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CHEMICAL products beginning with : M
8851 to 8900 of 75396 results  Page: << Previous 50 Results 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 [178] 179 180 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Methanamine,N-[(7-chloro-3-methyl-1,4-dioxido-2-quinoxalinyl)methylene]-, N-oxide (0 suppliers)62018-35-3
Methanamine,N-[(7-methoxy-3-methyl-1,4-dioxido-2-quinoxalinyl)methylene]-, N-oxide (0 suppliers)62018-33-1
Methanamine,N-[[[(4-chloro-2-methylphenyl)imino](dimethylamino)methyl]thio]-N-methyl- (9CI) (0 suppliers)27891-24-3
Methanamine,N-[[[bis(trimethylsilyl)hydrazono]chloromethyl]thio]-N-methyl- (0 suppliers)64948-30-7
METHANAMINE,N-[[2-(2-PROPYNYLOXY)PHENYL]METHYLENE]- (3 suppliers)333785-09-4
Methanamine,N-[[2-(4-methylphenyl)-3-phenyl-3H-indol-3-yl]phenylmethylene]- (0 suppliers)88879-84-9
Methanamine,N-[[3-(3,4-dichlorophenyl)bicyclo[2.2.2]oct-2-en-2-yl]methylene]- (0 suppliers)62374-06-5
Methanamine,N-[[3-[2-[[(1,1-dimethylethyl)dimethylsilyl]oxy]ethoxy]phenyl]methylene]- (0 suppliers)828242-84-8
Methanamine,N-[[3-methyl-1,4-dioxido-7-(trifluoromethyl)-2-quinoxalinyl]methylene]-,N-oxide (0 suppliers)62018-34-2
METHANAMINE,N-[[4-(ISOPROPYL)PHENYL]METHYLENE]- (3 suppliers)
Compound Structure IUPAC Name: N-methyl-1-(4-propan-2-ylphenyl)methanimine | CAS Registry Number: 17972-10-0
Synonyms: AC1LASHQ, SCHEMBL12435339, CTK8H3194, MolPort-005-871-262, N-(4-Isopropylbenzylidene)methanamine, AKOS027400859, MCULE-1874265738, Benzylidenimine, p-isopropyl-N-methyl-,, AK441092, N-methyl-1-(4-propan-2-ylphenyl)methanimine, methyl({[4-(propan-2-yl)phenyl]methylidene})amine, Z56944543, T0519-9002

Molecular Formula: C11H15NMolecular Weight: 161.248 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LHQHJLHXHFUHCF-UHFFFAOYSA-N

17972-10-0
Methanamine,N-[[5-butyl-2-[4-(trifluoromethyl)phenyl]-1H-indol-3-yl]methylene]- (0 suppliers)920514-69-8
Methanamine,N-[[bis(trifluoromethyl)phosphino]oxy]-1,1,1-trifluoro-N-(trifluoromethyl)- (0 suppliers)61709-20-4
METHANAMINE,N-[1-(2,5-DIMETHYL-1H-PYRROL-3-YL)ETHYLIDENE]- (4 suppliers)
Compound Structure IUPAC Name: (1E)-1-(2,5-dimethylpyrrol-3-ylidene)-N-methylethanamine | CAS Registry Number: 101822-52-0
Synonyms: MolPort-019-723-890, YSSISIZDBHDSCG-VQHVLOKHSA-N, AKOS006295198, Methanamine, N-[1-(2,5-dimethyl-1H-pyrrol-3-yl)ethylidene]- (9CI)

Molecular Formula: C9H14N2Molecular Weight: 150.225 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YSSISIZDBHDSCG-VQHVLOKHSA-N

101822-52-0
Methanamine,N-[1-(4-methoxyphenyl)-2-(1H-1,2,4-triazol-1-yl)ethylidene]-, N-oxide (0 suppliers)114371-23-2
Methanamine,N-[1-(diphenylmethyl)-3-methyl-4-phenyl-2-azetidinylidene]-, cis- (0 suppliers)88047-81-8
Methanamine,N-[1-(diphenylmethyl)-3-methyl-4-phenyl-2-azetidinylidene]-, trans- (0 suppliers)88047-82-9
METHANAMINE,N-[1-(PYRIDIN-2-YL)ETHYLIDENE]-,N-OXIDE (4 suppliers)119908-58-6
METHANAMINE,N-[1-(PYRIDIN-3-YL)ETHYLIDENE]-,N-OXIDE (7 suppliers)119908-57-5
METHANAMINE,N-[1-(PYRIDIN-4-YL)ETHYLIDENE]-,N-OXIDE (3 suppliers)
Compound Structure IUPAC Name: N-methyl-1-pyridin-4-ylethanimine oxide | CAS Registry Number: 851814-57-8
Synonyms: Methanamine,N-[1- ethylidene]-,N-oxide

