TCP (ANTISEPTIC),TCP-Ile-OH Suppliers & Manufacturers

CHEMICAL products beginning with : T

2101 to 2150 of 75178 results Page:

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PRODUCT NAME

CAS Registry Number

TCP (ANTISEPTIC) (4 suppliers)

IUPAC Name: 2-hydroxybenzoic acid; molecular chlorine; molecular iodine; phenol | CAS Registry Number: 80186-96-5
Synonyms: Tcp (antiseptic), CID196549, Benzoic acid, 2-hydroxy-, mixt. with chlorine, iodine, and phenol

Molecular Formula:	C₁₃H₁₂Cl₂I₂O₄	Molecular Weight:	556.946920 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: SCPACKQTGZXYBY-UHFFFAOYSA-N

80186-96-5

TCP-Ile-OH (0 suppliers)

362043-48-9

TCPN PROTEIN (2 suppliers)

147979-50-8

TCPOBOP (10 suppliers)

IUPAC Name: 3,5-dichloro-2-[4-(3,5-dichloropyridin-2-yl)oxyphenoxy]pyridine | CAS Registry Number: 76150-91-9
Synonyms: tcpobop, 1,4-BDPOB, Spectrum5_002035, Lopac-T-1443, CCRIS 3521, BIDD:PXR0116, Lopac0_001174, MLS000532100, T1443_SIGMA, STOCK1S-65264, CID5382, CHEBI:615978, MolPort-000-659-900, 1,4-Bis[2-(3,5-dichloropyridyloxy)]benzene, IN1064, STK018912, ZINC01751810, 1,4-Bis(2-(3,5-dichloropyridyloxy))benzene, NCGC00016001-01, NCGC00016001-02

Molecular Formula:	C₁₆H₈Cl₄N₂O₂	Molecular Weight:	402.058920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BAFKRPOFIYPKBQ-UHFFFAOYSA-N

76150-91-9

TCPP-Cd(2+) (1 supplier)

IUPAC Name: cadmium(2+);hydron;4-[10,15,20-tris(4-carboxylatophenyl)porphyrin-22,24-diid-5-yl]benzoate | CAS Registry Number: 82404-76-0
Synonyms: (SP-4-1)-Cadmate(4-), [[4,4',4'',4'''-(21H,23H-porphine-5,10,15,20-tetrayl)tetrakis[benzoato]](6-)-N21,N22,N23,N24]-, tetrahydrogen

Molecular Formula:	C₄₈H₂₈CdN₄O₈	Molecular Weight:	901.200 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	12

InChIKey: QLUXVIRKLAMXPN-UHFFFAOYSA-L

82404-76-0

TCPP-Co(2+) (4 suppliers)

108443-61-4

TCPP-Mg(2+) (1 supplier)

IUPAC Name: magnesium;hydron;4-[10,15,20-tris(4-carboxylatophenyl)porphyrin-22,24-diium-21,23-diid-5-yl]benzoate | CAS Registry Number: 212312-42-0
Synonyms: (SP-4-1)-Magnesate(4-), [[4,4',4'',4'''-(21H,23H-porphine-5,10,15,20-tetrayl-|EN21,|EN22,|EN23,|EN24)tetrakis[benzoato]](6-)]-, tetrahydrogen

Molecular Formula:	C₄₈H₃₀MgN₄O₈+₂	Molecular Weight:	815.100 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: NELWJRVFEQEIAZ-JJUIXLEHSA-N

212312-42-0

TCPP-Mn(2+) (4 suppliers)

IUPAC Name: hydron;manganese(2+);4-[10,15,20-tris(4-carboxylatophenyl)porphyrin-22,24-diid-5-yl]benzoate | CAS Registry Number: 73202-95-6
Synonyms: Endo-Mn-meso-Tetra(4-carboxyphenyl)porphine, Mn-TCPP

Molecular Formula:	C₄₈H₂₈MnN₄O₈	Molecular Weight:	843.700 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	12

InChIKey: RLBVUQKTGBHUFL-UHFFFAOYSA-L

73202-95-6

TCPP-Ni(2+) (3 suppliers)

