TBPB,TBPDPS-PFBS Suppliers & Manufacturers

CHEMICAL products beginning with : T

2801 to 2850 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

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 (4 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

TBRG4 ANTIBODY (0 suppliers)

TBS BLOCKING BUFFER (0 suppliers)

TBS BUFFER (10X) (0 suppliers)

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

TBST BUFFER (10X) (0 suppliers)

TBSTA 400 (1 supplier)

13052-05-6

TBT-2Br (0 suppliers)

70218-26-7

TBT1 (1 supplier)

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

TBT868 (0 suppliers)

TBTA, TRIS[(1-BENZYL-1H-1,2,3-TRIAZOL-4-YL)METHYL] AMINE (0 suppliers)

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 (1 supplier)

2866214-44-8

TBTU (1 supplier)

tBuBrettPhos Pd G3 (3 suppliers)

tBuBrettPhos Pd G6 TES (4 suppliers)

2097600-19-4

tBuCzDBA (1 supplier)

2171334-46-4

TBX AGAR (0 suppliers)

TBX2/T-BOX2(T-BOX PROTEIN 2), CERTIFIED REFERENCE MATERIAL (0 suppliers)

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) (2 suppliers)

147637-61-4

TC 002 (1 supplier)

190433-20-6

TC 1 (2 suppliers)

TC 1 (3 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 (1 supplier)

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

TC JL 37 (5 suppliers)

IUPAC Name: 2-chloro-4-cyano-6-fluoro-~{N}-[2-[[(1~{R},2~{R})-2-fluorocyclopropanecarbonyl]amino]pyridin-4-yl]benzamide | CAS Registry Number: 1258294-34-6
Synonyms: 2-chloro-4-cyano-6-fluoro-n-(2-((1r,2r)-2-fluorocyclopropanecarboxamido)pyridin-4-yl)benzamide, SCHEMBL3514969, CHEMBL2387223, AKOS034831604, (1R,2R)-N-[4-[(2-Fluoro-6-chloro-4-cyanobenzoyl)amino]pyridine-2-yl]-2-fluorocyclopropane-1-carboxamide, 2-Chloro-4-cyano-6-fluoro-N-[2-[[[(1R,2R)-2-fluorocyclopropyl]carbonyl]amino]-4-pyridinyl]benzamide

Molecular Formula:	C₁₇H₁₁ClF₂N₄O₂	Molecular Weight:	376.748 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: NKALKXMQBFLGQI-CMPLNLGQSA-N

1258294-34-6

TC KHNS 11 (5 suppliers)

IUPAC Name: 5-[4-[3-(4-acetylpiperazine-1-carbonyl)phenyl]quinazolin-6-yl]-2-methoxypyridine-3-carbonitrile | CAS Registry Number: 1431540-99-6
Synonyms: CHEMBL3977066, 5-{4-[3-(4-Acetylpiperazine-1-Carbonyl)phenyl]quinazolin-6-Yl}-2-Methoxypyridine-3-Carbonitrile, 6CY, SCHEMBL14880722, QYTXJLQBSYAMGR-UHFFFAOYSA-N, BDBM50203699, AKOS037435217, 5-[4-[3-[(4-Acetyl-1-piperazinyl)carbonyl]phenyl]-6-quinazolinyl]-2-methoxy-3-pyridinecarbonitrile, 5-{4-[3-(4-Acetyl-piperazine-1-carbonyl)-phenyl]-quinazolin-6-yl}-2-methoxy-nicotinonitrile

Molecular Formula:	C₂₈H₂₄N₆O₃	Molecular Weight:	492.539 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: QYTXJLQBSYAMGR-UHFFFAOYSA-N

1431540-99-6

TC LPA5 4 (6 suppliers)

IUPAC Name: 5-(3-chloro-4-cyclohexylphenyl)-1-(3-methoxyphenyl)pyrazole-3-carboxylic acid | CAS Registry Number: 1393814-38-4
Synonyms: CHEMBL2058156, 5-(3-Chloro-4-cyclohexylphenyl)-1-(3-methoxyphenyl)-1H-pyrazole-3-carboxylic acid, TCLPA5, GTPL9500, MolPort-035-765-807, BDBM50388091, ZINC84711296, AKOS024458303, compound 4 [PMID: 22801643], NCGC00379183-01

Molecular Formula:	C₂₃H₂₃ClN₂O₃	Molecular Weight:	410.898 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BNALUYKEGYUHQC-UHFFFAOYSA-N

1393814-38-4

TC NTR1 17 (1 supplier)