Molecular Formula: C8H10N2OMolecular Weight: 150.177800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MRIFOTBNSUAHMM-JXMROGBWSA-N

851814-57-8
Methanamine,N-[2,2,2-trifluoro-1-(trifluoromethyl)ethylidene]-1-(trimethoxyphosphoranylidene)- (0 suppliers)114644-04-1
Methanamine,N-[2,3-bis(1,3-dimethyl-2-imidazolidinylidene)cyclopropylidene]- (0 suppliers)926314-09-2
METHANAMINE,N-[2-(2-METHOXYPHENYL)ETHYLIDENE]- (4 suppliers)
Compound Structure IUPAC Name: 2-(2-methoxyphenyl)-N-methylethanimine | CAS Registry Number: 468055-63-2
Synonyms: CTK8I8019, Methanamine,N-[2- ethylidene]-

Molecular Formula: C10H13NOMolecular Weight: 163.216320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TZCXLDHASAGWRC-UHFFFAOYSA-N

468055-63-2
Methanamine,N-[3-(2,6-dichlorophenyl)-4-methyl-2-thiazolidinylidene]- (3 suppliers)
Compound Structure IUPAC Name: 3-(2,6-dichlorophenyl)-N,4-dimethyl-1,3-thiazolidin-2-imine | CAS Registry Number: 30725-74-7
Synonyms: Gyki 20238, AC1MIYL6, Gyki-20 238, 2-Methylimino-3-(2,6-dichlorophenyl)-4-methylthiazolidine, 3-(2,6-dichlorophenyl)-N,4-dimethyl-1,3-thiazolidin-2-imine, Methanamine, N-(3-(2,6-dichlorophenyl)-4-methyl-2-thiazolidinylidene)-

Molecular Formula: C11H12Cl2N2SMolecular Weight: 275.197380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PXJBXXOJGXJEGN-UHFFFAOYSA-N

30725-74-7
Methanamine,N-[4,5-bis(methylthio)-1,3-dithiol-2-ylidene]-1-[(4-methylphenyl)sulfonyl]- (0 suppliers)89249-90-1
Methanamine,N-[4-(2,4-dimethylphenyl)-3-methyl-2(3H)-thiazolylidene]-, hydrobromide (1:1) (1 supplier)
Compound Structure IUPAC Name: 4-(2,4-dimethylphenyl)-N,3-dimethyl-1,3-thiazol-2-imine;hydrobromide | CAS Registry Number: 15260-42-1
Synonyms: 4-(2,4-Dimethylphenyl)-3-methyl-2-(methylamino)thiazolium chloride hydrobromide, Thiazolium, 4-(2,4-dimethylphenyl)-3-methyl-2-(methylamino)-, chloride, hydrobromide, AC1L4BE1, LS-151954, 4-(2,4-dimethylphenyl)-N,3-dimethyl-1,3-thiazol-2-imine hydrobromide

Molecular Formula: C13H17BrN2SMolecular Weight: 313.256480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OGAUFSUGBGNOCS-UHFFFAOYSA-N

