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Filtered Search Results
Benzotrichloride 99.0+%, TCI America™
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: (trichloromethyl)benzene 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 | (trichloromethyl)benzene |
| InChI Key | XEMRAKSQROQPBR-UHFFFAOYSA-N |
| Molecular Formula | C7H5Cl3 |
2-Ethylhexyl Chloroformate 98.0+%, TCI America™
CAS: 24468-13-1 Molecular Formula: C9H17ClO2 Molecular Weight (g/mol): 192.683 MDL Number: MFCD00000643 InChI Key: RTGLJCSUKOLTEM-UHFFFAOYSA-N Synonym: Chloroformic Acid Octyl Ester, Chloroformic Acid 2-Ethylhexyl Ester, Octyl Chloroformate PubChem CID: 62783 IUPAC Name: 2-ethylhexyl carbonochloridate SMILES: CCCCC(CC)COC(=O)Cl
| PubChem CID | 62783 |
|---|---|
| CAS | 24468-13-1 |
| Molecular Weight (g/mol) | 192.683 |
| MDL Number | MFCD00000643 |
| SMILES | CCCCC(CC)COC(=O)Cl |
| Synonym | Chloroformic Acid Octyl Ester, Chloroformic Acid 2-Ethylhexyl Ester, Octyl Chloroformate |
| IUPAC Name | 2-ethylhexyl carbonochloridate |
| InChI Key | RTGLJCSUKOLTEM-UHFFFAOYSA-N |
| Molecular Formula | C9H17ClO2 |
(2,2-Dichlorocyclopropyl)benzene 98.0+%, TCI America™
CAS: 2415-80-7 Molecular Formula: C9H8Cl2 Molecular Weight (g/mol): 187.063 MDL Number: MFCD00001272 InChI Key: WLWFQGXZIDYWQF-UHFFFAOYSA-N Synonym: 2,2-dichlorocyclopropyl benzene,1,1-dichloro-2-phenylcyclopropane,2,2-dichlorocyclopropyl-benzene,benzene, 2,2-dichlorocyclopropyl,cyclopropane, 1,1-dichloro, 2-phenyl,pubchem18679,acmc-1clka,ksc491m2n,wlwfqgxzidywqf-uhfffaoysa,2,2-dichloro-cyclopropyl-benzene PubChem CID: 95349 IUPAC Name: (2,2-dichlorocyclopropyl)benzene SMILES: C1C(C1(Cl)Cl)C2=CC=CC=C2
| PubChem CID | 95349 |
|---|---|
| CAS | 2415-80-7 |
| Molecular Weight (g/mol) | 187.063 |
| MDL Number | MFCD00001272 |
| SMILES | C1C(C1(Cl)Cl)C2=CC=CC=C2 |
| Synonym | 2,2-dichlorocyclopropyl benzene,1,1-dichloro-2-phenylcyclopropane,2,2-dichlorocyclopropyl-benzene,benzene, 2,2-dichlorocyclopropyl,cyclopropane, 1,1-dichloro, 2-phenyl,pubchem18679,acmc-1clka,ksc491m2n,wlwfqgxzidywqf-uhfffaoysa,2,2-dichloro-cyclopropyl-benzene |
| IUPAC Name | (2,2-dichlorocyclopropyl)benzene |
| InChI Key | WLWFQGXZIDYWQF-UHFFFAOYSA-N |
| Molecular Formula | C9H8Cl2 |
4-Chlorobutyl Acetate 97.0+%, TCI America™
CAS: 6962-92-1 Molecular Formula: C6H11ClO2 Molecular Weight (g/mol): 150.602 MDL Number: MFCD00001013 InChI Key: PYLDCZJUHYVOAF-UHFFFAOYSA-N Synonym: 1-acetoxy-4-chlorobutane,4-chloro-n-butyl acetate,1-chloro-4-acetoxybutane,1-butanol, 4-chloro-, acetate,4-chlorobutylacetate,4-chloro-1-butanol acetate,4-chlorbut-1-ylacetat,delta-chlorobutyl acetate,1-butanol, 4-chloro-, 1-acetate,4-chlorbut-1-ylacetat german PubChem CID: 23399 IUPAC Name: 4-chlorobutyl acetate SMILES: CC(=O)OCCCCCl
| PubChem CID | 23399 |
|---|---|
| CAS | 6962-92-1 |
| Molecular Weight (g/mol) | 150.602 |
| MDL Number | MFCD00001013 |
| SMILES | CC(=O)OCCCCCl |
| Synonym | 1-acetoxy-4-chlorobutane,4-chloro-n-butyl acetate,1-chloro-4-acetoxybutane,1-butanol, 4-chloro-, acetate,4-chlorobutylacetate,4-chloro-1-butanol acetate,4-chlorbut-1-ylacetat,delta-chlorobutyl acetate,1-butanol, 4-chloro-, 1-acetate,4-chlorbut-1-ylacetat german |
| IUPAC Name | 4-chlorobutyl acetate |
| InChI Key | PYLDCZJUHYVOAF-UHFFFAOYSA-N |
| Molecular Formula | C6H11ClO2 |
2,2,2-Trichloroethyl Chloroformate 98.0+%, TCI America™