IUPAC Name: (2~{S})-2-[[1-(7-chloroquinolin-4-yl)-5-(2,6-dimethoxyphenyl)pyrazole-3-carbonyl]amino]-4-methylpentanoic acid | CAS Registry Number: 1146757-96-1
Synonyms: CHEMBL508044, ML 301 analog, MLS004254795, MolPort-039-052-191, BDBM50248035, ZINC40848549, AKOS025147327, NCGC00387458-01, SMR003080909, MLS-0437103.0001, MLS-0437103.0002, (2S)-2-(1-(7-chloroquinolin-4-yl)-5-(2,6-dimethoxyphenyl)-1H-pyrazole-3-carboxamido)-4-methylpentanoic acid, (2S)-2-{[5-(2,6-dimethoxyphenyl)-1-(7-chloro(4-quinolyl))pyrazol-3-yl]carbonylamino}-4-methylpentanoic acid, N-[[1-(7-Chloro-4-quinolinyl)-5-(2,6-dimethoxyphenyl)-1H-pyrazol-3-yl]carbonyl]-L-leucine

Molecular Formula:	C₂₇H₂₇ClN₄O₅	Molecular Weight:	522.986 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: ZQUSYVORYNBGLG-FQEVSTJZSA-N

1146757-96-1

tC Nucleoside (1 supplier)

162902-04-7

TC OT 39 (3 suppliers)

IUPAC Name: (2S)-2-(4-methyl-1,4-diazepane-1-carbothioyl)-N-[[2-methyl-4-(1-methyl-2,4-dihydropyrazolo[4,3-c][1,5]benzodiazepine-5-carbonyl)phenyl]methyl]pyrrolidine-1-carboxamide | CAS Registry Number: 479232-57-0
Synonyms: CHEMBL360648, AC1OCFVB, SCHEMBL19253308, FVJXDXYJKFLROM-NDEPHWFRSA-N, MolPort-035-765-776, ZINC3961873, BDBM50152974, AKOS024458260, (2S)-2-(4-methyl-1,4-diazepane-1-carbothioyl)-N-[[2-methyl-4-(1-methyl-2,4-dihydropyrazolo[4,3-c][1,5]benzodiazepine-5-carbonyl)phenyl]methyl]pyrrolidine-1-carboxamide, (2S)-N-[[4-[(4,10-Dihydro-1-methylpyrazolo[3,4-b][1,5]benzodiazepin-5(1H)-yl)carbonyl]-2-methylphenyl]methyl]-2-[(hexahydro-4-methyl-1H-1,4-diazepin-1-yl)thioxomethyl]-1-pyrrolidinecarboxamide, (2S)-N-{2-Methyl-4-[(1-methyl-4,10-dihydropyrazolo[3,4-b]-[1,5]benzodiazepin-5(1H)-yl)carbonyl]benzyl}-2-[(4-methyl-1,4-diazepan-1-yl)carbonothioyl]pyrrolidine-1-carboxamide, (S)-2-(4-Methyl-[1,4]diazepane-1-carbothioyl)-pyrrolidine-1-carboxylic acid 2-methyl-4-(3-methyl-4,10-dihydro-3H-2,3,4,9-tetraaza-benzo[f]azulene-9-carbonyl)-benzylamide

Molecular Formula:	C₃₂H₄₀N₈O₂S	Molecular Weight:	600.786 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: FVJXDXYJKFLROM-NDEPHWFRSA-N

479232-57-0

TC-1827 (1 supplier)

547741-76-4

TC-2153 (4 suppliers)

IUPAC Name: 8-(trifluoromethyl)-1,2,3,4,5-benzopentathiepin-6-amine;hydrochloride | CAS Registry Number: 1381769-23-8
Synonyms: CHEMBL3398242, 8-(trifluoromethyl)-1,2,3,4,5-benzopentathiepin-6-amine hydrochloride

Molecular Formula:	C₇H₅ClF₃NS₅	Molecular Weight:	355.900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: PYFSCYSDPQMEGZ-UHFFFAOYSA-N

1381769-23-8

TC-2559 (difumarate) (3 suppliers)

2454492-41-0

TC-5115 (1 supplier)

2458182-10-8

TC-5619 (0 suppliers)

IUPAC Name: N-[2-(pyridin-3-ylmethyl)-1-azabicyclo[2.2.2]octan-3-yl]-1-benzofuran-2-carboxamide | CAS Registry Number: 639494-67-0
Synonyms: SureCN372928, AGN-PC-014WX3, KB-80821, N-[(2S,3S)-2-(pyridin-3-ylmethyl)-1-azabicyclo[2.2.2]octan-3-yl]-1-benzofuran-2-carboxamide

Molecular Formula:	C₂₂H₂₃N₃O₂	Molecular Weight:	361.436920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OXKRFEWMSWPKKV-UHFFFAOYSA-N

639494-67-0

2801 to 2850 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