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CHEMICAL products beginning with : A
46301 to 46350 of 90091 results  Page: << Previous 50 Results 920 921 922 923 924 925 926 [927] 928 929 930 931 932 933 934 935 936 937 938 939 940 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Alstonine (5 suppliers)
Compound Structure Synonyms: SureCN93466, AC1L568E, ZINC06066964, (19alpha,20alpha)-3,4,5,6,16,17-Hexadehydro-16-(methoxycarbonyl)-19-methyloxayohimbanium, 20alpha-Oxayohimbanium, 3,4,5,6,16,17-hexadehydro-16-(methoxycarbonyl)-19alpha-methyl-, 3,4,5,6,16,17-Hexadehydro-16-(methoxycarbonyl)-19.alpha.-methyl-20.alpha.-oxayohimbanium, 3,4,5,6,16,17-Hexadehydro-16-(methoxycarbonyl)-19alpha-methyl-20alpha-oxayohimbanium, 47485-83-6, Oxayohimbanium, 3,4,5,6,16,17-hexadehydro-16-(methoxycarbonyl)-19-methyl-, (19alpha,20alpha)-

Molecular Formula: C21H21N2O3+Molecular Weight: 349.403040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WYTGDNHDOZPMIW-RCBQFDQVSA-O

642-18-2
Alstonisine (1 supplier)
Compound Structure Synonyms: CHEMBL592449

Molecular Formula: C20H22N2O3Molecular Weight: 338.407 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JUWMPKQYUSKQSY-KWJBKDRPSA-N

35804-91-2
ALSTOPHYLLAN, 1,16-CYCLOCORYNAN-17-OIC ACID DERIV. (1 supplier)
Compound Structure Synonyms: (16S,19E)-2alpha-(Alstphyllan-18-yl)-19,20-didehydro-2,7alpha-dihydro-1,16-cyclocorynan-17-oic acid methyl ester

Molecular Formula: C41H48N4O3Molecular Weight: 644.860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: SUORLCOVENVYMT-JOAKKNMMSA-N

66408-47-7
Alstopicralamine (1 supplier)
Compound Structure Synonyms: 2H,12H-6,12a-Epoxy-2,7a-methanoindolo(2,3-a)quinolizine-14-carboxylic acid, 3-ethylidene-1,3,4,6,7,12b-hexahydro-9,10-dimethoxy-12-methyl-, methyl ester, (2R,3E,6S,7aR,12aR,12bS,14R)-

Molecular Formula: C23H28N2O5Molecular Weight: 412.478820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: IMTNXQPCOHYKEO-TUBOVHBISA-N

57499-02-2
ALSTORIA SCHOLARISALKALOIDS 0.3% (1 supplier)91745-20-9
Alstoumerine (0 suppliers)135824-73-6
Alstoyunine E (6 suppliers)
Compound Structure IUPAC Name: phenyl N-[5-tert-butyl-2-(4-cyanophenyl)pyrazol-3-yl]carbamate | CAS Registry Number: 1188932-15-1
Synonyms: C42H40N8O4, 9088AF

Molecular Formula: C42H40N8O4Molecular Weight: 720.834 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: CWKWPMNNTANGMH-UHFFFAOYSA-N

1188932-15-1
Alstphyllan-19-one 4-oxide (1 supplier)
Compound Structure

Molecular Formula: C21H24N2O3Molecular Weight: 352.434 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MTPATKKKCMPSCE-QZENNKBQSA-N

67497-75-0
ALT (1 supplier)
ALT (GPT) (1 supplier)
ALT (GPT) (LIQUID) (1 supplier)
ALT (GPT) (LIQUID) (MONO REAGENT) (1 supplier)
ALT (GPT) (MANUAL ONLY) (1 supplier)
ALT DGKC (1 supplier)
ALT IFCC (1 supplier)
ALT INTERFERENTS A SOLUTION, 500ML IN 5% HNO3* (1 supplier)
ALT/AST LEVEL 2 CONTROL (1 supplier)
ALTAMISIC ACID (1 supplier)
Altamisin (1 supplier)
Compound Structure IUPAC Name: ethyl 3-[(3aS,8R,8aR)-8-hydroxy-6,8-dimethyl-3-methylidene-2-oxo-3a,4,5,8a-tetrahydrocyclohepta[b]furan-7-yl]propanoate | CAS Registry Number: 67604-04-0

