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CHEMICAL products beginning with : M
151 to 200 of 121139 results  Page: << Previous 50 Results 1 2 3 [4] 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
M-ALPHA hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-methylpropan-1-amine;hydrochloride | CAS Registry Number: 1134709-81-1
Synonyms: 1-(1,3-benzodioxol-5-yl)-N-methylpropan-1-amine;hydrochloride, 1-Methylamino-1-(3,4-methylenedioxyphenyl)propane Hydrochloride, 1-Methylamino-1-(3,4-methylenedioxyphenyl)-propane Hydrochloride, 1-Methylamino-1-(3,4-methylenedioxyphenyl)propane Hydrochloride 1.0 mg/ml in Methanol (as free base)

Molecular Formula: C11H16ClNO2Molecular Weight: 229.704 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OTXZAAXFQKMOTK-UHFFFAOYSA-N

1134709-81-1
M-Amino Acetanilide Hydrochloride (23 suppliers)
Compound Structure IUPAC Name: N-(3-aminophenyl)acetamide hydrochloride | CAS Registry Number: 621-35-2
Synonyms: m-Aminoacetanilide, hydrochloride, NSC1700, 3-Acetylaminoaniline hydrochloride, AIDS019183, AIDS-019183, CID458805, SBB003698, 1-Acetylamino-3-aminobenzene hydrochloride, Acetamide, N-(3-aminophenyl)-, monohydrochloride

Molecular Formula: C8H11ClN2OMolecular Weight: 186.638740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: NALDFXSDXQXFPL-UHFFFAOYSA-N

621-35-2
M-Amino Benzenesulphonic Acid (39 suppliers)
Compound Structure IUPAC Name: 3-aminobenzenesulfonic acid | CAS Registry Number: 121-47-1
Synonyms: Metanilic acid, m-Sulfanilic acid, m-Aminobenzenesulfonic acid, m-Anilinesulfonic acid, Kyselina metanilova, Aminobenzenesulfonic acid, 3-AMINOBENZENESULFONIC ACID, 3-Aminobenzenesulfonate, Aniline-m-sulfonic acid, 1-Aminobenzene-3-sulfonic acid, 3-Aminobenzenesulphonic acid, Kyselina metanilova [Czech], WLN: ZR CSWQ, 3-Amino-benzenesulfonic acid, Benzenesulfonic acid, 3-amino-, Kyselina anilin-3-sulfonova, CCRIS 2760, m-Amino benzenesulfonic acid, 165794_ALDRICH, NSC 4504

Molecular Formula: C6H7NO3SMolecular Weight: 173.189680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZAJAQTYSTDTMCU-UHFFFAOYSA-N

121-47-1
M-AMINO PHENYL-BETA-HYDROXYETHYL SULFATE (1 supplier)
M-Amino Propionanilide (20 suppliers)
Compound Structure IUPAC Name: N-(3-aminophenyl)propanamide | CAS Registry Number: 22987-10-6
Synonyms: 3-Amino propionylanilide, N-(3-Aminophenyl)propanamide, Oprea1_279057, Oprea1_444929, N-(3-Aminophenyl)propionamide, 556734_ALDRICH, ARONIS013940, Propanamide, N-(3-aminophenyl)-, ALBB-002187, EINECS 245-369-0, ST5332340

Molecular Formula: C9H12N2OMolecular Weight: 164.204380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VGDKCRMZIWPMPW-UHFFFAOYSA-N

22987-10-6
M-AMINO-A-((BUTYLMETHYLAMINO)METHYL)BENZYL ALCOHOL (4 suppliers)
Compound Structure IUPAC Name: 1-(3-aminophenyl)-2-[butyl(methyl)amino]ethanol | CAS Registry Number: 106652-65-7
Synonyms: CID60163, alpha-(m-Aminophenyl)-beta-butylmethylaminoethanol, LS-42632, m-Amino-alpha-((butylmethylamino)methyl)benzyl alcohol, BENZYL ALCOHOL, m-AMINO-alpha-((BUTYLMETHYLAMINO)METHYL)-

Molecular Formula: C13H22N2OMolecular Weight: 222.326580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LXBPQXGHDDJXAQ-UHFFFAOYSA-N

