Bensylderivat
Filtrerade sökresultat
4-metoxibensaldehyd-dimetylacetal, 98 %, Thermo Scientific Chemicals
CAS: 2186-92-7 Molekylformel: C10H14O3 Molekylvikt (g/mol): 182.22 MDL-nummer: MFCD00036507 InChI-nyckel: NNHYAHOTXLASEA-UHFFFAOYSA-N Synonym: 1-dimethoxymethyl-4-methoxybenzene,p-anisaldehyde dimethyl acetal,anisaldehyde dimethyl acetal,4-methoxybenzaldehyde dimethyl acetal,p-dimethoxymethyl anisole,benzene, 1-dimethoxymethyl-4-methoxy,p-anisaldehydedimethylacetal,unii-xte77a5et4,anisicaldehyde dimethylacetal,p-anisaldehyde dimethylacetal PubChem CID: 75140 IUPAC-namn: 1-(dimetoximetyl)-4-metoxibensen LEDER: COC(OC)C1=CC=C(OC)C=C1
| Molekylformel | C10H14O3 |
|---|---|
| PubChem CID | 75140 |
| MDL-nummer | MFCD00036507 |
| IUPAC-namn | 1-(dimetoximetyl)-4-metoxibensen |
| CAS | 2186-92-7 |
| InChI-nyckel | NNHYAHOTXLASEA-UHFFFAOYSA-N |
| LEDER | COC(OC)C1=CC=C(OC)C=C1 |
| Molekylvikt (g/mol) | 182.22 |
| Synonym | 1-dimethoxymethyl-4-methoxybenzene,p-anisaldehyde dimethyl acetal,anisaldehyde dimethyl acetal,4-methoxybenzaldehyde dimethyl acetal,p-dimethoxymethyl anisole,benzene, 1-dimethoxymethyl-4-methoxy,p-anisaldehydedimethylacetal,unii-xte77a5et4,anisicaldehyde dimethylacetal,p-anisaldehyde dimethylacetal |
2-brom-3-fluorbensylbromid, 98 %, Thermo Scientific Chemicals
CAS: 1184918-22-6 Molekylformel: C7H5Br2F Molekylvikt (g/mol): 267.92 MDL-nummer: MFCD12911576 InChI-nyckel: ZJSRIMJDFLFPJI-UHFFFAOYSA-N Synonym: 2-bromo-1-bromomethyl-3-fluorobenzene,2-bromo-3-fluorobenzyl bromide,2-bromo-3-bromomethyl-1-fluorobenzene,2-bromo-3-fluorobenzylbromide PubChem CID: 44181799 IUPAC-namn: 2-brom-l-(brommetyl)-3-fluorbensen LEDER: FC1=CC=CC(CBr)=C1Br
| Molekylformel | C7H5Br2F |
|---|---|
| PubChem CID | 44181799 |
| MDL-nummer | MFCD12911576 |
| IUPAC-namn | 2-brom-l-(brommetyl)-3-fluorbensen |
| CAS | 1184918-22-6 |
| InChI-nyckel | ZJSRIMJDFLFPJI-UHFFFAOYSA-N |
| LEDER | FC1=CC=CC(CBr)=C1Br |
| Molekylvikt (g/mol) | 267.92 |
| Synonym | 2-bromo-1-bromomethyl-3-fluorobenzene,2-bromo-3-fluorobenzyl bromide,2-bromo-3-bromomethyl-1-fluorobenzene,2-bromo-3-fluorobenzylbromide |
p-Anisaldehyd-dimetylacetal, 98 %, Thermo Scientific Chemicals
CAS: 2186-92-7 Molekylformel: C10H14O3 Molekylvikt (g/mol): 182.22 MDL-nummer: MFCD00036507 InChI-nyckel: NNHYAHOTXLASEA-UHFFFAOYSA-N Synonym: 1-dimethoxymethyl-4-methoxybenzene,p-anisaldehyde dimethyl acetal,anisaldehyde dimethyl acetal,4-methoxybenzaldehyde dimethyl acetal,p-dimethoxymethyl anisole,benzene, 1-dimethoxymethyl-4-methoxy,p-anisaldehydedimethylacetal,unii-xte77a5et4,anisicaldehyde dimethylacetal,p-anisaldehyde dimethylacetal PubChem CID: 75140 IUPAC-namn: 1-(dimetoximetyl)-4-metoxibensen LEDER: COC(OC)C1=CC=C(OC)C=C1
