Arylhalider
Filtrerade sökresultat
1-Bromonaphthalene, 97%
CAS: 90-11-9 Molekylformel: C10H7Br Molekylvikt (g/mol): 207.07 MDL-nummer: MFCD00003868 InChI-nyckel: DLKQHBOKULLWDQ-UHFFFAOYSA-N Synonym: naphthalene, 1-bromo,1-naphthyl bromide,alpha-bromonaphthalene,bromonaphthalene,alpha-naphthyl bromide,.alpha.-bromonaphthalene,1-bromo-naphthalene,.alpha.-naphthyl bromide,naphthalene, bromo,bromonapthalene PubChem CID: 7001 IUPAC-namn: 1-bromonaftalen LEDER: C1=CC=C2C(=C1)C=CC=C2Br
| Molekylformel | C10H7Br |
|---|---|
| PubChem CID | 7001 |
| MDL-nummer | MFCD00003868 |
| IUPAC-namn | 1-bromonaftalen |
| CAS | 90-11-9 |
| InChI-nyckel | DLKQHBOKULLWDQ-UHFFFAOYSA-N |
| LEDER | C1=CC=C2C(=C1)C=CC=C2Br |
| Molekylvikt (g/mol) | 207.07 |
| Synonym | naphthalene, 1-bromo,1-naphthyl bromide,alpha-bromonaphthalene,bromonaphthalene,alpha-naphthyl bromide,.alpha.-bromonaphthalene,1-bromo-naphthalene,.alpha.-naphthyl bromide,naphthalene, bromo,bromonapthalene |
5-Bromoquinoline, 97%, Thermo Scientific Chemicals
CAS: 4964-71-0 Molekylformel: C9H6BrN Molekylvikt (g/mol): 208.058 MDL-nummer: MFCD00234481 InChI-nyckel: CHODTZCXWXCALP-UHFFFAOYSA-N Synonym: 5-bromo-quinoline,quinoline, 5-bromo,5-bromooquinoline,5-bromo quinoline,5-bromoquinolline,pubchem7116,5-bromoquinoline,acmc-209kh7,ksc492i0h,5-bromoquinoline 250mg PubChem CID: 817321 IUPAC-namn: 5-bromokinolin LEDER: C1=CC2=C(C=CC=N2)C(=C1)Br
| Molekylformel | C9H6BrN |
|---|---|
| PubChem CID | 817321 |
| MDL-nummer | MFCD00234481 |
| IUPAC-namn | 5-bromokinolin |
| CAS | 4964-71-0 |
| InChI-nyckel | CHODTZCXWXCALP-UHFFFAOYSA-N |
| LEDER | C1=CC2=C(C=CC=N2)C(=C1)Br |
| Molekylvikt (g/mol) | 208.058 |
| Synonym | 5-bromo-quinoline,quinoline, 5-bromo,5-bromooquinoline,5-bromo quinoline,5-bromoquinolline,pubchem7116,5-bromoquinoline,acmc-209kh7,ksc492i0h,5-bromoquinoline 250mg |
7-Fluoroindole, 97%
CAS: 387-44-0 Molekylformel: C8H6FN Molekylvikt (g/mol): 135.14 MDL-nummer: MFCD01074502 InChI-nyckel: XONKJZDHGCMRRF-UHFFFAOYSA-N Synonym: 7-fluoroindole,1h-indole, 7-fluoro,pubchem7294,7-fluoranyl-1h-indole,acmc-209j1q,ksc222e4r,7-fluoro-1h-indole,buttpark 24\07-35 PubChem CID: 2774504 IUPAC-namn: 7-fluoro-lH-indol LEDER: FC1=C2NC=CC2=CC=C1
| Molekylformel | C8H6FN |
|---|---|
| PubChem CID | 2774504 |
| MDL-nummer | MFCD01074502 |
| IUPAC-namn | 7-fluoro-lH-indol |
| CAS | 387-44-0 |
| InChI-nyckel | XONKJZDHGCMRRF-UHFFFAOYSA-N |
