Tarlox-TKI,Tarloxotinib bromide Suppliers & Manufacturers

CHEMICAL products beginning with : T

1451 to 1500 of 76264 results Page:

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PRODUCT NAME

CAS Registry Number

Tarlox-TKI (5 suppliers)

IUPAC Name: (E)-N-[4-(3-bromo-4-chloroanilino)pyrido[3,4-d]pyrimidin-6-yl]-4-(dimethylamino)but-2-enamide | CAS Registry Number: 2135696-72-7
Synonyms: Kinase inhibitor-1, TH-4000E, (E)-N-[4-(3-bromo-4-chloroanilino)pyrido[3,4-d]pyrimidin-6-yl]-4-(dimethylamino)but-2-enamide, GTPL9410, CHEMBL4802235, SCHEMBL11903013, SCHEMBL11903016, EX-A3689, HY-43533, CS-0083039, (2E)-N-[4-(3-bromo-4-chloroanilino)pyrido[3,4-d]pyrimidin-6-yl]-4-(dimethylamino)-2-butenamide, (2E)-N-{4-[(3-bromo-4-chlorophenyl)amino]pyrido[3,4-d]pyrimidin-6-yl}-4-(dimethylamino)but-2-enamide

Molecular Formula:	C₁₉H₁₈BrClN₆O	Molecular Weight:	461.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: QBACGOWRJDBXSG-ONEGZZNKSA-N

2135696-72-7

Tarloxotinib bromide (7 suppliers)

IUPAC Name: [(E)-4-[[4-(3-bromo-4-chloroanilino)pyrido[3,4-d]pyrimidin-6-yl]amino]-4-oxobut-2-enyl]-dimethyl-[(3-methyl-5-nitroimidazol-4-yl)methyl]azanium;bromide | CAS Registry Number: 1636180-98-7
Synonyms: UNII-3Y31FJ8K50, 3Y31FJ8K50, Tarloxotinib bromide [INN], SCHEMBL11902818, SCHEMBL17873943, (2E)-4-((4-(3-Bromo-4-chloroanilino)pyrido(3,4-d)pyrimidin-6-yl)amino)-N,N-dimethyl-N-((1-methyl-4-nitro-1H-imidazol-5-yl)methyl)-4-oxobut-2-en-1-aminium bromide, 1H-Imidazole-5-methanaminium, N-((2E)-4-((4-((3-bromo-4-chlorophenyl)amino)pyrido(3,4-d)pyrimidin-6-yl)amino)-4-oxo-2-buten-1-yl)-N,N,1-trimethyl-4-nitro-, bromide (1:1)

Molecular Formula:	C₂₄H₂₄Br₂ClN₉O₃	Molecular Weight:	681.774 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: WAKIMVYUBWMMHJ-FXRZFVDSSA-N

1636180-98-7

TARNOFORM (2 suppliers)

39444-66-1

TARONG ENERGY TARONG CENOSPHERES (5 suppliers)

68131-74-8

tarragon (0 suppliers)

977052-32-6

TARRAGON,EXT (3 suppliers)

90131-45-6

TARS ACIDS, CRESYLIC, PHENYL PHOSPHATES (2 suppliers)

68952-35-2

Tartar Emetic (18 suppliers)

Synonyms: Tartar emetic, Tartox, Tartrated antimony, Emetic, Tartar, Tartarized antimony, Emetique [French], Antimony, Tartrated, Caswell No. 053, Potassium antimonyltartrate, Potassium antimony tartrate, Antimonyl potassium tartrate, Potassium antimonyl tartrate, Antimonyltartrate, Potassium, ANTIMONY POTASSIUM TARTRATE, Potassium Tartrate, Antimony, Tartrate, Antimony Potassium, Potassium antimonyl d-tartrate, CCRIS 1380, CHEBI:2761, HSDB 1428

Molecular Formula:	C₈H₁₀K₂O₁₅Sb₂	Molecular Weight:	667.872600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	17

InChIKey: WBTCZEPSIIFINA-UHFFFAOYSA-J

28300-74-5

Tartaramic acid (1 supplier)

IUPAC Name: 4-amino-2,3-dihydroxy-4-oxobutanoic acid | CAS Registry Number: 634-64-0
Synonyms: CTK2F4651, AKOS006381357

