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CHEMICAL products beginning with : T
1301 to 1350 of 55600 results  Page: << Previous 50 Results 20 21 22 23 24 25 26 [27] 28 29 30 31 32 33 34 35 36 37 38 39 40 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
TAS-108 (4 suppliers)
Compound Structure IUPAC Name: (7R,8S,9S,13R,14S,17R)-17-[2-[4-(diethylaminomethyl)-2-methoxyphenoxy]ethyl]-7,13-dimethyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-ol;2-hydroxypropane-1,2,3-tricarboxylic acid | CAS Registry Number: 229634-98-4
Synonyms: UNII-9B29N23K7E, 9B29N23K7E, TS 108, SR16234, SR 16234, SCHEMBL2836841, C33H47NO3.C6H8O7, Y1847, (7alpha)-21-(4-((Diethylamino)methyl)-2-methoxyphenoxy)-7-methyl-19-norpregna-1,3,5(10)-trien-3-ol 2-hydroxy-1,2,3-propanetricarboxylate, (7R,8S,9S,13R,14S,17R)-17-(2-(4-((Diethylamino)methyl)-2-methoxyphenoxy)ethyl)-7,13-dimethyl-7,8,9,11,12,13,14,15,16,17-decahydro-6H-cyclopenta[a]phenanthren-3-ol 2-hydroxypropane-1,2,3-tricarboxylate, 229634-97-3, 354808-47-2

Molecular Formula: C39H55NO10Molecular Weight: 697.854700 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: VOHOCSJONOJOSD-SCIDSJFVSA-N

229634-98-4
TAS-115 (1 supplier)
Compound Structure IUPAC Name: 4-[2-fluoro-4-[(2-phenylacetyl)carbamothioylamino]phenoxy]-7-methoxy-N-methylquinoline-6-carboxamide | CAS Registry Number: 1190836-34-0
Synonyms: CHEMBL3764045, 4-(2-fluoro-4-(3-(2-phenylacetyl)thioureido)phenoxy)-7-methoxy-N-methylquinoline-6-carboxamide, UNII-H2OL3Q4XRD, H2OL3Q4XRD, SCHEMBL1132590, ORRNXRYWGDUDOG-UHFFFAOYSA-N, BDBM50146163, ZINC115306389, CS-6820, HY-12423, J3.455.867A, 175652-EP2287155A1, 4-[2-fluoro-4-[[[(2-phenylacetyl)amino]thioxomethyl]amino]-phenoxy]-7-methoxy-N-methyl-6-quinolinecarboxamide

Molecular Formula: C27H23FN4O4SMolecular Weight: 518.563 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: ORRNXRYWGDUDOG-UHFFFAOYSA-N

1190836-34-0
TAS-116 (5 suppliers)
Compound Structure IUPAC Name: 3-ethyl-4-[4-[4-(1-methylpyrazol-4-yl)imidazol-1-yl]-3-propan-2-ylpyrazolo[3,4-b]pyridin-1-yl]benzamide | CAS Registry Number: 1260533-36-5
Synonyms: UNII-PLO044MUDZ, PLO044MUDZ, SCHEMBL2694525, CHEMBL3661115, BDBM126083, ZINC169703510, KB-334563, US8779142, 102, 3-Ethyl-4-(3-(1-methylethyl)-4-(4-(1-methyl-1H-pyrazol-4-yl)-1H-imidazol-1-yl)-1H-pyrazolo(3,4-b)pyridin-1-yl)benzamide, 3-ethyl-4-(3-isopropyl-4-(4-(1-methyl-1H-pyrazol-4-yl)-1H-imidazol-1-yl)-1H-pyrazolo[3,4-b]pyridin-1-yl)benzamide, Benzamide, 3-ethyl-4-(3-(1-methylethyl)-4-(4-(1-methyl-1H-pyrazol-4-yl)-1H-imidazol-1-yl)-1H-pyrazolo(3,4-b)pyridin-1-yl)-

Molecular Formula: C25H26N8OMolecular Weight: 454.538 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NVVPMZUGELHVMH-UHFFFAOYSA-N