15260-42-1
Methanamine,N-[5,5-dimethyl-3-[(1-methylethyl)thio]-2-cyclohexen-1-ylidene]-, (E)- (0 suppliers)89390-51-2
Methanamine,N-[5,5-dimethyl-3-[(1-methylethyl)thio]-2-cyclohexen-1-ylidene]-, (Z)- (0 suppliers)89390-50-1
Methanamine,N-[5-(3-chlorophenyl)-3-(phenylmethyl)-1,3,4-thiadiazol-2(3H)-ylidene]-,monohydrochloride (0 suppliers)63262-30-6
Methanamine,N-[5-(3-chlorophenyl)-3-[(4-methylphenyl)methyl]-1,3,4-thiadiazol-2(3H)-ylidene]-, monohydrochloride (0 suppliers)63262-44-2
METHANAMINE,N-[5-METHYL-5-(ISOPROPYL)-1,3,4-THIADIAZOL-2(5H)-YLIDENE]- (3 suppliers)488151-25-3
Methanamine,N-[bis(2-methylpropoxy)methyl]-N-methyl-1,1-bis(2-methylpropoxy)- (0 suppliers)112923-52-1
METHANAMINE,N-1-AZABICYCLO[4.1.0]HEPT-7-YLIDENE-,(E)- (3 suppliers)203644-77-3
METHANAMINE,N-2(1H)-PYRIDINYLIDENE-,[N(E)]- (3 suppliers)210432-90-9
METHANAMINE,N-2(1H)-PYRIDINYLIDENE-,[N(Z)]- (3 suppliers)210432-91-0
METHANAMINE,N-BROMO-N-CHLORO- (2 suppliers)
Compound Structure IUPAC Name: N-bromo-N-chloromethanamine | CAS Registry Number: 76019-33-5
Synonyms: Methanamine, N-bromo-N-chloro-, CID156654

Molecular Formula: CH3BrClNMolecular Weight: 144.398220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FRIBUMIADSHHKU-UHFFFAOYSA-N

76019-33-5
Methanamine,N-chloro-N-nitro- (3 suppliers)
Compound Structure IUPAC Name: N-chloro-N-methylnitramide | CAS Registry Number: 28245-42-3
Synonyms: N-Chloro-N-nitromethylamine, BRN 2038234, Methylamine, N-chloro-N-nitro-, N-chloro-N-methylnitramide, N-chloro-N-nitromethanamine, AC1L4GZ7, LS-91404

Molecular Formula: CH3ClN2O2Molecular Weight: 110.499720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OIAKCZCVYHBOAB-UHFFFAOYSA-N

28245-42-3
METHANAMINE,N-ETHYLIDENE-,(Z)- (5 suppliers)
Compound Structure IUPAC Name: N-methylethanimine | CAS Registry Number: 64611-40-1
Synonyms: Methanamine, N-ethylidene-, (Z)-, CID144069

Molecular Formula: C3H7NMolecular Weight: 57.094380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OHACMJAMDKRMSW-UHFFFAOYSA-N

64611-40-1
METHANAMINE,N-HYDROXY-N-METHYL- (4 suppliers)
Compound Structure IUPAC Name: N,N-dimethylhydroxylamine | CAS Registry Number: 5725-96-2
Synonyms: N,N-DIMETHYLHYDROXYLAMINE, Methanamine, N-hydroxy-N-methyl-, MolPort-001-781-925, 16645-06-0 (hydrochloride), CID27970, NSC45353, 34689-88-8

Molecular Formula: C2H7NOMolecular Weight: 61.083080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VMESOKCXSYNAKD-UHFFFAOYSA-N

5725-96-2
METHANAMINE,N-METHOXY-1-PHENOXY- (3 suppliers)
Compound Structure IUPAC Name: N-methoxy-1-phenoxymethanamine | CAS Registry Number: 193547-79-4
Synonyms: N-methoxy-1-phenoxymethanamine, SCHEMBL14995941, KB-302205

Molecular Formula: C8H11NO2Molecular Weight: 153.178440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FBXGSCSDPUKYNF-UHFFFAOYSA-N

193547-79-4
METHANAMINE,N-METHYL-,3,6-DICHLORO-2-METHOXYBENZOATE,MIXTED WITH 6-CHLORO-N-ETHYL-N-(1-METHYLETHYL)-1,3,5-TRIAZINE-2,4-DIAMINE (2 suppliers)
Compound Structure IUPAC Name: 6-chloro-4-N-ethyl-2-N-propan-2-yl-1,3,5-triazine-2,4-diamine; 3,6-dichloro-2-methoxybenzoic acid; N-methylmethanamine | CAS Registry Number: 160544-50-3
Synonyms: Marksman, CID178040, Benzoic acid, 3,6-dichloro-2-methoxy-, compd with N-methylmethanamine (1:1), mixt with 6-chloro-N-ethyl-N'-(1-methylethyl)-1,3,5-triazine-2,4-diamine, Methanamine, N-methyl-, 3,6-dichloro-2-methoxybenzoate, mixted with 6-chloro-N-ethyl-N'-(1-methylethyl)-1,3,5-triazine-2,4-diamine

Molecular Formula: C18H27Cl3N6O3Molecular Weight: 481.804380 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: XURXIYZEGPCGPQ-UHFFFAOYSA-N

160544-50-3
METHANAMINE,N-METHYL-,SULFATE (8 suppliers)
Compound Structure IUPAC Name: N-methylmethanamine; sulfuric acid | CAS Registry Number: 21249-13-8
Synonyms: Dimethylammonium sulphate, 124-40-3 (Parent), Methanamine, N-methyl-, sulfate, EINECS 244-293-5, CID159906, Methanamine, N-methyl-, sulfate (1:?)

