Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : T
2501 to 2550 of 78235 results  Page: << Previous 50 Results 40 41 42 43 44 45 46 47 48 49 50 [51] 52 53 54 55 56 57 58 59 60 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
TBA354 (0 suppliers)
TBADHR (2 suppliers)
Compound Structure IUPAC Name: [5-(5-acetyl-7,8-dimethyl-2,4-dioxo-1H-benzo[g]pteridin-10-yl)-2,3,4-tribenzoyloxypentyl] benzoate | CAS Registry Number: 52492-58-7
Synonyms: Benzaflavin, Tbadhr, CID193874, 2',3',4',5'-Tetrabenzoyl-5-acetyl-1,5-dihydroriboflavin, Riboflavin, 5-acetyl-1,5-dihydro-, 2',3',4',5'-tetrabenzoate

Molecular Formula: C47H40N4O11Molecular Weight: 836.840700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: MUFDJMHUOOVDET-UHFFFAOYSA-N

52492-58-7
TBAF(pin)2 (0 suppliers)1823217-44-2
TBAJ-587 (6 suppliers)
Compound Structure IUPAC Name: (1S,2S)-1-(6-bromo-2-methoxyquinolin-3-yl)-2-(2,6-dimethoxypyridin-4-yl)-4-(dimethylamino)-1-(2-fluoro-3-methoxyphenyl)butan-2-ol | CAS Registry Number: 2252316-16-6
Synonyms: UNII-D6UWM02W81, D6UWM02W81, CHEMBL4529465, (1S,2S)-1-(6-Bromo-2-methoxyquinolin-3-yl)-2-(2,6-dimethoxypyridin-4-yl)-4-(dimethylamino)-1-(2-fluoro-3-methoxyphenyl)butan-2-ol, TBAJ587;TBAJ 587, BCP31090, EX-A1526, BDBM50537220, HY-111747, CS-0090726

Molecular Formula: C30H33BrFN3O5Molecular Weight: 614.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: JJEGOJPMKLRSPJ-POURPWNDSA-N

2252316-16-6
TBAJ-876 (3 suppliers)2332841-25-3
TBARS (MDA) DETECTION KIT (1 supplier)
TBB (7 suppliers)35-95-2
TBB; 4,5,6,7-TETRABROMOBENZOTRIAZOLE (14 suppliers)
Compound Structure IUPAC Name: 4,5,6,7-tetrabromo-2H-benzotriazole | CAS Registry Number: 17374-26-4
Synonyms: TBBt, CK2 Inhibitor, 4,5,6,7-tetrabromobenzotriazole, 1p5e, Casein Kinase II Inhibitor I, T0826_SIGMA, STO170, CID1694, TETRABROMO-2-BENZOTRIAZOLE, CHEBI:398290, MolPort-003-850-465, MolPort-006-822-602, AIDS169448, AIDS-169448, 4,5,6,7-Tetrabromo-2-azabenzimidazole, HSCI1_000172, NSC231634, ZINC03870968, 4,5,6,7-Tetrabromo-1H-benzotriazole, NSC 231634

Molecular Formula: C6HBr4N3Molecular Weight: 434.708240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OMZYUVOATZSGJY-UHFFFAOYSA-N

17374-26-4
TBBA (13 suppliers)
Compound Structure IUPAC Name: N-(4-butylphenyl)-1-[4-[(4-butylphenyl)iminomethyl]phenyl]methanimine | CAS Registry Number: 29743-21-3
Synonyms: Terephthal-bis-n-butylaniline, Terephthalylidene bis(p-butylaniline), MolPort-002-501-836, MolPort-004-959-632, NSC171004, CID141503, ZINC01692748, ZINC12405141, LT03510444, N,N'-(1,4-Phenylenedimethylidyne)bis(4-butylaniline), N,N'-TEREPHTHALYLIDENE-BIS(4-n-BUTYL-ANILINE)

Molecular Formula: C28H32N2Molecular Weight: 396.567080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OWDOPPGNUYIHFQ-UHFFFAOYSA-N

29743-21-3
TBBZ (13 suppliers)
Compound Structure IUPAC Name: 4,5,6,7-tetrabromo-1H-benzimidazole | CAS Registry Number: 577779-57-8
Synonyms: 4,5,6,7-tetrabromobenzimidazole, TBBz, 4,5,6,7-tetrabromo-1H-benzimidazole, 2oxy, SureCN406945, AC1NP4E4, CHEMBL373937, CHEBI:49681, CTK5I6050, CHEBI:473058, HMS3260K22, 4,5,6,7-Tetrabromo-Benzimidazole, DNC014860, ZINC02528524, 4,5,6,7-Tetrabromo-1Hbenzimidazole, AG-A-63972, CCG-221444, LP00140, NCGC00165910-01, NCGC00165910-02

Molecular Formula: C7H2Br4N2Molecular Weight: 433.720180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LOEIRDBRYBHAJB-UHFFFAOYSA-N

