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CHEMICAL products beginning with : M
14301 to 14350 of 121747 results  Page: << Previous 50 Results 280 281 282 283 284 285 286 [287] 288 289 290 291 292 293 294 295 296 297 298 299 300 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Methane-d3-sulfonyl chloride (5 suppliers)
Compound Structure IUPAC Name: trideuteriomethanesulfonyl chloride | CAS Registry Number: 35668-13-4

Molecular Formula: CH3ClO2SMolecular Weight: 117.569805 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QARBMVPHQWIHKH-FIBGUPNXSA-N

35668-13-4
METHANE-D3-THIOL (3 suppliers)
Compound Structure IUPAC Name: trideuteriomethanethiol | CAS Registry Number: 7175-74-8
Synonyms: Methane-d3-thiol, Methyl-d3 mercaptan, Methanethiol, C-d3, trideuteriomethanethiol, 73142-81-1, AC1L3DY2, CTK8G0823, AG-G-81563, 1,1,1-Trideuteromethanethiol;Methyl-d3 mercaptan

Molecular Formula: CH4SMolecular Weight: 51.125945 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LSDPWZHWYPCBBB-FIBGUPNXSA-N

7175-74-8
METHANE-D4 (6 suppliers)
Compound Structure IUPAC Name: tetradeuteriomethane | CAS Registry Number: 558-20-3
Synonyms: Methane-d4, (2H4)Methane, Carbon Black BV and V, 490245_ALDRICH, MolPort-003-934-872, EINECS 209-191-7, CID123070, CD4

Molecular Formula: CH4Molecular Weight: 20.067107 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VNWKTOKETHGBQD-JQYAHLJZSA-N

558-20-3
methane; (2-methyl-3-piperidin-1-ium-1-yl-1-thiophen-2-ylpropyl) phenylcarbonate; chloride (3 suppliers)
Compound Structure IUPAC Name: methane;(2-methyl-3-piperidin-1-ium-1-yl-1-thiophen-2-ylpropyl) phenyl carbonate;chloride | CAS Registry Number: 101911-99-3
Synonyms: Carbonic acid, phenyl (alpha-(1-(piperidinomethyl)ethyl)-2-thenyl) ester, hydrochloride, Phenyl (alpha-(1-(piperidinomethyl)ethyl)-2-thenyl) carbonate hydrochloride, AC1L1QEQ, AC1Q1SH5, LS-52099, 1-{2-methyl-3-[(phenoxycarbonyl)oxy]-3-(thiophen-2-yl)propyl}piperidinium chloride - methane (1:1:1), 1-{2-methyl-3-[(phenoxycarbonyl)oxy]-3-(thiophen-2-yl)propyl}piperidinium chloride- methane(1:1:1), methane; (2-methyl-3-piperidin-1-ium-1-yl-1-thiophen-2-ylpropyl) phenyl carbonate; chloride

Molecular Formula: C21H30ClNO3SMolecular Weight: 411.985800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MWDGTXZSUKOHGH-UHFFFAOYSA-N

101911-99-3
METHANE; [4-METHOXY-3-(3,4,5,6-TETRAHYDRO-2H-PYRIDIN-1-YLMETHYL)PHENYL]-PHENYL-METHANONE; CHLORIDE (1 supplier)
Compound Structure IUPAC Name: methane; [4-methoxy-3-(piperidin-1-ium-1-ylmethyl)phenyl]-phenylmethanone; chloride | CAS Registry Number: 58324-24-6
Synonyms: CID42702, LS-38940, 4-Methoxy-3-piperidinomethylbenzophenone hydrochloride, BENZOPHENONE, 4-METHOXY-3-PIPERIDINOMETHYL-, HYDROCHLORIDE

Molecular Formula: C21H28ClNO2Molecular Weight: 361.905520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YUEGSHKGUCCYQQ-UHFFFAOYSA-N

