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CHEMICAL products beginning with : T
3351 to 3400 of 81396 results  Page: << Previous 50 Results 60 61 62 63 64 65 66 67 [68] 69 70 71 72 73 74 75 76 77 78 79 80 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
TDP-43-IN-2 (1 supplier)3033951-93-5
TDP-43/TARDBP (TAR DNA BINDING PROTEIN), CERTIFIED REFERENCE MATERIAL (0 suppliers)
TDP-GLUCOSE (4 suppliers)
Compound Structure 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: C16H26N2O16P2Molecular Weight: 564.328962 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 16

InChIKey: YSYKRGRSMLTJNL-URARBOGNSA-N

2196-62-5
TDP1 Inhibitor-1 (3 suppliers)2248702-80-7
TDP1 Inhibitor-2 (2 suppliers)
Compound Structure 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: C25H14Cl2O5Molecular Weight: 465.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QEOYHBDGERTIQV-UHFFFAOYSA-N

859142-95-3
TDP1 Inhibitor-3 (1 supplier)3074962-67-4
TDP665759 (1 supplier)
Compound Structure 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: C31H34Cl2IN5O2Molecular Weight: 706.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NUKCQDDVORQLDB-AFJIDDCJSA-N

787632-66-0
TDPA (24 suppliers)
Compound Structure 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: C6H10O4SMolecular Weight: 178.206200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ODJQKYXPKWQWNK-UHFFFAOYSA-N

111-17-1
tDPA-DtCzB (1 supplier)2760492-67-7
TDR32570 (1 supplier)
Compound Structure 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: C22H21F3N2O3Molecular Weight: 418.400 [g/mol]
H-Bond Donor: 1H-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 (4 suppliers)1644626-43-6
TDS(CRM STANDARD) (0 suppliers)
TDSRCVIGLYHPPLQVY (0 suppliers)887973-01-5
TDT Protein, Human, Recombinant (His) (1 supplier)
TDTM (0 suppliers)1357270-50-8
TDX Protein, Japonica rice, Recombinant (His & Myc) (1 supplier)
TDZD-8 (12 suppliers)
Compound Structure 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: C10H10N2O2SMolecular Weight: 222.263600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JDSJDASOXWCHPN-UHFFFAOYSA-N

327036-89-5
TDZD-8 (8 suppliers)7036-89-5
TE 1500 (9CI) (0 suppliers)116638-25-6
TE 2 (1 supplier)39389-87-2
TE 393 (4 suppliers)
Compound Structure 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: C15H36N4Molecular Weight: 272.473140 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: JTXGXJZZAIHSKO-UHFFFAOYSA-N

56-22-4
TE 5 (2 suppliers)
Compound Structure 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: Cl5CuFeIKMnO8S2ZnMolecular Weight: 775.131019 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 14

InChIKey: YEDGRQPDTCIBIV-UHFFFAOYSA-D

141563-76-0
TE 750 (9CI) (0 suppliers)116638-24-5
TE BUFFER (0 suppliers)
TE BUFFER SOLUTION, 1X, PH 8.0, STERILE (0 suppliers)
TE BUFFER SOLUTION, 1X, PH 8.0, STERILE, MOLECULAR BIOLOGY GRADE (0 suppliers)
TE BUFFER, (20X), PH 7.4, AUTOCLAVED (0 suppliers)
TE BUFFER, (20X), PH 7.6, AUTOCLAVED (0 suppliers)
TE BUFFER, (20X), PH 8.0, AUTOCLAVED (0 suppliers)
TE BUFFER, PH 7.4, RNASE FREE (0 suppliers)
TE BUFFER, PH 7.6, RNASE FREE (0 suppliers)
TE BUFFER, PH 8.1, RNASE FREE (0 suppliers)
TE TE SOLUTION REFERENCE MATERIAL, CERTIFIED REFERENCE MATERIAL (0 suppliers)
TE,RT (0 suppliers)
TEA (CATEGORY) (0 suppliers)
TEA - TRACE ELEMENTS(CRM STANDARD) (0 suppliers)
TEA Cocoyl Glutamate (0 suppliers)
TEA Lauroyl Glutamate (0 suppliers)
TEA LEAVES - TRACE ELEMENTS(CRM STANDARD) (0 suppliers)
TEA LEAVES - TRACE ELEMENTS, CERTIFIED REFERENCE MATERIAL (0 suppliers)
TEA PIGMENT (0 suppliers)
Tea polyphenol (6 suppliers)
Tea polyphenol (68 suppliers)
Compound Structure 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: C6H6OMolecular Weight: 94.113 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ISWSIDIOOBJBQZ-UHFFFAOYSA-N

84650-60-2
Tea Polyphenols (29 suppliers)
Compound Structure 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: C6H6OMolecular Weight: 94.111240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ISWSIDIOOBJBQZ-UHFFFAOYSA-N

27073-41-2
TEA POLYPHENOLS, CAFFINE:<0.5% (0 suppliers)
TEA POLYSACCHARIDE (0 suppliers)
TEA POLYSACCHARIDES (0 suppliers)
TEA PYRROLE (8 suppliers)
Compound Structure 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: C7H9NOMolecular Weight: 123.152460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DVLGEHCERRWDIX-UHFFFAOYSA-N

2167-14-8
3351 to 3400 of 81396 results  Page: << Previous 50 Results 60 61 62 63 64 65 66 67 [68] 69 70 71 72 73 74 75 76 77 78 79 80 >> Next 50 Results
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