TD-165,TD-198946 Suppliers & Manufacturers

CHEMICAL products beginning with : T

3001 to 3050 of 78235 results Page:

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PRODUCT NAME

CAS Registry Number

TD-165 (5 suppliers)

IUPAC Name: (2S,4R)-1-[(2S)-2-[11-[[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]amino]undecanoylamino]-3,3-dimethylbutanoyl]-4-hydroxy-N-[[4-(4-methyl-1,3-thiazol-5-yl)phenyl]methyl]pyrrolidine-2-carboxamide | CAS Registry Number: 2305936-56-3
Synonyms: (2S,4R)-1-((2S)-2-(11-((2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindolin-4-yl)amino)undecanamido)-3,3-dimethylbutanoyl)-4-hydroxy-N-(4-(4-methylthiazol-5-yl)benzyl)pyrrolidine-2-carboxamide, SCHEMBL20932205, EX-A3961, HY-130714, CS-0112163

Molecular Formula:	C₄₆H₅₉N₇O₈S	Molecular Weight:	870.100 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	11

InChIKey: KSXVXTSIDVRZBR-IINAPWRYSA-N

2305936-56-3

TD-198946 (8 suppliers)

IUPAC Name: 1-methyl-8-[4-(quinolin-2-ylmethoxy)phenoxy]-4,5-dihydrothieno[3,4-g]indazole-6-carboxamide | CAS Registry Number: 364762-86-7
Synonyms: SureCN7040357, KB-145974

Molecular Formula:	C₂₇H₂₂N₄O₃S	Molecular Weight:	482.553580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: QGAMAWMLTUNPAB-UHFFFAOYSA-N

364762-86-7

TD-2.1 (7 suppliers)

IUPAC Name: (5R)-3-[3-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-5-(hydroxymethyl)-1,3-oxazolidin-2-one | CAS Registry Number: 504438-22-6
Synonyms: SCHEMBL411137, LYCITGUZCIFODE-LLVKDONJSA-N, MFCD22200821, AKOS027254614, ZINC203539277, AK205151, (R)-(2-Fluoro-4-(5-(hydroxymethyl)-2-oxooxazolidin-3-yl)phenyl)boronic acid pinacol ester, (5R)-3-[3-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-5-(hydroxymethyl)-1,3-oxazolidin-2-one, (R)-3-(3-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-5-(hydroxylmethyl) oxazolidin-2-one, (R)-3-(3-Fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-5-(hydroxymethyl)oxazolidin-2-one

Molecular Formula:	C₁₆H₂₁BFNO₅	Molecular Weight:	337.154 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: LYCITGUZCIFODE-LLVKDONJSA-N

504438-22-6

TD-4208 (11 suppliers)

IUPAC Name: [1-[2-[[4-[(4-carbamoylpiperidin-1-yl)methyl]benzoyl]-methylamino]ethyl]piperidin-4-yl] N-(2-phenylphenyl)carbamate | CAS Registry Number: 864750-70-9
Synonyms: Revefenacin, UNII-G2AE2VE07O, G2AE2VE07O, Revefenacin [INN], Revefenacin [WHO-DD], Revefenacin [USAN:INN], SCHEMBL356480, CHEMBL3833319, ZINC113648937, GSK1160724, GSK-1160724, 1-(2-(4-((4-Carbamoylpiperidin-1-yl)methyl)-N-methylbenzamido)ethyl)piperidin-4-yl N-((1,1'-biphenyl)-2-yl)carbamate, 1211931-83-7, Biphenyl-2-ylcarbamic acid, 1-(2-((4-(4-carbamoylpiperidin-1-ylmethyl)benzoyl)methylamino)ethyl)piperidin-4-yl ester, Carbamic acid, N-(1,1'-biphenyl)-2-yl-, 1-(2-((4-((4-(aminocarbonyl)-1-piperidinyl)methyl)benzoyl)methylamino)ethyl)-4-piperidinyl ester

Molecular Formula:	C₃₅H₄₃N₅O₄	Molecular Weight:	597.760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: FYDWDCIFZSGNBU-UHFFFAOYSA-N

864750-70-9

TD-428 (4 suppliers)

2334525-50-5

TD-5471 hydrochloride (3 suppliers)

