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CHEMICAL products beginning with : T
801 to 850 of 78834 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 
TAI 665 (1 supplier)38121-37-8
TAI-1 (7 suppliers)
Compound Structure IUPAC Name: N-[4-[4-(4-methoxyphenoxy)-2,6-dimethylphenyl]-1,3-thiazol-2-yl]pyridine-4-carboxamide | CAS Registry Number: 1334921-03-7
Synonyms: CHEMBL3263862, SCHEMBL12300930, MolPort-035-789-736, S7495,1334921-03-7

Molecular Formula: C24H21N3O3SMolecular Weight: 431.506840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NBNNDUZYMXBCOX-UHFFFAOYSA-N

1334921-03-7
TAI-YI - 10 PCS. PER BOX (1 supplier)
TAIBAIENOSIDE I (1 supplier)206559-02-6
Taibaienoside V (0 suppliers)195254-99-0
Taibaienoside VII (0 suppliers)186830-40-0
Taibaihenryiins A (3 suppliers)
Compound Structure

Molecular Formula: C22H30O7Molecular Weight: 406.475 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: YJYNZCZZOPKSEI-KKKHTIJISA-N

398129-59-4
Taibairubescensin A (0 suppliers)263910-37-8
Taibairubescensin B (0 suppliers)263910-38-9
Taibairubescensin C (0 suppliers)445256-93-9
TAICATOXIN (4 suppliers)112154-17-3
Taifine (1 supplier)
Compound Structure IUPAC Name: 9-ethyl-7-methoxyfuro[2,3-b]quinolin-4-one | CAS Registry Number: 79808-96-1
Synonyms: AC1L4IAP, Furo(2,3-b)quinolin-4(9H)-one, 9-ethyl-7-methoxy-, 9-ethyl-7-methoxyfuro[2,3-b]quinolin-4-one

Molecular Formula: C14H13NO3Molecular Weight: 243.257920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NTWKCDCNZLHNHW-UHFFFAOYSA-N

79808-96-1
TAIKH 211 (4 suppliers)113610-04-1
Taikuguasin D (4 suppliers)1627163-80-7
Taikuguasin D aglycon (4 suppliers)2185847-09-8
TAIL GAS (OIL SAND), HYDROGEN MANUF., REFORMER (1 supplier)128683-36-3
Tail gas (petroleum), hydrodesulfurized vacuum gas oil stripper, hydrogen sulfide-free (0 suppliers)68308-07-6
Tail gas (petroleum),catalytic cracked distillate and catalytic cracked naphtha fractionationabsorber (0 suppliers)68307-98-2
Tail gas (petroleum),catalytic cracker, catalytic reformer and hydrodesulfurizer combinedfractionater (0 suppliers)68478-24-0
Tail gas (petroleum),distn., hydrogen sulfide-free (0 suppliers)68308-02-1
Tail gas (petroleum),straight-run naphtha hydrodesulfurizer (0 suppliers)68952-80-7
Tail gas (petroleum),vacuum residues thermal cracker (0 suppliers)68478-34-2
TAIL GAS, PETROLEUM, THERMAL CRACKING ABSORBER (0 suppliers)71808-30-5
Tailgas (petroleum), catalytic cracked clarified oil and thermal cracked vacuumresidue fractionation reflux drum (0 suppliers)68478-21-7
TAIPOXIN (2 suppliers)52019-39-3
TAITOMYCIN (1 supplier)65454-16-2
TAITOMYCIN B (1 supplier)102418-12-2
Taitropin (1 supplier)
TAIWAN BEAUTYBERRY LEAF PLANT EXTRACT (1 supplier)
TAIWAN E METHYL ETHER(RG) (6 suppliers)
Compound Structure IUPAC Name: 9-(1,3-benzodioxol-5-yl)-5-methoxy-6H-[2]benzofuro[5,6-f][1,3]benzodioxol-8-one | CAS Registry Number: 30403-00-0
Synonyms: Taiwanin E methyl ether, Justicidin F, UNII-T2Y57C9S7P, SureCN11954034, AGN-PC-00F73D, CHEMBL495475, 9-(1,3-benzodioxol-5-yl)-5-methoxy-6H-[2]benzofuro[5,6-f][1,3]benzodioxol-8-one, Furo(3',4':6,7)naphtho(2,3-d)-1,3-dioxol-6(8H)-one, 5-(1,3-benzodioxol-5-yl)-9-methoxy-, Furo(3',4':6,7)naphtho(2,3-d)-1,3-dioxol-6(8H)-one, 9-methoxy-5-(3,4-(methylenedioxy)phenyl)-

