MAIZE FLOUR - DEOXYNIVALENOL (BLANK), CERTIFIED REFERENCE MATERIAL,MAIZE FLOUR - DEOXYNIVALENOL (DON)(BLANK)(CRM STANDARD) Suppliers & Manufacturers

CHEMICAL products beginning with : M

3601 to 3650 of 121139 results Page:

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PRODUCT NAME

CAS Registry Number

MAIZE FLOUR - DEOXYNIVALENOL (BLANK), CERTIFIED REFERENCE MATERIAL (1 supplier)

MAIZE FLOUR - DEOXYNIVALENOL (DON)(BLANK)(CRM STANDARD) (1 supplier)

MAIZE FLOUR - DEOXYNIVALENOL (DON)(MEDIUM LEVEL)(CRM STANDARD) (1 supplier)

MAIZE FLOUR - DEOXYNIVALENOL, CERTIFIED REFERENCE MATERIAL (1 supplier)

MAIZE FLOUR - ZEARALENONE, CERTIFIED REFERENCE MATERIAL (1 supplier)

Maize Oil (40 suppliers)

8001-30-7

Maize Starch & Derivatives (12 suppliers)

Maize Starch Powder (8 suppliers)

Maize Starch Sterilizable (3 suppliers)

Maizenic Acid (1 supplier)

Maizor (0 suppliers)

IUPAC Name: 6-chloro-4-N-ethyl-2-N-propan-2-yl-1,3,5-triazine-2,4-diamine;N-ethyl-N-(2-methylprop-2-enyl)-2,6-dinitro-4-(trifluoromethyl)aniline | CAS Registry Number: 64867-15-8
Synonyms: 1,3,5-Triazine-2,4-diamine, 6-chloro-N-ethyl-N'-(1-methylethyl)-, mixt. with N-ethyl-N-(2-methyl-2-propenyl)-2,6-dinitro-4-(trifluoromethyl)benzenamine, AC1MIO94, LS-155230, 6-chloro-4-N-ethyl-2-N-propan-2-yl-1,3,5-triazine-2,4-diamine; N-ethyl-N-(2-methylprop-2-enyl)-2,6-dinitro-4-(trifluoromethyl)aniline

Molecular Formula:	C₂₁H₂₈ClF₃N₈O₄	Molecular Weight:	548.946430 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	13

InChIKey: KAIFFDVMMCIGLL-UHFFFAOYSA-N

64867-15-8

MAJAPOLENE B (1 supplier)

174158-68-0

MAJIDIN (1 supplier)

IUPAC Name: 9-(1,3-benzodioxol-5-yl)-4-[(2S,3R,4R)-4-hydroxy-4-(hydroxymethyl)-3-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyoxolan-2-yl]oxy-6,7-dimethoxy-3H-benzo[f][2]benzofuran-1-one | CAS Registry Number: 133084-18-1
Synonyms: Majidine

Molecular Formula:	C₃₁H₃₂O₁₅	Molecular Weight:	644.582 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	15

InChIKey: HBUCXSOGVZJQHH-JGODAXFRSA-N

133084-18-1

MAJONOSIDE R 1 (1 supplier)

81534-62-5

MAJONOSIDE R2 (3 suppliers)

IUPAC Name: (2S,3R,4S,5R)-2-[(2R,3R,4S,5S,6R)-2-[[(6S,10R,12S,14R,17S)-3,12-dihydroxy-17-[(2S,5S)-5-(2-hydroxypropan-2-yl)-2-methyloxolan-2-yl]-4,4,10,14-tetramethyl-1,2,3,5,6,7,8,9,11,12,13,15,16,17-tetradecahydrocyclopenta[a]phenanthren-6-yl]oxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol | CAS Registry Number: 81534-63-6
Synonyms: Majonoside R2, Majonoside R 2, beta-D-Glucopyranoside, (3beta,6alpha,12beta,24S)-20,24-epoxy-3,12,25-trihydroxydammaran-6-yl 2-O-beta-D-xylopyranosyl-

Molecular Formula:	C₄₀H₆₈O₁₄	Molecular Weight:	772.959520 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	14

