ALSTORIA SCHOLARISALKALOIDS 0.3%,Alstoumerine Suppliers & Manufacturers

CHEMICAL products beginning with : A

40851 to 40900 of 58049 results Page:

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PRODUCT NAME

CAS Registry Number

ALSTORIA SCHOLARISALKALOIDS 0.3% (1 supplier)

91745-20-9

Alstoumerine (0 suppliers)

135824-73-6

Alstoyunine E (8 suppliers)

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:	C₄₂H₄₀N₈O₄	Molecular Weight:	720.834 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: CWKWPMNNTANGMH-UHFFFAOYSA-N

1188932-15-1

Alstphyllan-19-one 4-oxide (1 supplier)

Molecular Formula:	C₂₁H₂₄N₂O₃	Molecular Weight:	352.434 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MTPATKKKCMPSCE-QZENNKBQSA-N

67497-75-0

Altamisin (1 supplier)

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:	C₁₇H₂₄O₅	Molecular Weight:	308.374 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UBODNQTWXZCHMY-XGWLTEMNSA-N

67604-04-0

Altamycin A (1 supplier)

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:	C₃₀H₄₃NO₉	Molecular Weight:	561.672 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: JGSMKBMTPOIJDI-BFDXHBRVSA-N

60202-22-4

Altanserin (12 suppliers)

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:	C₂₂H₂₂FN₃O₂S	Molecular Weight:	411.492383 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SMYALUSCZJXWHG-UHFFFAOYSA-N

76330-71-7

Altastaph (0 suppliers)

339159-71-6

Altechromone A (4 suppliers)

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:	C₁₁H₁₀O₃	Molecular Weight:	190.195300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CRNGFKXWIYTEPH-UHFFFAOYSA-N

38412-47-4

ALTECONAZOLE (2 suppliers)

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:	C₁₇H₁₂Cl₃N₃O	Molecular Weight:	380.655680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HUSJLAKLJPOCEL-IAGOWNOFSA-N

93479-96-0

ALTEICHIN (4 suppliers)

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:	C₂₀H₁₄O₆	Molecular Weight:	350.326 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: MTOHOIPTYJIUCH-KPOBHBOGSA-N

95781-70-7

Alteminostat (1 supplier)

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:	C₂₇H₃₆N₆O₃	Molecular Weight:	492.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YEQGPOVCXMZUBT-UHFFFAOYSA-N

1246374-97-9

Altenuene from Alternaria sp. (4 suppliers)

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:	C₁₅H₁₆O₆	Molecular Weight:	292.283940 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: MMHTXEATDNFMMY-IXPVHAAZSA-N

29752-43-0

Altenusin (6 suppliers)

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:	C₁₅H₁₄O₆	Molecular Weight:	290.271 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: ADPBTBPPIIKLEH-UHFFFAOYSA-N

31186-12-6

ALTEPLASE (8 suppliers)

105857-23-6

Alterbrassicene B (1 supplier)

2575789-01-2

Alterlactone (1 supplier)

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:	C₁₅H₁₂O₆	Molecular Weight:	288.255 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: JAAWVSLYMPCCOD-UHFFFAOYSA-N

1030376-89-6

Alternamine B (1 supplier)

1053262-94-4

Alternapyrone (1 supplier)

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:	C₂₈H₄₄O₃	Molecular Weight:	428.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZPFTUJZLXSKBKE-NZDFSFLRSA-N

676340-02-6

Alternapyrone (1 supplier)

Molecular Formula:	C₂₈H₄₄O₃	Molecular Weight:	428.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZPFTUJZLXSKBKE-NZDFSFLRSA-N

676340-02-6

Alternapyrone B (1 supplier)

2254311-61-8

ALTERNARIOL (12 suppliers)

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:	C₁₄H₁₀O₅	Molecular Weight:	258.226200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: CEBXXEKPIIDJHL-UHFFFAOYSA-N

641-38-3

Alternariol 3-Sulfate Ammonium Salt (3 suppliers)

1488351-27-4

Alternariol 9-Gentiobioside (3 suppliers)

1779520-65-8

Alternariol 9-Methyl Ether 3-Sulfate Ammonium Salt (2 suppliers)

1488351-25-2

ALTERNARIOL MONOMETHYL ETHER (9 suppliers)

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:	C₁₅H₁₂O₅	Molecular Weight:	272.252780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: LCSDQFNUYFTXMT-UHFFFAOYSA-N

26894-49-5

ALTERNARIOL-9-METHYL ETHER (9 suppliers)

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:	C₁₅H₁₂O₅	Molecular Weight:	272.252780 [g/mol]
H-Bond Donor:	2	H-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

Alternariolide (1 supplier)

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:	C₂₃H₃₁N₃O₆	Molecular Weight:	445.508740 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: SYONRRYXABHFOE-SNRMKQJTSA-N

53193-10-5

Alternate Syntide (2 suppliers)

alternative for mephedrone (4 suppliers)