Molecular Formula: C21H14O7Molecular Weight: 378.331660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: BBROIWXMVHRRMJ-UHFFFAOYSA-N

30403-00-0
Taiwanhomoflavone A (8 suppliers)
Compound Structure IUPAC Name: 5,7-dihydroxy-8-[5-(5-hydroxy-7-methoxy-6-methyl-4-oxochromen-2-yl)-2-methoxyphenyl]-2-(4-hydroxyphenyl)chromen-4-one | CAS Registry Number: 265120-00-1
Synonyms: CHEBI:66182, ZINC2009569, 2'-(4-Hydroxyphenyl)-6-methyl-7-methoxy-5,5',7'-trihydroxy-[2,8'-(4-methoxy-1,3-phenylene)bis(4H-1-benzopyran-4-one)], 2-{3-[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-8-yl]-4-methoxyphenyl}-5-hydroxy-7-methoxy-6-methyl-4H-chromen-4-one

Molecular Formula: C33H24O10Molecular Weight: 580.545 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: BZHVWUXJPKVWAI-UHFFFAOYSA-N

265120-00-1
Taiwanhomoflavone B (11 suppliers)
Compound Structure IUPAC Name: 6-[4-[(2S)-5,7-dihydroxy-6-methyl-4-oxo-2,3-dihydrochromen-2-yl]phenoxy]-5-hydroxy-2-(4-hydroxyphenyl)-7-methoxychromen-4-one | CAS Registry Number: 509077-91-2
Synonyms: MolPort-035-705-957, ZINC96023804, W1538, 6-{4-[(2s)-5,7-dihydroxy-6-methyl-4-oxo-3,4-dihydro-2h-chromen-2- Yl]phenoxy}-5-hydroxy-2-(4-hydroxyphenyl)-7-methoxy-4h-chromen-4- One

Molecular Formula: C32H24O10Molecular Weight: 568.534 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: KFJPGGGJZYXVJH-DEOSSOPVSA-N

509077-91-2
TAIWANIAQUINONE D (1 supplier)180253-17-2
TAIWANIN A (2 suppliers)
Compound Structure IUPAC Name: (3Z,4Z)-3,4-bis(1,3-benzodioxol-5-ylmethylidene)oxolan-2-one | CAS Registry Number: 4650-68-4
Synonyms: Cytonin

Molecular Formula: C20H14O6Molecular Weight: 350.326 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: YBTVCUSZMGXJNW-FDNBCEJMSA-N

4650-68-4
TAIWANIN E (7 suppliers)
Compound Structure IUPAC Name: 9-(1,3-benzodioxol-5-yl)-5-hydroxy-6H-[2]benzofuro[5,6-f][1,3]benzodioxol-8-one | CAS Registry Number: 22743-05-1
Synonyms: Taiwanin E, AC1LAQBA, CHEMBL468453, SCHEMBL15363973, CTK8H6960, 9-(1,3-benzodioxol-5-yl)-5-hydroxy-6H-[2]benzofuro[5,6-f][1,3]benzodioxol-8-one, 9-(1,3-benzodioxol-5-yl)-5-hydroxy-6H-isobenzofuro[5,6-f][1,3]benzodioxol-8-one, Furo[3',4':6,7]naphtho[2,3-d]-1,3-dioxol-6(8H)-one, 5-(1,3-benzodioxol-5-yl)-9-hydroxy-