1260533-36-5
TAS-120 (6 suppliers)
Compound Structure IUPAC Name: 1-[(3S)-3-[4-amino-3-[2-(3,5-dimethoxyphenyl)ethynyl]pyrazolo[3,4-d]pyrimidin-1-yl]pyrrolidin-1-yl]prop-2-en-1-one | CAS Registry Number: 1448169-71-8
Synonyms: FGFR-IN-1, UNII-4B93MGE4AL, TAS120, 4B93MGE4AL, futibatinib (proposed INN), GTPL9786, CHEMBL3701238, SCHEMBL15345470, TAS 120 [WHO-DD], TAS 120, MolPort-044-561-817, BDBM161389, BCP17213, EX-A1862, AKOS032945115, ZINC207800318, CS-6031, Example 2 [WO2013108809], HY-100818, US9108973, 2

Molecular Formula: C22H22N6O3Molecular Weight: 418.457 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: KEIPNCCJPRMIAX-HNNXBMFYSA-N

1448169-71-8
TAS-301 (15 suppliers)
Compound Structure IUPAC Name: 3-[bis(4-methoxyphenyl)methylidene]-1H-indol-2-one | CAS Registry Number: 193620-69-8
Synonyms: 3-bis(4-Methoxyphenyl)methylene-2-indolinone, SureCN725960, CTK8E8856, HSCI1_000146, IN1440, NCGC00165914-01, 3-Bis-(4-methoxphenyl)methylene-2-indolinone, BRD-K55454768-001-01-8

Molecular Formula: C23H19NO3Molecular Weight: 357.401860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KUEYYIJXBRWZIB-UHFFFAOYSA-N

193620-69-8
TAS0728 (1 supplier)
Compound Structure IUPAC Name: 4-amino-N-[4-[2-(dimethylamino)-2-oxoethyl]-2,3-dimethylphenyl]-1-[(3R)-1-prop-2-enoylpiperidin-3-yl]pyrazolo[3,4-d]pyrimidine-3-carboxamide | CAS Registry Number: 2088323-16-2
Synonyms: 4-amino-N-[4-[2-(dimethylamino)-2-oxoethyl]-2,3-dimethylphenyl]-1-[(3R)-1-(1-oxo-2-propen-1-yl)-3-piperidinyl]-1H-pyrazolo[3,4-d]pyrimidine-3-carboxamide, (R)-1-(1-acryloylpiperidin-3-yl)-4-amino-N-(4-(2-(dimethylamino)-2-oxoethyl)-2,3-dimethylphenyl)-1H-pyrazolo[3,4-d]pyrimidine-3-carboxamide, 4-amino-N-[4-[2-(dimethylamino)-2-oxoethyl]-2,3-dimethylphenyl]-1-[(3R)-1-prop-2-enoylpiperidin-3-yl]pyrazolo[3,4-d]pyrimidine-3-carboxamide, SCHEMBL19181012, BDBM376919, EX-A3171, ZB1609, pyrazolo[3,4-d]pyrimidine-3-carboxamide, HY-111553, CS-0087131, US9920060, 13, A936676, (dimethylamino)-2-oxoethyl)-2,3-dimethylphenyl)-1H-, (R)-1-(1-Acryloylpiperidin-3-yl)-4-amino-N-(4-(2-

Molecular Formula: C26H32N8O3Molecular Weight: 504.600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: JCCIICHPRAAMGK-GOSISDBHSA-N

2088323-16-2
TAS4464 (1 supplier)
Compound Structure IUPAC Name: 4-amino-7-[(2R,3R,4S,5R)-3,4-dihydroxy-5-[(sulfamoylamino)methyl]oxolan-2-yl]-5-[2-(2-ethoxy-6-fluorophenyl)ethynyl]pyrrolo[2,3-d]pyrimidine | CAS Registry Number: 1848959-10-3
Synonyms: 7-[5-[(aminosulfonyl)amino]-5-deoxy-beta-D-ribofuranosyl]-5-[2-(2-ethoxy-6-fluorophenyl)ethynyl]-7H-pyrrolo[2,3-d]pyrimidin-4-amine, SCHEMBL18297434, BDBM320991, EX-A4922, US10174040, Example 55, HY-128586, CS-0095952, 4-Amino-7-[(2R,3R,4S,5R)-3,4-dihydroxy-5-[(sulfamoylamino)methyl]tetrahydrofuran-2-yl]-5-[2-(2-ethoxy-6-fluoro-phenyl)ethynyl]pyrrolo[2,3-d]pyrimidine

