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
2001 to 2050 of 76711 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 
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)
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-OH (9 suppliers)
Compound Structure 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: 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 (2 suppliers)
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 (4 suppliers)58479-61-6
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 (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 (20 suppliers)
Compound Structure 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: C7H3Br3O3Molecular Weight: 374.808920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YDBHVMTTYXWHLI-UHFFFAOYSA-N

14348-40-4
TBHQ (59 suppliers)
Compound Structure 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: C10H14O2Molecular Weight: 166.216960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BGNXCDMCOKJUMV-UHFFFAOYSA-N

1948-33-0
TBHQ-sulfate (1 supplier)
Compound Structure 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: C10H14O5SMolecular Weight: 246.280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XWORSCCDYLGUGA-UHFFFAOYSA-N

1072455-70-9
TBI (1 supplier)3053266-55-7
TBI-166 (4 suppliers)1353734-12-9
TBI-223 (6 suppliers)
Compound Structure 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: C17H20FN3O5Molecular Weight: 365.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: ZNBRXLSWXJKKLJ-LBPRGKRZSA-N

2071265-08-0
tBID (5 suppliers)
Compound Structure 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: C11H3Br4N3O2Molecular Weight: 528.780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZQXVUBDNHQEMGO-UHFFFAOYSA-N

1639895-85-4
TBK1 CONTROL PROTAC® 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 (2 suppliers)2058264-32-5
TBK1/IKKε-IN-6 (2 suppliers)
Compound Structure 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: C31H36F2N8O4Molecular Weight: 622.700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 13

InChIKey: ZYYSJDLMODJVDG-FUHTXCSMSA-N

2306877-20-1
TBL1X ligand 1 (2 suppliers)1083160-12-6
TBMP (11 suppliers)
Compound Structure 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: C11H16O2Molecular Weight: 180.243540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IMOYOUMVYICGCA-UHFFFAOYSA-N

88-32-4
TBN-TPA (1 supplier)2376745-32-1
TBOPP (6 suppliers)
Compound Structure 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: C24H21F3N2O4SMolecular Weight: 490.500 [g/mol]
H-Bond Donor: 0H-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)
Compound Structure 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: C25H32N4OMolecular Weight: 404.547780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CWPKTBMRVATCBL-UHFFFAOYSA-N

634616-95-8
TBPDPS-PFBS (3 suppliers)
Compound Structure 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: C26H23F9O3S2Molecular Weight: 618.573 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: GXZZZWUTJCPYHC-UHFFFAOYSA-M

258872-05-8
TBPe (2 suppliers)
TBPMC (5 suppliers)64772-78-7
TbPTR1 inhibitor 1 (1 supplier)2499713-65-2
TBS-COREY LACTONE ALDEHYDE (7 suppliers)
Compound Structure 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: C14H24O4SiMolecular Weight: 284.423460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CLCQNBJFWQERSS-UHFFFAOYSA-N

64091-14-1
TBS-DHG Catalyst (2 suppliers)
Compound Structure 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: C12H26O4SiMolecular Weight: 262.420 [g/mol]
H-Bond Donor: 2H-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 (4 suppliers)
Compound Structure 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: C16H14ClNO3SMolecular Weight: 335.800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DUJFDTGMUKWELI-UHFFFAOYSA-N

52535-76-9
TBTC (6 suppliers)
Compound Structure 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: C14H21NO2SMolecular Weight: 267.387 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BYFPSGIBNPFZOY-UHFFFAOYSA-N

213192-26-8
TBTDC (3 suppliers)2866214-44-8
tBu-MTX-CO-NH-C2-O-C2-N3 (1 supplier)1589522-50-8
2001 to 2050 of 76711 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