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CHEMICAL products beginning with : T
3301 to 3350 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 
TD1092 intermediate-1 (0 suppliers)1584239-82-6
TD139 (7 suppliers)
Compound Structure IUPAC Name: (2S,3R,4S,5R,6R)-4-[4-(3-fluorophenyl)triazol-1-yl]-2-[(2S,3R,4S,5R,6R)-4-[4-(3-fluorophenyl)triazol-1-yl]-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]sulfanyl-6-(hydroxymethyl)oxane-3,5-diol | CAS Registry Number: 1450824-22-2
Synonyms: UNII-60Y0GUO72B, 60Y0GUO72B, 3-Deoxy-3-[4-(3-Fluorophenyl)-1h-1,2,3-Triazol-1-Yl]-Beta-D-Galactopyranosyl 3-Deoxy-3-[4-(3-Fluorophenyl)-1h-1,2,3-Triazol-1-Yl]-1-Thio-Beta-D-Galactopyranoside, TD2, SCHEMBL15657269, AKOS027325618, CS-6265, AK320024, beta-D-Galactopyranoside, 3-deoxy-3-(4-(3-fluorophenyl)-1H-1,2,3-triazol-1-yl)-beta-D-galactopyranosyl 3-deoxy-3-(4-(3-fluorophenyl)-1H-1,2,3-triazol-1-yl)-1-thio-, HY-19940, (2R,2'R,3R,3'R,4S,4'S,5R,5'R,6S,6'S)-6,6'-Thiobis(4-(4-(3-fluorophenyl)-1H-1,2,3-triazol-1-yl)-2-(hydroxymethyl)tetrahydro-2H-pyran-3,5-diol)

Molecular Formula: C28H30F2N6O8SMolecular Weight: 648.639 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 15

InChIKey: YGIDGBAHDZEYMT-MQFIMZJJSA-N

1450824-22-2
TD52 (7 suppliers)
Compound Structure 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: C24H16N4Molecular Weight: 360.420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SCUPZFSEJFWQIS-UHFFFAOYSA-N

1798328-24-1
TD52 DIHYDROCHLORIDE (1 supplier)
TDATA (14 suppliers)
Compound Structure 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: C54H42N4Molecular Weight: 746.938080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IYZMXHQDXZKNCY-UHFFFAOYSA-N

105389-36-4
TDBA-Ac (1 supplier)
Compound Structure 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: C41H40BNO2Molecular Weight: 589.600 [g/mol]
H-Bond Donor: 0H-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 (2 suppliers)85012-34-6
TDBTU (18 suppliers)
Compound Structure 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: C12H16BF4N5O2Molecular Weight: 349.092353 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: FOBCPCIJLQTYBT-UHFFFAOYSA-N

125700-69-8
TDCPP (5 suppliers)136-87-8
TDCPP (17 suppliers)
Compound Structure IUPAC Name: tris(1,3-dichloropropan-2-yl) phosphate | CAS Registry Number: 13674-87-8
Synonyms: Fyrol FR 2, Emulsion 212, Fyrol FR-2, CRP (fireproofing agent), CCRIS 6284, Tris(1,3-dichloroisopropyl)phosphate, HSDB 4364, PF 38, EINECS 237-159-2, Tris(1,3-dichloro-2-propyl)phosphate, PF 38/3, BRN 1715458, LS-798, Tris-(1,3-dichloro-2-propyl)-phosphate, Tri(beta,beta'-dichloroisopropyl)phosphate, TRIS(1,3-DICHLORO-2-PROPYL) PHOSPHATE, 1,3-Dichloro-2-propanol phosphate (3:1), 2-Propanol, 1,3-dichloro-, phosphate (3:1), Tris(1-chloromethyl-2-chloroethyl)phosphate, Tris-(1,3-dichloro-2-propyl)phosphate

Molecular Formula: C9H15Cl6O4PMolecular Weight: 430.904761 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ASLWPAWFJZFCKF-UHFFFAOYSA-N