Molecular Formula: C21H23FN6O6SMolecular Weight: 506.500 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 12

InChIKey: TZTRUHFXPVXWRD-QTQZEZTPSA-N

1848959-10-3
TASH 3 (2 suppliers)95328-84-0
TASH 4 (2 suppliers)95328-85-1
TASH 5 (2 suppliers)95328-86-2
TASIDOTIN (4 suppliers)
Compound Structure IUPAC Name: (2S)-N-tert-butyl-1-[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-2-(dimethylamino)-3-methylbutanoyl]amino]-3-methylbutanoyl]-methylamino]-3-methylbutanoyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carboxamide | CAS Registry Number: 192658-64-3
Synonyms: Tasidotin [INN], UNII-05G07285DK, CID9895066, CID 9895066

Molecular Formula: C32H58N6O5Molecular Weight: 606.840120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: QMCOCIWNMHBIIA-LROMGURASA-N

192658-64-3
Tasidotin hydrochloride (5 suppliers)
Compound Structure IUPAC Name: (2S)-N-tert-butyl-1-[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-2-(dimethylamino)-3-methylbutanoyl]amino]-3-methylbutanoyl]-methylamino]-3-methylbutanoyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carboxamide hydrochloride | CAS Registry Number: 623174-20-9
Synonyms: Tasidotin HCl, Tasidotin hydrochloride (USAN), ILX 651, BSF 223651, CID11479259, LU 223651, D06009, 848866-34-2

Molecular Formula: C32H59ClN6O5Molecular Weight: 643.301060 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: OOKIODJYZSVHDO-QMYFOHRPSA-N

623174-20-9
Tasimelteon (17 suppliers)
Compound Structure IUPAC Name: N-[[(1R,2R)-2-(2,3-dihydro-1-benzofuran-4-yl)cyclopropyl]methyl]propanamide | CAS Registry Number: 609799-22-6
Synonyms: CID10220503, N-[[(1S,2S)-2-(2,3-dihydrobenzofuran-4-yl)cyclopropyl]methyl]propanamide

Molecular Formula: C15H19NO2Molecular Weight: 245.316860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PTOIAAWZLUQTIO-GXFFZTMASA-N

609799-22-6
Tasimelteon Impurity 1 (0 suppliers)1803286-27-2
Tasimelteon-D5 (3 suppliers)1962124-51-1
TASIN-1 (1 supplier)
Compound Structure IUPAC Name: 1-[1-(4-methoxyphenyl)sulfonylpiperidin-4-yl]-4-methylpiperidine | CAS Registry Number: 792927-06-1
Synonyms: 1'-((4-methoxyphenyl)sulfonyl)-4-methyl-1,4'-bipiperidine, 1'-[(4-methoxyphenyl)sulfonyl]-4-methyl-1,4'-bipiperidine, 1-[1-(4-methoxyphenyl)sulfonylpiperidin-4-yl]-4-methylpiperidine, CHEMBL4514756, SCHEMBL17007497, ZINC4744379, NSC766210, STK193520, AKOS003649063, MCULE-6685404683, NSC-766210, AT-057/43468793, 1-[(4-methoxyphenyl)sulfonyl]-4'-methyl-4,1'-bipiperidine

Molecular Formula: C18H28N2O3SMolecular Weight: 352.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XCBHYDPDIJQQGM-UHFFFAOYSA-N

792927-06-1
Tasisulam (14 suppliers)
Compound Structure IUPAC Name: N-(5-bromothiophen-2-yl)sulfonyl-2,4-dichlorobenzamide | CAS Registry Number: 519055-62-0
Synonyms: CID10160238, LY573636, LY-573636, N-(2,4-Dichlorobenzoyl)-5-bromothiophene-2-sulfonamide, N-(5-bromothiophen-2-yl)sulfonyl-2,4-dichloro-benzamide, Benzamide, N-((5-bromo-2-thienyl)sulfonyl)-2,4-dichloro-

