Filtrerede søgeresultater
1,2-Dichlorobenzene, 99%, pure
CAS: 95-50-1 MDL nummer: MFCD00000535 InChI nøgle: 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 navn: 1,2-dichlorbenzen SMIL: C1=CC=C(C(=C1)Cl)Cl
| MDL nummer | MFCD00000535 |
|---|---|
| PubChem CID | 7239 |
| CAS | 95-50-1 |
| ChEBI | CHEBI:35290 |
| Synonym | o-dichlorobenzene,chloroben,o-dichlorbenzol,dilantin db,ortho-dichlorobenzene,2-dichlorobenzene,o-dichlorobenzol,odcb,benzene, 1,2-dichloro,cloroben |
| SMIL | C1=CC=C(C(=C1)Cl)Cl |
| IUPAC navn | 1,2-dichlorbenzen |
| InChI nøgle | RFFLAFLAYFXFSW-UHFFFAOYSA-N |
1-chlorbutan, 99+%, ren, Thermo Scientific Chemicals
CAS: 109-69-3 Molekylær formel: C4H9Cl Molekylvægt (g/mol): 92.57 MDL nummer: MFCD00001009 InChI nøgle: 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 navn: 1-chlorbutan SMIL: CCCCCl
| MDL nummer | MFCD00001009 |
|---|---|
| PubChem CID | 8005 |
| Molekylvægt (g/mol) | 92.57 |
| CAS | 109-69-3 |
| Synonym | butyl chloride,n-butyl chloride,butane, 1-chloro,chlorure de butyle,nbc wormer,n-propylcarbinyl chloride,sure shot,butane, chloro,chlorobutane,n-chlorobutane |
| SMIL | CCCCCl |
| IUPAC navn | 1-chlorbutan |
| InChI nøgle | VFWCMGCRMGJXDK-UHFFFAOYSA-N |
| Molekylær formel | C4H9Cl |
2-Iodopropane, 98+%, stabilized
CAS: 75-30-9 Molekylær formel: C3H7I Molekylvægt (g/mol): 169.99 MDL nummer: MFCD00001071 InChI nøgle: FMKOJHQHASLBPH-UHFFFAOYSA-N Synonym: isopropyl iodide,propane, 2-iodo,2-propyl iodide,sec-propyl iodide,isopropyliodide,2-jodpropan,2-jodpropan czech,2-iodo-propane,i-propyl iodide,unii-67k05opz0e PubChem CID: 6362 IUPAC navn: 2-iodpropan SMIL: CC(C)I
| MDL nummer | MFCD00001071 |
|---|---|
| PubChem CID | 6362 |
| Molekylvægt (g/mol) | 169.99 |
| CAS | 75-30-9 |
| Synonym | isopropyl iodide,propane, 2-iodo,2-propyl iodide,sec-propyl iodide,isopropyliodide,2-jodpropan,2-jodpropan czech,2-iodo-propane,i-propyl iodide,unii-67k05opz0e |
| SMIL | CC(C)I |
| IUPAC navn | 2-iodpropan |
| InChI nøgle | FMKOJHQHASLBPH-UHFFFAOYSA-N |
| Molekylær formel | C3H7I |
1-Bromohexane, 99+%
CAS: 111-25-1 Molekylær formel: C6H13Br Molekylvægt (g/mol): 165.07 MDL nummer: MFCD00000271 InChI nøgle: MNDIARAMWBIKFW-UHFFFAOYSA-N Synonym: hexyl bromide,n-hexyl bromide,bromohexane,1-hexyl bromide,hexane, 1-bromo,hexane, bromo,unii-wva0fax7ga,1-bromo-hexane,pentane, bromomethyl,wva0fax7ga PubChem CID: 8101 IUPAC navn: 1-bromhexan SMIL: CCCCCCBr
| MDL nummer | MFCD00000271 |
|---|---|
| PubChem CID | 8101 |
| Molekylvægt (g/mol) | 165.07 |
| CAS | 111-25-1 |
| Synonym | hexyl bromide,n-hexyl bromide,bromohexane,1-hexyl bromide,hexane, 1-bromo,hexane, bromo,unii-wva0fax7ga,1-bromo-hexane,pentane, bromomethyl,wva0fax7ga |
| SMIL | CCCCCCBr |
| IUPAC navn | 1-bromhexan |
| InChI nøgle | MNDIARAMWBIKFW-UHFFFAOYSA-N |
| Molekylær formel | C6H13Br |
Benzensulfonylchlorid, 99 %, Thermo Scientific Chemicals
CAS: 98-09-9 Molekylær formel: C6H5ClO2S Molekylvægt (g/mol): 176.62 MDL nummer: MFCD00007426 InChI nøgle: 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 navn: benzensulfonylchlorid SMIL: C1=CC=C(C=C1)S(=O)(=O)Cl
