TK05,TK4b Suppliers & Manufacturers

CHEMICAL products beginning with : T

61101 to 61150 of 79926 results Page:

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PRODUCT NAME

CAS Registry Number

TK05 (3 suppliers)

IUPAC Name: 5-[5-[4-chloro-N-(cyclopropylmethyl)anilino]pyridine-2-carbonyl]-2-(4-methoxybenzoyl)benzoic acid | CAS Registry Number: 1245734-61-5
Synonyms: GTPL9556, SCHEMBL2755447, CHEMBL3958548, HY-117143, CS-0063996, 5-[5-[4-chloro-N-(cyclopropylmethyl)anilino]pyridine-2-carbonyl]-2-(4-methoxybenzoyl)benzoic acid

Molecular Formula:	C₃₁H₂₅ClN₂O₅	Molecular Weight:	541.000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: GRDDFJXOEAJYCT-UHFFFAOYSA-N

1245734-61-5

TK4b (2 suppliers)

2232890-81-0

TK4g (2 suppliers)

2232890-86-5

TKB245 (1 supplier)

2892688-16-1

TKhM 3 (0 suppliers)

75217-06-0

Tkip (1 supplier)

716361-65-8

TL (TLNO3/HNO3) (1 supplier)

TL 1 (2 suppliers)

IUPAC Name: (7S,8S)-5-chloro-3-[(1E,3E)-3,5-dimethylhepta-1,3-dienyl]-7,8-dihydroxy-7-methyl-8H-isochromen-6-one | CAS Registry Number: 119993-48-5
Synonyms: AC1O5QUT, TL-1, (7S,8S)-5-chloro-3-[(1E,3E)-3,5-dimethylhepta-1,3-dienyl]-7,8-dihydroxy-7-methyl-8H-isochromen-6-one, 6H-2-Benzopyran-6-one, 5-chloro-3-(3,5-dimethyl-1,3-heptadienyl)-7,8-dihydro-7,8-dihydroxy-7-methyl-, trans-

Molecular Formula:	C₁₉H₂₃ClO₄	Molecular Weight:	350.836520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZFOBGKZKFOAYTR-COSBXKIPSA-N

119993-48-5

TL 119 (3 suppliers)

IUPAC Name: 2-[(2-acetamido-3-phenylpropanoyl)amino]-N-[1-[[(3E)-3-ethylidene-6,13-dimethyl-2,5,8,11-tetraoxo-9-propan-2-yl-1-oxa-4,7,10-triazacyclotridec-12-yl]amino]-1-oxo-3-phenylpropan-2-yl]-4-methylpentanamide | CAS Registry Number: 55599-68-3
Synonyms: Antibiotic TL 119, Antibiotic A 3302B, A-3309-B, Antibiotic A 3302A, 1-(N-acetyl-D-phenylalanine)-, N-Acetylphenylalanylleucylphenylalanylthreonylvalylalanyl-2-amino-2-butenoic acid, lambda-lactone, AC1O5VSN, LS-20858, 2-[(2-acetamido-3-phenylpropanoyl)amino]-N-[1-[[(3E)-3-ethylidene-6,13-dimethyl-2,5,8,11-tetraoxo-9-propan-2-yl-1-oxa-4,7,10-triazacyclotridec-12-yl]amino]-1-oxo-3-phenylpropan-2-yl]-4-methylpentanamide

Molecular Formula:	C₄₂H₅₇N₇O₉	Molecular Weight:	803.943480 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	9

InChIKey: SGGJJTTZBRPIKP-OOEWDAAOSA-N

55599-68-3

TL 12-186 (5 suppliers)

IUPAC Name: N-[2-[2-[2-[4-[4-[[5-chloro-4-(2-propan-2-ylsulfonylanilino)pyrimidin-2-yl]amino]phenyl]piperazin-1-yl]ethoxy]ethoxy]ethyl]-2-[[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]amino]acetamide | CAS Registry Number: 2250025-88-6
Synonyms: AKOS037435225, N-(2-(2-(2-(4-(4-((5-Chloro-4-((2-(isopropylsulfonyl)phenyl)amino)pyrimidin-2-yl)amino)phenyl)piperazin-1-yl)ethoxy)ethoxy)ethyl)-2-((2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindolin-4-yl)amino)acetamide

Molecular Formula:	C₄₄H₅₁ClN₁₀O₉S	Molecular Weight:	931.500 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	16

