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CHEMICAL products beginning with : T
501 to 550 of 55007 results  Page: << Previous 50 Results 1 2 3 4 5 6 7 8 9 10 [11] 12 13 14 15 16 17 18 19 20 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
TAK-901-d3 (1 supplier)1346603-28-8
TAK-915 (1 supplier)
Compound Structure IUPAC Name: N-[(1S)-1-[3-fluoro-4-(trifluoromethoxy)phenyl]-2-methoxyethyl]-7-methoxy-2-oxo-1,3-dihydropyrido[2,3-b]pyrazine-4-carboxamide | CAS Registry Number: 1476727-50-0
Synonyms: UNII-0M4DME62Y9, 0M4DME62Y9, N-{(1s)-1-[3-Fluoro-4-(Trifluoromethoxy)phenyl]-2-Methoxyethyl}-7-Methoxy-2-Oxo-2,3-Dihydropyrido[2,3-B]pyrazine-4(1h)-Carboxamide, N-((1S)-1-(3-Fluoro-4-(trifluoromethoxy)phenyl)-2-methoxyethyl)-7-methoxy-2-oxo-2,3-dihydropyrido(2,3-b)pyrazine-4(1H)-carboxamide, N-((1S)-1-(3-fluoro-4-(trifluoromethoxy)phenyl)-2-methoxyethyl)-7-methoxy-2-oxo-2,3-dihydropyrido[2,3-b]pyrazine-4(1H)-carboxamide, SCHEMBL16563410, AWJSRXUQLSPAOI-CQSZACIVSA-N, 9GJ

Molecular Formula: C19H18F4N4O5Molecular Weight: 458.370 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: AWJSRXUQLSPAOI-CQSZACIVSA-N

1476727-50-0
TAK-960 (14 suppliers)
Compound Structure 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: C27H34F3N7O3Molecular Weight: 561.599170 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: GWRSATNRNFYMDI-UHFFFAOYSA-N

1137868-52-0
TAK-960 hydrochloride (6 suppliers)
Compound Structure 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: 1137868-96-2
Synonyms: TAK 960 hydrochloride, TAK-960 (hydrochloride), TAK960 hydrochloride, TAK-960 HCl salt, MolPort-039-052-219, BCP28992, EX-A1568, AKOS025147360, 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: C27H35ClF3N7O3Molecular Weight: 598.068 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 11

InChIKey: QZBHDFGFNVMONB-UHFFFAOYSA-N

1137868-96-2
Tak-981 (3 suppliers)
Compound Structure IUPAC Name: [(1R,2S,4R)-4-[[5-[4-[(1R)-7-chloro-1,2,3,4-tetrahydroisoquinolin-1-yl]-5-methylthiophene-2-carbonyl]pyrimidin-4-yl]amino]-2-hydroxycyclopentyl]methyl sulfamate | CAS Registry Number: 1858276-04-6
Synonyms: TAK-981, UNII-XQ43H3V6M1, XQ43H3V6M1, Sumoylation inhibitor TAK-981, SCHEMBL17398333, LXRZVMYMQHNYJB-UNXOBOICSA-N, TAK 981; TAK981, BCP30806, EX-A3291, HY-111789, CS-0091878, ((1R,2S,4R)-4-((5-((4-((1R)-7-Chloro-1,2,3,4-tetrahydroisoquinolin-1-yl)-5-methylthien-2-yl)carbonyl)pyrimidin-4-yl)amino)-2-hydroxycyclopentyl)methyl sulfamate, [(1R,2S,4R)-4-[[5-[4-[(1R)-7-Chloro-1,2,3,4-tetrahydroisoquinolin-1-yl]-5-methyl-thiophene-2-carbonyl]pyrimidin-4-yl]amino]-2-hydroxy-cyclopentyl]methyl sulfamate

Molecular Formula: C25H28ClN5O5S2Molecular Weight: 578.100 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: LXRZVMYMQHNYJB-UNXOBOICSA-N

1858276-04-6
TAK1 inhibitor(compound 13a) (4 suppliers)
Compound Structure 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: C22H19ClN6O2SMolecular Weight: 466.944 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: IXXBWYJJOYSCNJ-UHFFFAOYSA-N

1326712-16-6
TAK438 (22 suppliers)
Compound Structure IUPAC Name: 1-[5-(2-fluorophenyl)-1-pyridin-3-ylsulfonylpyrrol-3-yl]-N-methylmethanamine;(E)-4-oxopent-2-enoic acid | CAS Registry Number: 1260141-27-2
Synonyms: RL01265