Molecular Formula:	C₄H₇NO₅	Molecular Weight:	149.102080 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: ZYPJGOCQEPYWIE-UHFFFAOYSA-N

634-64-0

Tartaric Acid Adduct2,3-Dihydroxy-succinic acid (0 suppliers)

2188148-58-3

Tartaric Acid Impurity 4 (1 supplier)

391624-79-6

Tartaric Acid Isopropyl Ester (4 suppliers)

IUPAC Name: (2R,3R)-2,3-dihydroxy-4-oxo-4-propan-2-yloxybutanoic acid | CAS Registry Number: 116601-09-3
Synonyms: L-Tartaric Acid Isopropyl Ester

Molecular Formula:	C₇H₁₂O₆	Molecular Weight:	192.166580 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: SSZYZSRPAKZEIB-RFZPGFLSSA-N

116601-09-3

Tartaric Acid NF (0 suppliers)

2140-02-4

TARTARIC ACID, DIBENZOATE (1 supplier)

IUPAC Name: 3-[3-[2-(3,4-dihydroxyphenyl)ethylamino]butyl]benzamide;hydrochloride | CAS Registry Number: 99450-04-1
Synonyms: 3-[3-[2-(3,4-dihydroxyphenyl)ethylamino]butyl]benzamide Hydrochloride, AC1L4N0G, SureCN10706081, CTK3I7930, AG-K-04746, 3-(3-{[2-(3,4-dihydroxyphenyl)ethyl]amino}butyl)benzamide hydrochloride (1:1)

Molecular Formula:	C₁₉H₂₅ClN₂O₃	Molecular Weight:	364.866400 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	4

InChIKey: FDUQFSDNXWSPOD-UHFFFAOYSA-N

99450-04-1

Tartaric acid, dimethyl ester, DL- (1 supplier)

IUPAC Name: dimethyl 2,3-dihydroxybutanedioate | CAS Registry Number: 608-69-5
Synonyms: dimethyl tartarate, Dimethyl 2,3-dihydroxysuccinate, D(-)-Dimethyl D-tartrate, dimethyl 2,3-dihydroxybutanedioate, Tartaric acid, dimethyl ester, (+)-, Butanedioic acid, 2,3-dihydroxy-, dimethyl ester, Butanedioic acid, 2,3-dihydroxy- [R-(R*,R*)]-, dimethyl ester, (+)-DIMETHYL-L-TARTRATE, dimethyl (2R,3R)-2,3-dihydroxybutanedioate, DL-Dimethyl tartarate, ACMC-209bnn, ACMC-209mmu, AC1Q5YVJ, L-DIMETHYL TARTRATE, AC1L2WL1, Tartaric acid, methyl ester, NSC517, CTK6I7104, Meso-tartaric acid, dimethylester, NSC-517

Molecular Formula:	C₆H₁₀O₆	Molecular Weight:	178.140000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: PVRATXCXJDHJJN-UHFFFAOYSA-N

608-69-5

Tartaric dihydrazide (9 suppliers)

IUPAC Name: 2,3-dihydroxybutanedihydrazide | CAS Registry Number: 54789-92-3
Synonyms: 2,3-dihydroxysuccinohydrazide, NSC57884, NSC243481, NCI60_004409, ST012533, 80081-45-4

Molecular Formula:	C₄H₁₀N₄O₄	Molecular Weight:	178.146600 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	6

InChIKey: MDJZGXRFYKPSIM-UHFFFAOYSA-N

54789-92-3

TARTRAMIDE,2-METHYL- (3 suppliers)

IUPAC Name: 2,3-dihydroxy-2-methylbutanediamide | CAS Registry Number: 874506-60-2
Synonyms: 2,3-Dihydroxy-2-methylsuccinamide, AKOS027418270, AK464998

Molecular Formula:	C₅H₁₀N₂O₄	Molecular Weight:	162.145 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: LFWPJORTFNBXKH-UHFFFAOYSA-N

874506-60-2

Tartrate (1 supplier)

IUPAC Name: 2,3-dihydroxybutanedioate | CAS Registry Number: 64672-61-3
Synonyms: 2,3-dihydroxybutanedioate, tartrate, Tartarate, AC1MWWBA, 2,3-dihydroxysuccinate, CHEBI:30929, 3715-17-1, STL264250, 21263-EP2272972A1, 21263-EP2272973A1, 21263-EP2274983A1, 21263-EP2277872A1, 21263-EP2286812A1, 21263-EP2292600A1, 21263-EP2295432A1, 21263-EP2295434A2, 21263-EP2308858A1, 21263-EP2311816A1, 21263-EP2311817A1, 21263-EP2314295A1