InChIKey: YNGWQHGVASHCBK-UHFFFAOYSA-N

2250025-88-6

Tl 123 (0 suppliers)

78230-15-6

TL 13-110 (4 suppliers)

IUPAC Name: N-[2-[2-[2-[4-[4-[[5-chloro-4-(2-propan-2-ylsulfonylanilino)pyrimidin-2-yl]amino]-2-methyl-5-propan-2-yloxyphenyl]piperidin-1-yl]ethoxy]ethoxy]ethyl]-2-[[1,3-dioxo-2-(2-oxopiperidin-3-yl)isoindol-4-yl]amino]acetamide | CAS Registry Number: 2229037-09-4
Synonyms: CHEMBL4207108, TL13-110, AKOS037653457, HY-136195, CS-0120461, N-(2-(2-(2-(4-(4-((5-Chloro-4-((2-(isopropylsulfonyl)phenyl)amino)pyrimidin-2-yl)amino)-5-isopropoxy-2-methylphenyl)piperidin-1-yl)ethoxy)ethoxy)ethyl)-2-((1,3-dioxo-2-(2-oxopiperidin-3-yl)isoindolin-4-yl)amino)acetamide, N-[2-[2-[2-[4-[4-[[5-chloro-4-(2-propan-2-ylsulfonylanilino)pyrimidin-2-yl]amino]-2-methyl-5-propan-2-yloxyphenyl]piperidin-1-yl]ethoxy]ethoxy]ethyl]-2-[[1,3-dioxo-2-(2-oxopiperidin-3-yl)isoindol-4-yl]amino]acetamide

Molecular Formula:	C₄₉H₆₂ClN₉O₉S	Molecular Weight:	988.600 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	15

InChIKey: IJAANTOEOXWPKC-UHFFFAOYSA-N

2229037-09-4

TL 13-112 (5 suppliers)

IUPAC Name: N-[2-[2-[2-[4-[4-[[5-chloro-4-(2-propan-2-ylsulfonylanilino)pyrimidin-2-yl]amino]-2-methyl-5-propan-2-yloxyphenyl]piperidin-1-yl]ethoxy]ethoxy]ethyl]-2-[[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]amino]acetamide | CAS Registry Number: 2229037-19-6
Synonyms: TL13-112, CHEMBL4213986, GTPL10529, EX-A3972, BDBM50453140, AKOS037653466, HY-123919, CS-0087474, N-(2-(2-(2-(4-(4-((5-chloro-4-((2-(isopropylsulfonyl)phenyl)amino)pyrimidin-2-yl)amino)-5-isopropoxy-2-methylphenyl)piperidin-1-yl)ethoxy)ethoxy)ethyl)-2-((2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindolin-4-yl)amino)acetamide, N-[2-[2-[2-[4-[4-[[5-chloro-4-(2-propan-2-ylsulfonylanilino)pyrimidin-2-yl]amino]-2-methyl-5-propan-2-yloxyphenyl]piperidin-1-yl]ethoxy]ethoxy]ethyl]-2-[[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]amino]acetamide, N-[2-[2-[2-[4-[4-[[5-Chloro-4-[[2-[(1-methylethyl)sulfonyl]phenyl]amino]-2-pyrimidinyl]amino]-2-methyl-5-(1-methylethoxy)phenyl]-1-piperidinyl]ethoxy]ethoxy]ethyl]-2-[[2-(2,6-dioxo-3-piperidinyl)-2,3-dihydro-1,3-dioxo-1H-isoindol-4-yl]amino]acetamide

Molecular Formula:	C₄₉H₆₀ClN₉O₁₀S	Molecular Weight:	1002.600 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	16

InChIKey: XIRQUXILNXIWDI-UHFFFAOYSA-N

2229037-19-6

TL 13-12 (5 suppliers)

IUPAC Name: N-[2-[2-[2-[4-[4-[[5-chloro-4-(2-propan-2-ylsulfonylanilino)pyrimidin-2-yl]amino]-3-methoxyphenyl]piperazin-1-yl]ethoxy]ethoxy]ethyl]-2-[[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]amino]acetamide | CAS Registry Number: 2229037-04-9
Synonyms: TL13-12, CHEMBL4217325, N-(2-(2-(2-(4-(4-((5-Chloro-4-((2-(isopropylsulfonyl)phenyl)amino)pyrimidin-2-yl)amino)-3-methoxyphenyl)piperazin-1-yl)ethoxy)ethoxy)ethyl)-2-((2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindolin-4-yl)amino)acetamide, SCHEMBL21844551, EX-A3712, BDBM50453141, AKOS037653455, HY-122582, CS-0087204

