TD NICR,TD-004 Suppliers & Manufacturers

CHEMICAL products beginning with : T

2151 to 2200 of 75178 results Page:

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PRODUCT NAME

CAS Registry Number

TD NICR (2 suppliers)

12646-73-0

TD-004 (1 supplier)

2351915-38-1

TD-0212 (1 supplier)

IUPAC Name: 2-[4-[[2-ethoxy-4-ethyl-5-[[[(2R)-4-methyl-2-sulfanylpentanoyl]amino]methyl]imidazol-1-yl]methyl]-3-fluorophenyl]benzoic acid | CAS Registry Number: 1073549-10-6
Synonyms: SCHEMBL1257906

Molecular Formula:	C₂₈H₃₄FN₃O₄S	Molecular Weight:	527.700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: BSJZYWSFNCKCDR-RUZDIDTESA-N

1073549-10-6

TD-0212 TFA (5 suppliers)

IUPAC Name: 2-[4-[[2-ethoxy-4-ethyl-5-[[[(2S)-4-methyl-2-sulfanylpentanoyl]amino]methyl]imidazol-1-yl]methyl]-3-fluorophenyl]benzoic acid;2,2,2-trifluoroacetic acid | CAS Registry Number: 1073549-11-7
Synonyms: TD-0212 (TFA), 2-[4-[[2-ethoxy-4-ethyl-5-[[[(2S)-4-methyl-2-sulfanylpentanoyl]amino]methyl]imidazol-1-yl]methyl]-3-fluorophenyl]benzoic acid;2,2,2-trifluoroacetic acid, AT22424, HY-114412A, CS-0103414, (S)-4'-((2-Ethoxy-4-ethyl-5-((2-mercapto-4-methylpentanamido)methyl)-1H-imidazol-1-yl)methyl)-3'-fluoro-[1,1'-biphenyl]-2-carboxylic acid compound with 2,2,2-trifluoroacetic acid (1:1)

Molecular Formula:	C₃₀H₃₅F₄N₃O₆S	Molecular Weight:	641.700 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	12

InChIKey: HYFVVNVEHLLCLR-UQIIZPHYSA-N

1073549-11-7

TD-106 (5 suppliers)

IUPAC Name: 3-(5-amino-4-oxo-1,2,3-benzotriazin-3-yl)piperidine-2,6-dione | CAS Registry Number: 2250288-69-6
Synonyms: SCHEMBL21751117, HY-114406, CS-0084975, 3-(5-Amino-4-oxobenzo[d][1,2,3]triazin-3(4H)-yl)piperidine-2,6-dione

Molecular Formula:	C₁₂H₁₁N₅O₃	Molecular Weight:	273.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: DXZBHVQOULDEPN-UHFFFAOYSA-N

2250288-69-6

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 (6 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 (4 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-2749 (1 supplier)

863248-59-3

TD-428 (3 suppliers)

2334525-50-5

TD-5471 hydrochloride (1 supplier)

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-6450 (1 supplier)

1374883-22-3

TD-802 (1 supplier)

2760703-21-5

TD1092 (1 supplier)

3037417-26-5

TD1092 intermediate-1 (0 suppliers)

1584239-82-6

TD139 (6 suppliers)

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:	C₂₈H₃₀F₂N₆O₈S	Molecular Weight:	648.639 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	15

InChIKey: YGIDGBAHDZEYMT-MQFIMZJJSA-N

1450824-22-2

TD52 (5 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

TDATA (14 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 (1 supplier)

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 (2 suppliers)

85012-34-6

TDBTU (17 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 (6 suppliers)

136-87-8

TDCPP (17 suppliers)

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:	C₉H₁₅Cl₆O₄P	Molecular Weight:	430.904761 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ASLWPAWFJZFCKF-UHFFFAOYSA-N

13674-87-8

TDF (1 supplier)

171759-03-8

TDF trimer (Tenofovir Impurity) (0 suppliers)

2355225-29-3

TDFA (3 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

TDGF1/Cripto Protein, Human, Recombinant (His) (1 supplier)

TDGF1P3 Protein, Human, Recombinant (His) (1 supplier)

TDI and trimethylolpropane (0 suppliers)

103819-51-8

TDI-011536 (4 suppliers)

2687970-96-1

TDI-015051 (1 supplier)

3052313-73-9

TDI-11055 (1 supplier)

TDI-2760 (0 suppliers)

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-6570 (1 supplier)

2287331-29-5

TDI-8304 (1 supplier)

2307262-96-8

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

9068-97-7

TDI/ LINSEED OIL/ PENTAERYTHRITOL/ GLYCEROL POLYMER (2 suppliers)

68015-31-6

TDI/ POLYPROPYLENE GLYCOL GLYCEROL ETHER, THIOL TERMINATED (2 suppliers)

66564-82-7

TDI/ PROPYLENE OXIDE/ 2-HYDROXYETHYL ACRYLATE POLYMER (2 suppliers)

70801-06-8

TDI/PHTHALIC ANHYDRIDE/ADIPIC ACID/TRIMETHYLOLPROPANE/DG (2 suppliers)

68609-57-4

TDI/POLYPROPYLENE GLYCOL GLYCERYL TRIETHER/BUTYLENE GLYCOL (2 suppliers)

67723-14-2

TDI/SOYBEAN-TALL OIL/PHTHALIC ANHYDRIDE/PENTAERYTHRITOL (2 suppliers)

68458-73-1

TDM-10579-d6 (1 supplier)

TDN345 (3 suppliers)

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:	C₂₈H₃₄F₂N₂O₂	Molecular Weight:	468.578566 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: OFRYIDMZALXALS-UHFFFAOYSA-N

134069-68-4

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 (4 suppliers)

2490672-92-7

TDP 222669 (1 supplier)

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) (2 suppliers)

130767-47-4

2151 to 2200 of 75178 results Page:

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