Methoxypelargonidin, 4'-(Sh),METHOXYPENTAMETHYLDISILANE Suppliers & Manufacturers

CHEMICAL products beginning with : M

22551 to 22600 of 90495 results Page:

440 441 442 443 444 445 446 447 448 449 450 451 [452] 453 454 455 456 457 458 459 460

PRODUCT NAME

CAS Registry Number

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

Methoxyperfluorobutanes, mixture of n- and iso-butyl isomers (4 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 (5 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 (10 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

METHOXYPHENANTHRENE (2 suppliers)

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

Methoxyphenone (8 suppliers)

IUPAC Name: (4-methoxy-3-methylphenyl)-(3-methylphenyl)methanone | CAS Registry Number: 41295-28-7
Synonyms: Kayametone, METHOXYPHENONE, 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 (5 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 (5 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

Methoxypiperamide Hydrochloride 1.0 mg/ml in Methanol (as free base) (1 supplier)

21091-92-9

methoxypoly(oxy-1,2-ethanediyl), .alpha.-(2-methyl-1-oxo-2- (0 suppliers)

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 (2 suppliers)

75537-42-7

METHOXYPOLYETHYLENE GLYCOL 5,000 2-(VINYLSULFONYL)ETHYL ETHER (4 suppliers)

165125-59-7

Methoxypolyethylene glycol 5,000 acetic hydrazide (4 suppliers)

86469-86-5

Methoxypolyethylene glycol 5,000 aceticacid N-succinimidyl ester (9 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 (8 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 (2 suppliers)

132068-85-0

METHOXYPOLYETHYLENE GLYCOL AMINE 10,000 (12 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 azide 5000 (7 suppliers)

89485-61-0

METHOXYPOLYOXYETHYLENE IMIDAZOLYL*CARBON YL (4 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 (3 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

METHOXYPROPYLGLUCONAMIDE (5 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

METHOXYPYRIDOXINE HCL (2 suppliers)

IUPAC Name: 4-[hydroxy(methoxy)methyl]-5-(hydroxymethyl)-2-methylpyridin-3-ol hydrochloride | CAS Registry Number: 55582-17-7
Synonyms: Methoxypyridoxine hydrochloride, CID134402, 3,4-Pyridinedimethanol, 5-hydroxy-alpha4-methoxy-6-methyl-, hydrochloride

Molecular Formula:	C₉H₁₄ClNO₄	Molecular Weight:	235.664760 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: USDWYOLMHIVFBB-UHFFFAOYSA-N

55582-17-7

Methoxyquat Bromide (1 supplier)

IUPAC Name: 6-methoxyhexyl(trimethyl)azanium;bromide | CAS Registry Number: 359436-97-8
Synonyms: SCHEMBL5830216, 1-Hexanaminium, 6-methoxy-N,N,N-trimethyl

Molecular Formula:	C₁₀H₂₄BrNO	Molecular Weight:	254.210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FBJRYEFRYDLURE-UHFFFAOYSA-M

359436-97-8

METHOXYSILANE (3 suppliers)

IUPAC Name: methoxysilane | CAS Registry Number: 2171-96-2
Synonyms: Silane, methoxy-, CID137466

Molecular Formula:	CH₆OSi	Molecular Weight:	62.143240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ARYZCSRUUPFYMY-UHFFFAOYSA-N

2171-96-2

Methoxysulfinyl (1 supplier)

64255-49-8

methoxysulfonylmethylbenzene (2 suppliers)

IUPAC Name: methyl phenylmethanesulfonate | CAS Registry Number: 5877-96-3
Synonyms: AC1L82CY, methyl phenylmethanesulfonate, CTK1H1052, NSC402722, AKOS015891374, NSC-402722, I01-9688

Molecular Formula:	C₈H₁₀O₃S	Molecular Weight:	186.228200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MNRGFUBMMILKAL-UHFFFAOYSA-N

5877-96-3

methoxytetrahydromethylene pyranyl phenol (0 suppliers)

IUPAC Name: 2-methoxy-4-(4-methylideneoxan-2-yl)phenol | CAS Registry Number: 128489-04-3
Synonyms: SCHEMBL10388770, 2-Methoxy-4-(4-methylenetetrahydro-2H-pyran-2-yl)phenol, 2-Methoxy-4-(tetrahydro-4-methylene-2H-pyran-2-yl)phenol, Phenol, 2-methoxy-4-(tetrahydro-4-methylene-2H-pyran-2-yl)-

Molecular Formula:	C₁₃H₁₆O₃	Molecular Weight:	220.268 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FCOURWMCEWGKGO-UHFFFAOYSA-N

128489-04-3

METHOXYTRIETHYLENEOXYPROPYLTRICHLOROSILANE (5 suppliers)

IUPAC Name: dichloro-methoxychloranuidyl-(3,3,3-triethoxypropyl)silane | CAS Registry Number: 228700-87-6

