M-ACetylphenyl-peg5-t-butyl ester,M-Acs Suppliers & Manufacturers

CHEMICAL products beginning with : M

151 to 200 of 90495 results Page:

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PRODUCT NAME

CAS Registry Number

M-ACetylphenyl-peg5-t-butyl ester (3 suppliers)

IUPAC Name: tert-butyl 3-[2-[2-[2-[2-(3-acetylphenoxy)ethoxy]ethoxy]ethoxy]ethoxy]propanoate | CAS Registry Number: 2110448-95-6
Synonyms: m-acetylphenyl-PEG5-t-butyl ester, BP-23741

Molecular Formula:	C₂₃H₃₆O₈	Molecular Weight:	440.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: DXWGGZWWERDAIX-UHFFFAOYSA-N

2110448-95-6

M-Acs (1 supplier)

IUPAC Name: (3-ethenylphenyl) acetate | CAS Registry Number: 2454-30-0
Synonyms: 3-acetoxystyrene, SCHEMBL411374, E83352

Molecular Formula:	C₁₀H₁₀O₂	Molecular Weight:	162.180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OWTJYMHZFCHOBI-UHFFFAOYSA-N

2454-30-0

m-ACSO2 (1 supplier)

1477512-43-8

m-Agatoxin IV (reduced) (9CI) (1 supplier)

120597-44-6

M-ALPHA hydrochloride (2 suppliers)

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:	C₁₁H₁₆ClNO₂	Molecular Weight:	229.704 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OTXZAAXFQKMOTK-UHFFFAOYSA-N

1134709-81-1

m-AM-BBIQ (1 supplier)

1258457-58-7

M-Amino Acetanilide Hydrochloride (16 suppliers)

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:	C₈H₁₁ClN₂O	Molecular Weight:	186.638740 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: NALDFXSDXQXFPL-UHFFFAOYSA-N

621-35-2

M-Amino Propionanilide (12 suppliers)

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:	C₉H₁₂N₂O	Molecular Weight:	164.204380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VGDKCRMZIWPMPW-UHFFFAOYSA-N

22987-10-6

M-AMINO-A-((BUTYLMETHYLAMINO)METHYL)BENZYL ALCOHOL (5 suppliers)

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:	C₁₃H₂₂N₂O	Molecular Weight:	222.326580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LXBPQXGHDDJXAQ-UHFFFAOYSA-N

106652-65-7

M-AMINO-A-((DIMETHYLAMINO)METHYL)BENZYL ALCOHOL (2 suppliers)

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:	C₁₀H₁₆N₂O	Molecular Weight:	180.246840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JOOROKMKCAHFNR-UHFFFAOYSA-N

103394-27-0

M-AMINO-A-((ETHYLMETHYLAMINO)METHYL)BENZYL ALCOHOL (4 suppliers)

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:	C₁₁H₁₈N₂O	Molecular Weight:	194.273420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CRSJWJHVCLEYQY-UHFFFAOYSA-N

103907-34-2

M-AMINO-BENZONITRIL (4 suppliers)

2237-74-5

M-AMINOBENZAMIDINE HCL (3 suppliers)

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:	C₇H₁₀ClN₃	Molecular Weight:	171.627400 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: PHXHYPQRDRRSAN-UHFFFAOYSA-N

3459-67-4

M-AMINOBENZENE SULFONAMIDE (2 suppliers)

80-10-0

M-Aminobenzoic Acid (37 suppliers)

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:	C₇H₇NO₂	Molecular Weight:	137.135980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XFDUHJPVQKIXHO-UHFFFAOYSA-N

99-05-8

M-AMINOBENZOIC ACID (2-(BUTYLAMINO)-2-METHYL)PROPYL ESTER HCL (2 suppliers)

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:	C₁₅H₂₅ClN₂O₂	Molecular Weight:	300.824200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KBAINPXJGMDSQH-UHFFFAOYSA-N