InChIKey: RRFHVLIRGNYYNW-XQGGPRCNSA-N

81534-63-6

MAJOR CAPSID PROTEIN, 142 KDA, PSEUDORABIES VIRUS (1 supplier)

140879-07-8

MAJOR DNA BINDING PROTEIN (1 supplier)

149023-40-5

MAJOR HISTOCOMPATIBILITY COMPLEX I (1 supplier)

MAJOR HISTOCOMPATIBILITY COMPLEX I10NG/ML (1 supplier)

MAJOR HISTOCOMPATIBILITY COMPLEX II (1 supplier)

MAJOR HISTOCOMPATIBILITY COMPLEX III (1 supplier)

MAJOR HISTOCOMPATIBILITY COMPLEX-BINDING PROTEIN 2 (1 supplier)

148770-78-9

MAJOR IONS AND NUTRIENTS IN THE RIVER WATER, CERTIFIED REFERENCE MATERIAL (1 supplier)

MAJOR MEMBRANE IMMUNOGEN, TREPONEMA PALLIDUM 15K (1 supplier)

131595-97-6

MAJOR OUTER MEMBRANE PROTEIN, LEGIONELLA PNEUMOPHILA (1 supplier)

146989-85-7

MAJOR PROMASTIGOTE-ASSOCIATED TRANSCRIPT 1 PROTEIN (1 supplier)

147478-50-0

MAJOR PROTEIN, AMPHIBIAN CHOROID PLEXUS (1 supplier)

148466-47-1

MAJOR T CELL ANTIGEN, MYCOBACTERIUM LEPRAE (0 suppliers)

138988-32-6

MAJOR VAULT PROTEIN,MVP ELISA KIT (1 supplier)

MAJORENOLIDE (4 suppliers)

IUPAC Name: 3-dodec-11-enylidene-5-(hydroxymethyl)oxolan-2-one | CAS Registry Number: 126622-46-6
Synonyms: Majorenolide, CID124391, 2H-Pyran-2-one, 3-(11-dodecenylidene)tetrahydro-5-hydroxy-, (E)-(-)-

Molecular Formula:	C₁₇H₂₈O₃	Molecular Weight:	280.402420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XOPQVUWGWFRPQD-UHFFFAOYSA-N

126622-46-6

MAJORININE (1 supplier)

64986-27-2

MAJOROSIDE F4 (1 supplier)

114019-99-7

MAJOROSIDE F5 (3 suppliers)

IUPAC Name: (2S,3R,4R,5R,6S)-2-[(2R,3R,4S,5S,6R)-2-[[(6R,10R,12S,14R,17S)-3,12-dihydroxy-17-[(E,2S)-5-hydroxy-6-methyl-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhept-3-en-2-yl]-4,4,10,14-tetramethyl-1,2,3,5,6,7,8,9,11,12,13,15,16,17-tetradecahydrocyclopenta[a]phenanthren-6-yl]oxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]oxy-6-methyloxane-3,4,5-triol | CAS Registry Number: 125309-99-1
Synonyms: Majoroside F5, CID6439207, beta-D-Glucopyranoside, (3beta,6alpha,12beta)-20-(beta-D-glucopyranosyloxy)-3,12,24-trihydroxydammar-22-en-6-yl 2-O-(6-deoxy-alpha-L-mannopyranosyl)-, Dammar-22(23)-ene-3,6,12,20,24-pentaol-(20-O-glucopyranosyl)-6-O-rhamnopyranosyl(1-2)-glucopyranoside

Molecular Formula:	C₄₇H₈₀O₁₉	Molecular Weight:	949.126700 [g/mol]
H-Bond Donor:	13	H-Bond Acceptor:	19

InChIKey: HJAUCZRAVQFECY-GBRBAAPOSA-N

125309-99-1

MAJOROSIDE F6 (4 suppliers)

