Identification CAS Number 152922-73-1 Name Methyl 1-(Mercaptomethyl)cyclopropaneacetate Synonyms cyclopropaneacetic acid, 1-(mercaptomethyl)-, methyl ester Methyl [1-(sulfanylmethyl)cyclopropyl]acetate Methyl-[1-(sulfanylmethyl)cyclopropyl]acetat Methy 1-(Mercaptomethyl)cyclopropane acetate METHYL 1-(MERCAPTOMETHYL)CYCLOPROPANE ACETATE Methyl 1-(Mercaptomethyl)cyclopropaneacetate methyl 2-[1-(sulfanylmethyl)cyclopropyl]acetate Methyl1-(mercaptomethyl)cyclo propane acetate methyl1-(mercaptomethyl)cyclopropaneacetate Molecular Structure SMILES O=C(OC)CC1(CS)CC1 StdInChI InChI=1S/C7H12O2S/c1-9-6(8)4-7(5-10)2-3-7/h10H,2-5H2,1H3 StdInChIKey JRHLVNAWLWIHDN-UHFFFAOYSA-N Molecular Formula C7H12O2S Molecular Weight 160.23 Properties Appearance Colourless to light yellow transparent liquid Smell Strong smell…
Atomoxetine hydrochloride CAS 82248-59-7
Identification Name Atomoxetine hydrochloride CAS Number 82248-59-7 Synonyms (3R)-N-Methyl-3-(2-methylphenoxy)-3-phenyl-1-propanamine hydrochloride (1:1) (3R)-N-méthyl-3-(2-méthylphénoxy)-3-phénylpropan-1-amine chlorhydrate (3R)-N-methyl-3-(2-methylphenoxy)-3-phenylpropan-1-amine hydrochloride (3R)-N-Methyl-3-(2-methylphenoxy)-3-phenylpropan-1-amine hydrochloride (1:1) (3R)-N-Methyl-3-(2-methylphenoxy)-3-phenylpropan-1-aminhydrochlorid (gR)-N-Methyl-g-(2-methylphenoxy)benzenepropanamine Hydrochloride Atomoxetine HCL benzenepropanamine, N-methyl-γ-(2-methylphenoxy)-, (γR)-, hydrochloride Benzenepropanamine, N-methyl-γ-(2-methylphenoxy)-, (γR)-, hydrochloride (1:1) tomoxetine (-)-N-Methyl-3-phenyl-3-(o-tolyloxy)propylamine hydrochloride (R)-(-)-Tomoxetine hydrochloride (R)-N-Methyl-3-phenyl-3-(o-tolyloxy)propan-1-amine hydrochloride (R)-N-Methyl-3-phenyl-3-(o-tolyloxy)-propan-1-amine hydrochloride (R)-N-Methyl-g-(2-methylphenoxy)-benzenepropanamine hydrochloride (R)-Tomoxetine hydrochloride [(3R)-3-(2-methylphenoxy)-3-phenylpropyl]methylamine, chloride, H Atomoxetine Atomoxetine Atomoxetine hydrochloride atomoxetine; tomoxetine ATOMOXITINE…
L-(+)-Selenomethionine CAS 3211-76-5
Identification CAS Number 3211-76-5 Name L-(+)-Selenomethionine Synonyms (2R)-2-amino-4-(methylselanyl)butanoic acid (2R)-2-amino-4-(methylseleno)butanoic acid (2S)-2-Amino-4-(methylseleno)butanoic acid butanoic acid, 2-amino-4-(methylseleno)-, (2R)- L-(+)-Selenomethionine (S)-(+)-2-Amino-4-(methylseleno)butanoic acid Molecular Structure SMILES O=C(O)[C@H](N)CC[Se]C StdInChI InChI=1S/C5H11NO2Se/c1-9-3-2-4(6)5(7)8/h4H,2-3,6H2,1H3,(H,7,8)/t4-/m1/s1 StdInChIKey RJFAYQIBOAGBLC-SCSAIBSYSA-N Molecular Formula C5H11NO2Se Molecular Weight 196.11 MDL Number MFCD00037210 Properties Appearance Off-white to white powder Solubility 50mg in 1ml water clear soluble Melting Point 265 ºC Boiling…
![4,5-Dibromo-1,2,6,7-tetrahydro-8H-indeno[5,4-b]furan-8-one CAS 196597-77-0](https://www.caming.com/wp-content/uploads/2013/06/Structure-of-45-Dibromo-1267-tetrahydro-8H-indeno54-bfuran-8-one-CAS-196597-77-0.gif "4,5-Dibromo-1,2,6,7-tetrahydro-8H-indeno[5,4-b]furan-8-one CAS 196597-77-0")
