Macarangioside D,Macarangonol Suppliers & Manufacturers

CHEMICAL products beginning with : M

1101 to 1150 of 91619 results Page:

20 21 22 [23] 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40

PRODUCT NAME

CAS Registry Number

Macarangioside D (6 suppliers)

819870-23-0

Macarangonol (2 suppliers)

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 (2 suppliers)

131959-64-3

MACARANIN B (2 suppliers)

131959-63-2

MACARBOMYCIN III (2 suppliers)

39470-50-3

MACARBOMYCIN-B (2 suppliers)

102648-40-8

Macarpine (0 suppliers)

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 (9 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: 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 (3 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

MACDOUGALLIN (3 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 Oil (12 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 (2 suppliers)

8007-21-3

Macedonic acid (6 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: 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

Macedonoside A (3 suppliers)

256441-31-3

Macelignan (14 suppliers)

IUPAC Name: 4-[(2S,3R)-4-(1,3-benzodioxol-5-yl)-2,3-dimethylbutyl]-2-methoxyphenol | CAS Registry Number: 107534-93-0
Synonyms: ANWULIGAN, UNII-8PP3614Z43, austrobailignan 6, (+)-Anwulignan, SureCN1783132, MLS000728494, CHEMBL254071, MolPort-020-005-700, HMS2219A18, ZINC13108863, 8PP3614Z43, SMR000445701, X1083, (8R,8'S)-7-(3,4-methylenedioxyphenyl)-7'-(4-hydroxy-3-methoxyphenyl)-8,8'-dimethylbutane, Phenol, 4-((2S,3R)-4-(1,3-benzodioxol-5-yl)-2,3-dimethylbutyl)-2-methoxy-

Molecular Formula:	C₂₀H₂₄O₄	Molecular Weight:	328.402160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QDDILOVMGWUNGD-UONOGXRCSA-N

107534-93-0

Maceneolignan A (6 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 H (5 suppliers)

1314042-85-7

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 (2 suppliers)

104311-71-9

MACHAEROGENIN (2 suppliers)

120794-17-4

Machigline (5 suppliers)

87264-30-0

MACHILIN A (5 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 (2 suppliers)

110269-51-7

MACHILIN D (2 suppliers)

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 (2 suppliers)

114488-90-3

MACHILIN H (2 suppliers)

112572-57-3

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, mAChR-IN-1, 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 (6 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 (2 suppliers)

135743-18-9

MACIS OIL (2 suppliers)

8023-72-1

Macitentan (16 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: 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, CS-0686

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 (n-butyl analogue) (8 suppliers)

IUPAC Name: N-[5-(4-bromophenyl)-6-[2-(5-bromopyrimidin-2-yl)oxyethoxy]pyrimidin-4-yl]butane-1-sulfonamide | CAS Registry Number: 556797-16-1
Synonyms: Macitentan n-butyl analogue, CHEMBL2163694, BDBM50395617, HY-14184A, ZINC95553975, AKOS030526846, NCGC00485960-01

Molecular Formula:	C₂₀H₂₁Br₂N₅O₄S	Molecular Weight:	587.287 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: OZBDTKLWBSATSN-UHFFFAOYSA-N

556797-16-1

Macitentan Dimer (3 suppliers)

2089065-77-8

Macitentan Impurity (3 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 (7 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

Macitentan Impurity 22 (1 supplier)

IUPAC Name: 5-(4-bromophenyl)-6-chloro-N-(ethylsulfamoyl)pyrimidin-4-amine | CAS Registry Number: 441797-83-7
Synonyms: Sulfamide,N-[5-(4-bromophenyl)-6-chloro-4-pyrimidinyl]-N'-ethyl-, SCHEMBL14380618, 5-(4-bromophenyl)-6-chloro-N-(ethylsulfamoyl)pyrimidin-4-amine

