TAK-960,TAK-960 (monohydrochloride) Suppliers & Manufacturers

CHEMICAL products beginning with : T

601 to 650 of 75178 results Page:

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PRODUCT NAME

CAS Registry Number

TAK-960 (8 suppliers)

IUPAC Name: 4-[(9-cyclopentyl-7,7-difluoro-5-methyl-6-oxo-8H-pyrimido[4,5-b][1,4]diazepin-2-yl)amino]-2-fluoro-5-methoxy-N-(1-methylpiperidin-4-yl)benzamide | CAS Registry Number: 1137868-52-0
Synonyms: CHEMBL2392545, TAK 960, yl)benzamide, SureCN1560793, cc-631, TAK960, PB31224, KB-80797, 4-({9-cyclopentyl-7,7-difluoro-5-methyl-6-oxo-, 5H,6H,7H,8H,9H-pyrimido[4,5-b][1,4]diazepin-2-, yl}amino)-2-fluoro-5-methoxy-N-(1-methylpiperidin-4-, 1J4, 4-[(9-Cyclopentyl-7,7-Difluoro-5-Methyl-6-Oxo-6,7,8,9-Tetrahydro-5h-Pyrimido[4,5-B][1,4]diazepin-2-Yl)amino]-2-Fluoro-5-Methoxy-N-(1-Methylpiperidin-4-Yl)benzamide

Molecular Formula:	C₂₇H₃₄F₃N₇O₃	Molecular Weight:	561.599170 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	11

InChIKey: GWRSATNRNFYMDI-UHFFFAOYSA-N

1137868-52-0

TAK-960 (monohydrochloride) (2 suppliers)

IUPAC Name: 4-[(9-cyclopentyl-7,7-difluoro-5-methyl-6-oxo-8H-pyrimido[4,5-b][1,4]diazepin-2-yl)amino]-2-fluoro-5-methoxy-N-(1-methylpiperidin-4-yl)benzamide;hydrochloride | CAS Registry Number: 2108449-45-0
Synonyms: TAK-960 hydrochloride, 1137868-96-2, TAK-960 (hydrochloride), 4-[(9-cyclopentyl-7,7-difluoro-5-methyl-6-oxo-8H-pyrimido[4,5-b][1,4]diazepin-2-yl)amino]-2-fluoro-5-methoxy-N-(1-methylpiperidin-4-yl)benzamide;hydrochloride, TAK 960 hydrochloride, TAK-960xhydrochloride, TAK-960 HCl salt, TAK-960 xhydrochloride, SCHEMBL23277130, BCP28992, EX-A1568, HY-15160C, AKOS025147360, CS-0113620, TAK960 hydrochloride; TAK 960 hydrochloride, 4-[(9-Cyclopentyl-7,7-difluoro-6,7,8,9-tetrahydro-5-methyl-6-oxo-5H-pyrimido[4,5-b][1,4]diazepin-2-yl)amino]-2-fluoro-5-methoxy-N-(1-methyl-4-piperidinyl)benzamide hydrochloride

Molecular Formula:	C₂₇H₃₅ClF₃N₇O₃	Molecular Weight:	598.100 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	11

InChIKey: QZBHDFGFNVMONB-UHFFFAOYSA-N

2108449-45-0

TAK-960 dihydrochloride (1 supplier)

TAK-960 hydrochloride (2 suppliers)

Molecular Formula:	C₂₇H₃₅ClF₃N₇O₃	Molecular Weight:	598.068 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	11

InChIKey: QZBHDFGFNVMONB-UHFFFAOYSA-N

1137868-96-2

TAK1 inhibitor(compound 13a) (1 supplier)

IUPAC Name: 4-[4-[7-amino-2-(1,2,3-benzothiadiazol-7-yl)-3-chlorofuro[2,3-c]pyridin-4-yl]pyrazol-1-yl]cyclohexan-1-ol | CAS Registry Number: 1326712-16-6
Synonyms: CHEMBL2408611, Trans-4-{4-[7-Amino-2-(1,2,3-Benzothiadiazol-7-Yl)-3-Chlorofuro[2,3-C]pyridin-4-Yl]-1h-Pyrazol-1-Yl}cyclohexanol, TAK1 INHIBITOR, SCHEMBL659469, SCHEMBL659470, 4l53, BDBM50438317, ZINC95920690, AKOS028109806, SC-97738, 1UO

