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Filtered Search Results
n-Butyl Chloride (HPLC), Fisher Chemical™
CAS: 109-69-3 Molecular Formula: C4H9Cl Molecular Weight (g/mol): 92.57 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 |
| 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 |
1-Chlorobutane 99.0+%, TCI America™
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-Chloroethyl Chloroformate 98.0+%, TCI America™
CAS: 627-11-2 Molecular Formula: C3H4Cl2O2 Molecular Weight (g/mol): 142.96 MDL Number: MFCD00000646 InChI Key: SVDDJQGVOFZBNX-UHFFFAOYSA-N Synonym: 2-chloroethyl chloroformate,chloroethyl chloroformate,carbonochloridic acid, 2-chloroethyl ester,chloroformic acid 2-chloroethyl ester,formic acid, chloro-, 2-chloroethyl ester,chloroethylchloroformate,2-chloroethylchloroformate,unii-4d32h07z9i,beta-chloroethyl chlorocarbonate,chloroformic acid, beta-chloroethyl ester PubChem CID: 12305 IUPAC Name: 2-chloroethyl carbonochloridate SMILES: ClCCOC(Cl)=O
| PubChem CID | 12305 |
|---|---|
| CAS | 627-11-2 |
| Molecular Weight (g/mol) | 142.96 |
| MDL Number | MFCD00000646 |
| SMILES | ClCCOC(Cl)=O |
| Synonym | 2-chloroethyl chloroformate,chloroethyl chloroformate,carbonochloridic acid, 2-chloroethyl ester,chloroformic acid 2-chloroethyl ester,formic acid, chloro-, 2-chloroethyl ester,chloroethylchloroformate,2-chloroethylchloroformate,unii-4d32h07z9i,beta-chloroethyl chlorocarbonate,chloroformic acid, beta-chloroethyl ester |
| IUPAC Name | 2-chloroethyl carbonochloridate |
| InChI Key | SVDDJQGVOFZBNX-UHFFFAOYSA-N |
| Molecular Formula | C3H4Cl2O2 |
Benzotrichloride, 98%
CAS: 98-07-7 Molecular Formula: C7H5Cl3 Molecular Weight (g/mol): 195.47 MDL Number: MFCD00000786 InChI Key: XEMRAKSQROQPBR-UHFFFAOYSA-N Synonym: benzotrichloride,trichloromethyl benzene,alpha,alpha,alpha-trichlorotoluene,phenylchloroform,toluene trichloride,benzenyl trichloride,benzene, trichloromethyl,benzyl trichloride,benzylidyne chloride,phenyltrichloromethane PubChem CID: 7367 ChEBI: CHEBI:82274 IUPAC Name: trichloromethylbenzene SMILES: ClC(Cl)(Cl)C1=CC=CC=C1
| PubChem CID | 7367 |
|---|---|
| CAS | 98-07-7 |
| Molecular Weight (g/mol) | 195.47 |
| ChEBI | CHEBI:82274 |
| MDL Number | MFCD00000786 |
| SMILES | ClC(Cl)(Cl)C1=CC=CC=C1 |
| Synonym | benzotrichloride,trichloromethyl benzene,alpha,alpha,alpha-trichlorotoluene,phenylchloroform,toluene trichloride,benzenyl trichloride,benzene, trichloromethyl,benzyl trichloride,benzylidyne chloride,phenyltrichloromethane |
| IUPAC Name | trichloromethylbenzene |
| InChI Key | XEMRAKSQROQPBR-UHFFFAOYSA-N |
| Molecular Formula | C7H5Cl3 |
3-Chloropropyl acetate, 97+%
CAS: 628-09-1 Molecular Formula: C5H9ClO2 Molecular Weight (g/mol): 136.575 MDL Number: MFCD00001000 InChI Key: KPOHQIPNNIMWRL-UHFFFAOYSA-N Synonym: 1-propanol, 3-chloro-, acetate,3-chloropropanol acetate,3-chlorprop-1-ylacetat,gamma-chloropropyl acetate,3-chlorprop-1-ylacetat german,acetic acid 3-chloro-propyl ester,1-acetoxy-3-chloropropane,.gamma.-chloropropyl acetate,3-chloro-propyl acetate,acetic acid 3-chloropropyl ester PubChem CID: 12334 IUPAC Name: 3-chloropropyl acetate SMILES: CC(=O)OCCCCl
| PubChem CID | 12334 |
|---|---|
| CAS | 628-09-1 |
| Molecular Weight (g/mol) | 136.575 |