577779-57-8
TBC (4 suppliers)77-94-2
TBC-3711 (5 suppliers)
Compound Structure IUPAC Name: N-(2-acetyl-4,6-dimethylphenyl)-3-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]thiophene-2-carboxamide | CAS Registry Number: 349453-49-2
Synonyms: TBC 3711, CHEMBL432521, 374680-51-0, TBC3711, SCHEMBL2770488, DTXSID90190904, BDBM50143793, N-(2-acetyl-4,6-dimethylphenyl)-3-(3,4-dimethylisoxazol-5-ylsulfamoyl)thiophene-2-carboxamide, ACM349453492, L001686, 3-(3,4-Dimethyl-isoxazol-5-ylsulfamoyl)-thiophene-2-carboxylic acid (2-acetyl-4,6-dimethyl-phenyl)-amide

Molecular Formula: C20H21N3O5S2Molecular Weight: 447.524 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: IAYNHDZSSDUYHY-UHFFFAOYSA-N

349453-49-2
TBC3486 (1 supplier)
Compound Structure IUPAC Name: 3-(1,3-benzodioxol-5-yl)-3-[[1-[bis(thiophen-2-ylmethyl)amino]-1-oxohexan-2-yl]carbamoylamino]propanoic acid | CAS Registry Number: 247044-77-5
Synonyms: tbc3486, TBC-3486, SCHEMBL20530282, SB18694, 3-(1,3-Benzodioxol-5-yl)-3-[[1-[bis(thiophen-2-ylmethyl)amino]-1-oxohexan-2-yl]carbamoylamino]propanoic acid

Molecular Formula: C27H31N3O6S2Molecular Weight: 557.700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: DWNIDSJEAZSEJG-UHFFFAOYSA-N

247044-77-5
TBCCO (0 suppliers)116517-51-2
TBDI-DFBT (2 suppliers)2138496-98-5
TBDMS Chloride (0 suppliers)118162-48-6
Tbdms-PEG10-alcohol (1 supplier)1613506-67-4
TBdms-peg4-acid (5 suppliers)
Compound Structure IUPAC Name: 3-[2-[2-[2-[tert-butyl(dimethyl)silyl]oxyethoxy]ethoxy]ethoxy]propanoic acid | CAS Registry Number: 1807540-77-7
Synonyms: TBDMS-PEG4-Acid, BIPG1790, ZINC214946792, BP-21858

Molecular Formula: C15H32O6SiMolecular Weight: 336.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: UPRFSWMUGOEFOM-UHFFFAOYSA-N

1807540-77-7
TBDMS-PEG4-alcohol (10 suppliers)
Compound Structure IUPAC Name: 2-[2-[2-[2-[tert-butyl(dimethyl)silyl]oxyethoxy]ethoxy]ethoxy]ethanol | CAS Registry Number: 134179-40-1
Synonyms: KZFZMISGZPOLJM-UHFFFAOYSA-N, 2,2,3,3-Tetramethyl-4,7,10,13-tetraoxa-3-silapentadecan-15-ol, 2-(2-{2-[2-(tert-Butyl-dimethyl-silanyloxy)-ethoxy]-ethoxy}-ethoxy)-ethanol, 2-{2-[2-(2-(tert-Butyl-dimethyl-silanyloxy)-ethoxy]-ethoxy}-ethoxy)-ethanol, BIPG1791, SCHEMBL2832489, ZINC170175129, Tetraethylene glycol, TBDMS derivative, BP-21717, CS-0035582, Tetraethylene glycol mono(tert-butyl dimethylsilyl)ether, 11-(tert-Butyldimethylsilyloxy)-3,6,9-trioxaundecane-1-ol, Tetraethylene glycol, mono(tert-butyldimethylmethyl)silyl ether, 13,13,14,14-Tetramethyl-3,6,9,12-tetraoxa-13-sila-1-pentadecanol 97%, 2-[2-[2-[2-(tert-Butyldimethylsilyloxy)ethoxy]ethoxy]ethoxy]ethanol, 3,6,9,12-Tetraoxa-13-silapentadecan-1-ol, 13,13,14,14-tetramethyl-, 4,7,10,13-Tetraoxa-3-silapentadecan-15-ol, 2,2,3,3-tetramethyl-, 13,13,14,14-Tetramethyl-3,6,9,12-tetraoxa-13-sila-1-pentadecanol, 97%, 2-{2-[2-(2-(tert-Butyl-dimethyl-silanyloxy) -ethoxy]-ethoxy}-ethoxy)-ethanol

Molecular Formula: C14H32O5SiMolecular Weight: 308.490 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KZFZMISGZPOLJM-UHFFFAOYSA-N

134179-40-1
TBdms-peg5-1-o-(b-cyanoethyl-n,n-diisopropyl)phosphoramidite (3 suppliers)
Compound Structure IUPAC Name: 3-[2-[2-[2-[2-[tert-butyl(dimethyl)silyl]oxyethoxy]ethoxy]ethoxy]ethoxy-[di(propan-2-yl)amino]phosphanyl]oxypropanenitrile | CAS Registry Number: 1807521-08-9
Synonyms: TBDMS-PEG5-1-O-(b-cyanoethyl-N,N-diisopropyl)phosphoramidite, BIPG1792, ZINC219026755, BP-22319

