Fmoc-beta-Homoleu-OH CAS 193887-44-4

Fmoc-beta-Homoleu-OH CAS 193887-44-4

Identification CAS Number 193887-44-4 Name Fmoc-β-Homoleu-OH Synonyms (S)-3-(FMOC-AMINO)-5-METHYLHEXANOIC ACID Fmoc-ß-HoLeu-OH Fmoc-L-¦Â-homoleucine Fmoc-L-β-homoleucine Fmoc-β-HoLeu-OH Fmoc-β-Homoleu-OH Molecular Structure SMILES O=C(O)C[[email protected]@H](NC(=O)OCC3c1ccccc1c2c3cccc2)CC(C)C StdInChI InChI=1S/C22H25NO4/c1-14(2)11-15(12-21(24)25)23-22(26)27-13-20-18-9-5-3-7-16(18)17-8-4-6-10-19(17)20/h3-10,14-15,20H,11-13H2,1-2H3,(H,23,26)(H,24,25)/t15-/m0/s1 StdInChIKey YLVSABQQLLRFIJ-HNNXBMFYSA-N Molecular Formula C22H25NO4 Molecular Weight 367.44 Beilstein Registry Number 7723942 MDL Number MFCD01863059 Properties Appearance Off-white to white powder Refractive index 1.577 Melting point 96-98 °C Boiling Point 572.083 °C at 760 mmHg…

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(Iodomethyl)benzene CAS 620-05-3

(Iodomethyl)benzene CAS 620-05-3

IdentificationPropertiesSafety DataSpecifications andamp; Other InformationLinks Identification CAS Number 620-05-3 Name (Iodomethyl)benzene Synonyms alpha-Iodotoluene Benzyl iodide Iodophenylmethane Molecular Structure SMILES ICc1ccccc1 StdInChI InChI=1S/C7H7I/c8-6-7-4-2-1-3-5-7/h1-5H,6H2 StdInChIKey XJTQJERLRPWUGL-UHFFFAOYSA-N Molecular Formula C7H7I Molecular Weight 218.04 EINECS Number 210-623-1 Properties Appearance White powder/Colourless liquid Boiling Point 83-84 ºC Melting Point 25 ºC Flash Point 98 ºC Density 1.75 g/ml Safety Data…

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Atipamezole CAS 104054-27-5

Atipamezole CAS 104054-27-5

IdentificationPropertiesSafety DataSpecifications andamp; Other InformationLinks Identification Name Atipamezole CAS Number 104054-27-5 Synonyms 1H-imidazole, 4-(2-ethyl-2,3-dihydro-1H-inden-2-yl)- 1H-imidazole, 5-(2-ethyl-2,3-dihydro-1H-inden-2-yl)- 5-(2-Ethyl-2,3-dihydro-1H-inden-2-yl)-1H-imidazole Atipamezole 4-(2-Ethyl-2,3-dihydro-1H-inden-2-yl)-1H-imidazole 4-(2-Ethyl-2-indanyl)imidazole 4-(2-Ethyl-indan-2-yl)-1H-imidazole(Atipamezole) 4-(2-ethylindan-2-yl)imidazole Antisedan Antisedan Atipamezol Atipamezolum Molecular Structure SMILES n1cc(nc1)C3(Cc2c(cccc2)C3)CC StdInChI InChI=1S/C14H16N2/c1-2-14(13-9-15-10-16-13)7-11-5-3-4-6-12(11)8-14/h3-6,9-10H,2,7-8H2,1H3,(H,15,16) StdInChIKey HSWPZIDYAHLZDD-UHFFFAOYSA-N Molecular Formula C14H16N2 Molecular Weight 212.29 MDL Number MFCD00864502 Properties Appearance White Solid Solubility DMSO≥30 mg/mL Boiling Point 367.131 °C at…

