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CHEMICAL products beginning with : D
26001 to 26050 of 38779 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({[5-(piperidin-2-yl)-1,3,4-oxadiazol-2-yl]methyl})amine dihydrochloride (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-1-(5-piperidin-2-yl-1,3,4-oxadiazol-2-yl)methanamine;dihydrochloride | CAS Registry Number: 1803604-12-7
Synonyms: EN300-209374

Molecular Formula: C10H20Cl2N4OMolecular Weight: 283.200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: DTEKJPZABGOKET-UHFFFAOYSA-N

1803604-12-7
Dimethyl({[6-(piperazin-1-yl)pyridin-3-yl]methyl})amine (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-1-(6-piperazin-1-ylpyridin-3-yl)methanamine | CAS Registry Number: 1199782-51-8
Synonyms: dimethyl({[6-(piperazin-1-yl)pyridin-3-yl]methyl})amine, ZINC68587467, AKOS033207126, MCULE-1913177421, NE30233, EN300-71145, Z1263820279

Molecular Formula: C12H20N4Molecular Weight: 220.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZDLPDXMAMPKGEG-UHFFFAOYSA-N

1199782-51-8
dimethyl({1-methyl-1H-pyrrolo[2,3-b]pyridin-3-yl}methyl)amine (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-1-(1-methylpyrrolo[2,3-b]pyridin-3-yl)methanamine | CAS Registry Number: 84860-49-1
Synonyms: SCHEMBL4569767, 1H-Pyrrolo[2,3-b]pyridine-3-methanamine, N,N,1-trimethyl-, SB14171

Molecular Formula: C11H15N3Molecular Weight: 189.260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HYHPNEIWVRPQJJ-UHFFFAOYSA-N

84860-49-1
Dimethyl({1H-pyrrolo[2,3-c]pyridin-3-yl}methyl)amine (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-1-(1H-pyrrolo[2,3-c]pyridin-3-yl)methanamine | CAS Registry Number: 25957-73-7
Synonyms: dimethyl({1H-pyrrolo[2,3-c]pyridin-3-yl}methyl)amine, SCHEMBL3943558, 1H-Pyrrolo[2,3-c]pyridine-3-methanamine, N,N-dimethyl-, 3-dimethylaminomethyl-6-azaindole, ZINC39223134, dimethyl({1H-pyrrolo[2,3-c]pyridin-3-ylmethyl})amine, Dimethyl-(1H-pyrrolo[2,3-c]pyridin-3-ylmethyl)-amine

Molecular Formula: C10H13N3Molecular Weight: 175.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DDPMLJKOKMCYEG-UHFFFAOYSA-N

25957-73-7
Dimethyl({2-[(1-methylpiperidin-4-yl)amino]ethyl})amine (0 suppliers)
Dimethyl({2-[(2,2,2-trifluoroethyl)amino]ethyl})amine (1 supplier)
Compound Structure IUPAC Name: N',N'-dimethyl-N-(2,2,2-trifluoroethyl)ethane-1,2-diamine | CAS Registry Number: 365527-16-8
Synonyms: dimethyl({2-[(2,2,2-trifluoroethyl)amino]ethyl})amine, N,N-dimethyl-N'-(2,2,2-trifluoroethyl)ethane-1,2-diamine, SCHEMBL5025580, CTK6I1016, ZINC20056930, AKOS000258443, MCULE-6362198137, NE14890, BB 0241742, EN300-39084, Z139706164, N,N-Dimethyl-N'-(2,2,2-trifluoro-ethyl)-ethane- 1,2-diamine

Molecular Formula: C6H13F3N2Molecular Weight: 170.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XNVDYEHMNIUSNW-UHFFFAOYSA-N

365527-16-8
Dimethyl({2-[2-(piperazin-1-yl)phenoxy]ethyl})amine (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-2-(2-piperazin-1-ylphenoxy)ethanamine | CAS Registry Number: 444606-74-0
Synonyms: dimethyl({2-[2-(piperazin-1-yl)phenoxy]ethyl})amine, SCHEMBL5363138, ZINC43461316, AKOS010941630, MCULE-3408236151, NE30254, EN300-82324, Dimethyl-[2-(2-piperazin-1-yl-phenoxy)-ethyl]-amine, Z1250132776

Molecular Formula: C14H23N3OMolecular Weight: 249.350 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MZUBUHQECMSCCF-UHFFFAOYSA-N

444606-74-0
Dimethyl({2-[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]ethyl})amine (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]ethanamine | CAS Registry Number: 1613259-74-7
Synonyms: SCHEMBL15788300, DB-091916, N,N-dimethyl-2-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl) ethanamine