IUPAC Name: hydron;nickel(2+);4-[10,15,20-tris(4-carboxylatophenyl)porphyrin-22,24-diid-5-yl]benzoate | CAS Registry Number: 41699-92-7
Synonyms: (SP-4-1)-Nickelate(4-), [[4,4',4'',4'''-(21H,23H-porphine-5,10,15,20-tetrayl-|EN21,|EN22,|EN23,|EN24)tetrakis[benzoato]](6-)]-, tetrahydrogen

Molecular Formula:	C₄₈H₂₈N₄NiO₈	Molecular Weight:	847.400 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	12

InChIKey: KRJLBWKAYPGJOF-UHFFFAOYSA-L

41699-92-7

TCPTP Protein, Human, Recombinant (1 supplier)

TCPTP Protein, Human, Recombinant (aa 1-314, His & GST) (1 supplier)

TCPTP Protein, Mouse, Recombinant (aa 2-314, His) (1 supplier)

TCRS-417 (3 suppliers)

IUPAC Name: N-[4-[2-(3,4-dihydroxyanilino)-2-oxoethoxy]naphthalen-1-yl]-3-fluorobenzamide | CAS Registry Number: 2032123-28-5
Synonyms: SCHEMBL18184258, EX-A7669, T417, N-[4-[2-(3,4-dihydroxyanilino)-2-oxoethoxy]naphthalen-1-yl]-3-fluorobenzamide

Molecular Formula:	C₂₅H₁₉FN₂O₅	Molecular Weight:	446.400 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: FAUNPVFPOMPBQA-UHFFFAOYSA-N

2032123-28-5

TCS 1102 (8 suppliers)

IUPAC Name: (2S)-1-[2-(1-methylbenzimidazol-2-yl)sulfanylacetyl]-N-(2-phenylphenyl)pyrrolidine-2-carboxamide | CAS Registry Number: 916141-36-1
Synonyms: CHEMBL429848, SureCN2707045, KB-69644, 2-Pyrrolidinecarboxamide,N-[1,1'-biphenyl]-2-yl-1-[2-[(1-methyl-1H-benzimidazol-2-yl)thio]acetyl]-,(2S)-

Molecular Formula:	C₂₇H₂₆N₄O₂S	Molecular Weight:	470.585940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YSBGRVXJEMSEQY-DEOSSOPVSA-N

916141-36-1

TCS 1105 (8 suppliers)

IUPAC Name: N-[(4-fluorophenyl)methyl]-2-(1H-indol-3-yl)-2-oxoacetamide | CAS Registry Number: 185391-33-7
Synonyms: CHEMBL127135, F0675-0088, N-(4-fluorobenzyl)-2-(1H-indol-3-yl)-2-oxoacetamide, ZINC04163149, AC1MGH3O, MolPort-001-729-452, STK710803, AKOS001869506, MCULE-3441100909, ST4124077, AB00671849-01, N-[(4-fluorophenyl)methyl]-2-indol-3-yl-2-oxoacetamide, A3952/0168336, N-[(-4-Fluorophenyl)methyl]-?-oxo-1H-indole-3-acetamide, N-[(4-fluorophenyl)methyl]-2-(1H-indol-3-yl)-2-oxoacetamide

Molecular Formula:	C₁₇H₁₃FN₂O₂	Molecular Weight:	296.295723 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VWCCHJFFYCGXFL-UHFFFAOYSA-N

185391-33-7

TCS 184 (2 suppliers)

IUPAC Name: (4~{S})-5-[[(2~{S})-1-[[(2~{S},3~{R})-1-[[(2~{S})-1-[[(2~{S})-1-[[(2~{S})-1-[(2~{S})-2-[[(2~{S})-1-[[2-[[(2~{S})-1-[[(2~{S})-1-amino-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-2-oxoethyl]amino]-3-hydroxy-1-oxopropan-2-yl]carbamoyl]pyrrolidin-1-yl]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-4-methylsulfanyl-1-oxobutan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-4-[[(2~{S})-2-[[(2~{S},3~{R})-2-amino-3-hydroxybutanoyl]amino]propanoyl]amino]-5-oxopentanoic acid | CAS Registry Number: 1315378-71-2
Synonyms: AKOS024457050

