TDP1 Inhibitor-3,TDP1-IN-5 Suppliers & Manufacturers

CHEMICAL products beginning with : T

2351 to 2400 of 76711 results Page:

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PRODUCT NAME

CAS Registry Number

TDP1 Inhibitor-3 (1 supplier)

3074962-67-4

TDP1-IN-5 (1 supplier)

3115524-78-9

TDP665759 (2 suppliers)

IUPAC Name: (3R)-4-[(1S)-1-(2-amino-4-chlorophenyl)ethyl]-3-(4-chlorophenyl)-7-iodo-1-[3-(4-methylpiperazin-1-yl)propyl]-3H-1,4-benzodiazepine-2,5-dione | CAS Registry Number: 787632-66-0
Synonyms: TDP-665759

Molecular Formula:	C₃₁H₃₄Cl₂IN₅O₂	Molecular Weight:	706.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NUKCQDDVORQLDB-AFJIDDCJSA-N

787632-66-0

TDPA (24 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

tDPA-DtCzB (1 supplier)

2760492-67-7

TDPAM01 (1 supplier)

2231103-08-3

TDPAM02 (1 supplier)

2231101-34-9

TDR32570 (1 supplier)

IUPAC Name: ethyl (5E)-5-[[2,5-dimethyl-1-[2-(trifluoromethyl)phenyl]pyrrol-3-yl]methylidene]-4-hydroxy-2-methylpyrrole-3-carboxylate | CAS Registry Number: 1428183-45-2
Synonyms: CID 5730429, GNF-Pf-1753, ethyl (5E)-5-[[2,5-dimethyl-1-[2-(trifluoromethyl)phenyl]pyrrol-3-yl]methylidene]-2-methyl-4-oxo-1H-pyrrole-3-carboxylate, CHEMBL600928, ZINC4700992, AKOS000435428, SR-01000473091, SR-01000473091-1, (5E)-2-Methyl-4-oxo-5-[[1-[2-(trifluoromethyl)phenyl]-2,5-dimethyl-1H-pyrrole-3-yl]methylene]-4,5-dihydro-1H-pyrrole-3-carboxylic acid ethyl ester, ethyl (5E)-5-({2,5-dimethyl-1-[2-(trifluoromethyl)phenyl]-1H-pyrrol-3-yl}methylene)-2-methyl-4-oxo-4,5-dihydro-1H-pyrrole-3-carboxylate, ethyl (5E)-5-[[2,5-dimethyl-1-[2-(trifluoromethyl)phenyl]pyrrol-3-yl]methylene]-2-methyl-4-oxo-1H-pyrrole-3-carboxylate

Molecular Formula:	C₂₂H₂₁F₃N₂O₃	Molecular Weight:	418.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: CZCANZLGENSSSC-GZTJUZNOSA-N

1428183-45-2

TDR32750 (1 supplier)

15-67-0

TDRD12 Protein, Human, Recombinant (His & Myc) (1 supplier)

TDRL-551 (5 suppliers)

1644626-43-6

TDSRCVIGLYHPPLQVY (1 supplier)

887973-01-5

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

TDTM (1 supplier)

1357270-50-8

TDX Protein, Japonica rice, Recombinant (His & Myc) (1 supplier)

TDZD-8 (12 suppliers)

IUPAC Name: 4-benzyl-2-methyl-1,2,4-thiadiazolidine-3,5-dione | CAS Registry Number: 327036-89-5
Synonyms: 4-Benzyl-2-methyl-1,2,4-thiadiazolidine-3,5-dione, GSK-3beta Inhibitor I, 4-Benzyl-2-methyl-[1,2,4]thiadiazolidine-3,5-dione, SureCN139834, cc-646, CHEMBL284861, NP12, CTK4G9152, MolPort-003-844-896, HMS3229G12, GSK-3|A Inhibitor I, TDZD-8, AC1N4739, Thiadiazolidinone (TDZD) deriv. 8, NP 01139;TDZD 8;, ANW-66442, HSCI1_000174, ZINC00027361, AKOS016004653, AG-F-09523, AG-L-65747

