Organiska syreföreningar
Filtrerade sökresultat
Benzyl acetoacetate, 97%
CAS: 5396-89-4 Molekylformel: C11H12O3 Molekylvikt (g/mol): 192.214 MDL-nummer: MFCD00008785 InChI-nyckel: WOFAGNLBCJWEOE-UHFFFAOYSA-N Synonym: benzyl acetoacetate,acetoacetic acid benzyl ester,benzyl acetylacetate,acetoacetic acid, benzyl ester,phenylmethyl 3-oxobutanoate,butanoic acid, 3-oxo-, phenylmethyl ester,benzyl beta-ketobutyrate,ac-benzyl,unii-f9s0xgv18x,f9s0xgv18x PubChem CID: 142266 IUPAC-namn: bensyl-3-oxobutanoat LEDER: CC(=O)CC(=O)OCC1=CC=CC=C1
| Molekylformel | C11H12O3 |
|---|---|
| PubChem CID | 142266 |
| MDL-nummer | MFCD00008785 |
| IUPAC-namn | bensyl-3-oxobutanoat |
| CAS | 5396-89-4 |
| InChI-nyckel | WOFAGNLBCJWEOE-UHFFFAOYSA-N |
| LEDER | CC(=O)CC(=O)OCC1=CC=CC=C1 |
| Molekylvikt (g/mol) | 192.214 |
| Synonym | benzyl acetoacetate,acetoacetic acid benzyl ester,benzyl acetylacetate,acetoacetic acid, benzyl ester,phenylmethyl 3-oxobutanoate,butanoic acid, 3-oxo-, phenylmethyl ester,benzyl beta-ketobutyrate,ac-benzyl,unii-f9s0xgv18x,f9s0xgv18x |
Benzyl chloromethyl ether, 75%
CAS: 3587-60-8 Molekylformel: C8H9ClO Molekylvikt (g/mol): 156.61 MDL-nummer: MFCD00000886 InChI-nyckel: LADPCMZCENPFGV-UHFFFAOYSA-N Synonym: benzyl chloromethyl ether,chloromethoxymethyl benzene,chloromethoxy methyl benzene,benzyloxymethyl chloride,chloromethoxymethyl-benzene,benzyl chloromethylether,benzene, chloromethoxy methyl PubChem CID: 137983 IUPAC-namn: klormetoximetylbensen LEDER: C1=CC=C(C=C1)COCCl
| Molekylformel | C8H9ClO |
|---|---|
| PubChem CID | 137983 |
| MDL-nummer | MFCD00000886 |
| IUPAC-namn | klormetoximetylbensen |
| CAS | 3587-60-8 |
| InChI-nyckel | LADPCMZCENPFGV-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)COCCl |
| Molekylvikt (g/mol) | 156.61 |
| Synonym | benzyl chloromethyl ether,chloromethoxymethyl benzene,chloromethoxy methyl benzene,benzyloxymethyl chloride,chloromethoxymethyl-benzene,benzyl chloromethylether,benzene, chloromethoxy methyl |
Benzyl ethyl malonate, tech. 85%
CAS: 42998-51-6 Molekylformel: C12H14O4 Molekylvikt (g/mol): 222.24 MDL-nummer: MFCD00009194 InChI-nyckel: CGNOCUSLPSCMLL-UHFFFAOYSA-N Synonym: benzyl ethyl malonate,benzylethyl malonate,malonic acid benzyl ethyl ester,ethyl benzylmalonate,acmc-20alpf,1-benzyl 3-ethyl malonate #,ethyl phenylmethyl propanedioate,1-benzyl 3-ethyl propanedioate,malonic acid 1-benzyl 3-ethyl ester,ethyl phenylmethyl propane-1,3-dioate PubChem CID: 562228 LEDER: CCOC(=O)CC(=O)OCC1=CC=CC=C1
