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CHEMICAL products beginning with : M
1501 to 1550 of 124292 results  Page: << Previous 50 Results 20 21 22 23 24 25 26 27 28 29 30 [31] 32 33 34 35 36 37 38 39 40 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
MACHILIN D (1 supplier)
Compound Structure 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: C20H24O5Molecular Weight: 344.400 [g/mol]
H-Bond Donor: 2H-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 (0 suppliers)
Machining coolants (2 suppliers)
mAChr-in-1 (7 suppliers)
Compound Structure 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: C23H25IN2O2Molecular Weight: 488.361270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WJLRTFJPHDSXAF-UHFFFAOYSA-N

119391-56-9
mAChR-IN-1 hydrochloride (5 suppliers)
Compound Structure 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: C23H26ClIN2O2Molecular Weight: 524.800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LZPQCDPVLUEOSL-UHFFFAOYSA-N

119391-73-0
MACHUONE (1 supplier)135743-18-9
MACIS OIL (1 supplier)8023-72-1
Macitentan (13 suppliers)
Compound Structure 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: C19H20Br2N6O4SMolecular Weight: 588.272900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: JGCMEBMXRHSZKX-UHFFFAOYSA-N

441798-33-0
Macitentan (n-butyl analogue) (7 suppliers)
Compound Structure 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: C20H21Br2N5O4SMolecular Weight: 587.287 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: OZBDTKLWBSATSN-UHFFFAOYSA-N

556797-16-1
Macitentan Dimer (3 suppliers)2089065-77-8
Macitentan Impurity (3 suppliers)
Compound Structure 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: C17H15Br2N5O4SMolecular Weight: 545.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: YBZPGENLNBOPON-UHFFFAOYSA-N

556796-88-4
Macitentan Impurity 1 (7 suppliers)
Compound Structure 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: C16H13Br2N5O2Molecular Weight: 467.121 [g/mol]
H-Bond Donor: 1H-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)
Compound Structure 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: C12H12BrClN4O2SMolecular Weight: 391.670 [g/mol]
H-Bond Donor: 2H-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 (3 suppliers)
Compound Structure 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: C15H17BrN4O5SMolecular Weight: 445.300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: IMSGHDWVBCDHNU-UHFFFAOYSA-N

1433875-14-9
Macitentan Impurity J (7 suppliers)
Compound Structure 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: C6H7BrN2O2Molecular Weight: 219.040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IZOVVFPEDIYGKF-UHFFFAOYSA-N

1246922-88-2
Macitentan Impurity K (1 supplier)2211054-90-7
Macitentan-d4 (5 suppliers)
Compound Structure 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: C19H20Br2N6O4SMolecular Weight: 592.299 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: JGCMEBMXRHSZKX-LZMSFWOYSA-N

1258428-05-5
MACKEREL DETECTION KIT (0 suppliers)
MACKEREL OIL (PCB'S), IRMM STANDARD (0 suppliers)
MACKEREL OIL - PCBS(CRM STANDARD) (0 suppliers)
MACKEREL OIL - PCBS, CERTIFIED REFERENCE MATERIAL (0 suppliers)
MACKEREL PASTE - TRACE ELEMENTS AND PROXIMATES(CRM STANDARD) (0 suppliers)
MACKINAWITE ((FE0.5-1MI0-0.5)9S8) (1 supplier)69237-22-5
MACKINAWITE ((FE0.5-1NI0-0.5)9S8) (1 supplier)12022-88-7
Macleaya cordata extract (5 suppliers)
Compound Structure 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: C41H32Cl2N2O8Molecular Weight: 751.607380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: IGMMBJRQHHXEHN-UHFFFAOYSA-L

112025-60-2
MACLEAYA CORDATA:PLUMEPOPPY PLANT EXTRACT (0 suppliers)
MACLEYINE (0 suppliers)
Maclizine Hcl (0 suppliers)
MACLURA POMIFERA LECTIN (2 suppliers)
Compound Structure IUPAC Name: [(3S)-1-[[(2S,3R,4R,5S,6R)-6-[[(2R,3R,4R,5S,6R)-3-[[(3S)-3-dodecanoyloxytetradecanoyl]amino]-6-(hydroxymethyl)-5-phosphonooxy-4-[(3S)-3-tetradecanoyloxytetradecanoyl]oxyoxan-2-yl]oxymethyl]-2,5-dihydroxy-4-[(3S)-3-hydroxytetradecanoyl]oxyoxan-3-yl]amino]-1-oxotetradecan-3-yl] hexadecanoate | CAS Registry Number: 103530-99-0
Synonyms: Coumpound 514, AC1L9PST, Lipopolysaccharide (LPS) hydrolysate from Salmonella minnesota, .alpha.-D-Glucopyranose, 2-deoxy-6-O-[2-deoxy-2-[[1-oxo-3-[(1-oxododecyl)oxy]tetradecyl]amino]-3-O-[1-oxo-3-[(1-oxotetradecyl)oxy]tetradecyl]-4-O-phosphono-.beta.-D-glucopyranosyl]-2-[[1-oxo-3-[(1-oxo, [(3S)-1-[[(2S,3R,4R,5S,6R)-6-[[(2R,3R,4R,5S,6R)-3-[[(3S)-3-dodecanoyloxytetradecanoyl]amino]-6-(hydroxymethyl)-5-phosphonooxy-4-[(3S)-3-tetradecanoyloxytetradecanoyl]oxyoxan-2-yl]oxymethyl]-2,5-dihydroxy-4-[(3S)-3-hydroxytetradecanoyl]oxyoxan-3-yl]amino]-1-oxotetradecan-3-yl] hexadecanoate, alpha-D-Glucopyranose, 2-deoxy-6-O-(2-deoxy-2-((1-oxo-3-((1-oxododecyl)oxy)tetradecyl)amino)-3-O-(1-oxo-3-((1-oxotetradecyl)oxy)tetradecyl)-4-O-phosphono-beta-D-glucopyranosyl)-2-((1-oxo-3-((1-oxohexadecyl)oxy)tetradecyl)amino)-, 3-(3-hydroxytetradecanoate), (2(R),3(R),6(2(R),3(R)))-, hexadecyl)oxy]tetradecyl]amino]-, 3-(3-hydroxytetradecanoate), [2(R),3(R),6[2(R),3(R)]]-