Molecular Formula: C16H26BNO2Molecular Weight: 275.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ATLMSNNGGPBRBE-UHFFFAOYSA-N

1613259-74-7
Dimethyl({3-[(2-methylcyclopentyl)amino]propyl})amine (1 supplier)
Compound Structure IUPAC Name: N',N'-dimethyl-N-(2-methylcyclopentyl)propane-1,3-diamine | CAS Registry Number: 1493144-24-3
Synonyms: AKOS014378782, EN300-162022

Molecular Formula: C11H24N2Molecular Weight: 184.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PHAMRXZERMSOKN-UHFFFAOYSA-N

1493144-24-3
Dimethyl({3-[(2-methyloxolan-3-yl)amino]propyl})amine (1 supplier)
Compound Structure IUPAC Name: N',N'-dimethyl-N-(2-methyloxolan-3-yl)propane-1,3-diamine | CAS Registry Number: 1550256-55-7
Synonyms: AKOS026745029, EN300-163355

Molecular Formula: C10H22N2OMolecular Weight: 186.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FBZQYCNCJHAIKU-UHFFFAOYSA-N

1550256-55-7
Dimethyl({3-[(3-methylcyclopentyl)amino]propyl})amine (1 supplier)
Compound Structure IUPAC Name: N',N'-dimethyl-N-(3-methylcyclopentyl)propane-1,3-diamine | CAS Registry Number: 1343284-77-4
Synonyms: AKOS013824530, EN300-161763

Molecular Formula: C11H24N2Molecular Weight: 184.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FCMFNTQBTHWWKH-UHFFFAOYSA-N

1343284-77-4
Dimethyl({3-[(4-methylcyclohexyl)amino]propyl})amine (2 suppliers)
Compound Structure IUPAC Name: N',N'-dimethyl-N-(4-methylcyclohexyl)propane-1,3-diamine | CAS Registry Number: 1021064-56-1
Synonyms: SCHEMBL13744511, ZINC19958171, AKOS000243841, EN300-169178

Molecular Formula: C12H26N2Molecular Weight: 198.350 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RCVBUUBUHZRFRX-UHFFFAOYSA-N

1021064-56-1
Dimethyl({3-[(oxan-4-yl)amino]propyl})amine (2 suppliers)
Compound Structure IUPAC Name: N',N'-dimethyl-N-(oxan-4-yl)propane-1,3-diamine | CAS Registry Number: 1154887-48-5
Synonyms: ZINC36304070, AKOS009625054, EN300-166556

Molecular Formula: C10H22N2OMolecular Weight: 186.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CFBLKFITLCTLSU-UHFFFAOYSA-N

1154887-48-5
Dimethyl({3-[(pyridin-4-yl)amino]propyl})amine (1 supplier)
Compound Structure IUPAC Name: N',N'-dimethyl-N-pyridin-4-ylpropane-1,3-diamine | CAS Registry Number: 778518-97-1
Synonyms: dimethyl({3-[(pyridin-4-yl)amino]propyl})amine, CHEMBL3305525, ZINC20010128, AKOS008116158, MCULE-3792696091, NE48186, EN300-68738

Molecular Formula: C10H17N3Molecular Weight: 179.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CKKOCTLMWIAVJE-UHFFFAOYSA-N

778518-97-1
Dimethyl({3-[(thian-4-yl)amino]propyl})amine (2 suppliers)
Compound Structure IUPAC Name: N',N'-dimethyl-N-(thian-4-yl)propane-1,3-diamine | CAS Registry Number: 1153794-13-8
Synonyms: ZINC35120768, AKOS009007477, EN300-169193

Molecular Formula: C10H22N2SMolecular Weight: 202.360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PFMZIUZLXQQRKA-UHFFFAOYSA-N

1153794-13-8
Dimethyl({3-[(thiolan-3-yl)amino]propyl})amine (1 supplier)
Compound Structure IUPAC Name: N',N'-dimethyl-N-(thiolan-3-yl)propane-1,3-diamine | CAS Registry Number: 1021123-73-8
Synonyms: AKOS000244032, AKOS017275003, EN300-169188

Molecular Formula: C9H20N2SMolecular Weight: 188.340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MMQCWNRGQZDUJZ-UHFFFAOYSA-N

1021123-73-8
Dimethyl({6-oxa-9-azaspiro[4.5]decan-8-yl}methyl)amine (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-1-(6-oxa-9-azaspiro[4.5]decan-8-yl)methanamine | CAS Registry Number: 2031261-03-5
Synonyms: dimethyl({6-oxa-9-azaspiro[4.5]decan-8-yl}methyl)amine, AKOS034045649, Z2830581168