| MDL nummer | MFCD00007426 |
|---|---|
| PubChem CID | 7369 |
| Molekylvægt (g/mol) | 176.62 |
| CAS | 98-09-9 |
| Synonym | phenylsulfonyl chloride,benzene sulfochloride,benzenesulfonic chloride,benzenosulfochloride,benzene sulfonechloride,benzenosulfochlorek,benzenesulfonic acid chloride,benzenesulphonyl chloride,benzolsulfochloride,benzenesulfochloride |
| SMIL | C1=CC=C(C=C1)S(=O)(=O)Cl |
| IUPAC navn | benzensulfonylchlorid |
| InChI nøgle | CSKNSYBAZOQPLR-UHFFFAOYSA-N |
| Molekylær formel | C6H5ClO2S |
trans-1,2-Dichloroethylene, 99+%, stabilized
CAS: 156-60-5 Molekylær formel: C2H2Cl2 Molekylvægt (g/mol): 96.94 MDL nummer: MFCD00062942 InChI nøgle: KFUSEUYYWQURPO-OWOJBTEDSA-N Synonym: trans-1,2-dichloroethylene,trans-1,2-dichloroethene,e-1,2-dichloroethene,e-1,2-dichloroethylene,trans-dichloroethylene,trans-acetylene dichloride,1,2-trans-dichloroethylene,acetylene dichloride,ethene, 1,2-dichloro-, 1e,dioform PubChem CID: 638186 ChEBI: CHEBI:29027 IUPAC navn: (E)-1,2-dichlorethen SMIL: Cl\C=C\Cl
| MDL nummer | MFCD00062942 |
|---|---|
| PubChem CID | 638186 |
| Molekylvægt (g/mol) | 96.94 |
| CAS | 156-60-5 |
| ChEBI | CHEBI:29027 |
| Synonym | trans-1,2-dichloroethylene,trans-1,2-dichloroethene,e-1,2-dichloroethene,e-1,2-dichloroethylene,trans-dichloroethylene,trans-acetylene dichloride,1,2-trans-dichloroethylene,acetylene dichloride,ethene, 1,2-dichloro-, 1e,dioform |
| SMIL | Cl\C=C\Cl |
| IUPAC navn | (E)-1,2-dichlorethen |
| InChI nøgle | KFUSEUYYWQURPO-OWOJBTEDSA-N |
| Molekylær formel | C2H2Cl2 |
2,4-Dichloroaniline, 98%
CAS: 554-00-7 Molekylær formel: C6H5Cl2N Molekylvægt (g/mol): 162.02 MDL nummer: MFCD00007661 InChI nøgle: 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 navn: 2,4-dichloranilin SMIL: C1=CC(=C(C=C1Cl)Cl)N
| MDL nummer | MFCD00007661 |
|---|---|
| PubChem CID | 11123 |
| Molekylvægt (g/mol) | 162.02 |
| CAS | 554-00-7 |
| ChEBI | CHEBI:46635 |
| 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 |
| SMIL | C1=CC(=C(C=C1Cl)Cl)N |
| IUPAC navn | 2,4-dichloranilin |
| InChI nøgle | KQCMTOWTPBNWDB-UHFFFAOYSA-N |
| Molekylær formel | C6H5Cl2N |
Oxalyl chloride, 2M soln. in dichloromethane
CAS: 79-37-8 Molekylær formel: C2Cl2O2 Molekylvægt (g/mol): 126.92 MDL nummer: MFCD00000704 InChI nøgle: CTSLXHKWHWQRSH-UHFFFAOYSA-N Synonym: oxalyl chloride,ethanedioyl dichloride,oxalic dichloride,oxaloyl chloride,oxalic acid dichloride,oxalic acid chloride,ethanedioyl chloride,oxalylchloride,unii-r4y96317dw,cocl 2 PubChem CID: 65578 IUPAC navn: oxalyldichlorid SMIL: C(=O)(C(=O)Cl)Cl
| MDL nummer | MFCD00000704 |
|---|---|
| PubChem CID | 65578 |
| Molekylvægt (g/mol) | 126.92 |
| CAS | 79-37-8 |
| Synonym | oxalyl chloride,ethanedioyl dichloride,oxalic dichloride,oxaloyl chloride,oxalic acid dichloride,oxalic acid chloride,ethanedioyl chloride,oxalylchloride,unii-r4y96317dw,cocl 2 |
| SMIL | C(=O)(C(=O)Cl)Cl |
