Lösningsmedel
Olika organiska lösningsmedel lämpliga för industriella, analytiska, utbildnings-, medicinska och forskningsapplikationer, inklusive kromatografi , kemiska och organiska synteser och reningsprocesser. Produkter, inklusive en omfattande sortiment av vattenprodukter , ett viktigt lösningsmedel för alla laboratorier, finns i en rad kemiska sammansättningar, kvantiteter, renhetsnivåer och reagenskvaliteter, och är utvalda för att optimera dina arbetsflöden.
Filtrerade sökresultat
Formamid, ACS, 99,5+%, Thermo Scientific Chemicals
CAS: 75-12-7 Molekylformel: CH3NO Molekylvikt (g/mol): 45.04 MDL-nummer: MFCD00007941 InChI-nyckel: 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-namn: formamid LEDER: NC=O
| Molekylformel | CH3NO |
|---|---|
| PubChem CID | 713 |
| MDL-nummer | MFCD00007941 |
| IUPAC-namn | formamid |
| CAS | 75-12-7 |
| InChI-nyckel | ZHNUHDYFZUAESO-UHFFFAOYSA-N |
| LEDER | NC=O |
| ChEBI | CHEBI:48431 |
| Molekylvikt (g/mol) | 45.04 |
| Synonym | methanamide,carbamaldehyde,formimidic acid,formic acid, amide,formamid,methanoic acid, amide,amid kyseliny mravenci,amid kyseliny mravenci czech,formic amide,hsdb 88 |
Formamid, 99 %, Thermo Scientific Chemicals
CAS: 75-12-7 Molekylformel: CH3NO Molekylvikt (g/mol): 45.04 MDL-nummer: MFCD00007941 InChI-nyckel: 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-namn: formamid LEDER: NC=O
| Molekylformel | CH3NO |
|---|---|
| PubChem CID | 713 |
| MDL-nummer | MFCD00007941 |
| IUPAC-namn | formamid |
| CAS | 75-12-7 |
| InChI-nyckel | ZHNUHDYFZUAESO-UHFFFAOYSA-N |
| LEDER | NC=O |
| ChEBI | CHEBI:48431 |
| Molekylvikt (g/mol) | 45.04 |
| Synonym | methanamide,carbamaldehyde,formimidic acid,formic acid, amide,formamid,methanoic acid, amide,amid kyseliny mravenci,amid kyseliny mravenci czech,formic amide,hsdb 88 |
Formamide, Ultra Pure, 99.5% min
CAS: 75-12-7 Molekylformel: CH3NO Molekylvikt (g/mol): 45.04 MDL-nummer: MFCD00007941 InChI-nyckel: 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-namn: formamid LEDER: NC=O
| Molekylformel | CH3NO |
|---|---|
| PubChem CID | 713 |
| MDL-nummer | MFCD00007941 |
| IUPAC-namn | formamid |
| CAS | 75-12-7 |
| InChI-nyckel | ZHNUHDYFZUAESO-UHFFFAOYSA-N |
| LEDER | NC=O |
| ChEBI | CHEBI:48431 |
| Molekylvikt (g/mol) | 45.04 |
| Synonym | methanamide,carbamaldehyde,formimidic acid,formic acid, amide,formamid,methanoic acid, amide,amid kyseliny mravenci,amid kyseliny mravenci czech,formic amide,hsdb 88 |
Formamide, Spectrophotometric Grade, 99+%
CAS: 75-12-7 Molekylformel: CH3NO Molekylvikt (g/mol): 45.04 MDL-nummer: MFCD00007941 InChI-nyckel: 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-namn: formamid LEDER: NC=O
| Molekylformel | CH3NO |
|---|---|
| PubChem CID | 713 |
| MDL-nummer | MFCD00007941 |
| IUPAC-namn | formamid |
| CAS | 75-12-7 |
| InChI-nyckel | ZHNUHDYFZUAESO-UHFFFAOYSA-N |
| LEDER | NC=O |
| ChEBI | CHEBI:48431 |
| Molekylvikt (g/mol) | 45.04 |
| Synonym | methanamide,carbamaldehyde,formimidic acid,formic acid, amide,formamid,methanoic acid, amide,amid kyseliny mravenci,amid kyseliny mravenci czech,formic amide,hsdb 88 |
