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CHEMICAL products beginning with : M
8051 to 8100 of 70933 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, 1-(dimethoxymethylsilyl)-N,N-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 1-(dimethoxymethylsilyl)-N,N-dimethylmethanamine | CAS Registry Number: 67353-41-7
Synonyms: CTK1H8053

Molecular Formula: C6H17NO2SiMolecular Weight: 163.290180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NILZPUMJDXSYEY-UHFFFAOYSA-N

67353-41-7
METHANAMINE, 1-(DIMETHYLPHOSPHINYL)-N-[(DIMETHYLPHOSPHINYL)METHYL]- (1 supplier)
Compound Structure IUPAC Name: 1-dimethylphosphoryl-N-(dimethylphosphorylmethyl)methanamine | CAS Registry Number: 212781-65-2
Synonyms: Methanamine, 1-(dimethylphosphinyl)-N-[(dimethylphosphinyl)methyl]-, AGN-PC-00OZLB, CTK0J7772

Molecular Formula: C6H17NO2P2Molecular Weight: 197.152204 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IKHVLQASOKGAEU-UHFFFAOYSA-N

212781-65-2
Methanamine, 1-(diphenylphosphino)-N,N-dimethyl- (2 suppliers)
Compound Structure IUPAC Name: 1-diphenylphosphanyl-N,N-dimethylmethanamine | CAS Registry Number: 13119-19-2
Synonyms: SureCN8655836, CTK0C1030

Molecular Formula: C15H18NPMolecular Weight: 243.283882 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: USJKPRKDNVRCKO-UHFFFAOYSA-N

13119-19-2
Methanamine, 1-(diphenylphosphinyl)-N,N-dimethyl- (3 suppliers)
Compound Structure IUPAC Name: 1-diphenylphosphoryl-N,N-dimethylmethanamine | CAS Registry Number: 13119-20-5
Synonyms: CTK0C1029

Molecular Formula: C15H18NOPMolecular Weight: 259.283282 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZVRGEOVSNFTEQI-UHFFFAOYSA-N

13119-20-5
Methanamine, 1-(ethoxydimethylsilyl)- (2 suppliers)
Compound Structure IUPAC Name: [ethoxy(dimethyl)silyl]methanamine | CAS Registry Number: 18135-41-6
Synonyms: CTK0A6448, AKOS006340284

Molecular Formula: C5H15NOSiMolecular Weight: 133.264200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XYPHMSJXRRVDQC-UHFFFAOYSA-N

18135-41-6
Methanamine, 1-(ethylthio)-N-methyl-N-nitroso- (0 suppliers)
Compound Structure IUPAC Name: N-(ethylsulfanylmethyl)-N-methylnitrous amide | CAS Registry Number: 108342-52-5
Synonyms: ACMC-20mbh6, CTK0D6363

Molecular Formula: C4H10N2OSMolecular Weight: 134.200000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AOMMMNPSCGUNKB-UHFFFAOYSA-N

108342-52-5
Methanamine, 1-(methoxydimethylsilyl)- (0 suppliers)
Compound Structure IUPAC Name: [methoxy(dimethyl)silyl]methanamine | CAS Registry Number: 55951-80-9
Synonyms: CTK1F5613, AKOS006339689

Molecular Formula: C4H13NOSiMolecular Weight: 119.237620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CBWLQRUXCZLHIA-UHFFFAOYSA-N

55951-80-9
Methanamine, 1-(methoxydimethylsilyl)-N-methyl- (1 supplier)
Compound Structure IUPAC Name: 1-[methoxy(dimethyl)silyl]-N-methylmethanamine | CAS Registry Number: 53677-25-1
Synonyms: CTK1G0439, AKOS006352940

Molecular Formula: C5H15NOSiMolecular Weight: 133.264200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RULVUHCIIUXELY-UHFFFAOYSA-N

53677-25-1
Methanamine, 1-(propylthio)- (1 supplier)
Compound Structure IUPAC Name: propylsulfanylmethanamine | CAS Registry Number: 90428-54-9
Synonyms: ACMC-20lswc, CTK3G6852

Molecular Formula: C4H11NSMolecular Weight: 105.201840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CBNALFFWRNOLQF-UHFFFAOYSA-N

90428-54-9
Methanamine, 1-[(1,1-dimethylethyl)dioxy]-N,N-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 1-tert-butylperoxy-N,N-dimethylmethanamine | CAS Registry Number: 35120-40-2
Synonyms: CTK1B0773

Molecular Formula: C7H17NO2Molecular Weight: 147.215380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WMEKVVUBQYGKMS-UHFFFAOYSA-N