| IUPAC navn | oxalyldichlorid |
| InChI nøgle | CTSLXHKWHWQRSH-UHFFFAOYSA-N |
| Molekylær formel | C2Cl2O2 |
2-Bromoethanol, 97%
CAS: 540-51-2 Molekylær formel: C2H5BrO Molekylvægt (g/mol): 124.96 MDL nummer: MFCD00002827 InChI nøgle: 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 navn: 2-bromethanol SMIL: C(CBr)O
| MDL nummer | MFCD00002827 |
|---|---|
| PubChem CID | 10898 |
| Molekylvægt (g/mol) | 124.96 |
| CAS | 540-51-2 |
| 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 |
| SMIL | C(CBr)O |
| IUPAC navn | 2-bromethanol |
| InChI nøgle | LDLCZOVUSADOIV-UHFFFAOYSA-N |
| Molekylær formel | C2H5BrO |
3-Bromo-3-buten-1-ol, 97+%
CAS: 76334-36-6 Molekylær formel: C4H7BrO Molekylvægt (g/mol): 151 MDL nummer: MFCD00154041 InChI nøgle: RTKMFQOHBDVEBC-UHFFFAOYSA-N Synonym: 3-bromo-3-buten-1-ol,3-buten-1-ol, 3-bromo,3bb,zlchem 79,acmc-20an90,3-bromanylbut-3-en-1-ol PubChem CID: 533975 IUPAC navn: 3-brombut-3-en-1-ol SMIL: C=C(CCO)Br
| MDL nummer | MFCD00154041 |
|---|---|
| PubChem CID | 533975 |
| Molekylvægt (g/mol) | 151 |
| CAS | 76334-36-6 |
| Synonym | 3-bromo-3-buten-1-ol,3-buten-1-ol, 3-bromo,3bb,zlchem 79,acmc-20an90,3-bromanylbut-3-en-1-ol |
| SMIL | C=C(CCO)Br |
| IUPAC navn | 3-brombut-3-en-1-ol |
| InChI nøgle | RTKMFQOHBDVEBC-UHFFFAOYSA-N |
| Molekylær formel | C4H7BrO |
7-brom-5-fluorbenzo[b]furan, 97 %, Thermo Scientific Chemicals
CAS: 253429-19-5 Molekylær formel: C8H4BrFO Molekylvægt (g/mol): 215.021 MDL nummer: MFCD09056780 InChI nøgle: TYBMMMOEVBNTDU-UHFFFAOYSA-N PubChem CID: 22144816 IUPAC navn: 7-brom-5-fluor-1-benzofuran SMIL: C1=COC2=C(C=C(C=C21)F)Br
| MDL nummer | MFCD09056780 |
|---|---|
| PubChem CID | 22144816 |
| Molekylvægt (g/mol) | 215.021 |
| CAS | 253429-19-5 |
| SMIL | C1=COC2=C(C=C(C=C21)F)Br |
| IUPAC navn | 7-brom-5-fluor-1-benzofuran |
| InChI nøgle | TYBMMMOEVBNTDU-UHFFFAOYSA-N |
| Molekylær formel | C8H4BrFO |
2-Amino-6-bromobenzothiazole, 98%
CAS: 15864-32-1 Molekylær formel: C7H5BrN2S Molekylvægt (g/mol): 229.10 MDL nummer: MFCD00152229 InChI nøgle: VZEBSJIOUMDNLY-UHFFFAOYSA-N Synonym: 2-amino-6-bromobenzothiazole,6-bromobenzo d thiazol-2-amine,2-benzothiazolamine, 6-bromo,6-bromo-benzothiazol-2-ylamine,6-bromobenzothiazol-2-ylamine,6-bromo-2-aminobenzothiazole,benzothiazole, 2-amino-6-bromo,6-bromo-2-benzothiazolamine,2-amino-6-bromo benzothiazole,zerenex e/9072304 PubChem CID: 85149 IUPAC navn: 6-brom-1,3-benzothiazol-2-amin SMIL: NC1=NC2=CC=C(Br)C=C2S1
| MDL nummer | MFCD00152229 |
|---|---|
| PubChem CID | 85149 |
| Molekylvægt (g/mol) | 229.10 |
| CAS | 15864-32-1 |
| Synonym | 2-amino-6-bromobenzothiazole,6-bromobenzo d thiazol-2-amine,2-benzothiazolamine, 6-bromo,6-bromo-benzothiazol-2-ylamine,6-bromobenzothiazol-2-ylamine,6-bromo-2-aminobenzothiazole,benzothiazole, 2-amino-6-bromo,6-bromo-2-benzothiazolamine,2-amino-6-bromo benzothiazole,zerenex e/9072304 |
| SMIL | NC1=NC2=CC=C(Br)C=C2S1 |
| IUPAC navn | 6-brom-1,3-benzothiazol-2-amin |
| InChI nøgle | VZEBSJIOUMDNLY-UHFFFAOYSA-N |