106652-65-7
M-AMINO-A-((DIMETHYLAMINO)METHYL)BENZYL ALCOHOL (2 suppliers)
Compound Structure IUPAC Name: 1-(3-aminophenyl)-2-(dimethylamino)ethanol | CAS Registry Number: 103394-27-0
Synonyms: BRN 5513596, CID59748, LS-42634, alpha-(m-Aminophenyl)-beta-dimethylaminoethanol, m-Amino-alpha-((dimethylamino)methyl)benzyl alcohol, BENZYL ALCOHOL, m-AMINO-alpha-((DIMETHYLAMINO)METHYL)-

Molecular Formula: C10H16N2OMolecular Weight: 180.246840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JOOROKMKCAHFNR-UHFFFAOYSA-N

103394-27-0
M-AMINO-A-((ETHYLMETHYLAMINO)METHYL)BENZYL ALCOHOL (4 suppliers)
Compound Structure IUPAC Name: 1-(3-aminophenyl)-2-[ethyl(methyl)amino]ethanol | CAS Registry Number: 103907-34-2
Synonyms: CID59801, alpha-(m-Aminophenyl)-beta-ethylmethylaminoethanol, LS-42659, m-Amino-alpha-((ethylmethylamino)methyl)benzyl alcohol, BENZYL ALCOHOL, m-AMINO-alpha-((ETHYLMETHYLAMINO)METHYL)-

Molecular Formula: C11H18N2OMolecular Weight: 194.273420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CRSJWJHVCLEYQY-UHFFFAOYSA-N

103907-34-2
M-AMINO-BENZONITRIL (4 suppliers)2237-74-5
M-AMINOBENZALDEHYDE POLYMER (0 suppliers)
M-AMINOBENZAMIDINE HCL (4 suppliers)
Compound Structure IUPAC Name: 3-aminobenzenecarboximidamide hydrochloride | CAS Registry Number: 3459-67-4
Synonyms: m-Aminobenzamidine hydrochloride, 857734_ALDRICH, EINECS 222-400-6, 3-Aminobenzamidine dihydrochloride, MolPort-002-319-082, Benzamidine, m-amino-, monohydrochloride, CID197789, 3-Aminobenzenecarboximidamide monohydrochloride, LS-27461, Benzenecarboximidamide, 3-amino-, monohydrochloride, Benzenecarboximidamide, 3-amino-, monohydrochloride (9CI)

Molecular Formula: C7H10ClN3Molecular Weight: 171.627400 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: PHXHYPQRDRRSAN-UHFFFAOYSA-N

3459-67-4
M-AMINOBENZENE SULFONAMIDE (2 suppliers)80-10-0
M-AMINOBENZENEYL-2,6-DIMETHYLBENZOIC ACID,99% (1 supplier)
M-Aminobenzoic Acid (41 suppliers)
Compound Structure IUPAC Name: 3-aminobenzoic acid | CAS Registry Number: 99-05-8
Synonyms: m-Carboxyaniline, m-Aminobenzoic acid, 3-Carboxyaniline, gabaculine, Benzoic acid, 3-amino-, 3-AMINOBENZOIC ACID, Benzoic acid, m-amino-, MABA, m-Aminobenzoesaeure, 3-Aminobenzoesaeure, meta-aminobenzoic acid, Aniline-3-carboxylic acid, WLN: ZR CVQ, Oprea1_172994, C7H7NO2, MLS000069458, MLS001076476, 127671_ALDRICH, 06920_FLUKA, CHEBI:42682

Molecular Formula: C7H7NO2Molecular Weight: 137.135980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XFDUHJPVQKIXHO-UHFFFAOYSA-N

99-05-8
M-AMINOBENZOIC ACID (2-(BUTYLAMINO)-2-METHYL)PROPYL ESTER HCL (2 suppliers)
Compound Structure IUPAC Name: [1-(3-aminobenzoyl)oxy-2-methylpropan-2-yl]-butylazanium chloride | CAS Registry Number: 69781-57-3
Synonyms: CID50810, LS-35658, m-Aminobenzoic acid (2-(butylamino)-2-methyl)propyl ester hydrochloride, BENZOIC ACID, m-AMINO-, (2-(BUTYLAMINO)-2-METHYL)PROPYL ESTER, HYDROCHLORIDE

