Filtrerede søgeresultater
Citric acid, trisodium salt dihydrate, 99%, pure
CAS: 1545801 Molekylær formel: C6H9Na3O9 Molekylvægt (g/mol): 294.1 MDL nummer: MFCD00150031 InChI nøgle: NLJMYIDDQXHKNR-UHFFFAOYSA-K Synonym: trisodium citrate dihydrate,sodium citrate dihydrate,sodium citrate tribasic dihydrate,natriumcitrat-dihydrat,sodium citrate hydrate,1,2,3-propanetricarboxylic acid, 2-hydroxy-, trisodium salt, dihydrate,citronensaeure-tri-na-salz-dihydrat,citric acid trisodium salt dihydrate,citric acid, trisodium salt dihydrate,trisodium 2-hydroxypropane-1,2,3-tricarboxylate dihydrate PubChem CID: 71474 ChEBI: CHEBI:32142 IUPAC navn: trinatrium;2-hydroxypropan-1,2,3-tricarboxylat;dihydrat SMIL: C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O.O.O.[Na+].[Na+].[Na+]
| MDL nummer | MFCD00150031 |
|---|---|
| PubChem CID | 71474 |
| Molekylvægt (g/mol) | 294.1 |
| CAS | 1545801 |
| ChEBI | CHEBI:32142 |
| Synonym | trisodium citrate dihydrate,sodium citrate dihydrate,sodium citrate tribasic dihydrate,natriumcitrat-dihydrat,sodium citrate hydrate,1,2,3-propanetricarboxylic acid, 2-hydroxy-, trisodium salt, dihydrate,citronensaeure-tri-na-salz-dihydrat,citric acid trisodium salt dihydrate,citric acid, trisodium salt dihydrate,trisodium 2-hydroxypropane-1,2,3-tricarboxylate dihydrate |
| SMIL | C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O.O.O.[Na+].[Na+].[Na+] |
| IUPAC navn | trinatrium;2-hydroxypropan-1,2,3-tricarboxylat;dihydrat |
| InChI nøgle | NLJMYIDDQXHKNR-UHFFFAOYSA-K |
| Molekylær formel | C6H9Na3O9 |
Propylene carbonate, 99%
CAS: 108-32-7 Molekylær formel: C4H6O3 Molekylvægt (g/mol): 102.09 MDL nummer: MFCD00005385,MFCD00798264,MFCD00798265 InChI nøgle: RUOJZAUFBMNUDX-UHFFFAOYNA-N Synonym: propylene carbonate,1,2-propylene carbonate,1,2-propanediol cyclic carbonate,texacar pc,1,3-dioxolan-2-one, 4-methyl,cyclic propylene carbonate,arconate 5000,1,2-propanediol carbonate,1-methylethylene carbonate,cyclic 1,2-propylene carbonate PubChem CID: 7924 IUPAC navn: 4-methyl-1,3-dioxolan-2-on SMIL: CC1COC(=O)O1
| MDL nummer | MFCD00005385,MFCD00798264,MFCD00798265 |
|---|---|
| PubChem CID | 7924 |
| Molekylvægt (g/mol) | 102.09 |
| CAS | 108-32-7 |
| Synonym | propylene carbonate,1,2-propylene carbonate,1,2-propanediol cyclic carbonate,texacar pc,1,3-dioxolan-2-one, 4-methyl,cyclic propylene carbonate,arconate 5000,1,2-propanediol carbonate,1-methylethylene carbonate,cyclic 1,2-propylene carbonate |
| SMIL | CC1COC(=O)O1 |
| IUPAC navn | 4-methyl-1,3-dioxolan-2-on |
| InChI nøgle | RUOJZAUFBMNUDX-UHFFFAOYNA-N |
| Molekylær formel | C4H6O3 |
Tetraacetylethylenediamine, 90%
