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CHEMICAL products beginning with : T
51 to 100 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-2 TOXIN [KLH] (1 supplier)
T-2 TOXIN DETECTION KIT (1 supplier)
T-2 TOXIN ENZYME-LINKED IMMUNOSORBENT ASSAY KIT (1 supplier)
T-2 TOXIN GLUCURONIDE (4 suppliers)98760-43-1
T-2 TOXIN IMMUNOAFFINITY COLUMN (1 supplier)
T-2348 (1 supplier)
Compound Structure IUPAC Name: 2-chloro-N-[3-chloro-4-[(5-chloro-1,3-benzothiazol-2-yl)sulfanyl]phenyl]-4-(trifluoromethyl)benzenesulfonamide | CAS Registry Number: 315222-83-4
Synonyms: T2384, 2-chloro-N-{3-chloro-4-[(5-chloro-1,3-benzothiazol-2-yl)sulfanyl]phenyl}-4-(trifluoromethyl)benzenesulfonamide, 2-Chloro-N-[3-chloro-4-[(5-chloro-2-benzothiazolyl)thio]phenyl]-4-(trifluoromethyl)-benzenesulfonamide, 2-chloro-N-[3-chloro-4-[(5-chloro-1,3-benzothiazol-2-yl)sulfanyl]phenyl]-4-(trifluoromethyl)benzenesulfonamide, SCHEMBL2742720, CHEMBL1236927, AKOS032960450, T-2384, Q27467863, Z27

Molecular Formula: C20H10Cl3F3N2O2S3Molecular Weight: 569.900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: BYUHFXVHEGWPSE-UHFFFAOYSA-N

315222-83-4
T-2513 (4 suppliers)
Compound Structure IUPAC Name: (19S)-7-(3-aminopropoxy)-10,19-diethyl-19-hydroxy-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4(9),5,7,10,15(20)-heptaene-14,18-dione | CAS Registry Number: 288247-87-0
Synonyms: T 2513, 20Y8Q506KT, (19S)-7-(3-Aminopropoxy)-10,19-diethyl-19-hydroxy-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4(9),5,7,10,15(20)-heptaene-14,18-dione, UNII-20Y8Q506KT, SCHEMBL14524310, DTXSID90183018, HY-125930, CS-0103167

Molecular Formula: C25H27N3O5Molecular Weight: 449.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: XZLHHOGJQUVONU-VWLOTQADSA-N

288247-87-0
T-2513 (hydrochloride) (4 suppliers)187793-52-8
T-26c (6 suppliers)
Compound Structure IUPAC Name: 4-[[2-[(3-methoxyphenyl)methylcarbamoyl]-4-oxo-3H-thieno[2,3-d]pyrimidin-5-yl]methoxymethyl]benzoic acid | CAS Registry Number: 869296-13-9
Synonyms: SCHEMBL4926192, T26c; T 26c, BCP30354, EX-A2708, T-26c, >=98% (HPLC), HY-100518, CS-0019657

Molecular Formula: C24H21N3O6SMolecular Weight: 479.500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: CDQRIIUMNLMHRH-UHFFFAOYSA-N

869296-13-9
T-3256336 (2 suppliers)
T-3256336-D3 (1 supplier)
T-3364366 (6 suppliers)
Compound Structure IUPAC Name: N-[2-[4-oxo-3-[4-(2,2,2-trifluoroethoxy)phenyl]thieno[3,4-d]pyrimidin-2-yl]sulfanylethyl]acetamide | CAS Registry Number: 1356354-09-0
Synonyms: SCHEMBL14957167, BVRXQXNVDLUWMV-UHFFFAOYSA-N, SB18816, N-[2-({4-oxo-3-[4-(2,2,2-trifluoroethoxy)phenyl]-3,4-dihydrothieno[3,4-d]pyrimidin-2-yl}sulfanyl)ethyl]acetamide, N-[2-({4-oxo-3-[4-(2,2,2-trifluoroethoxy)phenyl]-3H,4H-thieno[3,4-d]pyrimidin-2-yl}sulfanyl)ethyl]acetamide

Molecular Formula: C18H16F3N3O3S2Molecular Weight: 443.459 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: BVRXQXNVDLUWMV-UHFFFAOYSA-N

