TCH,TCH-165 Suppliers & Manufacturers

CHEMICAL products beginning with : T

2151 to 2200 of 76711 results Page:

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PRODUCT NAME

CAS Registry Number

TCH (5 suppliers)

IUPAC Name: 1,2,5-trithiepine-3,4,6,7-tetracarbonitrile | CAS Registry Number: 49561-89-9
Synonyms: ACM49561899, 1,2,5-Trithiepin-3,4,6,7-tetracarbonitrile

Molecular Formula:	C₈N₄S₃	Molecular Weight:	248.296 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: FJXLAYHHKGJKHQ-UHFFFAOYSA-N

49561-89-9

TCH-165 (4 suppliers)

IUPAC Name: ethyl (4R,5R)-3-benzyl-4-[4-(benzylamino)phenyl]-2-(4-methoxyphenyl)-5-phenyl-4H-imidazole-5-carboxylate | CAS Registry Number: 1446350-60-2
Synonyms: SCHEMBL20694700, ethyl (4R,5R)-3-benzyl-4-[4-(benzylamino)phenyl]-2-(4-methoxyphenyl)-5-phenyl-4H-imidazole-5-carboxylate, CHEMBL2408481, HY-120722, CS-0078906, (5R)-1-Benzyl-2-(p-anisyl)-4-phenyl-5beta-[4-(benzylamino)phenyl]-2-imidazoline-4beta-carboxylic acid ethyl ester, 2271197-79-4, Ethyl (4R,5R)-1-benzyl-5-(4-(benzylamino)phenyl)-2-(4-methoxyphenyl)-4-phenyl-4,5-dihydro-1H-imidazole-4-carboxylate, rel-Ethyl (4R,5R)-1-benzyl-5-(4-(benzylamino)phenyl)-2-(4-methoxyphenyl)-4-phenyl-4,5-dihydro-1H-imidazole-4-carboxylate

Molecular Formula:	C₃₉H₃₇N₃O₃	Molecular Weight:	595.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XXDLWRCUPASJGY-AEGYFVCZSA-N

1446350-60-2

TCHIBANGENSINE (3 suppliers)

IUPAC Name: (2R,3Z,12bS)-2-(3,4-dihydro-2H-pyrido[3,4-b]indol-1-ylmethyl)-3-ethylidene-2,4,6,7,12,12b-hexahydro-1H-indolo[2,3-a]quinolizine | CAS Registry Number: 36150-15-9
Synonyms: 3',4'-Dihydrousambarensine

Molecular Formula:	C₂₉H₃₀N₄	Molecular Weight:	434.587 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZBEBCWOFJPCWGU-FEVVHCQVSA-N

36150-15-9

TCID (12 suppliers)

IUPAC Name: 4,5,6,7-tetrachloroindene-1,3-dione | CAS Registry Number: 30675-13-9
Synonyms: 4,5,6,7-Tetrachloroindan-1,3-dione, 4,5,6,7-Tetrachloro-1H-indene-1,3(2H)-dione, UCH-L3 Inhibitor, 4,5,6,7-Tetrachloroindane-1,3-dione, Ubiquitin Thiolesterase L3 Inhibitor, SBB054653, AG-F-01198, Ubiquitin C-Terminal Esterase L3 Inhibitor, Ubiquitin C-Terminal Hydrolase L3 Inhibitor, 4,5,6,7-tetrachloro-2H-indene-1,3-dione, Maybridge1_006552, AC1MBP0F, SureCN5819833, CHEMBL1241028, CTK4G5564, HMS560B18, MolPort-000-145-737, ANW-73173, CCG-51207, RW3397

Molecular Formula:	C₉H₂Cl₄O₂	Molecular Weight:	283.922980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IDLAOWFFKWRNHB-UHFFFAOYSA-N

30675-13-9

95071-33-3

3067681-36-8

875165-39-2

2361162-70-9

1872269-57-2

TCL1(10-24) (1 supplier)

835655-37-3

TCL1A Protein, Human, Recombinant (His) (1 supplier)