8945-42-2

Alternative for Mephedrone 6-APDB (2 suppliers)

503253-45-3

Alternative for morphene for sale (2 suppliers)

52-26-7

Alternative Fuels (1 supplier)

Alternatives for mephydrone (2 suppliers)

135-45-9

ALTEROBACTIN A (1 supplier)

IUPAC Name: (2S)-2-[(3S,9S,12S,18R)-18-[[(3S,4R)-4-amino-8-[(2,3-dihydroxybenzoyl)amino]-3-hydroxyoctanoyl]amino]-3-[(S)-carboxy(hydroxy)methyl]-12-[3-(diaminomethylideneamino)propyl]-2,5,8,11,14,17-hexaoxo-1-oxa-4,7,10,13,16-pentazacyclononadec-9-yl]-2-hydroxyacetic acid | CAS Registry Number: 153888-52-9
Synonyms: Alterobactin A

Molecular Formula:	C₃₆H₅₃N₁₁O₁₈	Molecular Weight:	927.879 [g/mol]
H-Bond Donor:	17	H-Bond Acceptor:	20

InChIKey: RJOBMSXUHGCZMZ-YDEWPPERSA-N

153888-52-9

ALTEROBACTIN B (1 supplier)

IUPAC Name: (2S,3S)-2-[[2-[[(2S,3S)-2-[[(2S)-2-[[2-[[(2R)-2-[[(3S,4R)-4-amino-8-[(2,3-dihydroxybenzoyl)amino]-3-hydroxyoctanoyl]amino]-3-hydroxypropanoyl]amino]acetyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-carboxy-3-hydroxypropanoyl]amino]acetyl]amino]-3-hydroxybutanedioic acid | CAS Registry Number: 153888-53-0
Synonyms: Alterobactin B

Molecular Formula:	C₃₆H₅₅N₁₁O₁₉	Molecular Weight:	945.894 [g/mol]
H-Bond Donor:	19	H-Bond Acceptor:	21

InChIKey: KJCVTBCAMXKHDA-YDEWPPERSA-N

153888-53-0

Alterperylenol (5 suppliers)

IUPAC Name: (1S,12aR,12bS)-1,4,9,12a-tetrahydroxy-2,12b-dihydro-1H-perylene-3,10-dione | CAS Registry Number: 88899-62-1
Synonyms: Alteichin, alterperylenol, AmbotzLS-1094, AC1L2PAW, C10295, (1S,12aR,12bS)-1,4,9,12a-tetrahydroxy-2,12b-dihydro-1H-perylene-3,10-dione, 3,10-Perylenedione, 1,2,12a,12b-tetrahydro-1,4,9,12a-tetrahydroxy-, (1alpha,12abeta,12balpha)-(+)-

Molecular Formula:	C₂₀H₁₄O₆	Molecular Weight:	350.321560 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: MTOHOIPTYJIUCH-KPOBHBOGSA-N

88899-62-1

ALTERPORRIOL B (2 suppliers)

IUPAC Name: 4,6-dihydroxy-2-methoxy-7-methyl-1-[(5S,6R,7R,8R)-4,5,6,7,8-pentahydroxy-2-methoxy-7-methyl-9,10-dioxo-6,8-dihydro-5H-anthracen-1-yl]anthracene-9,10-dione | CAS Registry Number: 88901-69-3
Synonyms: Alterporriol B, AC1L3S8N, Ap-B 3, (1,1'-Bianthracene)-9,9',10,10'-tetrone, 5,6,7,8-tetrahydro-4,4',5,6,6',7,8-heptahydroxy-2,2'-dimethoxy-7,7'-dimethyl-, (5S-(5alpha,6beta,7beta,8alpha))-, 4,6-dihydroxy-2-methoxy-7-methyl-1-[(5S,6R,7R,8R)-4,5,6,7,8-pentahydroxy-2-methoxy-7-methyl-9,10-dioxo-6,8-dihydro-5H-anthracen-1-yl]anthracene-9,10-dione

Molecular Formula:	C₃₂H₂₆O₁₃	Molecular Weight:	618.541040 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	13

InChIKey: YHXUFRJJYFYRSH-SYEZAVJTSA-N

88901-69-3

ALTERPORRIOL D (4 suppliers)