Molecular Formula: C15H25ClN2O2Molecular Weight: 300.824200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KBAINPXJGMDSQH-UHFFFAOYSA-N

69781-57-3
M-AMINOBENZOIC ACID (2-(ETHYLAMINO)-2-METHYL)PROPYL ESTER HYDROGEN SULFATE (2 suppliers)
Compound Structure IUPAC Name: [1-(3-aminobenzoyl)oxy-2-methylpropan-2-yl]-ethylazanium; hydrogen sulfate | CAS Registry Number: 69781-15-3
Synonyms: CID50735, LS-35843, m-Aminobenzoic acid (2-(ethylamino)-2-methyl)propyl ester hydrogen sulfate, BENZOIC ACID, m-AMINO-, (2-(ETHYLAMINO)-2-METHYL)PROPYL ESTER, HYDROGEN SULFATE

Molecular Formula: C13H22N2O6SMolecular Weight: 334.388580 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: XJAALXCZVFIONJ-UHFFFAOYSA-N

69781-15-3
M-AMINOBENZOIC ACID (2-(ISOPROPYLAMINO)-2-METHYL)PROPYL ESTER HYDROGEN SULFATE (4 suppliers)
Compound Structure IUPAC Name: [1-(4-aminobenzoyl)oxy-2-methylpropan-2-yl]-propan-2-ylazanium; hydrogen sulfate | CAS Registry Number: 69781-20-0
Synonyms: CID50743, LS-35932, Benzoic acid, m-amino-, (2-(isopropylamino)-2-methyl)propyl ester, hydrogen sulfate, m-Aminobenzoic acid (2-(isopropylamino)-2-methyl)propyl ester hydrogen sulfate

Molecular Formula: C14H24N2O6SMolecular Weight: 348.415160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: HKEVXZMONMCCKR-UHFFFAOYSA-N

69781-20-0
M-AMINOBENZOIC ACID ION(1-) SALT (1 supplier)
Compound Structure IUPAC Name: 3-aminobenzoic acid | CAS Registry Number: 2906-33-4
Synonyms: m-Carboxyaniline, gabaculine, m-Aminobenzoic acid, 3-Carboxyaniline, 3-AMINOBENZOIC ACID, Benzoic acid, 3-amino-, Benzoic acid, m-amino-, 3-Aminobenzoate, MABA, m-Aminobenzoesaeure, 3-Aminobenzoesaeure, meta-aminobenzoic acid, Aniline-3-carboxylic acid, WLN: ZR CVQ, Oprea1_172994, C7H7NO2, MLS000069458, MLS001076476, 127671_ALDRICH, 06920_FLUKA

Molecular Formula: C7H7NO2Molecular Weight: 137.135980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XFDUHJPVQKIXHO-UHFFFAOYSA-N

2906-33-4
M-AMINOBENZONITRILE HYDROCHLORIDE (0 suppliers)
m-Aminobenzyl cyanide (12 suppliers)
Compound Structure IUPAC Name: 2-(3-aminophenyl)acetonitrile | CAS Registry Number: 4623-24-9
Synonyms: 2-(3-aminophenyl)acetonitrile, M-aminobenzyl cyanide, T5369194, ZINC02507095, PubChem1960, 3-Aminophenylacetonitrile, AC1NJIZ1, (3-aminophenyl)acetonitrile, SureCN1184254, Benzeneacetonitrile,3-amino-, (3-Aminophenyl)-acetonitrile, 3-Aminophenylacetic acid nitrile, CTK4I9259, MolPort-004-443-377, 3-AMINO-BENZENEACETONITRILE, HMS1717N05, ANW-44224, BBL018461, (3-AMINO-PHENYL)-ACETONITRILE, AKOS001074920

Molecular Formula: C8H8N2Molecular Weight: 132.162520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YIZRGZCXUWSHLN-UHFFFAOYSA-N

4623-24-9
M-AMINOBENZYL TRI-METHYL AMMONIUM BROMIDE (2 suppliers)
Compound Structure IUPAC Name: (3-aminophenyl)methyl-trimethylazanium;bromide | CAS Registry Number: 71323-96-1
Synonyms: AG-G-79292, CTK5D3870

