TB500 ACETATE(885340-08-9 FREE BASE),TB500-2 Suppliers & Manufacturers

CHEMICAL products beginning with : T

2701 to 2750 of 81396 results Page:

40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 [55] 56 57 58 59 60

PRODUCT NAME

CAS Registry Number

TB500 ACETATE(885340-08-9 FREE BASE) (1 supplier)

TB500-2 (0 suppliers)

TBA HCO3 0.075 M (8 suppliers)

IUPAC Name: oxido formate;tetrabutylazanium | CAS Registry Number: 17351-62-1
Synonyms: TBA HCO3 solution, FC-4001

Molecular Formula:	C₁₇H₃₇NO₃	Molecular Weight:	303.487 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IGACKZIMOKJNQD-UHFFFAOYSA-M

17351-62-1

TBA-354 (6 suppliers)

IUPAC Name: (6S)-2-nitro-6-[[6-[4-(trifluoromethoxy)phenyl]pyridin-3-yl]methoxy]-6,7-dihydro-5H-imidazo[2,1-b][1,3]oxazine | CAS Registry Number: 1257426-19-9
Synonyms: SCHEMBL508426, CHEMBL1630563, (6S)-2-Nitro-6-({6-[4-(trifluoromethoxy)phenyl]pyridin-3-yl}methoxy)-6,7-dihydro-5H-imidazo[2,1-b][1,3]oxazine, KB-190959, (6S)-2-nitro-6-[[6-[4-(trifluoromethoxy)phenyl]-3-pyridyl]methoxy]-6,7-dihydro-5H-imidazo[2,1-b][1,3]oxazine, (s)-2-nitro-6-((6-(4-(trifluoromethoxy)phenyl)pyridin-3-yl)methoxy)-6,7-dihydro-5h-imidazo[2,1-b][1,3]oxazine

Molecular Formula:	C₁₉H₁₅F₃N₄O₅	Molecular Weight:	436.341410 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: ZXSGSFMORAILEY-HNNXBMFYSA-N

1257426-19-9

TBA-7371 (7 suppliers)

IUPAC Name: N-(2-hydroxyethyl)-1-[(6-methoxy-5-methylpyrimidin-4-yl)methyl]-6-methylpyrrolo[3,2-b]pyridine-3-carboxamide | CAS Registry Number: 1494675-86-3
Synonyms: DprE1-IN-1, CHEMBL3109802, N-(2-hydroxyethyl)-1-((6-methoxy-5-methylpyrimidin-4-yl)methyl)-6-methyl-1H-pyrrolo[3,2-b]pyridine-3-carboxamide, AZ7371;DprE1-IN-1, SCHEMBL16395186, EX-A777, BDBM50019654, AKOS027430368, ZINC103248024, CS-5414, AK486879, HY-19750, J-690193, N4-Cyclopropyl-6-(2,3-dichlorophenyl)-2,4-pyrimidinediamine, N-(2-hydroxyethyl)-1-[(6-methoxy-5-methyl-pyrimidin-4-yl)methyl]-6-methyl-pyrrolo[3,2-b]pyridine-3-carboxamide

Molecular Formula:	C₁₈H₂₁N₅O₃	Molecular Weight:	355.398 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: VDRYGTNDKXIPSK-UHFFFAOYSA-N

1494675-86-3

TBA/AT-TBA (3 suppliers)

86299-47-7

TBA354 (0 suppliers)

TBADHR (2 suppliers)

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:	C₄₇H₄₀N₄O₁₁	Molecular Weight:	836.840700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	12

InChIKey: MUFDJMHUOOVDET-UHFFFAOYSA-N

52492-58-7

TBAF(pin)2 (0 suppliers)

1823217-44-2

TBAJ-5307 (1 supplier)

2332831-92-0

TBAJ-587 (5 suppliers)

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:	C₃₀H₃₃BrFN₃O₅	Molecular Weight:	614.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: JJEGOJPMKLRSPJ-POURPWNDSA-N

2252316-16-6

TBAJ-876 (1 supplier)

2332841-25-3

TBAP-001 (4 suppliers)

1777832-90-2

TBARS (MDA) DETECTION KIT (0 suppliers)

TBB (10 suppliers)

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:	C₆HBr₄N₃	Molecular Weight:	434.708240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OMZYUVOATZSGJY-UHFFFAOYSA-N