Molecular Formula:	C₁₀H₁₀N₂O₂S	Molecular Weight:	222.263600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JDSJDASOXWCHPN-UHFFFAOYSA-N

327036-89-5

TDZD-8 (8 suppliers)

7036-89-5

TE 1500 (9CI) (1 supplier)

116638-25-6

TE 2 (2 suppliers)

39389-87-2

TE 393 (5 suppliers)

IUPAC Name: N,N'-bis(3-aminopropyl)nonane-1,9-diamine | CAS Registry Number: 56-22-4
Synonyms: Bis-(3-aminopropyl)nonanediamine, CHEBI:226751, CID65524, TE-393, 1,9-Nonanediamine, N,N'-bis(3-aminopropyl)-, N,N'-Bis-(3-amino-propyl)-nonane-1,9-diamine

Molecular Formula:	C₁₅H₃₆N₄	Molecular Weight:	272.473140 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: JTXGXJZZAIHSKO-UHFFFAOYSA-N

56-22-4

TE 5 (3 suppliers)

IUPAC Name: copper; potassium; zinc; iron(3+); manganese(2+); pentachloride; iodide; disulfate | CAS Registry Number: 141563-76-0
Synonyms: TE-5, CID3083341, Sulfuric acid, zinc salt (1:1), mixt. with copper(2+) sulfate (1:1), iron chloride (FeCl3), manganese chloride (MnCl2) and potassium iodide (KI)

Molecular Formula:	Cl₅CuFeIKMnO₈S₂Zn	Molecular Weight:	775.131019 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	14

InChIKey: YEDGRQPDTCIBIV-UHFFFAOYSA-D

141563-76-0

TE 750 (9CI) (1 supplier)

116638-24-5

Te-(trifluoromethyl)dibenzotellurophenium triflate (1 supplier)

147531-16-6

TE-11 (1 supplier)

160488-11-9

Tea polyphenol (69 suppliers)

IUPAC Name: phenol | CAS Registry Number: 84650-60-2
Synonyms: phenol, carbolic acid, Hydroxybenzene, 108-95-2, Phenic acid, Phenylic acid, Oxybenzene, Benzenol, Phenyl hydrate, Monophenol, Phenyl hydroxide, Phenylic alcohol, Phenyl alcohol, Monohydroxybenzene, Paoscle, Izal, Phenol alcohol, PhOH, Phenol, liquefied, Phenole

Molecular Formula:	C₆H₆O	Molecular Weight:	94.113 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ISWSIDIOOBJBQZ-UHFFFAOYSA-N

84650-60-2

Tea Polyphenols (27 suppliers)

IUPAC Name: phenol | CAS Registry Number: 27073-41-2
Synonyms: phenol, carbolic acid, Hydroxybenzene, Benzenol, Phenylic acid, Phenic acid, Monophenol, Oxybenzene, Paoscle, Phenyl hydrate, Phenyl hydroxide, Phenylic alcohol, Izal, Phenol alcohol, Phenyl alcohol, Phenol, liquefied, Fenosmolin, Fenosmoline, Phenosmolin, Phenic

Molecular Formula:	C₆H₆O	Molecular Weight:	94.111240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ISWSIDIOOBJBQZ-UHFFFAOYSA-N

27073-41-2

TEA PYRROLE (11 suppliers)

IUPAC Name: 1-ethylpyrrole-2-carbaldehyde | CAS Registry Number: 2167-14-8
Synonyms: 1-Ethyl-1H-pyrrole-2-carbaldehyde, 1H-Pyrrole-2-carboxaldehyde, 1-ethyl-, CID579338, ZINC08728204, 1-Ethyl-1H-pyrrole-2-carboxaldehyde, AKD-1109-1

Molecular Formula:	C₇H₉NO	Molecular Weight:	123.152460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DVLGEHCERRWDIX-UHFFFAOYSA-N