Molecular Formula:	C₄H₄O₆-₂	Molecular Weight:	148.070960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: FEWJPZIEWOKRBE-UHFFFAOYSA-L

64672-61-3

TARTRATE ION (2 suppliers)

IUPAC Name: (2R,3R)-2,3-dihydroxybutanedioate | CAS Registry Number: 3715-17-1
Synonyms: tartrate, L-tartrate, Weinsaeure, tartaric acid, Tartrate ion, L-threarate, L-tartaric acid, (+)-tartrate, (R,R)-tartrate, (2R,3R)-tartrate, L(+)-Tartaric acid, 3dc2, (2R,3R)-Tartaric acid, CHEBI:30924, (2R,3R)-2,3-dihydroxysuccinate, (2R,3R)-2,3-dihydroxybutanedioate, CID119400, ZINC00895301, LS-190044, Butanedioic acid, 2,3-dihydroxy- (2R,3R)-, ion(2-)

Molecular Formula:	C₄H₄O₆-₂	Molecular Weight:	148.070960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: FEWJPZIEWOKRBE-JCYAYHJZSA-L

3715-17-1

TARTRATE,CLINICAL DETECTION,GENERAL BACTERIA TINY BIOCHEMICAL IDENTIFICATION TUBE (4 suppliers)

IUPAC Name: 2,3-dihydroxybutanedioic acid; 1-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]-3-(propoxymethyl)phenyl]ethanone | CAS Registry Number: 104450-39-7
Synonyms: LS-13568, 4'-(2-Hydroxy-3-(isopropylamino)propoxy)-3'-(propoxymethyl)acetophenone tartrate (2:1), Acetophenone, 4'-(2-hydroxy-3-(isopropylamino)propoxy)-3'-(propoxymethyl)-, tartrate (2:1), Ethanone, 1-(4-(2-hydroxy-3-((1-methylethyl)amino)propoxy)-3-(propoxymethyl)phenyl)-, tartrate

Molecular Formula:	C₄₀H₆₄N₂O₁₄	Molecular Weight:	796.941160 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	16

InChIKey: CMAWEBZIGMEZAA-UHFFFAOYSA-N

104450-39-7

TARTRATO(1,2-DIAMINOCYCLOHEXANE)PLATINUM(II) HYDRATE (5:2) (2 suppliers)

IUPAC Name: cyclohexane-1,2-diamine; 2,3-dihydroxybutanedioate; platinum(2+) | CAS Registry Number: 63130-10-9
Synonyms: NSC 265486, CID3047256, LS-117678, Tartrato(1,2-diaminocyclohexane)platinum(II) hydrate (5:2), Platinum (II), (cyclohexane-1,2-diammine)tartrato-, hydrate (5:2), Platinum, (1,2-cyclohexanediamine-N,N')(2,3-dihydroxybutanedioato(2)-O1,O2)-, (SP-4-3-(R-(R*,R*)))-

Molecular Formula:	C₁₀H₁₈N₂O₆Pt	Molecular Weight:	457.337720 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: PKSMSXZOPYFJSL-UHFFFAOYSA-L

63130-10-9

Tartrazine (29 suppliers)

IUPAC Name: trisodium 5-oxo-1-(4-sulfonatophenyl)-4-(4-sulfonatophenyl)diazenyl-4H-pyrazole-3-carboxylate | CAS Registry Number: 1934-21-0
Synonyms: Aizen tartrazine, Acid Yellow, Yellow 5, A.F. Yellow No. 4, C.I. ACID YELLOW 23, NSC4760, AIDS012296, AIDS-012296, C.I. 640, LS-162700, C.I. 19140, C07574, 1342-47-8, Trisodium 5-oxo-1-(4-sulfonatophenyl)-4-[(E)-(4-sulfonatophenyl)diazenyl]-4,5-dihydro-1H-pyrazole-3-carboxylate

Molecular Formula:	C₁₆H₉N₄Na₃O₉S₂	Molecular Weight:	534.363370 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: UJMBCXLDXJUMFB-UHFFFAOYSA-K