| MDL Number | MFCD00001000 |
| SMILES | CC(=O)OCCCCl |
| Synonym | 1-propanol, 3-chloro-, acetate,3-chloropropanol acetate,3-chlorprop-1-ylacetat,gamma-chloropropyl acetate,3-chlorprop-1-ylacetat german,acetic acid 3-chloro-propyl ester,1-acetoxy-3-chloropropane,.gamma.-chloropropyl acetate,3-chloro-propyl acetate,acetic acid 3-chloropropyl ester |
| IUPAC Name | 3-chloropropyl acetate |
| InChI Key | KPOHQIPNNIMWRL-UHFFFAOYSA-N |
| Molecular Formula | C5H9ClO2 |
Dimethylthiocarbamoyl chloride, 95%
CAS: 16420-13-6 Molecular Formula: C3H6ClNS Molecular Weight (g/mol): 123.60 MDL Number: MFCD00004919 InChI Key: PHWISQNXPLXQRU-UHFFFAOYSA-N Synonym: dimethylthiocarbamoyl chloride,carbamothioic chloride, dimethyl,chloromethanethioyl dimethylamine,n,n-dimethylthiocarbamoyl chloride,n,n-dimethylcarbamothioic chloride,dimethylthiocarbamoylchloride,carbamoyl chloride, dimethylthio,carbamothioic chloride, n,n-dimethyl,dimethylthiocarbamyl chloride,dimethylthiocarbamic acid chloride PubChem CID: 27871 SMILES: CN(C)C(Cl)=S
| PubChem CID | 27871 |
|---|---|
| CAS | 16420-13-6 |
| Molecular Weight (g/mol) | 123.60 |
| MDL Number | MFCD00004919 |
| SMILES | CN(C)C(Cl)=S |
| Synonym | dimethylthiocarbamoyl chloride,carbamothioic chloride, dimethyl,chloromethanethioyl dimethylamine,n,n-dimethylthiocarbamoyl chloride,n,n-dimethylcarbamothioic chloride,dimethylthiocarbamoylchloride,carbamoyl chloride, dimethylthio,carbamothioic chloride, n,n-dimethyl,dimethylthiocarbamyl chloride,dimethylthiocarbamic acid chloride |
| InChI Key | PHWISQNXPLXQRU-UHFFFAOYSA-N |
| Molecular Formula | C3H6ClNS |
Chlorocarbonylsulfenyl chloride, 97%
CAS: 2757-23-5 Molecular Formula: CCl2OS Molecular Weight (g/mol): 130.97 MDL Number: MFCD00000703 InChI Key: MNOALXGAYUJNKX-UHFFFAOYSA-N Synonym: chlorocarbonylsulfenyl chloride,chlorothio formyl chloride,chloroformylsulfenyl chloride,chloro chlorosulfanyl methanone,chlorothioformyl chloride,chlorocarbonylsulphenyl chloride,chlorocarbonyl sulfenyl chloride,chlorocarbonyl sulphenyl chloride,carbonochloridothioic acid, anhydrosulfide with thiohypochlorous acid,methane, chloro chlorothio oxo PubChem CID: 75990 IUPAC Name: S-chloro chloromethanethioate SMILES: ClSC(Cl)=O
| PubChem CID | 75990 |
|---|---|
| CAS | 2757-23-5 |
| Molecular Weight (g/mol) | 130.97 |
| MDL Number | MFCD00000703 |
| SMILES | ClSC(Cl)=O |
| Synonym | chlorocarbonylsulfenyl chloride,chlorothio formyl chloride,chloroformylsulfenyl chloride,chloro chlorosulfanyl methanone,chlorothioformyl chloride,chlorocarbonylsulphenyl chloride,chlorocarbonyl sulfenyl chloride,chlorocarbonyl sulphenyl chloride,carbonochloridothioic acid, anhydrosulfide with thiohypochlorous acid,methane, chloro chlorothio oxo |
| IUPAC Name | S-chloro chloromethanethioate |
| InChI Key | MNOALXGAYUJNKX-UHFFFAOYSA-N |
| Molecular Formula | CCl2OS |
Chloromethyl chloroformate, 97%
CAS: 22128-62-7 Molecular Formula: C2H2Cl2O2 Molecular Weight (g/mol): 128.936 MDL Number: MFCD00077688 InChI Key: JYWJULGYGOLCGW-UHFFFAOYSA-N Synonym: chloromethyl chloroformate,chloromethylchloroformate,chloroformic acid chloromethyl ester,carbonochloridic acid, chloromethyl ester,palite,chlormethylchlorformiat,clco2ch2cl,chlormethylchlorocarbonat,chloromethyl choroformate,choromethyl chloroformate PubChem CID: 62754 IUPAC Name: chloromethyl carbonochloridate SMILES: C(OC(=O)Cl)Cl