Molecular Formula: C10H17BrN2Molecular Weight: 245.159380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: COFSMOGSUXEKBS-UHFFFAOYSA-M

71323-96-1
m-Aminoglutethimide (4 suppliers)
Compound Structure IUPAC Name: 3-(3-aminophenyl)-3-ethylpiperidine-2,6-dione | CAS Registry Number: 83417-11-2
Synonyms: CHEMBL151032, AKOS022658299, AK219961, 3-(3-Aminophenyl)-3-ethylpiperidine-2,6-dione

Molecular Formula: C13H16N2O2Molecular Weight: 232.283 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IPTDTILLJBETGP-UHFFFAOYSA-N

83417-11-2
M-AMINOGLUTETHIMIDE, USP STANDARD (1 supplier)
M-Aminophenol Sulfate (18 suppliers)
Compound Structure IUPAC Name: 3-aminophenol; sulfuric acid | CAS Registry Number: 68239-81-6
Synonyms: m-Aminophenol sulfate, 3-Aminophenol sulfate, 3-Aminophenol, hemisulfate, EINECS 269-475-1, CID163205, Bis((3-hydroxyphenyl)ammonium) sulphate, Phenol, 3-amino-, sulfate (2:1) (salt), 591-27-5

Molecular Formula: C12H16N2O6SMolecular Weight: 316.330240 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: TVBNHNUPRXSKHS-UHFFFAOYSA-N

68239-81-6
M-AMINOPHENYL BENZENESULFONATE (5 suppliers)
Compound Structure IUPAC Name: (3-aminophenyl) benzenesulfonate | CAS Registry Number: 26408-93-5
Synonyms: m-Aminophenyl benzenesulphonate, EINECS 247-677-0, CID117791, Phenol, 3-amino-, 1-benzenesulfonate, Phenol, 3-amino-, benzenesulfonate (ester)

Molecular Formula: C12H11NO3SMolecular Weight: 249.285640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DGMUOPTYPWAHII-UHFFFAOYSA-N

26408-93-5
m-aminophenylacetic acid (0 suppliers)
m-Aminophenylboronic Acid (0 suppliers)
m-Aminophenyltrimethoxysilane (14 suppliers)
Compound Structure IUPAC Name: 4-trimethoxysilylaniline | CAS Registry Number: 33976-43-1
Synonyms: 4-(Trimethoxysilyl)aniline, EINECS 251-772-2, CID118583

Molecular Formula: C9H15NO3SiMolecular Weight: 213.305800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CNODSORTHKVDEM-UHFFFAOYSA-N

33976-43-1
M-AMINOPHENYLTRIMETHOXYSILANE 90% (7 suppliers)
Compound Structure IUPAC Name: 3-trimethoxysilylaniline | CAS Registry Number: 70411-42-6
Synonyms: m-AMINOPHENYLTRIMETHOXYSILANE, aminophenyltrimethoxysilane, SureCN112433, p-aminophenyltrimethoxysilane, CTK4H1549, Benzenamine,4-(trimethoxysilyl)-, AG-F-15146, S00700, p-Aminophenyltrimethoxysilane;4-trimethoxysilylaniline;4-(Trimethoxysilyl)aniline;

Molecular Formula: C9H15NO3SiMolecular Weight: 213.305800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YMTRNELCZAZKRB-UHFFFAOYSA-N

70411-42-6
M-Aminothioanisole (23 suppliers)
Compound Structure IUPAC Name: 3-methylsulfanylaniline | CAS Registry Number: 1783-81-9
Synonyms: m-Aminothioanisole, 3-(Methylthio)aniline, 3-Aminothioanisole, m-(Methylthio)aniline, 3-Methylmercaptoaniline, 3-Methylthiobenzenamine, Benzenamine, 3-(methylthio)-, m-Aminophenyl methyl sulfide, 3-(Methylmercapto)aniline, ANILINE, m-(METHYLTHIO)-, 144886_ALDRICH, EINECS 217-232-5, NSC 66274, NSC66274, BRN 2078599, ZINC00388267, LS-19905, 4-13-00-01007 (Beilstein Handbook Reference), InChI=1/C7H9NS/c1-9-7-4-2-3-6(8)5-7/h2-5H,8H2,1H

