonyms: trans-3-(4-Methoxyphenyl)-N-(pentan-3-yl)acrylamide, SCHEMBL701238, SCHEMBL701239, (E)-3-(4-methoxyphenyl)-N-pentan-3-ylprop-2-enamide, CHEMBL3718075, (2E)-N-(ethylpropyl)-3-(4-methoxyphenyl)prop-2-enamide, BDBM253786, ZINC464761, TMPPAA, >=98% (HPLC), STK072506, AKOS003304513, NCGC00335668-01, US9459250, D7, AB01248572-03, SR-01000261519, SR-01000261519-1, (2E)-3-(4-methoxyphenyl)-N-(pentan-3-yl)prop-2-enamide

Molecular Formula: C15H21NO2Molecular Weight: 247.330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SPXCFGAFVLQEJK-DHZHZOJOSA-N

844900-50-1
TMPRSS6-IN-1 (1 supplier)2088415-78-3
TMPTA (Trimethylolpropane triacrylate) (4 suppliers)15624-09-5
TMPyP (14 suppliers)
Compound Structure IUPAC Name: 4-methylbenzenesulfonate; 5,10,15,20-tetrakis(1-methylpyridin-1-ium-4-yl)-21,22-dihydroporphyrin | CAS Registry Number: 36951-72-1
Synonyms: TMPYP, 323497_ALDRICH, 87639_FLUKA, Tetra(4-N-methylpyridyl)porphine, 38673-65-3 (Parent), CID11979833, meso-TETRA(4-N-METHYL-PYRIDYL)PORPHYRIN, meso-Tetra(N-methyl-4-pyridyl)porphine tetratosylate salt, 5,10,15,20-Tetrakis(1-methyl-4-pyridinio)porphyrin tetra(p-toluenesulfonate), Pyridinium, 4,4',4'',4'''-(21H,23H-porphine-5,10,15,20-tetrayl)tetrakis(1-methyl-, salt with 4-methylbenzenesulfonic acid (1:4)

Molecular Formula: C72H66N8O12S4Molecular Weight: 1363.600840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 14

InChIKey: AKZFRMNXBLFDNN-UHFFFAOYSA-K

36951-72-1
TmPyPB (14 suppliers)
Compound Structure IUPAC Name: 3-[3-[3,5-bis(3-pyridin-3-ylphenyl)phenyl]phenyl]pyridine | CAS Registry Number: 921205-03-0
Synonyms: SureCN669546, CTK5H0906, AKOS015901926, AG-H-78019, AK142458, 1,3,5-TRI(M-PYRIDIN-3-YL-PHENYL)BENZENE, I14-14415, 3,3'-(5'-(3-(Pyridin-3-yl)phenyl)-[1,1':3',1''-terphenyl]-3,3''-diyl)dipyridine

Molecular Formula: C39H27N3Molecular Weight: 537.651780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CINYXYWQPZSTOT-UHFFFAOYSA-N

921205-03-0
TMR Biocytin (2 suppliers)749247-49-2
TMR cadaverine [5-(6)-((N-(5-AMinopentyl)aMino)carbonyl)tetraMethylrhodaMine] (5 suppliers)
Compound Structure IUPAC Name: 4-(5-aminopentylcarbamoyl)-2-[3-(dimethylamino)-6-dimethylazaniumylidenexanthen-9-yl]benzoate;5-(5-aminopentylcarbamoyl)-2-[3-(dimethylamino)-6-dimethylazaniumylidenexanthen-9-yl]benzoate | CAS Registry Number: 159311-67-8
Synonyms: 5(6)-TAMRA cadaverine

Molecular Formula: C60H68N8O8Molecular Weight: 1029.252 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: FHTKKMBMBAQBKH-UHFFFAOYSA-N

159311-67-8
TMR LABELED CARRIER 1 (1 supplier)
TMR LABELED CARRIER 2 (1 supplier)
TMR2(GDNFR BETAï¼›TRN-Rï¼›GFR-ALPHA-2ï¼›NTNR-2), CERTIFIED REFERENCE MATERIAL (1 supplier)
TMRB PROTEIN (1 supplier)119883-57-7
TMRE (3 suppliers)
TMRM (2 suppliers)
Compound Structure IUPAC Name: [6-(dimethylamino)-9-(2-methoxycarbonylphenyl)xanthen-3-ylidene]-dimethylazanium | CAS Registry Number: 115532-49-5
Synonyms: [6-(dimethylamino)-9-(2-methoxycarbonylphenyl)xanthen-3-ylidene]-dimethylazanium, 3,6-Bis(dimethylamino)-9-[2-(methoxycarbonyl)phenyl]xanthylium, RHODAMINE II, CHEMBL2074883, SCHEMBL12310066, HY-D0984, CS-8118, 6-(Dimethylamino)-9-(2-methoxycarbonylphenyl)-3H-xanthene-3-ylidene-N,N-dimethyliminium