TCL1A Protein, Mouse, Recombinant (His & Myc) (1 supplier)

TCM (5 suppliers)

IUPAC Name: (2E,4S,4aS,5aS,6S,12aS)-2-[[bis(2-chloroethyl)aminomethylamino]-hydroxymethylidene]-4-(dimethylamino)-6,10,11,12a-tetrahydroxy-6-methyl-4,4a,5,5a-tetrahydrotetracene-1,3,12-trione | CAS Registry Number: 72-09-3
Synonyms: Tetracycline mustard, NSC47461, CID5355934, -(.beta.,.beta.'-Dichlorodiethylaminomethyl)tetracycline, 2-Naphthacenecarboxamide, N-[[bis(2-chloroethyl)amino]methyl]-4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,6,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-, (4S-(4.alpha.,4a.alpha.,5a.alpha.,6.beta.,12.alpha.))-

Molecular Formula:	C₂₇H₃₃Cl₂N₃O₈	Molecular Weight:	598.472220 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	11

InChIKey: DVAZMLQTABKAMN-OOADSCLLSA-N

72-09-3

TCMA PROTEIN (3 suppliers)

147415-88-1

TCMCB07 (4 suppliers)

1456699-27-6

TCMDC-125457 (2 suppliers)

IUPAC Name: N-[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-N-methyl-2-phenyltriazole-4-carboxamide | CAS Registry Number: 872113-12-7
Synonyms: MMV020710, CHEMBL532242, DTXSID901346210, ZINC6879535, AKOS034423949, HY-132931, CS-0254851, SR-05000022544, SR-05000022544-1, Z51763195, N-(5-chloro-2-methoxyphenyl)-2-[N-methyl-1-(2-phenyl-2H-1,2,3-triazol-4-yl)formamido]acetamide

Molecular Formula:	C₁₉H₁₈ClN₅O₃	Molecular Weight:	399.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RHRZUZMCICRKJA-UHFFFAOYSA-N

872113-12-7

TCMDC-135051 (6 suppliers)

IUPAC Name: 4-[2-[5-(diethylaminomethyl)-2-methoxyphenyl]-1H-pyrrolo[2,3-b]pyridin-4-yl]-2-propan-2-ylbenzoic acid | CAS Registry Number: 2413716-15-9
Synonyms: HY-126323, CS-0102605, 4-[2-[5-(Diethylaminomethyl)-2-methoxyphenyl]-1H-pyrrolo[2,3-b]pyridin-4-yl]-2-propan-2-ylbenzoic acid

Molecular Formula:	C₂₉H₃₃N₃O₃	Molecular Weight:	471.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XKLPRHHLSQBUIC-UHFFFAOYSA-N

2413716-15-9

TCMDC-135051 HCl (3 suppliers)

2705545-47-5

tcmdc-137268 (1 supplier)

IUPAC Name: 2-methyl-3-nonyl-1H-quinolin-4-one | CAS Registry Number: 36970-36-2
Synonyms: TCMDC-137268, 2-Methyl-3-nonyl-1H-quinolin-4-one, NSC154839, AC1L6EBQ, AC1Q6B7L, CHEMBL537807, IHLRPRIWOWIFKK-UHFFFAOYSA-N, NSC-154839, 2-Methyl-3-nonyl-4(1H)-quinolinone #, LP086774

Molecular Formula:	C₁₉H₂₇NO	Molecular Weight:	285.431 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IHLRPRIWOWIFKK-UHFFFAOYSA-N

36970-36-2

TCMDC-137332 (1 supplier)

165119-08-4

tcmdc-137425 (1 supplier)

IUPAC Name: 3-heptyl-2-methyl-1H-quinolin-4-one | CAS Registry Number: 36970-34-0
Synonyms: TCMDC-137425, 3-Heptyl-2-methyl-1H-quinolin-4-one, NSC154840, AC1L6EBT, AC1Q6B7K, CHEMBL529769, HJFZIOAIPXNRBX-UHFFFAOYSA-N, ZINC1872979, NSC-154840, 3-Heptyl-2-methyl-4(1H)-quinolinone #, LP086773

