Filtrerade sökresultat
1,2-Dichlorobenzene, 99%, pure
CAS: 95-50-1 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
| 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 |
| Synonym | o-dichlorobenzene,chloroben,o-dichlorbenzol,dilantin db,ortho-dichlorobenzene,2-dichlorobenzene,o-dichlorobenzol,odcb,benzene, 1,2-dichloro,cloroben |
1,3-Dibromopropane, 98%
CAS: 109-64-8 Molekylformel: C3H6Br2 Molekylvikt (g/mol): 201.89 MDL-nummer: MFCD00000255 InChI-nyckel: VEFLKXRACNJHOV-UHFFFAOYSA-N Synonym: trimethylene bromide,trimethylene dibromide,propane, 1,3-dibromo,alpha,gamma-dibromopropane,unii-yqr3048ix9,ccris 6711,.alpha.,.gamma.-dibromopropane,1,3-dibromo propane,1,3-dibromo-propane,.omega.,.omega.'-dibromopropane PubChem CID: 8001 IUPAC-namn: 1,3-dibrompropan LEDER: BrCCCBr
| Molekylformel | C3H6Br2 |
|---|---|
| PubChem CID | 8001 |
| MDL-nummer | MFCD00000255 |
| IUPAC-namn | 1,3-dibrompropan |
| CAS | 109-64-8 |
| InChI-nyckel | VEFLKXRACNJHOV-UHFFFAOYSA-N |
| LEDER | BrCCCBr |
| Molekylvikt (g/mol) | 201.89 |
| Synonym | trimethylene bromide,trimethylene dibromide,propane, 1,3-dibromo,alpha,gamma-dibromopropane,unii-yqr3048ix9,ccris 6711,.alpha.,.gamma.-dibromopropane,1,3-dibromo propane,1,3-dibromo-propane,.omega.,.omega.'-dibromopropane |
1-Chlorobutane, 99+%, pure
CAS: 109-69-3 Molekylformel: C4H9Cl Molekylvikt (g/mol): 92.57 MDL-nummer: MFCD00001009 InChI-nyckel: VFWCMGCRMGJXDK-UHFFFAOYSA-N Synonym: butyl chloride,n-butyl chloride,butane, 1-chloro,chlorure de butyle,nbc wormer,n-propylcarbinyl chloride,sure shot,butane, chloro,chlorobutane,n-chlorobutane PubChem CID: 8005 IUPAC-namn: 1-klorbutan LEDER: CCCCCl
| Molekylformel | C4H9Cl |
|---|---|
| PubChem CID | 8005 |
| MDL-nummer | MFCD00001009 |
| IUPAC-namn | 1-klorbutan |
| CAS | 109-69-3 |
| InChI-nyckel | VFWCMGCRMGJXDK-UHFFFAOYSA-N |
| LEDER | CCCCCl |
| Molekylvikt (g/mol) | 92.57 |
| Synonym | butyl chloride,n-butyl chloride,butane, 1-chloro,chlorure de butyle,nbc wormer,n-propylcarbinyl chloride,sure shot,butane, chloro,chlorobutane,n-chlorobutane |
2-bromobutan, 98 %, Thermo Scientific Chemicals
CAS: 78-76-2 Molekylformel: C4H9Br Molekylvikt (g/mol): 137.02 MDL-nummer: MFCD00000156 InChI-nyckel: UPSXAPQYNGXVBF-UHFFFAOYSA-N Synonym: sec-butyl bromide,butane, 2-bromo,2-butyl bromide,methylethylbromomethane,2-bromo-butane,secondary butyl bromide,sec-butylbromide,1-bromo-1-methylpropane,ccris 106,bromobutane, 2 PubChem CID: 6554 IUPAC-namn: 2-bromobutan LEDER: CCC(C)Br
