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Halogen oorganiska salter

Halogen oorganiska salter bildas när halogenanjoner reagerar med metaller. Tillgängliga i en mängd olika kemiska sammansättningar, kvantiteter, renheter och reagenskvaliteter, de har kemiska, medicinska, farmaceutiska, industriella och vardagliga tillämpningar.

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1 – 15 av 72 Resultat
1

Jod, 0,1 N standardlösning, Thermo Scientific Chemicals

CAS: 7553-56-2 Molekylformel: I2 Molekylvikt (g/mol): 253.81 MDL-nummer: MFCD00011355 MFCD00164163 InChI-nyckel: PNDPGZBMCMUPRI-UHFFFAOYSA-N Synonym: iodine,diiodine,iodine crystals,iodine sublimed,tincture iodine,vistarin,eranol,iodio,iodine solution,iode PubChem CID: 807 ChEBI: CHEBI:17606 IUPAC-namn: dijod LEDER: II

EDGE
Molekylformel I2
PubChem CID 807
MDL-nummer MFCD00011355 MFCD00164163
IUPAC-namn dijod
CAS 7553-56-2
InChI-nyckel PNDPGZBMCMUPRI-UHFFFAOYSA-N
LEDER II
ChEBI CHEBI:17606
Molekylvikt (g/mol) 253.81
Synonym iodine,diiodine,iodine crystals,iodine sublimed,tincture iodine,vistarin,eranol,iodio,iodine solution,iode
4

Jodlösning, volumetrisk, 0,025 MI 2 (0,05 N), Honeywell Fluka™

CAS: 7553-56-2 Molekylformel: I2 Molekylvikt (g/mol): 253.81 MDL-nummer: MFCD00011355 MFCD00164163 InChI-nyckel: PNDPGZBMCMUPRI-UHFFFAOYSA-N Synonym: iodine,diiodine,iodine crystals,iodine sublimed,tincture iodine,vistarin,eranol,iodio,iodine solution,iode PubChem CID: 807 ChEBI: CHEBI:17606 IUPAC-namn: molekylärt jod LEDER: II

Molekylformel I2
PubChem CID 807
MDL-nummer MFCD00011355 MFCD00164163
IUPAC-namn molekylärt jod
CAS 7553-56-2
InChI-nyckel PNDPGZBMCMUPRI-UHFFFAOYSA-N
LEDER II
ChEBI CHEBI:17606
Molekylvikt (g/mol) 253.81
Synonym iodine,diiodine,iodine crystals,iodine sublimed,tincture iodine,vistarin,eranol,iodio,iodine solution,iode
5

Jodlösning, Volumetrisk, Reag. Ph. Eur., 0,05 M I2 (0,1 N), Honeywell Fluka™

CAS: 7553-56-2 Molekylformel: I2 Molekylvikt (g/mol): 253.81 MDL-nummer: MFCD00011355 MFCD00164163 InChI-nyckel: PNDPGZBMCMUPRI-UHFFFAOYSA-N LEDER: II

Molekylformel I2
MDL-nummer MFCD00011355 MFCD00164163
CAS 7553-56-2
InChI-nyckel PNDPGZBMCMUPRI-UHFFFAOYSA-N
LEDER II
Molekylvikt (g/mol) 253.81
6

Jodmonoklorid, 1 M lösning i diklormetan, Thermo Scientific Chemicals

CAS: 7790-99-0 | ClI | 162.35 g/mol

Formel vikt 162.35
IUPAC-namn jodkloran
InChI-nyckel QZRGKCOWNLSUDK-UHFFFAOYSA-N
Hälsofara 3 GHS P Statement
Rinse mouth.
Wear protective gloves/protective clothing/eye protection/face protection.
IF SWALLOWED: rinse mouth.
Do NOT induce vomiting.
IF ON SKIN (or hair): Take off immediately all contaminated clothing.
R
Hälsofara 2 GHS H Statement
Suspected of causing cancer.
Fatal if swallowed.
Causes severe skin burns and eye damage.
May cause drowsiness or dizziness.
Hälsofara 1 GHS-signalord: Fara
Koncentration eller sammansättning (efter analyt eller komponenter) 0.95 to 1.05M
PubChem CID 24640
Förpackning Glasflaska
Fieser 01,502; 08,261; 10,212; 11,268
Linjär formel ICl
Namnnotering 1, 0M solution in dichloromethane
LEDER ClI
Molekylvikt (g/mol) 162.35
Densitet 1.4200g/mL
Molekylformel ClI
MDL-nummer MFCD00011354
Löslighetsinformation Solubility in water: insoluble
Merck Index 15, 5060
Fysisk form Lösning
Färg Brun till orange
CAS 75-09-2
EINECS-nummer 232-236-7
Synonym iodine monochloride,iodine chloride,iodochlorine,iodine chloride icl,chloroiodide,wijs' chloride,iodinemonochloride,chlorine iodide,unii-0smg5nlu45,protochlorure d'iode french
Kemiskt namn eller material Iodine monochloride
7

