MACARANGIN,Macarangioside D Suppliers & Manufacturers

CHEMICAL products beginning with : M

1201 to 1250 of 121139 results Page:

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PRODUCT NAME

CAS Registry Number

MACARANGIN (2 suppliers)

Macarangioside D (6 suppliers)

819870-23-0

Macarangonol (1 supplier)

IUPAC Name: (4aR,4bS,6S,7R,10aS)-7-ethenyl-6-hydroxy-1,1,7-trimethyl-4,4a,4b,5,6,9,10,10a-octahydro-2H-phenanthren-3-one | CAS Registry Number: 33762-12-8

Molecular Formula:	C₁₉H₂₈O₂	Molecular Weight:	288.431 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JEHKOMYRSZIRJR-NLEPDTAZSA-N

33762-12-8

MACARANIN A (1 supplier)

131959-64-3

MACARANIN B (1 supplier)

131959-63-2

MACARBOMYCIN III (1 supplier)

39470-50-3

MACARBOMYCIN-B (1 supplier)

102648-40-8

Macarpine (1 supplier)

Synonyms: AGN-PC-0JRAMS, C06165, AC1L9A7P, CHEBI:17101, [1,3]benzodioxolo[5,6-c]-1,3-dioxolo[4,5-i]phenanthridinium, 5,7-dimethoxy-13-methyl-, 5,7-dimethoxy-13-methyl-2H,10H-[1,3]dioxolo[4,5-i][1,3]dioxolo[4',5':4,5]benzo[1,2-c]phenanthridinium, 6917-73-3

Molecular Formula:	C₂₂H₁₈NO₆+	Molecular Weight:	392.381420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: SBVRPBAVNZNLKX-UHFFFAOYSA-N

23594-80-1

MACBECIN I; (15R)-6,17-DIDEMETHOXY-15-METHOXY-6-METHYL-11-O-METHYL-GELDANAMYCIN (11 suppliers)

IUPAC Name: [(2R,3S,6S,7R,8E,11S,12Z,14E)-2,5,6-trimethoxy-3,7,9,11,15-pentamethyl-16,20,22-trioxo-17-azabicyclo[16.3.1]docosa-1(21),8,12,14,18-pentaen-10-yl] carbamate | CAS Registry Number: 73341-72-7
Synonyms: Macbecin I, AIDS010673, C30H42N2O8, NSC 330499, AIDS-010673, NSC330499, CID6436263, C-14919 E-1, LS-88533, Geldanamycin, 6,17-didemethoxy-15-methoxy-6-methyl-11-O-methyl-, (15R)-, (6S,15R)-6,17-Didemethoxy-15-methoxy-6-methyl-11-O- methyl, geldanamycin, Geldanamycin, 6,17-didemethoxy-15-methoxy-6-methyl-11-O-methyl-, (6S,15R)-, Geldanamycin, 6,17-didemethoxy-15-methoxy-6-methyl-11-O-methyl-, (6S,15R)- (9CI)

Molecular Formula:	C₃₀H₄₂N₂O₈	Molecular Weight:	558.663080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: PLTGBUPHJAKFMA-HXUNTIRESA-N

73341-72-7

MACBECIN II (4 suppliers)

IUPAC Name: [(4E,6Z,10Z)-20,22-dihydroxy-13,14,17-trimethoxy-4,8,10,12,16-pentamethyl-3-oxo-2-azabicyclo[16.3.1]docosa-1(21),4,6,10,18(22),19-hexaen-9-yl] carbamate | CAS Registry Number: 73341-73-8
Synonyms: Macbecin II, NSC330500, 2-Azabicyclo[16.3.1]docosane, geldanamycin deriv., Geldanamycin, 18,21-didehydro-6,17-didemethoxy-18,21-dideoxo-18,21-dihydroxy-15-methoxy-6-methyl-11-O-methyl-, Geldanamycin, 18,21-didehydro-6,17-didemethoxy-18,21-dideoxo-18,21-dihydroxy-15-methoxy-6-methyl-11-O-methyl-, (6S,15R)-

Molecular Formula:	C₃₀H₄₄N₂O₈	Molecular Weight:	560.678960 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: SVSFCSOFEPJFSF-FOKZELFKSA-N

73341-73-8

MACCONKEY + SORBITOL (1 supplier)

Macconkey Agar (1 supplier)

MACCONKEY AGAR CONTROL MEDIUM, CERTIFIED REFERENCE MATERIAL (1 supplier)

MACCONKEY BROTH (1 supplier)

MACCONKEY INOSITOL ALCOHOL ARAB EAST CARBENICILLIN AGAR BASE (MIAC) (1 supplier)

MACCONKEY W/MUG BROTH, 2 ML AMPOULES 50/PK (1 supplier)

MACDOUGALLIN (2 suppliers)

