Filtrerede søgeresultater
2-Hydroxymethyl-18-crown-6, 97%
CAS: 70069-04-4 Molekylær formel: C13H26O7 Molekylvægt (g/mol): 294.34 MDL nummer: MFCD00188046 InChI nøgle: HFRGASADQCZXHH-UHFFFAOYNA-N Synonym: 1,4,7,10,13,16-hexaoxacyclooctadecane-2-methanol,2-hydroxymethyl-18-crown-6,2-hydroxymethyl-18-crown 6-ether,1,4,7,10,13,16-hexaoxacyclooctadecan-2-ylmethanol,hydroxy-18-crown-6,18-crown-6-methanol,hydroxymethyl-18-crown-6,hfrgasadqczxhh-uhfffaoysa,2-hydroxymethyl-18-crown,2,5,8,11,14,17-hexaoxacyclooctadecyl methan-1-ol PubChem CID: 3611393 IUPAC navn: 1,4,7,10,13,16-hexaoxacyclooctadec-2-ylmethanol SMIL: OCC1COCCOCCOCCOCCOCCO1
| MDL nummer | MFCD00188046 |
|---|---|
| PubChem CID | 3611393 |
| Molekylvægt (g/mol) | 294.34 |
| CAS | 70069-04-4 |
| Synonym | 1,4,7,10,13,16-hexaoxacyclooctadecane-2-methanol,2-hydroxymethyl-18-crown-6,2-hydroxymethyl-18-crown 6-ether,1,4,7,10,13,16-hexaoxacyclooctadecan-2-ylmethanol,hydroxy-18-crown-6,18-crown-6-methanol,hydroxymethyl-18-crown-6,hfrgasadqczxhh-uhfffaoysa,2-hydroxymethyl-18-crown,2,5,8,11,14,17-hexaoxacyclooctadecyl methan-1-ol |
| SMIL | OCC1COCCOCCOCCOCCOCCO1 |
| IUPAC navn | 1,4,7,10,13,16-hexaoxacyclooctadec-2-ylmethanol |
| InChI nøgle | HFRGASADQCZXHH-UHFFFAOYNA-N |
| Molekylær formel | C13H26O7 |
3-Ethoxysalicylaldehyde, 97%
CAS: 492-88-6 Molekylær formel: C9H10O3 Molekylvægt (g/mol): 166.176 MDL nummer: MFCD00003323 InChI nøgle: OFQBYHLLIJGMNP-UHFFFAOYSA-N Synonym: 3-ethoxysalicylaldehyde,benzaldehyde, 3-ethoxy-2-hydroxy,novovanillin,o-ethylvanillin,salicylaldehyde, 3-ethoxy,unii-hb4h48mkni,2-hydroxy-3-ethoxybenzaldehyde,hb4h48mkni,3-ethoxy-2-hydroxy-benzaldehyde,pubchem3123 PubChem CID: 68117 IUPAC navn: 3-ethoxy-2-hydroxybenzaldehyde SMIL: CCOC1=CC=CC(=C1O)C=O
| MDL nummer | MFCD00003323 |
|---|---|
| PubChem CID | 68117 |
| Molekylvægt (g/mol) | 166.176 |
| CAS | 492-88-6 |
| Synonym | 3-ethoxysalicylaldehyde,benzaldehyde, 3-ethoxy-2-hydroxy,novovanillin,o-ethylvanillin,salicylaldehyde, 3-ethoxy,unii-hb4h48mkni,2-hydroxy-3-ethoxybenzaldehyde,hb4h48mkni,3-ethoxy-2-hydroxy-benzaldehyde,pubchem3123 |
| SMIL | CCOC1=CC=CC(=C1O)C=O |
| IUPAC navn | 3-ethoxy-2-hydroxybenzaldehyde |
| InChI nøgle | OFQBYHLLIJGMNP-UHFFFAOYSA-N |
| Molekylær formel | C9H10O3 |
2,2,2-Trifluoroethyl methyl ether, 99+%