4,5-Dibromo-1,2,6,7-tetrahydro-8H-indeno[5,4-b]furan-8-one CAS 196597-77-0
Identification Properties Safety Data Specifications & Other Information Links Identification CAS Number 196597-77-0 Name 4,5-Dibromo-1,2,6,7-tetrahydro-8H-indeno[5,4-b]furan-8-one Synonyms 4,5-Dibrom-1,2,6,7-tetrahydro-8H-indeno[5,4-b]furan-8-on 4,5-dibromo-1,2,6,7-tetrahydro-8H-indeno[5,4-b]furan-8-one 4,5-Dibromo-1,2,6,7-tertahydro-8H-indeno[5,4-b]furan-8-one 4,5-dibromo-6,7-dihydro-1H-indeno[5,4-b]furan-8(2H)-one 8H-Indeno[5,4-b]furan-8-one, 4,5-dibromo-1,2,6,7-tetrahydro- Molecular Structure SMILES O=C3c2c(c(Br)c(Br)c1OCCc12)CC3 StdInChI InChI=1S/C11H8Br2O2/c12-9-5-1-2-7(14)8(5)6-3-4-15-11(6)10(9)13/h1-4H2 StdInChIKey KGVRTABDPHWMPF-UHFFFAOYSA-N Molecular Formula C11H8Br2O2 Molecular Weight 331.99 Properties Appearance Yellow powder Refractive index 1.677 Boiling Point 448.593 °C at 760 mmHg Flash Point 225.101 °C Density…
3,5-Dimethoxyaniline CAS 10272-07-8
Identification CAS Number 10272-07-8 Name 3,5-Dimethoxyaniline Synonyms 3,5-diethoxy aniline 3,5-Dimethoxyanilin 3,5-Dimethoxyaniline 3,5-Dimethoxybenzeneamine Benzenamine, 3,5-dimethoxy- 3,5-Dimethoxyaniline 3,5-Dimethoxy aniline 3,5-Dimethoxyanaline 3,5-dimethoxyphenylamine 3,5-Dimethoxy-phenylamine 5-Aminoresorcinol dimethyl ester 5-Aminoresorcinol dimethyl ether Jsp000301 TL8000128 Molecular Structure SMILES O(c1cc(cc(OC)c1)N)C StdInChI InChI=1S/C8H11NO2/c1-10-7-3-6(9)4-8(5-7)11-2/h3-5H,9H2,1-2H3 StdInChIKey WNRGWPVJGDABME-UHFFFAOYSA-N Molecular Formula C8H11NO2 Molecular Weight 153.18 EINECS Number 233-616-5 Beilstein Registry Number 24893404 MDL Number MFCD00008392 Properties Appearance White…
Fmoc-L-β-HoTrp-OH CAS 353245-98-4
Identification CAS Number 353245-98-4 Name Fmoc-L-β-HoTrp-OH Synonyms (S)-3-(9H-FLUOREN-9-YLMETHOXYCARBONYLAMINO)-4-(1H-INDOL-3-YL)-BUTYRIC ACID (S)-3-(Fmoc-amino)-4-(3-indolyl)butyricacid Fmoc-L-β-homotryptophan Fmoc-β-Homotrp-OH Nβ-Fmoc-L-β-homotryptophan Molecular Structure SMILES O=C(O)C[C@@H](NC(=O)OCC3c1ccccc1c2ccccc23)Cc5c4ccccc4nc5 StdInChI InChI=1S/C27H24N2O4/c30-26(31)14-18(13-17-15-28-25-12-6-5-7-19(17)25)29-27(32)33-16-24-22-10-3-1-8-20(22)21-9-2-4-11-23(21)24/h1-12,15,18,24,28H,13-14,16H2,(H,29,32)(H,30,31)/t18-/m0/s1 StdInChIKey SXHPYIHTNVXINO-SFHVURJKSA-N Molecular Formula C27H24N2O4 Molecular Weight 440.49 Properties Appearance Off-white to white powder Refractive index 1.678 Boiling Point 722.492 °C at 760 mmHg Flash Point 390.749 °C Density 1.325g/mL Safety Data Personal Protective Equipment Eyeshields,…
Fmoc-β-Homophe-OH CAS 193954-28-8