58324-24-6
methane; tantalum (3 suppliers)
Compound Structure IUPAC Name: methane;tantalum | CAS Registry Number: 51680-51-4
Synonyms: methane- tantalum(1:1), 12070-06-3, Tantalum carbide (TaC), AC1L4LTR, methane - tantalum (1:1), CTK1H4649, EINECS 235-118-3, AR-1J4020, AR-1J4021, AG-L-18048, 12620-05-2, 143501-57-9, 188300-48-3

Molecular Formula: CH4TaMolecular Weight: 196.990340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SLVPOVIZFDXMPC-UHFFFAOYSA-N

51680-51-4
methane;(4-methylphenyl)methyl-(1,7,7-trimethyl-6-bicyclo[2.2.1]heptanyl)azanium; chloride (3 suppliers)
Compound Structure IUPAC Name: methane;(4-methylphenyl)methyl-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)azanium;chloride | CAS Registry Number: 24652-87-7
Synonyms: (+-)-endo-N-(p-Methylbenzyl)-2-bornanamine hydrochloride, 2-BORNANAMINE, N-(p-METHYLBENZYL)-, HYDROCHLORIDE, endo-(+-)-, AC1L1NYC, LS-45085, 1,7,7-trimethyl-N-(4-methylbenzyl)bicyclo[2.2.1]heptan-2-aminium chloride - methane (1:1:1), methane; (4-methylphenyl)methyl-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)azanium; chloride

Molecular Formula: C19H32ClNMolecular Weight: 309.917080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GXGATIGYIFGBGR-UHFFFAOYSA-N

24652-87-7
Methane;n-[[10-[2-(methylamino)ethyl]acridin-9-ylidene]amino]-4,5-dihydro-1,3-thiazol-2-amine (1 supplier)
Compound Structure IUPAC Name: methane;N-[[10-[2-(methylamino)ethyl]acridin-9-ylidene]amino]-4,5-dihydro-1,3-thiazol-2-amine | CAS Registry Number: 92928-54-6

Molecular Formula: C20H25N5SMolecular Weight: 367.511000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OBZLOMISQWJKRH-UHFFFAOYSA-N

92928-54-6
Methane;titanium (1 supplier)
Compound Structure IUPAC Name: methane;titanium | CAS Registry Number: 56780-56-4
Synonyms: Titanium carbide, 11130-15-7, methane titanium, methane; titanium, Methylenetitanium(II), Titanium carbide (TiC), Methylidynetitanium(III), AC1L4LTU, methane - titanium (1:1), CTK5A5697, EINECS 235-120-4, AR-1J4023, AR-1J4024, IN006431, OR034623, 3B4-3786, TITANIUM CARBIDE 99% . 2 MICRON GRAY PWDR., 11130-16-8, 122727-54-2, 149424-32-8

Molecular Formula: CH4TiMolecular Weight: 63.909460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: TXKRDMUDKYVBLB-UHFFFAOYSA-N

56780-56-4
METHANE、ETHANE、PROPANE、BUTAN AND ISO-BUTANE IN NITROGEN, CERTIFIED REFERENCE MATERIAL (1 supplier)
METHANEARSONIC ACID DIPOTASSIUM SALT (2 suppliers)
Compound Structure IUPAC Name: dipotassium methyl-dioxido-oxo-$l^{5}-arsane | CAS Registry Number: 39159-83-6
Synonyms: Dipotassium methanearsonate, USAF AN-15, 124-58-3 (Parent), CID38223, METHANEARSONIC ACID, DIPOTASSIUM SALT, LS-89975

Molecular Formula: CH3AsK2O3Molecular Weight: 216.150920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZUKPFPUNSRFIAV-UHFFFAOYSA-L

39159-83-6
METHANEARSONOUS ACID (4 suppliers)
Compound Structure IUPAC Name: methylarsonous acid | CAS Registry Number: 25400-23-1
Synonyms: Methylarsonite, Methanearsonous acid, methylarsonous acid, Arsonous acid, methyl-, MMAIII, monomethylarsonous acid, MeAs(OH)2, MMA(III), CCRIS 9323, CHEBI:17826, c0772, CID161491, LS-182061, C07295, 63869-12-5 (copper(2+) [1:] salt), C406082