2167-14-8

TEA TREE EXTRACT (2 suppliers)

555-90-3

Tea Tree Oil (36 suppliers)

IUPAC Name: zinc;diheptoxy-sulfanylidene-sulfido-lambda5-phosphane | CAS Registry Number: 68647-73-4
Synonyms: 68649-42-3, Phosphorodithioic acid, O,O-di-C1-14-alkyl esters, zinc salts, TEA TREE OIL, EINECS 272-028-3, Dialkyl(C1-C14)dithiophosphoric acid, zinc salt, SCHEMBL164653, Zinc Dialkylphosphorodithiloate, AN-38072, zinc diheptoxy-sulfido-thioxo-$l^{5}-phosphane

Molecular Formula:	C₂₈H₆₀O₄P₂S₄Zn	Molecular Weight:	716.352 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: ZKAQFYDDTYGBBV-UHFFFAOYSA-L

68647-73-4

TEA-ABIETOYL HYDROLYZED COLLAGEN (5 suppliers)

68918-77-4

TEA-Cocoyl Alaninate (0 suppliers)

301341-05-9

TEA-DIETHANOLAMINOETHYL POLYISOBUTENYLSUCCINATE (5 suppliers)

IUPAC Name: 2-[bis(2-hydroxyethyl)amino]ethanol; oxolane-2,5-dione | CAS Registry Number: 67762-80-5
Synonyms: EINECS 267-034-8, CID163149, Polyisobutenyl succinic anhydride, compound with triethanolamine, 2,5-Furandione, dihydro-, monopolyisobutenyl derivs, reaction products with triethanolamine, 2,5-Furandione, dihydro-, monopolyisobutenyl derivs., reaction products with triethanolamine

Molecular Formula:	C₁₀H₁₉NO₆	Molecular Weight:	249.260960 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: CFSHFBHKOKGZLR-UHFFFAOYSA-N

67762-80-5

TEA-DIRICINOLEATE (5 suppliers)

351216-93-8

TEA-DIRICINOLEATE/IPDI COPOLYMER (5 suppliers)

351425-02-0

TEA-ISOSTEARATE (5 suppliers)

IUPAC Name: 2-[bis(2-hydroxyethyl)amino]ethanol;16-methylheptadecanoic acid | CAS Registry Number: 88120-12-1
Synonyms: TEA-Isostearate, UNII-T8OTU5ECY5, Triethanolamine isostearate, T8OTU5ECY5, SCHEMBL3823032, EINECS 289-375-1, Isooctadecanoic acid, compd. with 2,2',2''-nitrilotris(ethanol) (1:1), Isooctadecanoic acid, compound with 2,2',2''-nitrilotriethanol (1:1)

Molecular Formula:	C₂₄H₅₁NO₅	Molecular Weight:	433.674 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: JFNWWQMIGPYWED-UHFFFAOYSA-N

88120-12-1

TEA-K (catalyst) (1 supplier)

53860-54-1

TEA-LAURAMINOPROPIONATE (3 suppliers)

32494-87-4

TEA-LAURATE (4 suppliers)

2244-49-9

TEA-LAUROYL GLUTAMATE (4 suppliers)

31955-67-6

TEA-LAUROYL SARCOSINATE (5 suppliers)

IUPAC Name: 2-[bis(2-hydroxyethyl)amino]ethanol; 2-[dodecanoyl(methyl)amino]acetic acid | CAS Registry Number: 16693-53-1
Synonyms: TEA-Lauroyl sarcosinate, Triethanolamine lauroyl sarcosinate, EINECS 240-736-1, CID167562, Lauroyl sarcosine, triethanolamine salt, Glycine, N-methyl-N-(1-oxododecyl)-, compd. with 2,2',2''-nitrilotris(ethanol) (1:1), N-Methyl-N-(1-oxododecyl)glycine, compound with 2,2',2''-nitrilotri(ethanol) (1:1)

