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CHEMICAL products beginning with : D
25051 to 25100 of 37317 results  Page: << Previous 50 Results 500 501 [502] 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Dimethyl(trifluorosilyl)arsane (1 supplier)
Compound Structure IUPAC Name: dimethyl(trifluorosilyl)arsane | CAS Registry Number: 60387-29-3
Synonyms: Arsine, dimethyl(trifluorosilyl)-, dimethyl(trifluorosilyl)arsane, AC1L3NQ9

Molecular Formula: C2H6AsF3SiMolecular Weight: 190.071350 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CULOBSMAOTUFIR-UHFFFAOYSA-N

60387-29-3
DIMETHYL(TRIMETHYLSILY)PHOSPHINE (8 suppliers)
Compound Structure IUPAC Name: dimethyl(trimethylsilyl)phosphane | CAS Registry Number: 26464-99-3
Synonyms: DIMETHYL PHOSPHINE, AC1N4SOQ, SCHEMBL1450548, dimethyl(trimethylsilyl)phosphane, AKOS006274502

Molecular Formula: C5H15PSiMolecular Weight: 134.231862 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BEXUCQHRNPCBFJ-UHFFFAOYSA-N

26464-99-3
DIMETHYL(VINYL)ETHYNYLCARBINOL (10 suppliers)
Compound Structure IUPAC Name: 2-methylhex-5-en-3-yn-2-ol | CAS Registry Number: 690-94-8
Synonyms: Nazarov carbinol, Nazarov's carbinol, Dimethyl(vinyl)ethynylcarbinol, Dimethyl(vinylethynyl)carbinol, 2-Methyl-5-hexen-3-yn-2-ol, 5-HEXEN-3-YN-2-OL, 2-METHYL-, 2-Methyl-hex-5-en-3-yn-2-ol, CID12723, BRN 1699499, 4-Penten-2-yn-1-ol, 1,1-dimethyl-, LS-75642, TC-069753, 4-Penten-2-yn-1-ol, 1,1-dimethyl- (7CI), 4-01-00-02312 (Beilstein Handbook Reference)

Molecular Formula: C7H10OMolecular Weight: 110.153700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OYWGYGPXPDGOGH-UHFFFAOYSA-N

690-94-8
Dimethyl, ethoxyphenyl siloxane with phenyl silsesquioxane (1 supplier)133101-82-3
Dimethyl, methyl(Aminoethylaminoisobutyl)siloxane (1 supplier)167939-92-6
Dimethyl, methyl(glycidoxypropyl), (1 supplier)155613-86-8
Dimethyl, methyl[(diethylamino)oxy]siloxane (1 supplier)189896-41-1
Dimethyl, methylaminopropyl siloxane (1 supplier)170212-40-5
Dimethyl, methylglycol siloxane resin (1 supplier)191233-73-5
Dimethyl, methylphenyl siloxanes (1 supplier)288312-02-7
Dimethyl, methylvinyl cyclosiloxane (1 supplier)262434-80-0
DIMETHYL- (3 suppliers)
Compound Structure IUPAC Name: 2-[(E)-2-(4-chlorophenyl)ethenyl]-4,4-dimethyl-5H-1,3-oxazole | CAS Registry Number: 1751-77-5
Synonyms: CID6438230, P-1581, LS-100130, 2-(2-(p-Chlorophenyl)ethenyl)-4,4-dimethyl-2-oxazoline, 2-(2-(4-Chlorophenyl)ethenyl)-4,4-dimethyl-4,5-dihydrooxazole, Oxazole, 4,5-dihydro-2-(2-(4-chlorophenyl)ethenyl)-4,4-dimethyl-

Molecular Formula: C13H14ClNOMolecular Weight: 235.709360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XRSTYWFEYRRIRU-VMPITWQZSA-N