Molecular Formula: C7H9NSMolecular Weight: 139.218060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KCHLDNLIJVSRPK-UHFFFAOYSA-N

1783-81-9
M-ANISALDEHYDE (3 suppliers)
M-ANISALDEHYDE,2-HYDROXY-,OXIME (13 suppliers)
Compound Structure IUPAC Name: (6E)-6-[(hydroxyamino)methylidene]-2-methoxycyclohexa-2,4-dien-1-one | CAS Registry Number: 2169-99-5
Synonyms: o-Vanillin oxime, Maybridge4_000437, 2-Hydroxy-m-anisaldehyde oxime, NCIOpen2_000358, Oprea1_239520, Oprea1_301698, ARONIS014970, m-Anisaldehyde, 2-hydroxy-, oxime, MolPort-001-840-117, NSC 73197, 2-Hydroxy-3-methoxybenzaldehyde oxime, BRN 2413960, CID5484347, IDI1_031019, NCGC00177581-01, LS-20031, Benzaldehyde, 2-hydroxy-3-methoxy-, oxime, 3-08-00-01986 (Beilstein Handbook Reference), Benzaldehyde, 2-hydroxy-3-methoxy-, oxime (9CI), BRD-K32008474-001-01-5

Molecular Formula: C8H9NO3Molecular Weight: 167.161960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WOFJANXRJRDWNM-AATRIKPKSA-N

2169-99-5
M-ANISALDEHYDE,O-(METHYLCARBAMOYL)OXIME (2 suppliers)
Compound Structure IUPAC Name: [(Z)-(3-methoxyphenyl)methylideneamino] N-methylcarbamate | CAS Registry Number: 102583-81-3
Synonyms: NSC162038, CID5383236, m-Methoxybenzaldehyde O-methylcarbamoyloxime, LS-20032, m-ANISALDEHYDE, O-(METHYLCARBAMOYL)OXIME, Benzaldehyde, m-methoxy-, O-(methylcarbamoyl)oxime, Methylcarbamic acid, 3-methoxybenzaldehyde oxime ester

Molecular Formula: C10H12N2O3Molecular Weight: 208.213880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RRFQTBGCORLURF-GHXNOFRVSA-N

102583-81-3
M-ANISIC ACID [CARBOXYL- 14C](3-METHOXYBENZOIC ACI (1 supplier)
M-ANISIC ACID 6-(DIETHYLAMINO)HEXYL ESTER HCL (2 suppliers)
Compound Structure IUPAC Name: 6-(diethylamino)hexyl 3-methoxybenzoate hydrochloride | CAS Registry Number: 29278-94-2
Synonyms: CID207179, 6-(Diethylamino)hexyl m-anisate hydrochloride, LS-20085, m-Anisic acid, 6-(diethylamino)hexyl ester, hydrochloride

Molecular Formula: C18H30ClNO3Molecular Weight: 343.888700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RVKVJQOOLOVNQF-UHFFFAOYSA-N

29278-94-2
m-anisic acid, 4-nitrophenyl ester (1 supplier)
Compound Structure IUPAC Name: (4-nitrophenyl) 3-methoxybenzoate | CAS Registry Number: 36718-85-1
Synonyms: 4-nitrophenyl 3-methoxybenzoate, m-Anisic acid, 4-nitrophenyl ester, AC1LBB2C, Oprea1_308265, CTK1B6145, MolPort-001-511-563, (4-nitrophenyl) 3-methoxybenzoate, STK388104, AKOS003646914, AG-J-47941, MCULE-9237410081, ST45058660, ST50722243, Benzoic acid, 3-methoxy-, 4-nitrophenyl ester

Molecular Formula: C14H11NO5Molecular Weight: 273.240840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UFTJORSNWKUIQS-UHFFFAOYSA-N

36718-85-1
M-anisic Acid, 6-(carboxymethyl)-, 6-methyl Ester (en) (1 supplier)
Compound Structure IUPAC Name: 5-methoxy-2-(2-methoxy-2-oxoethyl)benzoic acid | CAS Registry Number: 94584-06-2
Synonyms: AC1MBP4E, ZINC3850322, AKOS004908920, 5-methoxy-2-(2-methoxy-2-oxoethyl)benzoic acid