Molecular Formula: C17H24O5Molecular Weight: 308.374 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UBODNQTWXZCHMY-XGWLTEMNSA-N

67604-04-0
Altamycin A (3 suppliers)
Compound Structure IUPAC Name: 3-[4-[(2E,4E,6E,8E)-11-[(2R,4S,5S,6R)-4,5-dihydroxy-6-methyloxan-2-yl]oxy-1-hydroxy-8,10,12-trimethyltrideca-2,4,6,8-tetraenylidene]-1-methyl-3,5-dioxopyrrolidin-2-yl]propanoic acid | CAS Registry Number: 60202-22-4

Molecular Formula: C30H43NO9Molecular Weight: 561.672 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: JGSMKBMTPOIJDI-BFDXHBRVSA-N

60202-22-4
Altanserin (12 suppliers)
Compound Structure IUPAC Name: 3-[2-[4-(4-fluorobenzoyl)piperidin-1-yl]ethyl]-2-sulfanylidene-1H-quinazolin-4-one | CAS Registry Number: 76330-71-7
Synonyms: Altanserine [French], Altanserinum [Latin], Altanserina [Spanish], Tocris-1809, EINECS 278-422-1, PDSP1_001703, PDSP2_001686, CID3033677, NCGC00025302-01, C11734, R 53200, 3-(2-(4-(4-Fluorbenzoyl)piperidino)ethyl)-1,2,3,4-tetrahydro-2-thioxo-4-chinazolinon, 3-(2-(4-(p-Fluorobenzoyl)piperidino)ethyl)-2-thio-2,4(1H,3H)-quinazolinedione, 4(1H)-Quinazolinone, 3-(2-(4-(4-fluorobenzoyl)-1-piperidinyl)ethyl)-2,3-dihydro-2-thioxo-

Molecular Formula: C22H22FN3O2SMolecular Weight: 411.492383 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SMYALUSCZJXWHG-UHFFFAOYSA-N

76330-71-7
Altanserin hydrochloride hydrate (1 supplier)
Compound Structure IUPAC Name: 3-[2-[4-(4-fluorobenzoyl)piperidin-1-yl]ethyl]-2-sulfanylidene-1H-quinazolin-4-one
Synonyms: Altanserin, 76330-71-7, Altanserina, Altanserine, Altanserinum, Altanserin [INN], 3-(2-(4-(4-fluorobenzoyl)piperidin-1-yl)ethyl)-2-thioxo-2,3-dihydroquinazolin-4(1H)-one, 4(1H)-Quinazolinone, 3-(2-(4-(4-fluorobenzoyl)-1-piperidinyl)ethyl)-2,3-dihydro-2-thioxo-, CHEMBL62919, CHEBI:2613, 5015H744JQ, NCGC00025302-01, 3-(2-(4-(p-Fluorobenzoyl)piperidino)ethyl)-2-thio-2,4(1H,3H)-quinazolinedione, Altanserine [French], Altanserinum [Latin], Altanserina [Spanish], UNII-5015H744JQ, EINECS 278-422-1, 3-[2-[4-(4-fluorobenzoyl)piperidin-1-yl]ethyl]-2-sulfanylidene-1H-quinazolin-4-one, Tocris-1809

Molecular Formula: C22H22FN3O2SMolecular Weight: 411.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SMYALUSCZJXWHG-UHFFFAOYSA-N

Altastaph (0 suppliers)339159-71-6
Altechromone A (7 suppliers)
Compound Structure IUPAC Name: 7-hydroxy-2,5-dimethylchromen-4-one | CAS Registry Number: 38412-47-4
Synonyms: AC1NSUV7, CHEMBL509319, 7-hydroxy-2,5-dimethylchromen-4-one, 7-Hydroxy-2,5-dimethyl-4H-chromen-4-one, 4H-1-Benzopyran-4-one, 7-hydroxy-2,5-dimethyl-