| PubChem CID | 62754 |
|---|---|
| CAS | 22128-62-7 |
| Molecular Weight (g/mol) | 128.936 |
| MDL Number | MFCD00077688 |
| SMILES | C(OC(=O)Cl)Cl |
| Synonym | chloromethyl chloroformate,chloromethylchloroformate,chloroformic acid chloromethyl ester,carbonochloridic acid, chloromethyl ester,palite,chlormethylchlorformiat,clco2ch2cl,chlormethylchlorocarbonat,chloromethyl choroformate,choromethyl chloroformate |
| IUPAC Name | chloromethyl carbonochloridate |
| InChI Key | JYWJULGYGOLCGW-UHFFFAOYSA-N |
| Molecular Formula | C2H2Cl2O2 |
5-Chloro-2-pentanone, 94%
CAS: 5891-21-4 Molecular Formula: C5H9ClO Molecular Weight (g/mol): 120.576 MDL Number: MFCD00001008 InChI Key: XVRIEWDDMODMGA-UHFFFAOYSA-N Synonym: 5-chloro-2-pentanone,2-pentanone, 5-chloro,1-chloro-4-pentanone,3-chloropropyl methyl ketone,2-pentanone 5-chloro,1-chloro-4-oxopentane,pubchem17207,3-acetylpropyl chloride,5-chloro-pentan-2-one,5-chloranylpentan-2-one PubChem CID: 79993 IUPAC Name: 5-chloropentan-2-one SMILES: CC(=O)CCCCl
| PubChem CID | 79993 |
|---|---|
| CAS | 5891-21-4 |
| Molecular Weight (g/mol) | 120.576 |
| MDL Number | MFCD00001008 |
| SMILES | CC(=O)CCCCl |
| Synonym | 5-chloro-2-pentanone,2-pentanone, 5-chloro,1-chloro-4-pentanone,3-chloropropyl methyl ketone,2-pentanone 5-chloro,1-chloro-4-oxopentane,pubchem17207,3-acetylpropyl chloride,5-chloro-pentan-2-one,5-chloranylpentan-2-one |
| IUPAC Name | 5-chloropentan-2-one |
| InChI Key | XVRIEWDDMODMGA-UHFFFAOYSA-N |
| Molecular Formula | C5H9ClO |
Trichloroacetonitrile, 98%
CAS: 545-06-2 Molecular Formula: C2Cl3N Molecular Weight (g/mol): 144.379 MDL Number: MFCD00001842 InChI Key: DRUIESSIVFYOMK-UHFFFAOYSA-N Synonym: trichloroacetonitrile,acetonitrile, trichloro,tritox,cyanotrichloromethane,trichloromethyl cyanide,trichloroethanenitrile,trichlouracetonitril,trichlor-acetonitrile,trichloromethylnitrile,nitrile trichloracetique PubChem CID: 11011 ChEBI: CHEBI:82541 IUPAC Name: 2,2,2-trichloroacetonitrile SMILES: C(#N)C(Cl)(Cl)Cl
| PubChem CID | 11011 |
|---|---|
| CAS | 545-06-2 |
| Molecular Weight (g/mol) | 144.379 |
| ChEBI | CHEBI:82541 |
| MDL Number | MFCD00001842 |
| SMILES | C(#N)C(Cl)(Cl)Cl |
| Synonym | trichloroacetonitrile,acetonitrile, trichloro,tritox,cyanotrichloromethane,trichloromethyl cyanide,trichloroethanenitrile,trichlouracetonitril,trichlor-acetonitrile,trichloromethylnitrile,nitrile trichloracetique |
| IUPAC Name | 2,2,2-trichloroacetonitrile |
| InChI Key | DRUIESSIVFYOMK-UHFFFAOYSA-N |
| Molecular Formula | C2Cl3N |
1-Bromo-4-chlorobutane, 99%
CAS: 6940-78-9 Molecular Formula: C4H8BrCl Molecular Weight (g/mol): 171.462 MDL Number: MFCD00001010 InChI Key: NIDSRGCVYOEDFW-UHFFFAOYSA-N Synonym: butane, 1-bromo-4-chloro,tetramethylene chlorobromide,4-bromo-1-chlorobutane,1-chloro-4-bromobutane,4-bromobutyl chloride,4-chlorobutyl bromide,1-brom-4-chlorbutan,4-chlorobromobutane,bromo 4 chlorobutane,bromo-4-chlorobutane PubChem CID: 81364 IUPAC Name: 1-bromo-4-chlorobutane SMILES: C(CCBr)CCl
| PubChem CID | 81364 |
|---|---|
| CAS | 6940-78-9 |
| Molecular Weight (g/mol) | 171.462 |
| MDL Number | MFCD00001010 |