Molecular Formula:	C₂₂H₁₉ClN₆O₂S	Molecular Weight:	466.944 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: IXXBWYJJOYSCNJ-UHFFFAOYSA-N

1326712-16-6

TAK1-IN-1 (0 suppliers)

IUPAC Name: N-(7-methoxyquinolin-6-yl)thieno[3,2-d]pyrimidine-7-carboxamide | CAS Registry Number: 1356013-39-2
Synonyms: N-(7-methoxyquinolin-6-yl)thieno[3,2-d]pyrimidine-7-carboxamide, SCHEMBL357756, CHEMBL3822972, BDBM206104, US9255110, 17

Molecular Formula:	C₁₇H₁₂N₄O₂S	Molecular Weight:	336.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: WANRGEOLLIFNBS-UHFFFAOYSA-N

1356013-39-2

TAK1-IN-2 (2 suppliers)

2763213-98-3

TAK1-IN-4 (3 suppliers)

IUPAC Name: 3-[(1-propylbenzimidazol-2-yl)carbamoyl]benzoic acid | CAS Registry Number: 1570374-32-1
Synonyms: HS220, EX-A6626, HY-122642, CS-0087796

Molecular Formula:	C₁₈H₁₇N₃O₃	Molecular Weight:	323.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OWYWEJQTFNMMSF-UHFFFAOYSA-N

1570374-32-1

TAKA-DIASTASE (6 suppliers)

9001-19-8

Takanawaene B (1 supplier)

627509-57-3

Takanawaene C (1 supplier)

627509-58-4

TAKAOKAMYCIN (2 suppliers)

92092-69-8

TAKATONINE (4 suppliers)

IUPAC Name: 5,6,7-trimethoxy-1-[(4-methoxyphenyl)methyl]-2-methylisoquinolin-2-ium | CAS Registry Number: 6882-14-0
Synonyms: Takatonin, CID199655, Isoquinolinium, 5,6,7-trimethoxy-1-((4-methoxyphenyl)methyl)-2-methyl-

Molecular Formula:	C₂₁H₂₄NO₄+	Molecular Weight:	354.419560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QEYACURRVKYESS-UHFFFAOYSA-N

6882-14-0

Takeda-6d (4 suppliers)

IUPAC Name: 2-chloro-3-(1-cyanocyclopropyl)-N-[5-[[2-(cyclopropanecarbonylamino)-[1,3]thiazolo[5,4-b]pyridin-5-yl]oxy]-2-fluorophenyl]benzamide | CAS Registry Number: 1125632-93-0
Synonyms: 2-Chloro-3-(1-Cyanocyclopropyl)-N-[5-({2-[(Cyclopropylcarbonyl)amino][1,3]thiazolo[5,4-B]pyridin-5-Yl}oxy)-2-Fluorophenyl]benzamide, 3vnt, 4dbn, 0JA, C27H19ClFN5O3S, SCHEMBL2857714, CHEMBL2063743, SYN1168, MDPMAXSABUPRJI-UHFFFAOYSA-N, ZINC59083294, NCGC00345858-01

Molecular Formula:	C₂₇H₁₉ClFN₅O₃S	Molecular Weight:	547.989 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: MDPMAXSABUPRJI-UHFFFAOYSA-N

1125632-93-0

Takeda103A (4 suppliers)

865609-72-9

TAKENATE D 110NSEE ALSO (2 suppliers)

85092-03-1

TAKENATE D 147N [180615-91-2] VESTANAT T 1890E (2 suppliers)

170427-81-3

Takenate D 218H (9CI) (1 supplier)

193700-07-1

Takenate T 600 (9CI) (1 supplier)

114638-41-4

Takinib (7 suppliers)

IUPAC Name: 3-N-(1-propylbenzimidazol-2-yl)benzene-1,3-dicarboxamide | CAS Registry Number: 1111556-37-6
Synonyms: 3-N-(1-propylbenzimidazol-2-yl)benzene-1,3-dicarboxamide, GTPL9655, SCHEMBL20063046, MolPort-009-268-970, EX-A1648, ZINC30625264, CS-8123, MCULE-9393424370, HY-103490, Z332866662, N1-(1-propyl-1H-1,3-benzodiazol-2-yl)benzene-1,3-dicarboxamide