IUPAC Name: 8-hydroxy-5-[(1R)-1-hydroxy-2-[2-[4-(4-methoxy-3-phenylanilino)phenyl]ethylamino]ethyl]-1H-quinolin-2-one;hydrochloride | CAS Registry Number: 530084-35-6
Synonyms: 8-hydroxy-5-[(1R)-1-hydroxy-2-[2-[4-(4-methoxy-3-phenylanilino)phenyl]ethylamino]ethyl]-1H-quinolin-2-one;hydrochloride, SCHEMBL4385888, HY-19942A, CS-6554

Molecular Formula:	C₃₂H₃₂ClN₃O₄	Molecular Weight:	558.100 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	6

InChIKey: RNKVXNOAIUAJNK-JMAPEOGHSA-N

530084-35-6

TD-802 (1 supplier)

2760703-21-5

TD52 (6 suppliers)

IUPAC Name: 2-N,3-N-bis(3-ethynylphenyl)quinoxaline-2,3-diamine | CAS Registry Number: 1798328-24-1
Synonyms: SCHEMBL17432179, TD52, >=98% (HPLC), N2,N3-Bis(3-ethynylphenyl)quinoxaline-2,3-diamine

Molecular Formula:	C₂₄H₁₆N₄	Molecular Weight:	360.420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SCUPZFSEJFWQIS-UHFFFAOYSA-N

1798328-24-1

TD52 DIHYDROCHLORIDE (1 supplier)

TDATA (20 suppliers)

IUPAC Name: 1-N,1-N-diphenyl-4-N,4-N-bis[4-(N-phenylanilino)phenyl]benzene-1,4-diamine | CAS Registry Number: 105389-36-4
Synonyms: SureCN36869, Jsp000507, MolPort-005-941-555, AKOS005145700, AK113763, 4,4',4''-Tris(n,n-diphenylamino)triphenylamine, I14-14349, N1,N1-Bis(4-(diphenylamino)phenyl)-N4,N4-diphenylbenzene-1,4-diamine

Molecular Formula:	C₅₄H₄₂N₄	Molecular Weight:	746.938080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IYZMXHQDXZKNCY-UHFFFAOYSA-N

105389-36-4

TDBA-Ac (2 suppliers)

IUPAC Name: 10-(4,18-ditert-butyl-8,14-dioxa-1-borapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2(7),3,5,9,11,13(21),15(20),16,18-nonaen-11-yl)-9,9-dimethylacridine | CAS Registry Number: 2378498-82-7
Synonyms: anthracen-7-yl)-9,9-dimethyl-9,10-dihydroacridine, 10-(2,12-Di-tert-butyl-5,9-dioxa-13b-boranaphtho[3,2,1-de]-, 10-(2,12-di-t-butyl-5,9-dioxa-13b-boranaphtho[3,2,1-de]anthracen-7-yl)-9,9-dimethyl-9,10-dihydroacridine, 10-(2,12-Di-tert-butyl-5,9-dioxa-13b-boranaphtho[3,2,1-de]anthracen-7-yl)-9,9-dimethyl-9,10-dihydroacridine

Molecular Formula:	C₄₁H₄₀BNO₂	Molecular Weight:	589.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ILFFKSYFDVBDBO-UHFFFAOYSA-N

2378498-82-7

TDBA-DI (1 supplier)

2378498-85-0

TDBA-SAF (1 supplier)

2643306-28-7

TDBC-4 (1 supplier)

85012-34-6

TDBTU (25 suppliers)

IUPAC Name: [dimethylamino-[(4-oxo-1,2,3-benzotriazin-3-yl)oxy]methylidene]-dimethylazanium;tetrafluoroborate | CAS Registry Number: 125700-69-8
Synonyms: N,N,N',N'-Tetramethyl-O-(3,4-dihydro-4-oxo-1,2,3-benzotriazin-3-yl)uronium tetrafluoroborate, O-(3,4-Dihydro-4-oxo-1,2,3-benzotriazin-3-yl)-N,N,N',N'-tetramethyluronium tetrafluoroborate, 1,1,3,3-tetramethyl-2-(4-oxobenzo[d][1,2,3]triazin-3(4h)-yl)uronium tetrafluoroborate, TDBTU; N,N,N',N'-Tetramethyl-O-(3,4-dihydro-4-oxo-1,2,3-benzotriazin-3-yl)uronium tetrafluoroborate, O-(4-Oxo-1,2,3-benzotriazin-3(4H)-yl)-N,N,N',N',-tetramethyluronium tetrafluoroborate, PubChem12760, ACMC-1CAC0, KSC174G3P, 37345_ALDRICH, 37345_FLUKA, CTK0H4337, MolPort-003-931-240, SBB071333, AKOS015910161, AG-B-08887, RL01207, KB-79097, U313, D3263, M-1136

