MELIBIOSE PERMEASE,MELIBIOSYLCERAMIDE Suppliers & Manufacturers

CHEMICAL products beginning with : M

9151 to 9200 of 121747 results Page:

180 181 182 183 [184] 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200

PRODUCT NAME

CAS Registry Number

MELIBIOSE PERMEASE (2 suppliers)

9055-24-7

MELIBIOSYLCERAMIDE (2 suppliers)

118440-63-4

MELIBIOURONIC ACID (3 suppliers)

IUPAC Name: (2S,3R,4S,5R,6S)-3,4,5-trihydroxy-6-[(2R,3R,4S,5R)-2,3,4,5-tetrahydroxy-6-oxohexoxy]oxane-2-carboxylic acid | CAS Registry Number: 109280-58-2
Synonyms: Melibiouronic acid, CID196628, O-(Galactopyranosyluronic acid)-(1-6)glucose

Molecular Formula:	C₁₂H₂₀O₁₂	Molecular Weight:	356.280000 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	12

InChIKey: NBTUEARNKVTGKY-RBAZEOKYSA-N

109280-58-2

Melibiulose (4 suppliers)

IUPAC Name: (3S,4R,5R)-1,3,4,5-tetrahydroxy-6-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexan-2-one | CAS Registry Number: 111188-56-8
Synonyms: SCHEMBL21356847, ZINC100897441, 6-O-alpha-D-Galactopyranosyl-D-fructose, C19634

Molecular Formula:	C₁₂H₂₂O₁₁	Molecular Weight:	342.300 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	11

InChIKey: RJPPRBMGVWEZRR-IYDDCBTQSA-N

111188-56-8

MELICOPICINE (6 suppliers)

IUPAC Name: 1,2,3,4-tetramethoxy-10-methylacridin-9-one | CAS Registry Number: 517-73-7
Synonyms: Melicopicine, MEGxp0_000254, CHEBI:546338, MolPort-001-740-433, EINECS 208-244-1, CID101253, NSC402921, ZINC04098841, 9-Acridanone, 1,2,3,4-tetramethoxy-10-methyl-, NCI60_003789, 9(10H)-Acridinone, 1,2,3,4-tetramethoxy-10-methyl-, NP-000644, C10722, 1,2,3,4-Tetramethoxy-10-methylacridin-9(10H)-one, Acridin-9(10H)-one, 10-methyl-1,2,3,4-tetramethoxy-

Molecular Formula:	C₁₈H₁₉NO₅	Molecular Weight:	329.347160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: URPVDDXMEZAEJY-UHFFFAOYSA-N

517-73-7

MELICOPIDINE (9 suppliers)

IUPAC Name: 4,11-dimethoxy-5-methyl-[1,3]dioxolo[4,5-b]acridin-10-one | CAS Registry Number: 475-91-2
Synonyms: Melicopidine, NCIMech_000790, MLS002702837, NSC34757, EINECS 207-502-0, NSC 34757, CID68060, BRN 0335565, LS-62661, NCI60_003089, SMR001566662, 4-27-00-06649 (Beilstein Handbook Reference), 1,3-Dioxolo[4,5-b]acridin-10(5H)-one, 4,11-dimethoxy-5-methyl-, 1,3-Dioxolo(4,5-b)acridin-10(5H)-one, 4,11-dimethoxy-5-methyl-, 4,11-Dimethoxy-5-methyl-1,3-dioxolo(4,5-b)acridin-10(5H)-one

Molecular Formula:	C₁₇H₁₅NO₅	Molecular Weight:	313.304700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: TZZNUDMEMFBPQI-UHFFFAOYSA-N

475-91-2

MELICOPINE (10 suppliers)

IUPAC Name: 4,5-dimethoxy-11-methyl-[1,3]dioxolo[4,5-c]acridin-6-one | CAS Registry Number: 568-01-4
Synonyms: Melicopine, MLS002607894, CID68433, NSC34758, EINECS 209-308-1, NSC 34758, NCI60_003090, SMR001526656, C10724, 1,3-Dioxolo[4,5-c]acridin-6(11H)-one, 4,5-dimethoxy-11-methyl-, 4,5-Dimethoxy-methyl-1,3-dioxolo(4,5-c)acridin-6(11H)-one, 4,5-Dimethoxy-11-methyl-1,3-dioxolo(4,5-c)acridin-6(11H)-one, 1,3-Dioxolo(4,5-c)acridin-6(11H)-one, 4,5-dimethoxy-11-methyl- (8CI)(9CI)

Molecular Formula:	C₁₇H₁₅NO₅	Molecular Weight:	313.304700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: PEWWLIQAXYMMAN-UHFFFAOYSA-N