Molecular Formula: CH5AsO2Molecular Weight: 123.970800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OXBIRPQQKCQWGV-UHFFFAOYSA-N

25400-23-1
METHANEARSONOUS ACID COPPER(II)SALT (1:1) (1 supplier)
Compound Structure IUPAC Name: copper methyl(dioxido)arsane | CAS Registry Number: 63869-12-5
Synonyms: Copper methane arsonate, Methanearsonous acid, copper(II) salt, 25400-23-1 (Parent), CID3047928, LS-89980

Molecular Formula: CH3AsCuO2Molecular Weight: 185.500920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PDRHBNULUQFUDQ-UHFFFAOYSA-N

63869-12-5
METHANEAZOCYCLOHEXANE (2 suppliers)4441-54-7
METHANEAZOETHANE (1 supplier)3880-48-6
METHANEAZOPROPENE (1 supplier)4663-26-7
Methanecarboxylic Acid (0 suppliers)
Methanediamine (3 suppliers)5815-07-6
Methanediamine, 1,1-dichloro-N,N,N',N'-tetramethyl- (1 supplier)
Compound Structure IUPAC Name: 1,1-dichloro-N,N,N',N'-tetramethylmethanediamine | CAS Registry Number: 108790-41-6
Synonyms: ACMC-20mbss, CTK0G2620

Molecular Formula: C5H12Cl2N2Molecular Weight: 171.068180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ACWFISNVROETAY-UHFFFAOYSA-N

108790-41-6
Methanediamine, 1,1-diphenyl- (2 suppliers)
Compound Structure IUPAC Name: diphenylmethanediamine | CAS Registry Number: 10143-40-5
Synonyms: diphenylmethanediamine, 1,1'-Methylenebisbenzene diamino deriv., AC1MI1UH, SureCN15366, CTK0D9592, Benzene, 1,1'-methylenebis-, diamino deriv., 79004-74-3

Molecular Formula: C13H14N2Molecular Weight: 198.263660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZZTCPWRAHWXWCH-UHFFFAOYSA-N

10143-40-5
METHANEDIAMINE, 1,1-DIPHENYL-N,N,N,N-TETRAMETHYL- (1 supplier)
Compound Structure IUPAC Name: N,N,N',N'-tetramethyl-1,1-diphenylmethanediamine | CAS Registry Number: 19111-89-8
Synonyms: N,N,N',N'-Tetramethyl-1,1-diphenylmethanediamine, BRN 2053121, N,N,N',N'-Tetramethyldiaminodiphenylmethane, METHANEDIAMINE, 1,1-DIPHENYL-N,N,N',N'-TETRAMETHYL-, AC1L1HET, SureCN2478431, LS-90019

Molecular Formula: C17H22N2Molecular Weight: 254.369980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VDQGVVQLXXAWOU-UHFFFAOYSA-N

19111-89-8
Methanediamine, 1-(1,1-dimethylethoxy)-N,N,N',N'-tetrapropyl- (1 supplier)
Compound Structure IUPAC Name: 1-[(2-methylpropan-2-yl)oxy]-N,N,N',N'-tetrapropylmethanediamine | CAS Registry Number: 106221-91-4
Synonyms: ACMC-20m9vd, AGN-PC-00NX1O, CTK0G3609

Molecular Formula: C17H38N2OMolecular Weight: 286.496420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HTOMICONFYSCTM-UHFFFAOYSA-N

