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Anorganische halogene Salze

Anorganische Halogensalze entstehen, wenn Halogenanionen mit Metallen reagieren. Sie sind in einer Vielzahl von chemischen Zusammensetzungen, Mengen, Reinheiten und Reagenzgütegraden erhältlich und eignen sich für chemische, medizinische, pharmazeutische, industrielle und Alltagsanwendungen.

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2

Bromid-Bromat-Standardlösung, 0.25 M, Honeywell™

EDGE
3

Propargylbromid, 80 Gew.% Lösung in Toluol, stabilisiert, AcroSeal™, Thermo Scientific Chemicals

CAS: 106-96-7 | C3H3Br | 118.96 g/mol

Dichte 1.3800g/mL
Verpackung AcroSeal™ Glasflasche
Namenshinweis Stabilized
Formelmasse 118.96
PubChem CID 7842
Physikalische Form Kristallpulver
Brechungsindex 1.4900 to 1.4960
Strukturformel HC≡CCH2Br
Flammpunkt 4°C
Reinheit (%) 73 to 87% (propargyl bromide) (GC), 13 to 27% (toluene) (GC)
Summenformel C3H3Br
Chemischer Name oder Material Propargyl bromide
InChI-Schlüssel YORCIIVHUBAYBQ-UHFFFAOYSA-N
IUPAC-Name 3-bromoprop-1-yn
Siedepunkt 88.0°C to 90.0°C
EINECS-Nummer 203-447-1
Relative Dichte 1.38
Molekulargewicht (g/mol) 118.96
SMILES C#CCBr
Gesundheitsgefahr 2 GHS H Statement
May cause damage to organs through prolonged or repeated exposure. Suspected of damaging fertility or the unborn child. May cause drowsiness or dizziness. May be fatal if swallowed and enters airways. Causes severe skin burns and eye damage. Toxic if swallowed. Highly flammable liquid and vapor.
Gesundheitsgefahr 3 GHS P Statement
Use personal protective equipment as required. Avoid breathing dust/fume/gas/mist/vapors/spray. Do not breathe dust/fume/gas/mist/vapors/spray. IF SWALLOWED: Immediately call a POISON CENTRE or doctor/physician. Do NOT induce vomiting. IF INHALED: Remove victim to fresh air and keep at rest in a position comfortable for breathing. IF ON SKIN: Wash with plenty of soap and water. Keep away from heat/sparks/open flames/hot surfaces. - No smoking. Ground/Bond container and receiving equipment.
Löslichkeitsinformationen Solubility in water: immiscible
Farbe Weiß bis gelb
Gesundheitsgefahr 1 GHS-Signalwort: Gefahr
CAS 108-88-3
MDL-Nummer MFCD00000241
Synonym propargyl bromide,3-bromopropyne,3-bromo-1-propyne,1-propyne, 3-bromo,2-propynyl bromide,propynyl bromide,1-bromo-2-propyne,propyne, 3-bromo,gamma-bromoallylene,1-brom-2-propin
4

Iodotrimethylplatin(IV), Thermo Scientific Chemicals

CAS: 14364-93-3 Summenformel: C3H9IPt Molekulargewicht (g/mol): 367.10 MDL-Nummer: MFCD00013702 InChI-Schlüssel: ZCSQPOLLUOLHHF-UHFFFAOYSA-M Synonym: iodotrimethylplatinum iv,iodotrimethylplatinum,trimethylplatinum iodide,acmc-1c6hk,trimethylplatinum iv iodide PubChem CID: 11824720 IUPAC-Name: Carbanid;iodplatin SMILES: [CH3-].[CH3-].[CH3-].I[Pt]

InChI-Schlüssel ZCSQPOLLUOLHHF-UHFFFAOYSA-M
IUPAC-Name Carbanid;iodplatin
PubChem CID 11824720
CAS 14364-93-3
MDL-Nummer MFCD00013702
Molekulargewicht (g/mol) 367.10
SMILES [CH3-].[CH3-].[CH3-].I[Pt]
Synonym iodotrimethylplatinum iv,iodotrimethylplatinum,trimethylplatinum iodide,acmc-1c6hk,trimethylplatinum iv iodide
Summenformel C3H9IPt
5

Iodtrichlorid, 97 %, Thermo Scientific Chemicals

CAS: 865-44-1 Summenformel: Cl3I Molekulargewicht (g/mol): 233.254 MDL-Nummer: MFCD00036291 InChI-Schlüssel: PAWIVBWALDNUJP-UHFFFAOYSA-N Synonym: iodine trichloride,iodine chloride icl3,unii-1e5kq66trq,1e5kq66trq,jodtrichlorid,trichloro-,e3-iodane,trichloro-$l^ 3-iodane,ksc450m5f,iodine trichloride, saj first grade PubChem CID: 70076 IUPAC-Name: Trichlor-$l^{3}-iodan SMILES: ClI(Cl)Cl