Molecular Formula: C11H22N2OMolecular Weight: 198.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DJIONMZLWQOICG-UHFFFAOYSA-N

2031261-03-5
dimethyl(1,2,3,4-tetrahydronaphthalen-1-yl)azanium chloride (1 supplier)
Compound Structure IUPAC Name: dimethyl(1,2,3,4-tetrahydronaphthalen-1-yl)azanium;chloride | CAS Registry Number: 64037-84-9
Synonyms: 1-NAPHTHYLAMINE, 1,2,3,4-TETRAHYDRO-N,N-DIMETHYL-, HYDROCHLORIDE, 1-Naphthylamine, N,N-dimethyl-1,2,3,4-tetrahydro-, hydrochloride, AC1L2G36, LS-95809

Molecular Formula: C12H18ClNMolecular Weight: 211.731020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HOTBMCBCFZIYLH-UHFFFAOYSA-N

64037-84-9
Dimethyl(1,2,3,4-tetrahydroquinolin-6-ylmethyl)amine (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-1-(1,2,3,4-tetrahydroquinolin-6-yl)methanamine | CAS Registry Number: 1042774-74-2
Synonyms: DIMETHYL(1,2,3,4-TETRAHYDROQUINOLIN-6-YLMETHYL)AMINE

Molecular Formula: C12H18N2Molecular Weight: 190.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LGZBMTRATKHPNB-UHFFFAOYSA-N

1042774-74-2
DIMETHYL(1-(2,6-XYLYLCARBAMOYL)ETHYL)((2,6-XYLYLCARBAMOYL)METHYL)AMMONIUM CHLORIDE (3 suppliers)
Compound Structure IUPAC Name: [2-(2,6-dimethylanilino)-2-oxoethyl]-[1-(2,6-dimethylanilino)-1-oxopropan-2-yl]-dimethylazanium chloride | CAS Registry Number: 4169-35-1
Synonyms: CID20132, LS-17855, Ammonium, dimethyl(1-(2,6-xylylcarbamoyl)ethyl)((2,6-xylylcarbamoyl)methyl)-, chloride, Dimethyl(1-(2,6-xylylcarbamoyl)ethyl)((2,6-xylylcarbamoyl)methyl)ammonium chloride

Molecular Formula: C23H32ClN3O2Molecular Weight: 417.972080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QDTVNCVZQZIOEP-UHFFFAOYSA-N

4169-35-1
DIMETHYL(1-HYDROXY-1-METHYLETHYL)PHOSPHONATE (4 suppliers)
Compound Structure IUPAC Name: 2-dimethoxyphosphorylpropan-2-ol | CAS Registry Number: 10184-68-6
Synonyms: ST50996204, ZINC02565689, AC1MCY9N, 2-dimethoxyphosphorylpropan-2-ol, CTK0G7959, AG-B-20665, dimethyl 2-hydroxypropan-2-ylphosphonate, (1-hydroxy-isopropyl)dimethoxyphosphino-1-one, dimethyl (1-hydroxy-1-methylethyl)phosphonate, Phosphonic acid, (1-hydroxy-1-methylethyl)-, dimethyl ester

Molecular Formula: C5H13O4PMolecular Weight: 168.128082 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XKBAMTNWFFDMLF-UHFFFAOYSA-N

10184-68-6
DIMETHYL(1-METHYL-3,3-DIPHENYLPROPYL)AMMONIUM CHLORIDE (5 suppliers)
Compound Structure IUPAC Name: 4,4-diphenylbutan-2-yl(dimethyl)azanium chloride | CAS Registry Number: 22173-83-7
Synonyms: Recipavrin, Recipavrine, EINECS 244-814-6, CID30965, LS-45702, 3-Dimethylamino-1,1-diphenylbutane hydrochloride, Dimethyl(1-methyl-3,3-diphenylpropyl)ammonium chloride, BUTANE, 3-(N,N-DIMETHYLAMINO)-1,1-DIPHENYL-, HYDROCHLORIDE, Propylamine, N,N,1-trimethyl-3,3-diphenyl-, hydrochloride (6CI,8CI), Benzenepropanamine, N,N,alpha-trimethyl-gamma-phenyl-, hydrochloride, Benzenepropanamine, N,N,alpha-trimethyl-gamma-phenyl-, hydrochloride (9CI)

Molecular Formula: C18H24ClNMolecular Weight: 289.842860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JCFRXWVRVBVWNY-UHFFFAOYSA-N