69781-57-3

M-AMINOBENZOIC ACID (2-(ETHYLAMINO)-2-METHYL)PROPYL ESTER HYDROGEN SULFATE (2 suppliers)

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:	C₁₃H₂₂N₂O₆S	Molecular Weight:	334.388580 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: XJAALXCZVFIONJ-UHFFFAOYSA-N

69781-15-3

M-AMINOBENZOIC ACID (2-(ISOPROPYLAMINO)-2-METHYL)PROPYL ESTER HYDROGEN SULFATE (4 suppliers)

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:	C₁₄H₂₄N₂O₆S	Molecular Weight:	348.415160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: HKEVXZMONMCCKR-UHFFFAOYSA-N

69781-20-0

M-AMINOBENZOIC ACID ION(1-) SALT (2 suppliers)

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:	C₇H₇NO₂	Molecular Weight:	137.135980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XFDUHJPVQKIXHO-UHFFFAOYSA-N

2906-33-4

m-Aminobenzyl cyanide (6 suppliers)

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:	C₈H₈N₂	Molecular Weight:	132.162520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YIZRGZCXUWSHLN-UHFFFAOYSA-N

4623-24-9

M-AMINOBENZYL TRI-METHYL AMMONIUM BROMIDE (2 suppliers)

IUPAC Name: (3-aminophenyl)methyl-trimethylazanium;bromide | CAS Registry Number: 71323-96-1
Synonyms: AG-G-79292, CTK5D3870

Molecular Formula:	C₁₀H₁₇BrN₂	Molecular Weight:	245.159380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: COFSMOGSUXEKBS-UHFFFAOYSA-M

71323-96-1

m-Aminoglutethimide (2 suppliers)

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:	C₁₃H₁₆N₂O₂	Molecular Weight:	232.283 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IPTDTILLJBETGP-UHFFFAOYSA-N

83417-11-2

M-Aminophenol Sulfate (13 suppliers)

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:	C₁₂H₁₆N₂O₆S	Molecular Weight:	316.330240 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: TVBNHNUPRXSKHS-UHFFFAOYSA-N

68239-81-6

M-AMINOPHENYL BENZENESULFONATE (3 suppliers)

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:	C₁₂H₁₁NO₃S	Molecular Weight:	249.285640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DGMUOPTYPWAHII-UHFFFAOYSA-N

26408-93-5

m-Aminophenyltrimethoxysilane (9 suppliers)

IUPAC Name: 4-trimethoxysilylaniline | CAS Registry Number: 33976-43-1
Synonyms: 4-(Trimethoxysilyl)aniline, EINECS 251-772-2, CID118583

Molecular Formula:	C₉H₁₅NO₃Si	Molecular Weight:	213.305800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CNODSORTHKVDEM-UHFFFAOYSA-N

33976-43-1

M-AMINOPHENYLTRIMETHOXYSILANE 90% (5 suppliers)

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:	C₉H₁₅NO₃Si	Molecular Weight:	213.305800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YMTRNELCZAZKRB-UHFFFAOYSA-N

70411-42-6

M-Aminothioanisole (16 suppliers)

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:	C₇H₉NS	Molecular Weight:	139.218060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KCHLDNLIJVSRPK-UHFFFAOYSA-N

1783-81-9

M-ANISALDEHYDE,2-HYDROXY-,OXIME (8 suppliers)

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:	C₈H₉NO₃	Molecular Weight:	167.161960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WOFJANXRJRDWNM-AATRIKPKSA-N

2169-99-5

M-ANISALDEHYDE,O-(METHYLCARBAMOYL)OXIME (2 suppliers)

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:	C₁₀H₁₂N₂O₃	Molecular Weight:	208.213880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RRFQTBGCORLURF-GHXNOFRVSA-N

102583-81-3

m-Anisamide, N-(5-(p-aminophenoxy)pentyl)- (3 suppliers)