CAS: 460-43-5 Molekylær formel: C3H5F3O Molekylvægt (g/mol): 114.07 MDL nummer: MFCD00236114 InChI nøgle: OHLVGBXMHDWRRX-UHFFFAOYSA-N Synonym: 2,2,2-trifluoroethyl methyl ether,cf3ch2och3,ethane, 1,1,1-trifluoro-2-methoxy,acmc-1csff,trifluoroethyl methyl ether,2,2,2-trifluoroethyl methyl ethe,1,1,1-trifluoro-2-methoxy-ethane,#,ethane,1,1,1-trifluoro-2-methoxy,1,1,1-tris fluoranyl-2-methoxy-ethane PubChem CID: 136304 IUPAC navn: 1,1,1-trifluoro-2-methoxyethane SMIL: COCC(F)(F)F
| MDL nummer | MFCD00236114 |
|---|---|
| PubChem CID | 136304 |
| Molekylvægt (g/mol) | 114.07 |
| CAS | 460-43-5 |
| Synonym | 2,2,2-trifluoroethyl methyl ether,cf3ch2och3,ethane, 1,1,1-trifluoro-2-methoxy,acmc-1csff,trifluoroethyl methyl ether,2,2,2-trifluoroethyl methyl ethe,1,1,1-trifluoro-2-methoxy-ethane,#,ethane,1,1,1-trifluoro-2-methoxy,1,1,1-tris fluoranyl-2-methoxy-ethane |
| SMIL | COCC(F)(F)F |
| IUPAC navn | 1,1,1-trifluoro-2-methoxyethane |
| InChI nøgle | OHLVGBXMHDWRRX-UHFFFAOYSA-N |
| Molekylær formel | C3H5F3O |
Methyl 2-formylthiophene-4-carboxylate, 95%
CAS: 67808-66-6 Molekylær formel: C7H6O3S Molekylvægt (g/mol): 170.182 MDL nummer: MFCD01859945 InChI nøgle: GNXNZRYWBFMVHK-UHFFFAOYSA-N Synonym: methyl 2-formyl-4-thiophenecarboxylate,2-formylthiophene-4-carboxylic acid methylester,5-formyl-3-thiophenecarboxylic acid methyl ester,5-formyl-3-thiophene carboxylic acid methylester,pubchem7741,tpc-h014,methyl 5-methanoylthiophene-3-carboxylate,5-formyl-thiophene-3-carboxylic acid methyl ester,3-thiophenecarboxylic acid, 5-formyl-, methyl ester,3-thiophenecarboxylicacid, 5-formyl-, methyl ester PubChem CID: 818925 IUPAC navn: methyl 5-formylthiophene-3-carboxylate SMIL: COC(=O)C1=CSC(=C1)C=O
| MDL nummer | MFCD01859945 |
|---|---|
| PubChem CID | 818925 |
| Molekylvægt (g/mol) | 170.182 |
| CAS | 67808-66-6 |
| Synonym | methyl 2-formyl-4-thiophenecarboxylate,2-formylthiophene-4-carboxylic acid methylester,5-formyl-3-thiophenecarboxylic acid methyl ester,5-formyl-3-thiophene carboxylic acid methylester,pubchem7741,tpc-h014,methyl 5-methanoylthiophene-3-carboxylate,5-formyl-thiophene-3-carboxylic acid methyl ester,3-thiophenecarboxylic acid, 5-formyl-, methyl ester,3-thiophenecarboxylicacid, 5-formyl-, methyl ester |
| SMIL | COC(=O)C1=CSC(=C1)C=O |
| IUPAC navn | methyl 5-formylthiophene-3-carboxylate |
| InChI nøgle | GNXNZRYWBFMVHK-UHFFFAOYSA-N |
| Molekylær formel | C7H6O3S |
