TBEP,TBFS Suppliers & Manufacturers

CHEMICAL products beginning with : T

1901 to 1950 of 75178 results Page:

20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 [39] 40

PRODUCT NAME

CAS Registry Number

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 (19 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 (57 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-166 (4 suppliers)

1353734-12-9

TBI-223 (5 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 (5 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-IN-1 (1 supplier)

TBK1/IKKe-IN-1 (2 suppliers)

2058264-32-5

TBK1/IKKε-IN-6 (2 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 (1 supplier)

1083160-12-6

TBMP (8 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 (5 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

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

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

TBPB (5 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 (2 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 (4 suppliers)

64772-78-7

TbPTR1 inhibitor 1 (1 supplier)

2499713-65-2

TBS-COREY LACTONE ALDEHYDE (5 suppliers)

IUPAC Name: 5-[tert-butyl(dimethyl)silyl]oxy-2-oxo-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-4-carbaldehyde | CAS Registry Number: 64091-14-1
Synonyms: TBS-Corey Lactone Aldehyde, AGN-PC-00KKEC, CTK8G3319, MolPort-009-018-719, AG-G-40128, 5-[tert-butyl(dimethyl)silyl]oxy-2-oxo-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-4-carbaldehyde, TBS-COREY LACTONE ALDEHYDE;[3AR-(3A-ALPHA,4BETA,5ALPHA,6A-ALPHA)]-5-(TERT-BUTYL-DIMETHYLSILYL) HEXAHYDRO-2-OXO-2H-CYCLOPENTA[B]FURAN-4-CARBOXALDEHYDE

Molecular Formula:	C₁₄H₂₄O₄Si	Molecular Weight:	284.423460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CLCQNBJFWQERSS-UHFFFAOYSA-N

64091-14-1

TBS-DHG Catalyst (2 suppliers)

IUPAC Name: (2R,3S,4R)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]oxane-3,4-diol | CAS Registry Number: 212120-61-1
Synonyms: TBS-DHG Catalyst, >=95%, (2R,3S,4R)-2-(((tert-Butyldimethylsilyl)oxy)methyl)tetrahydro-2H-pyran-3,4-diol

Molecular Formula:	C₁₂H₂₆O₄Si	Molecular Weight:	262.420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KKFGQPZYDWCKRC-MXWKQRLJSA-N

212120-61-1

TBSTA 400 (2 suppliers)

13052-05-6

TBT-2Br (1 supplier)

70218-26-7

TBT1 (3 suppliers)

IUPAC Name: 2-[(4-chlorobenzoyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid | CAS Registry Number: 52535-76-9
Synonyms: MLS001212355, SMR000514706, 2-(4-Chlorobenzamido)-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxylic acid, 2-(4-Chloro-benzoylamino)-4,5,6,7-tetrahydro-benzo[b]thiophene-3-carboxylic acid, 2-(4-CHLOROBENZAMIDO)-4,5,6,7-TETRAHYDRO-1-BENZOTHIOPHENE-3-CARBOXYLIC ACID, MsbA inhibitor 1, starbld0036263, CBMicro_048579, Oprea1_349169, Oprea1_610929, CHEMBL1449663, BDBM54418, cid_2259677, REGID_for_CID_2259677, ZINC2922863, NSC805305, AKOS000564718, CCG-329131, NSC-805305, 2-[(4-chlorobenzoyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid

Molecular Formula:	C₁₆H₁₄ClNO₃S	Molecular Weight:	335.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DUJFDTGMUKWELI-UHFFFAOYSA-N

52535-76-9

TBTC (5 suppliers)