Molecular Formula: C11H10O3Molecular Weight: 190.195300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CRNGFKXWIYTEPH-UHFFFAOYSA-N

38412-47-4
ALTECONAZOLE (3 suppliers)
Compound Structure IUPAC Name: 1-[[(2S,3R)-2-(4-chlorophenyl)-3-(2,4-dichlorophenyl)oxiran-2-yl]methyl]-1,2,4-triazole | CAS Registry Number: 93479-96-0
Synonyms: Alteconazole, Alteconazole [INN], 1-[[(2S,3R)-2-(4-chlorophenyl)-3-(2,4-dichlorophenyl)oxiran-2-yl]methyl]-1,2,4-triazole, Alteconazol, Alteconazolum, UNII-EA590X615B, AC1L58W6, CTK3I7731, cis-1-(2-(4-Chlorphenyl)-3-(2,4-dichlorphenyl)-2,3-epoxypropyl)-1H-1,2,4-triazol, cis-1-(2-(p-Chlorophenyl)-3-(2,4-dichlorophenyl)-2,3-epoxypropyl)-1H-1,2,4-triazole

Molecular Formula: C17H12Cl3N3OMolecular Weight: 380.655680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HUSJLAKLJPOCEL-IAGOWNOFSA-N

93479-96-0
ALTEICHIN (4 suppliers)
Compound Structure IUPAC Name: (1S,12aR,12bS)-1,4,9,12a-tetrahydroxy-2,12b-dihydro-1H-perylene-3,10-dione | CAS Registry Number: 95781-70-7
Synonyms: Alteichin, alterperylenol, 88899-62-1, AmbotzLS-1094, AC1L2PAW, C10295, (1S,12aR,12bS)-1,4,9,12a-tetrahydroxy-2,12b-dihydro-1H-perylene-3,10-dione, UNII-GRK18WHV7F, (1S,12AR,12BS)-1,4,9,12A-TETRAHYDROXY-1,2,3,10,12A,12B-HEXAHYDROPERYLENE-3,10-DIONE, GRK18WHV7F, CHEBI:2614, DTXSID10237401, ZINC4098645, MFCD08274557, AKOS030213167, PL006849, PL073747, 3,10-Perylenedione, 1,2,12a,12b-tetrahydro-1,4,9,12a-tetrahydroxy-, (1alpha,12abeta,12balpha)-(+)-

Molecular Formula: C20H14O6Molecular Weight: 350.326 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: MTOHOIPTYJIUCH-KPOBHBOGSA-N

95781-70-7
Alteminostat (4 suppliers)
Compound Structure IUPAC Name: N-[7-(hydroxyamino)-7-oxoheptyl]-4-methyl-N-[4-(1-methylindazol-6-yl)phenyl]piperazine-1-carboxamide | CAS Registry Number: 1246374-97-9
Synonyms: UNII-1FM6TS1M0G, 1FM6TS1M0G, Alteminostat [INN], SCHEMBL475365, HY-109109, 1-Piperazinecarboxamide, N-(7-(hydroxyamino)-7-oxoheptyl)-4-methyl-N-(4-(1-methyl-1H-indazol-6-yl)phenyl)-

Molecular Formula: C27H36N6O3Molecular Weight: 492.600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YEQGPOVCXMZUBT-UHFFFAOYSA-N

1246374-97-9
Altenuene from Alternaria sp. (6 suppliers)
Compound Structure IUPAC Name: (2R,3R,4aR)-2,3,7-trihydroxy-9-methoxy-4a-methyl-3,4-dihydro-2H-benzo[c]chromen-6-one | CAS Registry Number: 29752-43-0
Synonyms: (-)-Altenuene, A4437_SIGMA, FT-0661533, (2R,3R,4aR)-2,3,4,4a-Tetrahydro-2,3,7-trihydroxy-9-methoxy-4a-methyl-6H-dibenzo[b,d]pyran-6-one, 889101-41-1

Molecular Formula: C15H16O6Molecular Weight: 292.283940 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: MMHTXEATDNFMMY-IXPVHAAZSA-N