Molecular Formula:	C₁₇H₂₃NO	Molecular Weight:	257.377 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HJFZIOAIPXNRBX-UHFFFAOYSA-N

36970-34-0

TCMR PROTEIN (3 suppliers)

147415-87-0

TCN 201 (11 suppliers)

IUPAC Name: N-[[4-(benzamidocarbamoyl)phenyl]methyl]-3-chloro-4-fluorobenzenesulfonamide | CAS Registry Number: 852918-02-6
Synonyms: AC1NHC9J, QCR-22, CHEMBL2333945, MolPort-004-089-822, ZINC09441787, MCULE-8332261376, NCGC00346887-01, FT-0674825, 4-[[[(3-Chloro-4-fluorophenyl)sulfonyl]amino]methyl]benzoic Acid 2-Benzoylhydrazide, N-(4-(2-benzoylhydrazinecarbonyl)benzyl)-3-chloro-4-fluorobenzenesulfonamide, N-[[4-(benzamidocarbamoyl)phenyl]methyl]-3-chloro-4-fluorobenzenesulfonamide

Molecular Formula:	C₂₁H₁₇ClFN₃O₄S	Molecular Weight:	461.893783 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: FYIBXBFDXNPBSF-UHFFFAOYSA-N

852918-02-6

TCN 213 (7 suppliers)

IUPAC Name: 2-[[5-(benzylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(cyclohexylmethyl)acetamide | CAS Registry Number: 556803-08-8
Synonyms: 2-[[5-(benzylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(cyclohexylmethyl)acetamide, 2-{[5-(benzylamino)-1,3,4-thiadiazol-2-yl]sulfanyl}-N-(cyclohexylmethyl)acetamide, AGN-PC-0KIOAU, AC1M9FKI, tcn-213, SCHEMBL15349166, MolPort-004-145-993, ZINC03490895, AKOS017008126, MCULE-2619912887, NE35568, KB-275357, EN300-74664, T5515039, T7003374, n-(cyclohexylmethyl)-2-({5-[(phenylmethyl)amino]-1,3,4-thiadiazol-2-yl}thio)acetamide

Molecular Formula:	C₁₈H₂₄N₄OS₂	Molecular Weight:	376.539360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: XBAZPYFIYYCZBO-UHFFFAOYSA-N

556803-08-8

TCN1 Protein, Human, Recombinant (His & SUMO) (1 supplier)

TCN1 Protein, Human, Recombinant (His) (1 supplier)

TCN2 Protein, Human, Recombinant (His) (1 supplier)

TCN2 Protein, Mouse, Recombinant (His) (1 supplier)

TCN238 (10 suppliers)

IUPAC Name: 4-[(E)-2-phenylethenyl]pyrimidin-2-amine | CAS Registry Number: 125404-04-8
Synonyms: CHEMBL1209431, TCN 238, CHEBI:783234, MolPort-018-616-308, AKOS000278717, KB-69615, (E)-4-(2-Phenylethenyl)-2-pyrimidinamine, FT-0674826, 2-Pyrimidinamine,4-(2-phenylethenyl)-,(E)-

Molecular Formula:	C₁₂H₁₁N₃	Molecular Weight:	197.235840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LNUXNUNUGIHCPA-VOTSOKGWSA-N

125404-04-8

TCNAQ (2 suppliers)

IUPAC Name: (2S)-2-[[4-[(2,4-diaminopteridin-6-yl)methyl-methylamino]benzoyl]amino]pentanedioic acid | CAS Registry Number: 70359-39-6
Synonyms: methotrexate, 59-05-2, Abitrexate, Rheumatrex, Amethopterin, Ledertrexate, Mexate, Metatrexan, Antifolan, Hdmtx, Trexall, Methylaminopterinum, Methotrexatum, Metotrexato, Maxtrex, Rasuvo, 4-Amino-10-methylfolic acid, Methylaminopterin, Emtexate, MTX