22173-83-7
dimethyl(1r,4as,8as)-5,5,8a-trimethyl-1,4,4a,5,6,7,8,8a-octahydronaphthalene-1,2-dicarboxylate (0 suppliers)
Compound Structure IUPAC Name: dimethyl 5,5,8a-trimethyl-1,4,4a,6,7,8-hexahydronaphthalene-1,2-dicarboxylate | CAS Registry Number: 106622-48-4
Synonyms: SureCN4110438, AGN-PC-004VU5, ACMC-20d748, 1,2-Naphthalenedicarboxylicacid, 1,4,4a,5,6,7,8,8a-octahydro-5,5,8a-trimethyl-, 1,2-dimethyl ester,(1R,4aS,8aS)-, dimethyl (4aS,8aS)-5,5,8a-trimethyl-1,4,4a,6,7,8-hexahydronaphthalene-1,2-dicarboxylate, dimethyl (1R,4aS,8aS)-5,5,8a-trimethyl-1,4,4a,5,6,7,8,8a-octahydronaphthalene-1,2-dicarboxylate

Molecular Formula: C17H26O4Molecular Weight: 294.385940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SJTWNHSOWFJZMH-UHFFFAOYSA-N

106622-48-4
DIMETHYL(2,2-DICHLORO-1-HYDROXYETHYL)PHOSPHONATE (0 suppliers)
Compound Structure IUPAC Name: curium-248 | CAS Registry Number: 15758-33-5
Synonyms: Curium-248, Curium, isotope of mass 248, AC1L4ZV5, IN012400

Molecular Formula: CmMolecular Weight: 248.072 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NIWWFAAXEMMFMS-OUBTZVSYSA-N

15758-33-5
DIMETHYL(2,3,4,5,6-PENTAFLUOROPHENYL)SILYL NEOPENTYL ETHER (2 suppliers)
Compound Structure IUPAC Name: 2,2-dimethylpropoxy-dimethyl-(2,3,4,5,6-pentafluorophenyl)silane | CAS Registry Number: 62394-64-3
Synonyms: Dimethyl(2,3,4,5,6-pentafluorophenyl)silyl neopentyl ether, AC1LC17O, CTK2C0686, 2,2-Dimethyl-1-dimethyl(pentafluorophenyl)silyloxypropane, AG-G-29095, Silane, (2,2-dimethylpropoxy)dimethyl(pentafluorophenyl)-, 2,2-dimethylpropoxy-dimethyl-(2,3,4,5,6-pentafluorophenyl)silane

Molecular Formula: C13H17F5OSiMolecular Weight: 312.350996 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: UTJAXHWARXYUKA-UHFFFAOYSA-N

62394-64-3
dimethyl(2,3,4,5,6-pentamethylbenzyl)phenylphosphonium chloride (0 suppliers)
DIMETHYL(2,3,5,6-TETRACHLOROPYRIDIN-4-YL)PHOSPHORAMIDATE (2 suppliers)
Compound Structure IUPAC Name: 5-[(2-bromophenyl)diazenyl]-4-methyl-6-phenylpyrimidin-2-amine | CAS Registry Number: 27961-93-9
Synonyms: 5-[(e)-(2-bromophenyl)diazenyl]-4-methyl-6-phenylpyrimidin-2-amine, NSC132511, AC1L5SQF, AC1Q279A, CTK4G0551, AR-1G6651, AG-J-82211, NSC-132511, 2-Pyrimidinamine,5-[2-(2-bromophenyl)diazenyl]-4-methyl-6-phenyl-, 5-[(2-bromophenyl)diazenyl]-4-methyl-6-phenylpyrimidin-2-amine, 2-Pyrimidinamine,5-[(2-bromophenyl)azo]-4-methyl-6-phenyl- (9CI); Pyrimidine, 2-amino-5-[(o-bromophenyl)azo]-4-methyl-6-phenyl-(8CI); NSC 132511

Molecular Formula: C17H14BrN5Molecular Weight: 368.230560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VMUACNYUQOJQIO-UHFFFAOYSA-N

27961-93-9
DIMETHYL(2-(1,3-DITHIOLANYLIDENE))AMMONIUM BROMIDE (3 suppliers)
Compound Structure IUPAC Name: 1,3-dithiolan-2-ylidene(dimethyl)azanium bromide | CAS Registry Number: 5068-50-8
Synonyms: NSC 35004, CID21154, NSC35004, WLN: T5SYSTJ BUK1&1 &E, (1,3-Dithiolan-2-ylidene)dimethylammonium bromide, LS-17717, Ammonium, (1,3-dithiolan-2-ylidene)dimethyl-, bromide, N-(2-(1,3-Dithiolanylidene))dimethylammonium bromide, Methanaminium, N-1,3-dithiolan-2-ylidene-N-methyl-, bromide, N-[2-(1,3-Dithiolanylidene)]dimethylammonium bromide, AMMONIUM, DIMETHYL(2-(1,3-DITHIOLANYLIDENE))-, BROMIDE, Ammonium, dimethyl[2-(1,3-dithiolanylidene)]-, bromide, Methanaminium, N-1,3-dithiolan-2-ylidene-N-methyl-, bromide (9CI)