CAS: 10543-57-4 Molekylær formel: C10H16N2O4 Molekylvægt (g/mol): 228.25 MDL nummer: MFCD00014967 InChI nøgle: BGRWYDHXPHLNKA-UHFFFAOYSA-N Synonym: tetraacetylethylenediamine,n,n,n',n'-tetraacetylethylenediamine,taed,tetracetylethylenediamine,acetamide, n,n'-1,2-ethanediylbis n-acetyl,n,n'-ethylenebis n-acetylacetamide,unii-p411ed0n2b,n,n'-ethane-1,2-diyl bis n-acetylacetamide,n-acetyl-n-2-diacetylamino ethyl acetamide PubChem CID: 66347 IUPAC navn: N-acetyl-N-[2-(diacetylamino)ethyl]acetamid SMIL: CC(=O)N(CCN(C(=O)C)C(=O)C)C(=O)C
| MDL nummer | MFCD00014967 |
|---|---|
| PubChem CID | 66347 |
| Molekylvægt (g/mol) | 228.25 |
| CAS | 10543-57-4 |
| Synonym | tetraacetylethylenediamine,n,n,n',n'-tetraacetylethylenediamine,taed,tetracetylethylenediamine,acetamide, n,n'-1,2-ethanediylbis n-acetyl,n,n'-ethylenebis n-acetylacetamide,unii-p411ed0n2b,n,n'-ethane-1,2-diyl bis n-acetylacetamide,n-acetyl-n-2-diacetylamino ethyl acetamide |
| SMIL | CC(=O)N(CCN(C(=O)C)C(=O)C)C(=O)C |
| IUPAC navn | N-acetyl-N-[2-(diacetylamino)ethyl]acetamid |
| InChI nøgle | BGRWYDHXPHLNKA-UHFFFAOYSA-N |
| Molekylær formel | C10H16N2O4 |
4-Nitrophenylphosphat, dinatriumsalt, hexahydrat, 98+%, Thermo Scientific Chemicals
CAS: 333338-18-4 Molekylær formel: C6H4NNa2O6P Molekylvægt (g/mol): 263.05 MDL nummer: MFCD00007319 InChI nøgle: VIYFPAMJCJLZKD-UHFFFAOYSA-L Synonym: pnpp,disodium 4-nitrophenylphosphate,sodium 4-nitrophenyl phosphate,disodium 4-nitrophenyl phosphate,phosphoric acid, mono 4-nitrophenyl ester, disodium salt,disodium p-nitrophenyl phosphate,phosphoric acid, mono 4-nitrophenyl ester, sodium salt 1:2,p-nitrophenyl phosphate,pnpp liquid substrate system PubChem CID: 77949 IUPAC navn: dinatrium;(4-nitrophenyl)phosphat SMIL: [Na+].[Na+].[O-][N+](=O)C1=CC=C(OP([O-])([O-])=O)C=C1
| MDL nummer | MFCD00007319 |
|---|---|
| PubChem CID | 77949 |
| Molekylvægt (g/mol) | 263.05 |
| CAS | 333338-18-4 |
| Synonym | pnpp,disodium 4-nitrophenylphosphate,sodium 4-nitrophenyl phosphate,disodium 4-nitrophenyl phosphate,phosphoric acid, mono 4-nitrophenyl ester, disodium salt,disodium p-nitrophenyl phosphate,phosphoric acid, mono 4-nitrophenyl ester, sodium salt 1:2,p-nitrophenyl phosphate,pnpp liquid substrate system |
| SMIL | [Na+].[Na+].[O-][N+](=O)C1=CC=C(OP([O-])([O-])=O)C=C1 |
| IUPAC navn | dinatrium;(4-nitrophenyl)phosphat |
| InChI nøgle | VIYFPAMJCJLZKD-UHFFFAOYSA-L |
| Molekylær formel | C6H4NNa2O6P |
Methansulfonsyre, 99%, ekstra ren, Thermo Scientific Chemicals
CAS: 75-75-2 Molekylær formel: CH4O3S Molekylvægt (g/mol): 96.1 MDL nummer: MFCD00007518 InChI nøgle: AFVFQIVMOAPDHO-UHFFFAOYSA-N Synonym: methylsulfonic acid,methanesulphonic acid,methanesulfonicacid,kyselina methansulfonova,methansulfonsaeure,ccris 2783,kyselina methansulfonova czech,ch3so3h,methane sulfonic acid,sulfomethane PubChem CID: 6395 ChEBI: CHEBI:27376 IUPAC navn: methansulfonsyre SMIL: CS(=O)(=O)O