IUPAC Name: methyl 2-amino-6-tert-butyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate | CAS Registry Number: 213192-26-8
Synonyms: methyl 2-amino-6-tert-butyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate, AK-968/37129027, methyl 2-amino-6-(tert-butyl)-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxylat e, methyl 2-amino-6-(tert-butyl)-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxylate, AC1MDK46, AC1Q42JA, TimTec1_000538, Oprea1_361075, ARONIS24458, SCHEMBL3986618, CTK6I8687, BBC/622, DTXSID30383116, BYFPSGIBNPFZOY-UHFFFAOYSA-N, MolPort-000-150-969, HMS1535I10, ALBB-001619, ZX-AL001566, ZX-AN001603, ZX-AS004823

Molecular Formula:	C₁₄H₂₁NO₂S	Molecular Weight:	267.387 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BYFPSGIBNPFZOY-UHFFFAOYSA-N

213192-26-8

TBTDC (3 suppliers)

2866214-44-8

tBuBrettPhos Pd G6 TES (5 suppliers)

2097600-19-4

tBuCzDBA (1 supplier)

2171334-46-4

tBuO-C20-γ-Glu(AEEA-AEEA-OSu)-OtBu (1 supplier)

1118767-17-1

TBX21 Protein, Human, Recombinant (His) (1 supplier)

TBZ-07 (1 supplier)

IUPAC Name: phenyl-[2-(1,3-thiazol-4-yl)-3H-benzimidazol-5-yl]methanone | CAS Registry Number: 875468-82-9
Synonyms: CHEMBL199461, phenyl-(2-thiazol-4-yl-1H-benzoimidazol-5-yl)-methanone, BDBM50180754, phenyl(2-(thiazol-4-yl)-1H-benzo[d]imidazol-5-yl)methanone, phenyl-[2-(1,3-thiazol-4-yl)-3H-benzimidazol-5-yl]methanone

Molecular Formula:	C₁₇H₁₁N₃OS	Molecular Weight:	305.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DUXGXOSPVHKQIY-UHFFFAOYSA-N

875468-82-9

TBZ26-2ThBr (0 suppliers)

1307899-49-5

TBZ38 (0 suppliers)

2455390-21-1

TBZE-029 (0 suppliers)

IUPAC Name: 1-(2,6-difluorophenyl)-6-(trifluoromethyl)-1,3-dihydro-[1,3]thiazolo[3,4-a]benzimidazole | CAS Registry Number: 246148-68-5
Synonyms: 1-(2,6-Difluorophenyl)-6-(trifluoromethyl)-1H,3H-benzo[4,5]imidazo[1,2-c]thiazole, CHEMBL1652130, FEWMJLHUMQWSNW-UHFFFAOYSA-N, 1-(2,6-Difluorophenyl)-6-(trifluoromethyl)-3H-thiazolo[3,4-a]benzimidazole, 1-(2,6-difluorophenyl)-6-(trifluoromethyl)-1,3-dihydrothiazolo[3,4-a]benzimidazole, 6-Trifluoromethyl-1-(2,6-difluorophenyl)-1H,3H-thiazolo[3,4-a]benzimidazole

Molecular Formula:	C₁₆H₉F₅N₂S	Molecular Weight:	356.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: FEWMJLHUMQWSNW-UHFFFAOYSA-N

246148-68-5

TC (FINISHING AGENT) (3 suppliers)

147637-61-4

TC 002 (2 suppliers)

190433-20-6

TC 1 (2 suppliers)

IUPAC Name: 5-[2-(3-fluorophenyl)ethyl]-5-azahexacyclo[5.4.1.02,6.03,10.04,8.09,12]dodecan-4-ol | CAS Registry Number: 362512-81-0
Synonyms: CHEMBL602850, (N-(3'-Fluorophenyl)ethyl-4-azahexacyclo[5.4.1.02,6.03,10.05,9.08,11]dodecan-3-ol, CHEBI:91540, CTK8G3323, HMS3269L15, HMS3677P15, BDBM50305342, AKOS024457232, NCGC00167824-01, BRD-A13964793-001-01-8, 4-(3''-Fluorophenethyl)-4-azahexacyclo[5.4.1.02,6.03,10.05,9.08,11]dodecan-3-ol