Molecular Formula: C5H10BrNS2Molecular Weight: 228.173600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UWCFVQKFFCBSNE-UHFFFAOYSA-M

5068-50-8
DIMETHYL(2-(3-PYRIDINIOCARBONYLOXY)ETHYL)AMMONIUM HYDROGEN CITRATE (2 suppliers)
Compound Structure IUPAC Name: 3-carboxy-3,5-dihydroxy-5-oxopentanoate;dimethyl-[2-(pyridine-3-carbonyloxy)ethyl]azanium | CAS Registry Number: 1641-72-1
Synonyms: EINECS 216-692-4, Dimethyl(2-(3-pyridiniocarbonyloxy)ethyl)ammonium hydrogen citrate

Molecular Formula: C16H22N2O9Molecular Weight: 386.353880 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: WIMKCNGIMZUQCT-UHFFFAOYSA-N

1641-72-1
DIMETHYL(2-(STEAROYLAMINO)ETHYL)(2-(TRIMETHYLAMMONIO)ETHYL)AMMONIUM DIMETHYL BIS(SULFATE) (2 suppliers)
Compound Structure IUPAC Name: dimethyl-[2-(octadecanoylamino)ethyl]-[2-(trimethylazaniumyl)ethyl]azanium;methyl sulfate | CAS Registry Number: 93857-16-0
Synonyms: CTK5H3545, EINECS 299-147-3, AG-H-84245, Dimethyl(2-(stearoylamino)ethyl)(2-(trimethylammonio)ethyl)ammonium dimethyl bis(sulphate)

Molecular Formula: C29H65N3O9S2Molecular Weight: 663.971100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: VPYBVKKFFBRHHM-UHFFFAOYSA-M

93857-16-0
Dimethyl(2-{[6-(1H-pyrazol-1-yl)pyrazin-2-yl]amino}-1-(thiophen-3-yl)ethyl)amine (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-N'-(6-pyrazol-1-ylpyrazin-2-yl)-1-thiophen-3-ylethane-1,2-diamine | CAS Registry Number: 1241544-68-2
Synonyms: AKOS034499069, MCULE-6494704586, EN300-206767, Z644262400, N-[2-(dimethylamino)-2-(thiophen-3-yl)ethyl]-6-(1H-pyrazol-1-yl)pyrazin-2-amine

Molecular Formula: C15H18N6SMolecular Weight: 314.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MPRMQEJBLTXUOW-UHFFFAOYSA-N

1241544-68-2
Dimethyl(2-{3-[(methylamino)methyl]phenoxy}ethyl)amine (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-2-[3-(methylaminomethyl)phenoxy]ethanamine | CAS Registry Number: 1082875-25-9
Synonyms: dimethyl(2-{3-[(methylamino)methyl]phenoxy}ethyl)amine, ZINC19776972, AKOS009445994, MCULE-2230686933, NE47204, Z1341710060

Molecular Formula: C12H20N2OMolecular Weight: 208.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IRNGMQPGWPHNFO-UHFFFAOYSA-N

1082875-25-9
DIMETHYL(2-BUTYLAZIRIDIN-1-YL)PHOSPHONATE (1 supplier)
Compound Structure IUPAC Name: N,N-diethyl-2-[4-[5-methoxy-2-(4-methylphenyl)-3H-inden-1-yl]phenoxy]ethanamine;hydrochloride | CAS Registry Number: 27524-27-2
Synonyms: 2-(p-(6-Methoxy-2-(p-tolyl)-3-indenyl)phenoxy)triethylamine hydrochloride, Triethylamine, 2-(p-(6-methoxy-2-(p-tolyl)-3-indenyl)phenoxy)-, hydrochloride, n,n-diethyl-2-{4-[6-methoxy-2-(4-methylphenyl)-1h-inden-3-yl]phenoxy}ethanamine hydrochloride(1:1), AC1L4VYY, AC1Q3DKH, AR-1K1966, LS-157374, N,N-diethyl-2-[4-[5-methoxy-2-(4-methylphenyl)-3H-inden-1-yl]phenoxy]ethanamine hydrochloride, N,N-diethyl-2-{4-[6-methoxy-2-(4-methylphenyl)-1H-inden-3-yl]phenoxy}ethanamine hydrochloride (1:1)