Molecular Formula:	C₂₁H₄₄N₂O₆	Molecular Weight:	420.583860 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: HJDITXMCJQRQLU-UHFFFAOYSA-N

16693-53-1

TEA-MYRISTAMINOPROPIONATE (4 suppliers)

IUPAC Name: 2-[bis(2-hydroxyethyl)amino]ethanol; tetradecyl 2-aminopropanoate | CAS Registry Number: 61791-98-8
Synonyms: TEA-Myristaminopropionate, Triethanolamine myristyl aminopropionate, EINECS 263-210-3, CID3017285, N-Myristyl-beta-aminopropionic acid, triethanolamine salt, N-Tetradecyl-beta-alanine, compound with 2,2',2''-nitrilotriethanol (1:1), beta-Alanine, N-tetradecyl-, compd. with 2,2',2''-nitrilotris(ethanol) (1:1), N-Tetradecyl-beta-alanine, compd. with 2,2',2''-nitrilotris(ethanol) (1:1)

Molecular Formula:	C₂₃H₅₀N₂O₅	Molecular Weight:	434.653500 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: PVCNGYDTTQPFPJ-UHFFFAOYSA-N

61791-98-8

TEA-MYRISTOYL HYDROLYZED COLLAGEN (5 suppliers)

69430-23-5

TEA-OLEOYL SARCOSINATE (4 suppliers)

IUPAC Name: 2-[bis(2-hydroxyethyl)amino]ethanol; 2-[methyl-[(Z)-octadec-9-enoyl]amino]acetic acid | CAS Registry Number: 17736-08-2
Synonyms: TEA-Oleoyl sarcosinate, Triethanolamine oleoyl sarcosinate, EINECS 241-727-5, CID6436478, N-(Oleoyl)sarcosine, triethanolamine salt, Sarcosine, N-oleoyl-, compd. with 2,2',2''-nitrilotris(ethanol) (1:1), (Z)-N-Methyl-N-(1-oxo-9-octadecenyl)glycine, compound with 2,2',2''-nitrilotri(ethanol) (1:1), Glycine, N-methyl-N-((9Z)-1-oxo-9-octadecen-1-yl)-, compd. with 2,2',2''-nitrilotris(ethanol) (1:1), Glycine, N-methyl-N-((9Z)-1-oxo-9-octadecenyl)-, compd. with 2,2',2''-nitrilotris(ethanol) (1:1)

Molecular Formula:	C₂₇H₅₄N₂O₆	Molecular Weight:	502.727460 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: FUUGOUJDTGRGMR-GMFCBQQYSA-N

17736-08-2

TEA-PALMITATE (5 suppliers)

IUPAC Name: 2-[bis(2-hydroxyethyl)amino]ethanol; hexadecanoic acid | CAS Registry Number: 49719-60-0
Synonyms: TEA-Palmitate, Triethanolamine palmitate, Palmitic acid, triethanolamine salt, EINECS 256-444-2, CID162574, Tris(2-hydroxyethyl)ammonium palmitate, Hexadecanoic acid, compd. with 2,2',2''-nitrotris(ethanol) (1:1), Hexadecanoic acid, compd. with 2,2',2''-nitrilotris(ethanol) (1:1)

Molecular Formula:	C₂₂H₄₇NO₅	Molecular Weight:	405.612280 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: WYVGZXIHGGQSQN-UHFFFAOYSA-N

49719-60-0

TEA-PHENYLBENZIMIDAZOLE SULFONATE (2 suppliers)

73705-00-7

TEA-PHENYLBENZO[D]IMIDAZOLE SULFONATE (3 suppliers)