Molecular Formula:	C₅₈H₉₆N₂₀O₂₀S	Molecular Weight:	1425.586 [g/mol]
H-Bond Donor:	23	H-Bond Acceptor:	24

InChIKey: NDIVCCNTIKREGG-BOGMMOMNSA-N

1315378-71-2

TCS 21311 (8 suppliers)

IUPAC Name: 3-[5-[4-(2-hydroxy-2-methylpropanoyl)piperazin-1-yl]-2-(trifluoromethyl)phenyl]-4-(1H-indol-3-yl)pyrrole-2,5-dione | CAS Registry Number: 1260181-14-3
Synonyms: CHEMBL1650951, CHEBI:1163069, TCS-21311, FT-0674827, 3-[5-[4-(2-Hydroxy-2-methyl-1-oxopropyl)-1-piperazinyl]-2-(trifluoromethyl)phenyl]-4-(1H-indol-3-yl)-1H-pyrrole-2,5-dione

Molecular Formula:	C₂₇H₂₅F₃N₄O₄	Molecular Weight:	526.507010 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: CLGRAWDGLMENOD-UHFFFAOYSA-N

1260181-14-3

TCS 2210 (6 suppliers)

IUPAC Name: N-hydroxy-2-oxo-3-(3-phenylpropyl)-1H-quinoxaline-6-carboxamide | CAS Registry Number: 1201916-31-5
Synonyms: CHEMBL566099, MolPort-019-910-184, ZINC45245682, AKOS024457843, 1,2-Dihydro-N-hydroxy-2-oxo-3-(3-phenylpropyl)-6-quinoxalinecarboxamide

Molecular Formula:	C₁₈H₁₇N₃O₃	Molecular Weight:	323.345880 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: ZOFZKGFBKISZRI-UHFFFAOYSA-N

1201916-31-5

TCS 2312 (6 suppliers)

IUPAC Name: 4-[4-[5-[4-[(cyclopropylamino)methyl]anilino]-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,5-dien-1-ylidene]-3-hydroxycyclohexa-2,5-dien-1-one | CAS Registry Number: 838823-31-7
Synonyms: CHEMBL241232, 4'-[5-[[3-[(Cyclopropylamino)methyl]phenyl]amino]-1h-Pyrazol-3-Yl]-[1,1'-Biphenyl]-2,4-Diol, MolPort-023-276-643, AKOS024457395, TC0

Molecular Formula:	C₂₅H₂₄N₄O₂	Molecular Weight:	412.483660 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: BYFCMDWKTJJQGR-UHFFFAOYSA-N

838823-31-7

TCS 2314 (6 suppliers)

IUPAC Name: 2-[1-[(3S)-4-[2-[4-[(2-methylphenyl)carbamoylamino]phenyl]acetyl]morpholine-3-carbonyl]piperidin-4-yl]acetic acid | CAS Registry Number: 317353-73-4
Synonyms: CHEMBL389946, GTPL6590, SCHEMBL14558952, TCS2314, MolPort-023-276-980, TCS-2314, Piperidinylacetic acid derivative, 1, AKOS024457859, 1-[[(3S)-4-[2-[4-[[[(2-Methylphenyl)amino]carbonyl]amino]phenyl]acety]l-3-morpholinyl]carbonyl]-4-piperidinediacetic acid, 2-[1-[(3S)-4-[2-[4-[(2-methylphenyl)carbamoylamino]phenyl]acetyl]morpholine-3-carbonyl]piperidin-4-yl]acetic acid

Molecular Formula:	C₂₈H₃₄N₄O₆	Molecular Weight:	522.592760 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: ITXAAOWFOURIHK-DEOSSOPVSA-N

317353-73-4

TCS 2510 (5 suppliers)