1,3,5-Trifluoro-2-nitrobenzene, 98%, Thermo Scientific Chemicals
CAS: 315-14-0 Molekylær formel: C6H2F3NO2 Molekylvægt (g/mol): 177.082 MDL nummer: MFCD00014687 InChI nøgle: PWRFDGYYJWQIAB-UHFFFAOYSA-N Synonym: 2,4,6-trifluoronitrobenzene,2,2,6-trifluoronitrobenzene,benzene, 1,3,5-trifluoro-2-nitro,1,3,5-trifluoro-2-nitro-benzene,2-nitro-1,3,5-trifluorobenzene,pubchem10646,acmc-209hn4,1,3,5-trifluoronitrobenzene,2,4,6 trifluoronitrobenzene,ksc226o4t PubChem CID: 67567 IUPAC navn: 1,3,5-trifluoro-2-nitrobenzene SMIL: C1=C(C=C(C(=C1F)[N+](=O)[O-])F)F
| MDL nummer | MFCD00014687 |
|---|---|
| PubChem CID | 67567 |
| Molekylvægt (g/mol) | 177.082 |
| CAS | 315-14-0 |
| Synonym | 2,4,6-trifluoronitrobenzene,2,2,6-trifluoronitrobenzene,benzene, 1,3,5-trifluoro-2-nitro,1,3,5-trifluoro-2-nitro-benzene,2-nitro-1,3,5-trifluorobenzene,pubchem10646,acmc-209hn4,1,3,5-trifluoronitrobenzene,2,4,6 trifluoronitrobenzene,ksc226o4t |
| SMIL | C1=C(C=C(C(=C1F)[N+](=O)[O-])F)F |
| IUPAC navn | 1,3,5-trifluoro-2-nitrobenzene |
| InChI nøgle | PWRFDGYYJWQIAB-UHFFFAOYSA-N |
| Molekylær formel | C6H2F3NO2 |
tert-Butyl methyl malonate, 95%, Thermo Scientific Chemicals
CAS: 42726-73-8 Molekylær formel: C8H14O4 Molekylvægt (g/mol): 174.196 MDL nummer: MFCD00042856 InChI nøgle: XPSYZCWYRWHVCC-UHFFFAOYSA-N Synonym: tert-butyl methyl malonate,t-butyl methyl malonate,1-tert-butyl 3-methyl propanedioate,acmc-20ajkv,tert-butyl methylmalote,pubchem20476,methyl tert-butyl malonate,ksc493c8h,tert-butyl methyl malonaoate PubChem CID: 2733872 IUPAC navn: 3-O-tert-butyl 1-O-methyl propanedioate SMIL: CC(C)(C)OC(=O)CC(=O)OC
| MDL nummer | MFCD00042856 |
|---|---|
| PubChem CID | 2733872 |
| Molekylvægt (g/mol) | 174.196 |
| CAS | 42726-73-8 |
| Synonym | tert-butyl methyl malonate,t-butyl methyl malonate,1-tert-butyl 3-methyl propanedioate,acmc-20ajkv,tert-butyl methylmalote,pubchem20476,methyl tert-butyl malonate,ksc493c8h,tert-butyl methyl malonaoate |
| SMIL | CC(C)(C)OC(=O)CC(=O)OC |
| IUPAC navn | 3-O-tert-butyl 1-O-methyl propanedioate |
| InChI nøgle | XPSYZCWYRWHVCC-UHFFFAOYSA-N |
| Molekylær formel | C8H14O4 |
Cyclooctanemethanol, 97%, Thermo Scientific Chemicals
CAS: 3637-63-6 Molekylær formel: C9H18O Molekylvægt (g/mol): 142.242 MDL nummer: MFCD00001749 InChI nøgle: ZHPBLHYKDKSZCQ-UHFFFAOYSA-N Synonym: cyclooctanemethanol,cyclo octyl carbinol,cyclooctylmethan-1-ol,cyclooctylcarbinol,cyclooctane methanol,acmc-20alcc,hydroxymethylcyclooctane PubChem CID: 77196 IUPAC navn: cyclooctylmethanol SMIL: C1CCCC(CCC1)CO