IUPAC Name: (2S,3R,4R,5R,6S)-2-[(2R,3R,4S,5S,6R)-2-[[(6R,10R,12S,14R,17S)-3,12-dihydroxy-17-[(E,2S)-6-hydroxy-6-methyl-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhept-4-en-2-yl]-4,4,10,14-tetramethyl-1,2,3,5,6,7,8,9,11,12,13,15,16,17-tetradecahydrocyclopenta[a]phenanthren-6-yl]oxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]oxy-6-methyloxane-3,4,5-triol | CAS Registry Number: 125310-00-1
Synonyms: Majoroside F6, CID6439208, CID 6439208, beta-D-Glucopyranoside, (3beta,6alpha,12beta)-20-(beta-D-glucopyranosyloxy)-3,12,25-trihydroxydammar-23-en-6-yl 2-O-(6-deoxy-alpha-L-mannopyranosyl)-, Dammar-23(24)-ene-3,6,12,20,25-pentaol-(20-O-glucopyranosyl)-6-O-rhamnopyranosyl(1-2)-glucopyranoside

Molecular Formula:	C₄₇H₈₀O₁₉	Molecular Weight:	949.126700 [g/mol]
H-Bond Donor:	13	H-Bond Acceptor:	19

InChIKey: YZQKYCBDJBBTDZ-WFTANQRUSA-N

125310-00-1

MAJOROSIDE-F1 (5 suppliers)

IUPAC Name: (2S,3R,4S,5S,6R)-2-[(2R,3R,4S,5S,6R)-4,5-dihydroxy-2-[[(3S,5R,8R,9R,10R,12R,13R,14R,17S)-12-hydroxy-17-[(2S,5R)-5-hydroxy-6-methyl-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhept-6-en-2-yl]-4,4,8,10,14-pentamethyl-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]-6-(hydroxymethyl)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 114128-16-4

Molecular Formula:	C₄₈H₈₂O₁₉	Molecular Weight:	963.165 [g/mol]
H-Bond Donor:	13	H-Bond Acceptor:	19

InChIKey: FAJNTKKJVSRNEJ-JILVCPBLSA-N

114128-16-4

MAJORYNOLIDE (3 suppliers)

IUPAC Name: (3Z)-3-dodec-11-ynylidene-5-(hydroxymethyl)oxolan-2-one | CAS Registry Number: 126622-45-5
Synonyms: Majorynolide, CID6438516, 2H-Pyran-2-one, 3-(11-dodecynylidene)tetrahydro-5-hydroxy-, (E)-(-)-

Molecular Formula:	C₁₇H₂₆O₃	Molecular Weight:	278.386540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UTOWQAHAPBYCHL-QINSGFPZSA-N

126622-45-5

Majusanic acid D (0 suppliers)

IUPAC Name: (1~{S},4~{a}~{S},10~{a}~{R})-7-(2-hydroxypropan-2-yl)-1,4~{a}-dimethyl-9-oxo-3,4,10,10~{a}-tetrahydro-2~{H}-phenanthrene-1-carboxylic acid | CAS Registry Number: 1459731-06-6
Synonyms: CHEMBL2382125

Molecular Formula:	C₂₀H₂₆O₄	Molecular Weight:	330.424 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MXPXAZNVQUWDFH-AHRSYUTCSA-N

1459731-06-6

Majusanic acid E (0 suppliers)

IUPAC Name: (1S,4aS,10aR)-7-[(2S)-1-hydroxypropan-2-yl]-1,4a-dimethyl-2,3,4,9,10,10a-hexahydrophenanthrene-1-carboxylic acid | CAS Registry Number: 1459730-88-1
Synonyms: CHEMBL2431468

Molecular Formula:	C₂₀H₂₈O₃	Molecular Weight:	316.441 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GOADHRDZJUNBQS-HSGBFHSBSA-N

1459730-88-1

Majusanin C (0 suppliers)

IUPAC Name: (1S,4aS,10aR)-1-(hydroxymethyl)-7-(2-hydroxypropan-2-yl)-1,4a-dimethyl-3,4,10,10a-tetrahydro-2H-phenanthren-9-one | CAS Registry Number: 1459730-95-0
Synonyms: CHEMBL2431472