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Aldicarb CAS 116-06-3

Identification CAS Number 116-06-3 Name Aldicarb Synonyms O-(Methylcarbamoyl)-2-methyl-2-(methylthio)propionaldehyd-oxime (1E)-2-methyl-2-(methylthio)propanal O-[(methylamino)carbonyl]oxime (5E)-7,7-Dimethyl-4-oxa-8-thia-2,5-diazanon-5-en-3-one N-methyl-1-({[(1E)-2-methyl-2-(methylsulfanyl)propylidene]amino}oxy)-1-oxomethanamine propanal, 2-methyl-2-(methylthio)-, O-[(methylamino)carbonyl]oxime, (1E)- Union carbide UC 21149 (1E)-2-Methyl-1-(([(methylamino)carbonyl]oxy)imino)-2-(methylsulfanyl)propane 2-Methyl-2-(methylthio)propanal O-((methylamino)carbonyl)oxime 2-Methyl-2-(methylthio)propanal O-[(methylamino)carbonyl]oxime 2-Methyl-2-(methylthio)propanal, O-((methylamino)carbonyl)oxime 2-Methyl-2-(methylthio)propionaldehyde O-(methylcarbamoyl)oxime 2-Methyl-2-methylthio-propionaldehyd-O-(N-methyl-carbamoyl)-oxim [German] 2-methyl-N-[(methylcarbamoyl)oxy]-2-(methylsulfanyl)propan-1-imine 2-Metil-2-tiometil-propionaldeid-O-(N-metil-carbamoil)-ossima [Italian] Aldicarb; Temik aldicarb+ aldicarbe[Portuguese] Aldicarbe[French] Carbamyl D000448 ENT27,093 ENT-27,093 Methyl-2-(methylthio)propionaldehyde O-(methylcarbamoyl)oxim e N-methylcarbamoyloxime,2-methyl-2-methylsulfenylpropionaldehyde N-methylcarbamoyloxime,2-methylthio-2-methylpropionaldehy de O-(Methylcarbamoyl)-2-methyl-2-(methylthio)propionaldehyd-oxime Propanal, 2-methyl-2-(methylthio)-, O-((methylamino)carbonyl)oxime Propanal, 2-methyl-2-(methylthio)-,…

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Togni Reagent II CAS 887144-94-7

Togni Reagent II CAS 887144-94-7

Identification CAS Number 887144-94-7 Name Togni Reagent II Synonyms 1-(Trifluoromethyl)-1,2-benziodoxol-3(1H)-one 1,2-Benziodoxol-3(1H)-one, 1-(trifluoromethyl)- 1-Trifluoromethyl-1,2-benziodoxol-3-(1H)-one Molecular Structure SMILES c1ccc2c(c1)C(=O)OI2C(F)(F)F StdInChI InChI=1S/C8H4F3IO2/c9-8(10,11)12-6-4-2-1-3-5(6)7(13)14-12/h1-4H StdInChIKey XHEOXSQMBWJOKP-UHFFFAOYSA-N Molecular Formula C8H4F3IO2 Molecular Weight 316.02 Properties Appearance White crystal Melting Point 122 °C Safety Data Symbol GHS07,GHS08 Signal Word Warning Hazard Statements H315-H319-H335 Precautionary Statements P261-P305 + P351 + P338 Hazard Codes (Europe)…

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10-MDP CAS 85590-00-7

10-MDP CAS 85590-00-7

IdentificationPropertiesSafety DataSpecifications and Other InformationFormulation or Ready ProductLinks Identification CAS Number 85590-00-7 Name 10-MDP Synonyms 12-methacryloyldodeylphosphonate Estenia Opaque Primer 10-Methacryloyloxydecyl dihydrogen phosphate Mono-10-methacryloyloxydecyl phosphate MADDP Molecular Structure SMILES O=P(OCCCCCCCCCCOC(=O)C(=C)C)(O)O StdInChI InChI=1S/C14H27O6P/c1-13(2)14(15)19-11-9-7-5-3-4-6-8-10-12-20-21(16,17)18/h1,3-12H2,2H3,(H2,16,17,18) StdInChIKey CFKBCVIYTWDYRP-UHFFFAOYSA-N Molecular Formula C14H27O6P Molecular Weight 322.33 Properties Appearance Light yellow sticky liquid Flash Point 226.073°C Boiling Point 450.2°C at 760 mmHg Density…