| LEDER | FC1=C2NC=CC2=CC=C1 |
| Molekylvikt (g/mol) | 135.14 |
| Synonym | 7-fluoroindole,1h-indole, 7-fluoro,pubchem7294,7-fluoranyl-1h-indole,acmc-209j1q,ksc222e4r,7-fluoro-1h-indole,buttpark 24\07-35 |
2,4,6-Trichloropyrimidine, 98%
CAS: 3764-01-0 Molekylformel: C4HCl3N2 Molekylvikt (g/mol): 183.416 MDL-nummer: MFCD00006063 InChI-nyckel: DPVIABCMTHHTGB-UHFFFAOYSA-N Synonym: pyrimidine, 2,4,6-trichloro,2,4,6-trichloro pyrimidine,2,4,6-trichloro-pyrimidine,ccris 7597,2,4,6-trichlorpyrimidin,pubchem9310,acmc-1agpv,2,6-trichloropyrimidine,2.4.6-trichloropyrimidin,dsstox_cid_29143 PubChem CID: 77378 IUPAC-namn: 2,4,6-triklorpyrimidin LEDER: C1=C(N=C(N=C1Cl)Cl)Cl
| Molekylformel | C4HCl3N2 |
|---|---|
| PubChem CID | 77378 |
| MDL-nummer | MFCD00006063 |
| IUPAC-namn | 2,4,6-triklorpyrimidin |
| CAS | 3764-01-0 |
| InChI-nyckel | DPVIABCMTHHTGB-UHFFFAOYSA-N |
| LEDER | C1=C(N=C(N=C1Cl)Cl)Cl |
| Molekylvikt (g/mol) | 183.416 |
| Synonym | pyrimidine, 2,4,6-trichloro,2,4,6-trichloro pyrimidine,2,4,6-trichloro-pyrimidine,ccris 7597,2,4,6-trichlorpyrimidin,pubchem9310,acmc-1agpv,2,6-trichloropyrimidine,2.4.6-trichloropyrimidin,dsstox_cid_29143 |
7-jod-2,3-dihydrobenso[b]furan, 97 %, Thermo Scientific™
CAS: 264617-03-0 Molekylformel: C8H7IO Molekylvikt (g/mol): 246.047 MDL-nummer: MFCD11109311 InChI-nyckel: IASDAJCCAFGOCE-UHFFFAOYSA-N Synonym: 7-iodo-2,3-dihydrobenzo b furan,7-iodo-2,3-dihydrobenzofuran,benzofuran,2,3-dihydro-7-iodo PubChem CID: 33589431 IUPAC-namn: 7-jod-2,3-dihydro-l-bensofuran LEDER: C1COC2=C1C=CC=C2I
| Molekylformel | C8H7IO |
|---|---|
| PubChem CID | 33589431 |
| MDL-nummer | MFCD11109311 |
| IUPAC-namn | 7-jod-2,3-dihydro-l-bensofuran |
| CAS | 264617-03-0 |
| InChI-nyckel | IASDAJCCAFGOCE-UHFFFAOYSA-N |
| LEDER | C1COC2=C1C=CC=C2I |
| Molekylvikt (g/mol) | 246.047 |
| Synonym | 7-iodo-2,3-dihydrobenzo b furan,7-iodo-2,3-dihydrobenzofuran,benzofuran,2,3-dihydro-7-iodo |
2,6-Dibromonaphthalene, 99%
CAS: 13720-06-4 Molekylformel: C10H6Br2 Molekylvikt (g/mol): 285.97 MDL-nummer: MFCD01026462 InChI-nyckel: PJZDEYKZSZWFPX-UHFFFAOYSA-N Synonym: naphthalene, 2,6-dibromo,2,6-dibromo-naphthalene,2,6-dibromo naphthalene,2.6-dibromonaphthalene,2,6-?dibromonaphthalene,acmc-1c7c1,ksc490o3h,2,6-dibromonaphthalene PubChem CID: 640591 IUPAC-namn: 2,6-dibromonaftalen LEDER: BrC1=CC2=CC=C(Br)C=C2C=C1
| Molekylformel | C10H6Br2 |