1751-77-5
DIMETHYL- (2-PIPERAZIN-1-YL-ETHYL)-AMINE (0 suppliers)
Dimethyl-(1,2,3,5-tetramethyl-1,2,4,3,5-triazadiborolidin-4-yl)arsane (1 supplier)
Compound Structure IUPAC Name: dimethyl-(1,2,3,5-tetramethyl-1,2,4,3,5-triazadiborolidin-4-yl)arsane | CAS Registry Number: 57877-84-6
Synonyms: AC1L3NCU, 1,2,4,3,5-Triazadiborolidine,4-(dimethylarsino)-1,2,3,5-tetramethyl-, 1,2,4,3,5-Triazadiborolidine, 4-(dimethylarsino)-1,2,3,5-tetramethyl-, dimethyl-(1,2,3,5-tetramethyl-1,2,4,3,5-triazadiborolidin-4-yl)arsane

Molecular Formula: C6H18AsB2N3Molecular Weight: 228.770820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OJQCTQAWFTUKRF-UHFFFAOYSA-N

57877-84-6
Dimethyl-(1,2,3,5-tetramethyl-1,2,4,3,5-triazadiborolidin-4-yl)phosphane (1 supplier)
Compound Structure IUPAC Name: dimethyl-(1,2,3,5-tetramethyl-1,2,4,3,5-triazadiborolidin-4-yl)phosphane | CAS Registry Number: 53246-15-4
Synonyms: dimethyl-(1,2,3,5-tetramethyl-1,2,4,3,5-triazadiborolidin-4-yl)phosphane, AGN-PC-0JMSZY, AC1L3MBF, 1,2,4,3,5-Triazadiborolidine,4-(dimethylphosphino)-1,2,3,5-tetramethyl-, 1,2,4,3,5-Triazadiborolidine, 4-(dimethylphosphino)-1,2,3,5-tetramethyl-, 4-(dimethylphosphanyl)-1,2,3,5-tetramethyl-1,2,4,3,5-triazadiborolidine

Molecular Formula: C6H18B2N3PMolecular Weight: 184.822982 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NVVMDIRFGNZGQS-UHFFFAOYSA-N

53246-15-4
DIMETHYL-(1-METHYL-1H-PYRROL-2-YLMETHYL)-AMINE (6 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-1-(1-methylpyrrol-2-yl)methanamine | CAS Registry Number: 56139-76-5
Synonyms: EINECS 260-011-3, MolPort-005-940-919, CID92023, 2-Dimethylaminomethyl-1-methylpyrrole, N,N,1-Trimethyl-1H-pyrrole-2-methylamine, 1H-Pyrrole-2-methanamine, N,N,1-trimethyl-

Molecular Formula: C8H14N2Molecular Weight: 138.210160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AQVCJKMGVKNXCB-UHFFFAOYSA-N

56139-76-5
Dimethyl-(1-oxodithiolan-4-yl)azanium;2-hydroxy-2-oxoacetate (1 supplier)
Compound Structure IUPAC Name: dimethyl-(1-oxodithiolan-4-yl)azanium;2-hydroxy-2-oxoacetate | CAS Registry Number: 26366-70-1
Synonyms: N,N-Dimethyl-1,2-dithiolan-4-amine 1-oxide oxalate, 1,2-DITHIOLAN-4-AMINE, N,N-DIMETHYL-, 1-OXIDE, OXALATE (1:1), AC1L1PPZ, LS-63227, dimethyl-(1-oxodithiolan-4-yl)azanium; 2-hydroxy-2-oxoacetate

Molecular Formula: C7H13NO5S2Molecular Weight: 255.311820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: LXMKZCIQMYBTAO-UHFFFAOYSA-N

26366-70-1
DIMETHYL-(1-PHENYLTRIDECAN-2-YL)AZANIUM THIOCYANATE (4 suppliers)
Compound Structure IUPAC Name: benzyl-dodecyl-dimethylazanium thiocyanate | CAS Registry Number: 85909-51-9
Synonyms: EINECS 288-855-8, Benzyldodecyldimethylammonium thiocyanate

Molecular Formula: C22H38N2SMolecular Weight: 362.615520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FYNVMNJSYWEFFH-UHFFFAOYSA-M