| Molekylær formel | C7H5BrN2S |
4-n-butoxybenzoylchlorid, 98 %, Thermo Scientific Chemicals
CAS: 33863-86-4 Molekylær formel: C11H13ClO2 Molekylvægt (g/mol): 212.673 MDL nummer: MFCD00000689 InChI nøgle: KMGCTFHTBKBITO-UHFFFAOYSA-N PubChem CID: 118561 IUPAC navn: 4-butoxybenzoylchlorid SMIL: CCCCOC1=CC=C(C=C1)C(=O)Cl
| MDL nummer | MFCD00000689 |
|---|---|
| PubChem CID | 118561 |
| Molekylvægt (g/mol) | 212.673 |
| CAS | 33863-86-4 |
| SMIL | CCCCOC1=CC=C(C=C1)C(=O)Cl |
| IUPAC navn | 4-butoxybenzoylchlorid |
| InChI nøgle | KMGCTFHTBKBITO-UHFFFAOYSA-N |
| Molekylær formel | C11H13ClO2 |
Perfluorooctyl iodide, 98%
CAS: 507-63-1 Molekylær formel: C8F17I Molekylvægt (g/mol): 545.96 MDL nummer: MFCD00001064 InChI nøgle: KWXGJTSJUKTDQU-UHFFFAOYSA-N Synonym: perfluorooctyl iodide,heptadecafluoro-1-iodooctane,1-iodoperfluorooctane,perfluoro-n-octyl iodide,1-iodoheptadecafluorooctane,perfluoro-1-iodooctane,perfluorooctyliodide,heptadecafluoro-n-octyl iodide,octane, 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-heptadecafluoro-8-iodo,octane, heptadecafluoro-1-iodo PubChem CID: 10491 IUPAC navn: 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-heptadecafluoro-8-iodoctan SMIL: C(C(C(C(C(F)(F)I)(F)F)(F)F)(F)F)(C(C(C(F)(F)F)(F)F)(F)F)(F)F
| MDL nummer | MFCD00001064 |
|---|---|
| PubChem CID | 10491 |
| Molekylvægt (g/mol) | 545.96 |
| CAS | 507-63-1 |
| Synonym | perfluorooctyl iodide,heptadecafluoro-1-iodooctane,1-iodoperfluorooctane,perfluoro-n-octyl iodide,1-iodoheptadecafluorooctane,perfluoro-1-iodooctane,perfluorooctyliodide,heptadecafluoro-n-octyl iodide,octane, 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-heptadecafluoro-8-iodo,octane, heptadecafluoro-1-iodo |
| SMIL | C(C(C(C(C(F)(F)I)(F)F)(F)F)(F)F)(C(C(C(F)(F)F)(F)F)(F)F)(F)F |
| IUPAC navn | 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-heptadecafluoro-8-iodoctan |
| InChI nøgle | KWXGJTSJUKTDQU-UHFFFAOYSA-N |
| Molekylær formel | C8F17I |
2,2,3,3,3-pentafluor-1-propanol, 97 %, Thermo Scientific Chemicals
CAS: 422-05-9 Molekylær formel: C3H3F5O Molekylvægt (g/mol): 150.05 MDL nummer: MFCD00004673 InChI nøgle: PSQZJKGXDGNDFP-UHFFFAOYSA-N Synonym: 2,2,3,3,3-pentafluoro-1-propanol,pentafluoro-1-propanol,1,1-dihydroperfluoropropanol,pfpoh,2,2,3,3,3-pentafluoropropanol,1h,1h-pentafluoropropanol,1-propanol, 2,2,3,3,3-pentafluoro,1h,1h-pentafluoropropanol-1,c2f5ch2oh,unii-epj1s961sn PubChem CID: 9872 IUPAC navn: 2,2,3,3,3-pentafluorpropan-1-ol SMIL: C(C(C(F)(F)F)(F)F)O
| MDL nummer | MFCD00004673 |
|---|---|
| PubChem CID | 9872 |
| Molekylvægt (g/mol) | 150.05 |
| CAS | 422-05-9 |
| Synonym | 2,2,3,3,3-pentafluoro-1-propanol,pentafluoro-1-propanol,1,1-dihydroperfluoropropanol,pfpoh,2,2,3,3,3-pentafluoropropanol,1h,1h-pentafluoropropanol,1-propanol, 2,2,3,3,3-pentafluoro,1h,1h-pentafluoropropanol-1,c2f5ch2oh,unii-epj1s961sn |
| SMIL | C(C(C(F)(F)F)(F)F)O |
| IUPAC navn | 2,2,3,3,3-pentafluorpropan-1-ol |
| InChI nøgle | PSQZJKGXDGNDFP-UHFFFAOYSA-N |
| Molekylær formel | C3H3F5O |