InChI-Schlüssel PAWIVBWALDNUJP-UHFFFAOYSA-N
IUPAC-Name Trichlor-$l^{3}-iodan
PubChem CID 70076
CAS 865-44-1
MDL-Nummer MFCD00036291
Molekulargewicht (g/mol) 233.254
SMILES ClI(Cl)Cl
Synonym iodine trichloride,iodine chloride icl3,unii-1e5kq66trq,1e5kq66trq,jodtrichlorid,trichloro-,e3-iodane,trichloro-$l^ 3-iodane,ksc450m5f,iodine trichloride, saj first grade
Summenformel Cl3I
6

Propidiumiodid, 99 %, für HPLC-Analysen, MP Biomedicals™

CAS: 25535-16-4 Summenformel: C27H34I2N4 Molekulargewicht (g/mol): 668.406 InChI-Schlüssel: XJMOSONTPMZWPB-UHFFFAOYSA-M Synonym: Propidiumiodid,Propidiumdiiodid,3,8-diamino-5-3-Diethylmethylammonio propyl-6-Phenylphenanthridin-5-Iumiodid,3,8-diamino-5-3-Diethylmethylammonio-propyl-6-PhenylphenanThridiniumdijodid,Phenanthridinium, 3,8-diamino-5-3-diethylmethylammonio propyl-6-phenyl-, Diiodid,3,8-diamino-5-3-Diethylaminopropyl-6-Phenylphenanthridinium Jodid-Methodid,phenanthridinium, 3,8-diamino-5-3-diethylmethylammonio propyl-6-phenyl-, diiodide PubChem CID: 104981 ChEBI: CHEBI:51240 IUPAC-Name: 3-(3,8-diamino-6-phenylphenanthridin-5-ium-5 -yl)propyl-diethyl-Methylazanium; Dijodid SMILES: CC[N+](C)(CC)CCC[N+]1=C2C=C(C=CC2=C3C=CC(=CC3=C1C4=CC=CC=C4)N)N.[I-].[I-]

InChI-Schlüssel XJMOSONTPMZWPB-UHFFFAOYSA-M
IUPAC-Name 3-(3,8-diamino-6-phenylphenanthridin-5-ium-5 -yl)propyl-diethyl-Methylazanium; Dijodid
PubChem CID 104981
CAS 25535-16-4
ChEBI CHEBI:51240
Molekulargewicht (g/mol) 668.406
SMILES CC[N+](C)(CC)CCC[N+]1=C2C=C(C=CC2=C3C=CC(=CC3=C1C4=CC=CC=C4)N)N.[I-].[I-]
Synonym Propidiumiodid,Propidiumdiiodid,3,8-diamino-5-3-Diethylmethylammonio propyl-6-Phenylphenanthridin-5-Iumiodid,3,8-diamino-5-3-Diethylmethylammonio-propyl-6-PhenylphenanThridiniumdijodid,Phenanthridinium, 3,8-diamino-5-3-diethylmethylammonio propyl-6-phenyl-, Diiodid,3,8-diamino-5-3-Diethylaminopropyl-6-Phenylphenanthridinium Jodid-Methodid,phenanthridinium, 3,8-diamino-5-3-diethylmethylammonio propyl-6-phenyl-, diiodide
Summenformel C27H34I2N4
7

Carbamylcholinchlorid, 99 %, Thermo Scientific Chemicals

CAS: 51-83-2 Summenformel: C6H15ClN2O2 Molekulargewicht (g/mol): 182.65 MDL-Nummer: MFCD00012011 InChI-Schlüssel: AIXAANGOTKPUOY-UHFFFAOYSA-N Synonym: carbachol,carbamoylcholine chloride,carbachol chloride,carbacholine,carbocholine,jestryl,doryl,carbamylcholine chloride,miostat,isopto carbachol PubChem CID: 5831 ChEBI: CHEBI:3385 IUPAC-Name: 2-Carbamoyloxyethyl(trimethyl)ammonium;chlorid SMILES: [Cl-].C[N+](C)(C)CCOC(N)=O

InChI-Schlüssel AIXAANGOTKPUOY-UHFFFAOYSA-N
IUPAC-Name 2-Carbamoyloxyethyl(trimethyl)ammonium;chlorid
PubChem CID 5831
CAS 51-83-2
ChEBI CHEBI:3385
MDL-Nummer MFCD00012011
Molekulargewicht (g/mol) 182.65
SMILES [Cl-].C[N+](C)(C)CCOC(N)=O
Synonym carbachol,carbamoylcholine chloride,carbachol chloride,carbacholine,carbocholine,jestryl,doryl,carbamylcholine chloride,miostat,isopto carbachol
Summenformel C6H15ClN2O2
8