Molecular Formula: C25H25N2O3+Molecular Weight: 401.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WAWRKBQQBUDAMY-UHFFFAOYSA-N

115532-49-5
TMRM Chloride (1 supplier)152842-32-5
TMS (11 suppliers)
Compound Structure IUPAC Name: 1-[(E)-2-(2,4-dimethoxyphenyl)ethenyl]-3,5-dimethoxybenzene | CAS Registry Number: 24144-92-1
Synonyms: Cytochrome P450 1B1 Inhibitor, TMS, (E)-2,3′,4,5′-Tetramethoxystilbene, AC1NS4S6, SureCN4366766, CHEMBL46909, CHEBI:164639, MolPort-003-983-700, ZINC03875137, AKOS015967529, trans-2,4,3',5'-tetramethoxystilbene, AK109485, (E)-1-(3,5-Dimethoxystyryl)-2,4-dimethoxybenzene, BRD-K45988865-001-01-0, 1-[(E)-2-(2,4-dimethoxyphenyl)ethenyl]-3,5-dimethoxybenzene

Molecular Formula: C18H20O4Molecular Weight: 300.349000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JDBCWSHYEQUBLW-AATRIKPKSA-N

24144-92-1
TMS DL-serine (2 suppliers)
Compound Structure IUPAC Name: trimethylsilyl 2-amino-3-hydroxypropanoate | CAS Registry Number: 64625-17-8
Synonyms: TMSDL-serine

Molecular Formula: C6H15NO3SiMolecular Weight: 177.273700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KPBFEJCDYDWMTD-UHFFFAOYSA-N

64625-17-8
TMS DL-threonine (1 supplier)
Compound Structure IUPAC Name: trimethylsilyl 2-(trimethylsilylamino)-3-trimethylsilyloxybutanoate | CAS Registry Number: 64569-35-3
Synonyms: N,o,o'-Tris-(trimethylsilyl)threonine, Trimethylsilyl 2-[(trimethylsilyl)amino]-3-[(trimethylsilyl)oxy]butanoate, Thr, tri-TMS, Threonine, tris-TMS, AC1LB5FX, AGN-PC-0OET7U, Threonine (N,O,O-TMS), Threonine, 3TMS derivative, AGN-PC-03DUI5, L-Threonine, N,O-bis(trimethylsilyl)-, trimethylsilyl ester, Threonine, N,O,O-tris-TMS, Trimethylsilyl 2-[(trimethylsilyl)amino]-3-[(trimethylsilyl)oxy]butanoate #, CTK6A3878, GTYBQDCOPQDAPP-UHFFFAOYSA-N, AG-J-44933, trimethylsilyl 2-(trimethylsilylamino)-3-trimethylsilyloxybutanoate, trimethylsilyl (2S,3R)-2-(trimethylsilylamino)-3-trimethylsilyloxybutanoate

Molecular Formula: C13H33NO3Si3Molecular Weight: 335.662520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GTYBQDCOPQDAPP-UHFFFAOYSA-N

64569-35-3
TMS DL-valine (1 supplier)15984-93-7
Tms-Alpha-D-(+)-Glucose (6 suppliers)
Compound Structure IUPAC Name: trimethyl-[[(2R,3R,4S,5R,6R)-3,4,5,6-tetrakis(trimethylsilyloxy)oxan-2-yl]methoxy]silane | CAS Registry Number: 3327-61-5
Synonyms: SureCN2527024, TMS-|A-D-(+)-Glucose, Trimethylsilyl-|A-D-(+)-glucose

Molecular Formula: C21H52O6Si5Molecular Weight: 541.061480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: PPFHNIVPOLWPCF-YMQHIKHWSA-N