IUPAC Name: (3S,5S,6S,10S,13R,14R,17R)-10,13,14-trimethyl-17-[(2R)-6-methylheptan-2-yl]-1,2,3,4,5,6,7,11,12,15,16,17-dodecahydrocyclopenta[a]phenanthrene-3,6-diol | CAS Registry Number: 2126-69-4
Synonyms: Macdougallin, UABOMWGETQHETN-SWSFJFIFSA-N, 14-Methylcholest-8-ene-3,6-diol #, 5.alpha.-Cholest-8-ene-3.beta.,6.alpha.-diol, 14-methyl-, Cholest-8-ene-3,6-diol, 14-methyl-, (3.beta.,5.alpha.,6.alpha.)-

Molecular Formula:	C₂₈H₄₈O₂	Molecular Weight:	416.690 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UABOMWGETQHETN-SWSFJFIFSA-N

2126-69-4

mace (0 suppliers)

977051-14-1

MACE ABSOLUTE (1 supplier)

MACE EXTRACT (1 supplier)

Mace Oil (13 suppliers)

IUPAC Name: 2-chloro-1-phenylethanone | CAS Registry Number: 8007-12-3
Synonyms: Phenacyl chloride, Tear Gas, Phenacylchloride, Mace, Chemical mace, Nutmeg butter, Nutmeg fat, Nutmeg oleoresin, Macis oil, Mace (lacrimator), Oil of nutmeg, Oil of mace, Oils, mace, Nutmeg butter fat, CN (lacrimator), 1-Chloroacetophenone, Nutmeg oil, fixed, Acetophenone, 2-chloro-, CHLOROACETOPHENONE, Fats, nutmeg butter

Molecular Formula:	C₈H₇ClO	Molecular Weight:	154.593580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IMACFCSSMIZSPP-UHFFFAOYSA-N

8007-12-3

mace oil east india (0 suppliers)

977051-15-2

Mace Oleoresin (0 suppliers)

MACE,OLEORESIN (1 supplier)

8007-21-3

MACEDONIC ACID (5 suppliers)

IUPAC Name: (2S,3R,4aS,6aR,6aS,6bR,8aR,10S,12aS)-3,10-dihydroxy-2,4a,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12-dodecahydropicene-2-carboxylic acid | CAS Registry Number: 39022-00-9
Synonyms: Macedonic acid, AC1L4VJW, 26553-68-4, 3,19-Dihydroxy-oleana-11,13(18)dien-28-oic acid, (2S,3R,4aS,6aR,6aS,6bR,8aR,10S,12aS)-3,10-dihydroxy-2,4a,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12-dodecahydropicene-2-carboxylic acid

Molecular Formula:	C₃₀H₄₆O₄	Molecular Weight:	470.694 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: QWQDOXKORDLUFG-JKBYBQJKSA-N

39022-00-9

Maceneolignan A (2 suppliers)

IUPAC Name: 2,6-dimethoxy-4-[(2R,3R)-7-methoxy-3-methyl-5-[(E)-prop-1-enyl]-2,3-dihydro-1-benzofuran-2-yl]phenol | CAS Registry Number: 1967042-42-7
Synonyms: ENT-ODORATISOL A, CHEMBL3906647, BDBM50202469, HY-N12116, CS-0891857, E88742

Molecular Formula:	C₂₁H₂₄O₅	Molecular Weight:	356.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LYZVPGMCGPXCQO-FVFSBHJXSA-N

1967042-42-7

MACENEOLIGNAN B (2 suppliers)

Maceneolignan H (3 suppliers)

1314042-85-7

MACEROZYME (1 supplier)

MACFARLANDIN A (4 suppliers)

IUPAC Name: [(1S)-7-acetyl-3-oxo-6-[(1S)-1,3,3-trimethylcyclohexyl]-1H-2-benzofuran-1-yl] acetate | CAS Registry Number: 102396-21-4
Synonyms: CID190371, [(1S)-7-acetyl-3-oxo-6-[(1S)-1,3,3-trimethylcyclohexyl]-1H-isobenzofuran-1-yl] Acetate

Molecular Formula:	C₂₁H₂₆O₅	Molecular Weight:	358.428140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: OMNZZWDXPDXHHJ-FPOVZHCZSA-N

102396-21-4

MACFARLANDIN E (1 supplier)

104311-71-9

MACH-ZEHNDER-INTERFEROMETER (1 supplier)

MACHAEROGENIN (1 supplier)

120794-17-4

MACHILIN A (2 suppliers)

IUPAC Name: 5-[(2R,3S)-4-(1,3-benzodioxol-5-yl)-2,3-dimethylbutyl]-1,3-benzodioxole | CAS Registry Number: 110269-50-6
Synonyms: Machilin A, meso-Austrobailignan-5, erythro-Austrobailignan-5, CHEBI:530207, NSC154405, ZINC14860239, CID10359012, 1,3-Benzodioxole, 5,5'-(2,3-dimethyl-1,4-butanediyl)bis-, (R*,S*)-

Molecular Formula:	C₂₀H₂₂O₄	Molecular Weight:	326.386280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QEFJURUMSHPMTC-OKILXGFUSA-N

110269-50-6

MACHILIN C (1 supplier)

110269-51-7

MACHILIN D (1 supplier)