| Molekylformel | C12H14O4 |
|---|---|
| PubChem CID | 562228 |
| MDL-nummer | MFCD00009194 |
| CAS | 42998-51-6 |
| InChI-nyckel | CGNOCUSLPSCMLL-UHFFFAOYSA-N |
| LEDER | CCOC(=O)CC(=O)OCC1=CC=CC=C1 |
| Molekylvikt (g/mol) | 222.24 |
| Synonym | benzyl ethyl malonate,benzylethyl malonate,malonic acid benzyl ethyl ester,ethyl benzylmalonate,acmc-20alpf,1-benzyl 3-ethyl malonate #,ethyl phenylmethyl propanedioate,1-benzyl 3-ethyl propanedioate,malonic acid 1-benzyl 3-ethyl ester,ethyl phenylmethyl propane-1,3-dioate |
Benzyl 4-hydroxyphenyl ketone, 97%
CAS: 2491-32-9 Molekylformel: C14H12O2 Molekylvikt (g/mol): 212.25 MDL-nummer: MFCD00002360 InChI-nyckel: JBQTZLNCDIFCCO-UHFFFAOYSA-N Synonym: benzyl 4-hydroxyphenyl ketone,1-4-hydroxyphenyl-2-phenylethanone,4-hydroxydeoxybenzoin,acetophenone, 4'-hydroxy-2-phenyl,1-4-hydroxyphenyl-2-phenylethan-1-one,ethanone, 1-4-hydroxyphenyl-2-phenyl,acmc-20alpm,4-hydroxydesoxybenzoin,p-phenylacetyl phenol,maybridge3_000426 PubChem CID: 75607 IUPAC-namn: 1-(4-hydroxifenyl)-2-fenyletanon LEDER: C1=CC=C(C=C1)CC(=O)C2=CC=C(C=C2)O
| Molekylformel | C14H12O2 |
|---|---|
| PubChem CID | 75607 |
| MDL-nummer | MFCD00002360 |
| IUPAC-namn | 1-(4-hydroxifenyl)-2-fenyletanon |
| CAS | 2491-32-9 |
| InChI-nyckel | JBQTZLNCDIFCCO-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)CC(=O)C2=CC=C(C=C2)O |
| Molekylvikt (g/mol) | 212.25 |
| Synonym | benzyl 4-hydroxyphenyl ketone,1-4-hydroxyphenyl-2-phenylethanone,4-hydroxydeoxybenzoin,acetophenone, 4'-hydroxy-2-phenyl,1-4-hydroxyphenyl-2-phenylethan-1-one,ethanone, 1-4-hydroxyphenyl-2-phenyl,acmc-20alpm,4-hydroxydesoxybenzoin,p-phenylacetyl phenol,maybridge3_000426 |
Propane-1,2-Diol, Extra Pure, SLR, uppfyller analytiska specifikationer från Ph.Eur., BP, USP , Fisher Chemical™
CAS: 57-55-6 Molekylformel: C3H8O2 Molekylvikt (g/mol): 76.095 MDL-nummer: 64272 InChI-nyckel: DNIAPMSPPWPWGF-UHFFFAOYSA-N Synonym: 1,2-propanediol,propylene glycol,1,2-dihydroxypropane,2-hydroxypropanol,1,2-propylene glycol,methylethyl glycol,methylethylene glycol,monopropylene glycol,isopropylene glycol,dowfrost PubChem CID: 1030 ChEBI: CHEBI:16997 IUPAC-namn: propan-1,2-diol LEDER: CC(CO)O
| Molekylformel | C3H8O2 |
|---|---|
| PubChem CID | 1030 |
| MDL-nummer | 64272 |
| IUPAC-namn | propan-1,2-diol |
| CAS | 57-55-6 |
| InChI-nyckel | DNIAPMSPPWPWGF-UHFFFAOYSA-N |
| LEDER | CC(CO)O |
| ChEBI | CHEBI:16997 |
| Molekylvikt (g/mol) | 76.095 |