| Molekylformel | C10H14O3 |
|---|---|
| PubChem CID | 75140 |
| MDL-nummer | MFCD00036507 |
| IUPAC-namn | 1-(dimetoximetyl)-4-metoxibensen |
| CAS | 2186-92-7 |
| InChI-nyckel | NNHYAHOTXLASEA-UHFFFAOYSA-N |
| LEDER | COC(OC)C1=CC=C(OC)C=C1 |
| Molekylvikt (g/mol) | 182.22 |
| Synonym | 1-dimethoxymethyl-4-methoxybenzene,p-anisaldehyde dimethyl acetal,anisaldehyde dimethyl acetal,4-methoxybenzaldehyde dimethyl acetal,p-dimethoxymethyl anisole,benzene, 1-dimethoxymethyl-4-methoxy,p-anisaldehydedimethylacetal,unii-xte77a5et4,anisicaldehyde dimethylacetal,p-anisaldehyde dimethylacetal |
3-Fluoro-4-methoxybenzyl bromide, 98%
CAS: 331-61-3 Molekylformel: C8H8BrFO Molekylvikt (g/mol): 219.05 MDL-nummer: MFCD00671768 InChI-nyckel: KLWYYWVSFYRPLM-UHFFFAOYSA-N Synonym: 3-fluoro-4-methoxybenzyl bromide,4-bromomethyl-2-fluoro-1-methoxybenzene,3-fluoro-4-methoxybenzylbromide,4-bromomethyl-2-fluoro-1-methoxy-benzene,benzene, 4-bromomethyl-2-fluoro-1-methoxy,pubchem4923,acmc-1ckmo,4-bromomethyl-2-fluoroanisole PubChem CID: 2774553 IUPAC-namn: 4-(brommetyl)-2-fluoro-l-metoxibensen LEDER: COC1=CC=C(CBr)C=C1F
| Molekylformel | C8H8BrFO |
|---|---|
| PubChem CID | 2774553 |
| MDL-nummer | MFCD00671768 |
| IUPAC-namn | 4-(brommetyl)-2-fluoro-l-metoxibensen |
| CAS | 331-61-3 |
| InChI-nyckel | KLWYYWVSFYRPLM-UHFFFAOYSA-N |
| LEDER | COC1=CC=C(CBr)C=C1F |
| Molekylvikt (g/mol) | 219.05 |
| Synonym | 3-fluoro-4-methoxybenzyl bromide,4-bromomethyl-2-fluoro-1-methoxybenzene,3-fluoro-4-methoxybenzylbromide,4-bromomethyl-2-fluoro-1-methoxy-benzene,benzene, 4-bromomethyl-2-fluoro-1-methoxy,pubchem4923,acmc-1ckmo,4-bromomethyl-2-fluoroanisole |
3-Bromo-2-fluorobenzyl bromide, 97%, Thermo Scientific Chemicals
CAS: 149947-16-0 Molekylformel: C7H5Br2F Molekylvikt (g/mol): 267.923 MDL-nummer: MFCD09842442 InChI-nyckel: MGVHFTWDCYIBDO-UHFFFAOYSA-N PubChem CID: 18989440 IUPAC-namn: 1-brom-3-(brommetyl)-2-fluorbensen LEDER: C1=CC(=C(C(=C1)Br)F)CBr
| Molekylformel | C7H5Br2F |
|---|---|
| PubChem CID | 18989440 |
| MDL-nummer | MFCD09842442 |
| IUPAC-namn | 1-brom-3-(brommetyl)-2-fluorbensen |
| CAS | 149947-16-0 |
| InChI-nyckel | MGVHFTWDCYIBDO-UHFFFAOYSA-N |
| LEDER | C1=CC(=C(C(=C1)Br)F)CBr |
| Molekylvikt (g/mol) | 267.923 |
3,5-Difluoro-4-methoxybenzyl bromide, 97%
