Sonstige Lösungsmittel
Gefilterte Suchergebnisse
Formamid, ACS, ≥99.5 %, Thermo Scientific Chemicals
CAS: 75-12-7 Summenformel: CH3NO Molekulargewicht (g/mol): 45.04 MDL-Nummer: MFCD00007941 InChI-Schlüssel: ZHNUHDYFZUAESO-UHFFFAOYSA-N Synonym: methanamide,carbamaldehyde,formimidic acid,formic acid, amide,formamid,methanoic acid, amide,amid kyseliny mravenci,amid kyseliny mravenci czech,formic amide,hsdb 88 PubChem CID: 713 ChEBI: CHEBI:48431 IUPAC-Name: Formamid SMILES: NC=O
| InChI-Schlüssel | ZHNUHDYFZUAESO-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Formamid |
| PubChem CID | 713 |
| CAS | 75-12-7 |
| ChEBI | CHEBI:48431 |
| MDL-Nummer | MFCD00007941 |
| Molekulargewicht (g/mol) | 45.04 |
| SMILES | NC=O |
| Synonym | methanamide,carbamaldehyde,formimidic acid,formic acid, amide,formamid,methanoic acid, amide,amid kyseliny mravenci,amid kyseliny mravenci czech,formic amide,hsdb 88 |
| Summenformel | CH3NO |
Formamid, 99 %, Thermo Scientific Chemicals
CAS: 75-12-7 Summenformel: CH3NO Molekulargewicht (g/mol): 45.04 MDL-Nummer: MFCD00007941 InChI-Schlüssel: ZHNUHDYFZUAESO-UHFFFAOYSA-N Synonym: methanamide,carbamaldehyde,formimidic acid,formic acid, amide,formamid,methanoic acid, amide,amid kyseliny mravenci,amid kyseliny mravenci czech,formic amide,hsdb 88 PubChem CID: 713 ChEBI: CHEBI:48431 IUPAC-Name: Formamid SMILES: NC=O
| InChI-Schlüssel | ZHNUHDYFZUAESO-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Formamid |
| PubChem CID | 713 |
| CAS | 75-12-7 |
| ChEBI | CHEBI:48431 |
| MDL-Nummer | MFCD00007941 |
| Molekulargewicht (g/mol) | 45.04 |
| SMILES | NC=O |
| Synonym | methanamide,carbamaldehyde,formimidic acid,formic acid, amide,formamid,methanoic acid, amide,amid kyseliny mravenci,amid kyseliny mravenci czech,formic amide,hsdb 88 |
| Summenformel | CH3NO |
Formamid, spektralphotometrischer Gütegrad, ≥99 %, Thermo Scientific Chemicals
CAS: 75-12-7 Summenformel: CH3NO Molekulargewicht (g/mol): 45.04 MDL-Nummer: MFCD00007941 InChI-Schlüssel: ZHNUHDYFZUAESO-UHFFFAOYSA-N Synonym: methanamide,carbamaldehyde,formimidic acid,formic acid, amide,formamid,methanoic acid, amide,amid kyseliny mravenci,amid kyseliny mravenci czech,formic amide,hsdb 88 PubChem CID: 713 ChEBI: CHEBI:48431 IUPAC-Name: Formamid SMILES: NC=O
| InChI-Schlüssel | ZHNUHDYFZUAESO-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Formamid |
| PubChem CID | 713 |
| CAS | 75-12-7 |
| ChEBI | CHEBI:48431 |
| MDL-Nummer | MFCD00007941 |
| Molekulargewicht (g/mol) | 45.04 |
| SMILES | NC=O |
| Synonym | methanamide,carbamaldehyde,formimidic acid,formic acid, amide,formamid,methanoic acid, amide,amid kyseliny mravenci,amid kyseliny mravenci czech,formic amide,hsdb 88 |
| Summenformel | CH3NO |
Formamid, ultrarein, 99.5 % min, Thermo Scientific Chemicals
CAS: 75-12-7 Summenformel: CH3NO Molekulargewicht (g/mol): 45.04 MDL-Nummer: MFCD00007941 InChI-Schlüssel: ZHNUHDYFZUAESO-UHFFFAOYSA-N Synonym: methanamide,carbamaldehyde,formimidic acid,formic acid, amide,formamid,methanoic acid, amide,amid kyseliny mravenci,amid kyseliny mravenci czech,formic amide,hsdb 88 PubChem CID: 713 ChEBI: CHEBI:48431 IUPAC-Name: Formamid SMILES: NC=O
| InChI-Schlüssel | ZHNUHDYFZUAESO-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Formamid |
| PubChem CID | 713 |
| CAS | 75-12-7 |
| ChEBI | CHEBI:48431 |
| MDL-Nummer | MFCD00007941 |
| Molekulargewicht (g/mol) | 45.04 |
| SMILES | NC=O |
| Synonym | methanamide,carbamaldehyde,formimidic acid,formic acid, amide,formamid,methanoic acid, amide,amid kyseliny mravenci,amid kyseliny mravenci czech,formic amide,hsdb 88 |
| Summenformel | CH3NO |
Natriumbordeuterid, 99 % (isotopisch), Thermo Scientific Chemicals