| Synonym | 1,2-propanediol,propylene glycol,1,2-dihydroxypropane,2-hydroxypropanol,1,2-propylene glycol,methylethyl glycol,methylethylene glycol,monopropylene glycol,isopropylene glycol,dowfrost |
Benzyl tert-butyl malonate, 95%
CAS: 72594-86-6 Molekylformel: C14H18O4 Molekylvikt (g/mol): 250.294 MDL-nummer: MFCD01075175 InChI-nyckel: XKXXXODAXXAFNP-UHFFFAOYSA-N Synonym: benzyl tert-butyl malonate,benzyltert-butylmalonate,tert-butyl benzyl malonate,1-benzyl 3-tert-butyl propanedioate,tert-butyl 2-benzyloxycarbonyl acetate,propanedioic acid, 1,1-dimethylethyl phenylmethyl ester,tert-butyl phenylmethyl propane-1,3-dioate,pubchem3938,t-butyl benzyl malonate,ksc493q0n PubChem CID: 2736712 IUPAC-namn: 1-0-bensyl-3-0-tert-butylpropandioat LEDER: CC(C)(C)OC(=O)CC(=O)OCC1=CC=CC=C1
| Molekylformel | C14H18O4 |
|---|---|
| PubChem CID | 2736712 |
| MDL-nummer | MFCD01075175 |
| IUPAC-namn | 1-0-bensyl-3-0-tert-butylpropandioat |
| CAS | 72594-86-6 |
| InChI-nyckel | XKXXXODAXXAFNP-UHFFFAOYSA-N |
| LEDER | CC(C)(C)OC(=O)CC(=O)OCC1=CC=CC=C1 |
| Molekylvikt (g/mol) | 250.294 |
| Synonym | benzyl tert-butyl malonate,benzyltert-butylmalonate,tert-butyl benzyl malonate,1-benzyl 3-tert-butyl propanedioate,tert-butyl 2-benzyloxycarbonyl acetate,propanedioic acid, 1,1-dimethylethyl phenylmethyl ester,tert-butyl phenylmethyl propane-1,3-dioate,pubchem3938,t-butyl benzyl malonate,ksc493q0n |
Benzyl 4-chlorophenyl ketone, 98%
CAS: 1889-71-0 Molekylformel: C14H11ClO Molekylvikt (g/mol): 230.69 MDL-nummer: MFCD00016342 InChI-nyckel: DXVALSKCLLBZEB-UHFFFAOYSA-N Synonym: benzyl 4-chlorophenyl ketone,1-4-chlorophenyl-2-phenylethanone,4'-chloro-2-phenylacetophenone,4-chlorodeoxybenzoin,1-4-chlorophenyl-2-phenylethan-1-one,1-4-chlorophenyl-2-phenyl-ethanone,4-chlorodesoxy benzoin,chlorodeoxybenzoin,deoxy-4-chlorobenzoin,acmc-20a6by PubChem CID: 233840 IUPAC-namn: 1-(4-klorfenyl)-2-fenyletanon LEDER: ClC1=CC=C(C=C1)C(=O)CC1=CC=CC=C1
| Molekylformel | C14H11ClO |
|---|---|
| PubChem CID | 233840 |
| MDL-nummer | MFCD00016342 |
| IUPAC-namn | 1-(4-klorfenyl)-2-fenyletanon |
| CAS | 1889-71-0 |
| InChI-nyckel | DXVALSKCLLBZEB-UHFFFAOYSA-N |
| LEDER | ClC1=CC=C(C=C1)C(=O)CC1=CC=CC=C1 |
| Molekylvikt (g/mol) | 230.69 |
| Synonym | benzyl 4-chlorophenyl ketone,1-4-chlorophenyl-2-phenylethanone,4'-chloro-2-phenylacetophenone,4-chlorodeoxybenzoin,1-4-chlorophenyl-2-phenylethan-1-one,1-4-chlorophenyl-2-phenyl-ethanone,4-chlorodesoxy benzoin,chlorodeoxybenzoin,deoxy-4-chlorobenzoin,acmc-20a6by |
Bensylmetylmalonat, 95 %, Thermo Scientific Chemicals