568-01-4

MELICOPOL (2 suppliers)

IUPAC Name: methyl 2-[(2E)-3,7-dimethylocta-2,6-dienoxy]-4,6-dihydroxy-3-(hydroxymethyl)benzoate | CAS Registry Number: 5071-43-2
Synonyms: Melicopol

Molecular Formula:	C₁₉H₂₆O₆	Molecular Weight:	350.411 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: VBSHZLVYRHEDJB-MDWZMJQESA-N

5071-43-2

MELILOT (2 suppliers)

8003-26-7

Melilot Extract (1 supplier)

MELILOTIC ACID,4-HYDROXY-5-METHOXY- (2 suppliers)

824950-88-1

MELILOTICANHYDRIDE (2 suppliers)

IUPAC Name: [(E)-3-(2-hydroxyphenyl)prop-2-enoyl] (E)-3-(2-hydroxyphenyl)prop-2-enoate | CAS Registry Number: 63938-14-7
Synonyms: Melilotic anhydride, Cinnamic acid anhydride, o-hydroxy-, CID6437918, LS-54037, 2-Propenoic acid, 3-(2-hydroxyphenyl)-, anhydride

Molecular Formula:	C₁₈H₁₄O₅	Molecular Weight:	310.300760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: RRNUBUJUSVRJSQ-WGDLNXRISA-N

63938-14-7

MELILOTIGENIN (1 supplier)

IUPAC Name: (4aR,6aR,6aS,6bR,9S,10S,12aR,14bR)-10-hydroxy-9-(hydroxymethyl)-2,4a,6a,6b,9,12a-hexamethyl-4-oxo-3,5,6,6a,7,8,8a,10,11,12,13,14b-dodecahydro-1H-picene-2-carboxylic acid | CAS Registry Number: 114702-59-9
Synonyms: CID189227, CID 189227

Molecular Formula:	C₃₀H₄₆O₅	Molecular Weight:	486.683240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: MVTZJCYINFKILV-ODOQEXKZSA-N

114702-59-9

Melilotigenin B (6 suppliers)

IUPAC Name: 4-(hydroxymethyl)-4,6a,6b,8a,11,11,14b-heptamethyl-1,2,4a,5,6,7,8,10,12,12a,14,14a-dodecahydropicene-3,9-dione | CAS Registry Number: 91269-84-0

Molecular Formula:	C₃₀H₄₆O₃	Molecular Weight:	454.695 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AKFPPARWAOGYCP-UHFFFAOYSA-N

91269-84-0

Melilotigenin C (6 suppliers)

IUPAC Name: (4S,4aS,6aR,6bS,8aR,12aR,14aS,14bR)-9-hydroxy-4-(hydroxymethyl)-4,6a,6b,8a,11,11,14b-heptamethyl-2,4a,5,6,7,8,9,10,12,12a,14,14a-dodecahydro-1H-picen-3-one | CAS Registry Number: 188970-21-0

Molecular Formula:	C₃₀H₄₈O₃	Molecular Weight:	456.711 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZSSKGAAIGRYCEP-MSVRCBSASA-N

188970-21-0

MELILOTOCARPAN A (2 suppliers)

IUPAC Name: (6aR,11aR)-3,9-dimethoxy-6a,11a-dihydro-6H-[1]benzofuro[3,2-c]chromen-4-ol | CAS Registry Number: 61135-95-3
Synonyms: Melilotocarpan A, 4-Hydroxyhomopterocarpin, CID442792, LMPK12070072, C10461

Molecular Formula:	C₁₇H₁₆O₅	Molecular Weight:	300.305940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YHSXPHNOIMTWTH-LRDDRELGSA-N

61135-95-3

MELILOTOCARPAN B (1 supplier)

IUPAC Name: (6aR,11aR)-3-methoxy-6a,11a-dihydro-6H-[1]benzofuro[3,2-c]chromene-4,9-diol | CAS Registry Number: 83013-83-6
Synonyms: Melilitocarpan B, Melilotocarpane B, SCHEMBL20138510, DTXSID00904190, ZINC14820468, MCULE-1441538726, NCGC00384860-01, NCGC00384860-01_C16H14O5_6H-Benzofuro[3,2-c][1]benzopyran-4,9-diol, 6a,11a-dihydro-3-methoxy-, (6aR,11aR)-

Molecular Formula:	C₁₆H₁₄O₅	Molecular Weight:	286.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: QDFJNOVWEADTGJ-NHYWBVRUSA-N

83013-83-6

MELILOTOCARPAN E (1 supplier)

83013-80-3

MELILOTOSIDE (8 suppliers)