| MDL nummer | MFCD00007518 |
|---|---|
| PubChem CID | 6395 |
| Molekylvægt (g/mol) | 96.1 |
| CAS | 75-75-2 |
| ChEBI | CHEBI:27376 |
| Synonym | methylsulfonic acid,methanesulphonic acid,methanesulfonicacid,kyselina methansulfonova,methansulfonsaeure,ccris 2783,kyselina methansulfonova czech,ch3so3h,methane sulfonic acid,sulfomethane |
| SMIL | CS(=O)(=O)O |
| IUPAC navn | methansulfonsyre |
| InChI nøgle | AFVFQIVMOAPDHO-UHFFFAOYSA-N |
| Molekylær formel | CH4O3S |
Phloroglucinol, 99+%, anhydrous
CAS: 108-73-6 Molekylær formel: C6H6O3 Molekylvægt (g/mol): 126.1 InChI nøgle: QCDYQQDYXPDABM-UHFFFAOYSA-N Synonym: phloroglucinol,1,3,5-benzenetriol,1,3,5-trihydroxybenzene,phloroglucin,phloroglucine,spasfon-lyoc,s-trihydroxybenzene,benzene-s-triol,5-hydroxyresorcinol,benzene, trihydroxy PubChem CID: 359 ChEBI: CHEBI:16204 IUPAC navn: benzen-1,3,5-triol SMIL: C1=C(C=C(C=C1O)O)O
| PubChem CID | 359 |
|---|---|
| Molekylvægt (g/mol) | 126.1 |
| CAS | 108-73-6 |
| ChEBI | CHEBI:16204 |
| Synonym | phloroglucinol,1,3,5-benzenetriol,1,3,5-trihydroxybenzene,phloroglucin,phloroglucine,spasfon-lyoc,s-trihydroxybenzene,benzene-s-triol,5-hydroxyresorcinol,benzene, trihydroxy |
| SMIL | C1=C(C=C(C=C1O)O)O |
| IUPAC navn | benzen-1,3,5-triol |
| InChI nøgle | QCDYQQDYXPDABM-UHFFFAOYSA-N |
| Molekylær formel | C6H6O3 |
Metakrylsyre, 99%, stab. med 100-250 ppm hydroquinon eller 4-methoxyphenol, Thermo Scientific Chemicals
CAS: 79-41-4 Molekylær formel: C4H6O2 Molekylvægt (g/mol): 86.09 MDL nummer: MFCD00002651 InChI nøgle: CERQOIWHTDAKMF-UHFFFAOYSA-N Synonym: methacrylic acid,2-methylacrylic acid,2-propenoic acid, 2-methyl,methylacrylic acid,2-methylpropenoic acid,2-methyl-2-propenoic acid,alpha-methacrylic acid,alpha-methylacrylic acid,2-methylenepropionic acid,acrylic acid, 2-methyl PubChem CID: 4093 ChEBI: CHEBI:25219 IUPAC navn: 2-methylprop-2-ensyre
| MDL nummer | MFCD00002651 |
|---|---|
| PubChem CID | 4093 |
| Molekylvægt (g/mol) | 86.09 |
| CAS | 79-41-4 |
| ChEBI | CHEBI:25219 |
| Synonym | methacrylic acid,2-methylacrylic acid,2-propenoic acid, 2-methyl,methylacrylic acid,2-methylpropenoic acid,2-methyl-2-propenoic acid,alpha-methacrylic acid,alpha-methylacrylic acid,2-methylenepropionic acid,acrylic acid, 2-methyl |
| IUPAC navn | 2-methylprop-2-ensyre |
| InChI nøgle | CERQOIWHTDAKMF-UHFFFAOYSA-N |
| Molekylær formel | C4H6O2 |
Diphenylborinsyre 2-aminoethylester, 98%, Thermo Scientific Chemicals
CAS: 524-95-8 Molekylær formel: C14H16BNO Molekylvægt (g/mol): 225.10 MDL nummer: MFCD00014823 InChI nøgle: BLZVCIGGICSWIG-UHFFFAOYSA-N Synonym: 2-aminoethyl diphenylborinate,2-apb,2-aminoethoxy diphenylborane,2-aminoethoxydiphenylborane,2-aminoethoxydiphenylborate,2-aminoethoxydiphenyl borate,o-2-aminoethyl diphenylborinic acid,b-2-aminoethoxy diphenylborane,2-diphenylboryl oxy ethanamine,borinic acid, o-2-aminoethyl diphenyl PubChem CID: 1598 SMIL: NCCOB(C1=CC=CC=C1)C1=CC=CC=C1