|---|---|
| PubChem CID | 640591 |
| MDL-nummer | MFCD01026462 |
| IUPAC-namn | 2,6-dibromonaftalen |
| CAS | 13720-06-4 |
| InChI-nyckel | PJZDEYKZSZWFPX-UHFFFAOYSA-N |
| LEDER | BrC1=CC2=CC=C(Br)C=C2C=C1 |
| Molekylvikt (g/mol) | 285.97 |
| Synonym | naphthalene, 2,6-dibromo,2,6-dibromo-naphthalene,2,6-dibromo naphthalene,2.6-dibromonaphthalene,2,6-?dibromonaphthalene,acmc-1c7c1,ksc490o3h,2,6-dibromonaphthalene |
1,2-diklorbensen, spektrofotometrisk kvalitet, 98 %, Thermo Scientific Chemicals
CAS: 95-50-1 Molekylformel: C6H4Cl2 Molekylvikt (g/mol): 146.998 MDL-nummer: MFCD00000535 InChI-nyckel: RFFLAFLAYFXFSW-UHFFFAOYSA-N Synonym: o-dichlorobenzene,chloroben,o-dichlorbenzol,dilantin db,ortho-dichlorobenzene,2-dichlorobenzene,o-dichlorobenzol,odcb,benzene, 1,2-dichloro,cloroben PubChem CID: 7239 ChEBI: CHEBI:35290 IUPAC-namn: 1,2-diklorbensen LEDER: C1=CC=C(C(=C1)Cl)Cl
| Molekylformel | C6H4Cl2 |
|---|---|
| PubChem CID | 7239 |
| MDL-nummer | MFCD00000535 |
| IUPAC-namn | 1,2-diklorbensen |
| CAS | 95-50-1 |
| InChI-nyckel | RFFLAFLAYFXFSW-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C(=C1)Cl)Cl |
| ChEBI | CHEBI:35290 |
| Molekylvikt (g/mol) | 146.998 |
| Synonym | o-dichlorobenzene,chloroben,o-dichlorbenzol,dilantin db,ortho-dichlorobenzene,2-dichlorobenzene,o-dichlorobenzol,odcb,benzene, 1,2-dichloro,cloroben |
1,2-Dichlorobenzene, HPLC Grade, 98% min
CAS: 95-50-1 Molekylformel: C6H4Cl2 Molekylvikt (g/mol): 146.998 MDL-nummer: MFCD00000535 InChI-nyckel: RFFLAFLAYFXFSW-UHFFFAOYSA-N Synonym: o-dichlorobenzene,chloroben,o-dichlorbenzol,dilantin db,ortho-dichlorobenzene,2-dichlorobenzene,o-dichlorobenzol,odcb,benzene, 1,2-dichloro,cloroben PubChem CID: 7239 ChEBI: CHEBI:35290 IUPAC-namn: 1,2-diklorbensen LEDER: C1=CC=C(C(=C1)Cl)Cl
| Molekylformel | C6H4Cl2 |
|---|---|
| PubChem CID | 7239 |
| MDL-nummer | MFCD00000535 |
| IUPAC-namn | 1,2-diklorbensen |
| CAS | 95-50-1 |
| InChI-nyckel | RFFLAFLAYFXFSW-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C(=C1)Cl)Cl |
| ChEBI | CHEBI:35290 |
| Molekylvikt (g/mol) | 146.998 |
| Synonym | o-dichlorobenzene,chloroben,o-dichlorbenzol,dilantin db,ortho-dichlorobenzene,2-dichlorobenzene,o-dichlorobenzol,odcb,benzene, 1,2-dichloro,cloroben |
2-amino-5-fluorbensotiazol, 98 %, Thermo Scientific Chemicals
