TBBZ,TBC Suppliers & Manufacturers

CHEMICAL products beginning with : T

1951 to 2000 of 75742 results Page:

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PRODUCT NAME

CAS Registry Number

TBBZ (11 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 (2 suppliers)

2522115-48-4

TBC-3711 sodium (1 supplier)

349453-84-5

TBC-4746 (1 supplier)

247094-08-2

TBC3486 (2 suppliers)

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 (6 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 (1 supplier)

116517-51-2

TBD–anchor (1 supplier)

2634719-04-1

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 (5 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 (2 suppliers)

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-31 (3 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

TBFS (1 supplier)

29223-53-8

TBG Protein, Human, Recombinant (His) (1 supplier)

TBG Protein, Mouse, Recombinant (His) (1 supplier)

TBHBA (21 suppliers)

IUPAC Name: 2,4,6-tribromo-3-hydroxybenzoic acid | CAS Registry Number: 14348-40-4
Synonyms: Ambap5933, 2,4,6-Thba, 439533_ALDRICH, 2,4,6-Tribromo-3-hydroxybenzoic acid, 3-Hydroxy-2,4,6-tribromobenzoic acid, Benzoic acid, 2,4,6-tribromo-3-hydroxy-, InChI=1/C7H3Br3O3/c8-2-1-3(9)6(11)5(10)4(2)7(12)13/h1,11H,(H,12,13

Molecular Formula:	C₇H₃Br₃O₃	Molecular Weight:	374.808920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YDBHVMTTYXWHLI-UHFFFAOYSA-N

14348-40-4

TBHQ (59 suppliers)

IUPAC Name: 2-tert-butylbenzene-1,4-diol | CAS Registry Number: 1948-33-0
Synonyms: tert-Butylhydroquinone, Sustane, MTBHQ, Tenox TBHQ, T-BUTYLHYDROQUINONE, Hydroquinone, tert-butyl-, 2-tert-Butylhydroquinone, t-Butyl hydroquinone, Banox 20BA, 2-t-Butylhydroquinone, Mono-tert-butylhydroquinone, Hydroquinone, t-butyl-, Butylhydroquinone, t-, Butylhydroquinone, tert-, t-BHQ, tertiary-Butylhydroquinone, tert-Butyl-1,4-benzenediol, Ambap1545, Mono-tertiarybutylhydroquinone, 2-tert-Butyl-1,4-benzenediol

Molecular Formula:	C₁₀H₁₄O₂	Molecular Weight:	166.216960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BGNXCDMCOKJUMV-UHFFFAOYSA-N

1948-33-0

TBHQ-sulfate (1 supplier)

IUPAC Name: (3-tert-butyl-4-hydroxyphenyl) hydrogen sulfate | CAS Registry Number: 1072455-70-9
Synonyms: 1C9AK5WN6A, 3-tert-Butyl-4-hydroxyphenyl sulfate, UNII-1C9AK5WN6A, 3-tert-Butyl-4-hydroxyphenyl hydrogen sulfate, 3-(1,1-Dimethylethyl)-4-hydroxyphenyl hydrogen sulfate, 1,4-Benzenediol, 2-(1,1-dimethylethyl)-, 4-(hydrogen sulfate), 3-t-butyl-4-hydroxyphenyl hydrogen sulfate, Q27252231

Molecular Formula:	C₁₀H₁₄O₅S	Molecular Weight:	246.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XWORSCCDYLGUGA-UHFFFAOYSA-N

1072455-70-9

TBI (1 supplier)

3053266-55-7

TBI-166 (5 suppliers)

1353734-12-9

TBI-223 (6 suppliers)

IUPAC Name: methyl N-[[(5S)-3-[3-fluoro-4-(2-oxa-6-azaspiro[3.3]heptan-6-yl)phenyl]-2-oxo-1,3-oxazolidin-5-yl]methyl]carbamate | CAS Registry Number: 2071265-08-0
Synonyms: UNII-B4RS1V5YSP, B4RS1V5YSP, SCHEMBL18408931, TBI 223, HY-139398, CS-0200359, Carbamic acid, N-(((5S)-3-(3-fluoro-4-(2-oxa-6-azaspiro(3.3)hept-6-yl)phenyl)-2-oxo-5-oxazolidinyl)methyl)-, methyl ester, methyl (S)-((3-(3-fluoro-4-(2-oxa-6-azaspiro[3.3]heptan-6-yl)phenyl)-2-oxooxazolidin-5-yl)methyl)carbamate, methyl N-[[(5S)-3-[3-fluoro-4-(2-oxa-6-azaspiro[3.3]heptan-6-yl)phenyl]-2-oxo-1,3-oxazolidin-5-yl]methyl]carbamate, methyl N-[[(5S)-3-[3-fluoro-4-(6-oxa-2-azaspiro[3.3]heptan-2-yl)phenyl]-2-oxo-oxazolidin-5-yl]methyl]carbamate

Molecular Formula:	C₁₇H₂₀FN₃O₅	Molecular Weight:	365.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: ZNBRXLSWXJKKLJ-LBPRGKRZSA-N

2071265-08-0

tBID (6 suppliers)

IUPAC Name: 4,5,6,7-tetrabromo-2-(1H-imidazol-2-yl)isoindole-1,3-dione | CAS Registry Number: 1639895-85-4
Synonyms: ZINC616582682, CS-6410, HY-100464