Iodine, 99+%

CAS: 7553-56-2 Molekylformel: I2 Molekylvikt (g/mol): 253.81 MDL-nummer: MFCD00011355 MFCD00164163 InChI-nyckel: PNDPGZBMCMUPRI-UHFFFAOYSA-N IUPAC-namn: dijod LEDER: II

Molekylformel I2
MDL-nummer MFCD00011355 MFCD00164163
IUPAC-namn dijod
CAS 7553-56-2
InChI-nyckel PNDPGZBMCMUPRI-UHFFFAOYSA-N
LEDER II
Molekylvikt (g/mol) 253.81
8

Jodlösning, Wij'S, ren, indikatorkvalitet, Fisher Chemical™

CAS: 7790-99-0 Molekylformel: ClI Molekylvikt (g/mol): 162.35 MDL-nummer: 11354 InChI-nyckel: QZRGKCOWNLSUDK-UHFFFAOYSA-N IUPAC-namn: jodkloran LEDER: ClI

Molekylformel ClI
MDL-nummer 11354
IUPAC-namn jodkloran
CAS 7790-99-0
InChI-nyckel QZRGKCOWNLSUDK-UHFFFAOYSA-N
LEDER ClI
Molekylvikt (g/mol) 162.35
9

Karbamylkolinklorid, 99 %, Thermo Scientific Chemicals

CAS: 51-83-2 Molekylformel: C6H15ClN2O2 Molekylvikt (g/mol): 182.65 MDL-nummer: MFCD00012011 InChI-nyckel: 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-namn: 2-karbamoyloxietyl(trimetyl)azaniumklorid LEDER: [Cl-].C[N+](C)(C)CCOC(N)=O

Molekylformel C6H15ClN2O2
PubChem CID 5831
MDL-nummer MFCD00012011
IUPAC-namn 2-karbamoyloxietyl(trimetyl)azaniumklorid
CAS 51-83-2
InChI-nyckel AIXAANGOTKPUOY-UHFFFAOYSA-N
LEDER [Cl-].C[N+](C)(C)CCOC(N)=O
ChEBI CHEBI:3385
Molekylvikt (g/mol) 182.65
Synonym carbachol,carbamoylcholine chloride,carbachol chloride,carbacholine,carbocholine,jestryl,doryl,carbamylcholine chloride,miostat,isopto carbachol
10

Iodine lump, ultra dry, 99.999% (metals basis)

CAS: 7553-56-2 Molekylformel: I2 Molekylvikt (g/mol): 253.81 MDL-nummer: MFCD00011355 MFCD00164163 InChI-nyckel: PNDPGZBMCMUPRI-UHFFFAOYSA-N IUPAC-namn: dijod LEDER: II

Molekylformel I2
MDL-nummer MFCD00011355 MFCD00164163
IUPAC-namn dijod
CAS 7553-56-2
InChI-nyckel PNDPGZBMCMUPRI-UHFFFAOYSA-N
LEDER II
Molekylvikt (g/mol) 253.81
11

Thermo Scientific Chemicals Pararosaniline chloride, 96%, pure

CAS: 569-61-9 Molekylformel: C19H17N3·HCl Molekylvikt (g/mol): 323.83 InChI-nyckel: 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-namn: 4-[(4-aminofenyl)-(4-iminocyklohexa-2,5-dien-1-yliden)metyl]anilin;hydroklorid LEDER: C1=CC(=N)C=CC1=C(C2=CC=C(C=C2)N)C3=CC=C(C=C3)N.Cl

Molekylformel C19H17N3·HCl
PubChem CID 11292
IUPAC-namn 4-[(4-aminofenyl)-(4-iminocyklohexa-2,5-dien-1-yliden)metyl]anilin;hydroklorid
CAS 569-61-9
InChI-nyckel JUQPZRLQQYSMEQ-UHFFFAOYSA-N
LEDER C1=CC(=N)C=CC1=C(C2=CC=C(C=C2)N)C3=CC=C(C=C3)N.Cl
ChEBI CHEBI:87663
Molekylvikt (g/mol) 323.83
Synonym basic red 9,pararosaniline hydrochloride,parafuchsin,pararosaniline chloride,parafuchsine,p-fuchsin,basic fuchsin,ci basic red 9,c.i. basic red 9,parafuksin
13