35120-40-2
Methanamine, 1-[(3-chlorophenyl)dimethylsilyl]-N-methyl- (1 supplier)
Compound Structure IUPAC Name: 1-[(3-chlorophenyl)-dimethylsilyl]-N-methylmethanamine | CAS Registry Number: 58617-59-7
Synonyms: CTK1E9309

Molecular Formula: C10H16ClNSiMolecular Weight: 213.779240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IFIUPOLWNXATJD-UHFFFAOYSA-N

58617-59-7
Methanamine, 1-[[5-(octyldithio)-1,3,4-thiadiazol-2-yl]thio]- (1 supplier)
Compound Structure IUPAC Name: [5-(octyldisulfanyl)-1,3,4-thiadiazol-2-yl]sulfanylmethanamine | CAS Registry Number: 105743-77-9
Synonyms: ACMC-20m8w5, CTK0D7377

Molecular Formula: C11H21N3S4Molecular Weight: 323.564540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: HRQOPGHFMJRCCB-UHFFFAOYSA-N

105743-77-9
Methanamine, 1-[2-(iminomethyl)-2,4-cyclopentadien-1-ylidene]- (1 supplier)
Compound Structure IUPAC Name: (2-methanimidoylcyclopenta-2,4-dien-1-ylidene)methanamine | CAS Registry Number: 30066-86-5
Synonyms: CTK1B3543

Molecular Formula: C7H8N2Molecular Weight: 120.151820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZKZGGFUKYROOGV-UHFFFAOYSA-N

30066-86-5
Methanamine, 1-[bis(1-methylethyl)phosphino]-N,N-dimethyl- (0 suppliers)
Compound Structure IUPAC Name: 1-di(propan-2-yl)phosphanyl-N,N-dimethylmethanamine | CAS Registry Number: 62474-28-6
Synonyms: Diisopropyl-dimethylaminomethyl-phosphine, AC1LC2ZG, CRTDKWKCNUPDFG-UHFFFAOYSA-, CTK2B9130, Dimethylamine, N-(diisopropylphosphino)methyl-, 1-di(propan-2-yl)phosphanyl-N,N-dimethylmethanamine, InChI=1/C9H22NP/c1-8(2)11(9(3)4)7-10(5)6/h8-9H,7H2,1-6H3

Molecular Formula: C9H22NPMolecular Weight: 175.251442 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CRTDKWKCNUPDFG-UHFFFAOYSA-N

62474-28-6
Methanamine, 1-[bis(1-methylethyl)phosphino]-N,N-dimethyl-,monohydrochloride (0 suppliers)62753-80-4
Methanamine, 1-azido-N-methyl-N-nitro- (1 supplier)
Compound Structure IUPAC Name: N-(azidomethyl)-N-methylnitramide | CAS Registry Number: 55680-29-0
Synonyms: CTK1F6339

Molecular Formula: C2H5N5O2Molecular Weight: 131.093400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: IKWAOVLBOJMQRZ-UHFFFAOYSA-N

55680-29-0
Methanamine, 1-butoxy-N-[(1-oxo-2-propenyl)oxy]- (2 suppliers)
Compound Structure IUPAC Name: (butoxymethylamino) prop-2-enoate | CAS Registry Number: 140687-54-3
Synonyms: ACMC-20mzrt, CTK0F1192

Molecular Formula: C8H15NO3Molecular Weight: 173.209600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZFKHYBHESHEVKN-UHFFFAOYSA-N

140687-54-3
Methanamine, 1-chloro- (1 supplier)
Compound Structure IUPAC Name: chloromethanamine | CAS Registry Number: 59067-17-3
Synonyms: AGN-PC-01MBBL, CTK1E8219, AKOS006362070

Molecular Formula: CH4ClNMolecular Weight: 65.502160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RAJISUUPOAJLEQ-UHFFFAOYSA-N

59067-17-3
Methanamine, 1-fluoro- (1 supplier)
Compound Structure IUPAC Name: fluoromethanamine | CAS Registry Number: 36336-09-1
Synonyms: CTK1B6362, AKOS006360081

Molecular Formula: CH4FNMolecular Weight: 49.047563 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BYVCDJVESPBRQW-UHFFFAOYSA-N

36336-09-1
Methanamine, 1-isocyano- (1 supplier)
Compound Structure IUPAC Name: isocyanomethanamine | CAS Registry Number: 116429-82-4
Synonyms: ACMC-20mmes, CTK0C5315

Molecular Formula: C2H4N2Molecular Weight: 56.066560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WHIYTLXKUUWTAV-UHFFFAOYSA-N