Jod-Monochlorid, ACS, Thermo Scientific Chemicals

CAS: 7790-99-0 Summenformel: ClI Molekulargewicht (g/mol): 162.35 MDL-Nummer: MFCD00011354 InChI-Schlüssel: QZRGKCOWNLSUDK-UHFFFAOYSA-N Synonym: iodine monochloride,iodine chloride,iodochlorine,iodine chloride icl,chloroiodide,wijs' chloride,iodinemonochloride,chlorine iodide,unii-0smg5nlu45,protochlorure d'iode french PubChem CID: 24640 IUPAC-Name: Iodochlorid SMILES: ClI

InChI-Schlüssel QZRGKCOWNLSUDK-UHFFFAOYSA-N
IUPAC-Name Iodochlorid
PubChem CID 24640
CAS 7790-99-0
MDL-Nummer MFCD00011354
Molekulargewicht (g/mol) 162.35
SMILES ClI
Synonym iodine monochloride,iodine chloride,iodochlorine,iodine chloride icl,chloroiodide,wijs' chloride,iodinemonochloride,chlorine iodide,unii-0smg5nlu45,protochlorure d'iode french
Summenformel ClI
9

B-Tribromborazin, 96 %, Thermo Scientific Chemicals

CAS: 13703-88-3 Summenformel: B3Br3H3N3 Molekulargewicht (g/mol): 317.187 MDL-Nummer: MFCD00058924 InChI-Schlüssel: PCLMMJIWMGUYKF-UHFFFAOYSA-N Synonym: b-tribromoborazine,2,4,6-tribromoborazine,b-tribromoborazol,borazine, 2,4,6-tribromo PubChem CID: 23278010 IUPAC-Name: 2,4,6-Tribrom-1,3,5,2,4,6 -triazatriborinan SMILES: B1(NB(NB(N1)Br)Br)Br

InChI-Schlüssel PCLMMJIWMGUYKF-UHFFFAOYSA-N
IUPAC-Name 2,4,6-Tribrom-1,3,5,2,4,6 -triazatriborinan
PubChem CID 23278010
CAS 13703-88-3
MDL-Nummer MFCD00058924
Molekulargewicht (g/mol) 317.187
SMILES B1(NB(NB(N1)Br)Br)Br
Synonym b-tribromoborazine,2,4,6-tribromoborazine,b-tribromoborazol,borazine, 2,4,6-tribromo
Summenformel B3Br3H3N3
10

Hydroxylaminhydrochlorid, ACS, > 96 %, Thermo Scientific Chemicals

CAS: 5470-11-1 Summenformel: ClH4NO Molekulargewicht (g/mol): 69.49 MDL-Nummer: MFCD00051089 InChI-Schlüssel: WTDHULULXKLSOZ-UHFFFAOYSA-N Synonym: hydroxylamine hydrochloride,hydroxylamine hcl,hydroxylammonium chloride,oxammonium hydrochloride,hydroxylamine, hydrochloride,hydroxyamine hydrochloride,hydroxylamine chloride 1:1,hydroxylamine, hydrochloride 1:1,hydroxyamine hcl,oxammonium hci PubChem CID: 443297 ChEBI: CHEBI:5807 IUPAC-Name: Hydroxylamin;hydrochlorid SMILES: Cl.NO

InChI-Schlüssel WTDHULULXKLSOZ-UHFFFAOYSA-N
IUPAC-Name Hydroxylamin;hydrochlorid
PubChem CID 443297
CAS 5470-11-1
ChEBI CHEBI:5807
MDL-Nummer MFCD00051089
Molekulargewicht (g/mol) 69.49
SMILES Cl.NO
Synonym hydroxylamine hydrochloride,hydroxylamine hcl,hydroxylammonium chloride,oxammonium hydrochloride,hydroxylamine, hydrochloride,hydroxyamine hydrochloride,hydroxylamine chloride 1:1,hydroxylamine, hydrochloride 1:1,hydroxyamine hcl,oxammonium hci
Summenformel ClH4NO
11

Thermo Scientific Chemicals Pararosanilinchlorid, 95 %, rein

CAS: 569-61-9 Summenformel: C19H17N3·HCl Molekulargewicht (g/mol): 323.83 InChI-Schlüssel: JUQPZRLQQYSMEQ-UHFFFAOYSA-N Synonym: basic red 9,pararosaniline hydrochloride,parafuchsin,pararosaniline chloride,parafuchsine,p-fuchsin,basic fuchsin,ci basic red 9,c.i. basic red 9,parafuksin PubChem CID: 11292 ChEBI: CHEBI:87663 IUPAC-Name: 4-[(4-Aminophenyl)-(4-Iminocyclohexa-2,5-dien-1-Yliden)Methyl]Anilin;Hydrochlorid SMILES: C1=CC(=N)C=CC1=C(C2=CC=C(C=C2)N)C3=CC=C(C=C3)N.Cl