Molecular Formula:	C₁₁H₃Br₄N₃O₂	Molecular Weight:	528.780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZQXVUBDNHQEMGO-UHFFFAOYSA-N

1639895-85-4

TBK1 CONTROL PROTACÂ® 4 (1 supplier)

2052306-31-5

TBK1 ligand 2 (1 supplier)

2052306-16-6

TBK1 ligand 2-C-O-C4-O-C3-O-C-amide (1 supplier)

2052306-12-2

TBK1 ligand 3 (1 supplier)

2115897-10-2

TBK1-IN-1 (2 suppliers)

TBK1-IN-2 (1 supplier)

3075572-35-6

TBK1/IKKe-IN-1 (3 suppliers)

2058264-32-5

TBK1/IKKε-IN-6 (3 suppliers)

IUPAC Name: 2-[3,3-difluoro-1-[(2R)-2-hydroxypropanoyl]piperidin-4-yl]oxy-5-[2-[[5-[(2R)-2,4-dimethylpiperazin-1-yl]-6-methoxypyridin-2-yl]amino]pyrimidin-4-yl]benzonitrile | CAS Registry Number: 2306877-20-1
Synonyms: TBK1/IKK|A-IN-6, EX-A5176, HY-138931, CS-0173416

Molecular Formula:	C₃₁H₃₆F₂N₈O₄	Molecular Weight:	622.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	13

InChIKey: ZYYSJDLMODJVDG-FUHTXCSMSA-N

2306877-20-1

TBL1X ligand 1 (2 suppliers)

1083160-12-6

TBMP (10 suppliers)

IUPAC Name: 3-tert-butyl-4-methoxyphenol | CAS Registry Number: 88-32-4
Synonyms: 3-Butyl-4-hydroxyanisole, AmbitU0467, 3-tert-Butyl-4-methoxyphenol, 2-tert-Butyl-4-hydroxyanisole, UNII-A03IJ8ROOP, Phenol, 3-tert-butyl-4-methoxy-, Butylated hydroxyanisole II (D), CCRIS 3606, 2-BHA, 3-tert-Butylated hydroxyanisole, 3-tert-Butyl-4-hydroxyanisole, 3-tert -Butyl-4-methoxyphenol, 2-tert-Butyl-4-hydroxy anisole, EINECS 201-820-3, CID6932, CHEBI:561652, MolPort-002-345-557, Phenol, 3-(1,1-dimethylethyl)-4-methoxy-, BRN 2209222, ZINC00056481

Molecular Formula:	C₁₁H₁₆O₂	Molecular Weight:	180.243540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IMOYOUMVYICGCA-UHFFFAOYSA-N

88-32-4

TBN-TPA (1 supplier)

2376745-32-1

TBOPP (6 suppliers)

IUPAC Name: 1-[2-oxo-2-[4-[3-(trifluoromethyl)phenyl]phenyl]ethyl]-5-pyrrolidin-1-ylsulfonylpyridin-2-one | CAS Registry Number: 1996629-79-8
Synonyms: SCHEMBL18038967, HY-124711, CS-0087393, 1-(2-Oxo-2-(3'-(trifluoromethyl)-[1,1'-biphenyl]-4-yl)ethyl)-5-(pyrrolidin-1-ylsulfonyl)pyridin-2(1H)-one

Molecular Formula:	C₂₄H₂₁F₃N₂O₄S	Molecular Weight:	490.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: ZMPDEBWNVHAKBB-UHFFFAOYSA-N

1996629-79-8

TBP (0 suppliers)

2225-04-1

TBP-134 (1 supplier)

2761081-30-3

TBP1 Protein, Arabidopsis thaliana, Recombinant (His & SUMO) (1 supplier)

TBP1 Protein, MenB, Recombinant (His & Myc) (1 supplier)

TBPB (7 suppliers)

IUPAC Name: 3-[1-[1-[(2-methylphenyl)methyl]piperidin-4-yl]piperidin-4-yl]-1H-benzimidazol-2-one | CAS Registry Number: 634616-95-8
Synonyms: SureCN5473311, CHEMBL522460, CHEBI:591534, MolPort-020-282-287, KB-80818, Y6339, 1-(1'-(2-Methylbenzyl)-[1,4'-bipiperidin]-4-yl)-1H-benzo[d]imidazol-2(3H)-one

Molecular Formula:	C₂₅H₃₂N₄O	Molecular Weight:	404.547780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CWPKTBMRVATCBL-UHFFFAOYSA-N

634616-95-8

TBPDPS-PFBS (3 suppliers)

IUPAC Name: (4-tert-butylphenyl)-diphenylsulfanium;1,1,2,2,3,3,4,4,4-nonafluorobutane-1-sulfonate | CAS Registry Number: 258872-05-8
Synonyms: SCHEMBL384049, ACN-053935, Diphenyl 4-tertbutylphenylsulfonium nonafluorobutanesulfonate, 1029635-05-9

Molecular Formula:	C₂₆H₂₃F₉O₃S₂	Molecular Weight:	618.573 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: GXZZZWUTJCPYHC-UHFFFAOYSA-M

258872-05-8

TBPe (2 suppliers)

TBPMC (5 suppliers)

64772-78-7

1951 to 2000 of 75742 results Page:

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