Molecular Formula: C22H22FN3O5SMolecular Weight: 459.490583 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: QXAOCWBPHSFWTR-ZPYUXNTASA-N

1260141-27-2
TAK659 (5 suppliers)
Compound Structure IUPAC Name: 6-[[(1R,2S)-2-aminocyclohexyl]amino]-7-fluoro-4-(1-methylpyrazol-4-yl)-1,2-dihydropyrrolo[3,4-c]pyridin-3-one;hydrochloride | CAS Registry Number: 1952251-28-3
Synonyms: TAK-659 (hydrochloride), s8442, CS-6988, HY-100867A

Molecular Formula: C17H22ClFN6OMolecular Weight: 380.852 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: PTCFBXMEFRIEGV-ZVWHLABXSA-N

1952251-28-3
TAK875 (10 suppliers)
Compound Structure IUPAC Name: 2-[(3S)-6-[[3-[2,6-dimethyl-4-(3-methylsulfonylpropoxy)phenyl]phenyl]methoxy]-2,3-dihydro-1-benzofuran-3-yl]acetic acid;hydrate | CAS Registry Number: 1374598-80-7
Synonyms: Fasiglifam hemihydrate, UNII-8LDT91CH8A, (3S)-6-((2',6'-Dimethyl-4'-(3-(methylsulfonyl)propoxy) biphenyl-3-yl)methoxy)-2,3-dihydro-l-benzofuran-3-yl)acetic acid hemihydrate, (3S)-6-((2',6'-Dimethyl-4'-(3-(methylsulfonyl)propoxy) biphenyl-3-yl)methoxy)-2,3-dihydro-l-benzofuran-3-yl)acetic acid hydrate, 3-Benzofuranacetic acid, 6-((2',6'-dimethyl-4'-(3-(methylsulfonyl)propoxy)(1,1'-biphenyl)-3-yl)methoxy)-2,3-dihydro-, hydrate (2:1), (3S)-

Molecular Formula: C58H66O15S2Molecular Weight: 1067.265640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 15

InChIKey: OJXYMYYDAVXPIK-IWKNALKQSA-N

1374598-80-7
TAKA-DIASTASE (12 suppliers)9001-19-8
TAKAOKAMYCIN (4 suppliers)92092-69-8
TaKaRa Ex TaqTM Hot Start Version (0 suppliers)
TAKATONINE (4 suppliers)
Compound Structure 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: 0H-Bond Acceptor: 4

InChIKey: QEYACURRVKYESS-UHFFFAOYSA-N

6882-14-0
Takeda 103A (3 suppliers)865609-72-9
Takeda-6d (2 suppliers)
Compound Structure 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: C27H19ClFN5O3SMolecular Weight: 547.989 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: MDPMAXSABUPRJI-UHFFFAOYSA-N

1125632-93-0
TAKENATE D 110NSEE ALSO (1 supplier)85092-03-1
TAKENATE D 147N [180615-91-2] VESTANAT T 1890E (1 supplier)170427-81-3
Takenate D 218H (9CI) (0 suppliers)193700-07-1
Takenate T 600 (9CI) (0 suppliers)114638-41-4
Takinib (1 supplier)
Compound Structure 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: C18H18N4O2Molecular Weight: 322.368 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UOZVVPXKJGOFIG-UHFFFAOYSA-N

1111556-37-6
TAL 2 (0 suppliers)67426-65-7
TAL 3 (2 suppliers)80702-64-3
Talabostat mesylate (19 suppliers)
Compound Structure 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: C10H23BN2O6SMolecular Weight: 310.175420 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: OXYYOEIGQRXGPI-WSZWBAFRSA-N

150080-09-4
TALACTOFERRINUM ALFA (4 suppliers)
Compound Structure 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: C19H26Cl2N2OMolecular Weight: 369.328540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VQLPLYSROCPWFF-QZTJIDSGSA-N

308240-58-6
Talaglumetad (6 suppliers)
Compound Structure 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: C11H16N2O5Molecular Weight: 256.255140 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: UPSXYNJDCKOCFD-QIMCWZKGSA-N

441765-98-6
Talampanel (14 suppliers)
Compound Structure 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: C19H19N3O3Molecular Weight: 337.372460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JACAAXNEHGBPOQ-LLVKDONJSA-N

161832-65-1
TALAMPICILLIN (9 suppliers)
Compound Structure 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: 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: C24H23N3O6SMolecular Weight: 481.520920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: SOROUYSPFADXSN-SUWVAFIASA-N

47747-56-8
Talampicillin hydrochloride (5 suppliers)
Compound Structure 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: C24H24ClN3O6SMolecular Weight: 517.981860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: PAZSYTCTHYSIAO-WVFSJLEKSA-N