Molecular Formula:	C₁₈H₁₈N₄O₂	Molecular Weight:	322.368 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UOZVVPXKJGOFIG-UHFFFAOYSA-N

1111556-37-6

TAL 2 (1 supplier)

67426-65-7

TAL 3 (2 suppliers)

80702-64-3

Talabostat mesylate (10 suppliers)

IUPAC Name: [(2S)-1-[(2R)-2-boronopyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]azanium; methanesulfonate | CAS Registry Number: 150080-09-4
Synonyms: Talabostat, Val-boroPro, UNII-V8ZG4Y1B51, Boronic acid, ((2R)-1-((2S)-2-amino-3-methyl-1-oxobutyl)-2-pyrrolidinyl)-, monomethanesulfonate

Molecular Formula:	C₁₀H₂₃BN₂O₆S	Molecular Weight:	310.175420 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: OXYYOEIGQRXGPI-WSZWBAFRSA-N

150080-09-4

Talacotuzumab (1 supplier)

1826831-79-1

TALACTOFERRINUM ALFA (4 suppliers)

IUPAC Name: 2-(3,4-dichlorophenyl)-N-methyl-N-[(1R,2R)-2-pyrrolidin-1-ylcyclohexyl]acetamide | CAS Registry Number: 308240-58-6
Synonyms: CHEBI:73358, U-50488H, U 50,488, U-50,488, U50,488, trans-3,4-Dichloro-N-methyl-N-[2-(1-pyrrolidinyl)cyclohexyl]-benzeneacetamide, 2-(3,4-dichlorophenyl)-N-methyl-N-[(1R,2R)-2-pyrrolidin-1-ylcyclohexyl]acetamide, U 50488, U-50488, CHEBI:113693, U50488H, Talactoferrin Alfa, Lopac-U-110, Lopac-U-111, AC1MI0XE, SureCN332193, C11796, Lopac0_001256, CHEMBL441765, Talactoferrin alfa (USAN/INN)

Molecular Formula:	C₁₉H₂₆Cl₂N₂O	Molecular Weight:	369.328540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VQLPLYSROCPWFF-QZTJIDSGSA-N

308240-58-6

Taladegib (10 suppliers)

IUPAC Name: 4-fluoro-N-methyl-N-[1-[4-(2-methylpyrazol-3-yl)phthalazin-1-yl]piperidin-4-yl]-2-(trifluoromethyl)benzamide | CAS Registry Number: 1258861-20-9
Synonyms: LY2940680, LY-2940680, UNII-QY8BWX1LJ5, SureCN2128615, cc-431, CHEMBL2142592, BCP9000881, CS-0459, RL01260, NCGC00263170-01, HY-13242, LY 2940680, X7613, LY2940680|1258861-20-9|LY-2940680, 1258861-20-9 , LY 2940680 , LY-2940680, 1KS, 4-fluoro-n-methyl-n-(1-(4-(1-methyl-1h-pyrazol-5-yl)-1-phthalazinyl)-4-piperidinyl)-2-(trifluoromethyl)benzamide, 4-Fluoro-N-Methyl-N-{1-[4-(1-Methyl-1h-Pyrazol-5-Yl)phthalazin-1-Yl]piperidin-4-Yl}-2-(Trifluoromethyl)benzamide, 4-fluoro-N-methyl-N-{1-[4-(2-methylpyrazol-3-yl)phthalazin-1-yl]piperidin-4-yl}-2-(trifluoromethyl)benzamide, Benzamide, 4-fluoro-N-methyl-N-[1-[4-(1-methyl-1H-pyrazol-5-yl)-1-phthalazinyl]-4-piperidinyl]-2-(trifluoromethyl)-

Molecular Formula:	C₂₆H₂₄F₄N₆O	Molecular Weight:	512.501973 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: SZBGQDXLNMELTB-UHFFFAOYSA-N

1258861-20-9

Talaglumetad (4 suppliers)

IUPAC Name: (1S,2S,5R,6S)-2-[[(2S)-2-aminopropanoyl]amino]bicyclo[3.1.0]hexane-2,6-dicarboxylic acid | CAS Registry Number: 441765-98-6
Synonyms: SureCN4809658, UNII-2OXQ1Z504M, CHEMBL1189257

