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CHEMICAL products beginning with : M
7901 to 7950 of 53245 results  Page: << Previous 50 Results 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 [159] 160 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Methanamine, N-methyl-N-nitro-1-[(nitroamino)oxy]-, ammonium salt (1 supplier)176374-05-3
Methanamine, N-methylene-, N-oxide (2 suppliers)
Compound Structure IUPAC Name: N-methylmethanimine oxide | CAS Registry Number: 54125-41-6
Synonyms: CTK1F9533

Molecular Formula: C2H5NOMolecular Weight: 59.067200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ADCROEZEFWMOOY-UHFFFAOYSA-N

54125-41-6
Methanamine, N-nitro-, barium salt (1 supplier)88727-18-8
Methanamine, N-nitro-, calcium salt (1 supplier)88727-20-2
Methanamine, N-nitro-, cobalt(2+) salt (1 supplier)88727-17-7
Methanamine, N-nitro-, compd. with N,N-diethylethanamine (1:1) (1 supplier)
Compound Structure IUPAC Name: N,N-diethylethanamine;N-methylnitramide | CAS Registry Number: 63924-21-0
Synonyms: CTK2A7918

Molecular Formula: C7H19N3O2Molecular Weight: 177.244660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: TXELRKNWWGXIAS-UHFFFAOYSA-N

63924-21-0
Methanamine, N-nitro-, copper(2+) salt (1 supplier)88727-15-5
Methanamine, N-nitro-, ion(1-), sodium (1 supplier)64284-25-9
Methanamine, N-nitro-, lithium salt (1 supplier)59263-96-6
Methanamine, N-nitro-, magnesium salt (1 supplier)88727-19-9
Methanamine, N-nitro-, potassium salt (1 supplier)67135-93-7
Methanamine, N-nitro-, rubidium salt (1 supplier)88727-22-4
Methanamine, N-nitro-, silver(1+) salt (1 supplier)53315-29-0
Methanamine, N-nitroso-1-(trimethylsilyl)- (2 suppliers)
Compound Structure IUPAC Name: N-(trimethylsilylmethyl)nitrous amide | CAS Registry Number: 97869-40-4
Synonyms: ACMC-20m1sl, CTK3F1962

Molecular Formula: C4H12N2OSiMolecular Weight: 132.236380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RZVBDFCMCDRMEM-UHFFFAOYSA-N

97869-40-4
Methanamine, N-octylidene- (2 suppliers)
Compound Structure IUPAC Name: N-methyloctan-1-imine | CAS Registry Number: 53106-86-8
Synonyms: AGN-PC-0036GH, CTK1G1419

Molecular Formula: C9H19NMolecular Weight: 141.253860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PGBPQOQOXGQJIJ-UHFFFAOYSA-N

53106-86-8
Methanamine, N-propylidene- (3 suppliers)
Compound Structure IUPAC Name: N-methylpropan-1-imine | CAS Registry Number: 6898-68-6
Synonyms: CTK1J1590

Molecular Formula: C4H9NMolecular Weight: 71.120960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JKHYHXBLSTVHIA-UHFFFAOYSA-N

6898-68-6
Methanamine, N-sulfinyl-, (Z)- (1 supplier)62248-83-3
Methanamine, N-sulfonyl- (3 suppliers)
Compound Structure IUPAC Name: (sulfonylamino)methane | CAS Registry Number: 68226-03-9
Synonyms: CTK1H6172

Molecular Formula: CH3NO2SMolecular Weight: 93.105020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XNSJQGFUTMFNRK-UHFFFAOYSA-N

68226-03-9
Methanamine, perchlorate (4 suppliers)
Compound Structure IUPAC Name: methanamine;perchloric acid | CAS Registry Number: 15875-44-2
Synonyms: AGN-PC-00KEFN, CTK0E7052

Molecular Formula: CH6ClNO4Molecular Weight: 131.515640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UTGIWXUFDNQZEG-UHFFFAOYSA-N