| MDL nummer | MFCD00001749 |
|---|---|
| PubChem CID | 77196 |
| Molekylvægt (g/mol) | 142.242 |
| CAS | 3637-63-6 |
| Synonym | cyclooctanemethanol,cyclo octyl carbinol,cyclooctylmethan-1-ol,cyclooctylcarbinol,cyclooctane methanol,acmc-20alcc,hydroxymethylcyclooctane |
| SMIL | C1CCCC(CCC1)CO |
| IUPAC navn | cyclooctylmethanol |
| InChI nøgle | ZHPBLHYKDKSZCQ-UHFFFAOYSA-N |
| Molekylær formel | C9H18O |
2-Chloro-3-quinolinecarboxaldehyde, 98%
CAS: 73568-25-9 Molekylær formel: C10H6ClNO Molekylvægt (g/mol): 191.62 MDL nummer: MFCD00130079 InChI nøgle: SDKQWXCBSNMYBN-UHFFFAOYSA-N Synonym: 2-chloro-3-quinolinecarboxaldehyde,2-chloro-3-quinoline carboxaldehyde,2-chloro-quinoline-3-carbaldehyde,2-chloroquinoline-3-carboxaldehyde,3-quinolinecarboxaldehyde, 2-chloro,2-chloro-3-quinolinecarbaldehyde,acmc-209or9,2-chloro-3-formylquinoline,ksc494c9n,2-chloroquinolin-3-carbaldehyde PubChem CID: 690958 IUPAC navn: 2-chloroquinoline-3-carbaldehyde SMIL: C1=CC=C2C(=C1)C=C(C(=N2)Cl)C=O
| MDL nummer | MFCD00130079 |
|---|---|
| PubChem CID | 690958 |
| Molekylvægt (g/mol) | 191.62 |
| CAS | 73568-25-9 |
| Synonym | 2-chloro-3-quinolinecarboxaldehyde,2-chloro-3-quinoline carboxaldehyde,2-chloro-quinoline-3-carbaldehyde,2-chloroquinoline-3-carboxaldehyde,3-quinolinecarboxaldehyde, 2-chloro,2-chloro-3-quinolinecarbaldehyde,acmc-209or9,2-chloro-3-formylquinoline,ksc494c9n,2-chloroquinolin-3-carbaldehyde |
| SMIL | C1=CC=C2C(=C1)C=C(C(=N2)Cl)C=O |
| IUPAC navn | 2-chloroquinoline-3-carbaldehyde |
| InChI nøgle | SDKQWXCBSNMYBN-UHFFFAOYSA-N |
| Molekylær formel | C10H6ClNO |
3-Fluoro-4-(trifluoromethoxy)benzaldehyde, 97%
CAS: 473917-15-6 Molekylær formel: C8H4F4O2 Molekylvægt (g/mol): 208.112 MDL nummer: MFCD06660201 InChI nøgle: RQLRUBHAAVGRPW-UHFFFAOYSA-N Synonym: 3-fluoro-4-trifluoromethoxy benzaldehyde,3-fluoro-4-trifluoromethoxy-benzaldehyde PubChem CID: 2783358 IUPAC navn: 3-fluoro-4-(trifluoromethoxy)benzaldehyde SMIL: C1=CC(=C(C=C1C=O)F)OC(F)(F)F
| MDL nummer | MFCD06660201 |
|---|---|
| PubChem CID | 2783358 |
| Molekylvægt (g/mol) | 208.112 |
| CAS | 473917-15-6 |
| Synonym | 3-fluoro-4-trifluoromethoxy benzaldehyde,3-fluoro-4-trifluoromethoxy-benzaldehyde |
| SMIL | C1=CC(=C(C=C1C=O)F)OC(F)(F)F |
