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CHEMICAL products beginning with : D
26101 to 26150 of 38690 results  Page: << Previous 50 Results 520 521 522 [523] 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
DIMETHYL-(2-PHENYLETHYNYL-PHENYL)-AMINE (4 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 (5 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 (3 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 (1 supplier)213128-61-1
DIMETHYL-(3-METHYLBUTYL)SULFANIUM IODIDE (2 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-nitro-5-trifluoromethyl-pyridin-2-yl)-amine (0 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-3-nitro-5-(trifluoromethyl)pyridin-2-amine | CAS Registry Number: 1311279-61-4
Synonyms: MFCD19981279, ZINC91695398, dimethyl (3-nitro-5-trifluoromethylpyridin-2-yl)amine

Molecular Formula: C8H8F3N3O2Molecular Weight: 235.160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: APCJOHPBHMWDDU-UHFFFAOYSA-N

1311279-61-4
Dimethyl-(3-phenyl-5-trifluoromethyl-pyridin-2-yl)-amine (0 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-3-phenyl-5-(trifluoromethyl)pyridin-2-amine | CAS Registry Number: 1311279-22-7
Synonyms: MFCD19981290, ZINC91695437, dimethyl (3-phenyl-5-trifluoromethylpyridin-2-yl)amine

Molecular Formula: C14H13F3N2Molecular Weight: 266.260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OEWOMUMADIKWDW-UHFFFAOYSA-N

1311279-22-7
DIMETHYL-(3-PHENYL-BUT-3-ENYL)-AMINE (4 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 (0 suppliers)
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 (0 suppliers)
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 (0 suppliers)
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 (0 suppliers)
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 (6 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 (2 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 (1 supplier)
Dimethyl-(4-methylphenyl)imino-oxo-?6-sulfane (1 supplier)
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-morpholin-2-yl-[5,5']bipyrimidinyl-2-yl)-amine hydrochloride (0 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-4-morpholin-2-yl-5-pyrimidin-5-ylpyrimidin-2-amine;hydrochloride | CAS Registry Number: 1361113-02-1
Synonyms: CHEMBL3497576, N,N-dimethyl-4-(morpholin-2-yl)-5-(pyrimidin-5-yl)pyrimidin-2-amine hydrochloride

Molecular Formula: C14H19ClN6OMolecular Weight: 322.790 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: ZJWVIOJEPIGDMD-UHFFFAOYSA-N

1361113-02-1
Dimethyl-(4-oxo-3-propyl-2h-1,3-benzoxazin-6-yl)azanium;(z)-4-hydroxy-4-oxobut-2-enoate (0 suppliers)
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 (4 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 (5 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 (6 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-piperidin-2-yl-pyrimidin-2-yl)-amine dihydrochloride (0 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-4-piperidin-2-ylpyrimidin-2-amine;dihydrochloride | CAS Registry Number: 1361114-90-0
Synonyms: N,N-dimethyl-4-(piperidin-2-yl)pyrimidin-2-amine dihydrochloride

Molecular Formula: C11H20Cl2N4Molecular Weight: 279.210 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: OEJXVBSFMZFGCB-UHFFFAOYSA-N

1361114-90-0
Dimethyl-(4-piperidin-3-yl-pyrimidin-2-yl)-amine dihydrochloride (0 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-4-piperidin-3-ylpyrimidin-2-amine;dihydrochloride | CAS Registry Number: 1361116-09-7
Synonyms: N,N-dimethyl-4-(piperidin-3-yl)pyrimidin-2-amine dihydrochloride

Molecular Formula: C11H20Cl2N4Molecular Weight: 279.210 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: BSILVSWTZBFHLA-UHFFFAOYSA-N

1361116-09-7
Dimethyl-(4-piperidin-4-yl-pyrimidin-2-yl)-amine dihydrochloride (0 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-4-piperidin-4-ylpyrimidin-2-amine;dihydrochloride | CAS Registry Number: 1361111-87-6
Synonyms: N,N-dimethyl-4-(piperidin-4-yl)pyrimidin-2-amine dihydrochloride

Molecular Formula: C11H20Cl2N4Molecular Weight: 279.210 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: JZZHGVUKURSDPH-UHFFFAOYSA-N

