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1 – 10 av 10 Resultat
1

Hydroxylamine hydrochloride, 99+%

CAS: 5470-11-1 Molekylformel: ClH4NO Molekylvikt (g/mol): 69.49 MDL-nummer: MFCD00051089 InChI-nyckel: 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 LEDER: Cl.NO

Molekylformel ClH4NO
PubChem CID 443297
MDL-nummer MFCD00051089
CAS 5470-11-1
InChI-nyckel WTDHULULXKLSOZ-UHFFFAOYSA-N
LEDER Cl.NO
ChEBI CHEBI:5807
Molekylvikt (g/mol) 69.49
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
2

Hydroxylamine hydrochloride, 99%

CAS: 5470-11-1 Molekylformel: ClH4NO Molekylvikt (g/mol): 69.49 MDL-nummer: MFCD00051089 InChI-nyckel: 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-namn: hydroxylamin; hydroklorid LEDER: Cl.NO

Molekylformel ClH4NO
PubChem CID 443297
MDL-nummer MFCD00051089
IUPAC-namn hydroxylamin; hydroklorid
CAS 5470-11-1
InChI-nyckel WTDHULULXKLSOZ-UHFFFAOYSA-N
LEDER Cl.NO
ChEBI CHEBI:5807
Molekylvikt (g/mol) 69.49
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
3

Hydroxylamine hydrochloride, 97%

CAS: 5470-11-1 Molekylformel: ClH4NO Molekylvikt (g/mol): 69.49 MDL-nummer: MFCD00051089 InChI-nyckel: 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-namn: hydroxylamin; hydroklorid LEDER: Cl.NO

Molekylformel ClH4NO
PubChem CID 443297
MDL-nummer MFCD00051089
IUPAC-namn hydroxylamin; hydroklorid
CAS 5470-11-1
InChI-nyckel WTDHULULXKLSOZ-UHFFFAOYSA-N
LEDER Cl.NO
ChEBI CHEBI:5807
Molekylvikt (g/mol) 69.49
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
4

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
5

vätetrakloraurat(III)hydrat, Thermo Scientific Chemicals

CAS: 27988-77-8 Molekylformel: AuCl4H Molekylvikt (g/mol): 339.77 MDL-nummer: MFCD00149903 InChI-nyckel: RFWCEGCWRSNAGT-UHFFFAOYSA-K Synonym: Chloroauric acid hydrate,Gold trichloride acid hydrate IUPAC-namn: väte tetraklorogoldtris(ylium) LEDER: [H+].Cl[Au+3](Cl)(Cl)Cl

Molekylformel AuCl4H
MDL-nummer MFCD00149903
IUPAC-namn väte tetraklorogoldtris(ylium)
CAS 27988-77-8
InChI-nyckel RFWCEGCWRSNAGT-UHFFFAOYSA-K
LEDER [H+].Cl[Au+3](Cl)(Cl)Cl
Molekylvikt (g/mol) 339.77
Synonym Chloroauric acid hydrate,Gold trichloride acid hydrate
6

Hydroxylamine hydrochloride, ACS reagent

CAS: 5470-11-1 Molekylformel: ClH4NO Molekylvikt (g/mol): 69.49 MDL-nummer: MFCD00051089 InChI-nyckel: 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-namn: hydroxylamin; hydroklorid LEDER: Cl.NO

Molekylformel ClH4NO
PubChem CID 443297
MDL-nummer MFCD00051089
IUPAC-namn hydroxylamin; hydroklorid
CAS 5470-11-1
InChI-nyckel WTDHULULXKLSOZ-UHFFFAOYSA-N
LEDER Cl.NO
ChEBI CHEBI:5807
Molekylvikt (g/mol) 69.49
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
7

Hydrogen tetrachloroaurate hydrate, 99.999%, (trace metal basis)

CAS: 27988-77-8 Molekylformel: AuCl4H Molekylvikt (g/mol): 339.77 MDL-nummer: MFCD00149903 InChI-nyckel: RFWCEGCWRSNAGT-UHFFFAOYSA-K Synonym: chloroauric acid hydrate,Gold trichloride acid hydrate IUPAC-namn: väte tetraklorogoldtris(ylium) LEDER: [H+].Cl[Au+3](Cl)(Cl)Cl

Molekylformel AuCl4H
MDL-nummer MFCD00149903
IUPAC-namn väte tetraklorogoldtris(ylium)
CAS 27988-77-8
InChI-nyckel RFWCEGCWRSNAGT-UHFFFAOYSA-K
LEDER [H+].Cl[Au+3](Cl)(Cl)Cl
Molekylvikt (g/mol) 339.77
Synonym chloroauric acid hydrate,Gold trichloride acid hydrate
8

2-naftoylklorid, 98 %, Thermo Scientific Chemicals

CAS: 2243-83-6 Molekylformel: C11H7ClO Molekylvikt (g/mol): 190.63 MDL-nummer: MFCD00004093 InChI-nyckel: XNLBCXGRQWUJLU-UHFFFAOYSA-N Synonym: 2-naphthoyl chloride,2-naphthalenecarbonyl chloride,2-naphthoic chloride,2-naphthoylchloride,beta-naphthoyl chloride,2-napthoyl chloride,2-chlorocarbonyl naphthalene,.beta.-naphthoyl chloride,.beta.-naphthalenecarbonyl chloride,beta-naphthalenecarbonyl chloride PubChem CID: 75246 IUPAC-namn: naftalen-2-karbonylklorid LEDER: C1=CC=C2C=C(C=CC2=C1)C(=O)Cl

Molekylformel C11H7ClO
PubChem CID 75246
MDL-nummer MFCD00004093
IUPAC-namn naftalen-2-karbonylklorid
CAS 2243-83-6
InChI-nyckel XNLBCXGRQWUJLU-UHFFFAOYSA-N
LEDER C1=CC=C2C=C(C=CC2=C1)C(=O)Cl
Molekylvikt (g/mol) 190.63
Synonym 2-naphthoyl chloride,2-naphthalenecarbonyl chloride,2-naphthoic chloride,2-naphthoylchloride,beta-naphthoyl chloride,2-napthoyl chloride,2-chlorocarbonyl naphthalene,.beta.-naphthoyl chloride,.beta.-naphthalenecarbonyl chloride,beta-naphthalenecarbonyl chloride
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