| SMILES | C(CCBr)CCl |
| Synonym | butane, 1-bromo-4-chloro,tetramethylene chlorobromide,4-bromo-1-chlorobutane,1-chloro-4-bromobutane,4-bromobutyl chloride,4-chlorobutyl bromide,1-brom-4-chlorbutan,4-chlorobromobutane,bromo 4 chlorobutane,bromo-4-chlorobutane |
| IUPAC Name | 1-bromo-4-chlorobutane |
| InChI Key | NIDSRGCVYOEDFW-UHFFFAOYSA-N |
| Molecular Formula | C4H8BrCl |
1-(Chloromethyl)naphthalene, 95%
CAS: 86-52-2 Molecular Formula: C11H9Cl Molecular Weight (g/mol): 176.65 MDL Number: MFCD00004042 InChI Key: XMWGTKZEDLCVIG-UHFFFAOYSA-N Synonym: 1-chloromethyl naphthalene,naphthalene, 1-chloromethyl,1-naphthylmethyl chloride,1-menaphthyl chloride,1-chlormethyl naftalen,chloromethyl naphthalene,1-chloro methylnaphthalene,alpha-naphthylmethyl chloride PubChem CID: 6845 IUPAC Name: 1-(chloromethyl)naphthalene SMILES: C1=CC=C2C(=C1)C=CC=C2CCl
| PubChem CID | 6845 |
|---|---|
| CAS | 86-52-2 |
| Molecular Weight (g/mol) | 176.65 |
| MDL Number | MFCD00004042 |
| SMILES | C1=CC=C2C(=C1)C=CC=C2CCl |
| Synonym | 1-chloromethyl naphthalene,naphthalene, 1-chloromethyl,1-naphthylmethyl chloride,1-menaphthyl chloride,1-chlormethyl naftalen,chloromethyl naphthalene,1-chloro methylnaphthalene,alpha-naphthylmethyl chloride |
| IUPAC Name | 1-(chloromethyl)naphthalene |
| InChI Key | XMWGTKZEDLCVIG-UHFFFAOYSA-N |
| Molecular Formula | C11H9Cl |
Benzyl chloroformate, 3M (50 wt.%) solution in toluene, AcroSeal™
CAS: 501-53-1 | C8H7ClO2 | 170.6 g/mol
| PubChem CID | 10387 |
|---|---|
| CAS | 501-53-1 |
| Molecular Weight (g/mol) | 170.6 |
| MDL Number | MFCD00000640 |
| SMILES | C1=CC=C(C=C1)COC(=O)Cl |
| Synonym | benzyl chloroformate,carbobenzoxy chloride,benzyl chlorocarbonate,cbz chloride,benzyloxycarbonyl chloride,carbobenzyloxy chloride,carbonochloridic acid, phenylmethyl ester,benzylcarbonyl chloride,cbz-cl,chloroformic acid, benzyl ester |
| IUPAC Name | benzyl carbonochloridate |
| InChI Key | HSDAJNMJOMSNEV-UHFFFAOYSA-N |
| Molecular Formula | C8H7ClO2 |
2-Chloroethylamine hydrochloride, 98+%
CAS: 870-24-6 Molecular Formula: C2H7Cl2N Molecular Weight (g/mol): 115.99 MDL Number: MFCD00012887,MFCD00137399 InChI Key: ONRREFWJTRBDRA-UHFFFAOYSA-N Synonym: 2-chloroethylamine hydrochloride,2-chloroethanamine hydrochloride,1-amino-2-chloroethane hydrochloride,ethanamine, 2-chloro-, hydrochloride,2-aminoethyl chloride hydrochloride,ethanamine, 2-chloro-, hydrochloride 1:1,2-chloroethan-1-amine hydrochloride,chlorethamine hydrochloride,2-chloro-ethylamine hydrochloride,chlorethamine hcl PubChem CID: 9793737 IUPAC Name: 2-chloroethanamine;hydrochloride SMILES: [Cl-].[NH3+]CCCl
| PubChem CID | 9793737 |
|---|---|
| CAS | 870-24-6 |
| Molecular Weight (g/mol) | 115.99 |
| MDL Number | MFCD00012887,MFCD00137399 |
| SMILES | [Cl-].[NH3+]CCCl |
| Synonym | 2-chloroethylamine hydrochloride,2-chloroethanamine hydrochloride,1-amino-2-chloroethane hydrochloride,ethanamine, 2-chloro-, hydrochloride,2-aminoethyl chloride hydrochloride,ethanamine, 2-chloro-, hydrochloride 1:1,2-chloroethan-1-amine hydrochloride,chlorethamine hydrochloride,2-chloro-ethylamine hydrochloride,chlorethamine hcl |
| IUPAC Name | 2-chloroethanamine;hydrochloride |
| InChI Key | ONRREFWJTRBDRA-UHFFFAOYSA-N |
| Molecular Formula | C2H7Cl2N |