Gefilterte Suchergebnisse
Hydroxylaminhydrochlorid, 99 %, 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 |
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 |
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 |
Hydroxylaminhydrochlorid, 97 %, 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 |
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 |
2-Naphthoylchlorid, 98 %, Thermo Scientific Chemicals
CAS: 2243-83-6 Summenformel: C11H7ClO Molekulargewicht (g/mol): 190.63 MDL-Nummer: MFCD00004093 InChI-Schlüssel: 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-Name: Naphthalin-2-Carbonylchlorid SMILES: C1=CC=C2C=C(C=CC2=C1)C(=O)Cl
| InChI-Schlüssel | XNLBCXGRQWUJLU-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Naphthalin-2-Carbonylchlorid |
| PubChem CID | 75246 |
| CAS | 2243-83-6 |
| MDL-Nummer | MFCD00004093 |
| Molekulargewicht (g/mol) | 190.63 |
| SMILES | C1=CC=C2C=C(C=CC2=C1)C(=O)Cl |
| 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 |
| Summenformel | C11H7ClO |
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 |
Hydroxylaminhydrochlorid, ACS-Reagenz, 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 |
Hydroxylaminhydrochlorid, 99+ %, 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 SMILES: Cl.NO
| InChI-Schlüssel | WTDHULULXKLSOZ-UHFFFAOYSA-N |
|---|---|
| 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 |