Molecular Formula: C29H34ClNO2Molecular Weight: 464.038760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HIIQXIUKVVOFLE-UHFFFAOYSA-N

27524-27-2
DIMETHYL(2-CARBOXYETHYL)PHOSPHONATE (5 suppliers)
Compound Structure IUPAC Name: 3-dimethoxyphosphorylpropanoic acid | CAS Registry Number: 30337-09-8
Synonyms: 3-dimethoxyphosphorylpropanoic Acid, AC1MCNFE, CTK4G4989, 3-(dimethoxyphosphoryl)propanoic acid, AG-E-99832, OR10759, Propanoic acid,3-(dimethoxyphosphinyl)-, Propionicacid, 3-phosphono-, P,P-dimethyl ester (8CI); 3-(Dimethoxyphosphinyl)propanoicacid; 3-(Dimethylphosphono)propionic acid

Molecular Formula: C5H11O5PMolecular Weight: 182.111602 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UCJRQUJJIIBKCI-UHFFFAOYSA-N

30337-09-8
dimethyl(2-chloro-1,1,3,3-tetrafluoroprop-2-en-1-yl)phosphonate (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-3-dimethoxyphosphoryl-1,1,3,3-tetrafluoroprop-1-ene | CAS Registry Number: 10075-13-5
Synonyms: NSC98717, AC1L6AVW, AC1Q4HOX, CTK3J9211, AR-1I5737, NSC-98717, AG-K-67290, 2-chloro-3-dimethoxyphosphoryl-1,1,3,3-tetrafluoroprop-1-ene

Molecular Formula: C5H6ClF4O3PMolecular Weight: 256.519715 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: HNTMHLUPUHRLGE-UHFFFAOYSA-N

10075-13-5
DIMETHYL(2-CYANOPHENYL)SILANOL (2 suppliers)
Compound Structure IUPAC Name: 2-[hydroxy(dimethyl)silyl]benzonitrile | CAS Registry Number: 609353-72-2
Synonyms: AGN-PC-007G73, CTK5B2458, AG-G-21605, Benzonitrile, 2-(hydroxydimethylsilyl)-

Molecular Formula: C9H11NOSiMolecular Weight: 177.275240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FLVGHLHPDYCMTD-UHFFFAOYSA-N

609353-72-2
DIMETHYL(2-HYDROXY-3-(NAPHTHALEN-1-YLOXY)PROPYL)(((2,6-XYLYL)CARBAMOYL)METHYL)AMMONIUM CHLORIDE (2 suppliers)
Compound Structure IUPAC Name: [2-(2,6-dimethylanilino)-2-oxoethyl]-(2-hydroxy-3-naphthalen-1-yloxypropyl)-dimethylazanium chloride | CAS Registry Number: 87415-49-4
Synonyms: MLS000687459, CID55694, LS-17805, SMR000283449, Ammonium, dimethyl(2-hydroxy-3-(1-naphthyloxy)propyl)(((2,6-xylyl)carbamoyl)methyl)-, chloride, Dimethyl(2-hydroxy-3-(1-naphthyloxy)propyl)(((2,6-xylyl)carbamoyl)methyl)ammonium chloride

Molecular Formula: C25H31ClN2O3Molecular Weight: 442.978240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VHHFHLOCPORFDL-UHFFFAOYSA-N

87415-49-4
DIMETHYL(2-HYDROXY-3-(NAPHTHALEN-1-YLOXY)PROPYL)((MESITYLCARBAMOYL)METHYL)AMMONIUM CHLORIDE (2 suppliers)
Compound Structure IUPAC Name: (2-hydroxy-3-naphthalen-1-yloxypropyl)-dimethyl-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]azanium chloride | CAS Registry Number: 87415-54-1
Synonyms: MLS000710554, CID55704, LS-17804, SMR000280321, Ammonium, dimethyl(2-hydroxy-3-(1-naphthyloxy)propyl)((mesitylcarbamoyl)methyl)-, chloride, Dimethyl(2-hydroxy-3-(1-naphthyloxy)propyl)((mesitylcarbamoyl)methyl)ammonium chloride

Molecular Formula: C26H33ClN2O3Molecular Weight: 457.004820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UDBUPAOLIXWSFM-UHFFFAOYSA-N