1356354-09-0
T-3764518 (4 suppliers)
Compound Structure IUPAC Name: [5-[6-[4-(trifluoromethyl)-4-[4-(trifluoromethyl)phenyl]piperidin-1-yl]pyridazin-3-yl]-1,3,4-oxadiazol-2-yl]methanol | CAS Registry Number: 1809151-56-1
Synonyms: CHEMBL4086275, SCHEMBL18381931, BDBM50267929, HY-102045, CS-0022838, J3.631.375G, 5-[6-[4-[4-(Trifluoromethyl)phenyl]-4-(trifluoromethyl)piperidino]pyridazine-3-yl]-1,3,4-oxadiazole-2-methanol

Molecular Formula: C20H17F6N5O2Molecular Weight: 473.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 13

InChIKey: TVGUBMHUHTULAD-UHFFFAOYSA-N

1809151-56-1
T-3775440 (1 supplier)
Compound Structure IUPAC Name: N-[4-[(1R,2S)-2-(cyclopropylmethylamino)cyclopropyl]phenyl]-1-methylpyrazole-4-carboxamide | CAS Registry Number: 1422620-34-5
Synonyms: Rel-N-(4-((1R,2S)-2-((Cyclopropylmethyl)amino)cyclopropyl)phenyl)-1-methyl-1H-pyrazole-4-carboxamide

Molecular Formula: C18H22N4OMolecular Weight: 310.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NTRMVYTYDOLCRU-SJORKVTESA-N

1422620-34-5
T-4)-PLUMBATE (PBO44-), CALCIUM (1:2) (5 suppliers)
Compound Structure IUPAC Name: calcium;dioxido(oxo)lead | CAS Registry Number: 12013-69-3
Synonyms: Dicalcium lead tetraoxide, IN004691

Molecular Formula: CaO3PbMolecular Weight: 295.275 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BKCKYDWIGITWSZ-UHFFFAOYSA-N

12013-69-3
T-40 AUTOMATIC HYDRAULIC PRESS, 40 TON MAXIMUM LOAD (110V, 60HZ) (1 supplier)
T-40 AUTOMATIC HYDRAULIC PRESS, 40 TON MAXIMUM LOAD (220V, 50HZ) UK (1 supplier)
T-40 AUTOMATIC HYDRAULIC PRESS, 40 TON MAXIMUM LOAD (220V, EU) (1 supplier)
T-42318 (0 suppliers)68072-82-2
T-448 (3 suppliers)
Compound Structure IUPAC Name: (E)-but-2-enedioic acid;3-[(1R,2S)-2-(cyclobutylamino)cyclopropyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide | CAS Registry Number: 1597426-53-3

Molecular Formula: C21H24N4O5SMolecular Weight: 444.500 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: BNLKYWVPJPFTMA-YWNVCFPDSA-N

1597426-53-3
T-448 free base (4 suppliers)
Compound Structure IUPAC Name: 3-[(1S,2R)-2-(cyclobutylamino)cyclopropyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide | CAS Registry Number: 1597426-52-2
Synonyms: T-448 (free base), 3-((1S,2R)-2-(cyclobutylamino)cyclopropyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide, 3-[(1S,2R)-2-(cyclobutylamino)cyclopropyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide, SCHEMBL17002730, HY-122635, CS-0087684, 3-(trans-2-(cyclobutylamino)cyclopropyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide

Molecular Formula: C17H20N4OSMolecular Weight: 328.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HQRYNOVKRKLADI-LSDHHAIUSA-N

1597426-52-2
T-5342126 (1 supplier)
Compound Structure IUPAC Name: 1-[[1-[(2-chlorophenyl)methyl]-3,5-dimethylpyrazol-4-yl]methyl-methylamino]-3-(4-ethoxyphenoxy)propan-2-ol | CAS Registry Number: 956507-49-6
Synonyms: CHEMBL1223751, 1-(((1-(2-chlorobenzyl)-3,5-dimethyl-1H-pyrazol-4-yl)methyl)(methyl)amino)-3-(4-ethoxyphenoxy)propan-2-ol, SCHEMBL1462506, SCHEMBL10310595, UOKIJOWYTBNPIM-UHFFFAOYSA-N, BDBM50351547, AKOS040754885, 1-[[1-[(2-chlorophenyl)methyl]-3,5-dimethylpyrazol-4-yl]methyl-methylamino]-3-(4-ethoxyphenoxy)propan-2-ol, Z85934458

Molecular Formula: C25H32ClN3O3Molecular Weight: 458.000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UOKIJOWYTBNPIM-UHFFFAOYSA-N