CAS: 20358-07-0 Molekylformel: C7H5FN2S Molekylvikt (g/mol): 168.189 MDL-nummer: MFCD05664560 InChI-nyckel: YHBIGBYIUMCLJS-UHFFFAOYSA-N PubChem CID: 821203 IUPAC-namn: 5-fluoro-l,3-bensotiazol-2-amin LEDER: C1=CC2=C(C=C1F)N=C(S2)N
| Molekylformel | C7H5FN2S |
|---|---|
| PubChem CID | 821203 |
| MDL-nummer | MFCD05664560 |
| IUPAC-namn | 5-fluoro-l,3-bensotiazol-2-amin |
| CAS | 20358-07-0 |
| InChI-nyckel | YHBIGBYIUMCLJS-UHFFFAOYSA-N |
| LEDER | C1=CC2=C(C=C1F)N=C(S2)N |
| Molekylvikt (g/mol) | 168.189 |
7-Bromoquinoline, 95%
CAS: 4965-36-0 Molekylformel: C9H6BrN Molekylvikt (g/mol): 208.058 MDL-nummer: MFCD03695823 InChI-nyckel: XYBSZCUHOLWQQU-UHFFFAOYSA-N Synonym: quinoline, 7-bromo,7-bromo-quinoline,pubchem12788,ksc238o9n,abbypharma ap-12-10883 PubChem CID: 521259 IUPAC-namn: 7-bromkinolin LEDER: C1=CC2=C(C=C(C=C2)Br)N=C1
| Molekylformel | C9H6BrN |
|---|---|
| PubChem CID | 521259 |
| MDL-nummer | MFCD03695823 |
| IUPAC-namn | 7-bromkinolin |
| CAS | 4965-36-0 |
| InChI-nyckel | XYBSZCUHOLWQQU-UHFFFAOYSA-N |
| LEDER | C1=CC2=C(C=C(C=C2)Br)N=C1 |
| Molekylvikt (g/mol) | 208.058 |
| Synonym | quinoline, 7-bromo,7-bromo-quinoline,pubchem12788,ksc238o9n,abbypharma ap-12-10883 |
5-Bromoindole, 99%
CAS: 10075-50-0 Molekylformel: C8H6BrN Molekylvikt (g/mol): 196.05 MDL-nummer: MFCD00005670 InChI-nyckel: VXWVFZFZYXOBTA-UHFFFAOYSA-N Synonym: 5-bromoindole,1h-indole, 5-bromo,5-bromo indole,5-bi,5bromoindole,5-bromo-indole,zlchem 227,5-bromo 1h indole,pubchem1661 PubChem CID: 24905 IUPAC-namn: 5-brom-lH-indol LEDER: BrC1=CC=C2NC=CC2=C1
| Molekylformel | C8H6BrN |
|---|---|
| PubChem CID | 24905 |
| MDL-nummer | MFCD00005670 |
| IUPAC-namn | 5-brom-lH-indol |
| CAS | 10075-50-0 |
| InChI-nyckel | VXWVFZFZYXOBTA-UHFFFAOYSA-N |
| LEDER | BrC1=CC=C2NC=CC2=C1 |
| Molekylvikt (g/mol) | 196.05 |
| Synonym | 5-bromoindole,1h-indole, 5-bromo,5-bromo indole,5-bi,5bromoindole,5-bromo-indole,zlchem 227,5-bromo 1h indole,pubchem1661 |
5-klor-1-bensotiofen-3-karbonitril, Thermo Scientific™
CAS: 16296-79-0 Molekylformel: C9H4ClNS Molekylvikt (g/mol): 193.65 MDL-nummer: MFCD02682022 InChI-nyckel: SXWOPXJSURXXCM-UHFFFAOYSA-N Synonym: 5-chlorobenzo b thiophene-3-carbonitrile,benzo b thiophene-3-carbonitrile,5-chloro,5-chlorothionaphthene-3-carbonitrile,5-chloranyl-1-benzothiophene-3-carbonitrile,5-chloro-1-benzo b thiophene-3-carbonitrile,benzo b thiophene-3-carbonitrile, 5-chloro PubChem CID: 2776125 IUPAC-namn: 5-klor-l-bensotiofen-3-karbonitril LEDER: ClC1=CC=C2SC=C(C#N)C2=C1