Molecular Formula: C2H9NO4SMolecular Weight: 143.162160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: NCIDKUDOSHBPMB-UHFFFAOYSA-N

21249-13-8
METHANAMINE,N-METHYL-,SULFATE (1:1) (3 suppliers)
Compound Structure IUPAC Name: N-methylmethanamine sulfate | CAS Registry Number: 23307-05-3
Synonyms: Dimethylamine sulphate, 124-40-3 (Parent), EINECS 245-570-3, CID161414, Methanamine, N-methyl-, sulfate (1:1)

Molecular Formula: C2H7NO4S-2Molecular Weight: 141.146280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NCIDKUDOSHBPMB-UHFFFAOYSA-L

23307-05-3
Methanamine,N-methyl-1-(2,3,4,5-tetrachloro-2,4-cyclopentadien-1-ylidene)- (0 suppliers)56524-24-4
Methanamine,N-methyl-1-(2-methylpropoxy)-N-[(2-methylpropoxy)methyl]- (0 suppliers)14970-90-2
METHANAMINE,N-METHYL-1-(METHYLTHIO)-N-NITROSO- (2 suppliers)
Compound Structure IUPAC Name: N-methyl-N-(methylsulfanylmethyl)nitrous amide | CAS Registry Number: 53462-55-8
Synonyms: CID148631, N-Methyl-1-(methylthio)-N-nitrosomethanamine, Methanamine, N-methyl-1-(methylthio)-N-nitroso-

Molecular Formula: C3H8N2OSMolecular Weight: 120.173420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PXVLIFBWCKXCBE-UHFFFAOYSA-N

53462-55-8
Methanamine,N-methyl-1-[(4-methylphenyl)sulfonyl]-N-[[(4-methylphenyl)sulfonyl]methyl]- (0 suppliers)52716-32-2
Methanamine,N-methyl-1-[(trimethylsilyl)oxy]-N-[[(trimethylsilyl)oxy]methyl]- (0 suppliers)83283-56-1
Methanamine,N-methyl-1-[1-methyl-3-[4-(trifluoromethyl)phenyl]-2-triazenyl]-N-[[1-methyl-3-[4-(trifluoromethyl)phenyl]-2-triazenyl]methyl]- (0 suppliers)90687-20-0
METHANAMINE,N-METHYL-N-(9-BORATABICYCLO[3.3.1]NON-9-YL) (2 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-9-borabicyclo[3.3.1]nonan-9-amine | CAS Registry Number: 63366-67-6
Synonyms: CID143993, 1-Azabicyclo[3.3.1]nonane,1-dimethylboryl-, 1-Azabicyclo(3.3.1)nonane, 1-dimethylboryl-, Methanamine,N-methyl-N-(9-boratabicyclo[3.3.1]non-9-yl), InChI=1/C10H20BN/c1-12(2)11-9-5-3-6-10(11)8-4-7-9/h9-10H,3-8H2,1-2H

Molecular Formula: C10H20BNMolecular Weight: 165.083500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YVQRQNKJUCGEPO-UHFFFAOYSA-N

63366-67-6
METHANAMINE,N-METHYL-N-NITROSO-1-(PHENYLSELENO)- (2 suppliers)
Compound Structure IUPAC Name: N-methyl-N-(phenylselanylmethyl)nitrous amide | CAS Registry Number: 53462-57-0
Synonyms: CID148633, N-Methyl-N-nitroso-1-(phenylseleno)methanamine, Methanamine, N-methyl-N-nitroso-1-(phenylseleno)-

Molecular Formula: C8H10N2OSeMolecular Weight: 229.137800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UUOLSRKEOYFOAX-UHFFFAOYSA-N

53462-57-0
8851 to 8900 of 75396 results  Page: << Previous 50 Results 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 [178] 179 180 >> Next 50 Results
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