| MDL nummer | MFCD00014823 |
|---|---|
| PubChem CID | 1598 |
| Molekylvægt (g/mol) | 225.10 |
| CAS | 524-95-8 |
| Synonym | 2-aminoethyl diphenylborinate,2-apb,2-aminoethoxy diphenylborane,2-aminoethoxydiphenylborane,2-aminoethoxydiphenylborate,2-aminoethoxydiphenyl borate,o-2-aminoethyl diphenylborinic acid,b-2-aminoethoxy diphenylborane,2-diphenylboryl oxy ethanamine,borinic acid, o-2-aminoethyl diphenyl |
| SMIL | NCCOB(C1=CC=CC=C1)C1=CC=CC=C1 |
| InChI nøgle | BLZVCIGGICSWIG-UHFFFAOYSA-N |
| Molekylær formel | C14H16BNO |
1,3-Propanesultone, 99%
CAS: 1120-71-4 Molekylær formel: C3H6O3S Molekylvægt (g/mol): 122.14 MDL nummer: MFCD00005355 InChI nøgle: FSSPGSAQUIYDCN-UHFFFAOYSA-N Synonym: 1,3-propanesultone,propane sultone,1,2-oxathiolane 2,2-dioxide,1,3-propane sultone,1,2-oxathiolane, 2,2-dioxide,propanesultone,rcra waste number u193,.gamma.-propane sultone,3-hydroxy-1-propanesulfonic acid gamma-sultone,unii-l6ntk7vjx9 PubChem CID: 14264 ChEBI: CHEBI:82370 SMIL: O=S1(=O)CCCO1
| MDL nummer | MFCD00005355 |
|---|---|
| PubChem CID | 14264 |
| Molekylvægt (g/mol) | 122.14 |
| CAS | 1120-71-4 |
| ChEBI | CHEBI:82370 |
| Synonym | 1,3-propanesultone,propane sultone,1,2-oxathiolane 2,2-dioxide,1,3-propane sultone,1,2-oxathiolane, 2,2-dioxide,propanesultone,rcra waste number u193,.gamma.-propane sultone,3-hydroxy-1-propanesulfonic acid gamma-sultone,unii-l6ntk7vjx9 |
| SMIL | O=S1(=O)CCCO1 |
| InChI nøgle | FSSPGSAQUIYDCN-UHFFFAOYSA-N |
| Molekylær formel | C3H6O3S |
Phenylpropiolic acid, 98+%
CAS: 637-44-5 Molekylær formel: C9H6O2 Molekylvægt (g/mol): 146.15 MDL nummer: MFCD00004361 InChI nøgle: XNERWVPQCYSMLC-UHFFFAOYSA-N Synonym: phenylpropiolic acid,3-phenylpropiolic acid,phenylpropynoic acid,3-phenylpropynoic acid,2-propynoic acid, 3-phenyl,phenylacetylenecarboxylic acid,3-phenyl-2-propynoic acid,phenylacetylene monocarboxylic acid,propiolic acid, 3-phenyl,phenyl propiolic acid PubChem CID: 69475 IUPAC navn: 3-phenylprop-2-ynsyre SMIL: OC(=O)C#CC1=CC=CC=C1
| MDL nummer | MFCD00004361 |
|---|---|
| PubChem CID | 69475 |
| Molekylvægt (g/mol) | 146.15 |
| CAS | 637-44-5 |
| Synonym | phenylpropiolic acid,3-phenylpropiolic acid,phenylpropynoic acid,3-phenylpropynoic acid,2-propynoic acid, 3-phenyl,phenylacetylenecarboxylic acid,3-phenyl-2-propynoic acid,phenylacetylene monocarboxylic acid,propiolic acid, 3-phenyl,phenyl propiolic acid |
| SMIL | OC(=O)C#CC1=CC=CC=C1 |
| IUPAC navn | 3-phenylprop-2-ynsyre |
| InChI nøgle | XNERWVPQCYSMLC-UHFFFAOYSA-N |
| Molekylær formel | C9H6O2 |
Kloreddikesyre, 99%, Thermo Scientific Chemicals
