Alterbrassicene B,Alterlactone Suppliers & Manufacturers

CHEMICAL products beginning with : A

47651 to 47700 of 95477 results Page:

940 941 942 943 944 945 946 947 948 949 950 951 952 953 [954] 955 956 957 958 959 960

PRODUCT NAME

CAS Registry Number

Alterbrassicene B (1 supplier)

2575789-01-2

Alterlactone (3 suppliers)

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 (0 suppliers)

1053262-94-4

Alternapyrone (2 suppliers)

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 B (1 supplier)

2254311-61-8

Alternariol (6 suppliers)

IUPAC Name: 3,7,9-trihydroxy-1-methylbenzo[c]chromen-6-one | CAS Registry Number: 641-38-3
Synonyms: 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, C16838

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 (0 suppliers)

1488351-27-4

Alternariol 9-Gentiobioside (0 suppliers)

1779520-65-8

Alternariol 9-Methyl Ether 3-Sulfate Ammonium Salt (0 suppliers)

1488351-25-2

ALTERNARIOL 9-SULFATE AMMONIUM SALT (0 suppliers)

ALTERNARIOL MONOMETHYL ETHER (6 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 MONOMETHYL ETHER-D3 (0 suppliers)

Alternariol-9-methylether-3-?-D-(4’-malonyl)-glucoside (0 suppliers)

1779520-72-7

Alternariol-9-methylether-3-?-D-(6’-malonyl)-glucoside (0 suppliers)

1779520-71-6

ALTERNARIOL-D2 (0 suppliers)

Alternariolide (2 suppliers)

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 CAS REG. NO.: 125590-76-3 (0 suppliers)

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:	C₂₁H₃₂N₂O₂	Molecular Weight:	344.500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: IZGBPAAEPVNBGA-BWPSUJIGSA-N

439791-84-1

ALTERNATE CAS REG. NO.: 125709-39-9 (1 supplier)

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:	C₂₁H₃₂N₂O₂	Molecular Weight:	344.500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: SWPAIUOYLTYQKK-YEZTZDHTSA-N

2295-92-3

ALTERNATE PCB & DIOXIN/FURAN CALIBRATION SOLUTION VERIFICATION STANDARD IN NONANE (13C2, 99%) (0 suppliers)

Alternate Syntide (1 supplier)

ALTERNATE SYNTIDE, FAM - LABELED (0 suppliers)

ALTERNATE SYNTIDE, FAM-LABELED (0 suppliers)

ALTERNATE SYNTIDE; FAM-LABELED (0 suppliers)

ALTERNATING COPOLYMER POLY(&ALPHA;-METHYL STYRENE-ALT-METHYL METHACRYLATE), 75.2-(MN X 10^3) 2.57(MW/MN) (0 suppliers)

ALTERNATING COPOLYMER POLY(CARBO TERT.BUTOXY &ALPHA;-METHYL STYRENE-ALT-MALEIC ANHYDRIDE), 3-(MN X 10^3) 1.6(MW/MN) (0 suppliers)

ALTERNATING COPOLYMER POLY(CARBO TERT.BUTOXY NORBORNENE-ALT-MALEIC ANHYDRIDE), 5.7-(MN X 10^3) 1.53(MW/MN) (0 suppliers)

ALTERNATING COPOLYMER POLY(CARBO TERT.BUTOXY NORBORNENE-ALT-MALEIC ANHYDRIDE), 6-(MN X 10^3) 1.6(MW/MN) (0 suppliers)

ALTERNATING COPOLYMER POLY(STYRENE-ALT-METHYL METHACRYLATE), 1700-(MN X 10^3) 1.5(MW/MN) (0 suppliers)

ALTERNATING COPOLYMER POLY(STYRENE-ALT-METHYL METHACRYLATE), 42.2-(MN X 10^3) 2.28(MW/MN) (0 suppliers)

ALTERNATING COPOLYMER POLY(STYRENE-ALT-METHYL METHACRYLATE), 48.5-(MN X 10^3) 2.24(MW/MN) (0 suppliers)

ALTERNATING COPOLYMER POLY(STYRENE-ALT-METHYL METHACRYLATE), 561-(MN X 10^3) 1.94(MW/MN) (0 suppliers)

ALTERNATIVE ANALYTES B SOLUTION IN 5% HNO3, 100ML* (0 suppliers)

ALTERNATIVE EN-1948 CALIBRATION SOLUTIONS (UNLABELED/13C12, 99%) CS1 - CS6 (0 suppliers)

alternative for mephedrone (2 suppliers)