Molecular Formula:	C₁₁H₁₆N₂O₅	Molecular Weight:	256.255140 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: UPSXYNJDCKOCFD-QIMCWZKGSA-N

441765-98-6

Talampanel (6 suppliers)

Synonyms: Ampanel, Kinampa, Talampanel (INN), Gyki 53405, GYKI 53773, CHEBI:192577, GYKI-53773, CID164509, IDR-53773, NSC729898, LY 300164, LS-62670, LY-300164, C13670, D02696, (R)-(-)-1-(4-Aminophenyl)-3-acetyl-4-methyl-7,8-methylenedioxy-3,4-dihydro-5H-2,3-benzodiazepine, 7H-1,3-Dioxolo(4,5-h)(2,3)benzodiazepine, 7-acetyl-5-(4-aminophenyl)-8,9-dihydro-8-methyl-, (8R)-, 7H-1,3-Dioxolo(4,5-h)(2,3)benzodiazepine, 7-acetyl-5-(4-aminophenyl)-8,9-dihydro-8-methyl-, (R)-, 7H-1,3-Dioxolo(4,5-h)(2,3)benzodiazepine, 8,9-dihydro-7-acetyl-5-(4-aminophenyl)-8-methyl-, (R)-, 1-[5-(4-Amino-phenyl)-8-methyl-9H-1,3-dioxa-6,7-diaza-cyclohepta[f]inden-7-yl]-ethanone

Molecular Formula:	C₁₉H₁₉N₃O₃	Molecular Weight:	337.372460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JACAAXNEHGBPOQ-LLVKDONJSA-N

161832-65-1

Talampicillin (7 suppliers)

IUPAC Name: (3-oxo-1H-2-benzofuran-1-yl) (2S,5R,6R)-6-[[(2R)-2-amino-2-phenylacetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate | CAS Registry Number: 47747-56-8
Synonyms: TALAMPICILLIN, TAPC, Talampicillin (INN), Prestwick0_001010, Prestwick1_001010, Prestwick2_001010, Prestwick3_001010, BSPBio_001139, SPBio_003020, BPBio1_001253, CHEBI:9391, CID71447, AB00514716, C11751, D08557, 3-oxo-1,3-dihydro-2-benzofuran-1-yl (2S,5R,6R)-6-{[(2R)-2-amino-2-phenylacetyl]amino}-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate

Molecular Formula:	C₂₄H₂₃N₃O₆S	Molecular Weight:	481.520920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: SOROUYSPFADXSN-SUWVAFIASA-N

47747-56-8

Talampicillin hydrochloride (5 suppliers)

IUPAC Name: (3-oxo-1H-2-benzofuran-1-yl) (2S,5R,6R)-6-[[(2R)-2-amino-2-phenylacetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate hydrochloride | CAS Registry Number: 39878-70-1
Synonyms: Yamacillin, Talpen, Aseocillin, talampicillin hydrochloride, Talampicillin HCl, Aseocillin (TN), C24H23N3O6S.HCl, MLS002154099, HMS1571I21, BRL 8988, CID71446, Talampicillin hydrochloride [USAN:JAN], SMR001233407, Talampicillin hydrochloride (JP15/USAN), LS-149728, C13978, D02201, 4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 6-((aminophenylacetyl)amino)-3,3-dimethyl-7-oxo-, 1,3-dihydro-3-oxo-1-isobenzofuranyl ester, monohydrochloride, (2S-(2alpha,5alpha,6beta(S*)))-, (2S,5R,6R)-6-((R)-2-Amino-2-phenylacetamido)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid ester with 3-hydroxyphthalide, monohydrochloride, 4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 6-((aminophenylacetyl)amino)-3,3-dimethyl-7-oxo-, 1,3-dihydro-3-oxo-1-isobenzofuranyl ester, monohydrochloride,(2S-(2-alpha,5-alpha,6-beta-(S*)))-

Molecular Formula:	C₂₄H₂₄ClN₃O₆S	Molecular Weight:	517.981860 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: PAZSYTCTHYSIAO-WVFSJLEKSA-N

39878-70-1

Talaporfin free acid (5 suppliers)

