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Halogen uorganiske salte

Halogen uorganiske salte dannes, når halogenanioner reagerer med metaller. Tilgængelige i en række kemiske sammensætninger, mængder, renheder og reagenskvaliteter, de har kemiske, medicinske, farmaceutiske, industrielle og daglige anvendelser.

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1 – 15 af 73 Resultater
1

Jod, 0,1 N standardopløsning, Thermo Scientific Chemicals

CAS: 7553-56-2 Molekylær formel: I2 Molekylvægt (g/mol): 253.81 MDL nummer: MFCD00011355 MFCD00164163 InChI nøgle: 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 navn: dijod SMIL: II

EDGE
MDL nummer MFCD00011355 MFCD00164163
PubChem CID 807
Molekylvægt (g/mol) 253.81
CAS 7553-56-2
ChEBI CHEBI:17606
Synonym iodine,diiodine,iodine crystals,iodine sublimed,tincture iodine,vistarin,eranol,iodio,iodine solution,iode
SMIL II
IUPAC navn dijod
InChI nøgle PNDPGZBMCMUPRI-UHFFFAOYSA-N
Molekylær formel I2
3
Kampagner er tilgængelige

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

CAS: 7553-56-2 Molekylær formel: I2 Molekylvægt (g/mol): 253.81 MDL nummer: MFCD00011355 MFCD00164163 InChI nøgle: PNDPGZBMCMUPRI-UHFFFAOYSA-N PubChem CID: 807 ChEBI: CHEBI:17606 SMIL: II

MDL nummer MFCD00011355 MFCD00164163
PubChem CID 807
Molekylvægt (g/mol) 253.81
CAS 7553-56-2
ChEBI CHEBI:17606
SMIL II
InChI nøgle PNDPGZBMCMUPRI-UHFFFAOYSA-N
Molekylær formel I2
4

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

CAS: 7553-56-2 Molekylær formel: I2 Molekylvægt (g/mol): 253.81 MDL nummer: MFCD00011355 MFCD00164163 InChI nøgle: 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 navn: molekylært jod SMIL: II

MDL nummer MFCD00011355 MFCD00164163
PubChem CID 807
Molekylvægt (g/mol) 253.81
CAS 7553-56-2
ChEBI CHEBI:17606
Synonym iodine,diiodine,iodine crystals,iodine sublimed,tincture iodine,vistarin,eranol,iodio,iodine solution,iode
SMIL II
IUPAC navn molekylært jod
InChI nøgle PNDPGZBMCMUPRI-UHFFFAOYSA-N
Molekylær formel I2
6

Jodmonochlorid, 1M opløsning i dichlormethan, Thermo Scientific Chemicals

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

MDL nummer MFCD00011354
Lineær formel ICl
Sundhedsfare 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
Sundhedsfare 2 GHS H Statement
Suspected of causing cancer.
Fatal if swallowed.
Causes severe skin burns and eye damage.
May cause drowsiness or dizziness.
Sundhedsfare 1 GHS-signalord: Fare
Formel vægt 162.35
Emballage Glasflaske
IUPAC navn iodchloran
Navn note 1, 0M solution in dichloromethane
PubChem CID 24640
Tæthed 1.4200g/mL
Molekylvægt (g/mol) 162.35
Fieser 01,502; 08,261; 10,212; 11,268
SMIL ClI
InChI nøgle QZRGKCOWNLSUDK-UHFFFAOYSA-N
Kemisk navn eller materiale Iodine monochloride
Specifik vægtfylde 1.42
Opløselighedsinformation Solubility in water: insoluble
Merck Index 15, 5060
Fysisk form Løsning
Farve Brun til Orange
Koncentration eller sammensætning (efter analyt eller komponenter) 0.95 to 1.05M
EINECS nummer 232-236-7
CAS 75-09-2
Synonym iodine monochloride,iodine chloride,iodochlorine,iodine chloride icl,chloroiodide,wijs' chloride,iodinemonochloride,chlorine iodide,unii-0smg5nlu45,protochlorure d'iode french
Molekylær formel ClI
7

Carbamylcholinchlorid, 99 %, Thermo Scientific Chemicals

CAS: 51-83-2 Molekylær formel: C6H15ClN2O2 Molekylvægt (g/mol): 182.65 MDL nummer: MFCD00012011 InChI nøgle: 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 navn: 2-carbamoyloxyethyl(trimethyl)azaniumchlorid SMIL: [Cl-].C[N+](C)(C)CCOC(N)=O

MDL nummer MFCD00012011
PubChem CID 5831
Molekylvægt (g/mol) 182.65
CAS 51-83-2
ChEBI CHEBI:3385
Synonym carbachol,carbamoylcholine chloride,carbachol chloride,carbacholine,carbocholine,jestryl,doryl,carbamylcholine chloride,miostat,isopto carbachol
SMIL [Cl-].C[N+](C)(C)CCOC(N)=O
IUPAC navn 2-carbamoyloxyethyl(trimethyl)azaniumchlorid
InChI nøgle AIXAANGOTKPUOY-UHFFFAOYSA-N
Molekylær formel C6H15ClN2O2
8

Iodine, 99+%

CAS: 7553-56-2 Molekylær formel: I2 Molekylvægt (g/mol): 253.81 MDL nummer: MFCD00011355 MFCD00164163 InChI nøgle: PNDPGZBMCMUPRI-UHFFFAOYSA-N IUPAC navn: dijod SMIL: II