8945-42-2

Alternative for Mephedrone 6-APDB (1 supplier)

503253-45-3

Alternative for morphene for sale (2 suppliers)

52-26-7

alternative for SALVINORIN B ETHOXYMETHYL ETHER (1 supplier)

Alternative Fuels (1 supplier)

ALTERNATIVE MACROPHAGE ACTIVATION-ASSODIATED CC CHEMOKINE 1 (0 suppliers)

ALTERNATIVE SPLICING FACTOR ELISA KIT (ASF) (0 suppliers)

Alternatives for mephydrone (2 suppliers)

135-45-9

ALTEROBACTIN A (2 suppliers)

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 (2 suppliers)

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 (3 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: 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 C (2 suppliers)

IUPAC Name: 2,8-dihydroxy-6-methoxy-3-methyl-1-(1,5,6,7,8-pentahydroxy-3-methoxy-6-methyl-9,10-dioxo-7,8-dihydro-5H-anthracen-2-yl)anthracene-9,10-dione | CAS Registry Number: 118074-08-1
Synonyms: 1',2,5',6',7',8,8'-heptahydroxy-3',6-dimethoxy-3,6'-dimethyl-5',6',7',8'-tetrahydro-1,2'-bianthracene-9,9',10,10'-tetrone, [1,2'-Bianthracene]-9,9',10,10'-tetrone,5',6',7',8'-tetrahydro-1',2,5',6',7',8,8'-heptahydroxy-3',6-dimethoxy-3,6'-dimethyl-,(5'R,6'S,7'R,8'S)- (9CI), 13840-40-9, ACMC-20cyx3, AC1L4OX0, AGN-PC-000F8G, AC1Q6E01, CTK4B0556, KST-1B0351, AR-1B5437, AG-K-53836, (1,2'-Bianthracene)-9,9',10,10'-tetrone, 5',6',7',8'-tetrahydro-1',2,5',6',7',8,8'-heptahydroxy-3',6-dimethoxy-3,6'-dimethyl-, stereoisomer, [1,2'-Bianthracene]-9,9',10,10'-tetrone,5',6',7',8'-tetrahydro-1',2,5',6',7',8,8'-heptahydroxy-3',6-dimethoxy-3,6'-dimethyl-,stereoisomer; Alterporriol C, 2,8-dihydroxy-6-methoxy-3-methyl-1-(1,5,6,7,8-pentahydroxy-3-methoxy-6-methyl-9,10-dioxo-7,8-dihydro-5H-anthracen-2-yl)anthracene-9,10-dione, 2,8-dihydroxy-6-methoxy-3-methyl-1-[(5R,6S,7R,8S)-1,5,6,7,8-pentahydroxy-3-methoxy-6-methyl-9,10-dioxo-7,8-dihydro-5H-anthracen-2-yl]anthracene-9,10-dione

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

InChIKey: PSGFKGASHCTNSI-UHFFFAOYSA-N

118074-08-1

ALTERPORRIOL D (3 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

ALTERSETIN (0 suppliers)

Altersolanol A (6 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 I (6 suppliers)

IUPAC Name: (12S,12aS,12bR)-4,9,12,12b-tetrahydroxy-2,11,12,12a-tetrahydro-1H-perylene-3,10-dione | CAS Registry Number: 56258-32-3
Synonyms: Altertoxin-I, CCRIS 2190, 3,10-Perylenedione, 1,2,11,12,12a,12b-hexahydro-1,4,9,12a-tetrahydroxy-, (1S,12aR,12bS)-, AC1L2XMQ, (1s,12ar,12bs)-1,4,9,12a-tetrahydroxy-1,2,11,12,12a,12b-hexahydroperylene-3,10-dione, AC1Q6P81, CHEMBL521470, MolPort-004-964-394, ZINC6092274, MCULE-6504405710, LS-16437, PL059696, (12S,12aS,12bR)-4,9,12,12b-tetrahydroxy-2,11,12,12a-tetrahydro-1H-perylene-3,10-dione, (1S,12AR,12BS)-1,4,9,12A-TETRAHYDROXY-1,2,3,10,11,12,12A,12B-OCTAHYDROPERYLENE-3,10-DIONE

Molecular Formula:	C₂₀H₁₆O₆	Molecular Weight:	352.342 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: GJIALGLHOBXNAT-KPOBHBOGSA-N

56258-32-3

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