956507-49-6
T-5601640?T56-LIMKi? (8 suppliers)
Compound Structure IUPAC Name: 3-methyl-N-[3-[[3-(trifluoromethyl)phenyl]carbamoyl]phenyl]-1,2-oxazole-5-carboxamide | CAS Registry Number: 924473-59-6
Synonyms: T56-LIMKi, AOB6617, MolPort-004-185-591, ZINC8312780, AKOS003560164, CS-6384, MCULE-9670023444, T56-LIMKi, >=98% (HPLC), HY-19352, T-5601640 (T56-LIMKi), T5601640, T 5601640, T 5601640|T56-LIMKi|3-Methyl-N-[3-[[[3-(trifluoromethyl)phenyl]amino]carbonyl]phenyl]-5-isoxazolecarboxamide

Molecular Formula: C19H14F3N3O3Molecular Weight: 389.334 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: XVOKFRPKSAWELK-UHFFFAOYSA-N

924473-59-6
T-590 (0 suppliers)39368-99-5
T-611 free base (1 supplier)
Compound Structure IUPAC Name: (3S)-4-(4-imidazol-1-yl-6-methyl-5-nitropyrimidin-2-yl)-3-methylmorpholine | CAS Registry Number: 350595-60-7
Synonyms: t-902611(Free base), UNII-960K08721H, 350595-60-7 (free base), 960K08721H, (3S)-4-(4-imidazol-1-yl-6-methyl-5-nitro-pyrimidin-2-yl)-3-methyl-morpholine, (S)-4-(4-(1H-imidazol-1-yl)-6-methyl-5-nitropyrimidin-2-yl)-3-methylmorpholine, T0902611, SCHEMBL7046842, CHEMBL4744349, (3S)-4-(4-imidazol-1-yl-6-methyl-5-nitropyrimidin-2-yl)-3-methylmorpholine, (S)-4-(4-Imidazol-1-yl-6-methyl-5-nitro-pyrimidin-2-yl)-3-methyl-morpholine, Q27271836, 2-(3s-3-methylmorpholino)-4-(imidazol-1-yl)-6-methyl-5-nitropyrimidine, Morpholine, 4-(4-(1H-imidazol-1-yl)-6-methyl-5-nitro-2-pyrimidinyl)-3-methyl-, (3S)-

Molecular Formula: C13H16N6O3Molecular Weight: 304.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: FCIGOVAQWMOIDY-VIFPVBQESA-N

350595-60-7
T-638 (2 suppliers)
Compound Structure IUPAC Name: 6-bromo-3-(4-bromophenyl)-2,4-dihydro-1,3-benzoxazine | CAS Registry Number: 7331-80-8
Synonyms: ZINC02365868, AC1LZM6F, Bio-0495, MolPort-002-582-503, STK793181, AKOS005611870, MCULE-9882496108, 6-bromo-3-(4-bromophenyl)-2,4-dihydro-1,3-benzoxazine, 6-bromo-3-(4-bromophenyl)-3,4-dihydro-2H-1,3-benzoxazine

Molecular Formula: C14H11Br2NOMolecular Weight: 369.051240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GPJYSQQMUAZRMM-UHFFFAOYSA-N

7331-80-8
T-705 Ribofuranose (4 suppliers)356782-88-2
T-705 RIBOFURANOSE-13C5 (1 supplier)
T-705RMP (3 suppliers)356783-08-9
T-705RMP Ammonium salt (1 supplier)
Compound Structure IUPAC Name: azanium;[(2R,3S,4R,5R)-5-(3-carbamoyl-5-fluoro-2-oxopyrazin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl hydrogen phosphate | CAS Registry Number: 2096342-42-4
Synonyms: T-705RMP (ammonium), G76531

Molecular Formula: C10H16FN4O9PMolecular Weight: 386.230 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: LMKFDJHKHJFIBX-MGVVQUQWSA-N

2096342-42-4
T-705RMP-13C5 (1 supplier)
T-705RTP (2 suppliers)740790-94-7
T-705RTP-13C5 SODIUM SALT (1 supplier)
T-988B (3 suppliers)823802-56-8
T-AMYL-METHYL ETHER (IN GASOLINE) (1 supplier)
T-AMYL-METHYL ETHER (IN GASOLINE) A (1 supplier)
t-Amylimidotris(dimethylamido)tantalum(V) TAIMATA (6 suppliers)
Compound Structure IUPAC Name: dimethylazanide;2-methylbutan-2-yliminotantalum | CAS Registry Number: 629654-53-1
Synonyms: CTK2F2491, AG-F-55043, (TERT-AMYLIMINO)TRIS(DIMETHYLAMINO)TANTALUM