Molecular Formula:	C₁₉H₂₀FNO	Molecular Weight:	297.373 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FYGREZKTJIXWIH-UHFFFAOYSA-N

362512-81-0

TC 1698 dihydrochloride (7 suppliers)

IUPAC Name: 2-pyridin-3-yl-1-azabicyclo[3.2.2]nonane | CAS Registry Number: 700834-58-8
Synonyms: CHEMBL2151442, 2-(PYRIDIN-3-YL)-1-AZABICYCLO[3.2.2]NONANE, AG-G-73527, SureCN372800, CTK5D1799

Molecular Formula:	C₁₃H₁₈N₂	Molecular Weight:	202.295420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WIEWCOLOPGXZDJ-UHFFFAOYSA-N

700834-58-8

TC 1698 dihydrochloride (2 suppliers)

IUPAC Name: 2-pyridin-3-yl-1-azabicyclo[3.2.2]nonane;dihydrochloride | CAS Registry Number: 787587-06-8
Synonyms: 700834-58-8, 2-(3-PYRIDINYL)-1-AZABICYCLO[3.2.2]NONANE DIHYDROCHLORIDE, SCHEMBL5373327, MolPort-023-276-464, ZQUQBCHNSBJMCG-UHFFFAOYSA-N, AKOS024457144, API0009762, RT-015887, 2-(3-Pyridyl)-1-azabicyclo[3.2.2]nonane dihydrochloride

Molecular Formula:	C₁₃H₂₀Cl₂N₂	Molecular Weight:	275.217 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZQUQBCHNSBJMCG-UHFFFAOYSA-N

787587-06-8

TC 2559 difumarate (6 suppliers)

IUPAC Name: but-2-enedioic acid;4-(5-ethoxypyridin-3-yl)-N-methylbut-3-en-1-amine | CAS Registry Number: 212332-35-9
Synonyms: TC 2559 DIFUMARATE, CTK8F0516, CTK8H5870

Molecular Formula:	C₂₀H₂₆N₂O₉	Molecular Weight:	438.428440 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	11

InChIKey: GEWVPSJQGJBDLM-UHFFFAOYSA-N

212332-35-9

TC 66 (2 suppliers)

54250-03-2

TC ASK 10 (5 suppliers)

IUPAC Name: 4-tert-butyl-N-(6-imidazol-1-ylimidazo[1,2-a]pyridin-2-yl)benzamide;dihydrochloride | CAS Registry Number: 1005775-56-3
Synonyms: ASK1 Inhibitor 10, SCHEMBL3485627, IKKLFEDUYFZNBO-UHFFFAOYSA-N, MolPort-035-765-848, AKOS024458365, 4-tert-butyl-N-[6-(1H-imidazol-1-yl)imidazo[1,2-a]pyridin-2-yl]benzamide dihydrochloride, 4-(1,1-Dimethylethyl)-N-[6-(1H-imidazol-1-yl)imidazo[1,2-a]pyridin-2-yl]benzamide dihydrochloride

Molecular Formula:	C₂₁H₂₃Cl₂N₅O	Molecular Weight:	432.346220 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: IKKLFEDUYFZNBO-UHFFFAOYSA-N

1005775-56-3

TC HSD 21 (5 suppliers)

IUPAC Name: (5Z)-5-[(3-bromo-4-hydroxyphenyl)methylidene]-3-(4-methoxyphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 330203-01-5
Synonyms: CHEMBL1934493, ZINC2119975, BDBM50360767, AKOS024458231, 5-[(3-Bromo-4-hydroxyphenyl)methylene]-3-(4-methoxyphenyl)-2-thioxo-4-thiazolidinone

Molecular Formula:	C₁₇H₁₂BrNO₃S₂	Molecular Weight:	422.316080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HEFKAUYVLSGPGC-DHDCSXOGSA-N

330203-01-5

1901 to 1950 of 75178 results Page:

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