IUPAC Name: 5-(3-hydroxy-4-phenylbut-1-enyl)-1-[6-(2H-tetrazol-5-yl)hexyl]pyrrolidin-2-one | CAS Registry Number: 346673-06-1
Synonyms: SureCN5815153, CAY10598

Molecular Formula:	C₂₁H₂₉N₅O₂	Molecular Weight:	383.487260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JWYPJSNXPZTEHL-UHFFFAOYSA-N

346673-06-1

TCS 3035 (3 suppliers)

IUPAC Name: 2-[4-[(~{Z})-(2,4-dioxo-1,3-thiazolidin-5-ylidene)methyl]phenoxy]acetic acid | CAS Registry Number: 871085-49-3
Synonyms: CHEMBL2425825, 123021-85-2, 2-[4-[(2,4-Dioxo-5-thiazolidinylidene)methyl]phenoxy]-acetic acid, GPR35 Agonist, Compound 10, SCHEMBL6269580, DTXSID30367830, MolPort-000-997-420, AC1M5550, ZINC2999127, BDBM50440034, AKOS000287974, B7783, GPR35 Agonist, Compound 10, >=98% (HPLC), 2-[4-[(Z)-(2,4-Dioxo-5-thiazolidinylidene)methyl]phenoxyacetic acid, 2-[4-[(Z)-(2,4-dioxo-1,3-thiazolidin-5-ylidene)methyl]phenoxy]acetic acid

Molecular Formula:	C₁₂H₉NO₅S	Molecular Weight:	279.266 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: WXMCOLGPDOYHNK-UITAMQMPSA-N

871085-49-3

TCS 359 (11 suppliers)

IUPAC Name: 2-[(3,4-dimethoxybenzoyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide | CAS Registry Number: 301305-73-7
Synonyms: Flt-3 inhibitor, 2-(3,4-Dimethoxy-benzoylamino)-4,5,6,7-tetrahydro-benzo[b]thiophene-3-carboxylic acid amide, 2-(3,4-dimethoxybenzamido)-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxamide, 2-[(3,4-dimethoxybenzoyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide, ZINC00725713, ACMC-20ekhy, AC1LKSB9, SureCN8290405, Oprea1_063849, Oprea1_870745, D5943_SIGMA, CHEMBL210833, QCR-73, STOCK2S-64515, CTK8E8753, TCS-359, CHEBI:449543, MolPort-000-224-308, HMS3229E07, HMS3269D21

Molecular Formula:	C₁₈H₂₀N₂O₄S	Molecular Weight:	360.427400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FSPQCTGGIANIJZ-UHFFFAOYSA-N

301305-73-7

TCS 401 (6 suppliers)

IUPAC Name: 2-(oxaloamino)-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxylic acid;hydrochloride | CAS Registry Number: 243966-09-8
Synonyms: 243967-42-2, MolPort-023-276-569, AKOS024457278, CS-5883, HY-12312, J-015495, 2-[ AMINO]-4,5,6,7-TETRAHYDROTHIENO[2,3-C]PYRIDINE-3-CARBOXYLICACIDHYDROCHLORIDE, 2-[(CARBOXYCARBONYL)AMINO]-4,5,6,7-TETRAHYDROTHIENO[2,3-C]PYRIDINE-3-CARBOXYLIC ACID HYDROCHLORIDE, TCS 401|2-[(Carboxycarbonyl)amino]-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxylic acid hydrochloride

Molecular Formula:	C₁₀H₁₁ClN₂O₅S	Molecular Weight:	306.717 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: LQGCAMWQDSYOAY-UHFFFAOYSA-N

243966-09-8

TCS 401; 2-[(CARBOXYCARBONYL)AMINO]-4,5,6,7-TETRAHYDROTHIENO[2,3- C]PYRIDINE-3-CARBOXYLIC ACID HCL (5 suppliers)