CAS: 706786-42-7 Molekylformel: C8H7BrF2O Molekylvikt (g/mol): 237.04 MDL-nummer: MFCD04115916 InChI-nyckel: IQTBMXJVMUSGSL-UHFFFAOYSA-N Synonym: 3,5-difluoro-4-methoxybenzyl bromide,5-bromomethyl-1,3-difluoro-2-methoxybenzene,4-bromomethyl-2,6-difluoroanisole,benzene, 5-bromomethyl-1,3-difluoro-2-methoxy PubChem CID: 17750664 IUPAC-namn: 5-(brommetyl)-l,3-difluoro-2-metoxibensen LEDER: COC1=C(F)C=C(CBr)C=C1F
| Molekylformel | C8H7BrF2O |
|---|---|
| PubChem CID | 17750664 |
| MDL-nummer | MFCD04115916 |
| IUPAC-namn | 5-(brommetyl)-l,3-difluoro-2-metoxibensen |
| CAS | 706786-42-7 |
| InChI-nyckel | IQTBMXJVMUSGSL-UHFFFAOYSA-N |
| LEDER | COC1=C(F)C=C(CBr)C=C1F |
| Molekylvikt (g/mol) | 237.04 |
| Synonym | 3,5-difluoro-4-methoxybenzyl bromide,5-bromomethyl-1,3-difluoro-2-methoxybenzene,4-bromomethyl-2,6-difluoroanisole,benzene, 5-bromomethyl-1,3-difluoro-2-methoxy |
5-Fluoro-2-methoxybenzyl bromide, 98+%
CAS: 700381-18-6 Molekylformel: C8H8BrFO Molekylvikt (g/mol): 219.05 MDL-nummer: MFCD00671769 InChI-nyckel: LXUGHXUXEMUEKR-UHFFFAOYSA-N Synonym: 2-bromomethyl-4-fluoro-1-methoxybenzene,5-fluoro-2-methoxybenzyl bromide,2-methyloxy-5-fluorobenzyl bromide,5-fluoro-2-methyloxybenzyl bromide,alpha-bromo-5-fluoro-2-methoxytoluene,pubchem4924,2-bromomethyl-4-fluoroanisole,ablock ab-14-0063,2-bromomethyl-4-fluoro-1-methoxy-benzene,5-fluoro-2-methoxybenzyl bromide 97 PubChem CID: 20111745 IUPAC-namn: 2-(brommetyl)-4-fluoro-l-metoxibensen LEDER: COC1=C(CBr)C=C(F)C=C1
| Molekylformel | C8H8BrFO |
|---|---|
| PubChem CID | 20111745 |
| MDL-nummer | MFCD00671769 |
| IUPAC-namn | 2-(brommetyl)-4-fluoro-l-metoxibensen |
| CAS | 700381-18-6 |
| InChI-nyckel | LXUGHXUXEMUEKR-UHFFFAOYSA-N |
| LEDER | COC1=C(CBr)C=C(F)C=C1 |
| Molekylvikt (g/mol) | 219.05 |
| Synonym | 2-bromomethyl-4-fluoro-1-methoxybenzene,5-fluoro-2-methoxybenzyl bromide,2-methyloxy-5-fluorobenzyl bromide,5-fluoro-2-methyloxybenzyl bromide,alpha-bromo-5-fluoro-2-methoxytoluene,pubchem4924,2-bromomethyl-4-fluoroanisole,ablock ab-14-0063,2-bromomethyl-4-fluoro-1-methoxy-benzene,5-fluoro-2-methoxybenzyl bromide 97 |
2-Fluoro-6-methoxybenzyl bromide, 98%
CAS: 500912-17-4 Molekylformel: C8H8BrFO Molekylvikt (g/mol): 219.053 MDL-nummer: MFCD08688579 InChI-nyckel: PVKFBCBTHHTDEX-UHFFFAOYSA-N Synonym: 2-fluoro-6-methoxybenzyl bromide,2-bromomethyl-1-fluoro-3-methoxybenzene,2-bromomethyl-3-fluoroanisole,2-fluoro-6-methoxy-benzyl bromide,2-bromomethyl-3-fluorophenyl methyl ether,benzene,2-bromomethyl-1-fluoro-3-methoxy,2-bromomethyl-1-fluoranyl-3-methoxy-benzene PubChem CID: 2779322 IUPAC-namn: 2-(brommetyl)-l-fluoro-3-metoxibensen LEDER: COC1=C(C(=CC=C1)F)CBr