17374-26-4

TBB (5 suppliers)

35-95-2

TBBA (8 suppliers)

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:	C₂₈H₃₂N₂	Molecular Weight:	396.567080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OWDOPPGNUYIHFQ-UHFFFAOYSA-N

29743-21-3

TBBPA-sulfate (2 suppliers)

902525-22-8

TBBZ (9 suppliers)

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:	C₇H₂Br₄N₂	Molecular Weight:	433.720180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LOEIRDBRYBHAJB-UHFFFAOYSA-N

577779-57-8

TBC (4 suppliers)

77-94-2

TBC-1 (1 supplier)

2522115-48-4

TBC-3711 sodium (1 supplier)

349453-84-5

TBC3486 (1 supplier)

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:	C₂₇H₃₁N₃O₆S₂	Molecular Weight:	557.700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: DWNIDSJEAZSEJG-UHFFFAOYSA-N

247044-77-5

TBC3711 (4 suppliers)

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, TBC-3711, 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:	C₂₀H₂₁N₃O₅S₂	Molecular Weight:	447.524 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: IAYNHDZSSDUYHY-UHFFFAOYSA-N

349453-49-2

TBCCO (0 suppliers)

116517-51-2

TBDI-DFBT (0 suppliers)

2138496-98-5

TBDMS Chloride (0 suppliers)

118162-48-6

Tbdms-PEG10-alcohol (1 supplier)

1613506-67-4

TBdms-peg4-acid (4 suppliers)

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:	C₁₅H₃₂O₆Si	Molecular Weight:	336.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: UPRFSWMUGOEFOM-UHFFFAOYSA-N

1807540-77-7

TBDMS-PEG4-OH (9 suppliers)

IUPAC Name: 2-[2-[2-[2-[tert-butyl(dimethyl)silyl]oxyethoxy]ethoxy]ethoxy]ethanol | CAS Registry Number: 134179-40-1
Synonyms: TBDMS-PEG4-alcohol, 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:	C₁₄H₃₂O₅Si	Molecular Weight:	308.490 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KZFZMISGZPOLJM-UHFFFAOYSA-N

134179-40-1

TBdms-peg5-1-o-(b-cyanoethyl-n,n-diisopropyl)phosphoramidite (3 suppliers)

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:	C₂₃H₄₉N₂O₆PSi	Molecular Weight:	508.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: JRYMOIOVYUYFMA-UHFFFAOYSA-N

1807521-08-9

Tbdms-PEG6-alcohol (1 supplier)

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:	C₁₈H₄₀O₇Si	Molecular Weight:	396.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: KRAXAZGPWJWDGC-UHFFFAOYSA-N

194281-47-5

Tbdms-PEG8-alcohol (1 supplier)

1155404-41-3

TBDPSCl (4 suppliers)

58479-61-6

TBE (10X), TRIS + BORATE + EDTA (0 suppliers)

TBE (5X), TRIS + BORATE + EDTA (0 suppliers)

TBE BUFFER DRY, TRIS-BORATE-EDTA 20X (0 suppliers)

TBE BUFFER SOLUTION, 10X CONCENTRATE (0 suppliers)

TBE BUFFER SOLUTION, 1X (0 suppliers)

TBE BUFFER SOLUTION, 5X CONCENTRATE (0 suppliers)

TBE BUFFER SOLUTION, 5X CONCENTRATE, MOLECULAR BIOLOGY GRADE (0 suppliers)

TBE BUFFER(10X) (0 suppliers)

TBE BUFFER, 5X CONCENTRATE (0 suppliers)

TBE RUNNING BUFFER (10X) (0 suppliers)

TBE SAMPLE BUFFER (6X) (0 suppliers)

TBE UREA SAMPLE BUFFER (2X) (0 suppliers)

TBE-31 (2 suppliers)

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:	C₂₁H₁₈N₂O₂	Molecular Weight:	330.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ISZIRXMFUSQQOS-NDXORKPFSA-N

936475-62-6

TBEP (2 suppliers)

76-51-3

TBEV (FSME) IGG ELISA KIT (0 suppliers)

TBEV (FSME) IGM ELISA KIT (0 suppliers)

2701 to 2750 of 81396 results Page:

40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 [55] 56 57 58 59 60