IUPAC Name: 2-(oxaloamino)-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxylic acid;hydrochloride | CAS Registry Number: 243967-42-2
Synonyms: 2-[(CARBOXYCARBONYL)AMINO]-4,5,6,7-TETRAHYDROTHIENO[2,3-C]PYRIDINE-3-CARBOXYLIC ACID HYDROCHLORIDE, TCS 401, MolPort-023-276-569, AKOS024457278, 2-[ AMINO]-4,5,6,7-TETRAHYDROTHIENO[2,3-C]PYRIDINE-3-CARBOXYLICACIDHYDROCHLORIDE, 243966-09-8

Molecular Formula:	C₁₀H₁₁ClN₂O₅S	Molecular Weight:	306.722740 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: LQGCAMWQDSYOAY-UHFFFAOYSA-N

243967-42-2

TCS 46b (8 suppliers)

IUPAC Name: 5-[3-(4-benzylpiperidin-1-yl)prop-1-ynyl]-1,3-dihydrobenzimidazol-2-one | CAS Registry Number: 302799-86-6
Synonyms: TCS 46B, SureCN12619204, CHEMBL117260, CTK8F0263, CHEBI:289315

Molecular Formula:	C₂₂H₂₃N₃O	Molecular Weight:	345.437520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JJEXWPHPFZLTCU-UHFFFAOYSA-N

302799-86-6

TCS HDAC6 20b (5 suppliers)

IUPAC Name: ~{S}-[(6~{S})-7-(1-adamantylamino)-6-[(2-methylpropan-2-yl)oxycarbonylamino]-7-oxoheptyl] 2-methylpropanethioate | CAS Registry Number: 956154-63-5
Synonyms: CHEMBL237645, SCHEMBL19738656, MolPort-035-765-842, MolPort-044-561-241, ZINC28865202, AKOS024458356, (2S)-N-(1-Adamantyl)-2-(tert-butoxycarbonylamino)-7-(2-methylpropanoylthio)heptanamide, 2-Methylpropanethioic acid-S-[(6S)-6-[[(1,1-dimethylethoxy)carbonyl]amino]-7-oxo-7-(tricyclo[3.3.1.13,7]dec-1-ylamino)heptyl] ester

Molecular Formula:	C₂₆H₄₄N₂O₄S	Molecular Weight:	480.708 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DQZMLPMCOMRJOR-MOVGKWKRSA-N

956154-63-5

TCS JNK 5a (8 suppliers)

IUPAC Name: N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)naphthalene-1-carboxamide | CAS Registry Number: 312917-14-9
Synonyms: JNK Inhibitor IX, GW620972X, N-(3-cyano-4,5,6,7-tetrahydrobenzo[b]thiophen-2-yl)-1-naphthamide, F0016-0404, BAS 01816608, AC1LG8KT, SureCN157875, Oprea1_707865, cc-369, CHEMBL233001, CTK8E9338, MolPort-000-918-232, HMS3303I24, HMS3305I03, ZINC00244029, AKOS000661037, MCULE-1649733391, QC-8919, NCGC00242227-01, NCGC00242227-02

Molecular Formula:	C₂₀H₁₆N₂OS	Molecular Weight:	332.418840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WQGDQGAFSDMBLA-UHFFFAOYSA-N

312917-14-9

TCS PIM-1 1 (6 suppliers)

IUPAC Name: 6-(5-bromo-2-hydroxyphenyl)-2-oxo-4-phenyl-1H-pyridine-3-carbonitrile | CAS Registry Number: 491871-58-0
Synonyms: 6-(5-bromo-2-hydroxyphenyl)-2-oxo-4-phenyl-1,2-dihydropyridine-3-carbonitrile, TCS PIM 1-1, 2obj, PIM1i, AC1LO8FC, pyridone-based compound, 1, TCS PIM-11, CHEMBL391586, SCHEMBL15129618, CHEBI:86453, CTK8G3325, MolPort-006-418-069, HMS3229J17, MFCD00276275, AKOS024457365, CCG-101294, CS-2043, DB08705, HY-18086, 3-Cyano-4-phenyl-6-(3-bromo-6-hydroxy)phenyl-2(1H)-pyridone

Molecular Formula:	C₁₈H₁₁BrN₂O₂	Molecular Weight:	367.196140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SVSYJTYGPLVUOZ-UHFFFAOYSA-N