CAS: 79-11-8 Molekylær formel: C2H3ClO2 Molekylvægt (g/mol): 94.494 MDL nummer: MFCD00002683 InChI nøgle: FOCAUTSVDIKZOP-UHFFFAOYSA-N Synonym: chloroacetic acid,monochloroacetic acid,chloracetic acid,acetic acid, chloro,acide chloracetique,chloroethanoic acid,monochloroethanoic acid,monochloracetic acid,monochloorazijnzuur,monochloressigsaeure PubChem CID: 300 ChEBI: CHEBI:27869 IUPAC navn: 2-chloreddikesyre SMIL: C(C(=O)O)Cl
| MDL nummer | MFCD00002683 |
|---|---|
| PubChem CID | 300 |
| Molekylvægt (g/mol) | 94.494 |
| CAS | 79-11-8 |
| ChEBI | CHEBI:27869 |
| Synonym | chloroacetic acid,monochloroacetic acid,chloracetic acid,acetic acid, chloro,acide chloracetique,chloroethanoic acid,monochloroethanoic acid,monochloracetic acid,monochloorazijnzuur,monochloressigsaeure |
| SMIL | C(C(=O)O)Cl |
| IUPAC navn | 2-chloreddikesyre |
| InChI nøgle | FOCAUTSVDIKZOP-UHFFFAOYSA-N |
| Molekylær formel | C2H3ClO2 |
Methyl propiolate, 99%
CAS: 922-67-8 Molekylær formel: C4H4O2 Molekylvægt (g/mol): 84.074 MDL nummer: MFCD00008572 InChI nøgle: IMAKHNTVDGLIRY-UHFFFAOYSA-N Synonym: methyl propiolate,methyl propynoate,2-propynoic acid, methyl ester,propiolic acid, methyl ester,methyl acetylenecarboxylate,methyl ethynecarboxylate,propynoic acid, methyl ester,propynoic acid methyl ester,methyl propargylate,acetylenecarboxylic acid methyl ester PubChem CID: 13536 IUPAC navn: methylprop-2-ynoat SMIL: COC(=O)C#C
| MDL nummer | MFCD00008572 |
|---|---|
| PubChem CID | 13536 |
| Molekylvægt (g/mol) | 84.074 |
| CAS | 922-67-8 |
| Synonym | methyl propiolate,methyl propynoate,2-propynoic acid, methyl ester,propiolic acid, methyl ester,methyl acetylenecarboxylate,methyl ethynecarboxylate,propynoic acid, methyl ester,propynoic acid methyl ester,methyl propargylate,acetylenecarboxylic acid methyl ester |
| SMIL | COC(=O)C#C |
| IUPAC navn | methylprop-2-ynoat |
| InChI nøgle | IMAKHNTVDGLIRY-UHFFFAOYSA-N |
| Molekylær formel | C4H4O2 |
Phloroglucinol Dihydrate, 99%
CAS: 6099-90-7 Molekylær formel: C6H6O3·2H2O Molekylvægt (g/mol): 162.14 MDL nummer: MFCD00149090 InChI nøgle: MPYXTIHPALVENR-UHFFFAOYSA-N Synonym: phloroglucinol dihydrate,benzene-1,3,5-triol dihydrate,1,3,5-trihydroxybenzene dihydrate,1,3,5-benzenetriol, dihydrate,phloroglucinol, dihydrate,sym-trihydroxybenze,unii-0x7b22brg1,ccris 6521,1,3,5-benzoltrioldihydrat,phloroglucinoldihydrate PubChem CID: 80196 IUPAC navn: benzen-1,3,5-triol;dihydrat SMIL: C1=C(C=C(C=C1O)O)O.O.O
| MDL nummer | MFCD00149090 |
|---|---|
| PubChem CID | 80196 |
| Molekylvægt (g/mol) | 162.14 |
| CAS | 6099-90-7 |
| Synonym | phloroglucinol dihydrate,benzene-1,3,5-triol dihydrate,1,3,5-trihydroxybenzene dihydrate,1,3,5-benzenetriol, dihydrate,phloroglucinol, dihydrate,sym-trihydroxybenze,unii-0x7b22brg1,ccris 6521,1,3,5-benzoltrioldihydrat,phloroglucinoldihydrate |