1934-21-0

TARTRAZINE NS (2 suppliers)

1923-21-0

TARTRONAMIDE,2-ETHOXY- (3 suppliers)

IUPAC Name: 2-ethoxy-2-hydroxypropanediamide | CAS Registry Number: 89799-70-2
Synonyms: Tartronamide,2-ethoxy-

Molecular Formula:	C₅H₁₀N₂O₄	Molecular Weight:	162.143900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: ZVHQMTAQSUXEKC-UHFFFAOYSA-N

89799-70-2

TARTRONATE SEMIALDEHYDE (4 suppliers)

IUPAC Name: 2-hydroxy-3-oxopropanoic acid | CAS Registry Number: 2480-77-5
Synonyms: tartronate-S-ald, tartronate semialdehyde, tartronic semialdehyde, hydroxymalonaldehydic acid, Tartronyl semialdehyde, 2-hydroxy-3-oxopropanoate, Formyl(hydroxyl)acetic acid, 2-hydroxy-3-oxopropanoic acid, Propanoic acid, 2-hydroxy-3-oxo-, CHEBI:16992, CID1122, C01146

Molecular Formula:	C₃H₄O₄	Molecular Weight:	104.061460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QWBAFPFNGRFSFB-UHFFFAOYSA-N

2480-77-5

TARTRONATE SEMIALDEHYDE PHOSPHONATE (3 suppliers)

IUPAC Name: 3-oxo-2-phosphonooxypropanoic acid | CAS Registry Number: 118455-76-8
Synonyms: Tartronate semialdehyde phosphate, D-Tartronic semialdehyde phosphate, CID151938, Propanoic acid, 3-oxo-2-(phosphonooxy)-, (R)-, Propanoic acid, 3-oxo-2-(phosphonooxy)-, (+-)-, 14886-81-8

Molecular Formula:	C₃H₅O₇P	Molecular Weight:	184.041361 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: KBLQTRXAGCIRPZ-UHFFFAOYSA-N

118455-76-8

Tartronicacid (13 suppliers)

IUPAC Name: 2-hydroxypropanedioic acid | CAS Registry Number: 80-69-3
Synonyms: Tartronic acid, Hydroxymalonic acid, hydroxymalonate, 2-Tartronic acid, 2-hydroxymalonate, 2-Hydroxymalonic acid, 2-Hydroxypropanedioic acid, hydroxypropanedioic acid, MALONIC ACID, HYDROXY-, Propanedioic acid, hydroxy-, CID45, CHEBI:16513, NSC36171, EINECS 201-301-1, Propanedioic acid, hydroxy- (9CI), NSC 36171, C02287, C02500, T5233569, MAK

Molecular Formula:	C₃H₄O₅	Molecular Weight:	120.060860 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: ROBFUDYVXSDBQM-UHFFFAOYSA-N

80-69-3

TARTRONURIC ACID (2 suppliers)

583-66-4

TARTRYL DIAZIDE (3 suppliers)

IUPAC Name: (2R,3R)-2,3-dihydroxybutanedioyl diazide | CAS Registry Number: 54789-87-6
Synonyms: Tartryl diazide, CID193925, Butanedioyl diazide, 2,3-dihydroxy-, (R-(R*,R*))-

Molecular Formula:	C₄H₄N₆O₄	Molecular Weight:	200.112360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: CLLSFLMHSZQQIF-JCYAYHJZSA-N

54789-87-6

TARTRYL-BIS(GLYCYLAZIDE) (3 suppliers)

IUPAC Name: 2-[[(2R,3R)-4-[(2-azido-2-oxoethyl)amino]-2,3-dihydroxy-4-oxobutanoyl]amino]acetyl azide | CAS Registry Number: 54789-90-1
Synonyms: Tartryl-bis(glycylazide), CID193927, Acetyl azide, 2,2'-((2,3-dihydroxy-1,4-dioxo-1,4-butanediyl)diimino)bis-, (R-(R*,R*))-

Molecular Formula:	C₈H₁₀N₈O₆	Molecular Weight:	314.215000 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: MKUQGYURTHZOCW-PHDIDXHHSA-N

54789-90-1

Tarvicopan (1 supplier)

2378381-06-5

TAS 19 (2 suppliers)

31095-85-9

TAS 205 (2 suppliers)