15875-44-2
Methanamine, phosphate (1:1) (1 supplier)
Compound Structure IUPAC Name: methanamine;phosphoric acid | CAS Registry Number: 62729-93-5
Synonyms: AGN-PC-00KEFQ, CTK2B3618

Molecular Formula: CH8NO4PMolecular Weight: 129.052282 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: SUABMOWIQWUPPE-UHFFFAOYSA-N

62729-93-5
Methanamine, sulfate (1 supplier)74356-25-5
Methanamine, tetrafluoroborate(1-) (1 supplier)42539-74-2
Methanamine, tetrahydrofluoride (1 supplier)62562-71-4
Methanamine, titanium(4+) salt (4:1) (1 supplier)403857-37-4
METHANAMINE,1,1'-SILYLENEBIS- (4 suppliers)4381-90-2
Methanamine,1,1'-thiobis[N,N-dimethyl- (5 suppliers)
Compound Structure IUPAC Name: 1-[(dimethylamino)methylsulfanyl]-N,N-dimethylmethanamine | CAS Registry Number: 5695-39-6
Synonyms: NSC14536, sulfanediylbis(n,n-dimethylmethanamine), AC1L5DY5, AC1Q7E92, SCHEMBL11783448, NSC-14536, OR286677, METHANAMINE,1,1'-THIOBIS[N,N-DIMETHYL-, 1-(dimethylaminomethylsulfanyl)-N,N-dimethylmethanamine

Molecular Formula: C6H16N2SMolecular Weight: 148.268 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KXIIFGIWBTWUHA-UHFFFAOYSA-N

5695-39-6
METHANAMINE,1,1,1-TRIFLUORO-N,N-BIS(TRIFLUOROMETHYL)- (5 suppliers)
Compound Structure IUPAC Name: 1,1,1-trifluoro-N,N-bis(trifluoromethyl)methanamine | CAS Registry Number: 432-03-1
Synonyms: Tris(trifluoromethyl)amine, (CF3)3N, CID136279, Methanamine, 1,1,1-trifluoro-N,N-bis(trifluoromethyl)-, InChI=1/C3F9N/c4-1(5,6)13(2(7,8)9)3(10,11)1

Molecular Formula: C3F9NMolecular Weight: 221.024429 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: YPJHKJFGSWJFTM-UHFFFAOYSA-N

432-03-1
METHANAMINE,1,1,1-TRIFLUORO-N-(FLUOROMETHYL)-N-METHYL- (11 suppliers)
Compound Structure IUPAC Name: 1,1,1-trifluoro-N-(fluoromethyl)-N-methylmethanamine | CAS Registry Number: 191605-89-7
Synonyms: METHANAMINE, 1,1,1-TRIFLUORO-N-(FLUOROMETHYL)-N-METHYL- (9CI), FCH4234251, ACM191605897, OR237016

Molecular Formula: C3H5F4NMolecular Weight: 131.074 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YSIJLSVLZRKRCR-UHFFFAOYSA-N

191605-89-7
Methanamine,1,1,1-trifluoro-N-(trifluoromethyl)-N-[[(trifluoromethyl)sulfinyl]oxy]- (1 supplier)61915-98-8
METHANAMINE,1,1-BIS(ETHYLTHIO)-N,NDIMETHYL- (4 suppliers)5780-17-6
Methanamine,1,1-di(methoxy-d3)-N,Ndimethyl- (1 supplier)73034-83-0
Methanamine,1,1-dichloro-N-(chlorothio)- (2 suppliers)15999-70-9
METHANAMINE,1,1-DIFLUORO-N,N-BIS(FLUOROMETHYL)- (9 suppliers)191605-90-0
METHANAMINE,1-(1,1-DIMETHYLETHOXY)-N,N-DIMETHYL- (9 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-1-[(2-methylpropan-2-yl)oxy]methanamine | CAS Registry Number: 330937-62-7
Synonyms: SCHEMBL2568474, Methanamine,1- -N,N-dimethyl-