| Molekylformel | C4H9Br |
|---|---|
| PubChem CID | 6554 |
| MDL-nummer | MFCD00000156 |
| IUPAC-namn | 2-bromobutan |
| CAS | 78-76-2 |
| InChI-nyckel | UPSXAPQYNGXVBF-UHFFFAOYSA-N |
| LEDER | CCC(C)Br |
| Molekylvikt (g/mol) | 137.02 |
| Synonym | sec-butyl bromide,butane, 2-bromo,2-butyl bromide,methylethylbromomethane,2-bromo-butane,secondary butyl bromide,sec-butylbromide,1-bromo-1-methylpropane,ccris 106,bromobutane, 2 |
6-bromhexanoylklorid, 97 %, Thermo Scientific Chemicals
CAS: 22809-37-6 Molekylformel: C6H10BrClO Molekylvikt (g/mol): 213.499 MDL-nummer: MFCD00000761 InChI-nyckel: HBPVGJGBRWIVSX-UHFFFAOYSA-N Synonym: hexanoyl chloride, 6-bromo,6-bromohexanoic acid chloride,6-bromohexanoylchloride,6-bromocaproyl chloride,bromohexanoyl chloride,zlchem 435,acmc-209fyy,6-bromo-hexanoylchloride,6-bromo-hexanoyl chloride,6-bromanylhexanoyl chloride PubChem CID: 89848 IUPAC-namn: 6-bromhexanoylklorid LEDER: C(CCC(=O)Cl)CCBr
| Molekylformel | C6H10BrClO |
|---|---|
| PubChem CID | 89848 |
| MDL-nummer | MFCD00000761 |
| IUPAC-namn | 6-bromhexanoylklorid |
| CAS | 22809-37-6 |
| InChI-nyckel | HBPVGJGBRWIVSX-UHFFFAOYSA-N |
| LEDER | C(CCC(=O)Cl)CCBr |
| Molekylvikt (g/mol) | 213.499 |
| Synonym | hexanoyl chloride, 6-bromo,6-bromohexanoic acid chloride,6-bromohexanoylchloride,6-bromocaproyl chloride,bromohexanoyl chloride,zlchem 435,acmc-209fyy,6-bromo-hexanoylchloride,6-bromo-hexanoyl chloride,6-bromanylhexanoyl chloride |
Jodoform, 99 %, Thermo Scientific Chemicals
CAS: 75-47-8 Molekylformel: CHI3 Molekylvikt (g/mol): 393.732 MDL-nummer: MFCD00001069 InChI-nyckel: OKJPEAGHQZHRQV-UHFFFAOYSA-N Synonym: triiodomethane,methane, triiodo,carbon triiodide,jodoform,trijodmethane,dezinfekt v,jodoform czech,trijodmethane czech,ccris 346,unii-kxi2j76489 PubChem CID: 6374 ChEBI: CHEBI:37758 IUPAC-namn: jodoform LEDER: C(I)(I)I
| Molekylformel | CHI3 |
|---|---|
| PubChem CID | 6374 |
| MDL-nummer | MFCD00001069 |
| IUPAC-namn | jodoform |
| CAS | 75-47-8 |
| InChI-nyckel | OKJPEAGHQZHRQV-UHFFFAOYSA-N |
| LEDER | C(I)(I)I |
| ChEBI | CHEBI:37758 |
| Molekylvikt (g/mol) | 393.732 |
| Synonym | triiodomethane,methane, triiodo,carbon triiodide,jodoform,trijodmethane,dezinfekt v,jodoform czech,trijodmethane czech,ccris 346,unii-kxi2j76489 |
Bensensulfonylklorid, 99 %, Thermo Scientific Chemicals
