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CHEMICAL products beginning with : M
7951 to 8000 of 67834 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, compd. with 1,3,5-trinitrobenzene (3:1) (0 suppliers)
Compound Structure IUPAC Name: methanamine;1,3,5-trinitrobenzene | CAS Registry Number: 56270-16-7
Synonyms: CTK1F4970

Molecular Formula: C9H18N6O6Molecular Weight: 306.275820 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: IMGTYPOKKRTSDK-UHFFFAOYSA-N

56270-16-7
Methanamine, compd. with 2,4,6-trinitrophenol (1:1) (0 suppliers)
Compound Structure IUPAC Name: methanamine;2,4,6-trinitrophenol | CAS Registry Number: 6032-31-1
Synonyms: AGN-PC-00KEFP, CTK2F0744

Molecular Formula: C7H8N4O7Molecular Weight: 260.161020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: FBIZKLDTWSVLAE-UHFFFAOYSA-N

6032-31-1
METHANAMINE, COMPD. WITH 3-METHYL-1H-INDOLE (1:1) (0 suppliers)
Compound Structure IUPAC Name: methanamine;3-methyl-1H-indole | CAS Registry Number: 922728-02-7
Synonyms: CTK3F9873, Methanamine, compd. with 3-methyl-1H-indole (1:1)

Molecular Formula: C10H14N2Molecular Weight: 162.231560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: BEVMZWWHLSEZJQ-UHFFFAOYSA-N

922728-02-7
Methanamine, hydrofluoride (1 supplier)
Compound Structure IUPAC Name: methanamine;hydrofluoride | CAS Registry Number: 57847-62-8
Synonyms: AGN-PC-00KEFS, CTK1E0668

Molecular Formula: CH6FNMolecular Weight: 51.063443 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RRSMHQNLDRCPQG-UHFFFAOYSA-N

57847-62-8
Methanamine, lithium potassium salt (0 suppliers)66461-02-7
Methanamine, monoammonium salt (0 suppliers)655243-73-5
METHANAMINE, MONOHYDRATE (1 supplier)
Compound Structure IUPAC Name: methanamine;hydrate | CAS Registry Number: 177428-67-0
Synonyms: Methanamine, monohydrate, AGN-PC-00KEFT, CTK0E3614, LS-91405

Molecular Formula: CH7NOMolecular Weight: 49.072380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LFETXMWECUPHJA-UHFFFAOYSA-N

177428-67-0
Methanamine, monolithium salt (0 suppliers)37123-26-5
Methanamine, monopotassium salt (0 suppliers)13427-02-6
Methanamine, monosodium salt (0 suppliers)52034-11-4
Methanamine, N,N'-[(methylsilylene)bis(oxy)]bis[N-methyl- (0 suppliers)
Compound Structure IUPAC Name: N-[dimethylaminooxy(methyl)silyl]oxy-N-methylmethanamine | CAS Registry Number: 96203-10-0
Synonyms: ACMC-20m0o2, CTK3F2909

Molecular Formula: C5H16N2O2SiMolecular Weight: 164.278240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FNJPOPNLTICKCW-UHFFFAOYSA-N

96203-10-0
Methanamine, N,N'-oxybis[1,1,1-trifluoro-N-(trifluoromethyl)- (1 supplier)
Compound Structure IUPAC Name: N-[bis(trifluoromethyl)amino]oxy-1,1,1-trifluoro-N-(trifluoromethyl)methanamine | CAS Registry Number: 6141-72-6
Synonyms: CTK2E0429

Molecular Formula: C4F12N2OMolecular Weight: 320.036438 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 15

InChIKey: FBCWXFVBECRSDO-UHFFFAOYSA-N

6141-72-6
Methanamine, N,N,1-trichloro-1,1-difluoro- (0 suppliers)
Compound Structure IUPAC Name: N,N,1-trichloro-1,1-difluoromethanamine | CAS Registry Number: 28245-34-3
Synonyms: AGN-PC-00L0W2, CTK0J2154

