Tartrate,TARTRATE ION Suppliers & Manufacturers

CHEMICAL products beginning with : T

1901 to 1950 of 78235 results Page:

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PRODUCT NAME

CAS Registry Number

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 (1 supplier)

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 RESISTANT ACID PHOSPHATASE 5B ELISA KIT (1 supplier)

TARTRATE,CLINICAL DETECTION,GENERAL BACTERIA TINY BIOCHEMICAL IDENTIFICATION TUBE (5 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

TARTRATE-RESISTANT ACID PHOSPHOATASE 5B25PG/ML (1 supplier)

Tartrates (21 suppliers)

IUPAC Name: 2,3-dihydroxybutanedioic acid | CAS Registry Number: 526-83-0
Synonyms: tartaric acid, Traubensaure, Racemic acid, tartrate, Uvic acid, d-Tartaric acid, L-tartaric acid, Paratartaric aicd, DL-Tartrate, Threaric acid, DL-Tartaric acid, Weinsteinsaeure, (R,R)-Tartaric acid, Baros, Tartaric acid D,L, D-threaric acid, Dextrotartaric acid, (+)-Tartaric acid, D-Tartrate, Racemic tartaric acid

Molecular Formula:	C₄H₆O₆	Molecular Weight:	150.086840 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: FEWJPZIEWOKRBE-UHFFFAOYSA-N

526-83-0

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

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 (14 suppliers)

Tartrazine (Acid Yellow N) (37 suppliers)

IUPAC Name: trisodium 5-oxo-1-(4-sulfonatophenyl)-4-(4-sulfonatophenyl)diazenyl-4H-pyrazole-3-carboxylate | CAS Registry Number: 1934-21-0
Synonyms: Tartrazine, 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 [BSA] (1 supplier)

TARTRAZINE [HRP] (1 supplier)

TARTRAZINE [KLH] (1 supplier)

TARTRAZINE NS (2 suppliers)

1923-21-0

TARTRAZINE, C.I. NO. 19140 (1 supplier)

TARTRAZINE, 0.2% AQUEOUS SOLUTION (1 supplier)

TARTRAZINE, CERTIFIED REFERENCE MATERIAL (1 supplier)

TARTRAZINE-D4 (1 supplier)

TARTRONAMIDE,2-ETHOXY- (2 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 (3 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 (2 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 (16 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 (1 supplier)

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

TAS 19 (1 supplier)

31095-85-9

TAS 205 (1 supplier)

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 (10 suppliers)

733030-01-8

TAS-108 (4 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 (3 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-115 (5 suppliers)

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:	C₂₇H₂₃FN₄O₄S	Molecular Weight:	518.563 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: ORRNXRYWGDUDOG-UHFFFAOYSA-N

1190836-34-0

TAS-115 mesylate (4 suppliers)

IUPAC Name: 4-[2-fluoro-4-[(2-phenylacetyl)carbamothioylamino]phenoxy]-7-methoxy-N-methylquinoline-6-carboxamide;methanesulfonic acid | CAS Registry Number: 1688673-09-7
Synonyms: Pamufetinib mesylate, Pamufetinib (mesylate), UNII-HP38X74SWD, HP38X74SWD, 1688673-09-7 (mesylate), 4-(2-fluoro-4-(3-(2-phenylacetyl)thioureido)phenoxy)-7-methoxy-N-methylquinoline-6-carboxamide methanesulfonate, Pamufetinib mesilate, TAS-115 methanesulfonate, Pamufetinib methanesulfonate, SCHEMBL16782348, BCP34015, EX-A3024, TAS-115 Methanesulfonic acid salt, HY-12423A, ZB1547, CS-0081113, TAS-115 mesylate (TAS-115 methanesulfonate), A935730, TAS 115 methanesulfonate;TAS-115 methanesulfonate;TAS115 mesylate, 4-(2-Fluoro-4-(3-(2-phenylacetyl)thioureido)phenoxy)-7-methoxy-N-methylquinoline-6-carboxamide mesylate

Molecular Formula:	C₂₈H₂₇FN₄O₇S₂	Molecular Weight:	614.700 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: NUYQWFCUOAVQAL-UHFFFAOYSA-N

1688673-09-7

TAS-116 (6 suppliers)

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:	C₂₅H₂₆N₈O	Molecular Weight:	454.538 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NVVPMZUGELHVMH-UHFFFAOYSA-N

1260533-36-5

TAS-117 (4 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-117 HYDROCHLORIDE (1 supplier)

TAS-119 (5 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-120 (7 suppliers)

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:	C₂₂H₂₂N₆O₃	Molecular Weight:	418.457 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: KEIPNCCJPRMIAX-HNNXBMFYSA-N

1448169-71-8

TAS-301 (14 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-4 (1 supplier)

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

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

TAS1553 (2 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

TAS2 SAMPLE (1 supplier)

TAS4464 (6 suppliers)

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:	C₂₁H₂₃FN₆O₆S	Molecular Weight:	506.500 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	12

InChIKey: TZTRUHFXPVXWRD-QTQZEZTPSA-N

1848959-10-3

TAS4464 hydrochloride (5 suppliers)

1848959-11-4

TASE2 SAMPLE (1 supplier)

TASH 3 (2 suppliers)

95328-84-0

TASH 4 (2 suppliers)

95328-85-1

TASH 5 (2 suppliers)

95328-86-2

TASIDOTIN (5 suppliers)

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:	C₃₂H₅₈N₆O₅	Molecular Weight:	606.840120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: QMCOCIWNMHBIIA-LROMGURASA-N

192658-64-3

Tasidotin hydrochloride (7 suppliers)

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:	C₃₂H₅₉ClN₆O₅	Molecular Weight:	643.301060 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: OOKIODJYZSVHDO-QMYFOHRPSA-N

623174-20-9

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