106221-91-4
Methanediamine, 1-(2,6-dichlorophenyl)-n,n'-dipyrazinyl- (2 suppliers)
Compound Structure IUPAC Name: 1-(2,6-dichlorophenyl)-N,N'-di(pyrazin-2-yl)methanediamine | CAS Registry Number: 93371-90-5
Synonyms: 1-(2,6-dichlorophenyl)-n,n'-di(pyrazin-2-yl)methanediamine, 2,2'-(2,6-Dichlorobenzylidenediimino)dipyrazine, Pyrazine, 2,2'-(2,6-dichlorobenzylidenediimino)di-, Methanediamine, 1-(2,6-dichlorophenyl)-N,N'-dipyrazinyl-, NSC357654, AC1L2O8S, AC1Q3P2H, KST-1B9557, ZINC1583576, AR-1B0327, NSC-357654, LS-127603, Methanediamine,6-dichlorophenyl)-N,N'-dipyrazinyl-

Molecular Formula: C15H12Cl2N6Molecular Weight: 347.201980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ZQSYPFKKSFNDBW-UHFFFAOYSA-N

93371-90-5
Methanediamine, 1-(2-chlorophenyl)-n,n'-dipyrazinyl- (2 suppliers)
Compound Structure IUPAC Name: 1-(2-chlorophenyl)-N,N'-di(pyrazin-2-yl)methanediamine | CAS Registry Number: 93371-94-9
Synonyms: NSC362868, NSC 362868, NSC-362868, 1-(2-chlorophenyl)-n,n'-di(pyrazin-2-yl)methanediamine, 2,2'-(o-Chlorobenzylidenediimino)dipyrazine, Pyrazine, 2,2'-(o-chlorobenzylidenediimino)di-, Methanediamine, 1-(2-chlorophenyl)-N,N'-dipyrazinyl-, 1-(o-Chlorophenyl)-N,N'-di-(2-pyrazinyl)methylenediamine, AC1L2PFL, AC1Q3P9K, NCIStruc1_001837, NCIStruc2_001985, Methanediamine,N'-dipyrazinyl-, CHEMBL1371917, KST-1B9558, ZINC1585160, AR-1B0706, CCG-37024, NCGC00014828, NCI362868

Molecular Formula: C15H13ClN6Molecular Weight: 312.756920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: COJBKZKCFNWXGE-UHFFFAOYSA-N

93371-94-9
Methanediamine, 1-(2-nitrophenyl)-N,N'-bis[(2-nitrophenyl)methylene]- (1 supplier)
Compound Structure IUPAC Name: 1-(2-nitrophenyl)-N-[(2-nitrophenyl)-[(2-nitrophenyl)methylideneamino]methyl]methanimine | CAS Registry Number: 126192-88-9
Synonyms: ACMC-20mrvf, CTK0F6707

Molecular Formula: C21H15N5O6Molecular Weight: 433.373700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: UFKZLUSJYMJIFQ-UHFFFAOYSA-N

126192-88-9
METHANEDIAMINE, 1-(3-FURANYL)-N,N'-BIS(3-FURANYLMETHYLENE)- (1 supplier)
Compound Structure IUPAC Name: 1-(furan-3-yl)-N-[furan-3-yl-(furan-3-ylmethylideneamino)methyl]methanimine | CAS Registry Number: 518977-04-3
Synonyms: CTK1G3835, Methanediamine, 1-(3-furanyl)-N,N'-bis(3-furanylmethylene)-

Molecular Formula: C15H12N2O3Molecular Weight: 268.267380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MMNNBEOXLFTSJV-UHFFFAOYSA-N

518977-04-3
Methanediamine, 1-(4-chlorophenyl)-N,N'-bis[(4-chlorophenyl)methylene]-, [N(E),N'(E)]- (3 suppliers)
Compound Structure IUPAC Name: (E)-1-(4-chlorophenyl)-N-[(4-chlorophenyl)-[(E)-(4-chlorophenyl)methylideneamino]methyl]methanimine | CAS Registry Number: 73311-47-4
Synonyms: RIVAROXABAN IMPURITY 46

Molecular Formula: C21H15Cl3N2Molecular Weight: 401.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZMNKCJMVKJXKHC-BKHCZYBLSA-N