| SMIL | C1=C(C=C(C=C1O)O)O.O.O |
| IUPAC navn | benzen-1,3,5-triol;dihydrat |
| InChI nøgle | MPYXTIHPALVENR-UHFFFAOYSA-N |
| Molekylær formel | C6H6O3·2H2O |
1-Pentanesulfonic acid, sodium salt monohydrate, 98+%, HPLC grade
CAS: 207605-40-1 Molekylær formel: C5H11NaO3S·H2O Molekylvægt (g/mol): 192.22 MDL nummer: MFCD00149548 InChI nøgle: FPQYXAFKHLSWTI-UHFFFAOYSA-M Synonym: sodium pentane-1-sulfonate hydrate,1-pentanesulfonic acid sodium salt monohydrate,sodium 1-pentanesulfonate monohydrate,potassium hydrate pentane-1-sulfonate,sodium 1-pentanesulfonate hydrate,sodium hydrate pentane-1-sulfonate,sodium pentane-1-sulfonate-water 1/1/1,1-pentane sulphonic acid sodium salt monohydrate,1-pentanesulfonic acid sodium salt monohydydrate,sodium 1-pentanesulfonate monohydrate, hplc grade PubChem CID: 23693099 IUPAC navn: natrium;pentan-1-sulfonat;hydrat SMIL: CCCCCS(=O)(=O)[O-].O.[Na+]
| MDL nummer | MFCD00149548 |
|---|---|
| PubChem CID | 23693099 |
| Molekylvægt (g/mol) | 192.22 |
| CAS | 207605-40-1 |
| Synonym | sodium pentane-1-sulfonate hydrate,1-pentanesulfonic acid sodium salt monohydrate,sodium 1-pentanesulfonate monohydrate,potassium hydrate pentane-1-sulfonate,sodium 1-pentanesulfonate hydrate,sodium hydrate pentane-1-sulfonate,sodium pentane-1-sulfonate-water 1/1/1,1-pentane sulphonic acid sodium salt monohydrate,1-pentanesulfonic acid sodium salt monohydydrate,sodium 1-pentanesulfonate monohydrate, hplc grade |
| SMIL | CCCCCS(=O)(=O)[O-].O.[Na+] |
| IUPAC navn | natrium;pentan-1-sulfonat;hydrat |
| InChI nøgle | FPQYXAFKHLSWTI-UHFFFAOYSA-M |
| Molekylær formel | C5H11NaO3S·H2O |
Dimethylcarbamyl chloride, 96%
CAS: 79-44-7 Molekylær formel: C3H6ClNO Molekylvægt (g/mol): 107.537 MDL nummer: MFCD00000635 InChI nøgle: YIIMEMSDCNDGTB-UHFFFAOYSA-N Synonym: dimethylcarbamoyl chloride,dimethylcarbamyl chloride,dimethylcarbamic chloride,dimethylcarbamoylchloride,carbamic chloride, dimethyl,dimethylcarbamic acid chloride,dimethyl carbamoyl chloride,n,n-dimethylcarbamyl chloride,carbamoyl chloride, dimethyl,dimethylcarbamidoyl chloride PubChem CID: 6598 ChEBI: CHEBI:82280 IUPAC navn: N,N-dimethylcarbamoylchlorid SMIL: CN(C)C(=O)Cl
| MDL nummer | MFCD00000635 |
|---|---|
| PubChem CID | 6598 |
| Molekylvægt (g/mol) | 107.537 |
| CAS | 79-44-7 |
| ChEBI | CHEBI:82280 |
| Synonym | dimethylcarbamoyl chloride,dimethylcarbamyl chloride,dimethylcarbamic chloride,dimethylcarbamoylchloride,carbamic chloride, dimethyl,dimethylcarbamic acid chloride,dimethyl carbamoyl chloride,n,n-dimethylcarbamyl chloride,carbamoyl chloride, dimethyl,dimethylcarbamidoyl chloride |
| SMIL | CN(C)C(=O)Cl |
| IUPAC navn | N,N-dimethylcarbamoylchlorid |
| InChI nøgle | YIIMEMSDCNDGTB-UHFFFAOYSA-N |
| Molekylær formel | C3H6ClNO |