Filtered Search Results
1,2-Dichlorobenzene, 99%, pure
CAS: 95-50-1 MDL Number: MFCD00000535 InChI Key: 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 Name: 1,2-dichlorobenzene SMILES: C1=CC=C(C(=C1)Cl)Cl
| PubChem CID | 7239 |
|---|---|
| CAS | 95-50-1 |
| ChEBI | CHEBI:35290 |
| MDL Number | MFCD00000535 |
| SMILES | C1=CC=C(C(=C1)Cl)Cl |
| Synonym | o-dichlorobenzene,chloroben,o-dichlorbenzol,dilantin db,ortho-dichlorobenzene,2-dichlorobenzene,o-dichlorobenzol,odcb,benzene, 1,2-dichloro,cloroben |
| IUPAC Name | 1,2-dichlorobenzene |
| InChI Key | RFFLAFLAYFXFSW-UHFFFAOYSA-N |
1,3-Dibromopropane, 98%
CAS: 109-64-8 Molecular Formula: C3H6Br2 Molecular Weight (g/mol): 201.89 MDL Number: MFCD00000255 InChI Key: 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 Name: 1,3-dibromopropane SMILES: BrCCCBr
| PubChem CID | 8001 |
|---|---|
| CAS | 109-64-8 |
| Molecular Weight (g/mol) | 201.89 |
| MDL Number | MFCD00000255 |
| SMILES | BrCCCBr |
| 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 |
| IUPAC Name | 1,3-dibromopropane |
| InChI Key | VEFLKXRACNJHOV-UHFFFAOYSA-N |
| Molecular Formula | C3H6Br2 |
1-Chlorobutane, 99+%, pure
CAS: 109-69-3 Molecular Formula: C4H9Cl Molecular Weight (g/mol): 92.57 MDL Number: MFCD00001009 InChI Key: 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 Name: 1-chlorobutane SMILES: CCCCCl
| PubChem CID | 8005 |
|---|---|
| CAS | 109-69-3 |
| Molecular Weight (g/mol) | 92.57 |
| MDL Number | MFCD00001009 |
| SMILES | CCCCCl |
| Synonym | butyl chloride,n-butyl chloride,butane, 1-chloro,chlorure de butyle,nbc wormer,n-propylcarbinyl chloride,sure shot,butane, chloro,chlorobutane,n-chlorobutane |
| IUPAC Name | 1-chlorobutane |
| InChI Key | VFWCMGCRMGJXDK-UHFFFAOYSA-N |
| Molecular Formula | C4H9Cl |
2-Bromobutane, 98%
CAS: 78-76-2 Molecular Formula: C4H9Br Molecular Weight (g/mol): 137.02 MDL Number: MFCD00000156 InChI Key: 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 Name: 2-bromobutane SMILES: CCC(C)Br
| PubChem CID | 6554 |
|---|---|
| CAS | 78-76-2 |
| Molecular Weight (g/mol) | 137.02 |
| MDL Number | MFCD00000156 |
| SMILES | CCC(C)Br |
| 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 |
| IUPAC Name | 2-bromobutane |
| InChI Key | UPSXAPQYNGXVBF-UHFFFAOYSA-N |
| Molecular Formula | C4H9Br |
6-Bromohexanoyl chloride, 97%
CAS: 22809-37-6 Molecular Formula: C6H10BrClO Molecular Weight (g/mol): 213.499 MDL Number: MFCD00000761 InChI Key: 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 Name: 6-bromohexanoyl chloride SMILES: C(CCC(=O)Cl)CCBr
| PubChem CID | 89848 |
|---|---|
| CAS | 22809-37-6 |
| Molecular Weight (g/mol) | 213.499 |
| MDL Number | MFCD00000761 |
| SMILES | C(CCC(=O)Cl)CCBr |
| 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 |
| IUPAC Name | 6-bromohexanoyl chloride |
| InChI Key | HBPVGJGBRWIVSX-UHFFFAOYSA-N |