Molecular Formula:	C₂₀H₂₂N₈O₅	Molecular Weight:	454.447 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	12

InChIKey: FBOZXECLQNJBKD-ZDUSSCGKSA-N

70359-39-6

tCnitro Nucleoside (3 suppliers)

1139889-25-0

tCnitro-CE phosphoramidite (1 supplier)

1139889-28-3

TCNTAN (2 suppliers)

IUPAC Name: pyrazino[2,3-b]pyrazine-2,3,6,7-tetracarbonitrile | CAS Registry Number: 64535-52-0
Synonyms: Pyrazino[2,3-b]pyrazine-2,3,6,7-tetracarbonitrile, SureCN303976, AGN-PC-00A6WG, CTK2F8049, AG-G-42232, 2,3,6,7-Tetracyano-1,4,5,8-tetraazanaphthalene;TCNA; TCNTAN

Molecular Formula:	C₁₀N₈	Molecular Weight:	232.160600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: PHCHDJHGZIMHAE-UHFFFAOYSA-N

64535-52-0

TcNTPDase1-IN-1 (2 suppliers)

1332833-27-8

TCO – PEG4– NHS Ester (4 suppliers)

IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 3-[2-[2-[2-[2-[[(4Z)-cyclooct-4-en-1-yl]oxycarbonylamino]ethoxy]ethoxy]ethoxy]ethoxy]propanoate | CAS Registry Number: 1621096-79-4
Synonyms: TCO-PEG(4)-NHS, SCHEMBL17041885, MFCD28118912

Molecular Formula:	C₂₄H₃₈N₂O₁₀	Molecular Weight:	514.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: ZKPMRASGLDBKPF-UPHRSURJSA-N

1621096-79-4

TcO-ABX474 (1 supplier)

3019987-06-2

TCO-amine (6 suppliers)

IUPAC Name: cyclooct-4-en-1-yl N-(3-aminopropyl)carbamate;hydrochloride | CAS Registry Number: 1609736-43-7
Synonyms: Tco-aminehcl

Molecular Formula:	C₁₂H₂₃ClN₂O₂	Molecular Weight:	262.770 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: GIYQQURLGCGUKK-UHFFFAOYSA-N

1609736-43-7

TCO-C3-PEG3-C3-amine (5 suppliers)

2028288-77-7

TCO-GK-PEG4-NHS ester (2 suppliers)

2307311-19-7

TCO-NHS ester (9 suppliers)

IUPAC Name: cyclooct-4-en-1-yl (2,5-dioxopyrrolidin-1-yl) carbonate | CAS Registry Number: 1191901-33-3
Synonyms: 1191901-33-3(mixture), TCO-NHS ester (A), TCO-NHS ester (E), FC-6172-A, FC-6172-E

Molecular Formula:	C₁₃H₁₇NO₅	Molecular Weight:	267.281 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: OUGQJOKGFAIFAQ-UHFFFAOYSA-N

1191901-33-3

TCO-NHS Ester (axial) (4 suppliers)

IUPAC Name: [(4E)-cyclooct-4-en-1-yl] (2,5-dioxopyrrolidin-1-yl) carbonate | CAS Registry Number: 1610931-22-0
Synonyms: TCO-NHS ester, 1191901-33-3, (E)-Cyclooct-4-en-1-yl (2,5-dioxopyrrolidin-1-yl) carbonate, MFCD24386372, (E)-cyclooct-4-enyl 2,5-dioxopyrrolidin-1-yl carbonate, TCO-NHS Ester (equatorial), SCHEMBL1300090, 2249928-24-1, TCO-NHS ester MIXED isomers 1:1, TCO-NHS ester MIXED Isomers undefined, BP-22417, HY-141165, CS-0116065, C70025, J-004081

Molecular Formula:	C₁₃H₁₇NO₅	Molecular Weight:	267.280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: OUGQJOKGFAIFAQ-OWOJBTEDSA-N