IUPAC Name: N-[5-(4-aminophenoxy)pentyl]-3-methoxybenzamide | CAS Registry Number: 109808-49-3
Synonyms: CID60379, BRN 3414899, N-(5-(p-Aminophenoxy)pentyl)-m-anisamide, M & B 3439, LS-20044, M B 3439, m-ANISAMIDE, N-(5-(p-AMINOPHENOXY)PENTYL)-, 4-13-00-01037 (Beilstein Handbook Reference)

Molecular Formula:	C₁₉H₂₄N₂O₃	Molecular Weight:	328.405460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AJMIGFQDAPDDKQ-UHFFFAOYSA-N

109808-49-3

M-ANISIC ACID 6-(DIETHYLAMINO)HEXYL ESTER HCL (2 suppliers)

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:	C₁₈H₃₀ClNO₃	Molecular Weight:	343.888700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RVKVJQOOLOVNQF-UHFFFAOYSA-N

29278-94-2

m-anisic acid, 4-nitrophenyl ester (1 supplier)

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:	C₁₄H₁₁NO₅	Molecular Weight:	273.240840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: UFTJORSNWKUIQS-UHFFFAOYSA-N

36718-85-1

M-anisic Acid, 6-(carboxymethyl)-, 6-methyl Ester (en) (0 suppliers)

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:	C₁₁H₁₂O₅	Molecular Weight:	224.212 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MPVGPCOONBUZHV-UHFFFAOYSA-N

94584-06-2

M-ANISIC ACID,6-(3,5-DICHLORO(PHENYLAMINO))- (2 suppliers)

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:	C₁₄H₁₁Cl₂NO₃	Molecular Weight:	312.146 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LMOIYHFPTLYHNV-UHFFFAOYSA-N

107517-22-6

m-Anisic hydrazide (0 suppliers)

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:	C₈H₁₀N₂O₂	Molecular Weight:	166.180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VMZSDAQEWPNOIB-UHFFFAOYSA-N

m-Anisidine (22 suppliers)

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:	C₇H₉NO	Molecular Weight:	123.152460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NCBZRJODKRCREW-UHFFFAOYSA-N

536-90-3

M-ANISIDINE ANTIMONYL TARTRATE (2 suppliers)

IUPAC Name: antimony(3+); 2,3-dioxidobutanedioate; hydron; 3-methoxyaniline | CAS Registry Number: 64090-82-0
Synonyms: m-Anisidine antimonyl tartrate, CID3048879

Molecular Formula:	C₂₂H₂₄N₂O₁₄Sb₂	Molecular Weight:	783.950960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	16

InChIKey: NNBJNJHGMLJWRX-UHFFFAOYSA-L

64090-82-0

m-Anisidine hydrochloride (8 suppliers)

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:	C₇H₁₀ClNO	Molecular Weight:	159.613400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FNCKZWCTEPKMQV-UHFFFAOYSA-N

27191-09-9

m-Anisidine, 4-((1-methylheptyl)oxy)-, hydrochloride (4 suppliers)

IUPAC Name: (3-methoxy-4-octan-2-yloxyphenyl)azanium;chloride | CAS Registry Number: 15382-67-9
Synonyms: M & B 5290, 4-((1-Methylheptyl)oxy)-m-anisidine hydrochloride, m-ANISIDINE, 4-((1-METHYLHEPTYL)OXY)-, HYDROCHLORIDE, AC1L1CR4, LS-20159, (3-methoxy-4-octan-2-yloxyphenyl)azanium chloride

Molecular Formula:	C₁₅H₂₆ClNO₂	Molecular Weight:	287.825440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: TVJTZKUONAPYAP-UHFFFAOYSA-N

15382-67-9

m-Anisidine, 4-((3-ethylheptyl)oxy)-, hydrochloride (4 suppliers)

IUPAC Name: [4-(3-ethylheptoxy)-3-methoxyphenyl]azanium;chloride | CAS Registry Number: 15382-68-0
Synonyms: M & B 5425, 4-((3-Ethylheptyl)oxy)-m-anisidine hydrochloride, m-ANISIDINE, 4-((3-ETHYLHEPTYL)OXY)-, HYDROCHLORIDE, AC1L1CRA, LS-20147, [4-(3-ethylheptoxy)-3-methoxyphenyl]azanium chloride