Ammonium-d{4} deuteroxid, 99% (isotop), 23,0-27,0 vikt% lösning. i D{2}O, Thermo Scientific Chemicals
CAS: 12168-30-8 Molekylformel: H5NO Molekylvikt (g/mol): 40.077 MDL-nummer: MFCD00064511 InChI-nyckel: VHUUQVKOLVNVRT-NSPFYZSMSA-N Synonym: ammonium deuteroxide,ammonium-d4 deuteroxide solution, 25 wt. % in d2o, 99 atom % d PubChem CID: 16211396 LEDER: N.O
| Molekylformel | H5NO |
|---|---|
| PubChem CID | 16211396 |
| MDL-nummer | MFCD00064511 |
| CAS | 12168-30-8 |
| InChI-nyckel | VHUUQVKOLVNVRT-NSPFYZSMSA-N |
| LEDER | N.O |
| Molekylvikt (g/mol) | 40.077 |
| Synonym | ammonium deuteroxide,ammonium-d4 deuteroxide solution, 25 wt. % in d2o, 99 atom % d |
1-(4-klorfenyl)biguanidhydroklorid, 97 %, Thermo Scientific Chemicals
CAS: 4022-81-5 Molekylformel: C8H11Cl2N5 Molekylvikt (g/mol): 248.11 MDL-nummer: MFCD00053020 InChI-nyckel: 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 LEDER: [Cl-].NC([NH3+])=NC(N)=NC1=CC=C(Cl)C=C1
| Molekylformel | C8H11Cl2N5 |
|---|---|
| PubChem CID | 458746 |
| MDL-nummer | MFCD00053020 |
| CAS | 4022-81-5 |
| InChI-nyckel | NAFSLMFLGYXGIF-UHFFFAOYSA-N |
| LEDER | [Cl-].NC([NH3+])=NC(N)=NC1=CC=C(Cl)C=C1 |
| Molekylvikt (g/mol) | 248.11 |
| 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 |
Metanol, Puriss. pa, ACS-reagens, Reag. ISO, Reag. Ph. Eur.,≥ 99,8 % (GC), Honeywell Riedel-de Haën™
CAS: 67-56-1 Molekylformel: CH4O Molekylvikt (g/mol): 32.04 MDL-nummer: MFCD00004595 InChI-nyckel: OKKJLVBELUTLKV-UHFFFAOYSA-N Synonym: methyl alcohol,wood alcohol,carbinol,wood spirit,wood naphtha,methylol,methyl hydroxide,pyroxylic spirit,colonial spirit,columbian spirit PubChem CID: 887 ChEBI: CHEBI:17790 IUPAC-namn: metanol LEDER: CO
| Molekylformel | CH4O |
|---|---|
| PubChem CID | 887 |
| MDL-nummer | MFCD00004595 |
| IUPAC-namn | metanol |
| CAS | 67-56-1 |
| InChI-nyckel | OKKJLVBELUTLKV-UHFFFAOYSA-N |
| LEDER | CO |
| ChEBI | CHEBI:17790 |
| Molekylvikt (g/mol) | 32.04 |
| Synonym | methyl alcohol,wood alcohol,carbinol,wood spirit,wood naphtha,methylol,methyl hydroxide,pyroxylic spirit,colonial spirit,columbian spirit |
Sodium borodeuteride, 99% (Isotopic)
CAS: 15681-89-7 Molekylformel: BH4Na Molekylvikt (g/mol): 37.83 MDL-nummer: MFCD00003519 InChI-nyckel: 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-namn: natriumboranuid LEDER: [BH4-].[Na+]
| Molekylformel | BH4Na |
|---|---|
| PubChem CID | 23673181 |
| MDL-nummer | MFCD00003519 |
| IUPAC-namn | natriumboranuid |
| CAS | 15681-89-7 |
| InChI-nyckel | YOQDYZUWIQVZSF-UHFFFAOYSA-N |
| LEDER | [BH4-].[Na+] |
| Molekylvikt (g/mol) | 37.83 |
| 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 |
Acetic acid, ammonium salt-d7, 99 atom % D, Thermo Scientific Chemicals
CAS: 194787-05-8 Molekylformel: C2H7NO2 Molekylvikt (g/mol): 84.126 InChI-nyckel: 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 LEDER: CC(=O)O.N
| Molekylformel | C2H7NO2 |
|---|---|
| PubChem CID | 51341917 |
| CAS | 194787-05-8 |
| InChI-nyckel | USFZMSVCRYTOJT-KYWLLVRESA-N |
| LEDER | CC(=O)O.N |
| Molekylvikt (g/mol) | 84.126 |
| 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 |