13674-87-8
TDF (0 suppliers)171759-03-8
TDF trimer (Tenofovir Impurity) (0 suppliers)2355225-29-3
TDFA (3 suppliers)
Compound Structure 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: C17H29FN6O7Molecular Weight: 448.452 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 9

InChIKey: SOZMHIJABUOUSN-ORMVGFHCSA-N

1345019-64-8
TDG, HUMAN (0 suppliers)
TDGF1/Cripto Protein, Human, Recombinant (His) (1 supplier)
TDGF1P3 Protein, Human, Recombinant (His) (1 supplier)
TDI and trimethylolpropane (1 supplier)103819-51-8
TDI Dinitric Acid (3 suppliers)
TDI Prepolymers (2 suppliers)
TDI-011536 (5 suppliers)2687970-96-1
TDI-015051 (1 supplier)3052313-73-9
TDI-10229 (3 suppliers)
TDI-11055 (1 supplier)
TDI-2760 (0 suppliers)
Compound Structure 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: C18H18N4OMolecular Weight: 306.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WNIBVFHPUQWWDO-UHFFFAOYSA-N

956128-08-8
TDI-6570 (2 suppliers)2287331-29-5
TDI-8304 (1 supplier)2307262-96-8
TDI/ BUTYLENE-HEXAMETHYLENE GLYCOL/ ADIPIC ACID COPOLYMER (1 supplier)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) (0 suppliers)
TDM CONTROL (LEVEL 2) (0 suppliers)
TDM CONTROL (LEVEL 3) (0 suppliers)
TDM-10579-d6 (1 supplier)
TDMAC-HEPARIN (TRIDODECYLMETHYLAMMONIUM HEPARINATE), 2% (W/W) SOLUTION (0 suppliers)
TDMAC-HEPARIN (TRIDODECYLMETHYLAMMONIUM HEPARINATE), 7% (W/W) SOLUTION (0 suppliers)
TDN345 (3 suppliers)
Compound Structure IUPAC Name: 8-[4,4-bis(4-fluorophenyl)butyl]-3-tert-butyl-4-methylidene-1-oxa-3,8-diazaspiro[4.5]decan-2-one | CAS Registry Number: 134069-68-4
Synonyms: AGN-PC-0KOWWY, AC1MIQ4Y, SCHEMBL195048, LS-98857, 1-Oxa-3,8-diazaspiro(4.5)decan-2-one, 8-(4,4-bis(4-fluorophenyl)butyl)-3-(1,1-dimethylethyl)-4-methylene-, 8-[4,4-bis(4-fluorophenyl)butyl]-2-tert-butyl-1-methylidene-4-oxa-2,8-diazaspiro[4.5]decan-3-one, 8-[4,4-bis(4-fluorophenyl)butyl]-3-tert-butyl-4-methylidene-1-oxa-3,8-diazaspiro[4.5]decan-2-one

Molecular Formula: C28H34F2N2O2Molecular Weight: 468.578566 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OFRYIDMZALXALS-UHFFFAOYSA-N

134069-68-4
TDO (HUMAN), (RECOMBINANT) (HIS-TAG) ≥90% (0 suppliers)
TDO (HUMAN), PAB (0 suppliers)
TDO-HT (2 suppliers)
Compound Structure 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: C30H30N6O4Molecular Weight: 538.597000 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 7

InChIKey: CEMLZXOOHUQQHH-UHFFFAOYSA-N

118230-91-4
TDO-IN-1 (4 suppliers)2490672-92-7
TDP 222669 (1 supplier)
Compound Structure 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: C23H15Cl2IN2O4Molecular Weight: 581.186670 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HQEQUYKKMMKSSX-UXHICEINSA-N

879484-94-3
TDP 6 (METABOLITE) (1 supplier)130767-47-4
TDP-43 degrader-1 (1 supplier)
Compound Structure 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: C28H29N3O3Molecular Weight: 455.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RKKQXGNMFVKLDL-MDZDMXLPSA-N

2902692-25-3
TDP-43-IN-1 (1 supplier)3033951-71-9
3301 to 3350 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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