Molecular Formula:	C₁₆H₂₈ClNO₂	Molecular Weight:	301.852020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OPUNWEODIHLRGK-UHFFFAOYSA-N

15382-68-0

m-Anisidine, 4-((5-((p-chlorophenyl)thio)pentyl)oxy)- (4 suppliers)

IUPAC Name: 4-[5-(4-chlorophenyl)sulfanylpentoxy]-3-methoxyaniline | CAS Registry Number: 108240-29-5
Synonyms: CID60226, BRN 2818655, M & B 5427, LS-20134, M B 5427, 4-((5-((p-Chlorophenyl)thio)pentyl)oxy)-m-anisidine, m-ANISIDINE, 4-((5-((p-CHLOROPHENYL)THIO)PENTYL)OXY)-

Molecular Formula:	C₁₈H₂₂ClNO₂S	Molecular Weight:	351.890780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AIOXMRMRDJYCLZ-UHFFFAOYSA-N

108240-29-5

m-Anisidine, 4-((5-(benzyloxy)pentyl)oxy)-, methanesulfonate (4 suppliers)

IUPAC Name: methanesulfonate;[3-methoxy-4-(5-phenylmethoxypentoxy)phenyl]azanium | CAS Registry Number: 15382-85-1
Synonyms: M & B 3988, 4-((5-(Benzyloxy)pentyl)oxy)-m-anisidine methanesulfonate, m-ANISIDINE, 4-((5-(BENZYLOXY)PENTYL)OXY)-, METHANESULFONATE, AC1L1CSG, LS-20124, methanesulfonate; [3-methoxy-4-(5-phenylmethoxypentoxy)phenyl]azanium

Molecular Formula:	C₂₀H₂₉NO₆S	Molecular Weight:	411.512360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: LXSSZWXGUWVFKK-UHFFFAOYSA-N

15382-85-1

m-Anisidine, 4-((5-(methylsulfonyl)pentyl)oxy)- (3 suppliers)

IUPAC Name: 3-methoxy-4-(5-methylsulfonylpentoxy)aniline | CAS Registry Number: 106271-06-1
Synonyms: BRN 2813614, 4-((5-(Methylsulfonyl)pentyl)oxy)-m-anisidine, 3-methoxy-4-{[5-(methylsulfonyl)pentyl]oxy}aniline, m-ANISIDINE, 4-((5-(METHYLSULFONYL)PENTYL)OXY)-, AC1Q6TMC, M & B 5982, AC1L1SL8, LS-20167, M B 5982, 3-methoxy-4-(5-methylsulfonylpentoxy)aniline

Molecular Formula:	C₁₃H₂₁NO₄S	Molecular Weight:	287.375140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BBQNVRCHDIRPNJ-UHFFFAOYSA-N

106271-06-1

m-Anisidine, 4-((5-(p-methoxyphenyl)pentyl)oxy)- (3 suppliers)

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:	C₁₉H₂₅NO₃	Molecular Weight:	315.406700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RNWVNCQSLBSCPF-UHFFFAOYSA-N

15382-81-7

m-Anisidine, 4-((5-(p-nitrophenyl)pentyl)oxy)- (1 supplier)

IUPAC Name: 3-methoxy-4-[5-(4-nitrophenyl)pentoxy]aniline | CAS Registry Number: 13123-84-7
Synonyms: M & B 5071, BRN 2819022, 4-((5-(p-Nitrophenyl)pentyl)oxy)-m-anisidine, 3-methoxy-4-[5-(4-nitrophenyl)pentoxy]aniline, AGN-PC-0JMYTG, AC1L490O, LS-20173, Benzenamine, 3-methoxy-4-((5-(4-nitrophenyl)pentyl)oxy)-, Benzenamine, 3-methoxy-4-((5-(4-nitrophenyl)pentyl)oxy)- (9CI)