CAS: 52267-39-7 Molekylformel: C11H12O4 Molekylvikt (g/mol): 208.21 MDL-nummer: MFCD00008461 InChI-nyckel: IAUZDBFOEWAQFE-UHFFFAOYSA-N Synonym: benzyl methyl malonate,1-benzyl 3-methyl propanedioate,malonic acid 1-benzyl 3-methyl ester,propanedioic acid, methyl phenylmethyl ester,benzylmethyl malonate,methyl benzyl malonate,acmc-1b0zd,benzyl methyl propanedioate,ksc493e1f PubChem CID: 572135 IUPAC-namn: 3-0-bensyl-1-0-metylpropandioat LEDER: COC(=O)CC(=O)OCC1=CC=CC=C1
| Molekylformel | C11H12O4 |
|---|---|
| PubChem CID | 572135 |
| MDL-nummer | MFCD00008461 |
| IUPAC-namn | 3-0-bensyl-1-0-metylpropandioat |
| CAS | 52267-39-7 |
| InChI-nyckel | IAUZDBFOEWAQFE-UHFFFAOYSA-N |
| LEDER | COC(=O)CC(=O)OCC1=CC=CC=C1 |
| Molekylvikt (g/mol) | 208.21 |
| Synonym | benzyl methyl malonate,1-benzyl 3-methyl propanedioate,malonic acid 1-benzyl 3-methyl ester,propanedioic acid, methyl phenylmethyl ester,benzylmethyl malonate,methyl benzyl malonate,acmc-1b0zd,benzyl methyl propanedioate,ksc493e1f |
Benzyl 4-bromophenyl ketone, Thermo Scientific Chemicals
CAS: 2001-29-8 Molekylformel: C14H11BrO Molekylvikt (g/mol): 275.14 MDL-nummer: MFCD00016331 InChI-nyckel: MOSIKPSTRPODHQ-UHFFFAOYSA-N Synonym: benzyl 4-bromophenyl ketone,1-4-bromophenyl-2-phenylethanone,4'-bromo-2-phenylacetophenone,4-bromodeoxybenzoin,4-bromodesoxybenzoin,1-4-bromophenyl-2-phenyl-ethanone,ethanone, 1-4-bromophenyl-2-phenyl,1-4-bromophenyl-2-phenylethan-1-one,acmc-1chtj PubChem CID: 519738 IUPAC-namn: 1-(4-bromfenyl)-2-fenyletanon LEDER: C1=CC=C(C=C1)CC(=O)C2=CC=C(C=C2)Br
| Molekylformel | C14H11BrO |
|---|---|
| PubChem CID | 519738 |
| MDL-nummer | MFCD00016331 |
| IUPAC-namn | 1-(4-bromfenyl)-2-fenyletanon |
| CAS | 2001-29-8 |
| InChI-nyckel | MOSIKPSTRPODHQ-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)CC(=O)C2=CC=C(C=C2)Br |
| Molekylvikt (g/mol) | 275.14 |
| Synonym | benzyl 4-bromophenyl ketone,1-4-bromophenyl-2-phenylethanone,4'-bromo-2-phenylacetophenone,4-bromodeoxybenzoin,4-bromodesoxybenzoin,1-4-bromophenyl-2-phenyl-ethanone,ethanone, 1-4-bromophenyl-2-phenyl,1-4-bromophenyl-2-phenylethan-1-one,acmc-1chtj |
Bensyl 4-bromfenylketon, 98 %, Thermo Scientific Chemicals
CAS: 2001-29-8 Molekylformel: C14H11BrO Molekylvikt (g/mol): 275.145 MDL-nummer: MFCD00016331 InChI-nyckel: MOSIKPSTRPODHQ-UHFFFAOYSA-N Synonym: benzyl 4-bromophenyl ketone,1-4-bromophenyl-2-phenylethanone,4'-bromo-2-phenylacetophenone,4-bromodeoxybenzoin,4-bromodesoxybenzoin,1-4-bromophenyl-2-phenyl-ethanone,ethanone, 1-4-bromophenyl-2-phenyl,1-4-bromophenyl-2-phenylethan-1-one,acmc-1chtj PubChem CID: 519738 IUPAC-namn: 1-(4-bromfenyl)-2-fenyletanon LEDER: C1=CC=C(C=C1)CC(=O)C2=CC=C(C=C2)Br