Molecular Formula:	C₂₀H₂₈O₃	Molecular Weight:	316.441 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DNAMQWAMMWRLBC-DFQSSKMNSA-N

1459730-95-0

MAJUSCULAMIDE C,3-[(2S)-2-HYDROXY-3-METHYLBUTANOIC ACID]- (2 suppliers)

IUPAC Name: 8-butan-2-yl-28-ethyl-17-[(4-methoxyphenyl)methyl]-7,13,16,20,22,22,25,29-octamethyl-2,14-di(propan-2-yl)-1-oxa-4,7,10,13,16,19,24,27-octazacyclotriacontane-3,6,9,12,15,18,21,23,26,30-decone | CAS Registry Number: 119264-85-6
Synonyms: CID189659, CID 189659

Molecular Formula:	C₄₉H₇₈N₈O₁₂	Molecular Weight:	971.190020 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	12

InChIKey: NDFBQYCGCBEBOD-UHFFFAOYSA-N

119264-85-6

Mak (1 supplier)

39444-61-6

MAK COLI ENRICHMENT BROTH (LB1) (1 supplier)

MAK10 PROTEIN (2 suppliers)

148997-44-8

MAK3 PROTEIN (2 suppliers)

148024-86-6

MAK683 (6 suppliers)

IUPAC Name: N-[(5-fluoro-2,3-dihydro-1-benzofuran-4-yl)methyl]-8-(2-methylpyridin-3-yl)-[1,2,4]triazolo[4,3-c]pyrimidin-5-amine | CAS Registry Number: 1951408-58-4
Synonyms: EED inhibitor-1, SCHEMBL17841485, MAK-683, CS-8054, HY-103663, N-((5-fluoro-2,3-dihydrobenzofuran-4-yl)methyl)-8-(2-methylpyridin-3-yl)-[1,2,4]triazolo[4,3-c]pyrimidin-5-amine, N-[(5-fluoro-2,3-dihydro-1-benzofuran-4-yl)methyl]-8-(2-methylpyridin-3-yl)-[1,2,4]triazolo[4,3-c]pyrimidin-5-amine

Molecular Formula:	C₂₀H₁₇FN₆O	Molecular Weight:	376.395 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: XLIBABIFOBYHSV-UHFFFAOYSA-N

1951408-58-4

MAK683 hydrochloride (3 suppliers)

IUPAC Name: N-[(5-fluoro-2,3-dihydro-1-benzofuran-4-yl)methyl]-8-(2-methylpyridin-3-yl)-[1,2,4]triazolo[4,3-c]pyrimidin-5-amine;hydrochloride | CAS Registry Number: 2170606-94-5
Synonyms: UNII-D552T2P76M, D552T2P76M, MAK-683 hydrochloride, SCHEMBL21114980, 1,2,4-Triazolo(4,3-C)pyrimidin-5-amine, N-((5-fluoro-2,3-dihydro-4-benzofuranyl)methyl)-8-(2-methyl-3-pyridinyl)-, hydrochloride (1:1)

Molecular Formula:	C₂₀H₁₈ClFN₆O	Molecular Weight:	412.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: YHAMPXCHEHVBSA-UHFFFAOYSA-N

2170606-94-5

MAK683-CH2CH2COOH (4 suppliers)

2639882-68-9

MAKALUVAMINE B (1 supplier)

Synonyms: Makaluvamine B, SCHEMBL9266172, CHEMBL2153157, 7-amino-1-methyl-pyrrolo[4,3,2-de]quinolin-8(1h)-one

Molecular Formula:	C₁₁H₉N₃O	Molecular Weight:	199.213 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MDDZOALUQCOAFR-UHFFFAOYSA-N

146555-79-5

MAKALUVAMINE E (1 supplier)

Synonyms: Makaluvamine E, CHEMBL509186, SCHEMBL9257384, SCHEMBL9257393

Molecular Formula:	C₁₉H₁₇N₃O₂	Molecular Weight:	319.364 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SRIGKAHCWXJXIV-SOFGYWHQSA-N

146555-82-0

MAKALUVAMINE G (1 supplier)

152273-69-3

3601 to 3650 of 121139 results Page:

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