1361111-87-6
DIMETHYL-(4-PYRAZIN-2-YL-PHENYL)-AMINE (3 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 (3 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 (9 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-(4-pyrrolidin-2-yl-pyrimidin-2-yl)-amine dihydrochloride (0 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-4-pyrrolidin-2-ylpyrimidin-2-amine;dihydrochloride | CAS Registry Number: 1361112-77-7
Synonyms: N,N-dimethyl-4-(pyrrolidin-2-yl)pyrimidin-2-amine dihydrochloride

Molecular Formula: C10H18Cl2N4Molecular Weight: 265.180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: GBYYQWQGMOCQDD-UHFFFAOYSA-N

1361112-77-7
Dimethyl-(5-morpholin-4-yldithiol-3-ylidene)azanium;chloride (0 suppliers)
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
Dimethyl-(5-oxo-4,4-diphenylhexan-2-yl)azanium;bromide (0 suppliers)
Compound Structure IUPAC Name: dimethyl-(5-oxo-4,4-diphenylhexan-2-yl)azanium;bromide | CAS Registry Number: 67227-13-8
Synonyms: 5-(Dimethylamino)-3,3-diphenyl-2-hexanone hydrobromide, 2-HEXANONE, 5-(DIMETHYLAMINO)-3,3-DIPHENYL-, HYDROBROMIDE, AC1L2M1K, LS-75442, dimethyl-(5-oxo-4,4-diphenylhexan-2-yl)azanium bromide

Molecular Formula: C20H26BrNOMolecular Weight: 376.330540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RODNYLOTNQZJSI-UHFFFAOYSA-N

67227-13-8
Dimethyl-(5-trifluoromethyl-pyridin-2-yl)-amine (1 supplier)
DIMETHYL-(6-METHYL-2-P-TOLYL-IMIDAZO[1,2-A](PYRIDIN-3-YL)METHYL)-AMINE (11 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-1-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]methanamine | CAS Registry Number: 106961-33-5
Synonyms: SureCN2792359, AK-56624, N,N-Dimethyl-1-(6-methyl-2-(p-tolyl)imidazo[1,2-a]pyridin-3-yl)methanamine

Molecular Formula: C18H21N3Molecular Weight: 279.379440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZKSRNGXLVCJQCC-UHFFFAOYSA-N

106961-33-5
Dimethyl-(6-methyl-2-piperidin-3-yl-pyrimidin-4-yl)-amine dihydrochloride (0 suppliers)
Compound Structure IUPAC Name: N,N,6-trimethyl-2-piperidin-3-ylpyrimidin-4-amine;dihydrochloride | CAS Registry Number: 1361113-30-5
Synonyms: N,N,6-trimethyl-2-(piperidin-3-yl)pyrimidin-4-amine dihydrochloride

Molecular Formula: C12H22Cl2N4Molecular Weight: 293.230 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: OVDXWJRYNJTREH-UHFFFAOYSA-N

1361113-30-5
Dimethyl-(6-methyl-2-piperidin-4-ylmethyl-pyrimidin-4-yl)-amine dihydrochloride (0 suppliers)
Compound Structure IUPAC Name: N,N,6-trimethyl-2-(piperidin-4-ylmethyl)pyrimidin-4-amine;dihydrochloride | CAS Registry Number: 1361116-50-8
Synonyms: N,N,6-trimethyl-2-(piperidin-4-ylmethyl)pyrimidin-4-amine dihydrochloride

Molecular Formula: C13H24Cl2N4Molecular Weight: 307.300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: DJNAAKKQXKWJNE-UHFFFAOYSA-N

1361116-50-8
Dimethyl-(6-methyl-piperidin-3-yl)-amine (1 supplier)
Compound Structure IUPAC Name: N,N,6-trimethylpiperidin-3-amine | CAS Registry Number: 1341815-89-1
Synonyms: DIMETHYL-(6-METHYL-PIPERIDIN-3-YL)-AMINE, AKOS012459659

Molecular Formula: C8H18N2Molecular Weight: 142.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DUAQLYZIXCQCFG-UHFFFAOYSA-N