491871-58-0

TCS PrP Inhibitor 13 (8 suppliers)

IUPAC Name: 5-(4-nitrophenyl)-2-phenyl-4H-pyrazol-3-one | CAS Registry Number: 34320-83-7
Synonyms: ST51035799, AC1MBGOP, 5-(4-nitrophenyl)-2-phenyl-4H-pyrazol-3-one, SureCN10435116, TCS PRP INHIBITOR 13, CHEMBL387129, CTK1B7783, MolPort-003-659-500, CAY10550, ZINC03845641, AKOS004905742, AG-F-16710, 3H-Pyrazol-3-one, 2,4-dihydro-5-(4-nitrophenyl)-2-phenyl-

Molecular Formula:	C₁₅H₁₁N₃O₃	Molecular Weight:	281.266140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FDAVFKZPGQEGDX-UHFFFAOYSA-N

34320-83-7

TCS-21311-d8 (1 supplier)

1795025-02-3

TCS-OX2-29 (4 suppliers)

IUPAC Name: (2S)-1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3,3-dimethyl-2-(pyridin-4-ylmethylamino)butan-1-one;hydrochloride | CAS Registry Number: 372523-75-6
Synonyms: TCS OX2 29, CTK8E8836, AKOS015892085, I02-2880

Molecular Formula:	C₂₃H₃₂ClN₃O₃	Molecular Weight:	433.971480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NHKNHFJTMINMBP-ZMBIFBSDSA-N

372523-75-6

TCS-OX2-29 HCl (3 suppliers)

IUPAC Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3,3-dimethyl-2-(pyridin-4-ylmethylamino)butan-1-one;hydrochloride | CAS Registry Number: 1610882-30-8
Synonyms: TCSOX229, BCP20354

Molecular Formula:	C₂₃H₃₂ClN₃O₃	Molecular Weight:	433.977 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NHKNHFJTMINMBP-UHFFFAOYSA-N

1610882-30-8

TCS-PIM-1-4a (8 suppliers)

IUPAC Name: (5Z)-5-[[3-(trifluoromethyl)phenyl]methylidene]-1,3-thiazolidine-2,4-dione | CAS Registry Number: 327033-36-3
Synonyms: TCS PIM-1 4a, T5663312, SMI 4a, SMI-4a, 3vc4, SMI-4q, AC1LR2NZ, cc-717, thiazolidine-2,4-dione, 4a, CHEMBL183906, (5Z)-5-[3-(trifluoromethyl)benzylidene]-1,3-thiazolidine-2,4-dione, HMS3229J21, ZINC12576047, AKOS001314163, HY-15474, TCS PIM-1 4a|438190-29-5|SMI 4a, S8005, SMI 4a, 438190-29-5, (Z)-5-(3-(trifluoromethyl)benzylidene)thiazolidine-2,4-dione, (5Z)-5-[[3-(TRIFLUOROMETHYL)PHENYL]METHYLENE]-2,4-THIAZOLIDINEDIONE, (5Z)-5-[[3-(trifluoromethyl)phenyl]methylidene]-1,3-thiazolidine-2,4-dione

Molecular Formula:	C₁₁H₆F₃NO₂S	Molecular Weight:	273.231050 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: NGJLOFCOEOHFKQ-YVMONPNESA-N

327033-36-3

TCS7010 (9 suppliers)

IUPAC Name: N-(2-chlorophenyl)-4-[[2-[4-[2-(4-ethylpiperazin-1-yl)-2-oxoethyl]anilino]-5-fluoropyrimidin-4-yl]amino]benzamide | CAS Registry Number: 1158838-45-9
Synonyms: Aurora A Inhibitor I, N-(2-Chlorophenyl)-4-((2-((4-(2-(4-ethylpiperazin-1-yl)-2-oxoethyl)phenyl)amino)-5-fluoropyrimidin-4-yl)amino)benzamide, N-(2-chlorophenyl)-4-{[2-({4-[2-(4-ethylpiperazin-1-yl)-2-oxoethyl]phenyl}amino)-5-fluoropyrimidin-4-yl]amino}benzamide, S1451_Selleck, 2,4-Bisanilinopyrimidine, 10, CHEMBL502124, CTK4A9531, BCPP000376, HMS3265K21, HMS3265K22, HMS3265L21, HMS3265L22, ANW-58929, AKOS015995069, AG-L-19476, BCP9000341, CS-0011, NCGC00346525-01, AK-56791, Aurora A inhibitor I|1158838-45-9