IUPAC Name: 4-(1-methylpyrrole-2-carbonyl)-N-[4-[4-(morpholine-4-carbonyl)piperidin-1-yl]phenyl]piperazine-1-carboxamide;hydrate | CAS Registry Number: 1584160-52-0
Synonyms: 4-[(1-methyl-1H-pyrrol-2-yl)carbonyl]-N-[4-[4-(4-morpholinylcarbonyl)-1-piperidinyl]phenyl]-1-piperazinecarboxamide, monohydrate, 4-(1-methylpyrrole-2-carbonyl)-N-[4-[4-(morpholine-4-carbonyl)piperidin-1-yl]phenyl]piperazine-1-carboxamide;hydrate, AKOS040756378, 4-(1-Methyl-1H-pyrrole-2-carbonyl)-N-(4-(4-(morpholine-4-carbonyl)piperidin-1-yl)phenyl)piperazine-1-carboxamide hydrate

Molecular Formula:	C₂₇H₃₈N₆O₅	Molecular Weight:	526.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: NFXCKTKGAJDCBA-UHFFFAOYSA-N

1584160-52-0

TAS-102 (8 suppliers)

733030-01-8

TAS-103 dihydrochloride (9 suppliers)

IUPAC Name: 6-[2-(dimethylamino)ethylamino]-5H-indeno[2,1-c]quinoline-3,7-dione;dihydrochloride | CAS Registry Number: 174634-09-4
Synonyms: TAS-103, 6-((2-(dimethylamino)ethyl)amino)-3-hydroxy-7H-indeno(2,1-c)quinolin-7-one dihydrochloride, AC1L42NI, SureCN1333536, CTK0H6987, DNC001410, BMS-247615, 6-(2-dimethylaminoethylamino)-5H-indeno[2,1-c]quinoline-3,7-dione dihydrochloride, 7H-Indeno(2,1-c)quinolin-7-one, 6-((2-(dimethylamino)ethyl)amino)-3-hydroxy-, dihydrochloride

Molecular Formula:	C₂₀H₂₁Cl₂N₃O₂	Molecular Weight:	406.305640 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: RIVWDXDQMQJOLH-UHFFFAOYSA-N

174634-09-4

TAS-108 (5 suppliers)

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:	C₃₉H₅₅NO₁₀	Molecular Weight:	697.854700 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	11

InChIKey: VOHOCSJONOJOSD-SCIDSJFVSA-N

229634-98-4

TAS-114 (4 suppliers)

IUPAC Name: N-[(1R)-1-(3-cyclopentyloxyphenyl)ethyl]-3-[(2,4-dioxopyrimidin-1-yl)methoxy]propane-1-sulfonamide | CAS Registry Number: 1198221-21-4
Synonyms: N-[(1R)-1-[3-(Cyclopentyloxy)-phenyl]-ethyl]-3-[(3,4-dihydro-2,4-dioxo-1(2H)-pyrimidinyl)methoxy]-1-propanesulfonamide, SCHEMBL1409446, CHEMBL3659894, BDBM101745, (R)-N-(1-(3-(cyclopentyloxy)phenyl)ethyl)-3-((2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)methoxy)propane-1-sulfonamide, HY-124062, CS-0084076, US8530490, 5, FKM, N-[(1R)-1-(3-cyclopentyloxyphenyl)ethyl]-3-[(2,4-dioxopyrimidin-1-yl)methoxy]propane-1-sulfonamide

Molecular Formula:	C₂₁H₂₉N₃O₆S	Molecular Weight:	451.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: AMCGLRWKUQPNKD-MRXNPFEDSA-N

1198221-21-4

TAS-117 (3 suppliers)

IUPAC Name: 3-amino-1-methyl-3-[4-(5-phenyl-8-oxa-3,6,12-triazatricyclo[7.4.0.02,6]trideca-1(9),2,4,10,12-pentaen-4-yl)phenyl]cyclobutan-1-ol | CAS Registry Number: 1402602-94-1
Synonyms: UNII-QI52W1ZIIB, QI52W1ZIIB, TAS 117, CHEMBL3701747, CHEMBL4297329, SCHEMBL15401131, SCHEMBL15401132, SCHEMBL17473607, BDBM126588, DB15054, SB17256, HY-19934, CS-0016925, J3.460.963B, US8772283, 32, 3-amino-1-methyl-3-[4-(5-phenyl-8-oxa-3,6,12-triazatricyclo[7.4.0.02,6]trideca-1(9),2,4,10,12-pentaen-4-yl)phenyl]cyclobutan-1-ol, Cyclobutanol, 3-amino-1-methyl-3-(4-(3-phenyl-5H-imidazo(1,2-C)pyrido(3,4-E)(1,3)oxazin-2-yl)phenyl)-, trans-, trans-3-Amino-1-methyl-3-(4-(3-phenyl-5H-imidazo(1,2-C)pyrido(3,4-E)(1,3)oxazin-2-yl)phenyl)cyclobutanol