Identification CAS Number 193954-28-8 Name Fmoc-β-Homophe-OH Synonyms (3R)-3-{[(9H-Fluoren-9-ylmethoxy)carbonyl]amino}-4-phenylbutanoic acid benzenebutanoic acid, β-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, (βR)- (R)-3-(Fmoc-amino)-4-phenylbutyric acid Fmoc-(S)-3-Amino-4-phenylpropionic acid Fmoc-D-?-Homophe-OH Fmoc-D-β-homophenylalanine Fmoc-D-β-Homophe-OH Fmoc-L-β-homophenylalanine Fmoc-β-Homophenylalanine Molecular Structure SMILES O=C(O)C[C@H](NC(=O)OCC3c1ccccc1c2c3cccc2)Cc4ccccc4 StdInChI InChI=1S/C25H23NO4/c27-24(28)15-18(14-17-8-2-1-3-9-17)26-25(29)30-16-23-21-12-6-4-10-19(21)20-11-5-7-13-22(20)23/h1-13,18,23H,14-16H2,(H,26,29)(H,27,28)/t18-/m1/s1 StdInChIKey DQNUGHJJKNFCND-GOSISDBHSA-N Molecular Formula C25H23NO4 Molecular Weight 401.45 Beilstein Registry Number 7726557 MDL Number MFCD01863055 Properties Appearance Off-white to white powder Refractive index 1.624 Melting point 122-124…
Fmoc-β-Homolys(Boc)-OH CAS 203854-47-1
Identification CAS Number 203854-47-1 Name Fmoc-β-Homolys(Boc)-OH Synonyms (3S)-7-[(tert-Butoxycarbonyl)amino]-3-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}heptanoic acid Heptanoic acid, 7-[[(1,1-dimethylethoxy)carbonyl]amino]-3-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-,(3S)- (S)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-7-((tert-butoxycarbonyl)amino)heptanoic acid (S)-7-(Boc-amino)-3-(Fmoc-amino)heptanoic acid (S)-7-tert-Butoxycarbonylamino-3-(9H-fluoren-9- (S)-7-tert-Butoxycarbonylamino-3-(9H-fluoren-9-ylmethoxycarbonylamino)-heptanoic acid Fmoc-L-¦Â-homolysine(Boc) fmoc-l-nw-boc-β-homolysine Fmoc-L-β-Homolysine Fmoc-L-β-homolysine(Boc) Fmoc-β-Homolys(Boc)-OH Nβ-Fmoc-Nω-Boc-L-β-homolysine ylmethoxycarbonylamino)-heptanoic acid Molecular Structure SMILES O=C(OC(C)(C)C)NCCCC[C@H](NC(=O)OCC3c1ccccc1c2c3cccc2)CC(=O)O StdInChI InChI=1S/C27H34N2O6/c1-27(2,3)35-25(32)28-15-9-8-10-18(16-24(30)31)29-26(33)34-17-23-21-13-6-4-11-19(21)20-12-5-7-14-22(20)23/h4-7,11-14,18,23H,8-10,15-17H2,1-3H3,(H,28,32)(H,29,33)(H,30,31)/t18-/m0/s1 StdInChIKey SDBUQLGECIYUDT-SFHVURJKSA-N Molecular Formula C27H34N2O6 Molecular Weight 482.57 Beilstein Registry Number 8022293 MDL Number MFCD01863054 Properties Appearance Off-white to white powder Refractive…
Fmoc-β-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[C@@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…
Fmoc-β-Homoala-OH CAS 193954-26-6
Identification CAS Number 193954-26-6 Name Fmoc-β-Homoala-OH Synonyms (3S)-3-{[(9H-Fluoren-9-ylmethoxy)carbonyl]amino}butanoic acid Butanoic acid, 3-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, (3S)- (3S)-3-(9H-fluoren-9-ylmethoxycarbonylamino)butanoic acid (S)-3-(Fmoc-amino)butyric acid Fmoc-¦Â-homoalanine fmoc-b-Homoalanine Fmoc-D-β-homoalanine Fmoc-L-¦Â-homoalanine Fmoc-L-β-homoalanine Fmoc-β-HoAla-OH Fmoc-β-homoalanine Fmoc-β-Homoala-OH Molecular Structure SMILES O=C(O)C[C@@H](NC(=O)OCC3c1ccccc1c2c3cccc2)C StdInChI InChI=1S/C19H19NO4/c1-12(10-18(21)22)20-19(23)24-11-17-15-8-4-2-6-13(15)14-7-3-5-9-16(14)17/h2-9,12,17H,10-11H2,1H3,(H,20,23)(H,21,22)/t12-/m0/s1 StdInChIKey LYMLSPRRJWJJQD-LBPRGKRZSA-N Molecular Formula C19H19NO4 Molecular Weight 325.36 Beilstein Registry Number 7719789 MDL Number MFCD00270346 Properties Appearance Off-white to white powder Refractive index 1.599…