Molecular Formula: C11H6BrCl2NO3S2Molecular Weight: 415.110240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WWONFUQGBVOKOF-UHFFFAOYSA-N

519055-62-0
TASMANINE (1 supplier)80640-70-6
TASMANNIA LANCEOLATA,EXT (3 suppliers)183815-52-3
Tasosartan (20 suppliers)
Compound Structure IUPAC Name: 2,4-dimethyl-8-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]-5,6-dihydropyrido[2,3-d]pyrimidin-7-one | CAS Registry Number: 145733-36-4
Synonyms: TASOSARTAN, Verdia, Tasosartan (USAN/INN), Tasosartan [USAN:INN], WAY-ANA-756, ANA-756, CID60919, DB01349, WAY-126756, D06010, 2,4-dimethyl-8-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]-5,6-dihydropyrido[6,5-d]pyrimidin-7-one, 5,8-Dihydro-2,4-dimethyl-8-(p-(o-1H-tetrazol-5-ylphenyl)benzyl)pyrido(2,3-d)pyrimidin-7(6H)-one, Pyrido(2,3-d)pyrimidin-7(6H)-one, 5,8-dihydro-2,4-dimethyl-8-((2'-(1H-tetrazol-5-yl)(1,1'-biphenyl)-4-yl)methyl)-

Molecular Formula: C23H21N7OMolecular Weight: 411.459140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: ADXGNEYLLLSOAR-UHFFFAOYSA-N

145733-36-4
TASP 0390325 (2 suppliers)
Compound Structure IUPAC Name: 2-[2-(3-chloro-4-fluorophenyl)-6-(3-morpholin-4-ylpropoxy)-4-oxopyrido[2,3-d]pyrimidin-3-yl]-~{N}-propan-2-ylacetamide;hydrochloride | CAS Registry Number: 1642187-96-9
Synonyms: AKOS032947165, 2-(3-Chloro-4-fluorophenyl)-N-(1-methylethyl)-6-[3-(4-morpholinyl)propoxy]-4-oxo-pyrido[2,3-d]pyrimidine-3(4H)-acetamide hydrochloride

Molecular Formula: C25H30Cl2FN5O4Molecular Weight: 554.444 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: NUIXGNLBPARAII-UHFFFAOYSA-N

1642187-96-9
TASP 0433864 (4 suppliers)
Compound Structure IUPAC Name: (2~{S})-2-[(4-~{tert}-butylphenoxy)methyl]-5-methyl-2,3-dihydroimidazo[2,1-b][1,3]oxazole-6-carboxamide | CAS Registry Number: 1431980-60-7
Synonyms: TASP-0433864, AKOS030210997, J3.557.071C, (2S)-2-[[4-(1,1-Dimethylethyl)phenoxy]methyl]-2,3-dihydro-5-methylimidazo[2,1-b]oxazole-6-carboxamide

Molecular Formula: C18H23N3O3Molecular Weight: 329.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IZYYTLCSQBACIP-AWEZNQCLSA-N

1431980-60-7
TASP0415914 (4 suppliers)
Compound Structure IUPAC Name: N-[5-[3-(3-hydroxypiperidin-1-yl)-1,2,4-oxadiazol-5-yl]-4-methyl-1,3-thiazol-2-yl]acetamide | CAS Registry Number: 1292300-75-4
Synonyms: CHEMBL3092376, C13H17N5O3S, SYN1208, BDBM50444443, TASP-0415914

Molecular Formula: C13H17N5O3SMolecular Weight: 323.370780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: WFQFHKQIDOCQTL-UHFFFAOYSA-N