IUPAC Name: (2S)-2-[[2-[(2S,3S)-7-carboxy-3-(2-carboxyethyl)-17-ethenyl-12-ethyl-2,8,13,18-tetramethyl-2,3,23,24-tetrahydroporphyrin-5-yl]acetyl]amino]butanedioic acid | CAS Registry Number: 110230-98-3
Synonyms: Talaporfin, Aspartyl chlorin, Monoaspartyl chlorin, Talaporfin [INN], N-Aspartylchlorin e6, NPe6, N-Aspartyl chlorin e6, monoaspartyl chlorin e6, Mono-L-aspartyl chlorin, Mono-L-aspartyl chlorin e6, C37H39N5O9, CID5486799, LS-172116, L-Aspartic acid, N-(3-(18-carboxy-20-(carboxymethyl)-8-ethenyl-13-ethyl-2,3-dihydro-3,7,12,17-tetramethyl-21H,23H-porphin-2-yl)-1-oxopropyl)-, (2S-trans)-

Molecular Formula:	C₃₈H₄₁N₅O₉	Molecular Weight:	711.760240 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	11

InChIKey: SIEXFRDYNDREBM-BRXYURPTSA-N

110230-98-3

Talaporfin sodium (7 suppliers)

IUPAC Name: tetrasodium (2S)-2-[[2-[(2S,3S)-7-carboxylato-17-ethenyl-12-ethyl-2,8,13,18-tetramethyl-3-(3-oxido-3-oxopropyl)-2,3,23,24-tetrahydroporphyrin-5-yl]acetyl]amino]butanedioate | CAS Registry Number: 220201-34-3
Synonyms: Laserphyrin, Aptocine, Taporfin sodium, Aspartyl chlorin, Monoaspartyl chlorin, NPe6, N-Aspartylchlorin e6, Mono-L-aspartyl chlorin, Mono-L-aspartyl chlorin e6, LS 11 (photosensitizer), LS11, LS 11, LS-11, CID5488036, ME-2906, 220680-62-6, L-Aspartic acid, N-(((7S,8S)-3-carboxy-7-(2-carboxyethyl)-13-ethenyl-18-ethyl-7,8-dihydro-2,8,12,17-tetramethyl-21H,23H-porphin-5-yl)acetyl)-, tetrasodium salt, Tetrasodium (2S)-2-((((7S,8S)-3-carboxylato-7-(2-carboxylatoethyl)-13-ethenyl-18-ethyl-2,8,12,17-tetramethyl-7,8-dihydroporphyrin-5-yl)acetyl)amino)butanedioate

Molecular Formula:	C₃₈H₃₇N₅Na₄O₉	Molecular Weight:	799.687560 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	11

InChIKey: JLWROAPZCOJYGT-OBJGRMLXSA-J

220201-34-3

TALAROFLAVONE (2 suppliers)

130838-22-1

Talaromycesone A (3 suppliers)

IUPAC Name: [(1R,2R,13S,14S,24S)-5,9,19-trihydroxy-13-methoxy-11,17-dimethyl-7,15,21-trioxo-6,22-dioxaheptacyclo[12.9.1.11,16.14,8.02,13.012,26.020,25]hexacosa-4,8,10,12(26),16(25),17,19-heptaen-24-yl] acetate | CAS Registry Number: 1658474-60-2
Synonyms: (8S,8aS,15aR,15bR,16S)-16-(acetyloxy)-8,8a,15,15a-tetrahydro-4,11,14-trihydroxy-8a-methoxy-6,9-dimethyl-7H-8,15b-methano-1H,3H,12H-benzo[de]cyclohepta[1,2-g:3,4,5-d'e']bis[2]benzopyran-3,7,12-trione

Molecular Formula:	C₂₉H₂₄O₁₁	Molecular Weight:	548.500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	11

InChIKey: YIZTWZUVIZZEGP-CFFYBBSFSA-N

1658474-60-2

TALAROMYCIN D (2 suppliers)

111465-43-1

TALAROMYCIN E (2 suppliers)

IUPAC Name: (3R,8R,9S)-3-ethyl-9-(hydroxymethyl)-5,11-dioxaspiro[5.5]undecan-8-ol | CAS Registry Number: 111465-42-0
Synonyms: Talaromycin E, 1,2-Dioctanoylthiophosphatidylcholine, CID183311, 1,7-Dioxaspiro(5.5)undecane-3-methanol, 9-ethyl-4-hydroxy-, (3S-(3alpha,4alpha,6alpha(S*)))-