Molecular Formula:	C₄₅H₅₃ClN₁₀O₁₀S	Molecular Weight:	961.500 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	17

InChIKey: WXNUIPVZMJMPNM-UHFFFAOYSA-N

2229037-04-9

TL 13-22 (5 suppliers)

IUPAC Name: N-[2-[2-[2-[4-[4-[[5-chloro-4-(2-propan-2-ylsulfonylanilino)pyrimidin-2-yl]amino]-3-methoxyphenyl]piperazin-1-yl]ethoxy]ethoxy]ethyl]-2-[[1,3-dioxo-2-(2-oxopiperidin-3-yl)isoindol-4-yl]amino]acetamide | CAS Registry Number: 2229036-65-9
Synonyms: SCHEMBL21844556, TL13-22, CHEMBL4217930, AKOS037653464, HY-136194, CS-0120460, N-(2-(2-(2-(4-(4-((5-Chloro-4-((2-(isopropylsulfonyl)phenyl)amino)pyrimidin-2-yl)amino)-3-methoxyphenyl)piperazin-1-yl)ethoxy)ethoxy)ethyl)-2-((1,3-dioxo-2-(2-oxopiperidin-3-yl)isoindolin-4-yl)amino)acetamide, N-[2-[2-[2-[4-[4-[[5-chloro-4-(2-propan-2-ylsulfonylanilino)pyrimidin-2-yl]amino]-3-methoxyphenyl]piperazin-1-yl]ethoxy]ethoxy]ethyl]-2-[[1,3-dioxo-2-(2-oxopiperidin-3-yl)isoindol-4-yl]amino]acetamide

Molecular Formula:	C₄₅H₅₅ClN₁₀O₉S	Molecular Weight:	947.500 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	16

InChIKey: JVBGYTWMZKXATO-UHFFFAOYSA-N

2229036-65-9

TL 13-27 (4 suppliers)

IUPAC Name: N-[2-[2-[2-[4-[4-[[5-chloro-4-(2-propan-2-ylsulfonylanilino)pyrimidin-2-yl]amino]phenyl]piperazin-1-yl]ethoxy]ethoxy]ethyl]-2-[[1,3-dioxo-2-(2-oxopiperidin-3-yl)isoindol-4-yl]amino]acetamide | CAS Registry Number: 2250025-90-0
Synonyms: AKOS037435226, N-(2-(2-(2-(4-(4-((5-Chloro-4-((2-(isopropylsulfonyl)phenyl)amino)pyrimidin-2-yl)amino)phenyl)piperazin-1-yl)ethoxy)ethoxy)ethyl)-2-((1,3-dioxo-2-(2-oxopiperidin-3-yl)isoindolin-4-yl)amino)acetamide

Molecular Formula:	C₄₄H₅₃ClN₁₀O₈S	Molecular Weight:	917.500 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	15

InChIKey: DOOUFCVVMSZNOA-UHFFFAOYSA-N

2250025-90-0

TL 350 (1 supplier)

IUPAC Name: 4-[2-(dipropylamino)ethyl]-1H-indol-6-ol | CAS Registry Number: 94270-93-6
Synonyms: 4-[2-(dipropylamino)ethyl]-1H-indol-6-ol, 6-Hdpei, AC1L3AI9, CHEMBL341125, TL-350, AM20041443, 1H-Indol-6-ol, 4-(2-(dipropylamino)ethyl)-, 4-[2-(dipropyl-amino)-ethyl]-1H-indol-6-ol, 6-Hydroxy-4-(2-(di-n-propylamino)ethyl)indole, 88132-47-2

Molecular Formula:	C₁₆H₂₄N₂O	Molecular Weight:	260.374560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FGZQPXJEZOFZMX-UHFFFAOYSA-N

94270-93-6

TL-1217 (2 suppliers)