Molecular Formula:	C₁₈H₂₂N₂O₄	Molecular Weight:	330.378280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AKKOFTLBVRTMGP-UHFFFAOYSA-N

13123-84-7

m-Anisidine, 4-((5-(phenylthio)pentyl)oxy)- (3 suppliers)

IUPAC Name: 3-methoxy-4-(5-phenylsulfanylpentoxy)aniline | CAS Registry Number: 107779-28-2
Synonyms: BRN 2815603, 4-((5-(Phenylthio)pentyl)oxy)-m-anisidine, 3-methoxy-4-{[5-(phenylsulfanyl)pentyl]oxy}aniline, m-ANISIDINE, 4-((5-(PHENYLTHIO)PENTYL)OXY)-, AC1Q7DZR, M & B 4996, AC1L1SR2, LS-20194, M B 4996, 3-methoxy-4-(5-phenylsulfanylpentoxy)aniline

Molecular Formula:	C₁₈H₂₃NO₂S	Molecular Weight:	317.445720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VUQTUYGZKQZJJK-UHFFFAOYSA-N

107779-28-2

m-Anisidine, 4-((5-cyclohexylpentyl)oxy)- (2 suppliers)

IUPAC Name: 4-(5-cyclohexylpentoxy)-3-methoxyaniline | CAS Registry Number: 15382-70-4
Synonyms: M & B 4968, BRN 2813017, 4-((5-Cyclohexylpentyl)oxy)-m-anisidine, m-ANISIDINE, 4-((5-CYCLOHEXYLPENTYL)OXY)-, AC1L1CRG, 4-(5-cyclohexylpentoxy)-3-methoxyaniline, LS-20137

Molecular Formula:	C₁₈H₂₉NO₂	Molecular Weight:	291.428360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XJHYVNVVBMFVES-UHFFFAOYSA-N

15382-70-4

m-Anisidine, 4-((5-p-tolylpentyl)oxy)- (2 suppliers)

IUPAC Name: 3-methoxy-4-[5-(4-methylphenyl)pentoxy]aniline | CAS Registry Number: 15382-79-3
Synonyms: M & B 4873, 4-((5-p-Tolylpentyl)oxy)-m-anisidine, BRN 2815149, AC1L4BGA, LS-20198, 3-methoxy-4-[5-(4-methylphenyl)pentoxy]aniline

Molecular Formula:	C₁₉H₂₅NO₂	Molecular Weight:	299.407300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZIQFKVOTQUTRCT-UHFFFAOYSA-N

15382-79-3

m-Anisidine, 4-((5-phenoxypentyl)oxy)- (5 suppliers)

IUPAC Name: 3-methoxy-4-(5-phenoxypentoxy)aniline | CAS Registry Number: 107779-32-8
Synonyms: 4-((5-Phenoxypentyl)oxy)-m-anisidine, CID60196, BRN 2815602, M & B 3589, LS-20183, M B 3589, m-ANISIDINE, 4-((5-PHENOXYPENTYL)OXY)-

Molecular Formula:	C₁₈H₂₃NO₃	Molecular Weight:	301.380120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PGVJKMZFCSVYHF-UHFFFAOYSA-N

107779-32-8

m-Anisidine, 4-((5-phenylpentyl)oxy)- (5 suppliers)

IUPAC Name: 3-methoxy-4-(5-phenylpentoxy)aniline | CAS Registry Number: 15382-75-9
Synonyms: BRN 2813784, 4-((5-Phenylpentyl)oxy)-m-anisidine, M & B 3838A, m-ANISIDINE, 4-((5-PHENYLPENTYL)OXY)-, AC1L1CRV, 3-methoxy-4-(5-phenylpentoxy)aniline, LS-20191

Molecular Formula:	C₁₈H₂₃NO₂	Molecular Weight:	285.380720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MABQUKJZNJASAP-UHFFFAOYSA-N

15382-75-9

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