IUPAC Name: (E)-3-[2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]prop-2-enoic acid | CAS Registry Number: 618-67-7
Synonyms: Melilotoside, beta-D-Glucosyl-2-coumarate, MEGxp0_001978, ACon1_000252, CHEBI:17531, MolPort-001-742-654, CID5280759, trans-beta-D-Glucosyl-2-hydroxycinnamate, NP-011202, C05158, C05839, BRD-K97478437-001-01-8, (2E)-3-[2-(beta-D-glucopyranosyloxy)phenyl]acrylic acid, (2E)-3-[2-(beta-D-glucopyranosyloxy)phenyl]prop-2-enoic acid, 2-Propenoic acid, 3-(2-(beta-D-glucopyranosyloxy)phenyl)-, (E)-

Molecular Formula:	C₁₅H₁₈O₈	Molecular Weight:	326.298620 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: GVRIYIMNJGULCZ-ZMKUSUEASA-N

618-67-7

MELILOTOSIDE C (1 supplier)

170678-03-2

Melilotus Officinalis (6 suppliers)

84082-81-5

MELILOTUS SUAVEOLENS EXTRACT (1 supplier)

MELILOTUSSAPONIN O1 (1 supplier)

IUPAC Name: (2S,3S,4S,5R,6R)-6-[[(3S,4S,6aR,6bS,8aR,9R,12aS,14bR)-9-hydroxy-4-(hydroxymethyl)-4,6a,6b,8a,11,11,14b-heptamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl]oxy]-3,4-dihydroxy-5-[(3S,4S,5S,6S)-5-hydroxy-6-(hydroxymethyl)-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy-4-[(2S,3R,4S,5S)-3,4,5-trihydroxyoxan-2-yl]oxyoxan-2-yl]oxyoxane-2-carboxylic acid | CAS Registry Number: 205441-52-7
Synonyms: Melilotussaponin O1, AKOS040735385

Molecular Formula:	C₅₃H₈₆O₂₂	Molecular Weight:	1075.200 [g/mol]
H-Bond Donor:	13	H-Bond Acceptor:	22

InChIKey: JFAPKKOOIAVSGI-IINOCLDTSA-N

205441-52-7

Melinacidin (9CI) (0 suppliers)

12687-83-1

Melinacidin IV (1 supplier)

IUPAC Name: (1S,2S,11R,14S)-2-hydroxy-3-[(1S,2S,3S,11R,14S)-2-hydroxy-14-(hydroxymethyl)-18-methyl-13,17-dioxo-15,16-dithia-10,12,18-triazapentacyclo[12.2.2.01,12.03,11.04,9]octadeca-4,6,8-trien-3-yl]-14-(hydroxymethyl)-18-methyl-15,16-dithia-10,12,18-triazapentacyclo[12.2.2.01,12.03,11.04,9]octadeca-4,6,8-triene-13,17-dione | CAS Registry Number: 37934-52-4
Synonyms: CHEMBL2047370

Molecular Formula:	C₃₀H₂₈N₆O₈S₄	Molecular Weight:	728.800 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	14

InChIKey: VGJIEAUSEFTEPX-LTEJGUQOSA-N

37934-52-4

MELINAMIDE (11 suppliers)

IUPAC Name: (9Z,12Z)-N-(1-phenylethyl)octadeca-9,12-dienamide | CAS Registry Number: 14417-88-0
Synonyms: melinamide, Artes, Melinamide (JAN), Artes (TN), CHEBI:198261, D01202, (9Z,12Z)-Octadeca-9,12-dienoic acid (1-phenyl-ethyl)-amide

Molecular Formula:	C₂₆H₄₁NO	Molecular Weight:	383.609840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RWIUTHWKQHRQNP-NQLNTKRDSA-N

14417-88-0

MELINEURINE (2 suppliers)

IUPAC Name: 4-methoxy-7-(3-methylbut-2-enoxy)furo[2,3-b]quinoline | CAS Registry Number: 85802-28-4
Synonyms: CID158877, 7-(3-Methyl-2-butenoxy)-4-methoxyfuro[2,3-b]quinoline, Furo(2,3-b)quinoline, 4-methoxy-7-((3-methyl-2-butenyl)oxy)-, Furo[2,3-b]quinoline, 4-methoxy-7-[(3-methyl-2-butenyl)oxy]-

Molecular Formula:	C₁₇H₁₇NO₃	Molecular Weight:	283.321780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CUYNRHIVHYCGNH-UHFFFAOYSA-N

85802-28-4

MELINONINE A (3 suppliers)