85909-51-9
DIMETHYL-(2,3,4,5-TETRAMETHYL-1,2,4,3,5-TRIAZADIBOROLIDIN-1-YL)PHOSPHANE (3 suppliers)
Compound Structure IUPAC Name: dimethyl-(2,3,4,5-tetramethyl-1,2,4,3,5-triazadiborolidin-1-yl)phosphane | CAS Registry Number: 53246-20-1
Synonyms: CID143029, 1,2,4,3,5-Triazadiborolidine,1-(dimethylphosphino)-2,3,4,5-tetramethyl-, 1,2,4,3,5-Triazadiborolidine, 1-(dimethylphosphino)-2,3,4,5-tetramethyl-

Molecular Formula: C6H18B2N3PMolecular Weight: 184.822981 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BUXQZFSOMALJRS-UHFFFAOYSA-N

53246-20-1
DIMETHYL-(2,6-DICHLOROBENZYL)PHOSPHONATE (8 suppliers)
Compound Structure IUPAC Name: 1,3-dichloro-2-(dimethoxyphosphorylmethyl)benzene | CAS Registry Number: 162247-45-2
Synonyms: CTK4D1156, AG-E-12068, Dimethyl-(2,6-dichlorobenzyl)phosphonate, 98 %, Phosphonic acid,[(2,6-dichlorophenyl)methyl]-, dimethyl ester (9CI)

Molecular Formula: C9H11Cl2O3PMolecular Weight: 269.061602 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QTLHZYQOCNDPAF-UHFFFAOYSA-N

162247-45-2
dimethyl-(2-methyl-3,3-diphenyl-4-propanoyloxyhexyl)azanium chloride (2 suppliers)
Compound Structure IUPAC Name: dimethyl-(2-methyl-3,3-diphenyl-4-propanoyloxyhexyl)azanium;chloride | CAS Registry Number: 63765-83-3
Synonyms: 3-Propionoxy-6-dimethylamino-4,4-diphenyl-5-methyl hexane hydrochloride, 3-HEXANOL, 5-(N,N-DIMETHYLAMINO)METHYL-4,4-DIPHENYL-, PROPIONATE, HYDROCHLORIDE, AC1L2CCM, LS-75415, N,N,2-trimethyl-3,3-diphenyl-4-(propanoyloxy)hexan-1-aminium chloride

Molecular Formula: C24H34ClNO2Molecular Weight: 403.985260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WGUWGLFTDRGBSR-UHFFFAOYSA-N

63765-83-3
DIMETHYL-(2-METHYL-4-OXO-3,3-DIPHENYL-HEXAN-2-YL)AZANIUM CHLORIDE (2 suppliers)
Compound Structure IUPAC Name: dimethyl-(2-methyl-4-oxo-3,3-diphenylhexan-2-yl)azanium;chloride | CAS Registry Number: 64059-59-2
Synonyms: AC1L2HQ6, CTK5C0606, dimethyl-(2-methyl-4-oxo-3,3-diphenylhexan-2-yl)azanium chloride, 3-Hexanone,5-(dimethylamino)-5-methyl-4,4-diphenyl-, hydrochloride (9CI)

Molecular Formula: C21H28ClNOMolecular Weight: 345.911 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MPQLVCXHBPEHSF-UHFFFAOYSA-N

64059-59-2
dimethyl-(2-methyl-4-propylheptan-4-yl)azanium chloride (3 suppliers)
Compound Structure IUPAC Name: dimethyl-(2-methyl-4-propylheptan-4-yl)azanium;chloride | CAS Registry Number: 64467-57-8
Synonyms: LCG 21661, 4-Propyl-N,N,2-trimethyl-4-heptanamine hydrochloride, 4-HEPTANAMINE, 4-PROPYL-N,N,2-TRIMETHYL-, HYDROCHLORIDE, AC1L2I0C, LS-74291, N,N,2-trimethyl-4-propylheptan-4-aminium chloride

Molecular Formula: C13H30ClNMolecular Weight: 235.837000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UFALMGBBEQMIQP-UHFFFAOYSA-N