Molecular Formula: C23H49N2O6PSiMolecular Weight: 508.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: JRYMOIOVYUYFMA-UHFFFAOYSA-N

1807521-08-9
Tbdms-PEG6-alcohol (1 supplier)
Compound Structure IUPAC Name: 2-[2-[2-[2-[2-[2-[tert-butyl(dimethyl)silyl]oxyethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol | CAS Registry Number: 194281-47-5
Synonyms: 2,2,3,3-Tetramethyl-4,7,10,13,16,19-hexaoxa-3-silahenicosan-21-ol, SCHEMBL4968784, Hexaethylene glycol, TBDMS derivative, AKOS037654891, MS-20912, A1-26784, Hexaaethylene glycol, mono(tert-butyldimethylmethyl)silyl ether, 17-(tert-Butyldimethylsiloxy)-3,6,9,12,15-pentaoxaheptadecane-1-ol, [2-[2-[2-[2-[2-[2-(tert-Butyldimethylsilyloxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol, 3,6,9,12,15,18-Hexaoxa-19-silaheneicosan-1-ol, 19,19,20,20-tetramethyl-, 2-[2-(2-{2-[2-(2-(tert-Butyl-dimethyl-silanyloxy)-ethoxy]-ethoxy}-ethoxy)-ethoxy}-ethoxy]-ethanol, 2-[2-{2-(2-[2-{2-(t-butyl-dimethyl-silanyloxy)-ethoxy}-ethoxy]-ethoxy)-ethoxy}-ethoxy]-ethanol

Molecular Formula: C18H40O7SiMolecular Weight: 396.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: KRAXAZGPWJWDGC-UHFFFAOYSA-N

194281-47-5
Tbdms-PEG8-alcohol (1 supplier)1155404-41-3
TBDPSCl (5 suppliers)58479-61-6
TBE (10X), TRIS + BORATE + EDTA (1 supplier)
TBE (5X), TRIS + BORATE + EDTA (1 supplier)
TBE BUFFER DRY, TRIS-BORATE-EDTA 20X (1 supplier)
TBE BUFFER SOLUTION, 10X CONCENTRATE (1 supplier)
TBE BUFFER SOLUTION, 1X (1 supplier)
TBE BUFFER SOLUTION, 5X CONCENTRATE (1 supplier)
TBE BUFFER SOLUTION, 5X CONCENTRATE, MOLECULAR BIOLOGY GRADE (1 supplier)
TBE BUFFER(10X) (1 supplier)
TBE BUFFER, 5X CONCENTRATE (1 supplier)
TBE RUNNING BUFFER (10X) (1 supplier)
TBE SAMPLE BUFFER (6X) (1 supplier)
TBE UREA SAMPLE BUFFER (2X) (1 supplier)
TBE-31 (2 suppliers)
Compound Structure IUPAC Name: (4bS,8aR,10aS)-10a-ethynyl-4b,8,8-trimethyl-3,7-dioxo-9,10-dihydro-8aH-phenanthrene-2,6-dicarbonitrile | CAS Registry Number: 936475-62-6
Synonyms: CHEMBL224752, SCHEMBL8208843, (4bS,8aR,10aS)-10a-ethynyl-4b,8,8-trimethyl-3,7-dioxo-3,4b,7,8,8a,9,10,10a-octahydrophenanthrene-2,6-dicarbonitrile, BDBM50096347, (4bS,8aR,10aS)-10a-ethynyl-4b,8,8-trimethyl-3,7-dioxo-9,10-dihydro-8aH-phenanthrene-2,6-dicarbonitrile, [(+/-)-(4bs,8ar,10as)-10a-ethynyl-4b,8,8-trimethyl-3,7-dioxo-3,4b,7,8,8a,9,10,10a-octahydrophenanthrene-2,6-dicarbonitrile]

Molecular Formula: C21H18N2O2Molecular Weight: 330.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ISZIRXMFUSQQOS-NDXORKPFSA-N

936475-62-6
TBEP (3 suppliers)76-51-3
TBEV (FSME) IGG ELISA KIT (1 supplier)
TBEV (FSME) IGM ELISA KIT (1 supplier)
TBFS (0 suppliers)29223-53-8
TBG,PEEK1/160.007ID,YW,10' (1 supplier)
TBG,PEEK1/16X.005ID,RD,50' (1 supplier)
TBG,PEEK1/16X.005ID,RDST,10' (1 supplier)
TBG,PEEK1/16X.005ID,RDST,50' (1 supplier)
TBG,PEEK1/16X.007ID,YWST,10' (1 supplier)
TBG,PEEK1/16X.007ID,YWST,50' (1 supplier)
TBG,PEEK1/16X.010ID,BLST,10' (1 supplier)
TBG,PEEK1/16X.010ID,BLST,50' (1 supplier)
TBG,PEEK1/16X.020ID,ORST,10' (1 supplier)
TBG,PEEK1/16X.020ID,ORST,50' (1 supplier)
2501 to 2550 of 78235 results  Page: << Previous 50 Results 40 41 42 43 44 45 46 47 48 49 50 [51] 52 53 54 55 56 57 58 59 60 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company