29752-43-0
Altenusin (7 suppliers)
Compound Structure IUPAC Name: 2-(4,5-dihydroxy-2-methylphenyl)-6-hydroxy-4-methoxybenzoic acid | CAS Registry Number: 31186-12-6
Synonyms: Alutenusin, UNII-WM31322YA1, MLS000877038, WM31322YA1, SMR000440664, 2-(4,5-dihydroxy-2-methyl-phenyl)-6-hydroxy-4-methoxy-benzoic acid, 2-(4,5-dihydroxy-2-methylphenyl)-6-hydroxy-4-methoxybenzoic acid, [1,1'-Biphenyl]-2-carboxylicacid, 3,4',5'-trihydroxy-5-methoxy-2'-methyl-, MS 341, AC1OCFH2, MLS004257367, CHEMBL483531, MEGxm0_000134, Altenusin, >=98% (HPLC), SCHEMBL16224897, ACon0_001034, ACon1_000227, BDBM50576, cid_6918469, CTK1C2572

Molecular Formula: C15H14O6Molecular Weight: 290.271 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: ADPBTBPPIIKLEH-UHFFFAOYSA-N

31186-12-6
ALTEPLASE (6 suppliers)105857-23-6
Alterbrassicene B (1 supplier)2575789-01-2
Alterlactone (3 suppliers)
Compound Structure IUPAC Name: 2,3,8-trihydroxy-10-methoxy-5H-benzo[d][2]benzoxepin-7-one | CAS Registry Number: 1030376-89-6
Synonyms: CHEMBL507058, 2,3,8-trihydroxy-10-methoxy-5H-benzo[d][2]benzoxepin-7-one

Molecular Formula: C15H12O6Molecular Weight: 288.255 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: JAAWVSLYMPCCOD-UHFFFAOYSA-N

1030376-89-6
Alternamine B (1 supplier)1053262-94-4
Alternapyrone (1 supplier)
Compound Structure IUPAC Name: 4-hydroxy-3,5-dimethyl-6-[(4E,6E,12E)-4,6,8,12,14-pentamethylhexadeca-4,6,12-trien-2-yl]pyran-2-one | CAS Registry Number: 676340-02-6
Synonyms: 6-[(3E,5E,11E)-1,3,5,7,11,13-hexamethyl-3,5,11-pentadecatrien-1-yl]-4-hydroxy-3,5-dimethyl-2H-pyran-2-one, CHEBI:156318, 4-hydroxy-3,5-dimethyl-6-[(4E,6E,12E)-4,6,8,12,14-pentamethylhexadeca-4,6,12-trien-2-yl]-2H-pyran-2-one, 4-hydroxy-3,5-dimethyl-6-[(4E,6E,12E)-4,6,8,12,14-pentamethylhexadeca-4,6,12-trien-2-yl]pyran-2-one

Molecular Formula: C28H44O3Molecular Weight: 428.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZPFTUJZLXSKBKE-NZDFSFLRSA-N

676340-02-6
Alternapyrone B (1 supplier)2254311-61-8
ALTERNARIOL (9 suppliers)
Compound Structure IUPAC Name: 3,7,9-trihydroxy-1-methylbenzo[c]chromen-6-one | CAS Registry Number: 641-38-3
Synonyms: Alternariol, CCRIS 6734, A1312_SIGMA, MEGxm0_000137, Alternariol from Alternaria sp., ACon0_000598, ACon1_001301, CHEBI:608767, MolPort-001-739-363, NSC638263, AIDS136583, AIDS-136583, C14H10O5, BRN 0244839, ZINC00402623, CID5359485, NCGC00180653-01, LS-61189, NCI60_012751, NP-001789

Molecular Formula: C14H10O5Molecular Weight: 258.226200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: CEBXXEKPIIDJHL-UHFFFAOYSA-N