87415-54-1
Dimethyl(2-Hydroxy-5-Nitrobenzyl)sulfonium Bromide (7 suppliers)
Compound Structure IUPAC Name: (2-hydroxy-5-nitrophenyl)methyl-dimethylsulfanium bromide | CAS Registry Number: 28611-73-6
Synonyms: D6388_ALDRICH, D6388_SIGMA, MolPort-003-910-992, EINECS 249-105-5, CID3035249, Dimethyl(2-hydroxy-5-nitrobenzyl)sulfonium, (2-Hydroxy-5-nitrobenzyl)dimethylsulphonium bromide, Dimethyl(2-hydroxy-5-nitrobenzyl)sulfonium bromide, DIMETHYL-(2-HYDROXY-5-NITRO-BENZYL)-SULFONIUM BROMIDE, Sulfonium, ((2-hydroxy-5-nitrophenyl)methyl)dimethyl-, bromide, Sulfonium, ((2-hydroxy-5-nitrophenyl)methyl)dimethyl-, bromide (1:1)

Molecular Formula: C9H12BrNO3SMolecular Weight: 294.165480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VEGVMTIJKACZGO-UHFFFAOYSA-N

28611-73-6
DIMETHYL(2-HYDROXYETHYL)NONYLAMMONIUM BROMIDE,BENZILATE (3 suppliers)
Compound Structure IUPAC Name: 2-(2-hydroxy-2,2-diphenylacetyl)oxyethyl-dimethyl-nonylazanium bromide | CAS Registry Number: 56927-40-3
Synonyms: CID42044, LS-17778, Dimethyl(2-hydroxyethyl)nonylammonium bromide benzilate, Benzilsaeure-dimethyl-nonyl-ammonium-aethylester-bromide, Benzilsaeure-dimethyl-nonyl-ammonium-aethylester-bromide [German], AMMONIUM, DIMETHYL(2-HYDROXYETHYL)NONYL-, BROMIDE, BENZILATE

Molecular Formula: C27H40BrNO3Molecular Weight: 506.515400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CJXJWTVULARSCY-UHFFFAOYSA-M

56927-40-3
DIMETHYL(2-HYDROXYETHYL)OCTYLAMMONIUM CHLORIDE,BENZILATE (3 suppliers)
Compound Structure IUPAC Name: 2-(2-hydroxy-2,2-diphenylacetyl)oxyethyl-dimethyl-octylazanium chloride | CAS Registry Number: 27856-04-8
Synonyms: CID34046, LS-17780, Dimethyl(2-hydroxyethyl)octylammonium chloride benzilate, Benzilsaeure-dimethyl-octyl-ammonium-aethyl ester chlorid, Benzilsaeure-dimethyl-octyl-ammonium-aethyl ester chlorid [German], AMMONIUM, DIMETHYL(2-HYDROXYETHYL)OCTYL-, CHLORIDE, BENZILATE

Molecular Formula: C26H38ClNO3Molecular Weight: 448.037820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LHFKRBYXOIOTIX-UHFFFAOYSA-M

27856-04-8
DIMETHYL(2-HYDROXYETHYL)PENTYLAMMONIUM BROMIDE,BENZILATE (3 suppliers)
Compound Structure IUPAC Name: 2-(2-hydroxy-2,2-diphenylacetyl)oxyethyl-dimethyl-pentylazanium bromide | CAS Registry Number: 56927-39-0
Synonyms: CID42042, LS-17781, Dimethyl(2-hydroxyethyl)pentylammonium bromide benzilate, Benzilsaeure-dimethyl-pentyl-ammonium-aethylester bromide, Benzilsaeure-dimethyl-pentyl-ammonium-aethylester bromide [German], AMMONIUM, DIMETHYL(2-HYDROXYETHYL)PENTYL-, BROMIDE, BENZILATE

Molecular Formula: C23H32BrNO3Molecular Weight: 450.409080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FOPWIKCTANOJML-UHFFFAOYSA-M

56927-39-0
DIMETHYL(2-HYDROXYETHYL)PROPYLAMMONIUM BROMIDE,BENZILATE (3 suppliers)
Compound Structure IUPAC Name: 2-(2-hydroxy-2,2-diphenylacetyl)oxyethyl-dimethyl-propylazanium bromide | CAS Registry Number: 57876-22-9
Synonyms: CID42597, LS-17784, Dimethyl(2-hydroxyethyl)propylammonium bromide benzilate, Benzilsaeure-dimethyl-propyl-ammonium-aethylester-bromide, Benzilsaeure-dimethyl-propyl-ammonium-aethylester-bromide [German], AMMONIUM, DIMETHYL(2-HYDROXYETHYL)PROPYL-, BROMIDE, BENZILATE

Molecular Formula: C21H28BrNO3Molecular Weight: 422.355920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: TZSOXWMYOZPGBX-UHFFFAOYSA-M