| Molecular Formula | C6H10BrClO |
Iodoform, 99%
CAS: 75-47-8 Molecular Formula: CHI3 Molecular Weight (g/mol): 393.732 MDL Number: MFCD00001069 InChI Key: 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 Name: iodoform SMILES: C(I)(I)I
| PubChem CID | 6374 |
|---|---|
| CAS | 75-47-8 |
| Molecular Weight (g/mol) | 393.732 |
| ChEBI | CHEBI:37758 |
| MDL Number | MFCD00001069 |
| SMILES | C(I)(I)I |
| Synonym | triiodomethane,methane, triiodo,carbon triiodide,jodoform,trijodmethane,dezinfekt v,jodoform czech,trijodmethane czech,ccris 346,unii-kxi2j76489 |
| IUPAC Name | iodoform |
| InChI Key | OKJPEAGHQZHRQV-UHFFFAOYSA-N |
| Molecular Formula | CHI3 |
Benzenesulfonyl chloride, 99%
CAS: 98-09-9 Molecular Formula: C6H5ClO2S Molecular Weight (g/mol): 176.62 MDL Number: MFCD00007426 InChI Key: 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 Name: benzenesulfonyl chloride SMILES: C1=CC=C(C=C1)S(=O)(=O)Cl
| PubChem CID | 7369 |
|---|---|
| CAS | 98-09-9 |
| Molecular Weight (g/mol) | 176.62 |
| MDL Number | MFCD00007426 |
| SMILES | C1=CC=C(C=C1)S(=O)(=O)Cl |
| Synonym | phenylsulfonyl chloride,benzene sulfochloride,benzenesulfonic chloride,benzenosulfochloride,benzene sulfonechloride,benzenosulfochlorek,benzenesulfonic acid chloride,benzenesulphonyl chloride,benzolsulfochloride,benzenesulfochloride |
| IUPAC Name | benzenesulfonyl chloride |
| InChI Key | CSKNSYBAZOQPLR-UHFFFAOYSA-N |
| Molecular Formula | C6H5ClO2S |
1,1,2,2-Tetrachloroethane, 98+%
CAS: 79-34-5 Molecular Formula: C2H2Cl4 Molecular Weight (g/mol): 167.838 MDL Number: MFCD00000848 InChI Key: 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 Name: 1,1,2,2-tetrachloroethane SMILES: C(C(Cl)Cl)(Cl)Cl
| PubChem CID | 6591 |
|---|---|
| CAS | 79-34-5 |
| Molecular Weight (g/mol) | 167.838 |
| ChEBI | CHEBI:36026 |
| MDL Number | MFCD00000848 |
| SMILES | C(C(Cl)Cl)(Cl)Cl |
| 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 |
| IUPAC Name | 1,1,2,2-tetrachloroethane |
| InChI Key | QPFMBZIOSGYJDE-UHFFFAOYSA-N |
| Molecular Formula | C2H2Cl4 |
Trichloroacetyl chloride, 99%
CAS: 76-02-8 Molecular Formula: C2Cl4O Molecular Weight (g/mol): 181.821 MDL Number: MFCD00000792 InChI Key: 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 Name: 2,2,2-trichloroacetyl chloride SMILES: C(=O)(C(Cl)(Cl)Cl)Cl
| PubChem CID | 6420 |
|---|---|
| CAS | 76-02-8 |
| Molecular Weight (g/mol) | 181.821 |
| MDL Number | MFCD00000792 |
| SMILES | C(=O)(C(Cl)(Cl)Cl)Cl |
| Synonym | trichloroacetyl chloride,superpalite,acetyl chloride, trichloro,trichloroacetochloride,trichloroacetic acid chloride,ccl3cocl,trichloroacetylchloride,unii-9sn86t76y6,ccris 6764,acetyl chloride, 2,2,2-trichloro |
| IUPAC Name | 2,2,2-trichloroacetyl chloride |
| InChI Key | PVFOMCVHYWHZJE-UHFFFAOYSA-N |
| Molecular Formula | C2Cl4O |
1-Bromoheptane, 98+%