64467-57-8
Dimethyl-(2-Oxo-5-Phenylpentyl)Phosphonate,99 % (5 suppliers)
Compound Structure IUPAC Name: 1-dimethoxyphosphoryl-5-phenylpentan-2-one | CAS Registry Number: 41640-05-5
Synonyms: CTK1D3714, Phosphonic acid, (2-oxo-5-phenylpentyl)-, dimethyl ester

Molecular Formula: C13H19O4PMolecular Weight: 270.261322 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZVTZGGAWAWFQOO-UHFFFAOYSA-N

41640-05-5
DIMETHYL-(2-P-TOLYLETHYNYL-PHENYL)-AMINE (2 suppliers)54665-09-3
Dimethyl-(2-phenoxyethyl)-(thiophen-2-ylmethyl)azanium (1 supplier)
Compound Structure IUPAC Name: dimethyl-(2-phenoxyethyl)-(thiophen-2-ylmethyl)azanium | CAS Registry Number: 16776-64-0
Synonyms: Thenium, UNII-3DDR181HS3, n,n-dimethyl-2-phenoxy-n-(thiophen-2-ylmethyl)ethanaminium, 2-Thiophenemethanaminium, N,N-dimethyl-N-(2-phenoxyethyl)-, theniumchlorid, Thenium cation, Thenium ion, AC1L2FYV, AGN-PC-0JKF78, SCHEMBL166991, 3DDR181HS3, AC1Q57K8, CHEMBL2111038, (1,3,5-cyclooctatrien)r thenium, ZINC00002148, ZB000491, FT-0603656

Molecular Formula: C15H20NOS+Molecular Weight: 262.390400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KYCIUIVANPKXLW-UHFFFAOYSA-N

16776-64-0
DIMETHYL-(2-PHENYLETHYNYL-PHENYL)-AMINE (7 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-2-(2-phenylethynyl)aniline | CAS Registry Number: 54655-08-2
Synonyms: N,N-dimethyl-2-(2-phenylethynyl)aniline, AC1NQNW6, CTK1G8607, ZINC21995063, AKOS015966121, AG-F-90375

Molecular Formula: C16H15NMolecular Weight: 221.297000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OTNXMZOHUOOUGW-UHFFFAOYSA-N

54655-08-2
DIMETHYL-(2-PYRIDO[3,4-E][1,2,4]TRIAZIN-3-YL-VINYL)-AMINE (4 suppliers)
Compound Structure IUPAC Name: (E)-N,N-dimethyl-2-pyrido[3,4-e][1,2,4]triazin-3-ylethenamine | CAS Registry Number: 121845-69-0
Synonyms: AIDS195858, CHEBI:231670, AIDS-195858, CID6450955, Dimethyl-(2-pyrido[3,4-e][1,2,4]triazin-3-yl-vinyl)-amine, Dimethyl-(2-pyrido(3,4-e)(1,2,4)triazin-3-yl-vinyl)-amine

Molecular Formula: C10H11N5Molecular Weight: 201.227840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GZFCUMKNRGGNTH-GQCTYLIASA-N

121845-69-0
DIMETHYL-(2-VINYL-PHENYL)-AMINE (8 suppliers)
Compound Structure IUPAC Name: 2-ethenyl-N,N-dimethylaniline | CAS Registry Number: 5339-18-4
Synonyms: NSC3482, MolPort-005-941-023, CID220576, ZINC01666802

Molecular Formula: C10H13NMolecular Weight: 147.216920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SEHANOMIAIWILJ-UHFFFAOYSA-N

5339-18-4
DIMETHYL-(3-BROMOPROP-1-EN-2-YL)PHOSPHONATE (8 suppliers)
Compound Structure IUPAC Name: 3-bromo-2-dimethoxyphosphorylprop-1-ene | CAS Registry Number: 84308-48-5
Synonyms: ZINC02526839, AC1MCNFC, CTK5F2190, AG-H-36828, OR10758, 3-bromo-2-dimethoxyphosphorylprop-1-ene, dimethyl 3-bromoprop-1-en-2-ylphosphonate, Phosphonic acid,[1-(bromomethyl)ethenyl]-, dimethyl ester (9CI)

