Methoxynaphthalene,METHOXYOXIMERCURIPROPYLSUCCINYL UREA Suppliers & Manufacturers

CHEMICAL products beginning with : M

27351 to 27400 of 121747 results Page:

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PRODUCT NAME

CAS Registry Number

Methoxynaphthalene (5 suppliers)

IUPAC Name: 1-methoxynaphthalene | CAS Registry Number: 57982-68-0
Synonyms: 1-METHOXYNAPHTHALENE, 2216-69-5, Naphthalene, 1-methoxy-, Methyl 1-naphthyl ether, 1-methoxy naphthalene, .alpha.-Methoxynaphthalene, alpha-Methoxynaphthalene, alpha-Naphthyl methyl ether, .alpha.-Naphthyl methyl ether, NQMUGNMMFTYOHK-UHFFFAOYSA-N, NSC 5530, EINECS 218-696-1, SBB057507, AI3-02144, 1-Methoxynapthalene, 1-methoxy-naphthalene, ACMC-1AZDL, 1-Naphthol methyl ether, 1-Naphthyl methyl ether, UNII-DG2EOL57LF

Molecular Formula:	C₁₁H₁₀O	Molecular Weight:	158.196500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NQMUGNMMFTYOHK-UHFFFAOYSA-N

57982-68-0

METHOXYOXIMERCURIPROPYLSUCCINYL UREA (4 suppliers)

IUPAC Name: [3-[(4-hydroxy-4-oxobutanoyl)carbamoylamino]-2-methoxypropyl]mercury hydrate | CAS Registry Number: 140-20-5
Synonyms: MERALLURIDE, Methoxyoximercuripropylsuccinyl urea, Methoxyhydroxymercuripropylsuccinylurea, NSC19910, NSC 19910, CID101626, WLN: QV2VMVM1YO1 & 1-HG-Q, LS-89694, Mercury, (3-(3-(3-carboxypropionyl)ureido)-2-methoxypropyl)hydroxy-, N-((3-(Hydroxymercuri)-2-methoxypropyl)-carbamoyl)succinamic acid, Succinamic acid, N-((3-(hydroxymercurio)-2-methoxypropyl)carbamoyl)-, Mercury, (3-((((3-carboxy-1-oxopropyl)amino)carbonyl)amino)-2-methoxypropyl)hydroxy-, N-[[3-(Hydroxymercuri)-2-methoxypropyl]-carbamoyl]succinamic acid, Mercury, [3-[3-(3-carboxypropionyl)ureido]-2-methoxypropyl]hydroxy-, Succinamic acid, N-[[3-(hydroxymercurio)-2-methoxypropyl]carbamoyl]-, Mercury, [3-[[[(3-carboxy-1-oxopropyl)amino]carbonyl]amino]-2-methoxypropyl]hydroxy-, Mercury, (3-((((3-carboxy-1-oxopropyl)amino)carbonyl)amino)-2-methoxypropyl)hydroxy- (9CI)

Molecular Formula:	C₉H₁₇HgN₂O₆	Molecular Weight:	449.831080 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: HXYLKKGRIDSMFL-UHFFFAOYSA-N

140-20-5

Methoxyoxomethyl Tadalafil Dichloride (5 suppliers)

IUPAC Name: methyl (1R,3R)-1-(1,3-benzodioxol-5-yl)-2-(2,2-dichloroacetyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole-3-carboxylate | CAS Registry Number: 1598416-08-0
Synonyms: (1R,3R)-Methyl 1-(benzo[d][1,3]dioxol-5-yl)-2-(2,2-dichloroacetyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylate

Molecular Formula:	C₂₂H₁₈Cl₂N₂O₅	Molecular Weight:	461.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WORXWXANWHTTFD-DNVCBOLYSA-N

1598416-08-0

Methoxypelargonidin, 4'-(Sh) (3 suppliers)

IUPAC Name: 2-(4-methoxyphenyl)chromenylium-3,5,7-triol;chloride | CAS Registry Number: 13544-52-0
Synonyms: Kaempferidinidin chloride

Molecular Formula:	C₁₆H₁₃ClO₅	Molecular Weight:	320.725 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: GRLAQUHRDORRNU-UHFFFAOYSA-N

13544-52-0

METHOXYPENTAMETHYLDISILANE (3 suppliers)