Molecular Formula: C11H12O5Molecular Weight: 224.212 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MPVGPCOONBUZHV-UHFFFAOYSA-N

94584-06-2
M-ANISIC ACID,6-(3,5-DICHLORO(PHENYLAMINO))- (2 suppliers)
Compound Structure IUPAC Name: 2-(3,5-dichloroanilino)-5-methoxybenzoic acid | CAS Registry Number: 107517-22-6
Synonyms: AKOS027394764, AK433189, 2-((3,5-Dichlorophenyl)amino)-5-methoxybenzoic acid

Molecular Formula: C14H11Cl2NO3Molecular Weight: 312.146 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LMOIYHFPTLYHNV-UHFFFAOYSA-N

107517-22-6
m-Anisic hydrazide (1 supplier)
Compound Structure IUPAC Name: 3-methoxybenzohydrazide
Synonyms: 3-Methoxybenzhydrazide, 3-Methoxybenzohydrazide, 5785-06-8, m-Anisohydrazide, 3-methoxybenzenecarbohydrazide, Benzoic acid, 3-methoxy-, hydrazide, MFCD00007601, 2VLT2WS4TY, 3-Methoxybenzoic hydrazide, benzoylhydrazine, M-methoxy, m-Anisoylhydrazine, m-methoxybenzohydrazide, m-Methoxy benzhydrazide, m-anisic acid hydrazide, 3-methoxy-benzohydrazide, 3-Methoxybenzoylhydrazine, Maybridge1_001276, UNII-2VLT2WS4TY, 3-Methoxybenzohydrazide #, m-Anisic hydrazide, 98%

Molecular Formula: C8H10N2O2Molecular Weight: 166.180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VMZSDAQEWPNOIB-UHFFFAOYSA-N

m-Anisidine (28 suppliers)
Compound Structure IUPAC Name: 3-methoxyaniline | CAS Registry Number: 536-90-3
Synonyms: 3-Aminoanisole, m-Aminoanisole, m-Anisylamine, m-Methoxyaniline, 3-METHOXYANILINE, 3-Anisidine, Benzenamine, 3-methoxy-, 3-Methoxybenzenamine, 1-Amino-3-methoxybenzene, CCRIS 5886, A88204_ALDRICH, NSC 7631, 10480_FLUKA, EINECS 208-651-4, NSC7631, BRN 0386119, ZINC00157531, AI3-52519, LS-1331, NCGC00091221-01

Molecular Formula: C7H9NOMolecular Weight: 123.152460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NCBZRJODKRCREW-UHFFFAOYSA-N

536-90-3
M-ANISIDINE ANTIMONYL TARTRATE (1 supplier)
Compound Structure IUPAC Name: antimony(3+); 2,3-dioxidobutanedioate; hydron; 3-methoxyaniline | CAS Registry Number: 64090-82-0
Synonyms: m-Anisidine antimonyl tartrate, CID3048879

Molecular Formula: C22H24N2O14Sb2Molecular Weight: 783.950960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 16

InChIKey: NNBJNJHGMLJWRX-UHFFFAOYSA-L

64090-82-0
m-Anisidine hydrochloride (12 suppliers)
Compound Structure IUPAC Name: 3-methoxyaniline;hydrochloride | CAS Registry Number: 27191-09-9
Synonyms: m-Anisidine Hydrochloride, 3-Methoxyaniline Hydrochloride, ACMC-209gvs, SureCN2436899, CTK3J7243, ANW-26150, KB-53489, A0488, FT-0692205, I14-61163

Molecular Formula: C7H10ClNOMolecular Weight: 159.613400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FNCKZWCTEPKMQV-UHFFFAOYSA-N

27191-09-9
M-ANISIDINE,2-ISOPROPYL- (2 suppliers)
Compound Structure IUPAC Name: 3-methoxy-2-propan-2-ylaniline | CAS Registry Number: 104294-57-7
Synonyms: 2-Isopropyl-3-methoxyaniline, CTK8G4850, AKOS024053246, AK432787

Molecular Formula: C10H15NOMolecular Weight: 165.236 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PNBMWHSHRVKYPR-UHFFFAOYSA-N