39878-70-1
Talaporfin sodium (10 suppliers)
Compound Structure 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: C38H37N5Na4O9Molecular Weight: 799.687560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 11

InChIKey: JLWROAPZCOJYGT-OBJGRMLXSA-J

220201-34-3
TALAPORFINUM (9 suppliers)
Compound Structure 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: C38H41N5O9Molecular Weight: 711.760240 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 11

InChIKey: SIEXFRDYNDREBM-BRXYURPTSA-N

110230-98-3
TALAROFLAVONE (1 supplier)130838-22-1
TALAROMYCIN D (2 suppliers)111465-43-1
TALAROMYCIN E (3 suppliers)
Compound Structure 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: C12H22O4Molecular Weight: 230.300680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VDWRKBZMQNPUOB-FBTJUVTCSA-N

111465-42-0
TALAROMYCIN F (2 suppliers)111465-44-2
TALARON (3 suppliers)53569-55-4
Talarozole (13 suppliers)
Compound Structure 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: C21H23N5SMolecular Weight: 377.505820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SNFYYXUGUBUECJ-HXUWFJFHSA-N

870093-23-5
TALASTINE (6 suppliers)
Compound Structure 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: C19H21N3OMolecular Weight: 307.389540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LCAAMXMULMCKLJ-UHFFFAOYSA-N

16188-61-7
TALASTINUM (4 suppliers)
Compound Structure IUPAC Name: 4-benzyl-2-(2-dimethylaminoethyl)phthalazin-1-one hydrochloride | CAS Registry Number: 16188-76-4
Synonyms: Ahanon, Talastine, Talastine HCl, 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: C19H22ClN3OMolecular Weight: 343.850480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PZSBWKCWXLBRCY-UHFFFAOYSA-N

16188-76-4
TALATISAMINE (16 suppliers)
Compound Structure Synonyms: Talatisamine, Talatizamine, STOCK1N-53305, MolPort-002-526-590, CID441761, C08713

Molecular Formula: C24H39NO5Molecular Weight: 421.570160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: BDCURAWBZJMFIK-FLDLCTCNSA-N

20501-56-8
TALBUTAL (4 suppliers)
Compound Structure 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: C11H16N2O3Molecular Weight: 224.256340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BJVVMKUXKQHWJK-UHFFFAOYSA-N

115-44-6
Talbutal-d5 (1 supplier)1346598-77-3
TALC (16 suppliers)14807-96-9
Talc (Mg3H2(SiO3)4),mixt. with chlorite-group minerals (9CI) (1 supplier)170346-43-7
TALC POWDER (24 suppliers)
Compound Structure 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: H2Mg3O12Si4Molecular Weight: 379.265680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: KNXVOGGZOFOROK-UHFFFAOYSA-N

99638-63-8
TALCARPINE (4 suppliers)
Compound Structure Synonyms: Talcarpine

Molecular Formula: C21H26N2O2Molecular Weight: 338.451 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NTXSRNQQLHZNTH-GREDOKSWSA-N

38990-08-8
TALCUM (12 suppliers)1487-96-6
TALCUM,99% (8 suppliers)14907-96-6
TALGNITRIL (2 suppliers)
Compound Structure IUPAC Name: hexadecanenitrile | CAS Registry Number: 68002-66-4
Synonyms: Palmitonitrile, Hexadecanenitrile, 1-Cyanopentadecane, Palmitic acid, nitrile, Palmitonitrile (8CI), Nitriles, C14-18, NSC 2137, EINECS 211-110-5, NSC2137, Nitriles, C16 and C18-unsatd., CID69424, AI3-11234, LS-169053, 629-79-8, 68002-64-2

Molecular Formula: C16H31NMolecular Weight: 237.424040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WGXGAUQEMYSVJM-UHFFFAOYSA-N

68002-66-4
TALHA GUM (1 supplier)97444-70-7
Talibegron (2 suppliers)
Compound Structure IUPAC Name: 2-[4-[2-[(2-hydroxy-2-phenylethyl)amino]ethoxy]phenyl]acetic acid | CAS Registry Number: 146376-58-1
Synonyms: AGN-PC-01UI0R, SureCN6060362, L007736, Benzeneacetic acid, 4-[2-[(2-hydroxy-2-phenylethyl)amino]ethoxy]-, [4-(2-{[(2R)-2-hydroxy-2-phenylethyl]amino}ethoxy)phenyl]acetic acid

Molecular Formula: C18H21NO4Molecular Weight: 315.363640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: SRBPKVWITYPHQR-UHFFFAOYSA-N

146376-58-1
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