IUPAC Name: (1S,2R,3S,4R)-1,2,3,4,8-pentahydroxy-6-methoxy-3-methyl-5-[(5S,6R,7S,8R)-4,5,6,7,8-pentahydroxy-2-methoxy-7-methyl-9,10-dioxo-6,8-dihydro-5H-anthracen-1-yl]-2,4-dihydro-1H-anthracene-9,10-dione | CAS Registry Number: 119644-07-4
Synonyms: Alterporriol E, (5s,5's,6r,6'r,7s,7's,8r,8'r)-4,4',5,5',6,6',7,7',8,8'-decahydroxy-2,2'-dimethoxy-7,7'-dimethyl-5,5',6,6',7,7',8,8'-octahydro-1,1'-bianthracene-9,9',10,10'-tetrone, 119718-06-8, AC1L4ZTS, CTK4B1459, KST-1A1318, AR-1A6533, AG-K-53962, (1S,2R,3S,4R)-1,2,3,4,8-pentahydroxy-6-methoxy-3-methyl-5-[(5S,6R,7S,8R)-4,5,6,7,8-pentahydroxy-2-methoxy-7-methyl-9,10-dioxo-6,8-dihydro-5H-anthracen-1-yl]-2,4-dihydro-1H-anthracene-9,10-dione, [1,1'-Bianthracene]-9,9',10,10'-tetrone,5,5',6,6',7,7',8,8'-octahydro-4,4',5,5',6,6',7,7',8,8'-decahydroxy-2,2'-dimethoxy-7,7'-dimethyl-,stereoisomer;

Molecular Formula:	C₃₂H₃₀O₁₆	Molecular Weight:	670.571000 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	16

InChIKey: IXBPWSPJMNOFJJ-KNEUHGCLSA-N

119644-07-4

Altersolanol A (7 suppliers)

IUPAC Name: 1,2,3,4,8-pentahydroxy-6-methoxy-3-methyl-2,4-dihydro-1H-anthracene-9,10-dione | CAS Registry Number: 22268-16-2
Synonyms: (1R,2S,3R,4S)-1,2,3,4,5-PENTAHYDROXY-7-METHOXY-2-METHYL-3,4-DIHYDRO-1H-ANTHRACENE-9,10-DIONE, AC1LDMW6, CTK8J2948, 55809-88-6, 1,2,3,4,5-Pentahydroxy-7-methoxy-2-methyl-1,2,3,4-tetrahydro-9,10-anthracenedione, 1,2,3,4,8-pentahydroxy-6-methoxy-3-methyl-2,4-dihydro-1H-anthracene-9,10-dione, (1S,2R,3S)-1,2,3,4,5-pentahydroxy-7-methoxy-2-methyl-1,2,3,4-tetrahydroanthracene-9,10-dione, 9,10-Anthracenedione, 1,2,3,4-tetrahydro-1,2,3,4,5-pentahydroxy-7-methoxy-2-methyl-, (1.alpha.,2.beta.,3.beta.,4.alpha.)-

Molecular Formula:	C₁₆H₁₆O₈	Molecular Weight:	336.293440 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: VSMBLBOUQJNJIL-UHFFFAOYSA-N

22268-16-2

ALTERTOXIN II (2 suppliers)

Synonyms: Altertoxin II, CCRIS 2191, BRN 5156144, Perylo(1,2-b)oxirene-7,11-dione, 7a,8a,8b,8c,9,10-hexahydro-1,6,8c-trihydroxy-, (7aR,8aR,8bS,8cR)-, Stemphyltoxin II, AC1L32L7, LS-16438, 102694-31-5, Perylo(1,2-b)oxirene-7,11-dione, 7a,8a,8b,8c,9,10-hexahydro-1,6,8c-trihydroxy-, (7aR-(7aalpha,8aalpha,8bbeta,8calpha))-

Molecular Formula:	C₂₀H₁₄O₆	Molecular Weight:	350.321560 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: UBVHBTLDPUYTDO-UHFFFAOYSA-N

56257-59-1

Althaea Officinalis (0 suppliers)

Althaea Rosae Extract (1 supplier)

Althaea Rosae Root Extract (1 supplier)

althaea rosea flower extract (1 supplier)

90045-76-4

althea flowers (1 supplier)

977052-71-3

ALTHIAZIDE-D5 (4 suppliers)

IUPAC Name: 6-chloro-2,4,5,8-tetradeuterio-3-[deuterio(prop-2-enylsulfanyl)methyl]-1,1-dioxo-3H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide | CAS Registry Number: 1329837-71-9

Molecular Formula:	C₁₁H₁₄ClN₃O₄S₃	Molecular Weight:	388.911 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: VGLGVJVUHYTIIU-SWBSYMAJSA-N

1329837-71-9

ALTHIOMYCIN (6 suppliers)

IUPAC Name: (2Z)-N-[2-hydroxy-1-[4-(3-methoxy-5-oxo-2H-pyrrole-1-carbonyl)-4,5-dihydro-1,3-thiazol-2-yl]ethyl]-2-(nitrosomethylidene)-3H-1,3-thiazole-4-carboxamide | CAS Registry Number: 12656-40-5
Synonyms: NSC102809, AC1NV9CZ, NSC-102809, (2Z)-N-[2-hydroxy-1-[4-(3-methoxy-5-oxo-2H-pyrrole-1-carbonyl)-4,5-dihydro-1,3-thiazol-2-yl]ethyl]-2-(nitrosomethylidene)-3H-1,3-thiazole-4-carboxamide

Molecular Formula:	C₁₆H₁₇N₅O₆S₂	Molecular Weight:	439.466080 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	11

InChIKey: NZGOIHZOTAJJCD-BASWHVEKSA-N

12656-40-5

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