IUPAC Name: methoxy-dimethyl-trimethylsilylsilane | CAS Registry Number: 18107-29-4
Synonyms: Dimethicone (NF), Dimethyl(trimethylsilyl)methoxysilane, Dimeticone (JAN/INN), AC1LBW1Q, Sentry dimethicone (TN), CTK4D7800, methoxy-dimethyl-trimethylsilylsilane, AG-E-31171, 1-Methoxy-1,1,2,2,2-pentamethyldisilane, Disilane,1-methoxy-1,1,2,2,2-pentamethyl-, D01540, Disilane,methoxypentamethyl- (8CI,9CI); Methoxypentamethyldisilane

Molecular Formula:	C₆H₁₈OSi₂	Molecular Weight:	162.377520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DWZFNULJNZJRLM-UHFFFAOYSA-N

18107-29-4

Methoxyperfluorobutane (0 suppliers)

Methoxyperfluorobutanes, mixture of n- and iso-butyl isomers (5 suppliers)

IUPAC Name: 1,1,1,2,2,3,3,4,4-nonafluoro-4-methoxybutane | CAS Registry Number: 219484-64-7
Synonyms: Methyl Nonafluorobutyl Ether, 163702-07-6, Methyl Perfluorobutyl Ether, Butane, 1,1,1,2,2,3,3,4,4-nonafluoro-4-methoxy-, Perfluorobutyl Methyl Ether, 1,1,1,2,2,3,3,4,4-nonafluoro-4-methoxybutane, UNII-H637A50B7U, 1-(methoxy)nonafluorobutane, H637A50B7U, Butane,1,1,1,2,2,3,3,4,4-nonafluoro-4-methoxy-, ACMC-209dq5, CF3CF2CF2CF2OCH3, C4F9OCH3, SCHEMBL15238, 1,1,1,2,2,3,3,4,4-nonafluoro-4-methoxy-butane, CHEMBL500823, DTXSID4073120, CTK4D1621, ZINC2568278, ZX-AP004857

Molecular Formula:	C₅H₃F₉O	Molecular Weight:	250.060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: OKIYQFLILPKULA-UHFFFAOYSA-N

219484-64-7

METHOXYPHENAMINE (8 suppliers)

IUPAC Name: 1-(2-methoxyphenyl)-N-methylpropan-2-amine | CAS Registry Number: 93-30-1
Synonyms: Euspirol, Orthoxine, Proasma, Methoxifenaminio, Asmi, mimexina, Metossifenamina, Metoxifenaminio, Methoxiphenadrinum, Methoxyphenaminum, Metossifenamina [DCIT], Oxalacetic acid orthoxine, Methoxyphenamine [INN:BAN], UNII-J3Z5SRI26Z, Methoxyphenaminum [INN-Latin], Metoxifenaminio [INN-Spanish], Ambsda500012445, C11H17NO, 5588-10-3 (hydrochloride), EINECS 202-237-7

Molecular Formula:	C₁₁H₁₇NO	Molecular Weight:	179.258780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OEHAYUOVELTAPG-UHFFFAOYSA-N

93-30-1

Methoxyphenamine Hcl (14 suppliers)

IUPAC Name: 1-(2-methoxyphenyl)-N-methylpropan-1-amine hydrochloride | CAS Registry Number: 5588-10-3
Synonyms: Orthoxicol, Phenamine, Mixture Name, Proasma hydrochloride, Phenamine (TN), Orthoxine hydrochloride, Ortodrinex hydrochloride, Methoxyphenaminium chloride, methoxyphenamine hydrochloride, Methoxiphenadrin hydrochloride, C11H17NO, EINECS 226-993-2, Methoxyphenamine hydrochloride [JAN], NSC 65644, o-Methoxymethamphetamine hydrochloride, Methoxyphenamine hydrochloride (JAN), LS-103566, D01635, N,alpha-Dimethyl-o-methoxy-phenethylamine hydrochloride, o-Methoxy-N, alpha-dimethylphenethylamine hydrochloride

Molecular Formula:	C₁₁H₁₈ClNO	Molecular Weight:	215.719720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WJVCROKJTIUCAZ-UHFFFAOYSA-N

5588-10-3

METHOXYPHENAMINE HCL, 98% (1 supplier)

METHOXYPHENAMINE HCL, CRM STANDARD (1 supplier)