Molecular Formula:	C₁₀H₂₂Cl₃O₄Si-	Molecular Weight:	340.723780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KGXTUEYJQZRYAE-UHFFFAOYSA-N

228700-87-6

METHOXYTRIETHYLENEOXYPROPYLTRIMETHOXYSILANE (8 suppliers)

IUPAC Name: dimethoxy-(methoxymethoxy)-(3,3,3-triethoxypropyl)silane | CAS Registry Number: 132388-45-5

Molecular Formula:	C₁₃H₃₀O₇Si	Molecular Weight:	326.458600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: VLAUIMAKRNDGMI-UHFFFAOYSA-N

132388-45-5

METHOXYTRIETHYLSILANE (7 suppliers)

IUPAC Name: triethyl(methoxy)silane | CAS Registry Number: 2117-34-2
Synonyms: Methoxytriethylsilane, Methyl triethylsilyl ether, Silane, triethylmethoxy-, CID525763, TX-010153

Molecular Formula:	C₇H₁₈OSi	Molecular Weight:	146.302720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HUZZQXYTKNNCOU-UHFFFAOYSA-N

2117-34-2

Methoxytrimethylsilane-d3 (0 suppliers)

19108-51-1

Methoxytrityl-N-dPEG-acid (0 suppliers)

IUPAC Name: 3-[2-[2-[2-[2-[[(4-methoxyphenyl)-diphenylmethyl]amino]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid | CAS Registry Number: 1263047-37-5
Synonyms: Methoxytrityl-N-PEG4-acid, ZINC96307097, AKOS030213527, BP-21640

Molecular Formula:	C₃₁H₃₉NO₇	Molecular Weight:	537.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: GYKDOTFESKYBEM-UHFFFAOYSA-N

1263047-37-5

Methoxytrityl-n-PEG12-tfp Ester (0 suppliers)

1334169-92-4

Methoxytrityl-N-PEG24-acid (0 suppliers)

1334177-99-9

Methoxytrityl-N-PEG4-TFP Ester (0 suppliers)

1314378-09-0

Methoxytrityl-N-PEG8-acid (1 supplier)

IUPAC Name: 3-[2-[2-[2-[2-[2-[2-[2-[2-[[(4-methoxyphenyl)-diphenylmethyl]amino]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid | CAS Registry Number: 1334177-98-8
Synonyms: AmbotzPEG2265, MFCD18427334, AKOS030213539, ZINC159983131, BP-21641, BP-22235, alpha-p-Methoxytritylamino-omega-carboxy octa(ethylene glycol)

Molecular Formula:	C₃₉H₅₅NO₁₁	Molecular Weight:	713.865 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	12

InChIKey: DKJLBNRWDGFKSZ-UHFFFAOYSA-N

1334177-98-8

Methoxytrityl-n-PEG8-tfp Ester (0 suppliers)

IUPAC Name: (2,3,5,6-tetrafluorophenyl) 3-[2-[2-[2-[2-[2-[2-[2-[2-[[(4-methoxyphenyl)-diphenylmethyl]amino]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoate | CAS Registry Number: 1334169-91-3
Synonyms: Methoxytrityl-N-PEG8-TFP ester, AKOS030213668, ZINC169723024, BP-21644, BP-22238

Molecular Formula:	C₄₅H₅₅F₄NO₁₁	Molecular Weight:	861.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	16

InChIKey: NHQZKJJBMDCCLI-UHFFFAOYSA-N

1334169-91-3

Methoxytrityl-S-dPEG-acid (0 suppliers)

IUPAC Name: 3-[2-[2-[2-[2-[(4-methoxyphenyl)-diphenylmethyl]sulfanylethoxy]ethoxy]ethoxy]ethoxy]propanoic acid | CAS Registry Number: 1263047-31-9
Synonyms: AKOS030213497, ZINC104530275

Molecular Formula:	C₃₁H₃₈O₇S	Molecular Weight:	554.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: HHZQVHHLYOFNAK-UHFFFAOYSA-N

1263047-31-9

METHOXYUREA (7 suppliers)

IUPAC Name: methoxyurea | CAS Registry Number: 3272-27-3
Synonyms: Urea, methoxy-, N-methoxyurea, NSC40355, Urea, methoxy- (8CI)(9CI), CHEBI:303986, MolPort-002-861-189, CID95866, NSC 40355, ZINC04797440, 2B-032

Molecular Formula:	C₂H₆N₂O₂	Molecular Weight:	90.081240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JOHLTMWXHJLNDE-UHFFFAOYSA-N

3272-27-3

Methscopolamine (11 suppliers)

Synonyms: methscopolamine, Proscomide, Lescopine bromide, Mescopil, Paraspan, Restropin, Ampyrox, Holopon, Blocan, Diopal, Nutrop, Pamine, Pamine Bromide, Methylscopolamine, Neo-Avagal, Epoxymethamine bromide, Hyoscine methylbromide, Methoscopylamine bromide, Scopolamin methylbromide, Scopolamine methobromide

