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CHEMICAL products beginning with : M
22751 to 22800 of 91619 results  Page: << Previous 50 Results 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 [456] 457 458 459 460 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
METHOXYMETHYL SALICYLATE (3 suppliers)
Compound Structure IUPAC Name: methoxymethyl 2-hydroxybenzoate | CAS Registry Number: 575-82-6
Synonyms: Methoxymethyl salicylate, CID68469, EINECS 209-393-5

Molecular Formula: C9H10O4Molecular Weight: 182.173300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NTIBMIIYTKPBNR-UHFFFAOYSA-N

575-82-6
METHOXYMETHYLBENZENE (2 suppliers)
Compound Structure IUPAC Name: 1-methoxy-2-methylbenzene; 1-methoxy-3-methylbenzene; 1-methoxy-4-methylbenzene | CAS Registry Number: 26897-24-5
Synonyms: CID33636

Molecular Formula: C24H30O3Molecular Weight: 366.493200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NXZAREXCPNRORQ-UHFFFAOYSA-N

26897-24-5
METHOXYMETHYLBIS((1,1,5-TRIMETHYL-6-HEPTENYL)OXY)SILANE (5 suppliers)
Compound Structure IUPAC Name: bis(2,6-dimethyloct-7-en-2-yloxy)-methoxy-methylsilane | CAS Registry Number: 83817-69-0
Synonyms: EINECS 280-970-1, Methoxymethylbis((1,1,5-trimethyl-6-heptenyl)oxy)silane

Molecular Formula: C22H44O3SiMolecular Weight: 384.668460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WSYZQXAOCFIXSM-UHFFFAOYSA-N

83817-69-0
METHOXYMETHYLBIS(2-PHENYLETHOXY)SILANE (5 suppliers)
Compound Structure IUPAC Name: methoxy-methyl-diphenethyloxysilane | CAS Registry Number: 84682-38-2
Synonyms: EINECS 283-601-2, Methoxymethylbis(2-phenylethoxy)silane

Molecular Formula: C18H24O3SiMolecular Weight: 316.466860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FVECREVWFKFVNW-UHFFFAOYSA-N

84682-38-2
METHOXYMETHYLBIS(3-PHENYLPROPOXY)SILANE (3 suppliers)
Compound Structure IUPAC Name: methoxy-methyl-bis(3-phenylpropoxy)silane | CAS Registry Number: 83929-22-0
Synonyms: EINECS 281-317-3, Methoxymethylbis(3-phenylpropoxy)silane

Molecular Formula: C20H28O3SiMolecular Weight: 344.520020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PRJDWFRZNBSGCD-UHFFFAOYSA-N

83929-22-0
METHOXYMETHYLBIS(PHENYLMETHOXY)SILANE (4 suppliers)
Compound Structure IUPAC Name: methoxy-methyl-bis(phenylmethoxy)silane | CAS Registry Number: 83817-73-6
Synonyms: EINECS 280-974-3, Methoxymethylbis(phenylmethoxy)silane

Molecular Formula: C16H20O3SiMolecular Weight: 288.413700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RWYRWNJNMPCOJJ-UHFFFAOYSA-N

83817-73-6
METHOXYMETHYLBIS[(1,7,7-TRIMETHYLBICYCLO[2.2.1]HEPT-2-YL)OXY]SILANE (5 suppliers)
Compound Structure IUPAC Name: methoxymethyl-bis[(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)oxy]silicon | CAS Registry Number: 94349-23-2
Synonyms: EINECS 305-139-3, Methoxymethylbis((1,7,7-trimethylbicyclo(2.2.1)hept-2-yl)oxy)silane

Molecular Formula: C22H39O3SiMolecular Weight: 379.628760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OIZWFRJCROFVOB-UHFFFAOYSA-N

94349-23-2
METHOXYMETHYLBIS[(3-PHENYLALLYL)OXY]SILANE (3 suppliers)
Compound Structure IUPAC Name: methoxy-methyl-bis[(E)-3-phenylprop-2-enoxy]silane | CAS Registry Number: 83817-68-9
Synonyms: EINECS 280-969-6, Methoxymethylbis((3-phenylallyl)oxy)silane

Molecular Formula: C20H24O3SiMolecular Weight: 340.488260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ANOHFYJQHONARI-KAVGSWPWSA-N

83817-68-9
Methoxymethylboronic Acid (2 suppliers)
Compound Structure IUPAC Name: methoxymethylboronic acid | CAS Registry Number: 1219435-67-2
Synonyms: methoxymethylboronic acid, AGN-PC-0BSZ3S, Boronic acid, B-(methoxymethyl)-, AKOS018132246, D-1340

Molecular Formula: C2H7BO3Molecular Weight: 89.886180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VDOUFMGXEMLMJX-UHFFFAOYSA-N