Molecular Formula:	C₂₆H₂₄N₄O₂	Molecular Weight:	424.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: AIFGVDXMHWGOGJ-UHFFFAOYSA-N

1402602-94-1

TAS-119 (6 suppliers)

IUPAC Name: 1-(2,3-dichlorobenzoyl)-4-[[5-fluoro-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyridin-2-yl]methyl]piperidine-4-carboxylic acid | CAS Registry Number: 1453099-83-6
Synonyms: 1-(2,3-Dichlorobenzoyl)-4-((5-fluoro-6-((5-methyl-1H-pyrazol-3-yl)amino)pyridin-2-yl)methyl)piperidine-4-carboxylic acid, 1-(2,3-dichlorobenzoyl)-4-[[5-fluoro-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyridin-2-yl]methyl]piperidine-4-carboxylic acid, CHEMBL3692206, SCHEMBL16341234, EX-A5696, HY-137377, A936878

Molecular Formula:	C₂₃H₂₂Cl₂FN₅O₃	Molecular Weight:	506.400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: PLAVWQHGBMTMFR-UHFFFAOYSA-N

1453099-83-6

TAS-121 (2 suppliers)

1451370-01-6

TAS-301 (10 suppliers)

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:	C₂₃H₁₉NO₃	Molecular Weight:	357.401860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KUEYYIJXBRWZIB-UHFFFAOYSA-N

193620-69-8

TAS-303 (1 supplier)

1449371-87-2

TAS-4 (2 suppliers)

IUPAC Name: N-(2,4-dichlorophenyl)pyridine-2-carboxamide | CAS Registry Number: 794544-99-3
Synonyms: N-(2,4-dichlorophenyl)pyridine-2-carboxamide, ZINC2910505, N-(2,4-Dichlorophenyl)picolinamide, AKOS001085026, MCULE-4076535651, Z28294500

Molecular Formula:	C₁₂H₈Cl₂N₂O	Molecular Weight:	267.110 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZNMWFDKCPWCBBU-UHFFFAOYSA-N

794544-99-3

TAS05567 (2 suppliers)

1429038-15-2

TAS0612 (4 suppliers)

2148902-58-1

TAS0728 (6 suppliers)

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:	C₂₆H₃₂N₈O₃	Molecular Weight:	504.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: JCCIICHPRAAMGK-GOSISDBHSA-N

2088323-16-2

TAS1440 (1 supplier)

2098585-77-2

TAS1440 benzoate (1 supplier)

2642224-15-3

TAS1553 (4 suppliers)

IUPAC Name: 5-chloro-2-[[(1S,2R)-2-(6-fluoro-2,3-dimethylphenyl)-1-(2-oxo-3H-1,3,4-oxadiazol-5-yl)propyl]sulfamoyl]benzamide | CAS Registry Number: 2166023-31-8
Synonyms: SCHEMBL19682611, US10889555, Example 5, BDBM477269, GLXC-26075, EX-A6606, US10889555, Example 43, HY-150785, CS-0564183, 5-chloro-2-(N-((1S,2R)-2-(6-fluoro-2,3-dimethylphenyl)-1-(5-oxo- 4,5-dihydro-1,3,4-oxadiazol-2-yl)propyl)sulfamoyl)benzamide, 5-Chloro-2-(N-((1S,2R)-2-(6-fluoro-2,3-dimethylphenyl)-1-(5-oxo-4,5-dihydro-1,3,4-oxadiazol-2-yl)propyl)sulfamoyl)benzamide

Molecular Formula:	C₂₀H₂₀ClFN₄O₅S	Molecular Weight:	482.900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: DUYRWEBTZNUILI-DIFFPNOSSA-N

2166023-31-8

TAS1R1 Protein, Human, Recombinant (His & Myc) (1 supplier)

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