Molecular Formula: CCl3F2NMolecular Weight: 170.373206 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WULGQPMCMYCXDB-UHFFFAOYSA-N

28245-34-3
Methanamine, N,N-dichloro-1,1,1-trifluoro- (3 suppliers)
Compound Structure IUPAC Name: N,N-dichloro-1,1,1-trifluoromethanamine | CAS Registry Number: 13880-73-4
Synonyms: Dichloro(trifluoromethyl)amine, CTK0F2931

Molecular Formula: CCl2F3NMolecular Weight: 153.918610 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UXGJEINGLVOJME-UHFFFAOYSA-N

13880-73-4
Methanamine, N,N-difluoro- (0 suppliers)
Compound Structure IUPAC Name: (2R,4R)-2-(2-hydroxyphenyl)-3-(3-sulfanylpropanoyl)-1,3-thiazolidine-4-carboxylic acid | CAS Registry Number: 753-58-2
Synonyms: Rentiapril, Fentiapril, Prescrin, Rentiaprilum [Latin], CCRIS 2341, SA 466, BRN 5762860, SA 446, (2r-cis)-2-(2-hydroxyphenyl)-3-(3-mercapto-1-oxopropyl)-4-thiazolidinecarboxylic acid, SA-446, (2R,4R)-2-(o-Hydroxyphenyl)-3-(3-mercaptopropionyl)-4-thiazolidinecarboxylic acid, 4-Thiazolidinecarboxylic acid, 2-(2-hydroxyphenyl)-3-(3-mercapto-1-oxopropyl)-, (2R-cis)-, 80830-42-8, C13H15NO4S2, Rentiaprilum, rentiapril, (2R-cis)-isomer, Rentiapril [INN], AC1L2FTH, AC1Q5JWU, UNII-D0TAM1017B

Molecular Formula: C13H15NO4S2Molecular Weight: 313.392500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: BSHDUMDXSRLRBI-JOYOIKCWSA-N

753-58-2
Methanamine, N,N-difluoro-1,1,1-trinitro- (1 supplier)
Compound Structure IUPAC Name: N,N-difluoro-1,1,1-trinitromethanamine | CAS Registry Number: 157066-33-6
Synonyms: AGN-PC-00446K, CTK0B0547

Molecular Formula: CF2N4O6Molecular Weight: 202.030706 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: BYSCXXYPUILHSM-UHFFFAOYSA-N

157066-33-6
Methanamine, N,N-dimethyl- (2 suppliers)118909-92-5
Methanamine, N,N-dimethyl-, benzoate (0 suppliers)
Compound Structure IUPAC Name: benzoic acid;N,N-dimethylmethanamine | CAS Registry Number: 108681-27-2
Synonyms: ACMC-20mbpf, SureCN1110868, CTK0G2658

Molecular Formula: C10H15NO2Molecular Weight: 181.231600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MWZCDAOUROKGLW-UHFFFAOYSA-N

108681-27-2
METHANAMINE, N,N-DIMETHYL-, COMPD. WITH 1,2-DIOXETANE (1:1) (0 suppliers)
Compound Structure IUPAC Name: N,N-dimethylmethanamine;dioxetane | CAS Registry Number: 879016-19-0
Synonyms: CTK2I1866, Methanamine, N,N-dimethyl-, compd. with 1,2-dioxetane (1:1)

Molecular Formula: C5H13NO2Molecular Weight: 119.162220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NMSFADIZTGKSOV-UHFFFAOYSA-N

879016-19-0
Methanamine, N,n-dimethyl-, Compd. With 4,6-dicarbahexaborane(6) (1_1) (1 supplier)39733-46-5
METHANAMINE, N,N-DIMETHYL-, COMPD. WITH A-TRIDECYL-?- HYDROXYPOLY[OXY[(CHLOROMETHYL)-1,2-ETHANEDIYL]] (1 supplier)70955-77-0
Methanamine, N,N-dimethyl-, compd. with5-[4-(2H-tetrazol-5-yl)-1H-1,2,3-triazol-5-yl]-2H-tetrazole (1:?) (0 suppliers)921603-65-8
Methanamine, N,N-dimethyl-, diacetate (0 suppliers)
Compound Structure IUPAC Name: acetic acid;N,N-dimethylmethanamine | CAS Registry Number: 62825-22-3
Synonyms: CTK2B1696