IUPAC Name: diethyl-methyl-[3-(methylcarbamoyloxy)phenyl]azanium;iodide | CAS Registry Number: 60398-22-3
Synonyms: TL 1217, 3-Diethylaminophenyl-N-methylcarbamate methiodide, Methiodide of N-methylurethane of 3-diethylaminophenol, 3-(N'-Methylcarbamoyloxy)-N-methyl-N-diethylanilinium iodide, Methylcarbamic ester of oxyphenylmethyldiethylammonium iodide, Ammonium, (3-(N-methylcarbamoyloxy)phenyl)diethylmethyl-, iodide, Carbamic acid, N-methyl-, 3-diethylaminophenyl ester, methiodide, Carbamic acid, N-methyl-, 3-(diethylmethylammonio)phenyl ester, iodide, AMMONIUM, (m-HYDROXYPHENYL)DIETHYLMETHYL-, IODIDE, METHYLCARBAMATE, Benzenaminium, N,N-diethyl-N-methyl-3-(((methylamino)carbonyl)oxy)-, iodide, AGN-PC-0JKT7R, AC1L29HR, LS-18411, diethyl-methyl-[3-(methylcarbamoyloxy)phenyl]azanium iodide, diethyl-methyl-[3-(methylcarbamoyloxy)phenyl]azanium;iodide

Molecular Formula:	C₁₃H₂₁IN₂O₂	Molecular Weight:	364.222510 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XYPQGNNSAIEXIS-UHFFFAOYSA-N

60398-22-3

TL-310 (1 supplier)

352697-38-2

TL-895 (4 suppliers)

IUPAC Name: 1-[4-[[[6-amino-5-(4-phenoxyphenyl)pyrimidin-4-yl]amino]methyl]-4-fluoropiperidin-1-yl]prop-2-en-1-one | CAS Registry Number: 1415823-49-2
Synonyms: 1-(4-(((6-amino-5-(4-phenoxyphenyl)pyrimidin-4-yl)amino)methyl)-4-fluoropiperidin-1-yl)prop-2-en-1-one, 1-[4-[[[6-amino-5-(4-phenoxyphenyl)pyrimidin-4-yl]amino]methyl]-4-fluoropiperidin-1-yl]prop-2-en-1-one, SCHEMBL14165339, GTPL11983, BDBM291505, TL895, EX-A5482, US9580449, Example A225, HY-139481, CS-0202453, Example A225 [WO2012170976A2], M-7583, 2-Propen-1-one, 1-[4-[[[6-amino-5-(4-phenoxyphenyl)-4-pyrimidinyl]amino]methyl]-4-fluoro-1-piperidinyl]-

Molecular Formula:	C₂₅H₂₆FN₅O₂	Molecular Weight:	447.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: OXOXFDSEGFLWLU-UHFFFAOYSA-N

1415823-49-2

TL-967 (3 suppliers)

IUPAC Name: [4-(diethylcarbamoyloxy)-2-methyl-5-propan-2-ylphenyl]-trimethylazanium;iodide | CAS Registry Number: 7142-65-6
Synonyms: NSC 11874, Carbamic acid, diethyl-, (6-trimethylammonio)thymyl ester, iodide, Ammonium, (5-(N,N-diethylcarbamoyloxy)carvacryl)trimethyl-, iodide, Ammonium, (5-hydroxycarvacryl)trimethyl-, iodide, diethylcarbamate, Carbamic acid, N,N-diethyl-, 4-dimethylaminothymyl ester, methiodide, AGN-PC-0JLHTU, AC1L398K, Ammonium, iodide, diethylcarbamate, NSC11874, NSC-11874, LS-18201, WLN: 2N2&VOY1U2U2&U2U2K1&1&1 &Q &I, Carbamic acid, (6-trimethylammonio)thymyl ester, iodide, Ammonium,N-diethylcarbamoyloxy)carvacryl]trimethyl-, iodide, Carbamic acid,N-diethyl-, 4-(dimethylamino)thymyl ester, methiodide, [4-(diethylcarbamoyloxy)-2-methyl-5-propan-2-ylphenyl]-trimethylazanium iodide, [4-(diethylcarbamoyloxy)-2-methyl-5-propan-2-ylphenyl]-trimethylazanium;iodide

Molecular Formula:	C₁₈H₃₁IN₂O₂	Molecular Weight:	434.355410 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MNJAUKOSSIURQW-UHFFFAOYSA-M

7142-65-6

TL-BPK (1 supplier)

63150-91-4

TL-DS (3 suppliers)