| Molekylformel | C8H8BrFO |
|---|---|
| PubChem CID | 2779322 |
| MDL-nummer | MFCD08688579 |
| IUPAC-namn | 2-(brommetyl)-l-fluoro-3-metoxibensen |
| CAS | 500912-17-4 |
| InChI-nyckel | PVKFBCBTHHTDEX-UHFFFAOYSA-N |
| LEDER | COC1=C(C(=CC=C1)F)CBr |
| Molekylvikt (g/mol) | 219.053 |
| Synonym | 2-fluoro-6-methoxybenzyl bromide,2-bromomethyl-1-fluoro-3-methoxybenzene,2-bromomethyl-3-fluoroanisole,2-fluoro-6-methoxy-benzyl bromide,2-bromomethyl-3-fluorophenyl methyl ether,benzene,2-bromomethyl-1-fluoro-3-methoxy,2-bromomethyl-1-fluoranyl-3-methoxy-benzene |
4-klor-3-fluorbensylbromid, 97 %, Thermo Scientific Chemicals
CAS: 206362-80-3 Molekylformel: C7H5BrClF Molekylvikt (g/mol): 223.47 MDL-nummer: MFCD04115859 InChI-nyckel: CNUYBEIHDWMLSD-UHFFFAOYSA-N Synonym: 4-bromomethyl-1-chloro-2-fluorobenzene,4-chloro-3-fluorobenzyl bromide,3-fluoro-4-chlorobenzyl bromide,3-fluoro-4-chlorobenzylbromide,4-chloro-3-fluorobenzylbromide,alpha-bromo-4-chloro-3-fluorotoluene,4-chloro-3 fluoro benzyl bromide,benzene, 4-bromomethyl-1-chloro-2-fluoro,pubchem4898,acmc-209fcn PubChem CID: 2783136 IUPAC-namn: 4-(brommetyl)-l-klor-2-fluorbensen LEDER: FC1=C(Cl)C=CC(CBr)=C1
| Molekylformel | C7H5BrClF |
|---|---|
| PubChem CID | 2783136 |
| MDL-nummer | MFCD04115859 |
| IUPAC-namn | 4-(brommetyl)-l-klor-2-fluorbensen |
| CAS | 206362-80-3 |
| InChI-nyckel | CNUYBEIHDWMLSD-UHFFFAOYSA-N |
| LEDER | FC1=C(Cl)C=CC(CBr)=C1 |
| Molekylvikt (g/mol) | 223.47 |
| Synonym | 4-bromomethyl-1-chloro-2-fluorobenzene,4-chloro-3-fluorobenzyl bromide,3-fluoro-4-chlorobenzyl bromide,3-fluoro-4-chlorobenzylbromide,4-chloro-3-fluorobenzylbromide,alpha-bromo-4-chloro-3-fluorotoluene,4-chloro-3 fluoro benzyl bromide,benzene, 4-bromomethyl-1-chloro-2-fluoro,pubchem4898,acmc-209fcn |
3-Fluoro-4-methoxybenzyl chloride, 98%
CAS: 351-52-0 Molekylformel: C8H8ClFO Molekylvikt (g/mol): 174.60 MDL-nummer: MFCD04973773 InChI-nyckel: DDAXEANMRGIVDY-UHFFFAOYSA-N Synonym: 3-fluoro-4-methoxybenzyl chloride,4-chloromethyl-2-fluoro-1-methoxybenzene,3-fluoro-4-methoxybenzylchloride,benzene,4-chloromethyl-2-fluoro-1-methoxy,benzene, 4-chloromethyl-2-fluoro-1-methoxy,4-chloromethyl-2-fluorophenyl methyl ether,4-chloromethyl-2-fluoro-1-methoxy-benzene,3-fluor-4-methoxy-benzylchlorid,4-chloromethyl-2-fluoroanisole,3-fluoro-4-methoxy benzyl chloride PubChem CID: 2060903 IUPAC-namn: 4-(klormetyl)-2-fluor-l-metoxibensen LEDER: COC1=CC=C(CCl)C=C1F
| Molekylformel | C8H8ClFO |
|---|---|
| PubChem CID | 2060903 |
| MDL-nummer | MFCD04973773 |
| IUPAC-namn | 4-(klormetyl)-2-fluor-l-metoxibensen |