Molecular Formula: C7H17NO4Molecular Weight: 179.214180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GLBHDKDPQIDYJT-UHFFFAOYSA-N

62825-22-3
Methanamine, N,N-dimethyl-, hydrofluoride (0 suppliers)
Compound Structure IUPAC Name: N,N-dimethylmethanamine;hydrofluoride | CAS Registry Number: 65756-37-8
Synonyms: CTK1I1875

Molecular Formula: C3H10FNMolecular Weight: 79.116603 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IXYXXQNFKSEXJM-UHFFFAOYSA-N

65756-37-8
Methanamine, N,N-dimethyl-, N-oxide, monohydrate (1 supplier)
Compound Structure IUPAC Name: N,N-dimethylmethanamine oxide;hydrate | CAS Registry Number: 136449-78-0
Synonyms: TMANO, Trimethylamine N-oxide dihydrate, ACMC-20mw63, T0514_SIGMA, 92277_FLUKA, CTK0F3840

Molecular Formula: C3H11NO2Molecular Weight: 93.124940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GYFWCKUYWWTXCE-UHFFFAOYSA-N

136449-78-0
METHANAMINE, N,N-DIMETHYL-, REACTION PRODUCTS WITH (CHLOROMETHYL)ETHENYLBENZENE-DIVINYLBENZENE POLYMER AND SODIUM HYDROXIDE (2 suppliers)
Compound Structure IUPAC Name: sodium;1,2-bis(ethenyl)benzene;1-(chloromethyl)-2-ethenylbenzene;N,N-dimethylmethanamine;hydroxide | CAS Registry Number: 68512-03-8
Synonyms: Divinyl benzene, (chloromethyl)vinylbenzene polymer, trimethylamine aminated, Methanamine, N,N-dimethyl-, reaction products with (chloromethyl)ethenylbenzene-divinylbenzene polymer and sodium hydroxide, sodium; 1-(chloromethyl)-2-vinyl-benzene; N,N-dimethylmethanamine; 1,2-divinylbenzene; hydroxide

Molecular Formula: C22H29ClNNaOMolecular Weight: 381.914529 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VMUARPGVHADXEP-UHFFFAOYSA-M

68512-03-8
Methanamine, N,N-dimethyl-, sulfate (1:1) (0 suppliers)
Compound Structure IUPAC Name: N,N-dimethylmethanamine;sulfuric acid | CAS Registry Number: 39979-59-4
Synonyms: Trimethylamine sulphate, Trimethylamine sulfate, AC1L57BB, CTK1B3585, EINECS 259-058-2, Methanamine, N,N-dimethyl-, sulfate, AG-F-87849, Methanamine, N,N-dimethyl-, sulfate (1:?), 54272-30-9

Molecular Formula: C3H11NO4SMolecular Weight: 157.188740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KIUAERUGDCOOSB-UHFFFAOYSA-N

39979-59-4
Methanamine, N,N-dimethyl-, sulfite (1:1) (0 suppliers)
Compound Structure IUPAC Name: N,N-dimethylmethanamine;sulfurous acid | CAS Registry Number: 89601-37-6
Synonyms: ACMC-20lo76, CTK2J3308

Molecular Formula: C3H11NO3SMolecular Weight: 141.189340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CSZWNFWYVAKOEC-UHFFFAOYSA-N