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4,4′-Thiodibenzenethiol CAS 19362-77-7

4,4′-Thiodibenzenethiol CAS 19362-77-7

IdentificationPropertiesSafety DataSpecifications and Other InformationLinks Identification CAS Number 19362-77-7 Name 4,4′-Thiodibenzenethiol Synonyms Thiobisbenzenethiol 4,4′-Sulfanediyldibenzenethiol 4,4′-Thiobisbenzenethiol 4-[(4-Sulfanylphenyl)sulfanyl]phenyl hydrosulfide benzenethiol, 4,4′-thiobis- 4-(4-sulfanylphenylthio)benzene-1-thiol 4,4′-Thiobisbenzenethiol 4,4′-Thio-Bis-(Benzenethiol) 4,4-Thiobisbenzenethiol 4,4′-Thiodibenzenethiol TL8006841 Molecular Structure SMILES S(c1ccc(S)cc1)c2ccc(S)cc2 StdInChI InChI=1S/C12H10S3/c13-9-1-5-11(6-2-9)15-12-7-3-10(14)4-8-12/h1-8,13-14H StdInChIKey JLLMOYPIVVKFHY-UHFFFAOYSA-N MDL Number MFCD00142119 Molecular Formula C12H10S3 Molecular Weight 250.39 Properties Appearance Light yellow to white powder Melting Point 115 °C min Index…

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Triphenylbismuth CAS 603-33-8

Triphenylbismuth CAS 603-33-8

IdentificationPropertiesSafety DataSpecifications and Other InformationLinks Identification CAS Number 603-33-8 Name Triphenylbismuth Synonyms Bismuthine, triphenyl- [ACD/Index Name] Triphenylbismuth triphenylbismuthane Triphenylbismuthine [ACD/IUPAC Name] Triphénylbismuthine [French] [ACD/IUPAC Name] Triphenylbismutin [German] [ACD/IUPAC Name] (C6H5)3Bi [603-33-8] 210-033-4 [EINECS] 4-16-00-01226 [Beilstein] 4-16-00-01226 (Beilstein Handbook Reference) [Beilstein] 603?33?8 Aerotex Bismuth triphenyl Bismuth, triphenyl- BM-1900 EINECS 210-033-4 MFCD00014064 [MDL number] ST5410751 TL8003820 tri(phenyl)bismuthane…

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Acetylferrocene CAS 1271-55-2

Acetylferrocene CAS 1271-55-2

IdentificationPropertiesSafety DataSpecifications andamp; Other InformationLinks Identification CAS Number 1271-55-2 Name Acetylferrocene Synonyms Acetylferrocen [German] [ACD/IUPAC Name] Acetylferrocene [ACD/IUPAC Name] Acétylferrocène [French] [ACD/IUPAC Name] Ferrocene, acetyl- [ACD/Index Name] (Acetylcyclopentadienyl)cyclopentadienyliron 1271-55-2 [RN] 1-Acetylferrocene 215-043-2 [EINECS] Ferrocenyl methyl ketone MFCD00001432 [MDL number] Molecular Structure SMILES CC(=O)[C]1[CH][CH][CH][CH]1.C1C[CH][CH][CH]1.[Fe] StdInChI InChI=1S/C7H12O.C5H10.Fe/c1-6(8)7-4-2-3-5-7;1-2-4-5-3-1;/h7H,2-5H2,1H3;1-5H2; StdInChIKey CZHZORXSNFKIRJ-UHFFFAOYSA-N EINECS Number 215-043-2 MDL Number MFCD00001432 Molecular Formula…

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