1219435-67-2
METHOXYMETHYLBUTANOL (2 suppliers)56439-66-3
Methoxymethylcyclohexane (0 suppliers)
Compound Structure IUPAC Name: methoxymethylcyclohexane | CAS Registry Number: 19752-94-4
Synonyms: methoxymethylcyclohexane, C6H11CH2OCH3, methoxycyclohexylmethyl, methoxymethylcyclohexyl, Cyclohexylmethoxymethyl, cyclohexylmethyloxymethyl, 1-cyclohexylmethoxymethyl, methoxy-cyclohexyl-methyl, AC1O5DUQ, (methoxymethyl)cyclohexane, 1-methoxymethyl-cyclohexyl, AGN-PC-0LTGI1, cyclohexyl-methyloxy-methyl, (cyclohexyl)(methoxy)methyl, 3-(methoxymethyl)cyclohexyl, 4-(methoxymethyl)cyclohexyl, SCHEMBL12259, trans-methoxymethyl-cyclohexyl, Cyclohexane, (methoxymethyl)-, cyclohexylmethanol methyl ether

Molecular Formula: C8H16OMolecular Weight: 128.212040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UXXIFJBQPUDTNK-UHFFFAOYSA-N

19752-94-4
methoxymethyldimethoxysilane (0 suppliers)1353001-41-8
METHOXYMETHYLENETRIPHENYLPHOSPHORANE (2 suppliers)
Compound Structure IUPAC Name: methoxymethylidene(triphenyl)-$l^{5}-phosphane | CAS Registry Number: 20763-19-3
Synonyms: SCHEMBL1142248, CTK0J8454, DYROHZMICXBUMX-UHFFFAOYSA-N, Phosphorane, (methoxymethylene)triphenyl-, SC-87998

Molecular Formula: C20H19OPMolecular Weight: 306.338022 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DYROHZMICXBUMX-UHFFFAOYSA-N

20763-19-3
methoxymethyloxy acetyl chloride (0 suppliers)
Compound Structure IUPAC Name: 2-(methoxymethoxy)acetyl chloride | CAS Registry Number: 50918-09-7
Synonyms: SCHEMBL4438367, 2-(methoxymethoxy)acetyl chloride

Molecular Formula: C4H7ClO3Molecular Weight: 138.550 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FVDPDYYUFNKWRB-UHFFFAOYSA-N

50918-09-7
Methoxymethylphosphonic Acid (0 suppliers)
Compound Structure IUPAC Name: methoxymethylphosphonic acid | CAS Registry Number: 25028-52-8
Synonyms: methoxymethylphosphonic acid, NSC177872, AGN-PC-0COEY4, AC1L6Y2N, methoxy-methylphosphonic acid, (methoxymethyl)phosphonic acid, SCHEMBL1857169, Phosphonic acid, (methoxymethyl)-, NSC-177872

Molecular Formula: C2H7O4PMolecular Weight: 126.048342 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MFGCWSYRYXMYKY-UHFFFAOYSA-N

25028-52-8
Methoxymethylsilane (1 supplier)
Compound Structure IUPAC Name: methoxymethylsilicon | CAS Registry Number: 5624-64-6
Synonyms: methoxymethylsilan, silylmethoxymethane, methoxymethylsilicon, methoxymethyl silane, methoxymethyl-silane, poly(methoxymethylsilane), AGN-PC-0LP5YX, Poly(methoxymethylsilylene), AGN-PC-09TAK5, AGN-PC-0O0S3C, 126391-06-8

Molecular Formula: C2H5OSiMolecular Weight: 73.146000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XXKZYQGQHYIBCW-UHFFFAOYSA-N

5624-64-6
methoxymethyltrichlorosilane (2 suppliers)
Compound Structure IUPAC Name: trichloro(methoxymethyl)silane | CAS Registry Number: 33415-27-9
Synonyms: Trichloro(methoxymethyl)silane, SCHEMBL467709, AK167796

Molecular Formula: C2H5Cl3OSiMolecular Weight: 179.505000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BCZMHLQQANKEBO-UHFFFAOYSA-N

33415-27-9
Methoxymethyltriphenylphosphonium Chloride (31 suppliers)
Compound Structure IUPAC Name: methoxymethyl-tri(phenyl)phosphanium | CAS Registry Number: 4009-98-7
Synonyms: EINECS 223-664-5, (Methoxymethyl)triphenylphosphonium chloride, CID2723799, AI3-60088, Phosphonium, (methoxymethyl)triphenyl-, chloride

Molecular Formula: C20H20OP+Molecular Weight: 307.345961 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SDMCZCALYDCRBH-UHFFFAOYSA-N

4009-98-7
METHOXYMETHYLVINYLETHER (3 suppliers)
Compound Structure IUPAC Name: methoxymethoxyethene | CAS Registry Number: 63975-05-3
Synonyms: Ethene, (methoxymethoxy)-, AGN-PC-00MV70, CTK5C0329, AKOS006278672, AG-G-38937

Molecular Formula: C4H8O2Molecular Weight: 88.105120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UVSNPDMUGCTOGJ-UHFFFAOYSA-N

63975-05-3
Methoxymicareic acid (1 supplier)94693-31-9
Methoxynaphthalene (4 suppliers)
Compound Structure 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: C11H10OMolecular Weight: 158.196500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NQMUGNMMFTYOHK-UHFFFAOYSA-N