CAS: 98-09-9 Molekylformel: C6H5ClO2S Molekylvikt (g/mol): 176.62 MDL-nummer: MFCD00007426 InChI-nyckel: CSKNSYBAZOQPLR-UHFFFAOYSA-N Synonym: phenylsulfonyl chloride,benzene sulfochloride,benzenesulfonic chloride,benzenosulfochloride,benzene sulfonechloride,benzenosulfochlorek,benzenesulfonic acid chloride,benzenesulphonyl chloride,benzolsulfochloride,benzenesulfochloride PubChem CID: 7369 IUPAC-namn: bensensulfonylklorid LEDER: C1=CC=C(C=C1)S(=O)(=O)Cl
| Molekylformel | C6H5ClO2S |
|---|---|
| PubChem CID | 7369 |
| MDL-nummer | MFCD00007426 |
| IUPAC-namn | bensensulfonylklorid |
| CAS | 98-09-9 |
| InChI-nyckel | CSKNSYBAZOQPLR-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)S(=O)(=O)Cl |
| Molekylvikt (g/mol) | 176.62 |
| Synonym | phenylsulfonyl chloride,benzene sulfochloride,benzenesulfonic chloride,benzenosulfochloride,benzene sulfonechloride,benzenosulfochlorek,benzenesulfonic acid chloride,benzenesulphonyl chloride,benzolsulfochloride,benzenesulfochloride |
1,1,2,2-Tetrachloroethane, 98+%
CAS: 79-34-5 Molekylformel: C2H2Cl4 Molekylvikt (g/mol): 167.838 MDL-nummer: MFCD00000848 InChI-nyckel: QPFMBZIOSGYJDE-UHFFFAOYSA-N Synonym: s-tetrachloroethane,acetylene tetrachloride,ethane, 1,1,2,2-tetrachloro,bonoform,cellon,tetrachlorethane,sym-tetrachloroethane,westron,1,1,2,2-tetrachlorethane,1,1,2,2-tetrachloraethan PubChem CID: 6591 ChEBI: CHEBI:36026 IUPAC-namn: 1,1,2,2-tetrakloretan LEDER: C(C(Cl)Cl)(Cl)Cl
| Molekylformel | C2H2Cl4 |
|---|---|
| PubChem CID | 6591 |
| MDL-nummer | MFCD00000848 |
| IUPAC-namn | 1,1,2,2-tetrakloretan |
| CAS | 79-34-5 |
| InChI-nyckel | QPFMBZIOSGYJDE-UHFFFAOYSA-N |
| LEDER | C(C(Cl)Cl)(Cl)Cl |
| ChEBI | CHEBI:36026 |
| Molekylvikt (g/mol) | 167.838 |
| Synonym | s-tetrachloroethane,acetylene tetrachloride,ethane, 1,1,2,2-tetrachloro,bonoform,cellon,tetrachlorethane,sym-tetrachloroethane,westron,1,1,2,2-tetrachlorethane,1,1,2,2-tetrachloraethan |
Trichloroacetyl chloride, 99%
CAS: 76-02-8 Molekylformel: C2Cl4O Molekylvikt (g/mol): 181.821 MDL-nummer: MFCD00000792 InChI-nyckel: PVFOMCVHYWHZJE-UHFFFAOYSA-N Synonym: trichloroacetyl chloride,superpalite,acetyl chloride, trichloro,trichloroacetochloride,trichloroacetic acid chloride,ccl3cocl,trichloroacetylchloride,unii-9sn86t76y6,ccris 6764,acetyl chloride, 2,2,2-trichloro PubChem CID: 6420 IUPAC-namn: 2,2,2-trikloracetylklorid LEDER: C(=O)(C(Cl)(Cl)Cl)Cl
| Molekylformel | C2Cl4O |
|---|---|
| PubChem CID | 6420 |
| MDL-nummer | MFCD00000792 |
| IUPAC-namn | 2,2,2-trikloracetylklorid |
| CAS | 76-02-8 |
| InChI-nyckel | PVFOMCVHYWHZJE-UHFFFAOYSA-N |
| LEDER | C(=O)(C(Cl)(Cl)Cl)Cl |