Molecular Formula: C20H12O7Molecular Weight: 364.309 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: YYFMUDJSHVYJGD-UHFFFAOYSA-N

22743-05-1
TAJIXANTHONE (4 suppliers)
Compound Structure IUPAC Name: (1R,2S)-8-[[(2S)-3,3-dimethyloxiran-2-yl]methyl]-1,11-dihydroxy-5-methyl-2-prop-1-en-2-yl-2,3-dihydro-1H-pyrano[3,2-a]xanthen-12-one | CAS Registry Number: 35660-48-1
Synonyms: tajixanthone, UNII-B289V4379C, B289V4379C, SCHEMBL6507084, PL054913, (3S,4R)-9-{[(2S)-3,3-DIMETHYLOXIRAN-2-YL]METHYL}-4,6-DIHYDROXY-12-METHYL-3-(PROP-1-EN-2-YL)-2,3,4,5-TETRAHYDRO-1,10-DIOXATETRAPHEN-5-ONE, Pyrano(3,2-a)xanthen-12(1H)-one, 8-(((2S)-3,3-dimethyl-2-oxiranyl)methyl)-2,3-dihydro-1,11-dihydroxy-5-methyl-2-(1-methylethenyl)-, (1R,2S)-, Pyrano(3,2-a)xanthen-12(1H)-one, 8-((3,3-dimethyloxiranyl)methyl)-2,3-dihydro-1,11-dihydroxy-5-methyl-2-(1-methylethenyl)-, (1R-(1alpha,2beta,8(S*)))-

Molecular Formula: C25H26O6Molecular Weight: 422.477 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: JQICHFPFNAEVIG-DAESXHAQSA-N

35660-48-1
TAJIXANTHONE METHANOLATE (2 suppliers)55826-51-2
TAK 029 (2 suppliers)
Compound Structure IUPAC Name: 2-[(3S)-4-[2-[(4-carbamimidoylbenzoyl)amino]acetyl]-3-(2-methoxy-2-oxoethyl)-2-oxopiperazin-1-yl]acetic acid | CAS Registry Number: 176655-58-6
Synonyms: TAK-029, UNII-Y4J25YSK68, CHEMBL310081, Y4J25YSK68, 2-[(3S)-4-[2-[(4-carbamimidoylbenzoyl)amino]acetyl]-3-(2-methoxy-2-oxoethyl)-2-oxopiperazin-1-yl]acetic acid, 2-[4-[2-[(4-carbamimidoylbenzoyl)amino]acetyl]-3-methoxycarbonyl-2-oxopiperazin-1-yl]acetic acid, Tak 029, SCHEMBL6157636, BDBM50062783, 4-(4-Amidinobenzoylglycyl)-3-methoxycarbonyl-2-oxopiperazine-1-acetic acid, {(S)-1-[2-(4-Carbamimidoyl-benzoylamino)-acetyl]-4-carboxymethyl-3-oxo-piperazin-2-yl}-acetic acid, {(S)-4-[2-(4-Carbamimidoyl-benzoylamino)-acetyl]-3-methoxycarbonylmethyl-2-oxo-piperazin-1-yl}-acetic acid, {1-[2-(4-Carbamimidoyl-benzoylamino)-acetyl]-4-carboxymethyl-3-oxo-piperazin-2-yl}-acetic acid(TAK-029), {4-[2-(4-Carbamimidoyl-benzoylamino)-acetyl]-3-methoxycarbonylmethyl-2-oxo-piperazin-1-yl}-acetic acid, 1,3-Piperazinediacetic acid, 4-(((4-(aminoiminomethyl)benzoyl)amino)acetyl)-2-oxo-, alpha3-methyl ester, (3S)-

Molecular Formula: C19H23N5O7Molecular Weight: 433.400 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: CRFQJHNXTNBRQR-ZDUSSCGKSA-N