73311-47-4
Methanediamine, 1-chloro-N,N,N',N'-tetramethyl- (1 supplier)
Compound Structure IUPAC Name: 1-chloro-N,N,N',N'-tetramethylmethanediamine | CAS Registry Number: 119522-07-5
Synonyms: ACMC-20moff, AC1LCUGE, CTK0F9501, 1-chloro-N,N,N',N'-tetramethylmethanediamine

Molecular Formula: C5H13ClN2Molecular Weight: 136.623120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GPCJICLZGTYMGR-UHFFFAOYSA-N

119522-07-5
Methanediamine, 1-ethoxy-N,N,N',N'-tetraethyl- (0 suppliers)
Compound Structure IUPAC Name: 1-ethoxy-N,N,N',N'-tetraethylmethanediamine | CAS Registry Number: 63303-99-1
Synonyms: AGN-PC-00MR4F, CTK1I7465

Molecular Formula: C11H26N2OMolecular Weight: 202.336940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CRSIMXDPLDQBKW-UHFFFAOYSA-N

63303-99-1
Methanediamine, 1-methoxy-N,N'-dimethyl-N,N'-dinitro- (1 supplier)
Compound Structure IUPAC Name: N-[methoxy-[methyl(nitro)amino]methyl]-N-methylnitramide | CAS Registry Number: 123791-80-0
Synonyms: ACMC-20mqs5, CTK0C2751

Molecular Formula: C4H10N4O5Molecular Weight: 194.146000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: OSUPKOPTTZGDHT-UHFFFAOYSA-N

123791-80-0
Methanediamine, 1-phenyl-N,N'-bis(phenylmethylene)-, (E,E)- (4 suppliers)
Compound Structure IUPAC Name: N-[(benzylideneamino)-phenylmethyl]-1-phenylmethanimine | CAS Registry Number: 73311-46-3
Synonyms: SureCN151524, AC1L25YW, TimTec1_000228, CBDivE_003140, CTK2G1890, N,N-dibenzylidenephenylmethanediamine, N-[(benzylideneamino)-phenylmethyl]-1-phenylmethanimine, N-[(BENZYLIDENEAMINO)-PHENYL-METHYL]-1-PHENYL-METHANIMINE

Molecular Formula: C21H18N2Molecular Weight: 298.381020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VUYRFIIFTJICNA-UHFFFAOYSA-N

73311-46-3
Methanediamine, hydrochloride (1 supplier)53735-19-6
Methanediamine, N,N'-bis(1-methyl-2-propynyl)-N,N'-diphenyl- (1 supplier)
Compound Structure IUPAC Name: N,N'-bis(but-3-yn-2-yl)-N,N'-diphenylmethanediamine | CAS Registry Number: 93343-59-0
Synonyms: ACMC-20lxgt, CTK3F6228

Molecular Formula: C21H22N2Molecular Weight: 302.412780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IJTOGJMTDKWMDW-UHFFFAOYSA-N

93343-59-0
Methanediamine, N,N'-bis(2-chlorophenyl)- (1 supplier)
Compound Structure IUPAC Name: N,N'-bis(2-chlorophenyl)methanediamine | CAS Registry Number: 14795-13-2
Synonyms: AC1NR01L, CTK0B2065, N,N'-bis(2-chlorophenyl)methanediamine

Molecular Formula: C13H12Cl2N2Molecular Weight: 267.153780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QBYNWJVTTUAPCT-UHFFFAOYSA-N

14795-13-2
METHANEDIAMINE, N,N'-BIS(2-FURANYLMETHYLENE)-1-(2-THIENYL)- (1 supplier)
Compound Structure IUPAC Name: 1-(furan-2-yl)-N-[(furan-2-ylmethylideneamino)-thiophen-2-ylmethyl]methanimine | CAS Registry Number: 824403-46-5
Synonyms: CTK3D9600, Methanediamine, N,N'-bis(2-furanylmethylene)-1-(2-thienyl)-

Molecular Formula: C15H12N2O2SMolecular Weight: 284.332980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CNLVEHZYFKNMGF-UHFFFAOYSA-N