1341815-89-1
Dimethyl-(6-piperidin-4-ylmethyl-pyridazin-3-yl)-amine dihydrochloride (0 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-6-(piperidin-4-ylmethyl)pyridazin-3-amine;dihydrochloride | CAS Registry Number: 1361115-16-3
Synonyms: N,N-dimethyl-6-(piperidin-4-ylmethyl)pyridazin-3-amine dihydrochloride

Molecular Formula: C12H22Cl2N4Molecular Weight: 293.230 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: UOQUAAZIKLNXNK-UHFFFAOYSA-N

1361115-16-3
Dimethyl-(6-pyrrolidin-2-yl-pyridin-2-yl)-amine (0 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-6-pyrrolidin-2-ylpyridin-2-amine | CAS Registry Number: 1263378-56-8
Synonyms: DIMETHYL-(6-PYRROLIDIN-2-YL-PYRIDIN-2-YL)-AMINE, AKOS015922035, CCG-210082, AK318751, N,N-Dimethyl-6-(pyrrolidin-2-yl)pyridin-2-amine

Molecular Formula: C11H17N3Molecular Weight: 191.278 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RPFMPLDEJWKTMY-UHFFFAOYSA-N

1263378-56-8
Dimethyl-(6-pyrrolidin-2-yl-pyridin-2-yl)-amine hydrochloride (0 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-6-pyrrolidin-2-ylpyridin-2-amine;hydrochloride | CAS Registry Number: 1909309-54-1

Molecular Formula: C11H18ClN3Molecular Weight: 227.730 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GNPNVCOXMCCYIT-UHFFFAOYSA-N

1909309-54-1
Dimethyl-(6-pyrrolidin-3-ylmethyl-pyrimidin-4-yl)-amine dihydrochloride (0 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-6-(pyrrolidin-3-ylmethyl)pyrimidin-4-amine;dihydrochloride | CAS Registry Number: 1361112-02-8
Synonyms: N,N-dimethyl-6-(pyrrolidin-3-ylmethyl)pyrimidin-4-amine dihydrochloride

Molecular Formula: C11H20Cl2N4Molecular Weight: 279.210 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: HVAGRSXHXMNBFM-UHFFFAOYSA-N

1361112-02-8
dimethyl-(8-methyl-5,6,7,9-tetrahydrobenzo[7]annulen-8-yl)azaniumchloride (1 supplier)
Compound Structure IUPAC Name: dimethyl-(6-methyl-5,7,8,9-tetrahydrobenzo[7]annulen-6-yl)azanium;chloride | CAS Registry Number: 56485-65-5
Synonyms: (+-)-6,7,8,9-Tetrahydro-N,N,6-trimethyl-5H-benzocyclohepten-6-amine hydrochloride, (+-)-6-Dimethylamino-6-methyl-6,7,8,9-tetrahydro-5H-benzocycloheptene hydrochloride, 5H-Benzocyclohepten-6-amine, 6,7,8,9-tetrahydro-N,N,6-trimethyl-, hydrochloride, (+-)-, AC1L26QP, LS-33856, dimethyl-(6-methyl-5,7,8,9-tetrahydrobenzo[7]annulen-6-yl)azanium chloride

Molecular Formula: C14H22ClNMolecular Weight: 239.784180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GPBIZBBGZKNFNT-UHFFFAOYSA-N

56485-65-5
Dimethyl-(dimethyl-phenyl-silyl)methyl-(trimethylsilyl)methyl-silane (0 suppliers)
Compound Structure IUPAC Name: [dimethyl(phenyl)silyl]methyl-dimethyl-(trimethylsilylmethyl)silane | CAS Registry Number: 344275-33-8
Synonyms: DIMETHYL-(DIMETHYL-PHENYL-SILYL)METHYL-(TRIMETHYLSILYL)METHYL-SILANE, MFCD29065930, OR260444

Molecular Formula: C15H30Si3Molecular Weight: 294.660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QXGFLBCRKZURPZ-UHFFFAOYSA-N