METHOXYPHENAMINE HCL, USP STANDARD (1 supplier)

METHOXYPHENAMINE HYDROCHLORIDE (11 suppliers)

METHOXYPHENANTHRENE (1 supplier)

IUPAC Name: 1-methoxyphenanthrene | CAS Registry Number: 61128-87-8
Synonyms: 1-Methoxyphenanthrene, Phenanthrene, methoxy-, methyl 1-phenanthryl ether, Phenanthrene, 1-methoxy-, Methyl-1-phenanthryl ether, CHEBI:27753, CID43547, c0451, C11433, 834-99-1

Molecular Formula:	C₁₅H₁₂O	Molecular Weight:	208.255180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ONMKCYMMGBIVPT-UHFFFAOYSA-N

61128-87-8

Methoxyphenol (19 suppliers)

IUPAC Name: 3-ethoxyphenol | CAS Registry Number: 621-34-1
Synonyms: 3-Ethoxyphenol, m-Ethoxyphenol, Phenol, 3-ethoxy-, Phenol, m-ethoxy-, Resorcinol monoethyl ether, Phenol, m-ethoxy- (8CI), NSC4875, NSC 4875, EINECS 210-681-8, SBB005788, ZINC01680430, AI3-00795, TL8004044, InChI=1/C8H10O2/c1-2-10-8-5-3-4-7(9)6-8/h3-6,9H,2H2,1H

Molecular Formula:	C₈H₁₀O₂	Molecular Weight:	138.163800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VBIKLMJHBGFTPV-UHFFFAOYSA-N

621-34-1

METHOXYPHENONE (10 suppliers)

IUPAC Name: (4-methoxy-3-methylphenyl)-(3-methylphenyl)methanone | CAS Registry Number: 41295-28-7
Synonyms: Kayametone, NK 049, 34354_RIEDEL, 34354_FLUKA, EINECS 255-300-6, 4-Methoxy-3,3'-dimethylbenzophenone, MolPort-003-738-029, CID38839, BRN 1966899, 3,3'-Dimethyl-4-methoxybenzophenone, ZINC02006768, LS-91295, (4-Methoxy-3-methylphenyl)(3-methylphenyl)methanone, Methanone, (4-methoxy-3-methylphenyl)(3-methylphenyl)-

Molecular Formula:	C₁₆H₁₆O₂	Molecular Weight:	240.297040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BWPYBAJTDILQPY-UHFFFAOYSA-N

41295-28-7

Methoxyphenylacetic acid (7 suppliers)

IUPAC Name: 2-methoxy-2-phenylacetic acid | CAS Registry Number: 1701-77-5
Synonyms: MOPA, Methoxy(phenyl)acetic acid, Acetic acid, methoxyphenyl-, DL-O-Methylmandelic Acid, Acetic acid, methoxyphenyl, alpha-Methoxyphenylacetic acid, Bionet2_000356, O-Methyl-DL-mandelic acid, (methyloxy)(phenyl)acetic acid, M2876_ALDRICH, M2876_SIGMA, 2-methoxy-2-phenylacetic acid, 248975_ALDRICH, Benzeneacetic acid, .alpha.-methoxy-, (1)-(Methoxy)phenylacetic acid, .alpha.-Methoxyphenylacetic acid, 65210_FLUKA, AKE-BBV-079917, NSC5665, ()-alpha-Methoxyphenylacetic acid

Molecular Formula:	C₉H₁₀O₃	Molecular Weight:	166.173900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DIWVBIXQCNRCFE-UHFFFAOYSA-N

1701-77-5

Methoxypiperamide hydrochloride (7 suppliers)

IUPAC Name: (4-methoxyphenyl)-piperazin-1-ylmethanone;hydrochloride | CAS Registry Number: 1030288-85-7
Synonyms: 1-(4-methoxybenzoyl)piperazine hydrochloride, AC1Q3C2I, MolPort-005-311-641, AKOS026850249, MCULE-6387839387, NE22137, EN300-30517, A845068, (4-methoxyphenyl)-(1-piperazinyl)methanone hydrochloride, (4-methoxyphenyl)-piperazin-1-yl-methanone hydrochloride, Z316170436

Molecular Formula:	C₁₂H₁₇ClN₂O₂	Molecular Weight:	256.730 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HBCPMVLCIHMBBD-UHFFFAOYSA-N