| IUPAC navn | 3-fluoro-4-(trifluoromethoxy)benzaldehyde |
| InChI nøgle | RQLRUBHAAVGRPW-UHFFFAOYSA-N |
| Molekylær formel | C8H4F4O2 |
1-(4-Biphenylyl)ethanol, 98%
CAS: 3562-73-0 Molekylær formel: C14H14O Molekylvægt (g/mol): 198.265 MDL nummer: MFCD00016859 InChI nøgle: GOISDOCZKZYADO-UHFFFAOYSA-N Synonym: 1-4-biphenylyl ethanol,4-1-hydroxyethyl biphenyl,1-biphenyl-4-yl ethanol,diascleril,difencol,drucoles,1-4-phenylphenyl ethanol,1-4-biphenyl ethanol,4-biphenylmethanol, .alpha.-methyl,1-1,1'-biphenyl-4-yl ethanol PubChem CID: 96176 IUPAC navn: 1-(4-phenylphenyl)ethanol SMIL: CC(C1=CC=C(C=C1)C2=CC=CC=C2)O
| MDL nummer | MFCD00016859 |
|---|---|
| PubChem CID | 96176 |
| Molekylvægt (g/mol) | 198.265 |
| CAS | 3562-73-0 |
| Synonym | 1-4-biphenylyl ethanol,4-1-hydroxyethyl biphenyl,1-biphenyl-4-yl ethanol,diascleril,difencol,drucoles,1-4-phenylphenyl ethanol,1-4-biphenyl ethanol,4-biphenylmethanol, .alpha.-methyl,1-1,1'-biphenyl-4-yl ethanol |
| SMIL | CC(C1=CC=C(C=C1)C2=CC=CC=C2)O |
| IUPAC navn | 1-(4-phenylphenyl)ethanol |
| InChI nøgle | GOISDOCZKZYADO-UHFFFAOYSA-N |
| Molekylær formel | C14H14O |
2-Bromoethyl ethyl ether, 90%
CAS: 592-55-2 Molekylær formel: C4H9BrO Molekylvægt (g/mol): 153.02 MDL nummer: MFCD00000237 InChI nøgle: MMYKTRPLXXWLBC-UHFFFAOYSA-N Synonym: 2-bromoethyl ethyl ether,2-ethoxyethyl bromide,2-bromoethoxyethane,ethane, 1-bromo-2-ethoxy,2-bromodiethyl ether,1-ethoxy-2-bromoethane,1-bromo-2-ethoxy-ethane,ether, 2-bromoethyl ethyl,2-bromoethylethylether,1-bromo-3-oxapentane PubChem CID: 61141 IUPAC navn: 1-bromo-2-ethoxyethane SMIL: CCOCCBr
| MDL nummer | MFCD00000237 |
|---|---|
| PubChem CID | 61141 |
| Molekylvægt (g/mol) | 153.02 |
| CAS | 592-55-2 |
| Synonym | 2-bromoethyl ethyl ether,2-ethoxyethyl bromide,2-bromoethoxyethane,ethane, 1-bromo-2-ethoxy,2-bromodiethyl ether,1-ethoxy-2-bromoethane,1-bromo-2-ethoxy-ethane,ether, 2-bromoethyl ethyl,2-bromoethylethylether,1-bromo-3-oxapentane |
| SMIL | CCOCCBr |
| IUPAC navn | 1-bromo-2-ethoxyethane |
| InChI nøgle | MMYKTRPLXXWLBC-UHFFFAOYSA-N |
| Molekylær formel | C4H9BrO |
4-Keto-4,5,6,7-tetrahydrothianaphthene, 97%