176655-58-6
TAK 044 (6 suppliers)
Compound Structure IUPAC Name: disodium 2-[(2R,5S,8S,11S,14S,17R)-17-(1H-indol-3-ylmethyl)-14-(2-methylpropyl)-8-(2-oxido-2-oxoethyl)-3,6,9,12,15,18-hexaoxo-5-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]-11-thiophen-2-yl-1,4,7,10,13,16-hexazacyclooctadec-2-yl]acetate | CAS Registry Number: 157380-72-8
Synonyms: Tak-044, CHEBI:193908, CID123882, {(2S,5S,8S,11R,14R,17S)-14-Carboxymethyl-11-(1H-indol-3-ylmethyl)-8-isobutyl-3,6,9,12,15,18-hexaoxo-17-[2-oxo-2-(4-phenyl-piperazin-1-yl)-ethyl]-5-thiophen-2-yl-1,4,7,10,13,16hexaaza-cyclooctadec-2-yl}-acetic acid, Cyclo(4-oxo-4-(4-phenyl-1-piperazinyl)-L-2-aminobutanoyl-L-alpha-aspartyl-D-2-(2-thienyl)glycyl-L-leucyl-D-tryptophyl-D-alpha-aspartyl), disodium salt, Cyclo(D-alpha-aspartyl-3-((4-phenylpiperazin-1-yl)carbonyl)-L-alanyl-L-alpha-aspartyl-D-2-(2-thienyl)glycyl-L-leucyl-D-tryptophyl) disodium salt, Cyclo(L-alpha-aspartyl-(2R)-2-(2-thienyl)glycyl-L-leucyl-D tryptophyl-D-alpha-aspartyl-(alpha-S)-alpha-amino-gamma-oxo-4-phenyl-1-piperazinebutanoyl), disodium salt

Molecular Formula: C45H51N9Na2O11SMolecular Weight: 971.984680 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 12

InChIKey: UWHBIISPHYTOGL-PFSAEEMXSA-L

157380-72-8
TAK 21d (6 suppliers)
Compound Structure IUPAC Name: 4-[4-(3,4-difluorophenyl)pyrimidin-2-yl]-~{N}-pyridazin-3-ylpiperazine-1-carboxamide | CAS Registry Number: 1143578-94-2
Synonyms: CHEMBL3113273, JCWVFSJNIBAGQN-UHFFFAOYSA-N, SCHEMBL3269969, MolPort-035-941-194, BDBM50447746, ZINC43203994, AKOS025142063, NCGC00387246-01, 4-[4-(3,4-Difluorophenyl)-2-pyrimidinyl]-N-3-pyridazinyl-1-piperazinecarboxamide, 4-[4-(3,4-difluorophenyl)pyrimidin-2-yl]-N-pyridazin-3-ylpiperazin-1-carboxamide, N-(Pyridazine-3-yl)-4-[4-(3,4-difluorophenyl)pyrimidine-2-yl]piperazine-1-carboxamide

Molecular Formula: C19H17F2N7OMolecular Weight: 397.390 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: JCWVFSJNIBAGQN-UHFFFAOYSA-N

1143578-94-2
TAK 637 (2 suppliers)183549-95-3
TAK 779 (11 suppliers)
Compound Structure IUPAC Name: dimethyl-[[4-[[3-(4-methylphenyl)-8,9-dihydro-7H-benzo[7]annulene-6-carbonyl]amino]phenyl]methyl]-(oxan-4-yl)azanium chloride | CAS Registry Number: 229005-80-5
Synonyms: TAK 799, TAK-779, TAK779, CHEBI:158224, CID183789, LS-184219, E-921, 2H-Oyran-4-aminium, N-((4-(((6,7-dihydro-2-(4-methylphenyl)-5H-benzocyclohepten-8-yl)carbonyl)amino)phenyl)methyl)tetrahydro-N,N-dimethyl-, 2H-Pyran-4-aminium, N,N-dimethyl-N-(4-(((2-(4-methylphenyl)-6,7-dihydro-5H-benzocyclohepten-8-yl)carbonyl)amino)benzyl)tetrahydro-, chloride, N,N-Dimethyl-N-(4-(((2-(4-methylphenyl)-6,7-dihydro-5H-benzocyclohepten-8-yl)carbonyl)amino)benzyl)tetrahydro-2H-pyran-4-aminium chloride, (TAK779)Dimethyl-(tetrahydro-pyran-4-yl)-{4-[(3-p-tolyl-8,9-dihydro-7H-benzocycloheptene-6-carbonyl)-amino]-benzyl}-ammonium; chloride, Dimethyl-(tetrahydro-pyran-4-yl)-{4-[(3-p-tolyl-8,9-dihydro-7H-benzocycloheptene-6-carbonyl)-amino]-benzyl}-ammonium; chloride, Dimethyl-(tetrahydro-pyran-4-yl)-{4-[(3-p-tolyl-8,9-dihydro-7H-benzocycloheptene-6-carbonyl)-amino]-benzyl}-ammonium; chloride(TAK-779), N-(4-(2-p-tolyl-6,7-dihydro-5H-benzo[7]annulene-8-carboxamido)benzyl)-N,N-dimethyl-tetrahydro-2H-pyran-4-aminium chloride