1030288-85-7

Methoxypoly(ethylene glycol) acrylate (0 suppliers)

Methoxypoly(ethylene glycol) alkyne (0 suppliers)

Methoxypoly(ethylene glycol) azide (0 suppliers)

Methoxypoly(ethylene glycol) glycidyl ether (0 suppliers)

METHOXYPOLY(ETHYLENE GLYCOL) ISOCYANATE (1 supplier)

Methoxypoly(ethylene glycol) methacrylate; mPEG-MA; MAA (1 supplier)

Methoxypoly(ethylene glycol) propionaldehyde (0 suppliers)

Methoxypoly(ethylene glycol) succinimidyl carboxymethyl ester (0 suppliers)

Methoxypoly(ethylene glycol)Succinimidyl Propionate (0 suppliers)

Methoxypoly(ethyleneglycol)-5000-amidopropionyl-methanethiosulfonate (0 suppliers)

METHOXYPOLY(ETHYLENEOXY)ETHYLMETHACRYLATE(40MOLESE.O.)40MOLESETHYLENEOXIDE (1 supplier)

METHOXYPOLY(ETHYLENOXY)6-9PROPYLDIMETHYLCHLOROSILANE (1 supplier)

methoxypoly(oxy-1,2-ethanediyl), .alpha.-(2-methyl-1-oxo-2- (1 supplier)

256488-93-4

METHOXYPOLYETHOXYLATED CHOLESTEROL (3 suppliers)

IUPAC Name: 3-(2-methoxyethoxy)-10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene | CAS Registry Number: 99559-58-7
Synonyms: 3-(2-Methoxyethoxy)cholest-5-ene, Mpoe cholesterol, AC1L2RVP, Methoxypolyethoxylated cholesterol, AC1Q5609, AR-1E6315, Cholest-5-ene, 3-(2-methoxyethoxy)-, (3.beta.)-, 3-(2-methoxyethoxy)-10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene

Molecular Formula:	C₃₀H₅₂O₂	Molecular Weight:	444.732680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PIUHQZRZWFGGJL-UHFFFAOYSA-N

99559-58-7

METHOXYPOLYETHYLENE GLYCOL 400 METHACRYLATE (1 supplier)

75537-42-7

METHOXYPOLYETHYLENE GLYCOL 5,000 2-(VINYLSULFONYL)ETHYL ETHER (3 suppliers)

165125-59-7

Methoxypolyethylene glycol 5,000 acetic hydrazide (3 suppliers)

86469-86-5

Methoxypolyethylene glycol 5,000 aceticacid N-succinimidyl ester (7 suppliers)

IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 2-(2-hydroxyethoxy)acetate;2-methoxyethanol | CAS Registry Number: 92451-01-9
Synonyms: Succinimidyl ester of carboxymethyl-PEG, Methoxypolyethylene glycol 5,000 acetic acid N-succinimidyl ester, mono-Methyl polyethylene glycol 5 inverted exclamation marka000 acetic acid N-succinimidyl ester

Molecular Formula:	C₁₁H₁₉NO₈	Molecular Weight:	293.270460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: NYXRHTOXAYVBMV-UHFFFAOYSA-N

92451-01-9

METHOXYPOLYETHYLENE GLYCOL 5,000 PROPIONIC ACID (12 suppliers)

IUPAC Name: 3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid | CAS Registry Number: 125220-94-2
Synonyms: mPEG11-CH2CH2COOH, m-PEG12-acid, mPEG11-propionic acid, mPEG acid (n=11), BIPG1551, SCHEMBL17749223, MFCD08274611, ZINC100008357, BP-21105, alpha-Methoxy-omega-propioic acid undeca(ethylene glycol), O-(2-Carboxyethyl)-O inverted exclamation marka-methyl-undecaethylene glycol, O-(2-Carboxyethyl)-O'-methyl-undecaethylene glycol, >=95% (oligomer purity)

Molecular Formula:	C₂₆H₅₂O₁₄	Molecular Weight:	588.688 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	14

InChIKey: JMAKFNFKUHXFBH-UHFFFAOYSA-N

125220-94-2

METHOXYPOLYETHYLENE GLYCOL 5,000 TRIMETHYLSILYL ETHER (1 supplier)

132068-85-0

Methoxypolyethylene glycol amine (0 suppliers)