1292300-75-4
TASPINE (12 suppliers)
Compound Structure Synonyms: Thaspine, Taspine, CHEBI:543427, AIDS011365, AIDS-011365, NSC76022 (ACETATE SALT), CID215159, GPN000421, NSC688259, NSC 135784, 74578-01-1(ACETATE SALT), NCI60_031857, NCI60_041671, NSC618155 (HYDROCHLORIDE SALT), {1-(2-dimethylaminoethyl)-3,8-dimethoxychromeno[5,4,3-cde]chromene-5,10-dione}, 1-(2-(Dimethylamino)ethyl)-3,8-dimethoxychromeno[5,4,3-cde]chromene-5,10-dione, (1)Benzopyrano(5,4,3-cde)(1)benzopyran-5,10-dione, 1-(2-(dimethylamino)ethyl)-3,8-dimethoxy-, 1-(2-(Dimethylamino)ethyl)-3,8-dimethoxychromeno(5,4,3-cde)chromene-5,10-dione hydrochloride, 74578-01-1

Molecular Formula: C20H19NO6Molecular Weight: 369.367960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: MTAWKURMWOXCEO-UHFFFAOYSA-N

602-07-3
Taspoglutide (7 suppliers)
Compound Structure Synonyms: Taspoglutide [USAN:INN], UNII-2PHK27IP3B, ITM 077, BIM 51077, RO5073031, RO 5073031, R 1583, 7-36-Glucagon-like peptide I (human), 8-(2-methylalanine)-35-(2-methylalanine)-36-L-argininamide-, 870151-88-5, H2N-His-2-methyl-Ala-Glu-Gly-Thr-Phe-Thr-Ser-Asp-Val-Ser-Ser-Tyr-Leu-Glu-Gly-Gln-Ala-Ala-Lys-Glu-Phe-Ile-Ala-Trp-Leu-Val-Lys-2-methyl-Ala-Arg-CONH2

Molecular Formula: C152H232N40O45Molecular Weight: 3339.709480 [g/mol]
H-Bond Donor: 49H-Bond Acceptor: 50

InChIKey: WRGVLTAWMNZWGT-VQSPYGJZSA-N

275371-94-3
TASQUINIMOD (14 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-5-methoxy-N,1-dimethyl-4-oxo-N-[4-(trifluoromethyl)phenyl]quinoline-3-carboxamide | CAS Registry Number: 254964-60-8
Synonyms: Tasquinimod, ABR-215050, CID11407093, 2-hydroxy-5-methoxy-N,1-dimethyl-4-oxo-N-[4-(trifluoromethyl)phenyl]quinoline-3-carboxamide

Molecular Formula: C20H17F3N2O4Molecular Weight: 406.355190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: UNRWIPNEFZWESY-UHFFFAOYSA-N

254964-60-8
TASULDINE (6 suppliers)
Compound Structure IUPAC Name: 2-(pyridin-3-ylmethylsulfanyl)pyrimidine | CAS Registry Number: 88579-39-9
Synonyms: Tasuldine, Tasuldinum, Tasuldina, Tasuldinum [Latin], Tasuldina [Spanish], UNII-S4ZCE64Q3O, CHEBI:353146, MolPort-008-010-566, CID65666, 2-((3-Pyridylmethyl)thio)pyrimidine, STK829713, ZINC00002126, HE-10004, STT-00358450, 2-(Pyridin-3-ylmethylsulfanyl)-pyrimidine, Pyrimidine, 2-((3-pyridinylmethyl)thio)-, 2-[(pyridin-3-ylmethyl)sulfanyl]pyrimidine, 2-(Pyridin-3-ylmethylsulfanyl)-pyrimidine: succinate salt, 2-(Pyridin-3-ylmethylsulfanyl)-pyrimidine: hydrochloride salt

Molecular Formula: C10H9N3SMolecular Weight: 203.263560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HMCTXMOKMWELFJ-UHFFFAOYSA-N

88579-39-9
Tasumatrol L (3 suppliers)
Compound Structure Synonyms: TasumatrolL

Molecular Formula: C36H44O15Molecular Weight: 716.733 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 15