Molecular Formula:	C₁₂H₂₂O₄	Molecular Weight:	230.300680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VDWRKBZMQNPUOB-FBTJUVTCSA-N

111465-42-0

TALAROMYCIN F (2 suppliers)

111465-44-2

TALARON (2 suppliers)

53569-55-4

Talarozole (8 suppliers)

IUPAC Name: N-[4-[2-ethyl-1-(1,2,4-triazol-1-yl)butyl]phenyl]-1,3-benzothiazol-2-amine | CAS Registry Number: 201410-53-9
Synonyms: Rambazole, Rambazole (TN), R-115866, Talarozole (USAN/INN), R 115866, CHEMBL459505, CHEBI:570953, R115866, AKOS005067289, D09385, 851811-31-9, MEN13510, CID9799888, UNII-XKD9N5CJ6W, C406527, MolPort-018-666-712, DCL000950, DNC000924, N-(4-(2-ethyl-1-(1H-1,2,4-triazol-1-yl)butyl)phenyl)-2-benzothiazolamine, CS-1343

Molecular Formula:	C₂₁H₂₃N₅S	Molecular Weight:	377.505820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SNFYYXUGUBUECJ-UHFFFAOYSA-N

201410-53-9

Talarozole (R enantiomer) (9 suppliers)

IUPAC Name: N-[4-[(1R)-2-ethyl-1-(1,2,4-triazol-1-yl)butyl]phenyl]-1,3-benzothiazol-2-amine | CAS Registry Number: 870093-23-5
Synonyms: (R)-Talarozole, CHEMBL224305, DNC008926, KB-63309

Molecular Formula:	C₂₁H₂₃N₅S	Molecular Weight:	377.505820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SNFYYXUGUBUECJ-HXUWFJFHSA-N

870093-23-5

TALASTINE (7 suppliers)

IUPAC Name: 4-benzyl-2-(2-dimethylaminoethyl)phthalazin-1-one | CAS Registry Number: 16188-61-7
Synonyms: Talastine, Talastinum, Talastina, Talastine (INN), Talastine [INN], Talastinum [INN-Latin], Talastina [INN-Spanish], UNII-49AB2PA48B, CID65624, 16188-76-4 (mono-hydrochloride), D07399, 4-Benzyl-2-(2-dimethylaminoethyl)-1(2H)-phthalazinon

Molecular Formula:	C₁₉H₂₁N₃O	Molecular Weight:	307.389540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LCAAMXMULMCKLJ-UHFFFAOYSA-N

16188-61-7

Talastine HCl (3 suppliers)

IUPAC Name: 4-benzyl-2-(2-dimethylaminoethyl)phthalazin-1-one hydrochloride | CAS Registry Number: 16188-76-4
Synonyms: Ahanon, Talastine, Talastine hydrochloride, C19H21N3O.HCl, 16188-61-7 (Parent), HL 2186, CID167517, LS-109188, 4-Benzyl-2-(2-(dimethylamino)ethyl)-1(2H)-phthalazinone hydrochloride, 1(2H)-Phthalazinone, 4-benzyl-2-(2-(dimethylamino)ethyl)-, hydrochloride, 1(2H)-Phthalazinone, 2-(2-(dimethylamino)ethyl)-4-(phenylmethyl)-, monohydrochloride, 1(2H)-Phthalazinone, 2-(2-(dimethylamino)ethyl)-4-(phenylmethyl)-, monohydrochloride (9CI)

Molecular Formula:	C₁₉H₂₂ClN₃O	Molecular Weight:	343.850480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PZSBWKCWXLBRCY-UHFFFAOYSA-N

16188-76-4

Talatisamine (10 suppliers)

Synonyms: Talatizamine, STOCK1N-53305, MolPort-002-526-590, CID441761, C08713

Molecular Formula:	C₂₄H₃₉NO₅	Molecular Weight:	421.570160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: BDCURAWBZJMFIK-FLDLCTCNSA-N

20501-56-8

Talazoparib (8 suppliers)