Molecular Formula: C5H10BrO3PMolecular Weight: 229.008862 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OSLSRRQGHGGDBA-UHFFFAOYSA-N

84308-48-5
DIMETHYL-(3-METHYL-4-(5-NITRO-3-ETHOXYCARBONYL-2-THIENYL)AZO)PHENYLNITRILODIPROPIONAT (2 suppliers)213128-61-1
DIMETHYL-(3-METHYLBUTYL)SULFANIUM IODIDE (5 suppliers)
Compound Structure IUPAC Name: dimethyl(3-methylbutyl)sulfanium iodide | CAS Registry Number: 73927-17-0
Synonyms: Isoamyldimethylsulfonium iodide, Sulfonium, dimethylisopentyl-, iodide, CID3056976, LS-148057

Molecular Formula: C7H17ISMolecular Weight: 260.179350 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VSLAGDVHGPDWLE-UHFFFAOYSA-M

73927-17-0
DIMETHYL-(3-PHENYL-BUT-3-ENYL)-AMINE (8 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-3-phenylbut-3-en-1-amine | CAS Registry Number: 37918-73-3
Synonyms: Dimethyl-(3-phenyl-but-3-enyl)-amine, SureCN187729, AGN-PC-00LHU7, CTK4H9002, MolPort-004-969-030, AKOS006328091, AG-F-33432, dimethyl (3-phenyl-but-3-enyl)-amine, N,N-dimethyl-3-phenylbut-3-en-1-amine, FS010915, KB-50091, Benzenepropanamine,N,N-dimethyl-g-methylene-, N,N-Dimethyl-3-phenyl-3-butenylamine;3-Butenylamine,N,N-dimethyl-3-phenyl- (6CI);

Molecular Formula: C12H17NMolecular Weight: 175.270080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BHNRHKCRCPZZFP-UHFFFAOYSA-N

37918-73-3
Dimethyl-(3-trichlorosilylphenyl)silicon (1 supplier)
Compound Structure IUPAC Name: dimethyl-(3-trichlorosilylphenyl)silicon | CAS Registry Number: 34259-72-8
Synonyms: dimethyl-(3-trichlorosilylphenyl)silicon, AGN-PC-0LSUFD, Silane,trichloro[3-(dimethylsilyl)phenyl]-, AC1O3FVQ, Silane, trichloro(3-(dimethylsilyl)phenyl)-

Molecular Formula: C8H10Cl3Si2Molecular Weight: 268.695000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VHIJMWWKVDBRFA-UHFFFAOYSA-N

34259-72-8
Dimethyl-(3-triethylsilylpropyl)-[2-(3,4,5-trimethoxybenzoyl)oxyethyl]azanium;iodide (1 supplier)
Compound Structure IUPAC Name: dimethyl-(3-triethylsilylpropyl)-[2-(3,4,5-trimethoxybenzoyl)oxyethyl]azanium;iodide | CAS Registry Number: 84584-71-4
Synonyms: Dimethyl(2-hydroxyethyl)(3-(triethylsilyl)propyl)ammonium iodide 3,4,5-trimethoxybenzoate, Triethyl(3-(N-methyl-N-2-(3',4',5'-trimethoxybenzoyloxy)ethylamino)propyl)silane methiodide, Ammonium, dimethyl(2-hydroxyethyl)(3-(triethylsilyl)propyl)-, iodide, 3,4,5-trimethoxybenzoate, AC1MIHLE, LS-17790, dimethyl-(3-triethylsilylpropyl)-[2-(3,4,5-trimethoxybenzoyl)oxyethyl]azanium iodide

Molecular Formula: C23H42INO5SiMolecular Weight: 567.573250 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: VPEGOVCASKZZTE-UHFFFAOYSA-M

84584-71-4
Dimethyl-(4,6,8-trimethylazulen-1-yl)sulfanium;iodide (1 supplier)
Compound Structure IUPAC Name: dimethyl-(4,6,8-trimethylazulen-1-yl)sulfanium;iodide | CAS Registry Number: 33429-21-9
Synonyms: AGN-PC-04FBQ6, NSC104309, NSC-104309, dimethyl-(4,6,8-trimethylazulen-1-yl)sulfanium;iodide