CAS: 629-04-9 Molecular Formula: C7H15Br Molecular Weight (g/mol): 179.10 MDL Number: MFCD00000273 InChI Key: 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 Name: 1-bromoheptane SMILES: CCCCCCCBr
| PubChem CID | 12369 |
|---|---|
| CAS | 629-04-9 |
| Molecular Weight (g/mol) | 179.10 |
| MDL Number | MFCD00000273 |
| SMILES | CCCCCCCBr |
| Synonym | heptyl bromide,n-heptyl bromide,heptane, 1-bromo,1-bromo heptane,bromoheptane,1-bromo-heptane,labotest-bb ltbb001160,heptylbromide,1bromoheptane,bromo-heptane |
| IUPAC Name | 1-bromoheptane |
| InChI Key | LSXKDWGTSHCFPP-UHFFFAOYSA-N |
| Molecular Formula | C7H15Br |
Palmitoyl chloride, 98%
CAS: 112-67-4 Molecular Formula: C16H31ClO Molecular Weight (g/mol): 274.873 MDL Number: MFCD00000742 InChI Key: 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 Name: hexadecanoyl chloride SMILES: CCCCCCCCCCCCCCCC(=O)Cl
| PubChem CID | 8206 |
|---|---|
| CAS | 112-67-4 |
| Molecular Weight (g/mol) | 274.873 |
| MDL Number | MFCD00000742 |
| SMILES | CCCCCCCCCCCCCCCC(=O)Cl |
| 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 |
| IUPAC Name | hexadecanoyl chloride |
| InChI Key | ARBOVOVUTSQWSS-UHFFFAOYSA-N |
| Molecular Formula | C16H31ClO |
2,4-Dichloroaniline, 98%
CAS: 554-00-7 Molecular Formula: C6H5Cl2N Molecular Weight (g/mol): 162.02 MDL Number: MFCD00007661 InChI Key: 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 Name: 2,4-dichloroaniline SMILES: C1=CC(=C(C=C1Cl)Cl)N
| PubChem CID | 11123 |
|---|---|
| CAS | 554-00-7 |
| Molecular Weight (g/mol) | 162.02 |
| ChEBI | CHEBI:46635 |
| MDL Number | MFCD00007661 |
| SMILES | C1=CC(=C(C=C1Cl)Cl)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 |
| IUPAC Name | 2,4-dichloroaniline |
| InChI Key | KQCMTOWTPBNWDB-UHFFFAOYSA-N |
| Molecular Formula | C6H5Cl2N |
2-Bromopropionyl chloride, 98%
CAS: 7148-74-5 Molecular Formula: C3H4BrClO Molecular Weight (g/mol): 171.42 MDL Number: MFCD00000711 InChI Key: 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 Name: 2-bromopropanoyl chloride SMILES: CC(Br)C(Cl)=O
| PubChem CID | 97980 |
|---|---|
| CAS | 7148-74-5 |
| Molecular Weight (g/mol) | 171.42 |
| MDL Number | MFCD00000711 |
| SMILES | CC(Br)C(Cl)=O |
| 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 |
| IUPAC Name | 2-bromopropanoyl chloride |
| InChI Key | OZGMODDEIHYPRY-UHFFFAOYNA-N |
| Molecular Formula | C3H4BrClO |
2-Bromoethanol, 97%
CAS: 540-51-2 Molecular Formula: C2H5BrO Molecular Weight (g/mol): 124.96 MDL Number: MFCD00002827 InChI Key: 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 Name: 2-bromoethanol SMILES: C(CBr)O
| PubChem CID | 10898 |
|---|---|
| CAS | 540-51-2 |
| Molecular Weight (g/mol) | 124.96 |
| MDL Number | MFCD00002827 |
| SMILES | C(CBr)O |
| 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 |
| IUPAC Name | 2-bromoethanol |
| InChI Key | LDLCZOVUSADOIV-UHFFFAOYSA-N |
| Molecular Formula | C2H5BrO |