Molecular Formula:	C₁₂H₁₂BrClN₄O₂S	Molecular Weight:	391.670 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: LCQWUVFBXGNEBT-UHFFFAOYSA-N

441797-83-7

Macitentan Impurity 35 (1 supplier)

2130971-14-9

Macitentan Impurity 36 (1 supplier)

2211057-81-5

Macitentan Impurity 37 (1 supplier)

2253990-09-7

Macitentan Impurity 7 (4 suppliers)

IUPAC Name: 2-[5-(4-bromophenyl)-6-(propylsulfamoylamino)pyrimidin-4-yl]oxyacetic acid | CAS Registry Number: 1433875-14-9
Synonyms: UNII-18SEV1UJF3, 18SEV1UJF3, ACT 373898, Macitentan metabolite M5, Acetic acid, 2-((5-(4-bromophenyl)-6-(((propylamino)sulfonyl)amino)-4-pyrimidinyl)oxy)-

Molecular Formula:	C₁₅H₁₇BrN₄O₅S	Molecular Weight:	445.300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: IMSGHDWVBCDHNU-UHFFFAOYSA-N

1433875-14-9

Macitentan Impurity J (7 suppliers)

IUPAC Name: 2-(5-bromopyrimidin-2-yl)oxyethanol | CAS Registry Number: 1246922-88-2
Synonyms: 2-((5-Bromopyrimidin-2-yl)oxy)ethan-1-ol, 2-[(5-bromo-2-pyrimidinyl)oxy]Ethanol, 2-[(5-bromopyrimidin-2-yl)oxy]ethan-1-ol, Ethanol, 2-[(5-bromo-2-pyrimidinyl)oxy]-, SCHEMBL17003487, AC8873, MFCD18903072, 2-(5-bromopyrimidin-2-yloxy)ethanol, AKOS013182159, SB14843, SY253874, DB-127505, CS-0098325, A904545

Molecular Formula:	C₆H₇BrN₂O₂	Molecular Weight:	219.040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IZOVVFPEDIYGKF-UHFFFAOYSA-N

1246922-88-2

Macitentan Impurity K (1 supplier)

2211054-90-7

Macitentan-d4 (6 suppliers)

IUPAC Name: 5-(4-bromophenyl)-6-[2-(5-bromopyrimidin-2-yl)oxy-1,1,2,2-tetradeuterioethoxy]-N-(propylsulfamoyl)pyrimidin-4-amine | CAS Registry Number: 1258428-05-5
Synonyms: Macitentan D4

Molecular Formula:	C₁₉H₂₀Br₂N₆O₄S	Molecular Weight:	592.299 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: JGCMEBMXRHSZKX-LZMSFWOYSA-N

1258428-05-5

MACKINAWITE ((FE0.5-1MI0-0.5)9S8) (2 suppliers)

69237-22-5

MACKINAWITE ((FE0.5-1NI0-0.5)9S8) (2 suppliers)

12022-88-7

Macleaya cordata extract (6 suppliers)

Synonyms: Sanguiritrine chloride, Macleaya extract chloride, Chelerythrine chloride mixt. with sanguinarine chloride, Sanguinarine chloride mixt. with chelerythrine chloride, Chelerythrine chloride mixture with sanguinarine chloride, (1,3)Benzodioxolo(5,6-c)-1,3-dioxolo(4,5-i)phenanthridinium, 13-methyl-, chloride, mixt. with, (1,3)Benzodioxolo(5,6-c)-1,3-dioxolo(4,5-i)phenanthridinium, 13-methyl-, chloride, mixt. with 1,2-dimethoxy-12-methyl(1,3)benzodioxolo(5,6-c)phenanthridinium chloride

Molecular Formula:	C₄₁H₃₂Cl₂N₂O₈	Molecular Weight:	751.607380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: IGMMBJRQHHXEHN-UHFFFAOYSA-L

112025-60-2

1101 to 1150 of 91619 results Page:

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