1610931-22-0

TCO-OH (8 suppliers)

IUPAC Name: (4E)-cyclooct-4-en-1-ol | CAS Registry Number: 85081-69-2
Synonyms: (E)-cyclooct-4-enol, SCHEMBL560702, UCPDHOTYYDHPEN-OWOJBTEDSA-N, AKOS032946108, AK687187, BP-23975

Molecular Formula:	C₈H₁₄O	Molecular Weight:	126.199 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UCPDHOTYYDHPEN-OWOJBTEDSA-N

85081-69-2

TCO-PEG12-NHS ester (5 suppliers)

IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[[(4Z)-cyclooct-4-en-1-yl]oxycarbonylamino]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoate | CAS Registry Number: 2185016-39-9
Synonyms: HY-141170, CS-0114676, 2,5-Dioxopyrrolidin-1-yl (E)-1-(cyclooct-4-en-1-yloxy)-1-oxo-5,8,11,14,17,20,23,26,29,32,35,38-dodecaoxa-2-azahentetracontan-41-oate

Molecular Formula:	C₄₀H₇₀N₂O₁₈	Molecular Weight:	867.000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	18

InChIKey: NVOXZBGFZZFRHC-UPHRSURJSA-N

2185016-39-9

TCO-PEG12-TFP ester (1 supplier)

2353410-07-6

TCO-PEG2-acid (3 suppliers)

IUPAC Name: 3-[2-[2-[[(4Z)-cyclooct-4-en-1-yl]oxycarbonylamino]ethoxy]ethoxy]propanoic acid | CAS Registry Number: 2250217-31-1
Synonyms: 3-(2-(2-(((Cyclooct-4-en-1-yloxy)carbonyl)amino)ethoxy)ethoxy)propanoic acid, 3-[2-[2-[[(4E)-cyclooct-4-en-1-yl]oxycarbonylamino]ethoxy]ethoxy]propanoic acid

Molecular Formula:	C₁₆H₂₇NO₆	Molecular Weight:	329.390 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: QSADMTUKGBWTTN-UPHRSURJSA-N

2250217-31-1

TCO-PEG2-amine (7 suppliers)

IUPAC Name: [(4Z)-cyclooct-4-en-1-yl] N-[2-[2-(2-aminoethoxy)ethoxy]ethyl]carbamate | CAS Registry Number: 2141981-87-3
Synonyms: HY-141177, CS-0114634, Cyclooct-4-en-1-yl (2-(2-(2-aminoethoxy)ethoxy)ethyl)carbamate

Molecular Formula:	C₁₅H₂₈N₂O₄	Molecular Weight:	300.390 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XCPPYCGUCZZMQS-UPHRSURJSA-N

2141981-87-3

TCO-PEG2-NHS ester (2 suppliers)

2250217-33-3

TCO-PEG2-Sulfo-NHS ester (3 suppliers)

IUPAC Name: 1-[3-[2-[2-[[(4Z)-cyclooct-4-en-1-yl]oxycarbonylamino]ethoxy]ethoxy]propanoyloxy]-2,5-dioxopyrrolidine-3-sulfonic acid;1-[3-(dimethylamino)propyl]-3-ethylurea | CAS Registry Number: 2353409-48-8
Synonyms: HY-141172, CS-0115708, 1-(3-(Dimethylamino)propyl)-3-ethylurea 1-((3-(2-(2-(((cyclooct-4-en-1-yloxy)carbonyl)amino)ethoxy)ethoxy)propanoyl)oxy)-2,5-dioxopyrrolidine-3-sulfonate

Molecular Formula:	C₂₈H₄₉N₅O₁₂S	Molecular Weight:	679.800 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	13

InChIKey: YNSGTSDZEFXCER-ODZAUARKSA-N

2353409-48-8

TCO-PEG2-TCO (6 suppliers)

2411687-18-6

TCO-PEG24-NHS ester (5 suppliers)

2055646-26-7

2151 to 2200 of 76711 results Page:

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