InChIKey: ZFXSJZPTCKIFHG-CXFIUYFASA-N

847835-17-0
TAT (1 supplier)
TAT 14 (4 suppliers)
Compound Structure IUPAC Name: (2~{S})-5-amino-2-[[(2~{S},3~{S})-2-[[(2~{S})-1-[(2~{S})-2-[[(2~{S})-2-[[(2~{S})-2-[[2-[[(2~{S},3~{R})-2-[[(2~{S})-2-[[(2~{S})-2-[[(2~{S})-2-[[(2~{S})-2-[[(2~{S})-5-amino-2-[[(2~{S})-2-[[(2~{S})-2-[[(2~{S})-2-[[(2~{S})-2-[[(2~{S})-5-amino-2-[[(2~{S})-2-[[(2~{S})-2-[[(2~{S})-6-amino-2-[[(2~{S})-6-amino-2-[[(2~{S})-2-[[2-[[(2~{S})-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]acetyl]amino]-5-carbamimidamidopentanoyl]amino]hexanoyl]amino]hexanoyl]amino]-5-carbamimidamidopentanoyl]amino]-5-carbamimidamidopentanoyl]amino]-5-oxopentanoyl]amino]-5-carbamimidamidopentanoyl]amino]-5-carbamimidamidopentanoyl]amino]-5-carbamimidamidopentanoyl]amino]-4-methylpentanoyl]amino]-5-oxopentanoyl]amino]-4-methylpentanoyl]amino]-3-carboxypropanoyl]amino]-4-carboxybutanoyl]amino]-4-carboxybutanoyl]amino]-3-hydroxybutanoyl]amino]acetyl]amino]-4-carboxybutanoyl]amino]-3-phenylpropanoyl]amino]-4-methylpentanoyl]pyrrolidine-2-carbonyl]amino]-3-methylpentanoyl]amino]-5-oxopentanoic acid | CAS Registry Number: 1362661-34-4
Synonyms: CHEMBL2069627, AKOS024458359

Molecular Formula: C137H230N48O39Molecular Weight: 3173.644 [g/mol]
H-Bond Donor: 54H-Bond Acceptor: 48

InChIKey: NBFQPSCRGQGZEP-YBKRDZSWSA-N

1362661-34-4
TAT 2-4 (1 supplier)
TAT 48-57 (1 supplier)
Compound Structure IUPAC Name: 2-[[2-[[2-[[5-amino-2-[[2-[[2-[[6-amino-2-[[6-amino-2-[[2-[(2-aminoacetyl)amino]-5-(diaminomethylideneamino)pentanoyl]amino]hexanoyl]amino]hexanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-5-oxopentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-5-(diaminomethylideneamino)pentanoic acid | CAS Registry Number: 253141-50-3
Synonyms: TAT (48-57)

Molecular Formula: C55H109N31O12Molecular Weight: 1396.700 [g/mol]
H-Bond Donor: 26H-Bond Acceptor: 21

InChIKey: AJFGTSYBZVRLJD-UHFFFAOYSA-N

253141-50-3
TAT peptide (0 suppliers)
Tat-beclin 1 (1 supplier)1423821-88-8
TAT-cyclo-CLLFVY (3 suppliers)
Compound Structure IUPAC Name: (2~{S})-5-amino-2-[[(2~{S})-1-[(2~{S})-1-[(2~{S})-2-[[(2~{S})-2-[[(2~{S})-2-[[(2~{S})-5-amino-2-[[(2~{S})-2-[[(2~{S})-2-[[(2~{S})-6-amino-2-[[(2~{S})-6-amino-2-[[(2~{S})-2-[[2-[[(2~{R})-2-amino-3-[[(2~{R},5~{S},8~{S},11~{S},14~{S},17~{S})-11-benzyl-17-[(4-hydroxyphenyl)methyl]-5,8-bis(2-methylpropyl)-3,6,9,12,15,18-hexaoxo-14-propan-2-yl-1,4,7,10,13,16-hexazacyclooctadec-2-yl]methyldisulfanyl]propanoyl]amino]acetyl]amino]-5-carbamimidamidopentanoyl]amino]hexanoyl]amino]hexanoyl]amino]-5-carbamimidamidopentanoyl]amino]-5-carbamimidamidopentanoyl]amino]-5-oxopentanoyl]amino]-5-carbamimidamidopentanoyl]amino]-5-carbamimidamidopentanoyl]amino]-5-carbamimidamidopentanoyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carbonyl]amino]-5-oxopentanoic acid | CAS Registry Number: 1446322-66-2
Synonyms: AKOS027470216