Molecular Formula: C33H39ClN2O2Molecular Weight: 531.127960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VDALIBWXVQVFGZ-UHFFFAOYSA-N

229005-80-5
TAK 931 (5 suppliers)
Compound Structure IUPAC Name: 2-[(2S)-1-azabicyclo[2.2.2]octan-2-yl]-6-(5-methyl-1H-pyrazol-4-yl)-1H-thieno[3,2-d]pyrimidin-4-one | CAS Registry Number: 1330782-76-7
Synonyms: UNII-LST350G3XU, LST350G3XU, SCHEMBL12459022, SCHEMBL19410618, TAK-931, XGVXKJKTISMIOW-ZDUSSCGKSA-N, 2-[(2S)-1-azabicyclo[2.2.2]oct-2-yl]-6-(5-methyl-1H-pyrazol-4-yl)thieno[3,2-d]pyrimidin-4 (3H)-one, Thieno(3,2-d)pyrimidin-4(3H)-one, 2-(2S)-1-azabicyclo(2.2.2)oct-2-yl-6-(3-methyl-1H-pyrazol-4-yl)-

Molecular Formula: C17H19N5OSMolecular Weight: 341.433 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XGVXKJKTISMIOW-ZDUSSCGKSA-N

1330782-76-7
TAK-020 (5 suppliers)
Compound Structure IUPAC Name: 3-[1-[(3S)-1-prop-2-enoylpyrrolidin-3-yl]oxyisoquinolin-3-yl]-1,4-dihydro-1,2,4-triazol-5-one | CAS Registry Number: 1627603-21-7
Synonyms: U3T5W003VP, UNII-U3T5W003VP, TAK020, SCHEMBL16008415, GTPL11730, EX-A5379, compound 3 [PMID: 34448571], HY-132879, CS-0254159, 3-[1-[(3S)-1-prop-2-enoylpyrrolidin-3-yl]oxyisoquinolin-3-yl]-1,4-dihydro-1,2,4-triazol-5-one, 3H-1,2,4-Triazol-3-one, 1,2-dihydro-5-(1-(((3S)-1-(1-oxo-2-propen-1-yl)-3-pyrrolidinyl)oxy)-3-isoquinolinyl)-

Molecular Formula: C18H17N5O3Molecular Weight: 351.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HIMUHMBGRATXMK-LBPRGKRZSA-N

1627603-21-7
TAK-024 (6 suppliers)
Compound Structure IUPAC Name: 2-[(3S)-4-[2-[[4-(diaminomethylideneamino)benzoyl]amino]acetyl]-3-[3-[[4-(diaminomethylideneamino)benzoyl]amino]propyl]-2-oxopiperazin-1-yl]acetic acid | CAS Registry Number: 186971-69-7
Synonyms: CHEMBL310440, SCHEMBL6157894, HY-100254, LS-110003, CS-0018405

Molecular Formula: C27H34N10O6Molecular Weight: 594.633 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 8