Molecular Formula: C15H19ISMolecular Weight: 358.280830 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PXWNQKVKZZBHPF-UHFFFAOYSA-M

33429-21-9
Dimethyl-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)azanium;chloride (1 supplier)
Compound Structure IUPAC Name: dimethyl-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)azanium;chloride | CAS Registry Number: 22243-55-6
Synonyms: (+-)-endo-N,N-Dimethyl-2-bornanamine hydrochloride, 2-BORNANAMINE, N,N-DIMETHYL-, HYDROCHLORIDE, endo-(+-)-, AGN-PC-0JKLQL, AC1L1KWJ, LS-45076, dimethyl-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)azanium chloride, dimethyl-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)azanium;chloride

Molecular Formula: C12H24ClNMolecular Weight: 217.778660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SPZGPCZFPYYSBZ-UHFFFAOYSA-N

22243-55-6
DIMETHYL-(4-[(3-MORPHOLIN-4-YL-PROPYLAMINO)-METHYL]-PHENYL)-AMINE (10 suppliers)
Compound Structure IUPAC Name: (4-dimethylaminophenyl)methyl-(3-morpholin-4-ium-4-ylpropyl)azanium | CAS Registry Number: 436096-94-5
Synonyms: ZINC02565417, CID7020548

Molecular Formula: C16H29N3O+2Molecular Weight: 279.420960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CDGSFTLYWCBCHB-UHFFFAOYSA-P

436096-94-5
DIMETHYL-(4-{[(TETRAHYDRO-FURAN-2-YLMETHYL)-AMINO]-METHYL}-PHENYL)-AMINE (7 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-4-[(oxolan-2-ylmethylamino)methyl]aniline | CAS Registry Number: 725220-76-8
Synonyms: N,N-dimethyl-4-{[(tetrahydrofuran-2-ylmethyl)amino]methyl}aniline, AN-465/42246834, Dimethyl-(4-{[(tetrahydro-furan-2-ylmethyl)-amino]-methyl}-phenyl)-amine, dimethyl(4-{[(oxolan-2-ylmethyl)amino]methyl}phenyl)amine, n,n-dimethyl-4-([(tetrahydrofuran-2-ylmethyl)amino]methyl)aniline, dimethyl-(4-([(tetrahydro-furan-2-ylmethyl)-amino]-methyl)-phenyl)-amine, dimethyl-(4-[[(tetrahydro-furan-2-ylmethyl)-amino]-methyl]-phenyl)-amine, AC1MGFAW, BAS 07017823, AC1Q3WE2, CHEMBL1621727, MolPort-000-163-334, SBB018239, STK510836, AKOS000243090, AKOS016042055, MCULE-1265358898, NE17371, ST45255491, EN300-11738

Molecular Formula: C14H22N2OMolecular Weight: 234.337280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SEMLVZRNPBKHTM-UHFFFAOYSA-N

725220-76-8
Dimethyl-(4-{[(tetrahydro-furan-2-ylmethyl)-amino]-methyl}-phenyl)-amine hydrochloride (3 suppliers)
Dimethyl-(4-methylphenyl)imino-oxo-?6-sulfane (2 suppliers)
Compound Structure IUPAC Name: dimethyl-(4-methylphenyl)imino-oxo-$l^{6}-sulfane | CAS Registry Number: 56157-99-4
Synonyms: NSC284680, AC1L88W0, dimethyl-(4-methylphenyl)imino-oxo-, NSC-284680, Sulfoximine,S-dimethyl-N-(4-methylphenyl)-, benzene, 1-[(dimethyloxidosulfanylidene)amino]-4-methyl-, 1-{[dimethyl(oxido)-lambda~4~-sulfanylidene]amino}-4-methylbenzene, InChI=1/C9H13NOS/c1-8-4-6-9(7-5-8)10-12(2,3)11/h4-7H,1-3H