824403-46-5
Methanediamine, N,N'-bis(2-methyl-4-pyridinyl)-1-phenyl- (1 supplier)
Compound Structure IUPAC Name: N,N'-bis(2-methylpyridin-4-yl)-1-phenylmethanediamine | CAS Registry Number: 88430-54-0
Synonyms: ACMC-20l9mc, CTK3B1842

Molecular Formula: C19H20N4Molecular Weight: 304.388900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BXAXAWDIDSMRCB-UHFFFAOYSA-N

88430-54-0
Methanediamine, N,N'-bis(4-chlorophenyl)-N,N'-dimethyl- (1 supplier)
Compound Structure IUPAC Name: N,N'-bis(4-chlorophenyl)-N,N'-dimethylmethanediamine | CAS Registry Number: 1030-21-3

Molecular Formula: C15H16Cl2N2Molecular Weight: 295.207 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UJUXAXZOKBZEAJ-UHFFFAOYSA-N

1030-21-3
Methanediamine, N,N'-bis(4-methoxyphenyl)-N,N'-dimethyl- (0 suppliers)
Compound Structure IUPAC Name: N,N'-bis(4-methoxyphenyl)-N,N'-dimethylmethanediamine | CAS Registry Number: 62895-91-4
Synonyms: CTK1I8814

Molecular Formula: C17H22N2O2Molecular Weight: 286.368780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YVLLJVRSQBQVSP-UHFFFAOYSA-N

62895-91-4
Methanediamine, N,N'-bis(4-methylphenyl)- (3 suppliers)
Compound Structure IUPAC Name: N,N'-bis(4-methylphenyl)methanediamine | CAS Registry Number: 17450-22-5
Synonyms: N,N'-bis(4-methylphenyl)methanediamine, AC1NRRJS, CTK0A7511

Molecular Formula: C15H18N2Molecular Weight: 226.316820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZVTIVESWXDOHQS-UHFFFAOYSA-N

17450-22-5
Methanediamine, N,N'-bis(4-nitrophenyl)- (1 supplier)
Compound Structure IUPAC Name: N,N'-bis(4-nitrophenyl)methanediamine | CAS Registry Number: 39809-82-0
Synonyms: N,N'-bis(4-nitrophenyl)methanediamine, AC1N3MB9, AC1Q1XT4, CTK1B3683, 4-nitro-N-{[(4-nitrophenyl)amino]methyl}aniline

Molecular Formula: C13H12N4O4Molecular Weight: 288.258780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: WJAVZYFSJAYPMZ-UHFFFAOYSA-N

39809-82-0
METHANEDIAMINE, N,N'-BIS(9-ANTHRACENYLMETHYL)-N,N'-DIPROPYL- (1 supplier)
Compound Structure IUPAC Name: N,N'-bis(anthracen-9-ylmethyl)-N,N'-dipropylmethanediamine | CAS Registry Number: 828930-78-5
Synonyms: CTK3D5473, Methanediamine, N,N'-bis(9-anthracenylmethyl)-N,N'-dipropyl-

Molecular Formula: C37H38N2Molecular Weight: 510.711020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JVQICLRHEJLERC-UHFFFAOYSA-N

828930-78-5
METHANEDIAMINE, N,N'-BIS(CHLORO-2,6-DIETHYLPHENYL)- (1 supplier)
Compound Structure IUPAC Name: N,N'-bis(3-chloro-2,6-diethylphenyl)methanediamine | CAS Registry Number: 488862-98-2
Synonyms: Methanediamine, N,N'-bis(chloro-2,6-diethylphenyl)-, AGN-PC-01YZOM, CTK1D1109

Molecular Formula: C21H28Cl2N2Molecular Weight: 379.366420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KIAOWZJSDNJMCI-UHFFFAOYSA-N

488862-98-2
Methanediamine, N,N'-bis[[(nitrosomethyl)amino]methyl]- (1 supplier)
Compound Structure IUPAC Name: N,N'-bis[(nitrosomethylamino)methyl]methanediamine | CAS Registry Number: 96189-13-8
Synonyms: ACMC-20m0nu, AGN-PC-00Q25E, CTK3F2914