Molecular Formula:	C₁₂H₁₆BF₄N₅O₂	Molecular Weight:	349.092353 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: FOBCPCIJLQTYBT-UHFFFAOYSA-N

125700-69-8

TDCPP (5 suppliers)

136-87-8

TDF (0 suppliers)

171759-03-8

TDF trimer (Tenofovir Impurity) (2 suppliers)

2355225-29-3

TDFA (5 suppliers)

IUPAC Name: (3~{S})-3-[[(2~{S},3~{R})-2-acetamido-3-hydroxybutanoyl]amino]-4-[[(2~{S})-1-amino-5-[(1-amino-2-fluoroethylidene)amino]-1-oxopentan-2-yl]amino]-4-oxobutanoic acid | CAS Registry Number: 1345019-64-8
Synonyms: MolPort-039-101-264, AKOS027470194, ZINC254286812

Molecular Formula:	C₁₇H₂₉FN₆O₇	Molecular Weight:	448.452 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	9

InChIKey: SOZMHIJABUOUSN-ORMVGFHCSA-N

1345019-64-8

TDG, HUMAN (1 supplier)

TDI and trimethylolpropane (1 supplier)

103819-51-8

TDI Dinitric Acid (3 suppliers)

TDI Prepolymers (2 suppliers)

TDI-011536 (4 suppliers)

2687970-96-1

TDI-10229 (2 suppliers)

TDI-2760 (1 supplier)

IUPAC Name: 5-[3-(dimethylamino)phenoxy]-N-phenylpyrimidin-2-amine | CAS Registry Number: 956128-08-8
Synonyms: SCHEMBL3591217, 5-(3-(Dimethylamino)phenoxy)-N-phenylpyrimidin-2-amine

Molecular Formula:	C₁₈H₁₈N₄O	Molecular Weight:	306.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WNIBVFHPUQWWDO-UHFFFAOYSA-N

956128-08-8

TDI/ BUTYLENE-HEXAMETHYLENE GLYCOL/ ADIPIC ACID COPOLYMER (2 suppliers)

9068-97-7

TDI/ LINSEED OIL/ PENTAERYTHRITOL/ GLYCEROL POLYMER (1 supplier)

68015-31-6

TDI/ POLYPROPYLENE GLYCOL GLYCEROL ETHER, THIOL TERMINATED (1 supplier)

66564-82-7

TDI/ PROPYLENE OXIDE/ 2-HYDROXYETHYL ACRYLATE POLYMER (1 supplier)

70801-06-8

TDI/PHTHALIC ANHYDRIDE/ADIPIC ACID/TRIMETHYLOLPROPANE/DG (1 supplier)

68609-57-4

TDI/POLYPROPYLENE GLYCOL GLYCERYL TRIETHER/BUTYLENE GLYCOL (1 supplier)

67723-14-2

TDI/SOYBEAN-TALL OIL/PHTHALIC ANHYDRIDE/PENTAERYTHRITOL (1 supplier)

68458-73-1

TDM CONTROL (LEVEL 1) (1 supplier)

TDM CONTROL (LEVEL 2) (1 supplier)

TDM CONTROL (LEVEL 3) (1 supplier)

TDMAC-HEPARIN (TRIDODECYLMETHYLAMMONIUM HEPARINATE), 2% (W/W) SOLUTION (1 supplier)

TDMAC-HEPARIN (TRIDODECYLMETHYLAMMONIUM HEPARINATE), 7% (W/W) SOLUTION (1 supplier)

TDO (HUMAN), (RECOMBINANT) (HIS-TAG) â‰¥90% (1 supplier)

TDO (HUMAN), PAB (1 supplier)

TDO-HT (3 suppliers)

IUPAC Name: 3-(2-aminoethyl)-7-[3-(2-aminoethyl)-2-[3-(2-aminoethyl)-5-hydroxy-1H-indol-4-yl]-5-hydroxy-1H-indol-4-yl]-1H-indole-4,5-dione | CAS Registry Number: 118230-91-4
Synonyms: Tdo-HT, CID3082906, 4-(7'-(Tryptamine-4,5-dione))-2,4''-bis-5-hydroxytryptamine, (4,2':4',7''-Ter-1H-indole)-4'',5''-dione, 3,3',3''-tris(2-aminoethyl)-5,5'-dihydroxy-

Molecular Formula:	C₃₀H₃₀N₆O₄	Molecular Weight:	538.597000 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	7