89601-37-6
Methanamine, N,N-dimethyl-, tetrafluoroborate(1-) (0 suppliers)16970-98-2
Methanamine, N,N-dimethyl-, tetrahydrofluoride (0 suppliers)62562-69-0
Methanamine, N,N-dimethyl-1,1-bis(1-naphthalenylmethoxy)- (0 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-1,1-bis(naphthalen-1-ylmethoxy)methanamine | CAS Registry Number: 88389-17-7
Synonyms: CTK3B2487

Molecular Formula: C25H25NO2Molecular Weight: 371.471500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZGAQPIDCAONVSV-UHFFFAOYSA-N

88389-17-7
Methanamine, N,N-dimethyl-1,1-bis(pentyloxy)- (0 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-1,1-dipentoxymethanamine | CAS Registry Number: 91669-41-9
Synonyms: ACMC-20lusc, AGN-PC-00M2WL, CTK3G3806

Molecular Formula: C13H29NO2Molecular Weight: 231.374860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HZUAQYOBZKSHGD-UHFFFAOYSA-N

91669-41-9
Methanamine, N,N-dimethyl-1-(2-phenyl-1H-inden-1-ylidene)- (0 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-1-(2-phenylinden-1-ylidene)methanamine | CAS Registry Number: 88505-13-9
Synonyms: ACMC-20laor, CTK3B0476

Molecular Formula: C18H17NMolecular Weight: 247.334280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GWNOLALGGDWFSK-UHFFFAOYSA-N

88505-13-9
Methanamine, N,N-dimethyl-1-(methyldiphenylsilyl)- (0 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-1-[methyl(diphenyl)silyl]methanamine | CAS Registry Number: 54926-32-8
Synonyms: CTK1E2882

Molecular Formula: C16H21NSiMolecular Weight: 255.430140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JHXKLDVUEKXHIN-UHFFFAOYSA-N

54926-32-8
Methanamine, N,N-dimethyl-1-(phenylmethoxy)- (0 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-1-phenylmethoxymethanamine | CAS Registry Number: 88542-92-1
Synonyms: ACMC-20lb3l, AGN-PC-00LFHW, CTK3A9950

Molecular Formula: C10H15NOMolecular Weight: 165.232200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PULLBVLPXCTRLN-UHFFFAOYSA-N

88542-92-1
Methanamine, N,N-dimethyl-1-(phenylphosphinidene)- (0 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-1-phenylphosphanylidenemethanamine | CAS Registry Number: 75471-07-7
Synonyms: AC1L3PT3, CTK2H7795, N,N-dimethyl-1-phenylphosphanylidenemethanamine

Molecular Formula: C9H12NPMolecular Weight: 165.172042 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VIFJQNZWJNSJQY-UHFFFAOYSA-N

75471-07-7
Methanamine, N,N-dimethyl-1-(triethoxysilyl)- (0 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-1-triethoxysilylmethanamine | CAS Registry Number: 54729-82-7
Synonyms: AGN-PC-00LQZB, CTK1E3006

Molecular Formula: C9H23NO3SiMolecular Weight: 221.369320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WYMSENKWVCCQGJ-UHFFFAOYSA-N

54729-82-7
Methanamine, N,N-dimethyl-1-[(trimethylsilyl)oxy]- (0 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-1-trimethylsilyloxymethanamine | CAS Registry Number: 80202-60-4
Synonyms: CTK2I7616

Molecular Formula: C6H17NOSiMolecular Weight: 147.290780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BYFUINORXDOPRL-UHFFFAOYSA-N

80202-60-4
Methanamine, N,N-dimethyl-1-[2-(4-morpholinyl)-1H-inden-1-ylidene]-,(Z)- (0 suppliers)62119-08-8
Methanamine, N,N-dimethyl-1-phosphinidyne- (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-1-phosphanylidynemethanamine | CAS Registry Number: 145029-88-5
Synonyms: ACMC-20n4e1, CTK0B2719

Molecular Formula: C3H6NPMolecular Weight: 87.060202 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SOGBPEZHRMLKRF-UHFFFAOYSA-N

