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Bis(2-pyridinylmethyl)amine CAS 1539-42-0

Bis(2-pyridinylmethyl)amine CAS 1539-42-0

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Identification CAS Number 1539-42-0 Name Bis(2-pyridinylmethyl)amine Synonyms Di-(2-picolyl)amine1-(2-Pyridinyl)-N-(2-pyridinylmethyl)methanamin [German] [ACD/IUPAC Name]1-(2-Pyridinyl)-N-(2-pyridinylmethyl)methanamine [ACD/IUPAC Name]1-(2-Pyridinyl)-N-(2-pyridinylméthyl)méthanamine [French] [ACD/IUPAC Name]1-(Pyridin-2-yl)-N-(pyridin-2-ylmethyl)methanamine1539-42-0 [RN]216-266-8 [EINECS]2-Pyridinemethanamine, N- (2-pyridinylmethyl)-2-Pyridinemethanamine, N-(2-pyridinylmethyl)- [ACD/Index Name]bis-(2-picolyl)aminebis(2-pyridylmethyl)aminebis(pyridylmethyl)aminedi(2-picolyl)aminedi-(2-picolyl)-amineDi-2-picolylamineDipicolylamine [Wiki]Iminobis(methylene-2-pyridine)N,N-bis(2-picolyl)amine[1539-42-0] [RN]1-pyridin-2-yl-N-(pyridin-2-ylmethyl)methanamine2 2-dipicolylamine2, 2′-Dipicolylamine2,2/’-DIPICOLYLAMINE2,2`-DIPICOLYLAMINE2,2′-dipicolylamine2,2′-Bis(pyridylmethyl)amine2,2′-Dipicolylamine2,2-DIPICOLYLAMINE2-Pyridinemethanamine,N-(2-pyridinylmethyl)-bis(2-picolyl)aminebis-(2-pyridylmethyl)aminebis(picolyl)aminebis(pyridin-2-ylmethyl)amineBis-(pyridin-2-ylmethyl)aminebis[(pyridin-2-yl)methyl]amineBis-2-picolylamineBis-pyridin-2-ylmethyl-aminedi(2-pyridylmethyl)aminedi-(2-pyridylmethyl)aminedipicolyl-amineDipicolylamine| DPA| Bis(2-pyridylmethyl)amine| 2,2′-Bis(pyridylmethyl)amine| NSC 176070DPAGS-6736KXZQYLBVMZGIKC-UHFFFAOYSA-Nn-(2-pyridinylmethyl)-2-pyridinemethanamineN-(2-pyridylmethyl)pyridine-2-methylamineN,N-bis(pyrid-2-ylmethyl)amineN,N-bis(pyridin-2-ylmethyl)amineN,N-bis(pyridylmethyl)aminePyridine, 2,2′-(iminodimethylene)di-Pyridinemethanamine, N-(pyridinylmethyl)- SMILES c1ccnc(c1)CNCc2ccccn2 StdInChI InChI=1S/C12H13N3/c1-3-7-14-11(5-1)9-13-10-12-6-2-4-8-15-12/h1-8,13H,9-10H2 StdInChIKey KXZQYLBVMZGIKC-UHFFFAOYSA-N Molecular Formula C12H13N3 Molecular Weight 199.252 EINECS 216-266-8 MDL Number MFCD00129044 Properties Appearance Yellow to…

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1,9-Decadiene CAS 1647-16-1

1,9-Decadiene CAS 1647-16-1

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Identification CAS Number 1,9-Decadiene CAS 1647-16-1 Name 1647-16-1 Synonyms Validated by Experts, Validated by Users, Non-Validated, Removed by Users1,9-Decadien [German] [ACD/IUPAC Name]1,9-Decadiene [ACD/Index Name] [ACD/IUPAC Name]1,9-Décadiène [French] [ACD/IUPAC Name]1647-16-1 [RN]216-711-6 [EINECS]2KWZ01G244deca-1,9-dieneMFCD00008670 [MDL number][1647-16-1] [RN]1.9-decadienedecadiene-1,9SBB008889UNII:2KWZ01G244UNII-2KWZ01G244 SMILES C=CCCCCCCC=C StdInChI InChI=1S/C10H18/c1-3-5-7-9-10-8-6-4-2/h3-4H,1-2,5-10H2 StdInChIKey NLDGJRWPPOSWLC-UHFFFAOYSA-N Molecular Formula C10H18 Molecular Weight 138.250 EINECS 216-711-6 Beilstein Registry Number 1697870 MDL Number MFCD00008670…