Molecular Formula: C110H207N2O23PMolecular Weight: 1956.793942 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 23

InChIKey: AJTUNRJTNFESSC-DPBDWXOKSA-N

103530-99-0
Macluraxanthone (6 suppliers)
Compound Structure IUPAC Name: 5,9,10-trihydroxy-2,2-dimethyl-12-(2-methylbut-3-en-2-yl)pyrano[3,2-b]xanthen-6-one | CAS Registry Number: 5848-14-6
Synonyms: Spectrum_000523, SpecPlus_000294, Spectrum2_000431, Spectrum3_000165, Spectrum4_001486, Spectrum5_000191, BSPBio_001629, KBioGR_002091, KBioSS_001003, DivK1c_006390, SPBio_000442, KBio1_001334, KBio2_001003, KBio2_003571, KBio2_006139, KBio3_001129, CHEBI:606287, MolPort-001-736-557, NSC107228, GPN000053

Molecular Formula: C23H22O6Molecular Weight: 394.417180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: XRVLGJCHUWXTDX-UHFFFAOYSA-N

5848-14-6
Maclurin (9 suppliers)
Compound Structure IUPAC Name: (3,4-dihydroxyphenyl)-(2,4,6-trihydroxyphenyl)methanone | CAS Registry Number: 519-34-6
Synonyms: Laguncurin, Maklurin, Moritannic acid, Fustic extract, Kino-yellow, Patent Fustin, Morintannic acid, C.I. Natural Yellow 11, C.I. Natural Yellow 11 (VAN), CID68213, NSC83240, EINECS 208-268-2, 2,3',4,4',6-Pentahydroxybenzophenone, NSC 83240, ZINC03983883, C.I. 75240, Benzophenone, 2,3',4,4',6-pentahydroxy-, C09951, (3,4-Dihydroxyphenyl)(2,4,6-trihydroxyphenyl)methanone, Benzophenone, 2,3',4,4',6-pentahydroxy- (8CI)

Molecular Formula: C13H10O6Molecular Weight: 262.214900 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: XNWPXDGRBWJIES-UHFFFAOYSA-N

519-34-6
MACNABIN (1 supplier)169790-24-3
Macommelin (0 suppliers)
Compound Structure IUPAC Name: 5-ethyl-4-methoxy-6-methylpyran-2-one | CAS Registry Number: 88552-19-6

Molecular Formula: C9H12O3Molecular Weight: 168.192 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OQPFDUQISZRPAU-UHFFFAOYSA-N

88552-19-6
MACONKEY AGAR (0 suppliers)
MACONKEY AGAR NO.2 (0 suppliers)
MACONKEY AGAR NO.3 (0 suppliers)
MACONKEY AGAR(WITHOUT SALT) (0 suppliers)
MACOR (2 suppliers)85422-94-2
Macowine (2 suppliers)307494-75-3
Macozinone (6 suppliers)
Compound Structure IUPAC Name: 2-[4-(cyclohexylmethyl)piperazin-1-yl]-8-nitro-6-(trifluoromethyl)-1,3-benzothiazin-4-one | CAS Registry Number: 1377239-83-2
Synonyms: PBTZ169, SCHEMBL6128230, CHEMBL3330226, EX-A1013, AKOS030526001, ZINC141433347, CS-5777, HY-12903, 2-(4-(cyclohexylmethyl)piperazin-1-yl)-8-nitro-6-(trifluoromethyl)-4H-benzo[e][1,3]thiazin-4-one

Molecular Formula: C20H23F3N4O3SMolecular Weight: 456.484 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: BJDZBXGJNBMCAV-UHFFFAOYSA-N

1377239-83-2
MACRACIDMYCIN (1 supplier)56572-80-6
MACRAFOLIN (1 supplier)131562-73-7
MACRALSTONINE (1 supplier)
Compound Structure Synonyms: Macralstonine

Molecular Formula: C43H52N4O5Molecular Weight: 704.912 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: JGXFRVOHTXTCCH-BKNHQHATSA-N

5594-42-3
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