InChI-Schlüssel JUQPZRLQQYSMEQ-UHFFFAOYSA-N
IUPAC-Name 4-[(4-Aminophenyl)-(4-Iminocyclohexa-2,5-dien-1-Yliden)Methyl]Anilin;Hydrochlorid
PubChem CID 11292
CAS 569-61-9
ChEBI CHEBI:87663
Molekulargewicht (g/mol) 323.83
SMILES C1=CC(=N)C=CC1=C(C2=CC=C(C=C2)N)C3=CC=C(C=C3)N.Cl
Synonym basic red 9,pararosaniline hydrochloride,parafuchsin,pararosaniline chloride,parafuchsine,p-fuchsin,basic fuchsin,ci basic red 9,c.i. basic red 9,parafuksin
Summenformel C19H17N3·HCl
12

Wasserstoff-Tetrachloroaurat(III)-Hydrat, Thermo Scientific Chemicals

CAS: 27988-77-8 Summenformel: AuCl4H Molekulargewicht (g/mol): 339.77 MDL-Nummer: MFCD00149903 InChI-Schlüssel: RFWCEGCWRSNAGT-UHFFFAOYSA-K Synonym: Chloroauric acid hydrate,Gold trichloride acid hydrate IUPAC-Name: hydrogen tetrachlorogoldtris(ylium) SMILES: [H+].Cl[Au+3](Cl)(Cl)Cl

InChI-Schlüssel RFWCEGCWRSNAGT-UHFFFAOYSA-K
IUPAC-Name hydrogen tetrachlorogoldtris(ylium)
CAS 27988-77-8
MDL-Nummer MFCD00149903
Molekulargewicht (g/mol) 339.77
SMILES [H+].Cl[Au+3](Cl)(Cl)Cl
Synonym Chloroauric acid hydrate,Gold trichloride acid hydrate
Summenformel AuCl4H
13

Tetrachlorogold(III)-säure Hydrat, 99.999 %, (Metallspurenanalyse), Thermo Scientific Chemicals

CAS: 27988-77-8 Summenformel: AuCl4H Molekulargewicht (g/mol): 339.77 MDL-Nummer: MFCD00149903 InChI-Schlüssel: RFWCEGCWRSNAGT-UHFFFAOYSA-K Synonym: chloroauric acid hydrate,Gold trichloride acid hydrate IUPAC-Name: hydrogen tetrachlorogoldtris(ylium) SMILES: [H+].Cl[Au+3](Cl)(Cl)Cl

InChI-Schlüssel RFWCEGCWRSNAGT-UHFFFAOYSA-K
IUPAC-Name hydrogen tetrachlorogoldtris(ylium)
CAS 27988-77-8
MDL-Nummer MFCD00149903
Molekulargewicht (g/mol) 339.77
SMILES [H+].Cl[Au+3](Cl)(Cl)Cl
Synonym chloroauric acid hydrate,Gold trichloride acid hydrate
Summenformel AuCl4H
14

Methylmagnesiumbromid, Thermo Scientific Chemicals

CAS: 75-16-1 Summenformel: CH3BrMg Molekulargewicht (g/mol): 119.24 MDL-Nummer: MFCD00000041 InChI-Schlüssel: AVFUHBJCUUTGCD-UHFFFAOYSA-M Synonym: methylmagnesium bromide,methyl magnesium bromide,magnesium, bromomethyl,bromo methyl magnesium,methylmagnesium bromide solution, 3.0 m in diethyl ether,unii-22cw9773df,memgbr,methymagnesiumbromide,ch3mgbr,methylmagnesiumbromide,grignard reagent PubChem CID: 6349 IUPAC-Name: Magnesium;Carbanid;Bromid SMILES: C[Mg]Br

InChI-Schlüssel AVFUHBJCUUTGCD-UHFFFAOYSA-M
IUPAC-Name Magnesium;Carbanid;Bromid
PubChem CID 6349
CAS 75-16-1
MDL-Nummer MFCD00000041
Molekulargewicht (g/mol) 119.24
SMILES C[Mg]Br
Synonym methylmagnesium bromide,methyl magnesium bromide,magnesium, bromomethyl,bromo methyl magnesium,methylmagnesium bromide solution, 3.0 m in diethyl ether,unii-22cw9773df,memgbr,methymagnesiumbromide,ch3mgbr,methylmagnesiumbromide,grignard reagent
Summenformel CH3BrMg