Molecular Formula: C111H188N42O24S2Molecular Weight: 2559.115 [g/mol]
H-Bond Donor: 42H-Bond Acceptor: 35

InChIKey: AWUUHEHYNQGEFC-XLZVTALKSA-N

1446322-66-2
TAT-Gap19 (1 supplier)
Compound Structure IUPAC Name: (2~{S})-6-amino-2-[[(2~{S})-2-[[(2~{S})-6-amino-2-[[(2~{S})-6-amino-2-[[(2~{S},3~{S})-2-[[(2~{S})-2-[[(2~{S},3~{S})-2-[[(2~{S})-5-amino-2-[[(2~{S})-6-amino-2-[[(2~{S})-2-[[(2~{S})-2-[[(2~{S})-2-[[(2~{S})-5-amino-2-[[(2~{S})-2-[[(2~{S})-2-[[(2~{S})-6-amino-2-[[(2~{S})-6-amino-2-[[(2~{S})-2-[[2-[[(2~{S})-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]acetyl]amino]-5-carbamimidamidopentanoyl]amino]hexanoyl]amino]hexanoyl]amino]-5-carbamimidamidopentanoyl]amino]-5-carbamimidamidopentanoyl]amino]-5-oxopentanoyl]amino]-5-carbamimidamidopentanoyl]amino]-5-carbamimidamidopentanoyl]amino]-5-carbamimidamidopentanoyl]amino]hexanoyl]amino]-5-oxopentanoyl]amino]-3-methylpentanoyl]amino]-4-carboxybutanoyl]amino]-3-methylpentanoyl]amino]hexanoyl]amino]hexanoyl]amino]-3-phenylpropanoyl]amino]hexanoic acid | CAS Registry Number: 1507930-54-2
Synonyms: AKOS032947193

Molecular Formula: C119H212N46O26Molecular Weight: 2703.301 [g/mol]
H-Bond Donor: 49H-Bond Acceptor: 39

InChIKey: ALNCFPIRTLVJPY-LJFAJSDSSA-N

1507930-54-2
TAT-GluR23Y (1 supplier)
Compound Structure IUPAC Name: (4S)-4-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-5-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-6-amino-2-[[(2S)-2-[[2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]acetyl]amino]-5-carbamimidamidopentanoyl]amino]hexanoyl]amino]hexanoyl]amino]-5-carbamimidamidopentanoyl]amino]-5-carbamimidamidopentanoyl]amino]-5-oxopentanoyl]amino]-5-carbamimidamidopentanoyl]amino]-5-carbamimidamidopentanoyl]amino]-5-carbamimidamidopentanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]hexanoyl]amino]-5-[[2-[[(2S)-1-[[(2S)-4-amino-1-[[(2S)-1-[[(2S)-1-(carboxymethylamino)-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-1,4-dioxobutan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-2-oxoethyl]amino]-5-oxopentanoic acid | CAS Registry Number: 1404188-93-7

Molecular Formula: C115H185N43O29Molecular Weight: 2634.000 [g/mol]
H-Bond Donor: 49H-Bond Acceptor: 39

InChIKey: JRFBJZYZNDUYJM-NOEVYFGRSA-N

1404188-93-7
Tat-NR2B9c (3 suppliers)
Compound Structure IUPAC Name: 4-[[2-[[2-[[2-[[2-[[6-amino-2-[[2-[[2-[[2-[[5-amino-2-[[2-[[2-[[6-amino-2-[[6-amino-2-[[2-[[2-[[2-amino-3-(4-hydroxyphenyl)propanoyl]amino]acetyl]amino]-5-carbamimidamidopentanoyl]amino]hexanoyl]amino]hexanoyl]amino]-5-carbamimidamidopentanoyl]amino]-5-carbamimidamidopentanoyl]amino]-5-oxopentanoyl]amino]-5-carbamimidamidopentanoyl]amino]-5-carbamimidamidopentanoyl]amino]-5-carbamimidamidopentanoyl]amino]hexanoyl]amino]-4-methylpentanoyl]amino]-3-hydroxypropanoyl]amino]-3-hydroxypropanoyl]amino]-3-methylpentanoyl]amino]-5-[[1-[[3-carboxy-1-[(1-carboxy-2-methylpropyl)amino]-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 500992-11-0