116429-82-4
Methanamine, 1-methoxy- (1 supplier)
Compound Structure IUPAC Name: methoxymethanamine | CAS Registry Number: 57830-25-8
Synonyms: AGN-PC-01M8JW, CTK1E0688, AKOS006348074, 128378-EP2281817A1, 128378-EP2295401A2

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

InChIKey: KZRAAPTWXAMZHQ-UHFFFAOYSA-N

57830-25-8
Methanamine, 1-methoxy-, hydrochloride (1 supplier)
Compound Structure IUPAC Name: methoxymethanamine;hydrochloride | CAS Registry Number: 116430-68-3
Synonyms: ACMC-20mmf1, CTK0C5308

Molecular Formula: C2H8ClNOMolecular Weight: 97.544020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RHVNHKWMQOUSLJ-UHFFFAOYSA-N

116430-68-3
Methanamine, 1-nitro- (0 suppliers)
Compound Structure IUPAC Name: nitromethanamine | CAS Registry Number: 62885-54-5
Synonyms: nitromethanamine, Methyl nitramine (dry), AC1L1UML, Methanamine, N-nitro- (9CI), CTK2B0925, AKOS006360142, AG-G-13673

Molecular Formula: CH4N2O2Molecular Weight: 76.054660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KHXLYFSTSOVKSI-UHFFFAOYSA-N

62885-54-5
Methanamine, 1-phosphinidene- (1 supplier)
Compound Structure IUPAC Name: phosphanylmethanimine | CAS Registry Number: 97607-40-4
Synonyms: ACMC-20m1m3, CTK3G8189

Molecular Formula: CH4NPMolecular Weight: 61.022922 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XYQRZXDGPXKGPS-UHFFFAOYSA-N

97607-40-4
Methanamine, 1-phosphinidyne- (1 supplier)
Compound Structure IUPAC Name: phosphanylidynemethanamine | CAS Registry Number: 56764-36-4
Synonyms: AGN-PC-0033LG, CTK1F3861, AKOS006361467

Molecular Formula: CH2NPMolecular Weight: 59.007042 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BGWAQXANRCACAW-UHFFFAOYSA-N

56764-36-4
Methanamine, 1-silylene- (2 suppliers)
Compound Structure IUPAC Name: silylidenemethanamine | CAS Registry Number: 131391-31-6
Synonyms: ACMC-20mu2w, CTK0C0972

Molecular Formula: CH5NSiMolecular Weight: 59.142600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GUKOUTBLMUEQNO-UHFFFAOYSA-N

131391-31-6
METHANAMINE, 1-SULFONYL- (1 supplier)
Compound Structure IUPAC Name: sulfonylmethanamine | CAS Registry Number: 921192-94-1
Synonyms: Methanamine, 1-sulfonyl-, CTK3G2215

Molecular Formula: CH3NO2SMolecular Weight: 93.105020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WBJJMUBSWXKRGQ-UHFFFAOYSA-N

921192-94-1
Methanamine, benzoate (1 supplier)
Compound Structure IUPAC Name: benzoic acid;methanamine | CAS Registry Number: 28938-60-5
Synonyms: SureCN1886877, CTK0I4948

Molecular Formula: C8H11NO2Molecular Weight: 153.178440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OTPQITSPRUAFQX-UHFFFAOYSA-N

28938-60-5
Methanamine, compd. with 1,3,5-trinitrobenzene (1:1) (1 supplier)
Compound Structure IUPAC Name: methanamine;1,3,5-trinitrobenzene | CAS Registry Number: 56270-14-5
Synonyms: CTK1F4972

Molecular Formula: C7H8N4O6Molecular Weight: 244.161620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: ZZOULESRGSTFOY-UHFFFAOYSA-N

56270-14-5
Methanamine, compd. with 1,3,5-trinitrobenzene (2:1) (1 supplier)
Compound Structure IUPAC Name: methanamine;1,3,5-trinitrobenzene | CAS Registry Number: 56270-15-6
Synonyms: CTK1F4971

Molecular Formula: C8H13N5O6Molecular Weight: 275.218720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: JAEAKCNWPWUKIE-UHFFFAOYSA-N

56270-15-6
Methanamine, compd. with 1,3,5-trinitrobenzene (3:1) (1 supplier)
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) (1 supplier)
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) (1 supplier)
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 (2 suppliers)
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- (1 supplier)
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- (1 supplier)
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- (4 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- (2 suppliers)
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 (1 supplier)
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) (1 supplier)
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) (2 suppliers)39733-46-5
8051 to 8100 of 70933 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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