Molecular Formula: C9H13NOSMolecular Weight: 183.270620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AKHHZYWKTWXXPM-UHFFFAOYSA-N

56157-99-4
Dimethyl-(4-oxo-3-propyl-2h-1,3-benzoxazin-6-yl)azanium;(z)-4-hydroxy-4-oxobut-2-enoate (1 supplier)
Compound Structure IUPAC Name: dimethyl-(4-oxo-3-propyl-2H-1,3-benzoxazin-6-yl)azanium;(Z)-4-hydroxy-4-oxobut-2-enoate | CAS Registry Number: 21044-89-3
Synonyms: 6-Dimethylamino-3-n-propyl-2,3-dihydro-4H-1,3-benzoxazin-4-one maleate, 6-(Dimethylamino)-2,3-dihydro-3-propyl-4H-1,3-benzoxazin-4-one maleate, 4H-1,3-BENZOXAZIN-4-ONE, 6-(DIMETHYLAMINO)-2,3-DIHYDRO-3-PROPYL-, MALEATE (1:1), AC1O5GRB, LS-41969, dimethyl-(4-oxo-3-propyl-2H-1,3-benzoxazin-6-yl)azanium; (Z)-4-hydroxy-4-oxobut-2-enoate

Molecular Formula: C17H22N2O6Molecular Weight: 350.366380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: WZNCJIJJEABJDX-BTJKTKAUSA-N

21044-89-3
DIMETHYL-(4-PIPERAZIN-1-YL-PHENYL)-AMINE (8 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-4-piperazin-1-ylaniline | CAS Registry Number: 91703-23-0
Synonyms: AC1NHEB3, SureCN4421492, Oprea1_657445, CTK5H0368, AKOS003587593, N,N-dimethyl-4-piperazin-1-ylaniline, AG-H-76662, MCULE-1956710182

Molecular Formula: C12H19N3Molecular Weight: 205.299360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GRJIAPLFQXLDJJ-UHFFFAOYSA-N

91703-23-0
Dimethyl-(4-piperazin-1-ylmethyl-phenyl)-amine (10 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-4-(piperazin-1-ylmethyl)aniline | CAS Registry Number: 89292-79-5
Synonyms: N,N-dimethyl-4-(piperazin-1-ylmethyl)aniline, Benzenamine, N,N-dimethyl-4-(1-piperazinylmethyl)-, ACMC-20afsv, AC1NE6Y1, SureCN5309735, CTK2J8018, MolPort-006-066-594, ALBB-002163, ANW-71405, BBL017887, SBB046802, STK488088, AKOS003237584, AG-B-30988, AG-L-39048, MCULE-4509885312, AK-89081, dimethyl[4-(piperazinylmethyl)phenyl]amine, KB-258435, ST45135853

Molecular Formula: C13H21N3Molecular Weight: 219.325940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WBSHKPALUOHZAK-UHFFFAOYSA-N

89292-79-5
Dimethyl-(4-Piperazin-2-Yl-Phenyl)-Amine (10 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-4-piperazin-2-ylaniline | CAS Registry Number: 904814-36-4
Synonyms: Dimethyl-(4-piperazin-2-yl-phenyl)-amine, SureCN1637241, AGN-PC-0156H5, CTK5G7946, MolPort-002-506-503, AKOS005254267, N,N-dimethyl-4-piperazin-2-ylaniline, AG-H-71198, GL-0420, MCULE-2619370094, N,N-dimethyl-4-(piperazin-2-yl)aniline

Molecular Formula: C12H19N3Molecular Weight: 205.299360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZGRWHFVHAULXAQ-UHFFFAOYSA-N

904814-36-4
DIMETHYL-(4-PYRAZIN-2-YL-PHENYL)-AMINE (7 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-4-pyrazin-2-ylaniline | CAS Registry Number: 912771-35-8
Synonyms: AGN-PC-0156A3, N,N-dimethyl-4-pyrazin-2-ylaniline, AKOS005256168, GL-0765, MCULE-1972065615, Dimethyl-(4-pyrazin-2-yl-phenyl)-amine

