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3-Ethyl-3-oxetanmethanol CAS 3047-32-3
- CAS:3047-32-3
- Molekulare Formel:C6H12O2
- Molekulare Gewiicht:116.16
- EINECS:221-254-0
- Synonyme:3-ETHYL-3-OXETANEMETHANOL; 3-ETHYL-3-HYDROXYMETHYLOXETAN; 3-HYDROXYMETHYL-3-ETHYLOXETAN; Trimethylolpropaneoxetan, TMPO; 3-Ethyl-(Hydroxymethyl)oxetan; Trimethylolpropane Oxetan; 3-ethyl-3-oxetanmethano
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Chlorodiphenylphosphin CAS 1079-66-9
- CAS:1079-66-9
- Molekulare Formel:C12H10ClP
- Molekulare Gewiicht:220,63
- EINECS:214-093-2
- Synonyme:Diphenylphosphorchlorid; Chlorodiphenylphosphin, 95%, tech.; Diphenylchlorophosphin, min. 95%; Diphenylphosphinchlorid (DPC); CHLORODIPHENYLPHOSPHINE (DPPC); CHLORODIPHENYLPHOSPINE; Chlorodiphenylphosphin 98%
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Benzoin CAS 119-53-9
- CAS:119-53-9
- Molekulare Formel:C14H12O2
- Molekulare Gewiicht:212,24
- EINECS:204-331-3
- Synonyme:Bitter Mandel Ueleg camphor; bitteralmondoilcamphor; bitter Mandel-Uelegcampher; Ethanone,2-Hydroxy-1,2-diphenyl; Ethanone,2-Hydroxy-1,2-diphenyl-; Fenyl-alpha-Hydroxybenzylketon; Hydroxy-2-Phenyl Acetophenone; Keton, alpha-Hydroxybenzylphenyl
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Benzil CAS 134-81-6
- CAS:134-81-6
- Molekulare Formel:C14H10O2
- Molekulare Gewiicht:210,23
- EINECS:205-157-0
- Synonyme:BENZIL CRYSTALLINE; BENZIL, 99% (PHOTOPOLYMERISATIOUN KATALYSATOR); BENZIL, (96° C) Schmelzpunkt STANDARD WÉI STANDARD; Benzil Fir Synthese; 1,2-Diphenylethan-1,2-Dion; Benzil (1,2-Diphenylethan-Dion); Diphenyl-alpha, Beta-Diketon
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2-Ethylhexanol CAS 104-76-7
- CAS:104-76-7
- Molekulare Formel:C8H18O
- Molekulare Gewiicht:130,23
- EINECS:203-234-3
- Synonyme:2-Ethyl-1-Hexanol Léisung (SecondSource),50.000mg/L,1ml; 2-Ethyl-1-Hexanol Léisung (SecondSource),50.000mg/L,2x0.6ml; 2-Ethyl-1-Hexanol Léisung, 50.000mg/L, 2x0,6ml; 2-Ethyl-1-hexanol>; 2-Ethyl-1-Hexanol Léisung, SecondSource, 4000mg/L,1ml; 2-Ethyl-1-Hexanol Léisung, 1000mg/L,1ml
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Téi Bam Ueleg CAS 68647-73-4
- CAS:68647-73-4
- Molekulare Formel:Null
- Molekulare Gewiicht: 0
- EINECS:232-293-8
- Synonyme:LIPOSOMAL MELALEUCA ALTERNIFOLIA (TEE TREE) LEAF OIL; Téi Bam Ueleg USP / EP / BP; Top Qualitéit Téi Tree Oil CAS 68647-73-4; Pure Natural Tea Tree Essential Oil kosmetesch 68647-73-4 Tea Tree Oil Bulk; äthereschen Ueleger, Melaleuca alternifolia (13C, 14C, 16C); Essential Ueleger, Melaleuca alternifolia
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Methylperfluorisobutylether CAS 163702-08-7
- CAS:163702-08-7
- Molekulare Formel:C5H3F9O
- Molekulare Gewiicht:250,06
- EINECS:000-000-0
- Synonyme:Methyl Perfluoroisobutyl Ether 99,5% min, cas: 163702-08-7; HFE-7100 fir Elektronik benotzen; HFE-7100 fir Kosmetik benotzt; Methyl Perfluoroisobutyl Ether 99,5% min fir Kosmetik benotzt; Methyl Perfluoroisobutyl Ether 99,5%; Methylperfluorisobutylether 99,5% (NOVEC 7100); HFE-7100 NOVEC 7100 cas 163702-08-7
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![2-[(4-Amino-3-Methylphenyl)ethylamino]ethylsulfat CAS 25646-71-3](https://cdn.globalso.com/unilongmaterial/2-4-Amino-3-methylphenylethylaminoethyl-sulfate-factory.jpg)
2-[(4-Amino-3-Methylphenyl)ethylamino]ethylsulfat CAS 25646-71-3
- CAS:25646-71-3
- Molekulare Formel:C12H23N3O6S2
- Molekulare Gewiicht:369,45
- EINECS:247-161-5
- Synonyme:4-AMINO-N-ETHYL-NBETA(METHYL-SULPHAMIDOETHYL)M-TOLUIDIN; N-(2-(4-Amino-N-ethyl-m-toluidino) ethyl) methansulfonamide sesquisulfate; 4-(N-Ethyl-N-2-Methansulfonylaminoethyl)-2-Methylphenylendiamin sesquisu; 4-Amino-N-ethyl-N-(B-Methansulfonamidoethyl)-m-toluidin; 2-[(4-Amino-3-Methylphenyl)ethylamino]ethylsulfat
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N-METHYLTAURIN CAS 107-68-6
- CAS:107-68-6
- Molekulare Formel:C3H9NO3S
- Molekulare Gewiicht:139,17
- EINECS:203-510-3
- Synonyme:2-Methylammonioethansulfonat; 2-Methylazaniumylethansulfonat; Monomethyltaurin; Taurin, Methyl; Taurin, N-Methyl-; 2-(Methylamino)ethan-1-sulfonsäure; Taurin Verontreinigung 2 (N-Methyltaurin)
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Guanidin hydrochloride CAS 50-01-1
- CAS:50-01-1
- Molekulare Formel:CH5N3.ClH
- Molekulare Gewiicht:95,53
- EINECS:200-002-3
- Synonyme:guanidinchlorid; Guanidinemonohydrochlorid; guanidiniumhydrochlorid; AMINOFORMAMIDIN HCL; AMINOFORMAMIDIN HYDROCHLORID; AMINOMETHANAMIDIN HCL; AMINOMETHANAMIDIN; HYDROCHLORID; Guanidin HCL (Low Ash)
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Manganchlorid CAS 7773-01-5
- CAS:7773-01-5
- Molekulare Formel:Cl2Mn
- Molekulare Gewiicht:125,84
- EINECS:231-869-6
- Synonyme:MANGANESE CHLORID ANHYDROUS; MANGANES (II) CHLORID, ANHYDROUS, PÄRLEN, -10 MESH, 99,999%; MANGANESE(II)CHLORID, ANHYDROUS, PÄRLEN, -10 MESH, 99,99%; MANGANESE(II)CHLORID, PÄRLEN, 98%; MANGANE (II) CHLORID, FLAKKEN, 97%; MANGANESE ATOMSPEKTROSKOPI STD. CONC. 1,00 G MN, AMPOULE