CAS: 13414-95-4 Molekylær formel: C8H8OS Molekylvægt (g/mol): 152.21 MDL nummer: MFCD00005861 InChI nøgle: GJEKNELSXNSYAQ-UHFFFAOYSA-N Synonym: 6,7-dihydro-4-benzo b thiophenone,6,7-dihydro-5h-benzo b thiophen-4-one,6,7-dihydrobenzo b thiophen-4 5h-one,4-keto-4,5,6,7-tetrahydrothianaphthene,6,7-dihydrobenzo b thiophen-4-one,benzo b thiophen-4 5h-one, 6,7-dihydro,6,7-dihydro-1-benzothiophen-4 5h-one,4,5,6,7-tetrahydrothionaphthen-4-one,4-oxo-4,5,6,7-tetrahydrothianaphthene,4,5,6,7-tetrahydro-4-benzothiophenone PubChem CID: 83418 IUPAC navn: 6,7-dihydro-5H-1-benzothiophen-4-one SMIL: C1CC2=C(C=CS2)C(=O)C1
| MDL nummer | MFCD00005861 |
|---|---|
| PubChem CID | 83418 |
| Molekylvægt (g/mol) | 152.21 |
| CAS | 13414-95-4 |
| Synonym | 6,7-dihydro-4-benzo b thiophenone,6,7-dihydro-5h-benzo b thiophen-4-one,6,7-dihydrobenzo b thiophen-4 5h-one,4-keto-4,5,6,7-tetrahydrothianaphthene,6,7-dihydrobenzo b thiophen-4-one,benzo b thiophen-4 5h-one, 6,7-dihydro,6,7-dihydro-1-benzothiophen-4 5h-one,4,5,6,7-tetrahydrothionaphthen-4-one,4-oxo-4,5,6,7-tetrahydrothianaphthene,4,5,6,7-tetrahydro-4-benzothiophenone |
| SMIL | C1CC2=C(C=CS2)C(=O)C1 |
| IUPAC navn | 6,7-dihydro-5H-1-benzothiophen-4-one |
| InChI nøgle | GJEKNELSXNSYAQ-UHFFFAOYSA-N |
| Molekylær formel | C8H8OS |
2-aminoacetophenonhydrochlorid, 96 %, Thermo Scientific Chemicals
CAS: 5468-37-1 Molekylær formel: C8H10ClNO Molekylvægt (g/mol): 171.62 MDL nummer: MFCD00012873 InChI nøgle: CVXGFPPAIUELDV-UHFFFAOYSA-N Synonym: 2-aminoacetophenone hydrochloride,2-amino-1-phenylethanone hydrochloride,phenacylamine hydrochloride,2-aminoacetophenone hcl,2-aminoacetophenonehydrochloride,2-amino-1-phenylethan-1-one hydrochloride,alpha-aminoacetophenone hydrochloride,2-aminoacetophenonehcl,ethanone, 2-amino-1-phenyl-, hydrochloride,omega-aminoacetophenone hydrochloride PubChem CID: 2723597 IUPAC navn: 2-amino-1-phenylethanone;hydrochloride SMIL: Cl.NCC(=O)C1=CC=CC=C1
| MDL nummer | MFCD00012873 |
|---|---|
| PubChem CID | 2723597 |
| Molekylvægt (g/mol) | 171.62 |
| CAS | 5468-37-1 |
| Synonym | 2-aminoacetophenone hydrochloride,2-amino-1-phenylethanone hydrochloride,phenacylamine hydrochloride,2-aminoacetophenone hcl,2-aminoacetophenonehydrochloride,2-amino-1-phenylethan-1-one hydrochloride,alpha-aminoacetophenone hydrochloride,2-aminoacetophenonehcl,ethanone, 2-amino-1-phenyl-, hydrochloride,omega-aminoacetophenone hydrochloride |
| SMIL | Cl.NCC(=O)C1=CC=CC=C1 |
| IUPAC navn | 2-amino-1-phenylethanone;hydrochloride |
| InChI nøgle | CVXGFPPAIUELDV-UHFFFAOYSA-N |
| Molekylær formel | C8H10ClNO |