Molecular Formula: C5H14N6O2Molecular Weight: 190.203660 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: PPWJIBWKVPHKIT-UHFFFAOYSA-N

96189-13-8
methanediamine, n,n'-di-2-naphthalenyl- (0 suppliers)
Compound Structure IUPAC Name: N,N'-dinaphthalen-2-ylmethanediamine | CAS Registry Number: 500535-47-7
Synonyms: NSC57975, Methanediamine, N,N'-di-2-naphthalenyl-, NSC-57975, AC1L6GKB, AC1Q1GML, NCIStruc1_000426, NCIStruc2_000511, CHEMBL1486304, N,N-di(2-naphthyl)methanediamine, NCI57975, ZINC1688810, CCG-37789, N,N'-dinaphthalen-2-ylmethanediamine, NCGC00013699, NCGC00013699-02, NCGC00096810-01, NCI60_004411, OR274131

Molecular Formula: C21H18N2Molecular Weight: 298.389 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WVCPMBHZPSBORV-UHFFFAOYSA-N

500535-47-7
Methanediamine, N,N'-diethyl- (1 supplier)4410-92-8
Methanediamine, N,N'-diethyl-N,N'-bis(4-methylphenyl)- (1 supplier)
Compound Structure IUPAC Name: N,N'-diethyl-N,N'-bis(4-methylphenyl)methanediamine | CAS Registry Number: 33875-64-8
Synonyms: CTK1B1488

Molecular Formula: C19H26N2Molecular Weight: 282.423140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RNHOGBFCKOVMFH-UHFFFAOYSA-N

33875-64-8
Methanediamine, N,N'-diethyl-N,N'-dihydroxy- (1 supplier)
Compound Structure IUPAC Name: N-ethyl-N-[[ethyl(hydroxy)amino]methyl]hydroxylamine | CAS Registry Number: 15796-52-8
Synonyms: AGN-PC-00L2K4, CTK0E7184

Molecular Formula: C5H14N2O2Molecular Weight: 134.176860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UQHLDGXCROZATO-UHFFFAOYSA-N

15796-52-8
Methanediamine, N,N'-diethyl-N,N'-dinitro- (1 supplier)
Compound Structure IUPAC Name: N-ethyl-N-[[ethyl(nitro)amino]methyl]nitramide | CAS Registry Number: 134273-34-0
Synonyms: ZINC03165115, ACMC-20mvag, AC1NC4U6, CTK0F4461, MolPort-002-320-014, STK366857, AKOS001715957, CL 2693, MCULE-6720328769, N,N'-diethyl-N,N'-dinitromethanediamine, N-ethyl-N-[[ethyl(nitro)amino]methyl]nitramide, A1456/0064243

Molecular Formula: C5H12N4O4Molecular Weight: 192.173180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: KUNXCAIGAVGORW-UHFFFAOYSA-N

134273-34-0
Methanediamine, N,N'-dihydroxy-N,N'-dimethyl- (1 supplier)
Compound Structure IUPAC Name: N-[[hydroxy(methyl)amino]methyl]-N-methylhydroxylamine | CAS Registry Number: 15677-03-9
Synonyms: CTK0E7419

Molecular Formula: C3H10N2O2Molecular Weight: 106.123700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KYWBGVXLIFOHBZ-UHFFFAOYSA-N

15677-03-9
Methanediamine, N,N'-dimethoxy-N,N'-dimethyl- (1 supplier)
Compound Structure IUPAC Name: N,N'-bis(methoxymethyl)methanediamine | CAS Registry Number: 6919-46-6
Synonyms: bis(methoxymethylamino)methane, SCHEMBL18852746

Molecular Formula: C5H14N2O2Molecular Weight: 134.179 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WUVSFTZEMAKSKT-UHFFFAOYSA-N

6919-46-6
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