| Molekylformel | C14H11BrO |
|---|---|
| PubChem CID | 519738 |
| MDL-nummer | MFCD00016331 |
| IUPAC-namn | 1-(4-bromfenyl)-2-fenyletanon |
| CAS | 2001-29-8 |
| InChI-nyckel | MOSIKPSTRPODHQ-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)CC(=O)C2=CC=C(C=C2)Br |
| Molekylvikt (g/mol) | 275.145 |
| Synonym | benzyl 4-bromophenyl ketone,1-4-bromophenyl-2-phenylethanone,4'-bromo-2-phenylacetophenone,4-bromodeoxybenzoin,4-bromodesoxybenzoin,1-4-bromophenyl-2-phenyl-ethanone,ethanone, 1-4-bromophenyl-2-phenyl,1-4-bromophenyl-2-phenylethan-1-one,acmc-1chtj |
Bensylklormetyleter, tech. 70 %, Thermo Scientific Chemicals
CAS: 3587-60-8 Molekylformel: C8H9ClO Molekylvikt (g/mol): 156.609 MDL-nummer: MFCD00000886 InChI-nyckel: LADPCMZCENPFGV-UHFFFAOYSA-N Synonym: benzyl chloromethyl ether,chloromethoxymethyl benzene,chloromethoxy methyl benzene,benzyloxymethyl chloride,chloromethoxymethyl-benzene,benzyl chloromethylether,benzene, chloromethoxy methyl PubChem CID: 137983 IUPAC-namn: klormetoximetylbensen LEDER: C1=CC=C(C=C1)COCCl
| Molekylformel | C8H9ClO |
|---|---|
| PubChem CID | 137983 |
| MDL-nummer | MFCD00000886 |
| IUPAC-namn | klormetoximetylbensen |
| CAS | 3587-60-8 |
| InChI-nyckel | LADPCMZCENPFGV-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)COCCl |
| Molekylvikt (g/mol) | 156.609 |
| Synonym | benzyl chloromethyl ether,chloromethoxymethyl benzene,chloromethoxy methyl benzene,benzyloxymethyl chloride,chloromethoxymethyl-benzene,benzyl chloromethylether,benzene, chloromethoxy methyl |
N-Methylmorpholine, 99%
CAS: 109-02-4 Molekylformel: C5H11NO Molekylvikt (g/mol): 101.15 MDL-nummer: MFCD00006175 InChI-nyckel: SJRJJKPEHAURKC-UHFFFAOYSA-N Synonym: n-methylmorpholine,morpholine, 4-methyl,methylmorpholine,1-methylmorpholine,morpholine, n-methyl,4-methylmorfolin,4-methylmorpholin,n-methyl morpholine,4-methylmorfolin czech,n-methylmorpholin PubChem CID: 7972 IUPAC-namn: 4-metylmorfolin LEDER: CN1CCOCC1
| Molekylformel | C5H11NO |
|---|---|
| PubChem CID | 7972 |
| MDL-nummer | MFCD00006175 |
| IUPAC-namn | 4-metylmorfolin |
| CAS | 109-02-4 |
| InChI-nyckel | SJRJJKPEHAURKC-UHFFFAOYSA-N |
| LEDER | CN1CCOCC1 |
| Molekylvikt (g/mol) | 101.15 |
| Synonym | n-methylmorpholine,morpholine, 4-methyl,methylmorpholine,1-methylmorpholine,morpholine, n-methyl,4-methylmorfolin,4-methylmorpholin,n-methyl morpholine,4-methylmorfolin czech,n-methylmorpholin |