Molecular Formula:	C₃₁H₃₁ClFN₇O₂	Molecular Weight:	588.074943 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: AKSIZPIFQAYJGF-UHFFFAOYSA-N

1158838-45-9

TCTDSTNCYKAT (1 supplier)

1621188-94-0

TCTP/TPT1 Protein, Human, Recombinant (1 supplier)

TCTP/TPT1 Protein, Human, Recombinant (His) (1 supplier)

TCTP/TPT1 Protein, Mouse, Recombinant (His) (1 supplier)

TCV-309 (3 suppliers)

IUPAC Name: 2-[3-(N-(2-bromo-1-propylpyridin-1-ium-4-carbonyl)anilino)propanoylamino]ethyl 3,4-dihydro-1H-isoquinoline-2-carboxylate nitrate | CAS Registry Number: 131311-25-6
Synonyms: Tcv-309, Tcv 309, CID115231, LS-184311, 3-Bromo-5-(N-phenyl-N-(2-((2-(1,2,3,4-tetrahydro-2-isoquinolylcarbonyloxy)ethyl)carbamoyl)ethyl)carbamoyl)-1-propylpyridinium nitrate, Pyridinium, 3-bromo-5-(((3-((2-(((3,4-dihydro-2(1H)-isoquinolinyl)carbonyl)oxy)ethyl)amino)-3-oxopropyl)phenylamino)carbonyl)-1-propyl-, nitrate

Molecular Formula:	C₃₀H₃₄BrN₅O₇	Molecular Weight:	656.524260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: XBPVPWDSUWHDIC-UHFFFAOYSA-O

131311-25-6

TCV-309 chloride (4 suppliers)

IUPAC Name: 2-[3-(N-(5-bromo-1-propylpyridin-1-ium-3-carbonyl)anilino)propanoylamino]ethyl 3,4-dihydro-1H-isoquinoline-2-carboxylate;chloride | CAS Registry Number: 121494-09-5
Synonyms: TCV-309 (chloride), SCHEMBL9526790, HY-19121A, AKOS032945084, CS-5739

Molecular Formula:	C₃₀H₃₄BrClN₄O₄	Molecular Weight:	629.980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HBWMSZWQSYEBPL-UHFFFAOYSA-N

121494-09-5

tcY-NH2 (5 suppliers)

Molecular Formula:	C₄₂H₅₀F₃N₇O₉	Molecular Weight:	853.883110 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	13

InChIKey: WQJKBSZTPQERHW-USBDLMLUSA-N

327177-34-4

tcY-NH2 TFA (2 suppliers)

IUPAC Name: (2S)-N-[2-[[(2S)-6-amino-1-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-1-oxohexan-2-yl]amino]-2-oxoethyl]-1-[(2S)-3-(4-hydroxyphenyl)-2-[[(E)-3-phenylprop-2-enoyl]amino]propanoyl]pyrrolidine-2-carboxamide;2,2,2-trifluoroacetic acid | CAS Registry Number: 1262750-73-1
Synonyms: tcY-NH2 (TFA), HY-P1263A, DTXSID80746616, TP1925L, WQJKBSZTPQERHW-USBDLMLUSA-N, AKOS040764144, MS-31577, CS-0131874, tcY-NH2 TFA(327177-34-4 free base), G13305, (2S)-N-[2-[[(2S)-6-amino-1-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-1-oxohexan-2-yl]amino]-2-oxoethyl]-1-[(2S)-3-(4-hydroxyphenyl)-2-[[(E)-3-phenylprop-2-enoyl]amino]propanoyl]pyrrolidine-2-carboxamide;2,2,2-trifluoroacetic acid, Trifluoroacetic acid--N-[(2E)-3-phenylprop-2-enoyl]-L-tyrosyl-L-prolylglycyl-L-lysyl-L-phenylalaninamide (1/1)