Molecular Formula: C105H188N42O30Molecular Weight: 2518.923 [g/mol]
H-Bond Donor: 49H-Bond Acceptor: 40

InChIKey: XWQVQFBTSBCKLI-UHFFFAOYSA-N

500992-11-0
TAT-NSF700SCR (0 suppliers)1911-04-1
TATA MODULATORY FACTOR (3 suppliers)149954-67-6
TATARAMIDE B (6 suppliers)
Compound Structure IUPAC Name: (2R,3S)-2-(4-hydroxy-3-methoxyphenyl)-N-[2-(4-hydroxyphenyl)ethyl]-5-[(E)-3-[2-(4-hydroxyphenyl)ethylamino]-3-oxoprop-1-enyl]-7-methoxy-2,3-dihydro-1-benzofuran-3-carboxamide | CAS Registry Number: 187655-56-7
Synonyms: Tribulusamide A, Tataramide B, MolPort-039-338-452, ZINC85541163

Molecular Formula: C36H36N2O8Molecular Weight: 624.690 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: DROXVBRNXCRUHP-WUVWWEHLSA-N

187655-56-7
TATARIAN ASTER EXTRACT (2 suppliers)11-28-6
Tatarinoid A (10 suppliers)
Compound Structure IUPAC Name: (2R)-2-hydroxy-1-(2,4,5-trimethoxyphenyl)propan-1-one | CAS Registry Number: 1229005-35-9
Synonyms: MolPort-035-706-160, ZINC84538298, OR209849, W2126

Molecular Formula: C12H16O5Molecular Weight: 240.255 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YZDSYNUVCHNUIT-SSDOTTSWSA-N

1229005-35-9
TATAROSIDE (LACTUCA) (1 supplier)209904-99-4
TATE (10 suppliers)
Compound Structure Synonyms: N,N'-DIPHENYL-N,N'-BIS(4'-(N,N-BIS(NAPHTH-1-YL)-AMINO)-BIPHENYL-4-YL)-BENZIDINE, CTK4G3069, AKOS015901793, AG-E-95289, I14-14404

Molecular Formula: C88H62N4Molecular Weight: 1175.460680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BXDRJQMVQHXQJS-UHFFFAOYSA-N

292827-46-4
TATIOPTERIN (5 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-[[2-[[5-[5-[4-[1-(2-amino-4-oxo-1H-pteridin-6-yl)ethylamino]phenyl]-2,3,4-trihydroxypentoxy]-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-5-hydroxy-5-oxopentanoyl]amino]-5-hydroxy-5-oxopentanoyl]amino]butanedioic acid | CAS Registry Number: 125794-90-3
Synonyms: Tatiopterin, CID195452, 126026-65-1

Molecular Formula: C38H51N8O22PMolecular Weight: 1002.825701 [g/mol]
H-Bond Donor: 15H-Bond Acceptor: 27

InChIKey: QZUKXTYVYRNLDR-ZTZXGBDYSA-N

125794-90-3
TATIOPTERIN O (1 supplier)135745-45-8
TATRAZINE (2 suppliers)1394-21-0
TATSIENSINE (2 suppliers)
Compound Structure Synonyms: Tatsiensine, CID163526, Aconitan-6-ol, 2,3-didehydro-20-ethyl-1,14,16-trimethoxy-4-methyl-7,8-(methylenebis(oxy))-, acetate (ester), (1alpha,6beta,14alpha,16beta)-

Molecular Formula: C27H39NO7Molecular Weight: 489.601060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: AARMMVPNMUKXKI-UHFFFAOYSA-N

86695-18-3
TATU (7 suppliers)
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