145029-88-5
Methanamine, N-(1,2-dihydro-1,2-dimethyl-5-phenyl-3H-pyrazol-3-ylidene)-, monohydrobromide (2 suppliers)653574-46-0
Methanamine, N-(1,3,4-triphenyl-2-azetidinylidene)-, cis- (0 suppliers)88047-84-1
Methanamine, N-(1,3,4-triphenyl-2-azetidinylidene)-, trans- (0 suppliers)88047-85-2
Methanamine, N-(1,3-benzodioxol-5-ylmethylene)- (0 suppliers)
Compound Structure IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-methylmethanimine | CAS Registry Number: 63254-33-1
Synonyms: Methanamine, N-(1,3-benzodioxol-5-ylmethylene)-, (E)-, 113975-93-2, ZINC03136926, ACMC-20mjgk, AC1MBKVY, SureCN3154846, SureCN4447859, CTK0C8187, CTK2A9571, MolPort-019-740-622, 1-(1,3-benzodioxol-5-yl)-N-methylmethanimine

Molecular Formula: C9H9NO2Molecular Weight: 163.173260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VKOWSAAXBQIQFU-UHFFFAOYSA-N

63254-33-1
Methanamine, N-(1,3-benzodioxol-5-ylmethylene)-, (E)- (0 suppliers)
Compound Structure IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-methylmethanimine | CAS Registry Number: 113975-93-2
Synonyms: ZINC03136926, ACMC-20mjgk, AC1MBKVY, SureCN3154846, SureCN4447859, CTK0C8187, CTK2A9571, MolPort-019-740-622, 1-(1,3-benzodioxol-5-yl)-N-methylmethanimine, Methanamine, N-(1,3-benzodioxol-5-ylmethylene)-, 63254-33-1

Molecular Formula: C9H9NO2Molecular Weight: 163.173260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VKOWSAAXBQIQFU-UHFFFAOYSA-N

113975-93-2
Methanamine, N-(1,3-benzodioxol-5-ylmethylene)-, N-oxide (0 suppliers)
Compound Structure IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-methylmethanimine oxide | CAS Registry Number: 63418-54-2
Synonyms: AC1NF3OA, 1-(1,3-benzodioxol-5-yl)-N-methylmethanimine oxide, CTK2A9275

Molecular Formula: C9H9NO3Molecular Weight: 179.172660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QJLNAJPMGGSMKJ-UHFFFAOYSA-N

63418-54-2
Methanamine, N-(1,3-diphenyl-2-imidazolidinylidene)- (1 supplier)
Compound Structure IUPAC Name: N-methyl-1,3-diphenylimidazolidin-2-imine | CAS Registry Number: 142808-17-1
Synonyms: ACMC-20n1t1, CTK0B5591

Molecular Formula: C16H17N3Molecular Weight: 251.326280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XQCXICSYOXJFGZ-UHFFFAOYSA-N

142808-17-1
Methanamine, N-(1,3-diphenylpropoxy)-N-methyl- (0 suppliers)
Compound Structure IUPAC Name: N-(1,3-diphenylpropoxy)-N-methylmethanamine | CAS Registry Number: 85978-40-1
Synonyms: AGN-PC-00KV6U, CTK3C7911

Molecular Formula: C17H21NOMolecular Weight: 255.354740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QJZYPWNIGSYLIW-UHFFFAOYSA-N

85978-40-1
Methanamine, N-(1,4-dimethyl-2(1H)-quinolinylidene)-,monohydrochloride (0 suppliers)61972-51-8
Methanamine, N-(1,6,7-trimethyl-4(1H)-pteridinylidene)-,hydrochloride (1:1) (2 suppliers)
Compound Structure IUPAC Name: N,1,6,7-tetramethylpteridin-4-imine;hydrochloride | CAS Registry Number: 7150-77-8
Synonyms: NSC72538, NSC-72538

Molecular Formula: C10H14ClN5Molecular Weight: 239.704660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YTJZUOYLZDTACV-UHFFFAOYSA-N

7150-77-8
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