57876-22-9
DIMETHYL(2-HYDROXYETHYL)UNDECYLAMMONIUM BROMIDE,BENZILATE (3 suppliers)
Compound Structure IUPAC Name: 2-(2-hydroxy-2,2-diphenylacetyl)oxyethyl-dimethyl-undecylazanium bromide | CAS Registry Number: 56927-41-4
Synonyms: CID42046, LS-17797, Dimethyl(2-hydroxyethyl)undecylammonium bromide benzilate, Benzilsaeure-dimethyl-undecyl-ammonium-aethylester-bromide, AMMONIUM, DIMETHYL(2-HYDROXYETHYL)UNDECYL-, BROMIDE, BENZILATE, Benzilsaeure-dimethyl-undecyl-ammonium-aethylester-bromide [German]

Molecular Formula: C29H44BrNO3Molecular Weight: 534.568560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZAQWBHAIHRFGTI-UHFFFAOYSA-M

56927-41-4
DIMETHYL(2-HYDROXYPROPYL)SOYA AMMONIUM CHLORIDE (1 supplier)68440-53-9
DIMETHYL(2-METHOXYPHENYL)SILANOL (2 suppliers)
Compound Structure IUPAC Name: hydroxy-(2-methoxyphenyl)-dimethylsilane | CAS Registry Number: 609353-74-4
Synonyms: CTK5B2459, AG-G-21606

Molecular Formula: C9H14O2SiMolecular Weight: 182.291760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GGAIGWPEPIIGMK-UHFFFAOYSA-N

609353-74-4
DIMETHYL(2-METHYL-4-OXOPENTAN-2-YL)PHOSPHONATE (2 suppliers)
Compound Structure IUPAC Name: 6-butylsulfanyl-9-(2-methylbutyl)purin-2-amine | CAS Registry Number: 92431-51-1
Synonyms: PD 175, AC1L6HME, CTK5H1256, NSC58910, NSC-58910, AG-J-55884, 6-butylsulfanyl-9-(2-methylbutyl)purin-2-amine, 6-(butylsulfanyl)-9-(2-methylbutyl)-9h-purin-2-amine, 9H-Purine, 2-amino-6-(butylthio)-9-(2-methylbutyl)-

Molecular Formula: C14H23N5SMolecular Weight: 293.430920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OXCLSAYRVAGYJB-UHFFFAOYSA-N

92431-51-1
DIMETHYL(2-METHYLBENZYL)PHOSPHONATE (6 suppliers)
Compound Structure IUPAC Name: 1-(dimethoxyphosphorylmethyl)-2-methylbenzene | CAS Registry Number: 17105-62-3
Synonyms: AC1MCNG6, CTK4D3804, ZINC02524673, AG-E-20384, OR10770, dimethyl (2-methylphenyl)methylphosphonate, 1-(dimethoxyphosphorylmethyl)-2-methylbenzene, Phosphonicacid, (o-methylbenzyl)-, dimethyl ester (8CI), Phosphonic acid,[(2-methylphenyl)methyl]-, dimethyl ester (9CI)

Molecular Formula: C10H15O3PMolecular Weight: 214.198062 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ADYWFAOCMDTECN-UHFFFAOYSA-N

17105-62-3
DIMETHYL(2-OXO-2-PHENYLETHYL)SULFONIUM (2 suppliers)
Compound Structure IUPAC Name: [(2R,3S,4S,5R,6S)-3,4,6-trihydroxy-5-(3-nitropropanoyloxy)oxan-2-yl]methyl 3-nitropropanoate | CAS Registry Number: 63505-68-0
Synonyms: Coronarian, AC1L9BBJ, alpha-D-Glucopyranose, 2,6-bis(3-nitropropanoate), C08474, [(2R,3S,4S,5R,6S)-3,4,6-trihydroxy-5-(3-nitropropanoyloxy)oxan-2-yl]methyl 3-nitropropanoate

Molecular Formula: C12H18N2O12Molecular Weight: 382.277520 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 12

InChIKey: VDUXCWJUZIOGJA-JPXBYFMYSA-N

63505-68-0
DIMETHYL(2-PHENOXYETHYL)(2-THIENYLMETHYL)AMMONIUM CHLORIDE (3 suppliers)
Compound Structure IUPAC Name: dimethyl-(2-phenoxyethyl)-(thiophen-2-ylmethyl)azanium chloride | CAS Registry Number: 93942-37-1
Synonyms: EINECS 300-589-7, CID3023020, Dimethyl(2-phenoxyethyl)(2-thienylmethyl)ammonium chloride

Molecular Formula: C15H20ClNOSMolecular Weight: 297.843400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CGSVCNBINHWWFW-UHFFFAOYSA-M

93942-37-1
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