Molecular Formula: C7H17NOMolecular Weight: 131.215980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FAIXDGTUDNPLAK-UHFFFAOYSA-N

330937-62-7
Methanamine,1-(1,3,2-benzodioxaborol-2-ylphenylphosphino)-N,N-dimethyl- (1 supplier)111737-68-9
METHANAMINE,1-(1-ETHYL-2-PYRROLIDINYLIDENE)- (11 suppliers)
Compound Structure IUPAC Name: (E)-(1-ethylpyrrolidin-2-ylidene)methanamine | CAS Registry Number: 369652-34-6

Molecular Formula: C7H14N2Molecular Weight: 126.199460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NWTDBNPDNBPRAT-VOTSOKGWSA-N

369652-34-6
METHANAMINE,1-(1H-BENZO[D]IMIDAZOL-2-YLTHIO)- (10 suppliers)
Compound Structure IUPAC Name: 1H-benzimidazol-2-ylsulfanylmethanamine | CAS Registry Number: 104905-27-3
Synonyms: AKOS027394538, AK432879, ((1H-Benzo[d]imidazol-2-yl)thio)methanamine

Molecular Formula: C8H9N3SMolecular Weight: 179.241 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: USSHHKHTMQFABZ-UHFFFAOYSA-N

104905-27-3
Methanamine,1-(1H-inden-1-ylidene)-N,N-dimethyl- (5 suppliers)
Compound Structure IUPAC Name: (1Z)-1-inden-1-ylidene-N,N-dimethylmethanamine | CAS Registry Number: 2750-90-5
Synonyms: NSC140402, NSC-140402

Molecular Formula: C12H13NMolecular Weight: 171.238320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: APROKXRMPOTDTP-LUAWRHEFSA-N

2750-90-5
Methanamine,1-(2,4,6-cycloheptatrien-1-ylidene)-N,N-dimethyl-1-[(triethylsilyl)oxy]- (1 supplier)63194-87-6
METHANAMINE,1-(2-BENZOTHIAZOLYLTHIO)-N,N-DIMETHYL- (15 suppliers)
Compound Structure IUPAC Name: 1-(1,3-benzothiazol-2-ylsulfanyl)-N,N-dimethylmethanamine | CAS Registry Number: 10220-35-6
Synonyms: USAF PD-65, NSC35581, MolPort-004-751-674, NSC 35581, CID25058, 2-(Dimethylaminomethylthio)benzothiazole, LS-40740, BENZOTHIAZOLE, 2-(DIMETHYLAMINOMETHYL)THIO-, Methanamine, 1-(2-benzothiazolylthio)-N,N-dimethyl-, Methanamine, N,N-dimethyl-1-((2-benzothiazolyl)thio)-, Methanamine, N,N-dimethyl-1-[(2-benzothiazolyl)thio]-, Methanamine, 1-(2-benzothiazolylthio)-N,N-dimethyl- (9CI)

Molecular Formula: C10H12N2S2Molecular Weight: 224.345680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SLOMIKLOVPVEAX-UHFFFAOYSA-N

10220-35-6
METHANAMINE,1-(2-ETHOXY-3H-INDOL-3-YLIDENE)-N,N-DIMETHYL-,(E)- (9 suppliers)
Compound Structure IUPAC Name: (1E)-1-(2-ethoxyindol-3-ylidene)-N,N-dimethylmethanamine | CAS Registry Number: 141210-78-8
Synonyms: AKOS027397786, AK437081, (E)-1-(2-Ethoxy-3H-indol-3-ylidene)-N,N-dimethylmethanamine

Molecular Formula: C13H16N2OMolecular Weight: 216.284 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: TXZYGOGYQYTOGN-PKNBQFBNSA-N