IUPAC Name: 4-[(1S)-1-hydroxy-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]propyl]-2-methoxyphenol | CAS Registry Number: 110269-53-9
Synonyms: Machilin D, CHEMBL1437438, NCGC00160251-01, 4-[1-hydroxy-2-(2-methoxy-4-propenyl-phenoxy)-propyl]-2-methoxy-phenol

Molecular Formula:	C₂₀H₂₄O₅	Molecular Weight:	344.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: WCFYXOLUODJLKB-PFAYCKMXSA-N

110269-53-9

MACHILIN F (1 supplier)

114488-90-3

MACHILIN H (1 supplier)

112572-57-3

MACHINING (1 supplier)

Machining coolants (2 suppliers)

mAChR-IN-1 (8 suppliers)

IUPAC Name: 3-[1-[(4-iodophenyl)methyl]piperidin-4-yl]-3-phenylpiperidine-2,6-dione | CAS Registry Number: 119391-56-9
Synonyms: 1'-(4-IODOBENZYL)-3-PHENYL-[3,4'-BIPIPERIDINE]-2,6-DIONE, CHEMBL274789, SCHEMBL9110529, C23H25IN2O2, 3022AH, FD5014, HY-12426

Molecular Formula:	C₂₃H₂₅IN₂O₂	Molecular Weight:	488.361270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WJLRTFJPHDSXAF-UHFFFAOYSA-N

119391-56-9

mAChR-IN-1 hydrochloride (4 suppliers)

IUPAC Name: 3-[1-[(4-iodophenyl)methyl]piperidin-4-yl]-3-phenylpiperidine-2,6-dione;hydrochloride | CAS Registry Number: 119391-73-0
Synonyms: mAChR-IN-1 (hydrochloride), 3-[1-[(4-iodophenyl)methyl]piperidin-4-yl]-3-phenylpiperidine-2,6-dione;hydrochloride, HY-12426A, CS-0094061

Molecular Formula:	C₂₃H₂₆ClIN₂O₂	Molecular Weight:	524.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LZPQCDPVLUEOSL-UHFFFAOYSA-N

119391-73-0

MACHUONE (1 supplier)

135743-18-9

MACIS OIL (1 supplier)

8023-72-1

MACITENTAN (19 suppliers)

IUPAC Name: 5-(4-bromophenyl)-6-[2-(5-bromopyrimidin-2-yl)oxyethoxy]-N-(propylsulfamoyl)pyrimidin-4-amine | CAS Registry Number: 441798-33-0
Synonyms: Macitentan, Opsumit, ACT-064992, ACT064992, CHEBI:76607, ACT 064992, N-[5-(4-Bromophenyl)-6-[2-[(5-bromo-2-pyrimidinyl)oxy]ethoxy]-4-pyrimidinyl]-N'-propylsulfamide, macitentanum, Actelion-1, zlchem 5, Opsumit (TN), Macitentan (JAN/USAN), Macitentan [USAN:INN], UNII-Z9K9Y9WMVL, AGN-PC-00R7UK, SureCN1445625, CHEMBL2103873, ZLA0005, cas:441798-33-0;Macitentan, AM81244

Molecular Formula:	C₁₉H₂₀Br₂N₆O₄S	Molecular Weight:	588.272900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: JGCMEBMXRHSZKX-UHFFFAOYSA-N

441798-33-0

Macitentan Dimer (3 suppliers)

2089065-77-8

Macitentan Impurity (6 suppliers)

IUPAC Name: N-[5-(4-bromophenyl)-6-[2-(5-bromopyrimidin-2-yl)oxyethoxy]pyrimidin-4-yl]methanesulfonamide | CAS Registry Number: 556796-88-4
Synonyms: Macitentan Impurity 8, SCHEMBL5101990, BCP28310, S-Despropylamino S-Methyl Macitentan; N-[5-(4-Bromophenyl)-6-[2-[(5-bromo-2-pyrimidinyl)oxy]ethoxy]-4-pyrimidinyl]methanesulfonamide

Molecular Formula:	C₁₇H₁₅Br₂N₅O₄S	Molecular Weight:	545.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: YBZPGENLNBOPON-UHFFFAOYSA-N

556796-88-4

Macitentan Impurity 1 (9 suppliers)

IUPAC Name: 5-(4-bromophenyl)-6-[2-(5-bromopyrimidin-2-yl)oxyethoxy]pyrimidin-4-amine | CAS Registry Number: 1433875-21-8
Synonyms: ACT 080803, 5-(4-bromophenyl)-6-(2-((5-bromopyrimidin-2-yl)oxy)ethoxy)pyrimidin-4-amine, SCHEMBL1457182, CS-M2652, CS-13437

Molecular Formula:	C₁₆H₁₃Br₂N₅O₂	Molecular Weight:	467.121 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: LFEPQTGGEXKQEY-UHFFFAOYSA-N

1433875-21-8

Macitentan Impurity 17 (1 supplier)

615571-91-0

Macitentan Impurity 20 (1 supplier)

2211054-17-8

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