Vätebromid, ren, 33 viktprocent lösning i isättika, Thermo Scientific Chemicals

CAS: 10035-10-6 Molekylformel: BrH Molekylvikt (g/mol): 80.91 MDL-nummer: MFCD00011323 InChI-nyckel: CPELXLSAUQHCOX-UHFFFAOYSA-N LEDER: Br

Molekylformel BrH
MDL-nummer MFCD00011323
CAS 10035-10-6
InChI-nyckel CPELXLSAUQHCOX-UHFFFAOYSA-N
LEDER Br
Molekylvikt (g/mol) 80.91
14

Propidiumjodid, 99 %, för HPLC-analys, MP Biomedicals™

CAS: 25535-16-4 Molekylformel: C27H34I2N4 Molekylvikt (g/mol): 668.406 InChI-nyckel: XJMOSONTPMZWPB-UHFFFAOYSA-M Synonym: propidium iodide,propidium diiodide,3,8-diamino-5-3-diethyl methyl ammonio propyl-6-phenylphenanthridin-5-ium iodide,unii-tp416o228t,3,8-diamino-5-3-diethylmethylammonio propyl-6-phenylphenanthridinium diiodide,3,8-diamino-5-3-diethylaminopropyl-6-phenylphenanthridinium iodide methiodide,phenanthridinium, 3,8-diamino-5-3-diethylmethylammonio propyl-6-phenyl-, diiodide PubChem CID: 104981 ChEBI: CHEBI:51240 IUPAC-namn: 3-(3,8-diamino-6-fenylfenantridin-5-ium-5-yl)propyl-dietyl-metylazanium; dijodid LEDER: CC[N+](C)(CC)CCC[N+]1=C2C=C(C=CC2=C3C=CC(=CC3=C1C4=CC=CC=C4)N)N.[I-].[I-]

Molekylformel C27H34I2N4
PubChem CID 104981
IUPAC-namn 3-(3,8-diamino-6-fenylfenantridin-5-ium-5-yl)propyl-dietyl-metylazanium; dijodid
CAS 25535-16-4
InChI-nyckel XJMOSONTPMZWPB-UHFFFAOYSA-M
LEDER CC[N+](C)(CC)CCC[N+]1=C2C=C(C=CC2=C3C=CC(=CC3=C1C4=CC=CC=C4)N)N.[I-].[I-]
ChEBI CHEBI:51240
Molekylvikt (g/mol) 668.406
Synonym propidium iodide,propidium diiodide,3,8-diamino-5-3-diethyl methyl ammonio propyl-6-phenylphenanthridin-5-ium iodide,unii-tp416o228t,3,8-diamino-5-3-diethylmethylammonio propyl-6-phenylphenanthridinium diiodide,3,8-diamino-5-3-diethylaminopropyl-6-phenylphenanthridinium iodide methiodide,phenanthridinium, 3,8-diamino-5-3-diethylmethylammonio propyl-6-phenyl-, diiodide
15

Hydrogen bromide, pure, 33 wt.% sol. in glacial acetic acid, AcroSeal™

CAS: 10035-10-6 Molekylformel: BrH Molekylvikt (g/mol): 80.91 MDL-nummer: MFCD00011323 InChI-nyckel: CPELXLSAUQHCOX-UHFFFAOYSA-N Synonym: hydrogen bromide,hydrobromic acid,bromwasserstoff,broomwaterstof,bromowodor,acido bromidrico,acide bromhydrique,anhydrous hydrobromic acid,bromowodor polish,hydrobromide PubChem CID: 260 ChEBI: CHEBI:47266 LEDER: Br

Molekylformel BrH
PubChem CID 260
MDL-nummer MFCD00011323
CAS 10035-10-6
InChI-nyckel CPELXLSAUQHCOX-UHFFFAOYSA-N
LEDER Br
ChEBI CHEBI:47266
Molekylvikt (g/mol) 80.91
Synonym hydrogen bromide,hydrobromic acid,bromwasserstoff,broomwaterstof,bromowodor,acido bromidrico,acide bromhydrique,anhydrous hydrobromic acid,bromowodor polish,hydrobromide