3327-61-5
TMS-HT (=HMDS AND TMCS IN ANHYDROUS PYRIDINE)[FOR GAS CHROMATOGRAPHY] (1 supplier)
TMS-HT (=HMDS AND TMCS IN ANHYDROUS PYRIDINE)[TRIMETHYLSILYLATING REAGENT, FOR OH COMPOUNDS] (1 supplier)
TMS-HT (HMDS AND TMCS IN ANHYDROUS PYRIDINE) [FOR GAS CHROMATOGRAPHY] (1 supplier)
TMS-HT (HMDS AND TMCS IN ANHYDROUS PYRIDINE) [FOR GAS CHROMATOGRAPHY], (1 supplier)
TMS-HT (HMDS AND TMCS IN ANHYDROUS PYRIDINE) [TRIMETHYLSILYLATING REAGENT, FOR OH COMPOUNDS] (1 supplier)
TMS-HT (HMDS AND TMCS IN ANHYDROUS PYRIDINE) [TRIMETHYLSILYLATING REAGENT, FOR OH COMPOUNDS], (1 supplier)
TMS-HT KIT (HMDS AND TMCS IN ANHYDROUS PYRIDINE) / TMS-HT 1 ML * 8 / REACTION VIAL, CAPACITY 2 ML * 8 [TRIMETHYLSILYLATING REAGENT, FOR OH COMPOUNDS] (1 supplier)
TMS-HT KIT (HMDS AND TMCS IN ANHYDROUS PYRIDINE) / TMS-HT 1 ML * 8 / REACTION VIAL, CAPACITY 2 ML * 8 [TRIMETHYLSILYLATING REAGENT, FOR OH COMPOUNDS], (1 supplier)
TMS-HT KIT TMS-HT (=HMDS AND TMCS IN ANHYDROUS PYRIDINE) 1 ML * 8 / REACTION VIAL, CAPACITY 2 ML * 8[TRIMETHYLSILYLATING REAGENT, FOR OH COMPOUNDS] (1 supplier)
TMS-PZ (=N-TRIMETHYLSILYLIMIDAZOLE IN ANHYDROUS PYRIDINE)[TRIMETHYLSILYLATING REAGENT, FOR WET OR DRY SUGARS, MONO OR POLY SACCHARIDES] (1 supplier)
TMS-PZ [TRIMETHYLSILYLATING REAGENT, FOR WET OR DRY SUGARS, MONO OR POLY SACCHARIDES] (1 supplier)
TMS-PZ [TRIMETHYLSILYLATING REAGENT, FOR WET OR DRY SUGARS, MONO OR POLY SACCHARIDES], (1 supplier)
TMS-PZ KIT TMS-PZ (=N-TRIMETHYLSILYLIMIDAZOLE IN ANHYDROUS PYRIDINE) 1 ML * 8 / REACTION VIAL, CAPACITY 2 ML * 8[TRIMETHYLSILYLATING REAGENT, FOR WET OR DRY SUGARS, MONO OR POLY SACCHARIDES] (1 supplier)
TMS-PZ KIT TMS-PZ 1 ML * 8 / REACTION VIAL, CAPACITY 2 ML * 8 [TRIMETHYLSILYLATING REAGENT, FOR WET OR DRY SUGARS, MONO OR POLY SACCHARIDES] (1 supplier)
TMS-PZ KIT TMS-PZ 1 ML * 8 / REACTION VIAL, CAPACITY 2 ML * 8 [TRIMETHYLSILYLATING REAGENT, FOR WET OR DRY SUGARS, MONO OR POLY SACCHARIDES], (1 supplier)
TMSEP (2 suppliers)
Compound Structure IUPAC Name: trimethyl-[2-[13-(2-trimethylsilylethynyl)pentacen-6-yl]ethynyl]silane | CAS Registry Number: 317809-68-0
Synonyms: 6,13-bis(trimethylsilylethynyl)pentacene, 6,13-Bis((trimethylsilyl)ethynyl)pentacene, trimethyl-[2-[13-(2-trimethylsilylethynyl)pentacen-6-yl]ethynyl]silane, 6,13-bis[(trimethylsilyl)ethynyl]pentacene, TES pentacene, YSCK0155, bis(trimethylsilylethynyl)pentacene, ZINC196161389, CS-0379336

Molecular Formula: C32H30Si2Molecular Weight: 470.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MYKQRRZJBVVBMU-UHFFFAOYSA-N

317809-68-0
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