METHOXYPOLYETHYLENE GLYCOL AMINE 10,000 (15 suppliers)

IUPAC Name: 2-methoxyethanamine | CAS Registry Number: 80506-64-5
Synonyms: 2-Methoxyethylamine, 2-Methoxyethanamine, Ethanamine, 2-methoxy-, 109-85-3, 2-Aminoethyl methyl ether, 1-Amino-2-methoxyethane, Ethylamine, 2-methoxy-, 2-Methoxyethan-1-Amine, beta-Methoxyethylamine, 2-(methyloxy)ethanamine, 2-Methoxy-1-ethanamine, 1-Methoxy-2-aminoethane, 2-methoxy-ethylamine, BRN 0741854, ASUDFOJKTJLAIK-UHFFFAOYSA-N, EINECS 203-712-1, AI3-24230, AI3-52472, 2Methoxyethylamine, 2-methoxyethylamin

Molecular Formula:	C₃H₉NO	Molecular Weight:	75.109660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ASUDFOJKTJLAIK-UHFFFAOYSA-N

80506-64-5

Methoxypolyethylene glycol amine,HCl salts (0 suppliers)

Methoxypolyethylene glycol azide 5000 (9 suppliers)

89485-61-0

METHOXYPOLYETHYLENEGLYCOL (230/350/400/550/1000/2000) METHACRYLATE (1 supplier)

METHOXYPOLYOXYETHYLENE IMIDAZOLYL*CARBON YL (3 suppliers)

86321-17-7

METHOXYPROMAZINE MALEATE (6 suppliers)

IUPAC Name: (Z)-but-2-enedioic acid; 3-(2-methoxyphenothiazin-10-yl)-N,N-dimethylpropan-1-amine | CAS Registry Number: 3403-42-7
Synonyms: Mopazine, Tentone maleate, Mopazine maleate, Methopromazine, Metopromazine maleate, Methopromazine maleate, 2-Methoxypromazine maleate, UNII-OR0RPY2Y2V, 61-01-8 (Parent), C18H22N2OS, EINECS 222-277-9, NSC 169469, CID6433365, LS-105496, D02605, 10-(3-(Dimethylamino)propyl)-2-methoxyphenothiazine maleate, 10-(3-(Dimethylammonio)propyl)-2-methoxy-10H-phenothiazinium maleate, Phenothiazine, 10-(3-(dimethylamino)propyl)-2-methoxy-, maleate (1:1), 10H-Phenothiazine-10-propanamine, 2-methoxy-N,N-dimethyl-, (Z)-2-butenediaote (1:1), 10H-Phenothiazine-10-propanamine, 2-methoxy-N,N-dimethyl-, (Z)-2-butenedioate (1:1)

Molecular Formula:	C₂₂H₂₆N₂O₅S	Molecular Weight:	430.517240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: ZWLMLVIUWRUDBD-BTJKTKAUSA-N

3403-42-7

METHOXYPROPYL CYANOACRYLATE (2 suppliers)

IUPAC Name: 1-methoxypropan-2-yl 2-cyanoprop-2-enoate | CAS Registry Number: 27279-62-5
Synonyms: SCHEMBL35728, 2-Propenoic acid, 2-cyano-, 2-methoxy-1-methylethyl ester

Molecular Formula:	C₈H₁₁NO₃	Molecular Weight:	169.180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KTUXNTXUBTUMIL-UHFFFAOYSA-N

27279-62-5

Methoxypropyl Methacrylate (1 supplier)

METHOXYPROPYLGLUCONAMIDE (6 suppliers)

IUPAC Name: (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxy-N-(3-methoxypropyl)hexanamide | CAS Registry Number: 126094-21-1
Synonyms: 3-Methoxypropylgluconamide, N-(3-Methoxypropyl)gluconamide, N-(3-Methoxypropyl)-D-gluconamide, CID130850, D-Gluconamide, N-(3-methoxypropyl)-

Molecular Formula:	C₁₀H₂₁NO₇	Molecular Weight:	267.276240 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	7

InChIKey: QIGYCAMGTSQFGJ-LURQLKTLSA-N

126094-21-1

METHOXYPROPYLMETHACRYLATE (1 supplier)

Methoxypsoralen (0 suppliers)

27351 to 27400 of 121747 results Page:

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