Molecular Formula:	C₄₂H₅₀F₃N₇O₉	Molecular Weight:	853.900 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	13

InChIKey: WQJKBSZTPQERHW-USBDLMLUSA-N

1262750-73-1

TCzCN (1 supplier)

2171511-08-1

TCzTrzDBF (1 supplier)

IUPAC Name: 9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-3-yl]-3,6-bis(9-phenylcarbazol-3-yl)carbazole | CAS Registry Number: 2351848-35-4
Synonyms: 9'-(4-(4,6-Diphenyl-1,3,5-triazin-2-yl)dibenzo[b,d]furan-3-yl)-9,9''-diphenyl-9H,9'H,9''H-3,3':6',3''-tercarbazole

Molecular Formula:	C₇₅H₄₆N₆O	Molecular Weight:	1047.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MKIWLDQPNNSYRV-UHFFFAOYSA-N

2351848-35-4

TD 114-2 (1 supplier)

IUPAC Name: 17,20,23,26-tetraoxa-4,14,29-triazahexacyclo[27.6.1.17,14.02,6.08,13.030,35]heptatriaconta-1(36),2(6),7(37),8,10,12,30,32,34-nonaene-3,5-dione | CAS Registry Number: 436866-52-3
Synonyms: CHEMBL336179, SCHEMBL4342534, BDBM50133061, 17,20,23,26-tetraoxa-4,14,29-triazahexacyclo[27.6.1.17,14.02,6.08,13.030,35]heptatriaconta-1(36),2(6),7(37),8,10,12,30,32,34-nonaene-3,5-dione, 22,25-Dihydro-11H,21H,31H-6,9,12,15-tetraoxa-1,3(3,1)-diindola-2(3,4)-pyrrolacycloheptadecaphane-22,25-dione

Molecular Formula:	C₃₀H₃₁N₃O₆	Molecular Weight:	529.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: GQZYZXZIMKZCBF-UHFFFAOYSA-N

436866-52-3

TD 1874 (2 suppliers)

IUPAC Name: N,N-dimethyltridecan-1-amine oxide;7-oxabicyclo[2.2.1]heptane-2,3-dicarboxylic acid | CAS Registry Number: 35493-90-4
Synonyms: AC1L1X5C, 7-oxabicyclo[2.2.1]heptane-2,3-dicarboxylic acid - dimethyl(tridecyl)amine oxide (1:1), N,N-dimethyltridecan-1-amine oxide; 7-oxabicyclo[2.2.1]heptane-2,3-dicarboxylic acid

Molecular Formula:	C₂₃H₄₃NO₆	Molecular Weight:	429.590620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: QQKFCXCTWDLZEW-UHFFFAOYSA-N

35493-90-4

TD 282 (2 suppliers)

IUPAC Name: N,N-dimethyltridecan-1-amine;(1S,2R,3S,4R)-7-oxabicyclo[2.2.1]heptane-2,3-dicarboxylic acid | CAS Registry Number: 2536-26-7
Synonyms: UNII-0V3UVM393O, 0V3UVM393O, Endothall di(N,N-dimethyltridecylamine), Endothal N,N-dimethyl-1-tridecanamine salt (1:2), 7-Oxabicyclo(2.2.1)heptane-2,3-dicarboxylic acid, compd. with N,N-dimethyl-1-tridecanamine (1:2)

Molecular Formula:	C₃₈H₇₆N₂O₅	Molecular Weight:	641.020440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: WIMNLYKKXAZNBL-IMCFKRRSSA-N

2536-26-7

TD 5056 (2 suppliers)

12765-84-3

TD 650 (2 suppliers)

Synonyms: TD-650

Molecular Formula:	C₂₉H₃₀O₅	Molecular Weight:	458.554 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BESPUIMLFPFJEX-UHFFFAOYSA-N

143567-91-3

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