| CAS | 351-52-0 |
| InChI-nyckel | DDAXEANMRGIVDY-UHFFFAOYSA-N |
| LEDER | COC1=CC=C(CCl)C=C1F |
| Molekylvikt (g/mol) | 174.60 |
| Synonym | 3-fluoro-4-methoxybenzyl chloride,4-chloromethyl-2-fluoro-1-methoxybenzene,3-fluoro-4-methoxybenzylchloride,benzene,4-chloromethyl-2-fluoro-1-methoxy,benzene, 4-chloromethyl-2-fluoro-1-methoxy,4-chloromethyl-2-fluorophenyl methyl ether,4-chloromethyl-2-fluoro-1-methoxy-benzene,3-fluor-4-methoxy-benzylchlorid,4-chloromethyl-2-fluoroanisole,3-fluoro-4-methoxy benzyl chloride |
4-Bromo-2-fluorobenzyl bromide, 98%
CAS: 76283-09-5 Molekylformel: C7H5Br2F Molekylvikt (g/mol): 267.923 MDL-nummer: MFCD00055467 InChI-nyckel: XMHNLZXYPAULDF-UHFFFAOYSA-N Synonym: 4-bromo-2-fluorobenzyl bromide,4-bromo-1-bromomethyl-2-fluorobenzene,2-fluoro-4-bromobenzyl bromide,4-bromo-2-fluorobenzylbromide,2-fluoro-4-bromo-benzylbromide,alpha,4-dibromo-2-fluorotoluene,unii-0z26xyc1jy,4,alpha-dibromo-2-fluorotoluene,4-bromo-1-bromomethyl-2-fluoro-benzene,0z26xyc1jy PubChem CID: 2733660 IUPAC-namn: 4-brom-l-(brommetyl)-2-fluorbensen LEDER: C1=CC(=C(C=C1Br)F)CBr
| Molekylformel | C7H5Br2F |
|---|---|
| PubChem CID | 2733660 |
| MDL-nummer | MFCD00055467 |
| IUPAC-namn | 4-brom-l-(brommetyl)-2-fluorbensen |
| CAS | 76283-09-5 |
| InChI-nyckel | XMHNLZXYPAULDF-UHFFFAOYSA-N |
| LEDER | C1=CC(=C(C=C1Br)F)CBr |
| Molekylvikt (g/mol) | 267.923 |
| Synonym | 4-bromo-2-fluorobenzyl bromide,4-bromo-1-bromomethyl-2-fluorobenzene,2-fluoro-4-bromobenzyl bromide,4-bromo-2-fluorobenzylbromide,2-fluoro-4-bromo-benzylbromide,alpha,4-dibromo-2-fluorotoluene,unii-0z26xyc1jy,4,alpha-dibromo-2-fluorotoluene,4-bromo-1-bromomethyl-2-fluoro-benzene,0z26xyc1jy |
(S)-(-)-2-Amino-3-benzyloxy-1-propanol, 98+%
CAS: 58577-88-1 Molekylformel: C10H15NO2 Molekylvikt (g/mol): 181.235 MDL-nummer: MFCD04112477 InChI-nyckel: ZJUOMDNENVWMPL-JTQLQIEISA-N Synonym: s-2-amino-3-benzyloxy-1-propanol,h-d-ser bzl-ol,2s-2-amino-3-benzyloxy propan-1-ol,s-2-amino-3-benzyloxy propan-1-ol,1-propanol, 2-amino-3-phenylmethoxy-, 2s,s---2-amino-3-benzyloxy-1-propanol, 98+%,ambotzhal1035,s---2-amino-3-benzyloxy-1-propal,s---2-amino-3-benzyloxy-1-propanol PubChem CID: 11401131 IUPAC-namn: (2S)-2-amino-3-fenylmetoxipropan-1-ol LEDER: C1=CC=C(C=C1)COCC(CO)N
| Molekylformel | C10H15NO2 |
|---|---|
| PubChem CID | 11401131 |
| MDL-nummer | MFCD04112477 |
| IUPAC-namn | (2S)-2-amino-3-fenylmetoxipropan-1-ol |
| CAS | 58577-88-1 |
| InChI-nyckel | ZJUOMDNENVWMPL-JTQLQIEISA-N |
| LEDER | C1=CC=C(C=C1)COCC(CO)N |
| Molekylvikt (g/mol) | 181.235 |