CAS: 15681-89-7 Summenformel: BH4Na Molekulargewicht (g/mol): 37.83 MDL-Nummer: MFCD00003519 InChI-Schlüssel: YOQDYZUWIQVZSF-UHFFFAOYSA-N Synonym: sodium borodeuteride,sodium tetradeuterioboron,sodium borohydride-d4,sodium 2h4 tetrahydroborate 1-,sulfatase,borate 1-, tetrahydro-d4-, sodium,nabd4,sodium 2h4 boranuide,deuterated sodium borohydride PubChem CID: 23673181 IUPAC-Name: Natriumboranuid SMILES: [BH4-].[Na+]
| InChI-Schlüssel | YOQDYZUWIQVZSF-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Natriumboranuid |
| PubChem CID | 23673181 |
| CAS | 15681-89-7 |
| MDL-Nummer | MFCD00003519 |
| Molekulargewicht (g/mol) | 37.83 |
| SMILES | [BH4-].[Na+] |
| Synonym | sodium borodeuteride,sodium tetradeuterioboron,sodium borohydride-d4,sodium 2h4 tetrahydroborate 1-,sulfatase,borate 1-, tetrahydro-d4-, sodium,nabd4,sodium 2h4 boranuide,deuterated sodium borohydride |
| Summenformel | BH4Na |
Ammonium-d4-Deuteroxid, 99 % (Isotopen), 23.0 bis 27.0 wt%-Lösung in D2O, Thermo Scientific Chemicals
CAS: 12168-30-8 Summenformel: H5NO Molekulargewicht (g/mol): 40.077 MDL-Nummer: MFCD00064511 InChI-Schlüssel: VHUUQVKOLVNVRT-NSPFYZSMSA-N Synonym: ammonium deuteroxide,ammonium-d4 deuteroxide solution, 25 wt. % in d2o, 99 atom % d PubChem CID: 16211396 SMILES: N.O
| InChI-Schlüssel | VHUUQVKOLVNVRT-NSPFYZSMSA-N |
|---|---|
| PubChem CID | 16211396 |
| CAS | 12168-30-8 |
| MDL-Nummer | MFCD00064511 |
| Molekulargewicht (g/mol) | 40.077 |
| SMILES | N.O |
| Synonym | ammonium deuteroxide,ammonium-d4 deuteroxide solution, 25 wt. % in d2o, 99 atom % d |
| Summenformel | H5NO |
1-(4-Chlorphenyl)biguanid-Hydrochlorid, 97 %, Thermo Scientific Chemicals
CAS: 4022-81-5 Summenformel: C8H11Cl2N5 Molekulargewicht (g/mol): 248.11 MDL-Nummer: MFCD00053020 InChI-Schlüssel: NAFSLMFLGYXGIF-UHFFFAOYSA-N Synonym: 1-4-chlorophenyl biguanide hydrochloride,1-p-chlorophenyl biguanide hydrochloride,1-carbamimidamido-n-4-chlorophenyl methanimidamide hydrochloride,n-p-chlorophenyl biguanide hydrochloride,4-chloroanilino imino methyl amino methanimidamide hydrochloride,n-4-chlorophenyl-imidocarbonimidic diamide monohydrochloride,1-carbamimidoyl-3-4-chlorophenyl guanidine,acmc-20apaw,n-p-chlorophenylbiguanide hydrochloride,1-4-chlorophenyl-biguanide hydrochloride PubChem CID: 458746 SMILES: [Cl-].NC([NH3+])=NC(N)=NC1=CC=C(Cl)C=C1
| InChI-Schlüssel | NAFSLMFLGYXGIF-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 458746 |
| CAS | 4022-81-5 |
| MDL-Nummer | MFCD00053020 |
| Molekulargewicht (g/mol) | 248.11 |
| SMILES | [Cl-].NC([NH3+])=NC(N)=NC1=CC=C(Cl)C=C1 |
| Synonym | 1-4-chlorophenyl biguanide hydrochloride,1-p-chlorophenyl biguanide hydrochloride,1-carbamimidamido-n-4-chlorophenyl methanimidamide hydrochloride,n-p-chlorophenyl biguanide hydrochloride,4-chloroanilino imino methyl amino methanimidamide hydrochloride,n-4-chlorophenyl-imidocarbonimidic diamide monohydrochloride,1-carbamimidoyl-3-4-chlorophenyl guanidine,acmc-20apaw,n-p-chlorophenylbiguanide hydrochloride,1-4-chlorophenyl-biguanide hydrochloride |
| Summenformel | C8H11Cl2N5 |
Ammoniumacetat-d7, 99 At.-% D, Thermo Scientific Chemicals
CAS: 194787-05-8 Summenformel: C2H7NO2 Molekulargewicht (g/mol): 84.126 InChI-Schlüssel: USFZMSVCRYTOJT-KYWLLVRESA-N Synonym: ammonium acetate-d7, 98 atom % d,acetic-d3 acid-d,ammonium-d4 salt 9ci,2 h? amine; 2 h? ethan 2 h oic acid,∼2∼h_4_ acetic acid-∼2∼h_3_ ammonia 1/1 PubChem CID: 51341917 SMILES: CC(=O)O.N
| InChI-Schlüssel | USFZMSVCRYTOJT-KYWLLVRESA-N |
|---|---|
| PubChem CID | 51341917 |
| CAS | 194787-05-8 |
| Molekulargewicht (g/mol) | 84.126 |
| SMILES | CC(=O)O.N |
| Synonym | ammonium acetate-d7, 98 atom % d,acetic-d3 acid-d,ammonium-d4 salt 9ci,2 h? amine; 2 h? ethan 2 h oic acid,∼2∼h_4_ acetic acid-∼2∼h_3_ ammonia 1/1 |
| Summenformel | C2H7NO2 |