344275-33-8
dimethyl-(methyl-phenyl-trimethylsilyloxy-silyl)oxy-trimethylsilyloxy-silane (1 supplier)
Compound Structure IUPAC Name: dimethyl-(methyl-phenyl-trimethylsilyloxysilyl)oxy-trimethylsilyloxysilane | CAS Registry Number: 17906-09-1
Synonyms: SureCN804827, AC1L1G5Y, CTK0H9392, dimethyl-(methyl-phenyl-trimethylsilyloxysilyl)oxy-trimethylsilyloxysilane

Molecular Formula: C15H32O3Si4Molecular Weight: 372.754780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BQGDMISTAHNVCA-UHFFFAOYSA-N

17906-09-1
DIMETHYL-(OXOLAN-2-YLMETHYL)SULFANIUM; 4-METHYLBENZENESULFONATE (1 supplier)
Compound Structure IUPAC Name: dimethyl(oxolan-2-ylmethyl)sulfanium; 4-methylbenzenesulfonate | CAS Registry Number: 80518-63-4
Synonyms: CID3062268, LS-148066, Sulfonium, dimethyl((tetrahydro-2-furanyl)methyl)-, salt with 4- methylbenzenesulfonic acid (1:1)

Molecular Formula: C14H22O4S2Molecular Weight: 318.452080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PASKMZLMZRIGCX-UHFFFAOYSA-M

80518-63-4
DIMETHYL-(QUINOLIN-4-YL)-AMINE (4 suppliers)
Compound Structure IUPAC Name: N,N-dimethylquinolin-4-amine | CAS Registry Number: 31401-47-5
Synonyms: dimethyl-quinolin-4-yl-amine, AGN-PC-00GIYQ, SureCN827779, SureCN4073312, 4-Quinolinamine,N,N-dimethyl-, 4-Quinolinamine, N,N-dimethyl-, CTK4G7054, AKOS006288363, AG-F-04618, AC-18573, KB-251667, Quinoline,4-(dimethylamino)- (6CI,7CI,8CI); 4-(Dimethylamino)quinoline;p-N,N-Dimethylamino-1-benzazine

Molecular Formula: C11H12N2Molecular Weight: 172.226380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SMNMEJQTBGWHLI-UHFFFAOYSA-N

31401-47-5
DIMETHYL-(QUINOLIN-7-YL)-AMINE (3 suppliers)
Compound Structure IUPAC Name: N,N-dimethylquinolin-7-amine | CAS Registry Number: 89770-32-1
Synonyms: 7-Quinolinamine,N,N-dimethyl-, ACMC-20lq8x, SureCN270025, dimethyl-quinolin-7-yl-amine, CTK5G3459, ZINC21998780, AKOS006330750, Quinoline,7-(dimethylamino)- (7CI), AG-H-62950, KB-251668

Molecular Formula: C11H12N2Molecular Weight: 172.226380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ANCZVOOHEGJTBO-UHFFFAOYSA-N

89770-32-1
DIMETHYL-(TRIFLUOROMETHYL)ARSANE (2 suppliers)
Compound Structure IUPAC Name: dimethyl(trifluoromethyl)arsane | CAS Registry Number: 421-31-8
Synonyms: Arsine, dimethyl(trifluoromethyl)-, CID136264

Molecular Formula: C3H6AsF3Molecular Weight: 173.996550 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WKWIPGTUOLQMHC-UHFFFAOYSA-N

421-31-8
DIMETHYL-(TRIFLUOROMETHYL)PHOSPHANE (1 supplier)
Compound Structure IUPAC Name: dimethyl(trifluoromethyl)phosphane | CAS Registry Number: 421-57-8
Synonyms: Phosphine, dimethyl(trifluoromethyl)-, CID136265

Molecular Formula: C3H6F3PMolecular Weight: 130.048711 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HYUWEDBELZQAMO-UHFFFAOYSA-N

421-57-8
DIMETHYL-(TRIFLUOROMETHYL)STIBANE (3 suppliers)
Compound Structure IUPAC Name: dimethyl(trifluoromethyl)stibane | CAS Registry Number: 421-62-5
Synonyms: Stibine, dimethyl(trifluoromethyl)-, CID136267

Molecular Formula: C3H6F3SbMolecular Weight: 220.834950 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LEQCKBKBWQURHB-UHFFFAOYSA-N

421-62-5
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