| Synonym | s-2-amino-3-benzyloxy-1-propanol,h-d-ser bzl-ol,2s-2-amino-3-benzyloxy propan-1-ol,s-2-amino-3-benzyloxy propan-1-ol,1-propanol, 2-amino-3-phenylmethoxy-, 2s,s---2-amino-3-benzyloxy-1-propanol, 98+%,ambotzhal1035,s---2-amino-3-benzyloxy-1-propal,s---2-amino-3-benzyloxy-1-propanol |
3,5-dimetylbensylbromid, 98 %, Thermo Scientific Chemicals
CAS: 27129-86-8 Molekylformel: C9H11Br Molekylvikt (g/mol): 199.091 MDL-nummer: MFCD00013539 InChI-nyckel: QXDHXCVJGBTQMK-UHFFFAOYSA-N Synonym: 3,5-dimethylbenzyl bromide,1-bromomethyl-3,5-dimethylbenzene,3,5-dimethylbenzylbromide,alpha-bromomesitylene,benzene, 1-bromomethyl-3,5-dimethyl,.alpha.-bromomesitylene,5-bromomethyl-1,3-dimethylbenzene,a-bromomesitylene,pubchem9979,3,5dimethylbenzyl bromide PubChem CID: 141334 IUPAC-namn: 1-(brommetyl)-3,5-dimetylbensen LEDER: CC1=CC(=CC(=C1)CBr)C
| Molekylformel | C9H11Br |
|---|---|
| PubChem CID | 141334 |
| MDL-nummer | MFCD00013539 |
| IUPAC-namn | 1-(brommetyl)-3,5-dimetylbensen |
| CAS | 27129-86-8 |
| InChI-nyckel | QXDHXCVJGBTQMK-UHFFFAOYSA-N |
| LEDER | CC1=CC(=CC(=C1)CBr)C |
| Molekylvikt (g/mol) | 199.091 |
| Synonym | 3,5-dimethylbenzyl bromide,1-bromomethyl-3,5-dimethylbenzene,3,5-dimethylbenzylbromide,alpha-bromomesitylene,benzene, 1-bromomethyl-3,5-dimethyl,.alpha.-bromomesitylene,5-bromomethyl-1,3-dimethylbenzene,a-bromomesitylene,pubchem9979,3,5dimethylbenzyl bromide |
Hexakis(brommetyl)bensen, 98 %, Thermo Scientific Chemicals
CAS: 3095-73-6 Molekylformel: C12H12Br6 Molekylvikt (g/mol): 635.652 MDL-nummer: MFCD00182539 InChI-nyckel: XJOUCILNLRXRTF-UHFFFAOYSA-N Synonym: hexakis bromomethyl benzene,hexa bromomethyl benzene,1,2,3,4,5,6-hexakis bromomethyl benzene,benzene, hexakis bromomethyl,acmc-1aijn,10.14272/xjoucilnlrxrtf-uhfffaoysa-n,benzene,1,2,3,4,5,6-hexakis bromomethyl,doi:10.14272/xjoucilnlrxrtf-uhfffaoysa-n PubChem CID: 76540 IUPAC-namn: 1,2,3,4,5,6-hexakis(brommetyl)bensen LEDER: C(C1=C(C(=C(C(=C1CBr)CBr)CBr)CBr)CBr)Br
| Molekylformel | C12H12Br6 |
|---|---|
| PubChem CID | 76540 |
| MDL-nummer | MFCD00182539 |
| IUPAC-namn | 1,2,3,4,5,6-hexakis(brommetyl)bensen |
| CAS | 3095-73-6 |
| InChI-nyckel | XJOUCILNLRXRTF-UHFFFAOYSA-N |
| LEDER | C(C1=C(C(=C(C(=C1CBr)CBr)CBr)CBr)CBr)Br |
| Molekylvikt (g/mol) | 635.652 |
| Synonym | hexakis bromomethyl benzene,hexa bromomethyl benzene,1,2,3,4,5,6-hexakis bromomethyl benzene,benzene, hexakis bromomethyl,acmc-1aijn,10.14272/xjoucilnlrxrtf-uhfffaoysa-n,benzene,1,2,3,4,5,6-hexakis bromomethyl,doi:10.14272/xjoucilnlrxrtf-uhfffaoysa-n |