InChIKey: CEMLZXOOHUQQHH-UHFFFAOYSA-N

118230-91-4

TDO-IN-1 (3 suppliers)

2490672-92-7

TDP 222669 (3 suppliers)

IUPAC Name: (2S)-2-(4-chlorophenyl)-2-[(3R)-3-(4-chlorophenyl)-7-iodo-2,5-dioxo-1,3-dihydro-1,4-benzodiazepin-4-yl]acetic acid | CAS Registry Number: 879484-94-3
Synonyms: KB-80822

Molecular Formula:	C₂₃H₁₅Cl₂IN₂O₄	Molecular Weight:	581.186670 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HQEQUYKKMMKSSX-UXHICEINSA-N

879484-94-3

TDP 6 (METABOLITE) (1 supplier)

130767-47-4

TDP-43 degrader-1 (1 supplier)

IUPAC Name: 7-methoxy-1-[(E)-2-(5-methoxy-1-methylpyrrolo[2,3-b]pyridin-3-yl)ethenyl]-6-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline | CAS Registry Number: 2902692-25-3
Synonyms: SCHEMBL24997469, HY-160115, CS-0910654

Molecular Formula:	C₂₈H₂₉N₃O₃	Molecular Weight:	455.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RKKQXGNMFVKLDL-MDZDMXLPSA-N

2902692-25-3

TDP-43/TARDBP (TAR DNA BINDING PROTEIN), CERTIFIED REFERENCE MATERIAL (1 supplier)

TDP-GLUCOSE (6 suppliers)

IUPAC Name: [hydroxy-[[(2R,3S,5R)-3-hydroxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy]phosphoryl] [(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] hydrogen phosphate | CAS Registry Number: 2196-62-5
Synonyms: dTDP-glucose, dTDP-D-glucose, dTDP-alpha-D-glucose, Deoxythymidine Diphosphate-glucose, CHEBI:477471, CID443210, GPL000021, C00842, 2'DEOXY-THYMIDINE-5'-DIPHOSPHO-ALPHA-D-GLUCOSE, DAU, {[hydroxy({[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy})phosphoryl]oxy}({[(2R,3S,5R)-3-hydroxy-5-(5-methyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-1-yl)oxolan-2-yl]methoxy})phosphinic acid, na

Molecular Formula:	C₁₆H₂₆N₂O₁₆P₂	Molecular Weight:	564.328962 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	16

InChIKey: YSYKRGRSMLTJNL-URARBOGNSA-N

2196-62-5

TDP1 Inhibitor-1 (3 suppliers)

2248702-80-7

TDP1 Inhibitor-2 (3 suppliers)

IUPAC Name: 7-[(2,6-dichlorophenyl)methoxy]-4-(2-oxochromen-3-yl)chromen-2-one | CAS Registry Number: 859142-95-3
Synonyms: CHEMBL4642359, ZINC2112922, BDBM50540219, STL514385, AKOS030501695, MCULE-4884658294, HY-147750, 7'-[(2,6-dichlorobenzyl)oxy]-2H,2'H-3,4'-bichromene-2,2'-dione, 7'-((2,6-dichlorobenzyl)oxy)-2H,2'H-[3,4'-bichromene]-2,2'-dione

Molecular Formula:	C₂₅H₁₄Cl₂O₅	Molecular Weight:	465.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QEOYHBDGERTIQV-UHFFFAOYSA-N

859142-95-3

TDPA (30 suppliers)

IUPAC Name: 3-(2-carboxyethylsulfanyl)propanoic acid | CAS Registry Number: 111-17-1
Synonyms: Tyox A, Thiodihydracrylic acid, Thiahydracrylic acid, 4-Thiaheptanedioic acid, 3,3'-Thiodipropionic acid, Bis(2-carboxyethyl) sulfide, THIODIPROPIONIC ACID, Propionic acid, 3,3'-thiodi-, Propanoic acid, 3,3'-thiobis-, Sulfide, bis(2-carboxyethyl), WLN: QV2S2VQ, 3,3'-Thiodi(propionic acid), CCRIS 3288, HSDB 858, 3,3'-Thiobis(propanoic acid), NCIOpen2_002942, T30201_ALDRICH, MLS000105101, 459011_ALDRICH, NSC 8166

Molecular Formula:	C₆H₁₀O₄S	Molecular Weight:	178.206200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ODJQKYXPKWQWNK-UHFFFAOYSA-N

111-17-1

3001 to 3050 of 78235 results Page:

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