1-klor-N,N,2-trimetylpropenylamin, 98,5+%, Thermo Scientific Chemicals
CAS: 26189-59-3 Molekylformel: C6H12ClN Molekylvikt (g/mol): 133.62 InChI-nyckel: GQIRIWDEZSKOCN-UHFFFAOYSA-N Synonym: 1-chloro-n,n,2-trimethylpropenylamine,1-chloro-n,n,2-trimethyl-1-propenylamine,1-chloro-n,n,2-trimethyl-1-propen-1-amine,ghosez inverted exclamation markas reagent,1-propen-1-amine, 1-chloro-n,n,2-trimethyl,1-chloro-2-methylprop-1-en-1-yl dimethylamine,acmc-1ceik,1-chloro-1-dimethylaminoisobutene,1-chloro-2,n,n-trimethylpropenylamine,1-chloro-n,n-2-trimethylpropenylamine PubChem CID: 640792 IUPAC-namn: 1-klor-N,N,2-trimetylprop-l-en-1-amin LEDER: CC(=C(N(C)C)Cl)C
| Molekylformel | C6H12ClN |
|---|---|
| PubChem CID | 640792 |
| IUPAC-namn | 1-klor-N,N,2-trimetylprop-l-en-1-amin |
| CAS | 26189-59-3 |
| InChI-nyckel | GQIRIWDEZSKOCN-UHFFFAOYSA-N |
| LEDER | CC(=C(N(C)C)Cl)C |
| Molekylvikt (g/mol) | 133.62 |
| Synonym | 1-chloro-n,n,2-trimethylpropenylamine,1-chloro-n,n,2-trimethyl-1-propenylamine,1-chloro-n,n,2-trimethyl-1-propen-1-amine,ghosez inverted exclamation markas reagent,1-propen-1-amine, 1-chloro-n,n,2-trimethyl,1-chloro-2-methylprop-1-en-1-yl dimethylamine,acmc-1ceik,1-chloro-1-dimethylaminoisobutene,1-chloro-2,n,n-trimethylpropenylamine,1-chloro-n,n-2-trimethylpropenylamine |
N,N-dietylacetoacetamid, 97 %, Thermo Scientific Chemicals
CAS: 2235-46-3 Molekylformel: C8H15NO2 Molekylvikt (g/mol): 157.213 MDL-nummer: MFCD00026728 InChI-nyckel: NTMXFHGYWJIAAE-UHFFFAOYSA-N Synonym: n,n-diethylacetoacetamide,n,n-diethyl-3-oxobutyramide,diethylacetoacetamide,butanamide, n,n-diethyl-3-oxo,acetoacetamide, n,n-diethyl,1-diethylcarbamoyl-2-propanone,n,n-diethylacetylacetamide,acetoacetdiethylamide,diethylamid kyseliny acetoctove,diethylamid kyseliny acetoctove czech PubChem CID: 16699 IUPAC-namn: N,N-dietyl-3-oxobutanamid LEDER: CCN(CC)C(=O)CC(=O)C
| Molekylformel | C8H15NO2 |
|---|---|
| PubChem CID | 16699 |
| MDL-nummer | MFCD00026728 |
| IUPAC-namn | N,N-dietyl-3-oxobutanamid |
| CAS | 2235-46-3 |
| InChI-nyckel | NTMXFHGYWJIAAE-UHFFFAOYSA-N |
| LEDER | CCN(CC)C(=O)CC(=O)C |
| Molekylvikt (g/mol) | 157.213 |
| Synonym | n,n-diethylacetoacetamide,n,n-diethyl-3-oxobutyramide,diethylacetoacetamide,butanamide, n,n-diethyl-3-oxo,acetoacetamide, n,n-diethyl,1-diethylcarbamoyl-2-propanone,n,n-diethylacetylacetamide,acetoacetdiethylamide,diethylamid kyseliny acetoctove,diethylamid kyseliny acetoctove czech |