| Molekylvikt (g/mol) | 181.821 |
| Synonym | trichloroacetyl chloride,superpalite,acetyl chloride, trichloro,trichloroacetochloride,trichloroacetic acid chloride,ccl3cocl,trichloroacetylchloride,unii-9sn86t76y6,ccris 6764,acetyl chloride, 2,2,2-trichloro |
1-bromheptan, 98+%, Thermo Scientific Chemicals
CAS: 629-04-9 Molekylformel: C7H15Br Molekylvikt (g/mol): 179.10 MDL-nummer: MFCD00000273 InChI-nyckel: LSXKDWGTSHCFPP-UHFFFAOYSA-N Synonym: heptyl bromide,n-heptyl bromide,heptane, 1-bromo,1-bromo heptane,bromoheptane,1-bromo-heptane,labotest-bb ltbb001160,heptylbromide,1bromoheptane,bromo-heptane PubChem CID: 12369 IUPAC-namn: 1-bromheptan LEDER: CCCCCCCBr
| Molekylformel | C7H15Br |
|---|---|
| PubChem CID | 12369 |
| MDL-nummer | MFCD00000273 |
| IUPAC-namn | 1-bromheptan |
| CAS | 629-04-9 |
| InChI-nyckel | LSXKDWGTSHCFPP-UHFFFAOYSA-N |
| LEDER | CCCCCCCBr |
| Molekylvikt (g/mol) | 179.10 |
| Synonym | heptyl bromide,n-heptyl bromide,heptane, 1-bromo,1-bromo heptane,bromoheptane,1-bromo-heptane,labotest-bb ltbb001160,heptylbromide,1bromoheptane,bromo-heptane |
Palmitoylklorid, 98 %, Thermo Scientific Chemicals
CAS: 112-67-4 Molekylformel: C16H31ClO Molekylvikt (g/mol): 274.873 MDL-nummer: MFCD00000742 InChI-nyckel: ARBOVOVUTSQWSS-UHFFFAOYSA-N Synonym: palmitoyl chloride,palmitic acid chloride,palmitoylchloride,unii-7642r2josb,hexadecanoyl-chloride,palm acetyl chlorine 14 acetyl chlorine,hexadecanoic acid, chloride,palmitic chloride,hexadecanoylchloride,n-hexadecanoyl chloride PubChem CID: 8206 IUPAC-namn: hexadekanoylklorid LEDER: CCCCCCCCCCCCCCCC(=O)Cl
| Molekylformel | C16H31ClO |
|---|---|
| PubChem CID | 8206 |
| MDL-nummer | MFCD00000742 |
| IUPAC-namn | hexadekanoylklorid |
| CAS | 112-67-4 |
| InChI-nyckel | ARBOVOVUTSQWSS-UHFFFAOYSA-N |
| LEDER | CCCCCCCCCCCCCCCC(=O)Cl |
| Molekylvikt (g/mol) | 274.873 |
| Synonym | palmitoyl chloride,palmitic acid chloride,palmitoylchloride,unii-7642r2josb,hexadecanoyl-chloride,palm acetyl chlorine 14 acetyl chlorine,hexadecanoic acid, chloride,palmitic chloride,hexadecanoylchloride,n-hexadecanoyl chloride |
2,4-dikloranilin, 98 %, Thermo Scientific Chemicals
CAS: 554-00-7 Molekylformel: C6H5Cl2N Molekylvikt (g/mol): 162.02 MDL-nummer: MFCD00007661 InChI-nyckel: KQCMTOWTPBNWDB-UHFFFAOYSA-N Synonym: 2,4-dichlorobenzenamine,benzenamine, 2,4-dichloro,2,4-dichloranilin,o,p-dichloroaniline,aniline, 2,4-dichloro,2,4-dca,2,4-dichlorophenylamine,2,4-dichloro-phenylamine,unii-19ae42m6ws,2,4-dichloranilin german PubChem CID: 11123 ChEBI: CHEBI:46635 IUPAC-namn: 2,4-dikloranilin LEDER: C1=CC(=C(C=C1Cl)Cl)N