Molecular Formula: C11H29N4Ta-3Molecular Weight: 398.322640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DUSOHVSMXRNSMQ-UHFFFAOYSA-N

629654-53-1
T-ANTIGEN-HSA (1 supplier)
T-BOC-2-AMINO-N-(Ε-AMINOCAPROYL]-2-DEOXY-Î’-D-GLUCOPYRANOSYLAMINE (1 supplier)
T-BOC-AMINOCAPROICNITRILOTRIACETIC ACID (8 suppliers)
Compound Structure IUPAC Name: 2-[bis(carboxymethyl)amino]-6-[6-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoylamino]hexanoic acid | CAS Registry Number: 1039123-88-0
Synonyms: t-Boc-aminocaproicnitrilotriacetic Acid, t-Boc-AC-NTA, AC1MU6C1, CTK8F0101, 2-[bis(carboxymethyl)amino]-6-[6-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoylamino]hexanoic acid

Molecular Formula: C21H37N3O9Molecular Weight: 475.533180 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: LBCVPQNRDSBAQA-UHFFFAOYSA-N

1039123-88-0
t-Boc-Aminooxy-PEG1-amine (6 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[2-(2-aminoethoxy)ethoxy]carbamate | CAS Registry Number: 1844894-82-1
Synonyms: Boc-Aminooxy-PEG1-C2-NH2, tert-butyl (2-(2-aminoethoxy)ethoxy)carbamate, SCHEMBL17337904, NCCOCCONC(OC(C)(C)C)=O, ZINC584601177, BP-23852, HY-140425, CS-0115116

Molecular Formula: C9H20N2O4Molecular Weight: 220.270 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: TTYYGLYRGAJOLR-UHFFFAOYSA-N

1844894-82-1
t-Boc-Aminooxy-PEG1-azide (4 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[2-(2-azidoethoxy)ethoxy]carbamate | CAS Registry Number: 2100306-67-8
Synonyms: BP-23609

Molecular Formula: C9H18N4O4Molecular Weight: 246.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: YVONOAOFYIVAJF-UHFFFAOYSA-N

2100306-67-8
T-BOc-aminooxy-peg1-propargyl (7 suppliers)
Compound Structure IUPAC Name: tert-butyl N-(2-prop-2-ynoxyethoxy)carbamate | CAS Registry Number: 1895922-72-1
Synonyms: t-Boc-aminooxy-PEG1-Propargyl, BP-23163

Molecular Formula: C10H17NO4Molecular Weight: 215.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OZSAQUGQZCPQSI-UHFFFAOYSA-N

1895922-72-1
t-Boc-Aminooxy-PEG11-amine (2 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]carbamate | CAS Registry Number: 1630094-83-5
Synonyms: Amino-PEG11-ONH-t-boc, Amino-dPEG?(11)-aminoxy-Boc, SCHEMBL16133570, MFCD21363340, AKOS030213679, ZINC169722738, GS-9543, HY-143825

Molecular Formula: C29H60N2O14Molecular Weight: 660.800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 15

InChIKey: QSWAQAPDDJDPTD-UHFFFAOYSA-N

1630094-83-5
t-Boc-Aminooxy-PEG11-azide (1 supplier)2098982-01-3
T-BOC-AMINOOXY-PEG12-ACID (1 supplier)
T-BOC-AMINOOXY-PEG12-BOC (1 supplier)
T-BOC-AMINOOXY-PEG12-NHS ESTER (1 supplier)
T-BOc-aminooxy-peg2-amine (6 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]carbamate | CAS Registry Number: 252378-69-1
Synonyms: t-Boc-Aminooxy-PEG2-amine, SCHEMBL17301885, BP-23102

Molecular Formula: C11H24N2O5Molecular Weight: 264.320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: LHNRKSSHYXYKTA-UHFFFAOYSA-N

252378-69-1
t-Boc-Aminooxy-PEG2-azide (4 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]carbamate | CAS Registry Number: 252378-68-0
Synonyms: t-Boc-Aminooxy-PEG2-Azide, SCHEMBL17888080, BP-22994

Molecular Formula: C11H22N4O5Molecular Weight: 290.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: LBQVKQFGGWKBAN-UHFFFAOYSA-N

252378-68-0
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