MDL nummer MFCD00011355 MFCD00164163
Molekylvægt (g/mol) 253.81
CAS 7553-56-2
SMIL II
IUPAC navn dijod
InChI nøgle PNDPGZBMCMUPRI-UHFFFAOYSA-N
Molekylær formel I2
9

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

CAS: 7790-99-0 Molekylær formel: ClI Molekylvægt (g/mol): 162.35 MDL nummer: 11354 InChI nøgle: QZRGKCOWNLSUDK-UHFFFAOYSA-N IUPAC navn: iodchloran SMIL: ClI

MDL nummer 11354
Molekylvægt (g/mol) 162.35
CAS 7790-99-0
SMIL ClI
IUPAC navn iodchloran
InChI nøgle QZRGKCOWNLSUDK-UHFFFAOYSA-N
Molekylær formel ClI
10

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

CAS: 7553-56-2 Molekylær formel: I2 Molekylvægt (g/mol): 253.81 MDL nummer: MFCD00011355 MFCD00164163 InChI nøgle: PNDPGZBMCMUPRI-UHFFFAOYSA-N IUPAC navn: dijod SMIL: II

MDL nummer MFCD00011355 MFCD00164163
Molekylvægt (g/mol) 253.81
CAS 7553-56-2
SMIL II
IUPAC navn dijod
InChI nøgle PNDPGZBMCMUPRI-UHFFFAOYSA-N
Molekylær formel I2
11

Thermo Scientific Chemicals Pararosaniline chloride, 96%, pure

CAS: 569-61-9 Molekylær formel: C19H17N3·HCl Molekylvægt (g/mol): 323.83 InChI nøgle: 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 navn: 4-[(4-aminophenyl)-(4-iminocyclohexa-2,5-dien-1-yliden)methyl]anilin;hydrochlorid SMIL: C1=CC(=N)C=CC1=C(C2=CC=C(C=C2)N)C3=CC=C(C=C3)N.Cl

PubChem CID 11292
Molekylvægt (g/mol) 323.83
CAS 569-61-9
ChEBI CHEBI:87663
Synonym basic red 9,pararosaniline hydrochloride,parafuchsin,pararosaniline chloride,parafuchsine,p-fuchsin,basic fuchsin,ci basic red 9,c.i. basic red 9,parafuksin
SMIL C1=CC(=N)C=CC1=C(C2=CC=C(C=C2)N)C3=CC=C(C=C3)N.Cl
IUPAC navn 4-[(4-aminophenyl)-(4-iminocyclohexa-2,5-dien-1-yliden)methyl]anilin;hydrochlorid
InChI nøgle JUQPZRLQQYSMEQ-UHFFFAOYSA-N
Molekylær formel C19H17N3·HCl
13

Hydrogenbromid, ren, 33 vægt% opløsning i iseddike, Thermo Scientific Chemicals

CAS: 10035-10-6 Molekylær formel: BrH Molekylvægt (g/mol): 80.91 MDL nummer: MFCD00011323 InChI nøgle: CPELXLSAUQHCOX-UHFFFAOYSA-N SMIL: Br

MDL nummer MFCD00011323
Molekylvægt (g/mol) 80.91
CAS 10035-10-6
SMIL Br
InChI nøgle CPELXLSAUQHCOX-UHFFFAOYSA-N
Molekylær formel BrH
14

Propidiumiodid, 99%, Til HPLC-analyse, MP Biomedicals™

CAS: 25535-16-4 Molekylær formel: C27H34I2N4 Molekylvægt (g/mol): 668.406 InChI nøgle: 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 navn: 3-(3,8-diamino-6-phenylphenanthridin-5-ium-5-yl)propyl-diethyl-methylazanium; diiodid SMIL: CC[N+](C)(CC)CCC[N+]1=C2C=C(C=CC2=C3C=CC(=CC3=C1C4=CC=CC=C4)N)N.[I-].[I-]

PubChem CID 104981
Molekylvægt (g/mol) 668.406
CAS 25535-16-4
ChEBI CHEBI:51240
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
SMIL CC[N+](C)(CC)CCC[N+]1=C2C=C(C=CC2=C3C=CC(=CC3=C1C4=CC=CC=C4)N)N.[I-].[I-]
IUPAC navn 3-(3,8-diamino-6-phenylphenanthridin-5-ium-5-yl)propyl-diethyl-methylazanium; diiodid
InChI nøgle XJMOSONTPMZWPB-UHFFFAOYSA-M
Molekylær formel C27H34I2N4
15

Bortribromid, 1 M opl. i dichlormethan, Thermo Scientific Chemicals

CAS: 10294-33-4 Molekylær formel: BBr3 Molekylvægt (g/mol): 250.52 MDL nummer: MFCD00011312 InChI nøgle: ILAHWRKJUDSMFH-UHFFFAOYSA-N Synonym: boron tribromide,borane, tribromo,boron bromide,tribromoboron,hsdb 327,tribromoboran,boron tribrornide,boron tri bromide,boron tri-bromide PubChem CID: 25134 IUPAC navn: tribromoboran SMIL: BrB(Br)Br

MDL nummer MFCD00011312
PubChem CID 25134
Molekylvægt (g/mol) 250.52
CAS 10294-33-4
Synonym boron tribromide,borane, tribromo,boron bromide,tribromoboron,hsdb 327,tribromoboran,boron tribrornide,boron tri bromide,boron tri-bromide
SMIL BrB(Br)Br
IUPAC navn tribromoboran
InChI nøgle ILAHWRKJUDSMFH-UHFFFAOYSA-N
Molekylær formel BBr3