104294-57-7
M-ANISIDINE,4-((5-(P-METHOXYPHENYL)PENTYL)OXY)- (3 suppliers)
Compound Structure IUPAC Name: 3-methoxy-4-[5-(4-methoxyphenyl)pentoxy]aniline | CAS Registry Number: 15382-81-7
Synonyms: CID27235, BRN 2817514, M & B 4874, LS-20157, 4-((5-(p-Methoxyphenyl)pentyl)oxy)-m-anisidine, m-ANISIDINE, 4-((5-(p-METHOXYPHENYL)PENTYL)OXY)-

Molecular Formula: C19H25NO3Molecular Weight: 315.406700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RNWVNCQSLBSCPF-UHFFFAOYSA-N

15382-81-7
M-ANISIDINE,4-((7-PHENYLHEPTYL)OXY)- (5 suppliers)
Compound Structure IUPAC Name: 3-methoxy-4-(7-phenylheptoxy)aniline | CAS Registry Number: 15382-77-1
Synonyms: 4-((7-Phenylheptyl)oxy)-m-anisidine, CID27232, BRN 2815630, M & B 4913, LS-20187, m-ANISIDINE, 4-((7-PHENYLHEPTYL)OXY)-

Molecular Formula: C20H27NO2Molecular Weight: 313.433880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UEGAQGKWTVLZBL-UHFFFAOYSA-N

15382-77-1
M-ANISIDINE,4-(3-PHENYLPROPOXY)- (6 suppliers)
Compound Structure IUPAC Name: 3-methoxy-4-(3-phenylpropoxy)aniline | CAS Registry Number: 15382-73-7
Synonyms: 4-(3-Phenylpropoxy)-m-anisidine, CID27227, BRN 2811828, M & B 4717, m-ANISIDINE, 4-(3-PHENYLPROPOXY)-, LS-20192

Molecular Formula: C16H19NO2Molecular Weight: 257.327560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BTYJAJMSSTUCIJ-UHFFFAOYSA-N

15382-73-7
M-ANISIDINE,5-CHLORO-4-(3-(DIETHYLAMINO)PROPOXY)- HCL (3 suppliers)
Compound Structure IUPAC Name: [3-chloro-4-[3-(diethylamino)propoxy]-5-methoxyphenyl]azanium chloride | CAS Registry Number: 98656-57-6
Synonyms: CID57429, LS-20132, 5-Chloro-4-(3-(diethylamino)propoxy)-m-anisidine hydrochloride, m-ANISIDINE, 5-CHLORO-4-(3-(DIETHYLAMINO)PROPOXY)-, HYDROCHLORIDE

Molecular Formula: C14H24Cl2N2O2Molecular Weight: 323.258560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YAKYJYNTWFZMGM-UHFFFAOYSA-N

98656-57-6
M-ANISIDINE,N-METHYL-N-NITROSO- (2 suppliers)
Compound Structure IUPAC Name: N-(3-methoxyphenyl)-N-methylnitrous amide | CAS Registry Number: 18559-18-7
Synonyms: Ambcb5107987, N-Methyl-N-nitroso-m-anisidine, BRN 1841740, MolPort-002-130-784, CID29136, 3-Methoxy-N-methyl-N-nitrosobenzenamine, m-ANISIDINE, N-METHYL-N-NITROSO-, ZINC04948335, LS-20160, Benzenamine, 3-methoxy-N-methyl-N-nitroso-, 4-16-00-00879 (Beilstein Handbook Reference), Benzenamine, 3-methoxy-N-methyl-N-nitroso- (9CI)

Molecular Formula: C8H10N2O2Molecular Weight: 166.177200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QTULLGSCURLCIE-UHFFFAOYSA-N

18559-18-7
M-ANISIDINEFORSYNTHESIS (4 suppliers)539-90-3
M-ANISONITRILE,2-ETHYL-5-METHYL- (2 suppliers)
Compound Structure IUPAC Name: 2-ethyl-3-methoxy-5-methylbenzonitrile | CAS Registry Number: 725715-03-7
Synonyms: AKOS027413409, 2-Ethyl-3-methoxy-5-methylbenzonitrile, AK458569

Molecular Formula: C11H13NOMolecular Weight: 175.231 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VUASNFYWALZABA-UHFFFAOYSA-N

725715-03-7
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