IUPAC Name: 2-[bis(2-hydroxyethyl)amino]ethanol;2-phenyl-3H-benzimidazole-5-sulfonic acid | CAS Registry Number: 10020-01-6
Synonyms: UNII-TQA10H23WC, TEA-phenylbenzimidazole sulfonate, TEA-phenylbenzimidazole sulfonate [INCI], Triethananolamine phenylbenzimidazole sulfonate, Triethanolamine 2-phenylbenzimidazole-5-sulfonate, Phenylbenzimidazole sulfonic acid triethanolamine salt, 5-Benzimidazolesulfonic acid, 2-phenyl-, compd. with 2,2',2''-nitrilotriethanol (1:1), Ethanol, 2,2',2''-nitrilotris-, 2-phenyl-1H-benzimidazole-5-sulfonate (salt), 1H-Benzimidazole-5-sulfonic acid, 2-phenyl-, compd. with 2,2',2''-nitrilotris(ethanol) (1:1), 1H-Benzimidazole-6-sulfonic acid, 2-phenyl-, compd. with 2,2',2''-nitrilotris(ethanol) (1:1)

Molecular Formula:	C₁₉H₂₅N₃O₆S	Molecular Weight:	423.483300 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: GEUXNQJCOASYJH-UHFFFAOYSA-N

10020-01-6

TEA-SALICYLATE (3 suppliers)

IUPAC Name: 2-[bis(2-hydroxyethyl)amino]ethanol; 2-hydroxybenzoic acid | CAS Registry Number: 99-01-4
Synonyms: Arthricream, Mobisyl, TEA-Salicylate, Arthricream (TN), Salicylic acid trolamine, TROLAMINE SALICYLATE, Triethanolamine salicylate, Trolamine salicylate (USP), Salicylic acid triethanolamine, MolPort-004-963-634, CID25213, EINECS 218-531-3, ST5405492, D08501, Salicylic acid, compound with 2,2',2''-nitrilotriethanol (1:1), 2-Hydroxybenzoic acid, compd. with 2,2',2''-nitrilotris(ethanol) (1:1), 2174-16-5, Benzoic acid, 2-hydroxy-, compd. with 2,2',2''-nitrilotris(ethanol) (1:1), 7376-33-2, 8014-28-6

Molecular Formula:	C₁₃H₂₁NO₆	Molecular Weight:	287.308940 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: UEVAMYPIMMOEFW-UHFFFAOYSA-N

99-01-4

TEA-SULFATE (3 suppliers)

IUPAC Name: 2-[bis(2-hydroxyethyl)amino]ethanol; sulfuric acid | CAS Registry Number: 7376-31-0
Synonyms: TEA-Sulfate, Triethanolamine sulfate, Triethanolamine sulfate (2:1), 102-71-6 (Parent), CID62633, EINECS 230-934-6, Bis(tris(hydroxyethyl)ammonium) sulphate, LS-195716, C10-16-Alcohol sulfuric acid, triethanolamine salt, 2,2',2''-Nitrilotris(ethanol) sulfate (salt), Ethanol, 2,2',2''-nitrilotris-, sulfate (salt), C10-16-alkyl alcohol sulfuric acid, triethanolamine salt, Ethanol, 2,2',2''-nitrilotris-, sulfate (1:?), Ethanol, 2,2',2''-nitrilotris-, sulfate (2:1), (C8-C10) Alkylalcohol sulfuric acid, triethanolamine salt, Ethanol, 2,2',2''-nitrilotris-, sulfate (2:1) (salt), Sulfuric acid, mono-C10-16-alkyl esters, compds. with triethanolamine, Sulfuric acid, mono-C1O-16-alkyl esters, compds. with triethanolamine, Sulfuric acid, mono-C8-1O-alkyl esters, compds. with triethanolamine, Sulfuric acid, mono-C8-10-alkyl esters, compds. with triethanolamine

Molecular Formula:	C₆H₁₇NO₇S	Molecular Weight:	247.266680 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: RZRILSWMGXWSJY-UHFFFAOYSA-N

7376-31-0

TEA-TALLATE (5 suppliers)

8043-27-4

TEA-TRIDECYLBENZENESULFONATE (3 suppliers)

59599-58-5

2351 to 2400 of 76711 results Page:

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