| Molekylformel | C9H4ClNS |
|---|---|
| PubChem CID | 2776125 |
| MDL-nummer | MFCD02682022 |
| IUPAC-namn | 5-klor-l-bensotiofen-3-karbonitril |
| CAS | 16296-79-0 |
| InChI-nyckel | SXWOPXJSURXXCM-UHFFFAOYSA-N |
| LEDER | ClC1=CC=C2SC=C(C#N)C2=C1 |
| Molekylvikt (g/mol) | 193.65 |
| Synonym | 5-chlorobenzo b thiophene-3-carbonitrile,benzo b thiophene-3-carbonitrile,5-chloro,5-chlorothionaphthene-3-carbonitrile,5-chloranyl-1-benzothiophene-3-carbonitrile,5-chloro-1-benzo b thiophene-3-carbonitrile,benzo b thiophene-3-carbonitrile, 5-chloro |
2,4,6-Trichloropyrimidine, 99%
CAS: 3764-01-0 Molekylformel: C4HCl3N2 Molekylvikt (g/mol): 183.42 MDL-nummer: MFCD00006063 InChI-nyckel: DPVIABCMTHHTGB-UHFFFAOYSA-N Synonym: pyrimidine, 2,4,6-trichloro,2,4,6-trichloro pyrimidine,2,4,6-trichloro-pyrimidine,ccris 7597,2,4,6-trichlorpyrimidin,pubchem9310,acmc-1agpv,2,6-trichloropyrimidine,2.4.6-trichloropyrimidin,dsstox_cid_29143 PubChem CID: 77378 IUPAC-namn: 2,4,6-triklorpyrimidin LEDER: C1=C(N=C(N=C1Cl)Cl)Cl
| Molekylformel | C4HCl3N2 |
|---|---|
| PubChem CID | 77378 |
| MDL-nummer | MFCD00006063 |
| IUPAC-namn | 2,4,6-triklorpyrimidin |
| CAS | 3764-01-0 |
| InChI-nyckel | DPVIABCMTHHTGB-UHFFFAOYSA-N |
| LEDER | C1=C(N=C(N=C1Cl)Cl)Cl |
| Molekylvikt (g/mol) | 183.42 |
| Synonym | pyrimidine, 2,4,6-trichloro,2,4,6-trichloro pyrimidine,2,4,6-trichloro-pyrimidine,ccris 7597,2,4,6-trichlorpyrimidin,pubchem9310,acmc-1agpv,2,6-trichloropyrimidine,2.4.6-trichloropyrimidin,dsstox_cid_29143 |
5-fluorindol, 98 %, Thermo Scientific Chemicals
CAS: 399-52-0 Molekylformel: C8H6FN Molekylvikt (g/mol): 135.14 MDL-nummer: MFCD00005671 InChI-nyckel: ODFFPRGJZRXNHZ-UHFFFAOYSA-N Synonym: 5-fluoroindole,1h-indole, 5-fluoro,5-fluoro indole,indole, 5-fluoro,5-fluoro-indole,5-fluor-1h-indol,5-fluoroindol,5-fluoro-indol,3fuf,pubchem1681 PubChem CID: 67861 ChEBI: CHEBI:72818 IUPAC-namn: 5-fluoro-lH-indol LEDER: FC1=CC=C2NC=CC2=C1
| Molekylformel | C8H6FN |
|---|---|
| PubChem CID | 67861 |
| MDL-nummer | MFCD00005671 |
| IUPAC-namn | 5-fluoro-lH-indol |
| CAS | 399-52-0 |
| InChI-nyckel | ODFFPRGJZRXNHZ-UHFFFAOYSA-N |
| LEDER | FC1=CC=C2NC=CC2=C1 |
| ChEBI | CHEBI:72818 |
| Molekylvikt (g/mol) | 135.14 |
| Synonym | 5-fluoroindole,1h-indole, 5-fluoro,5-fluoro indole,indole, 5-fluoro,5-fluoro-indole,5-fluor-1h-indol,5-fluoroindol,5-fluoro-indol,3fuf,pubchem1681 |