141210-78-8
METHANAMINE,1-(2-ETHOXY-3H-INDOL-3-YLIDENE)-N,N-DIMETHYL-,(Z)- (9 suppliers)
Compound Structure IUPAC Name: (1Z)-1-(2-ethoxyindol-3-ylidene)-N,N-dimethylmethanamine | CAS Registry Number: 141210-80-2
Synonyms: Methanamine,1- -N,N-dimethyl-, -, KB-277775, (Z)-1-(2-Ethoxy-3H-indol-3-ylidene)-N,N-dimethylmethanamine

Molecular Formula: C13H16N2OMolecular Weight: 216.278940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: TXZYGOGYQYTOGN-LUAWRHEFSA-N

141210-80-2
Methanamine,1-(2-methoxyethoxy)-N-[(2-methoxyethoxy)methyl]-N-methyl- (1 supplier)921600-37-5
METHANAMINE,1-(2-METHOXYPHENOXY)- (9 suppliers)
Compound Structure IUPAC Name: (2-methoxyphenoxy)methanamine | CAS Registry Number: 204592-29-0
Synonyms: 2-Aminomethoxyanisole, SCHEMBL5830923, QZERQIUDKAQIFM-UHFFFAOYSA-N

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

InChIKey: QZERQIUDKAQIFM-UHFFFAOYSA-N

204592-29-0
Methanamine,1-(2-naphthalenyloxy)-N-[(2-naphthalenyloxy)methyl]- (5 suppliers)
Compound Structure IUPAC Name: 1-naphthalen-2-yloxy-N-(naphthalen-2-yloxymethyl)methanamine | CAS Registry Number: 6640-93-3
Synonyms: 1-(naphthalen-2-yloxy)-n-[(naphthalen-2-yloxy)methyl]methanamine, NSC48164, AC1L66JG, AC1Q57ZK, NSC-48164, ZINC31628800, 1-naphthalen-2-yloxy-N-(naphthalen-2-yloxymethyl)methanamine, METHANAMINE,1-(2-NAPHTHALENYLOXY)-N-[(2-NAPHTHALENYLOXY)METHYL]-

Molecular Formula: C22H19NO2Molecular Weight: 329.399 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RJWLOMJQDXLVNH-UHFFFAOYSA-N

6640-93-3
METHANAMINE,1-(2-QUINOXALINYLOXY)- (7 suppliers)
Compound Structure IUPAC Name: quinoxalin-2-yloxymethanamine | CAS Registry Number: 873399-75-8
Synonyms: (Quinoxalin-2-yloxy)methanamine, AKOS027418227, AK464947

Molecular Formula: C9H9N3OMolecular Weight: 175.191 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QTFILUFGROPNKB-UHFFFAOYSA-N

873399-75-8
METHANAMINE,1-(2H-IMIDAZOL-2-YLIDENE)-N,N-DIMETHYL- (7 suppliers)
Compound Structure IUPAC Name: 1-imidazol-2-ylidene-N,N-dimethylmethanamine | CAS Registry Number: 895139-55-6
Synonyms: CHEBI:52001, KB-297212, 1-(2H-imidazol-2-ylidene)-N,N-dimethylmethanamine, methanamine,1-(2h-imidazol-2-ylidene)-n,n-dimethyl-

Molecular Formula: C6H9N3Molecular Weight: 123.155760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CPWVWAMQJRNLIU-UHFFFAOYSA-N

895139-55-6
METHANAMINE,1-(3,5-DIMETHYL-1,2-DIOXIDO-4H-PYRAZOL-4-YLIDENE)- (9 suppliers)212317-89-0
METHANAMINE,1-(3-BUTENYLOXY)-N,N-DIMETHYL- (9 suppliers)159558-06-2
Methanamine,1-(3-chloro-3,4-dihydro-2H-1,4-benzothiazin-2-ylidene)-N,N-dimethyl- (1 supplier)823801-97-4
7901 to 7950 of 53245 results  Page: << Previous 50 Results 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 [159] 160 >> Next 50 Results
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