641-38-3
Alternariol 3-Sulfate Ammonium Salt (2 suppliers)1488351-27-4
Alternariol 9-Gentiobioside (2 suppliers)1779520-65-8
Alternariol 9-Methyl Ether 3-Sulfate Ammonium Salt (2 suppliers)1488351-25-2
ALTERNARIOL 9-SULFATE AMMONIUM SALT (1 supplier)
ALTERNARIOL MONOMETHYL ETHER (8 suppliers)
Compound Structure IUPAC Name: 3,7-dihydroxy-9-methoxy-1-methylbenzo[c]chromen-6-one | CAS Registry Number: 26894-49-5
Synonyms: Alternariol monomethyl ether, Djalonensone, Alternariol-9-methyl ether, Alternariol methyl ether, Alternariol monomethylether, CCRIS 2898, NSC638262, BRN 0253553, 3,7-Dihydroxy-9-methoxy-1-methyl-6H-dibenzo(b,d)pyran-6-one, 6H-DIBENZO(b,d)PYRAN-6-ONE, 3,7-DIHYDROXY-9-METHOXY-1-METHYL-, AC1NSEQQ, alternariol 5-O-methyl ether, MLS004711973, CHEMBL483526, MEGxm0_000058, CTK8F7681, MolPort-005-944-006, ZINC05765088, AG-L-64860, NSC-638262

Molecular Formula: C15H12O5Molecular Weight: 272.252780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LCSDQFNUYFTXMT-UHFFFAOYSA-N

26894-49-5
ALTERNARIOL MONOMETHYL ETHER-D3 (1 supplier)
ALTERNARIOL-9-METHYL ETHER (9 suppliers)
Compound Structure IUPAC Name: 3,7-dihydroxy-9-methoxy-1-methylbenzo[c]chromen-6-one | CAS Registry Number: 23452-05-3
Synonyms: Alternariol monomethyl ether, Djalonensone, Alternariol-9-methyl ether, Alternariol methyl ether, Alternariol monomethylether, CCRIS 2898, NSC638262, BRN 0253553, 3,7-Dihydroxy-9-methoxy-1-methyl-6H-dibenzo(b,d)pyran-6-one, 6H-DIBENZO(b,d)PYRAN-6-ONE, 3,7-DIHYDROXY-9-METHOXY-1-METHYL-, 26894-49-5, AC1NSEQQ, alternariol 5-O-methyl ether, MLS004711973, CHEMBL483526, MEGxm0_000058, CTK8F7681, MolPort-005-944-006, ZINC05765088, AG-L-64860

Molecular Formula: C15H12O5Molecular Weight: 272.252780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LCSDQFNUYFTXMT-UHFFFAOYSA-N

23452-05-3
Alternariol-9-methylether-3-?-D-(4’-malonyl)-glucoside (2 suppliers)1779520-72-7
Alternariol-9-methylether-3-?-D-(6’-malonyl)-glucoside (2 suppliers)1779520-71-6
ALTERNARIOL-D2 (1 supplier)
Alternariolide (1 supplier)
Compound Structure IUPAC Name: (3S,9S,12S)-9-[3-(4-methoxyphenyl)propyl]-3-methyl-6-methylidene-12-propan-2-yl-1-oxa-4,7,10-triazacyclododecane-2,5,8,11-tetrone | CAS Registry Number: 53193-10-5
Synonyms: AM-Toxin I, AM Toxin I, AC1MHYXJ, C16786, (3S,9S,12S)-9-[3-(4-methoxyphenyl)propyl]-3-methyl-6-methylidene-12-propan-2-yl-1-oxa-4,7,10-triazacyclododecane-2,5,8,11-tetrone, 55070-01-4, Cyclo(2,3-didehydroalanyl-L-alanyl-(2S)-2-hydroxy-3-methylbutanoyl-5-(4-methoxyphenyl)-L-norvalyl)

Molecular Formula: C23H31N3O6Molecular Weight: 445.508740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: SYONRRYXABHFOE-SNRMKQJTSA-N