57982-68-0
METHOXYOXIMERCURIPROPYLSUCCINYL UREA (4 suppliers)
Compound Structure 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: C9H17HgN2O6Molecular Weight: 449.831080 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: HXYLKKGRIDSMFL-UHFFFAOYSA-N

140-20-5
Methoxyoxomethyl Tadalafil Dichloride (2 suppliers)
Compound Structure 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: C22H18Cl2N2O5Molecular Weight: 461.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WORXWXANWHTTFD-DNVCBOLYSA-N

1598416-08-0
Methoxypelargonidin, 4'-(Sh) (3 suppliers)
Compound Structure IUPAC Name: 2-(4-methoxyphenyl)chromenylium-3,5,7-triol;chloride | CAS Registry Number: 13544-52-0
Synonyms: Kaempferidinidin chloride

Molecular Formula: C16H13ClO5Molecular Weight: 320.725 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: GRLAQUHRDORRNU-UHFFFAOYSA-N

13544-52-0
METHOXYPENTAMETHYLDISILANE (3 suppliers)
Compound Structure 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: C6H18OSi2Molecular Weight: 162.377520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DWZFNULJNZJRLM-UHFFFAOYSA-N

18107-29-4
Methoxyperfluorobutanes, mixture of n- and iso-butyl isomers (4 suppliers)
Compound Structure 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: C5H3F9OMolecular Weight: 250.060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: OKIYQFLILPKULA-UHFFFAOYSA-N

219484-64-7
METHOXYPHENAMINE (6 suppliers)
Compound Structure 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: C11H17NOMolecular Weight: 179.258780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OEHAYUOVELTAPG-UHFFFAOYSA-N

93-30-1
Methoxyphenamine Hcl (11 suppliers)
Compound Structure 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: C11H18ClNOMolecular Weight: 215.719720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WJVCROKJTIUCAZ-UHFFFAOYSA-N

5588-10-3
METHOXYPHENANTHRENE (2 suppliers)
Compound Structure 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: C15H12OMolecular Weight: 208.255180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ONMKCYMMGBIVPT-UHFFFAOYSA-N

61128-87-8
Methoxyphenone (8 suppliers)
Compound Structure 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: C16H16O2Molecular Weight: 240.297040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BWPYBAJTDILQPY-UHFFFAOYSA-N

41295-28-7
Methoxyphenylacetic acid (5 suppliers)
Compound Structure 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: C9H10O3Molecular Weight: 166.173900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DIWVBIXQCNRCFE-UHFFFAOYSA-N

1701-77-5
Methoxypiperamide hydrochloride (3 suppliers)
Compound Structure 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: C12H17ClN2O2Molecular Weight: 256.730 [g/mol]
H-Bond Donor: 2H-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)
Compound Structure 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: C30H52O2Molecular Weight: 444.732680 [g/mol]
H-Bond Donor: 0H-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 (10 suppliers)
Compound Structure 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: C11H19NO8Molecular Weight: 293.270460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: NYXRHTOXAYVBMV-UHFFFAOYSA-N

92451-01-9
METHOXYPOLYETHYLENE GLYCOL 5,000 PROPIONIC ACID (9 suppliers)
Compound Structure 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: C26H52O14Molecular Weight: 588.688 [g/mol]
H-Bond Donor: 1H-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 (13 suppliers)
Compound Structure 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: C3H9NOMolecular Weight: 75.109660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ASUDFOJKTJLAIK-UHFFFAOYSA-N

80506-64-5
Methoxypolyethylene glycol azide 5000 (8 suppliers)89485-61-0
METHOXYPOLYOXYETHYLENE IMIDAZOLYL*CARBON YL (4 suppliers)86321-17-7
METHOXYPROMAZINE MALEATE (6 suppliers)
Compound Structure 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: C22H26N2O5SMolecular Weight: 430.517240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: ZWLMLVIUWRUDBD-BTJKTKAUSA-N

3403-42-7
METHOXYPROPYL CYANOACRYLATE (3 suppliers)
Compound Structure 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: C8H11NO3Molecular Weight: 169.180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KTUXNTXUBTUMIL-UHFFFAOYSA-N

27279-62-5
METHOXYPROPYLGLUCONAMIDE (5 suppliers)
Compound Structure 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: C10H21NO7Molecular Weight: 267.276240 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: QIGYCAMGTSQFGJ-LURQLKTLSA-N

126094-21-1
METHOXYPYRIDOXINE HCL (2 suppliers)
Compound Structure 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: C9H14ClNO4Molecular Weight: 235.664760 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: USDWYOLMHIVFBB-UHFFFAOYSA-N

55582-17-7
Methoxyquat Bromide (1 supplier)
Compound Structure 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: C10H24BrNOMolecular Weight: 254.210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FBJRYEFRYDLURE-UHFFFAOYSA-M

359436-97-8
METHOXYSILANE (3 suppliers)
Compound Structure IUPAC Name: methoxysilane | CAS Registry Number: 2171-96-2
Synonyms: Silane, methoxy-, CID137466

Molecular Formula: CH6OSiMolecular Weight: 62.143240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ARYZCSRUUPFYMY-UHFFFAOYSA-N

2171-96-2
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