Synonyms: Melinonine A, Melinonine A [MI], (19alpha)-16,17-Didehydro-16-(methoxycarbonyl)-4,19-dimethyloxayohimbanium, Oxayohimbanium, 16,17-didehydro-16-(methoxycarbonyl)-4,19-dimethyl-, (19alpha)-

Molecular Formula:	C₂₂H₂₇N₂O₃+	Molecular Weight:	367.461380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PGWDPYAZSCNZHS-OXIZCCONSA-N

6801-41-8

MELINONINE F (2 suppliers)

IUPAC Name: 1,2-dimethylpyrido[3,4-b]indole | CAS Registry Number: 6801-22-5
Synonyms: Melinonine F, Melinonine-F, 1,2-Dimethyl-2H-beta-carboline, CHEBI:169093, MolPort-001-836-473, .beta.-Carboline, 1,2-dimethyl-, CID184129, 9H-Pyrido(3,4-b)indolium, 1,2-dimethyl-, 109847-05-4

Molecular Formula:	C₁₃H₁₂N₂	Molecular Weight:	196.247780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WURQJRLLMSPUST-UHFFFAOYSA-N

6801-22-5

MELIODENT (2 suppliers)

120366-88-3

MELIOTOCARPAN D (2 suppliers)

Meliphanite (9CI) (0 suppliers)

12440-99-2

Meliponamycin A (1 supplier)

2954772-55-3

MELIRACEMOIC ACID (1 supplier)

152369-67-0

MELISA OFFICINALIS (LEMON BALM) (1 supplier)

Melissa (7 suppliers)

8014-71-9

Melissa Officinalis (8 suppliers)

84082-61-1

Melissa Officinalis Extract (1 supplier)

MELISSA OIL (2 suppliers)

8017-71-9

Melisse Oil (1 supplier)

Melissic Acid Methyl Ester (11 suppliers)

IUPAC Name: methyl triacontanoate | CAS Registry Number: 629-83-4
Synonyms: Methyl melissate, Octadecyne, Methyl triacontanate, Methyl melissicate, Melissic acid methyl ester, METHYL TRIACONTANOATE, Triacontanoic acid, methyl ester, 63641_FLUKA, 63642_FLUKA, MolPort-003-937-989, n-Triacontanoic Acid Methyl Ester, TRIACONTANOIC ACID METHYL ESTER, CID12400, NSC20743, EINECS 211-113-1, TL8004345, Triacontanoic acid methyl ester (FAME MIX), T0812, 72E747E0-C5AA-4352-9965-DD564FE11B95

Molecular Formula:	C₃₁H₆₂O₂	Molecular Weight:	466.822780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BIRUBGLRQLAEFF-UHFFFAOYSA-N

629-83-4

MELISSITUS RUTHENICA EXTRACT (1 supplier)

MELISSOIDESIN B (1 supplier)

208103-01-9

Melissyl Alcohol (0 suppliers)

MELISSYL MERCAPTAN (5 suppliers)

IUPAC Name: triacontane-1-thiol | CAS Registry Number: 66213-99-8
Synonyms: 1-TRIACONTANETHIOL, AGN-PC-01MJNG, CTK1I0640, AG-G-49459

Molecular Formula:	C₃₀H₆₂S	Molecular Weight:	454.878280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UNPYGJMJLZPWAX-UHFFFAOYSA-N

66213-99-8

MELITHASTEROL C (1 supplier)

133883-09-7

MELITHASTEROL D (1 supplier)

133883-10-0

Melithiazol B (1 supplier)

IUPAC Name: methyl (2E,4R,5S,6E)-3,5-dimethoxy-4-methyl-7-[2-(2-prop-1-en-2-yl-1,3-thiazol-4-yl)-1,3-thiazol-4-yl]hepta-2,6-dienoate | CAS Registry Number: 170894-31-2
Synonyms: Melithiazole B, SCHEMBL9116730

Molecular Formula:	C₂₀H₂₄N₂O₄S₂	Molecular Weight:	420.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: MIUFOGFASQSNPX-ZVJWTWILSA-N

170894-31-2

Melithiazol C (1 supplier)

IUPAC Name: methyl (2E,4R,5S,6E)-7-(2-acetyl-1,3-thiazol-4-yl)-3,5-dimethoxy-4-methylhepta-2,6-dienoate | CAS Registry Number: 214420-47-0
Synonyms: Melithiazole C

Molecular Formula:	C₁₆H₂₁NO₅S	Molecular Weight:	339.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: LTTPICLGJAXUOJ-NSTYSWHMSA-N

214420-47-0

Melithiazol D (1 supplier)

248938-46-7

9151 to 9200 of 121747 results Page:

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