Molecular Formula: C12H13N3Molecular Weight: 199.251720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DZUNRGKWNPAWOU-UHFFFAOYSA-N

912771-35-8
DIMETHYL-(4-PYRIDO[3,4-E][1,2,4]TRIAZIN-3-YL-PHENYL)-AMINE (4 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-4-pyrido[3,4-e][1,2,4]triazin-3-ylaniline | CAS Registry Number: 121845-62-3
Synonyms: AIDS195849, CHEBI:232652, AIDS-195849, CID516611, Dimethyl-(4-pyrido[3,4-e][1,2,4]triazin-3-yl-phenyl)-amine, Dimethyl-(4-pyrido(3,4-e)(1,2,4)triazin-3-yl-phenyl)-amine

Molecular Formula: C14H13N5Molecular Weight: 251.286520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VMCOUAAPOBDSCN-UHFFFAOYSA-N

121845-62-3
DIMETHYL-(4-PYRROLIDIN-2-YL-PHENYL)-AMINE (13 suppliers)
Compound Structure IUPAC Name: acetic acid;N,N-dimethyl-4-pyrrolidin-2-ylaniline | CAS Registry Number: 298690-88-7
Synonyms: AGN-PC-0156FZ, MolPort-002-506-444, SBB100782, AKOS005073883, GL-0262, MCULE-9625717871, RP14271, SS-3871, dimethylpyrrolidinylphenylaminemonoacetate, A820081, acetic acid;N,N-dimethyl-4-pyrrolidin-2-ylaniline, dimethyl(4-pyrrolidin-2-ylphenyl)amine, acetic acid, I05-1063, acetic acid; N,N-dimethyl-4-(2-pyrrolidinyl)aniline, dimethyl-(4-pyrrolidin-2-yl-phenyl)-amine monoacetate, N,N-dimethyl-4-(pyrrolidin-2-yl)aniline; acetic acid, N,N-dimethyl-4-pyrrolidin-2-yl-aniline; ethanoic acid

Molecular Formula: C14H22N2O2Molecular Weight: 250.336680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RQSHXMBINSLCQA-UHFFFAOYSA-N

298690-88-7
Dimethyl-(5-morpholin-4-yldithiol-3-ylidene)azanium;chloride (1 supplier)
Compound Structure IUPAC Name: dimethyl-(5-morpholin-4-yldithiol-3-ylidene)azanium;chloride | CAS Registry Number: 38534-93-9
Synonyms: 3-Dimethylamino-5-morpholino-1,2-dithiolium chloride, 1,2-DITHIOL-1-IUM, 3-DIMETHYLAMINO-5-MORPHOLINO-, CHLORIDE, 3-Dimethylamino-5-morpholino-1,2-dithiol-1-ium chloride, n-methyl-n-[5-(morpholin-4-yl)-3h-1,2-dithiol-3-ylidene]methanaminium chloride, AC1L1YZW, AC1Q1SOF, AGN-PC-0JKQ1C, AGN-PC-0O9NPQ, LS-63345, dimethyl-(5-morpholin-4-yldithiol-3-ylidene)azanium chloride, dimethyl-(5-morpholin-4-yldithiol-3-ylidene)azanium;chloride

Molecular Formula: C9H15ClN2OS2Molecular Weight: 266.811200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ONODSNBCZURYMH-UHFFFAOYSA-M

38534-93-9
Dimethyl-(5-nitro-indan-2-yl)-amine (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-5-nitro-2,3-dihydro-1H-inden-2-amine | CAS Registry Number: 895637-34-0
Synonyms: N,N-Dimethyl-5-nitro-2-indanamine, SCHEMBL1640125, OGBUEPQWMSSWCR-UHFFFAOYSA-N, Dimethyl(5-nitro-2,3-dihydro-1H-inden-2-yl)amine, N,N-dimethyl-5-nitro-2,3-dihydro-1H-inden-2-amine

Molecular Formula: C11H14N2O2Molecular Weight: 206.245 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OGBUEPQWMSSWCR-UHFFFAOYSA-N

895637-34-0
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