Synonyms: BMN 673, BMN-673, BMN673, LT-673, UNII-9QHX048FRV, SureCN2299348, BMN673,BMN-673, CS-0937, QC-4556, HY-16106, BMN-673|1207456-01-6|BMN 673, S7048,BMN673,LT-673,1207456-01-6, (8S,9R)-5-fluoro-8-(4-fluorophenyl)-9-(1-methyl-1H-1,2,4-triazol-5-yl)-8,9-dihydro-2H-pyrido[4,3,2-de]phthalazin-3(7H)-one, 3H-Pyrido(4,3,2-de)phthalazin-3-one, 5-fluoro-8-(4-fluorophenyl)-2,7,8,9-tetrahydro-9-(1-methyl-1H-1,2,4-triazol-5-yl)-, (8S,9R)-

Molecular Formula:	C₁₉H₁₄F₂N₆O	Molecular Weight:	380.350866 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: IUEWAGVJRJORLA-HZPDHXFCSA-N

1207456-01-6

Talazoparib tosylate (7 suppliers)

Synonyms: UNII-02WK9U5NZC, BMN 673TS, 02WK9U5NZC, Talazoparib tosylate [USAN], Talazoparib tosylate (USAN), BMN-673TS, SCHEMBL2717160, CHEMBL3137318, QUQKKHBYEFLEHK-QNBGGDODSA-N, EX-A1357, (8S,9R)-5-Fluoro-8-(4-fluorophenyl)-9-(1-methyl-1H-1,2,4-triazol-5-yl)-2,7,8,9-tetrahydro-3H-pyrido(4,3,2-de)phthalazin-3-one MONO(4-methylbenzenesulfonate), 3H-Pyrido(4,3,2-de)phthalazin-3-one, 5-fluoro-8-(4-fluorophenyl)-2,7,8,9-tetrahydro-9-(1-methyl-1H-1,2,4-triazol-5-yl)-, (8S,9R)-, 4-methylbenzenesulfonate (1:1), D10733, (8S,9R)-5-fluoro-8-(4-fluorophenyl)-9-(1-methyl-1H-1,2,4-triazol-5-yl)-8,9-dihydro-2H-pyrido[4,3,2-de]phthalazin-3(7H)-one tosylate

Molecular Formula:	C₂₆H₂₂F₂N₆O₄S	Molecular Weight:	552.557 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: XBJSXSPNAZFBHC-QNBGGDODSA-N

1373431-65-2

TALBUTAL (2 suppliers)

IUPAC Name: 5-butan-2-yl-5-prop-2-enyl-1,3-diazinane-2,4,6-trione | CAS Registry Number: 115-44-6
Synonyms: Lotusate, Talbumalum, Profundol, Talbutalum, Talbutale, Talbutale [DCIT], Lotusate (TN), Talbutal (INN), Talbutal [INN], Talbutalum [INN-Latin], sec-Butyl allyl barbituric acid, UNII-4YIR8202AX, DEA No. 2100, HSDB 3397, 5-Isobutyl-5-allylbarbituric acid, 5-Allyl-5-sec-butylbarbituric acid, WIN 5095, EINECS 204-090-4, CID8275, MolPort-004-286-010

Molecular Formula:	C₁₁H₁₆N₂O₃	Molecular Weight:	224.256340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BJVVMKUXKQHWJK-UHFFFAOYSA-N

115-44-6

Talbutal-d5 (1 supplier)

1346598-77-3

TALC (7 suppliers)

14807-96-9

Talc (Mg3H2(SiO3)4),mixt. with chlorite-group minerals (9CI) (2 suppliers)

170346-43-7

TALC POWDER (25 suppliers)

IUPAC Name: trimagnesium; dioxido(oxo)silane; hydroxy-oxido-oxosilane | CAS Registry Number: 99638-63-8
Synonyms: Mussolinite, Asbestine, Snowgoose, Soapstone, Steatite, Steawhite, Agalite, Supreme, Talcum, Nonfibrous talc, Cosmetic talc, Mistron vapor, Steatite talc, Supreme dense, French chalk, Mistron Star, Mistron frost P, Finntalc PF, Sclerosol, Mistron RCS

Molecular Formula:	H₂Mg₃O₁₂Si₄	Molecular Weight:	379.265680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	12

InChIKey: KNXVOGGZOFOROK-UHFFFAOYSA-N

99638-63-8

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