53193-10-5
ALTERNATE CAS REG. NO.: 125590-76-3 (1 supplier)
Compound Structure IUPAC Name: (1S,2S,10S,13R,14S,16S,17R,18S)-2,17,18-trimethyl-6,7-diazapentacyclo[11.7.0.02,10.04,8.014,18]icosa-4(8),5-diene-16,17-diol | CAS Registry Number: 439791-84-1
Synonyms: 16beta-Hydroxystanozolol, 125590-76-3, 16-Hydroxystanozolol, 16b-Hydroxystanozolol, 16b-Hydroxy Stanozolol, 36IB762TU4, (1S,2S,10S,13R,14S,16S,17R,18S)-2,17,18-trimethyl-6,7-diazapentacyclo[11.7.0.02,10.04,8.014,18]icosa-4(8),5-diene-16,17-diol, 16b-OH-stanozolol, 16-OH-STANOZOLOL, 16Beta-Hydroxy Stanozolol, 16I(2)-Hydroxystanozolol, UNII-36IB762TU4, 16.BETA.-OH-STANOZOLOL, CHEBI:166767, DTXSID501023503, 16.BETA.-HYDROXYSTANOZOLOL, NS00096925, 16beta-Hydroxy Stanozolol (1mg/ml in Methanol), Q27256568, (5a,16b,17b)-17-methyl-'H-Androst-2-eno[3,2-c]pyrazole-16,17-diol

Molecular Formula: C21H32N2O2Molecular Weight: 344.500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: IZGBPAAEPVNBGA-BWPSUJIGSA-N

439791-84-1
ALTERNATE CAS REG. NO.: 125709-39-9 (1 supplier)
Compound Structure IUPAC Name: (1S,2S,10S,13R,14S,17S,18S)-17-hydroxy-2,17,18-trimethyl-6,7-diazapentacyclo[11.7.0.02,10.04,8.014,18]icos-4(8)-en-5-one | CAS Registry Number: 2295-92-3
Synonyms: 3'-Hydroxystanozolol, 3'-Hydroxystanazolol, 125709-39-9, 01AEG6W4Y9, UNII-01AEG6W4Y9, (1S,2S,10S,13R,14S,17S,18S)-17-hydroxy-2,17,18-trimethyl-6,7-diazapentacyclo[11.7.0.02,10.04,8.014,18]icos-4(8)-en-5-one, (5alpha,17beta)-1',2'-Dihydro-17-hydroxy-17-methyl-5'H-androst-2-eno(3,2-C)pyrazol-5'-one, 5'H-Androst-2-eno(3,2-C)pyrazol-5'-one, 1',2'-dihydro-17-hydroxy-17-methyl-, (5alpha,17beta)-, 3'-Hydroxy Stanozolol (1mg/ml in Acetonitrile), (5alpha,17beta)-17-Methyl-1'H-Androstano[3,2-c]pyrazole-5',17-diol; 1,2,3,3a,3b,4,5,5a,6,8,10,10a,10b,11,12,12a-Hexadecahydro-1,10a,12a-trimethylcyclopenta[7,8]phenanthro[2,3-c]pyrazole-1,9-diol; 1'H-Androstano[3,2-c]pyrazole-5',17-diol Cyclopenta[7,8]phenanthro[2,3-c]pyrazole deriv., 3-Hydroxystanozolol, 3-Hydroxy-stanozolol, DTXSID50558682, CHEBI:192613, PD061119, Q27231420, (5 ,17 )-1',2'-dihydro-17-hydroxy-17-methyl-5'H-Androst-2-eno[3,2-c]pyrazol-5'-one, (1S,2S,10S,13R,14S,17S,18S)-17-hydroxy-2,17,18-trimethyl-6,7-diazapentacyclo[11.7.0.0^{2,10}.0^{4,8}.0^{14,18}]icos-4(8)-en-5-one, (5.ALPHA.,17.BETA.)-1',2'-DIHYDRO-17-HYDROXY-17-METHYL-5'H-ANDROST-2-ENO(3,2-C)PYRAZOL-5'-ONE, 5'H-ANDROST-2-ENO(3,2-C)PYRAZOL-5'-ONE, 1',2'-DIHYDRO-17-HYDROXY-17-METHYL-, (5.ALPHA.,17.BETA.)-

Molecular Formula: C21H32N2O2Molecular Weight: 344.500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: SWPAIUOYLTYQKK-YEZTZDHTSA-N

2295-92-3
ALTERNATE PCB & DIOXIN/FURAN CALIBRATION SOLUTION VERIFICATION STANDARD IN NONANE (13C2, 99%) (1 supplier)
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