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3-Bromomethyl-1,1-difluoro-cyclobutane CAS 1252934-30-7

3-Bromomethyl-1,1-difluoro-cyclobutane CAS 1252934-30-7

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Identification CAS Number 1252934-30-7 Name 3-Bromomethyl-1,1-difluoro-cyclobutane Synonyms 1252934-301252934-30-7 [RN]3-(Brommethyl)-1,1-difluorcyclobutan [German] [ACD/IUPAC Name]3-(Bromomethyl)-1,1-difluorocyclobutane [ACD/IUPAC Name]3-(Bromométhyl)-1,1-difluorocyclobutane [French] [ACD/IUPAC Name]Cyclobutane, 3-(bromomethyl)-1,1-difluoro- [ACD/Index Name]MFCD17170416 [MDL number][1252934-30-7] [RN]3-​(bromomethyl)​-​1,​1-​difluorocyclobutaneAGN-PC-09RX4LAK-65025AKOS016001782AM803119AMCB00064ANW-56695CTK8B7199Cyclobutane,3-(bromomethyl)-1,1-difluoro-MolPort-023-282-308 SMILES C1C(CC1(F)F)CBr StdInChI InChI=1S/C5H7BrF2/c6-3-4-1-5(7,8)2-4/h4H,1-3H2 StdInChIKey CAVNVGJESLKKME-UHFFFAOYSA-N Molecular Formula C5H7BrF2 Molecular Weight 185.010 MDL Number MFCD17170416 Properties Appearance Colorless liquid Safety Data Symbol Signal Word Warning Hazard statements WGK Germany 3 MSDS Download…

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SPE CAS 3637-26-1

SPE CAS 3637-26-1

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Identification CAS Number 3637-26-1 Name SPE Synonyms 1-Propanaminium, N,N-dimethyl-N-[2-[(2-methyl-1-oxo-2-propen-1-yl)oxy]ethyl]-3-sulfo-, inner salt [ACD/Index Name]2-(N-3-Sulfopropyl-N,N-dimethyl ammonium)ethyl methacrylate3-[DIMETHYL({2-[(2-METHYLPROP-2-ENOYL)OXY]ETHYL})AZANIUMYL]PROPANE-1-SULFONATE3-[Dimethyl-[2-(2-methylprop-2-enoyloxy)ethyl]azaniumyl]propane-1-sulfonate3637-26-1 [RN]DMAPSMFCD00040574N-(3-Sulfopropyl)-N-(methacryloxyethyl)-N,N-dimethylammonium βinesulfobetaine methacrylate[2-(Methacryloyloxy)ethyl]dimethyl-(3-sulfopropyl)ammonium hydroxide[3637-26-1] [RN]1-Propanaminium,N,N-dimethyl-N-[2-[(2-methyl-1-oxo-2-propenyl)oxy]ethyl]-3-sulfo-, innersalt3-((2-(Methacryloyloxy)ethyl)dimethylammonio)propane-1-sulfonate3-[DIMETHYL({2-[(2-METHYLPROP-2-ENOYL)OXY]ETHYL})AMMONIO]PROPANE-1-SULFONATE3-[Dimethyl-[2- ethyl]azaniumyl]propane-1-sulfonate3-[Dimethyl-[2-(2-methylprop-2-enoyloxy)ethyl]azan3-[N-(2-methacryloxylethyl)-N,N-dimethylammonio]-propane sulfonateDimethyl(2-((2-methyl-1-oxoallyl)oxy)ethyl)(3-sulphopropyl)ammonium hydroxideFS-4685N-(3-Sulfopropyl)-N-methacroyloxyethyl- N,N-dimethylammonium βineN-(3-Sulfopropyl)-N-methacroyloxyethyl-N,N-dimethylammoniumbetaineN-(3-Sulfopropyl)-N-methacryloxyethyl-n,n-dimethylammonium βineN-(3-SULFOPROPYL)-N-METHACRYLOXYETHYL-N,N-DIMETHYLAMMONIUM βINE (SPE)PI-47148SPE SMILES CC(=C)C(=O)OCC[N+](C)(C)CCCS(=O)(=O)[O-] StdInChI InChI=1S/C11H21NO5S/c1-10(2)11(13)17-8-7-12(3,4)6-5-9-18(14,15)16/h1,5-9H2,2-4H3 StdInChIKey BCAIDFOKQCVACE-UHFFFAOYSA-N Molecular Formula C11H21NO5S Molecular Weight 279.353 EINECS 222-860-8 MDL Number MFCD00040574 Properties Appearance White to light yellow powder Safety Data…