InChIKey: YKSPQSYSZRGOSU-FQEVSTJZSA-N

186971-69-7
TAK-041 (5 suppliers)
Compound Structure IUPAC Name: 2-(4-oxo-1,2,3-benzotriazin-3-yl)-N-[(1S)-1-[4-(trifluoromethoxy)phenyl]ethyl]acetamide | CAS Registry Number: 1929519-13-0
Synonyms: (S)-2-(4-oxobenzo[d][1,2,3]triazin-3(4H)-yl)-N-(1-(4-(trifluoromethoxy)phenyl)ethyl)acetamide, NBI-1065846, 2-(4-oxo-1,2,3-benzotriazin-3-yl)-N-[(1S)-1-[4-(trifluoromethoxy)phenyl]ethyl]acetamide, TAK041, CHEMBL4779773, SCHEMBL17766988, GTPL11685, US9556130, test 2, BDBM263368, NBI1065846, compound 56 [PMID: 34260228], HY-132228, CS-0181488

Molecular Formula: C18H15F3N4O3Molecular Weight: 392.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: JZGLECLGVQRPPI-NSHDSACASA-N

1929519-13-0
TAK-063 (10 suppliers)
Compound Structure IUPAC Name: 1-(2-fluoro-4-pyrazol-1-ylphenyl)-5-methoxy-3-(2-phenylpyrazol-3-yl)pyridazin-4-one | CAS Registry Number: 1238697-26-1
Synonyms: UNII-6650W303H0, 6650W303H0, 1-[2-Fluoro-4-(1h-Pyrazol-1-Yl)phenyl]-5-Methoxy-3-(1-Phenyl-1h-Pyrazol-5-Yl)pyridazin-4(1h)-One, Balipodect, 3wym, 1-(2-fluoro-4-(1H-pyrazol-1-yl)phenyl)-5-methoxy-3-(1-phenyl-1H-pyrazol-5-yl)pyridazin-4(1H)-one, Balipodect [INN], Balipodect [WHO-DD], SCHEMBL518714, TAK063, EX-A568, KVHRYLNQDWXAGI-UHFFFAOYSA-N, MolPort-042-665-865, AKOS026750192, ZINC114005494, CS-3551, HY-12472, KB-334987, J-690093, 1-[2-fluoro-4-(1H-pyrazol-1-yl)phenyl]-5-methoxy-3-(1-phenyl-1H-pyrazol-5-yl)-1,4-dihydropyridazin-4-one

Molecular Formula: C23H17FN6O2Molecular Weight: 428.427 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: KVHRYLNQDWXAGI-UHFFFAOYSA-N

1238697-26-1
TAK-070 (2 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-2-[(2R)-6-[(4-phenylphenyl)methoxy]-1,2,3,4-tetrahydronaphthalen-2-yl]ethanamine;hydrate;hydrochloride | CAS Registry Number: 365276-12-6
Synonyms: UNII-EAC604ZY07, EAC604ZY07, SCHEMBL4345712, 6-((1,1'-Biphenyl)-4-ylmethoxy)-1,2,3,4-tetrahydro-N,N'-dimethyl-2-napthaleneethanamine hydrochloride monohydrate, R-, UNII-EAC604ZY07 component VBMPTAUGUUBFJK-FGJQBABTSA-N

Molecular Formula: C27H34ClNO2Molecular Weight: 440.024 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VBMPTAUGUUBFJK-FGJQBABTSA-N

365276-12-6
TAK-070 Free base (1 supplier)212571-56-7
TAK-071 (6 suppliers)
Compound Structure IUPAC Name: 4-fluoro-2-[(3R,4R)-4-hydroxyoxan-3-yl]-5-methyl-6-[(4-pyrazol-1-ylphenyl)methyl]-3H-isoindol-1-one | CAS Registry Number: 1820812-16-5

Molecular Formula: C24H24FN3O3Molecular Weight: 421.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WFSARWQASFQZMG-FGZHOGPDSA-N

1820812-16-5
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