IUPAC Name: 1-dimethoxyphosphoryl-3-thiophen-3-yloxypropan-2-one | CAS Registry Number: 62401-58-5
Synonyms: Phosphonic acid, [2-oxo-3-(3-thienyloxy)propyl]-, dimethyl ester, AGN-PC-00LE36, CTK2C0501

Molecular Formula:	C₉H₁₃O₅PS	Molecular Weight:	264.235282 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: DVIPKNLRDXLFNP-UHFFFAOYSA-N

62401-58-5

TL02-59 dihydrochloride (3 suppliers)

2415263-06-6

TL13-149 (1 supplier)

TL4-12 (4 suppliers)

IUPAC Name: 4-methyl-3-[6-(methylamino)pyrimidin-4-yl]oxy-N-[3-(4-methylpiperazin-1-yl)-5-(trifluoromethyl)phenyl]benzamide | CAS Registry Number: 1620820-12-3
Synonyms: 4-Methyl-3-[[6-(methylamino)-4-pyrimidinyl]oxy]-N-[3-(4-methyl-1-piperazinyl)-5-(trifluoromethyl)phenyl]benzamide, 4-methyl-3-[6-(methylamino)pyrimidin-4-yl]oxy-N-[3-(4-methylpiperazin-1-yl)-5-(trifluoromethyl)phenyl]benzamide, CHEMBL4791091, TL412, TL4 12, HY-123714

Molecular Formula:	C₂₅H₂₇F₃N₆O₂	Molecular Weight:	500.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: HXKJJIMUMNPQQY-UHFFFAOYSA-N

1620820-12-3

TL4830031 (2 suppliers)

2084107-15-1

TL8-506 (4 suppliers)

IUPAC Name: ethyl 2-amino-8-(3-cyanophenyl)-3H-1-benzazepine-4-carboxylate | CAS Registry Number: 1268163-15-0
Synonyms: SCHEMBL12653050, 3H-1-Benzazepine-4-carboxylic acid, 2-aMino-8-(3-cyanophenyl)-, ethyl ester

Molecular Formula:	C₂₀H₁₇N₃O₂	Molecular Weight:	331.375 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YHRYTTWRVKXODS-UHFFFAOYSA-N

1268163-15-0

TLA 70 (2 suppliers)

IUPAC Name: 2-hydroxypropanoate;titanium(4+);dihydroxide | CAS Registry Number: 79110-90-0
Synonyms: Tilac

Molecular Formula:	C₆H₁₂O₈Ti	Molecular Weight:	260.021 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: DTQHSUHILQWIOM-UHFFFAOYSA-J

79110-90-0

TLB 150 Benzoate (2 suppliers)

IUPAC Name: [(1R,2S)-1-(3-chloro-4-cyano-2-methylanilino)-1-[5-(4-cyanophenyl)-1,3,4-oxadiazol-2-yl]propan-2-yl] benzoate | CAS Registry Number: 1208070-53-4
Synonyms: SCHEMBL3200389, A937567, (1R,2S)-1-((3-Chloro-4-cyano-2-methylphenyl)amino)-1-(5-(4-cyanophenyl)-1,3,4-oxadiazol-2-yl)propan-2-yl benzoate, (1R,2S)-1-(3-Chloro-4-cyano-2-methylphenylamino)-1-(5-(4-cyanophenyl)-1,3,4-oxadiazol-2-yl)propan-2-yl benzoate

Molecular Formula:	C₂₇H₂₀ClN₅O₃	Molecular Weight:	497.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: NQUKIBBKKLFEQU-BXKMTCNYSA-N

1208070-53-4

TLC 388 (2 suppliers)

IUPAC Name: [(19S)-8-[(dimethylamino)methyl]-19-ethyl-7-hydroxy-14,18-dioxo-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4(9),5,7,10,15(20)-heptaen-19-yl] 2-[(2,4,5,7-tetranitrofluoren-9-ylidene)amino]oxypropanoate | CAS Registry Number: 1432468-79-5
Synonyms: TLC-388, Lipothecan free base, Lipotecan, SCHEMBL4547372, CHEMBL4594352, Propanoic acid, 2-(((2,4,5,7-tetranitro-9H-fluoren-9-ylidene)amino)oxy)-, (4S)-10-((dimethylamino)methyl)-4-ethyl-3,4,12,14-tetrahydro-9-hydroxy-3,14-dioxo-1H-pyrano(3',4':6,7)indolizino(1,2-b)quinolin-4-yl ester