| Molekylformel | C6H5Cl2N |
|---|---|
| PubChem CID | 11123 |
| MDL-nummer | MFCD00007661 |
| IUPAC-namn | 2,4-dikloranilin |
| CAS | 554-00-7 |
| InChI-nyckel | KQCMTOWTPBNWDB-UHFFFAOYSA-N |
| LEDER | C1=CC(=C(C=C1Cl)Cl)N |
| ChEBI | CHEBI:46635 |
| Molekylvikt (g/mol) | 162.02 |
| Synonym | 2,4-dichlorobenzenamine,benzenamine, 2,4-dichloro,2,4-dichloranilin,o,p-dichloroaniline,aniline, 2,4-dichloro,2,4-dca,2,4-dichlorophenylamine,2,4-dichloro-phenylamine,unii-19ae42m6ws,2,4-dichloranilin german |
2-Bromopropionyl chloride, 98%
CAS: 7148-74-5 Molekylformel: C3H4BrClO Molekylvikt (g/mol): 171.42 MDL-nummer: MFCD00000711 InChI-nyckel: OZGMODDEIHYPRY-UHFFFAOYNA-N Synonym: 2-bromopropionyl chloride,propanoyl chloride, 2-bromo,2-bromopropionylchloride,2-bromo-propionyl chloride,2-brominepropionylchloride,alpha-bromopropionyl chloride,2-bromopropionic acid chloride,sgqdjlpqbsmuh@,2-bromopropanoylchloride,acmc-1cjhb PubChem CID: 97980 IUPAC-namn: 2-brompropanoylklorid LEDER: CC(Br)C(Cl)=O
| Molekylformel | C3H4BrClO |
|---|---|
| PubChem CID | 97980 |
| MDL-nummer | MFCD00000711 |
| IUPAC-namn | 2-brompropanoylklorid |
| CAS | 7148-74-5 |
| InChI-nyckel | OZGMODDEIHYPRY-UHFFFAOYNA-N |
| LEDER | CC(Br)C(Cl)=O |
| Molekylvikt (g/mol) | 171.42 |
| Synonym | 2-bromopropionyl chloride,propanoyl chloride, 2-bromo,2-bromopropionylchloride,2-bromo-propionyl chloride,2-brominepropionylchloride,alpha-bromopropionyl chloride,2-bromopropionic acid chloride,sgqdjlpqbsmuh@,2-bromopropanoylchloride,acmc-1cjhb |
2-Bromoethanol, 97%
CAS: 540-51-2 Molekylformel: C2H5BrO Molekylvikt (g/mol): 124.96 MDL-nummer: MFCD00002827 InChI-nyckel: LDLCZOVUSADOIV-UHFFFAOYSA-N Synonym: ethylene bromohydrin,ethanol, 2-bromo,2-bromoethan-1-ol,glycol bromohydrin,2-hydroxyethyl bromide,2-bromo-1-ethanol,1-bromo-2-ethanol,ethylenebromohydrin,2-bromoethyl alcohol,2-bromo-ethanol PubChem CID: 10898 IUPAC-namn: 2-brometanol LEDER: C(CBr)O
| Molekylformel | C2H5BrO |
|---|---|
| PubChem CID | 10898 |
| MDL-nummer | MFCD00002827 |
| IUPAC-namn | 2-brometanol |
| CAS | 540-51-2 |
| InChI-nyckel | LDLCZOVUSADOIV-UHFFFAOYSA-N |
| LEDER | C(CBr)O |
| Molekylvikt (g/mol) | 124.96 |
| Synonym | ethylene bromohydrin,ethanol, 2-bromo,2-bromoethan-1-ol,glycol bromohydrin,2-hydroxyethyl bromide,2-bromo-1-ethanol,1-bromo-2-ethanol,ethylenebromohydrin,2-bromoethyl alcohol,2-bromo-ethanol |