Molecular Formula:	C₁₈H₂₄NO₄+	Molecular Weight:	318.387460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LZCOQTDXKCNBEE-UHFFFAOYSA-N

155-41-9

METHSUXIMIDE (12 suppliers)

IUPAC Name: 1,3-dimethyl-3-phenylpyrrolidine-2,5-dione | CAS Registry Number: 77-41-8
Synonyms: Mesuximide, Celontin, Methsuximid, Metsuccimide, Mesuximidum, Petinutin, mesuximid, Metosuccimmide, Mesuximida, alpha-Methylphensuximide, Metosuccimmide [DCIT], Celontin (TN), Mesuximide (INN), Mesuximidum [INN-Latin], Methsuximide (USP), Methsuximide [BAN], Mesuximida [INN-Spanish], N,2-Dimethyl-2-phenylsuccinimide, 1,3-Dimethyl-3-phenylsuccinimide, Succinimide, N,2-dimethyl-2-phenyl-

Molecular Formula:	C₁₂H₁₃NO₂	Molecular Weight:	203.237120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AJXPJJZHWIXJCJ-UHFFFAOYSA-N

77-41-8

METHSUXIMIDE-D5 (5 suppliers)

IUPAC Name: 1,3-dimethyl-3-(2,3,4,5,6-pentadeuteriophenyl)pyrrolidine-2,5-dione | CAS Registry Number: 1189980-63-9
Synonyms: Methsuximide-d5, Mesuximidum-d5, Methsuximid-d5, Mesuximide-d5, Celontin-d5, (+/-)-Mesuximide-d5, CTK8G0843, PM 396-d5, N,2-Dimethyl-2-(phenyl-d5)succinimide, 1,3-Dimethyl-3-(phenyl-d5)succinimide, 1,3-Dimethyl-3-(phenyl-d5)-2,5-pyrrolidinedione

Molecular Formula:	C₁₂H₁₃NO₂	Molecular Weight:	208.267929 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AJXPJJZHWIXJCJ-DKFMXDSJSA-N

1189980-63-9

METHUENINE (3 suppliers)

Synonyms: Methuenine, CHEBI:544965, CID6441095, Pyrido(3',4':4,5)cyclohept(1,2-b)indol-6(2H)-one, 4-ethylidene-1,3,4,4a,5,7,12,12a-octahydro-2-methyl-, (4aR-cis)-

Molecular Formula:	C₁₉H₂₂N₂O	Molecular Weight:	294.390780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GCVROCDNUNQXAD-DFZYWPJISA-N

63425-00-3

METHULMAGNESIUM BROMIDE SOLUTION (2 suppliers)

72-16-1

Methuosis inducer 1 (4 suppliers)

IUPAC Name: N-[4-methyl-3-[(6-pyridin-3-yl-1H-pyrrolo[2,3-b]pyridin-4-yl)amino]phenyl]-3-(trifluoromethyl)benzamide | CAS Registry Number: 2240205-30-3
Synonyms: Methuosis inducer, CHEMBL4126314, SCHEMBL22024870, TQR1214, BCP30454, HY-112440, CS-0046062, N-(4-Methyl-3-((6-(pyridin-3-yl)-1H-pyrrolo[2,3-b]pyridin-4-yl)amino)phenyl)-3-(trifluoromethyl)benzamide

Molecular Formula:	C₂₇H₂₀F₃N₅O	Molecular Weight:	487.500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: MNEWQRRQMLENPL-UHFFFAOYSA-N

2240205-30-3

METHURACOL (3 suppliers)

80340-28-9

Methy 1-(mercaptomethyl)cyclopropane Acetate (16 suppliers)

IUPAC Name: methyl 2-[1-(sulfanylmethyl)cyclopropyl]acetate | CAS Registry Number: 152922-73-1
Synonyms: METHYL 1-(MERCAPTOMETHYL)CYCLOPROPANEACETATE, AG-E-00367, Methy 1-(Mercaptomethyl)cyclopropane acetate, ACMC-20eety, AGN-PC-00OQSE, KSC174Q4T, CTK0H4849, MolPort-003-986-469, AMX10106, AC-586, ZINC21298141, AKOS006326847, RL01953, KB-53597, TL8001136, FT-0648913, EN300-93003, Methyl 1-(Mercaptomethyl) cyclopropaneacetate, Cyclopropaneacetic acid, 1-(mercaptomethyl)-, methyl ester, Methyl 1-(Mercaptomethyl) cyclopropaneacetate 152922-73-1

Molecular Formula:	C₇H₁₂O₂S	Molecular Weight:	160.233980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JRHLVNAWLWIHDN-UHFFFAOYSA-N

152922-73-1

22551 to 22600 of 90495 results Page:

440 441 442 443 444 445 446 447 448 449 450 451 [452] 453 454 455 456 457 458 459 460