CAS: 17341-93-4 Molecular Formula: C3H2Cl4O2 Molecular Weight (g/mol): 211.847 MDL Number: MFCD00000810 InChI Key: LJCZNYWLQZZIOS-UHFFFAOYSA-N Synonym: 2,2,2-trichloroethyl chloroformate,trichloroethyl chloroformate,2,2,2-trichloroethylchloroformate,carbonochloridic acid, 2,2,2-trichloroethyl ester,2,2,2-trichloroethoxycarbonyl chloride,chloroformic acid 2,2,2-trichloroethyl ester,formic acid, chloro-, 2,2,2-trichloroethyl ester,chloro 2,2,2-trichloroethoxy methanone,beta, beta, beta-trichloroethoxycarbonyl chloride,troc PubChem CID: 87063 IUPAC Name: 2,2,2-trichloroethyl carbonochloridate SMILES: C(C(Cl)(Cl)Cl)OC(=O)Cl
| PubChem CID | 87063 |
|---|---|
| CAS | 17341-93-4 |
| Molecular Weight (g/mol) | 211.847 |
| MDL Number | MFCD00000810 |
| SMILES | C(C(Cl)(Cl)Cl)OC(=O)Cl |
| Synonym | 2,2,2-trichloroethyl chloroformate,trichloroethyl chloroformate,2,2,2-trichloroethylchloroformate,carbonochloridic acid, 2,2,2-trichloroethyl ester,2,2,2-trichloroethoxycarbonyl chloride,chloroformic acid 2,2,2-trichloroethyl ester,formic acid, chloro-, 2,2,2-trichloroethyl ester,chloro 2,2,2-trichloroethoxy methanone,beta, beta, beta-trichloroethoxycarbonyl chloride,troc |
| IUPAC Name | 2,2,2-trichloroethyl carbonochloridate |
| InChI Key | LJCZNYWLQZZIOS-UHFFFAOYSA-N |
| Molecular Formula | C3H2Cl4O2 |
Hexachloroethane 99.0+%, TCI America™
CAS: 67-72-1 Molecular Formula: C2Cl6 Molecular Weight (g/mol): 236.72 MDL Number: MFCD00000799 InChI Key: VHHHONWQHHHLTI-UHFFFAOYSA-N Synonym: hexachloroethane,perchloroethane,ethane, hexachloro,avlothane,carbon hexachloride,hexachlorethane,mottenhexe,distokal,distopan,distopin PubChem CID: 6214 ChEBI: CHEBI:39227 IUPAC Name: hexachloroethane SMILES: ClC(Cl)(Cl)C(Cl)(Cl)Cl
| PubChem CID | 6214 |
|---|---|
| CAS | 67-72-1 |
| Molecular Weight (g/mol) | 236.72 |
| ChEBI | CHEBI:39227 |
| MDL Number | MFCD00000799 |
| SMILES | ClC(Cl)(Cl)C(Cl)(Cl)Cl |
| Synonym | hexachloroethane,perchloroethane,ethane, hexachloro,avlothane,carbon hexachloride,hexachlorethane,mottenhexe,distokal,distopan,distopin |
| IUPAC Name | hexachloroethane |
| InChI Key | VHHHONWQHHHLTI-UHFFFAOYSA-N |
| Molecular Formula | C2Cl6 |
Octachlorocyclopentene 98.0+%, TCI America™
CAS: 706-78-5 Molecular Formula: C5Cl8 Molecular Weight (g/mol): 343.655 MDL Number: MFCD00145025 InChI Key: DMZRCHJVWAKCAX-UHFFFAOYSA-N Synonym: Perchlorocyclopentene PubChem CID: 12814 IUPAC Name: 1,2,3,3,4,4,5,5-octachlorocyclopentene SMILES: C1(=C(C(C(C1(Cl)Cl)(Cl)Cl)(Cl)Cl)Cl)Cl
| PubChem CID | 12814 |
|---|---|
| CAS | 706-78-5 |
| Molecular Weight (g/mol) | 343.655 |
| MDL Number | MFCD00145025 |
| SMILES | C1(=C(C(C(C1(Cl)Cl)(Cl)Cl)(Cl)Cl)Cl)Cl |
| Synonym | Perchlorocyclopentene |
| IUPAC Name | 1,2,3,3,4,4,5,5-octachlorocyclopentene |
| InChI Key | DMZRCHJVWAKCAX-UHFFFAOYSA-N |
| Molecular Formula | C5Cl8 |
1-Chlorononane 98.0+%, TCI America™
CAS: 2473-01-0 Molecular Formula: C9H19Cl Molecular Weight (g/mol): 162.701 MDL Number: MFCD00001023 InChI Key: RKAMCQVGHFRILV-UHFFFAOYSA-N PubChem CID: 17185 IUPAC Name: 1-chlorononane SMILES: CCCCCCCCCCl
| PubChem CID | 17185 |
|---|---|
| CAS | 2473-01-0 |
| Molecular Weight (g/mol) | 162.701 |
| MDL Number | MFCD00001023 |
| SMILES | CCCCCCCCCCl |
| IUPAC Name | 1-chlorononane |
| InChI Key | RKAMCQVGHFRILV-UHFFFAOYSA-N |
| Molecular Formula | C9H19Cl |
1,2,3-Trichloropropene (cis- and trans- mixture) 95.0+%, TCI America™
CAS: 96-19-5 Molecular Formula: C3H3Cl3 Molecular Weight (g/mol): 145.41 MDL Number: MFCD00018931 InChI Key: HIILBTHBHCLUER-IWQZZHSRSA-N PubChem CID: 5370144 IUPAC Name: (1Z)-1,2,3-trichloroprop-1-ene SMILES: ClC\C(Cl)=C\Cl
| PubChem CID | 5370144 |
|---|---|
| CAS | 96-19-5 |
| Molecular Weight (g/mol) | 145.41 |
| MDL Number | MFCD00018931 |
| SMILES | ClC\C(Cl)=C\Cl |
| IUPAC Name | (1Z)-1,2,3-trichloroprop-1-ene |
| InChI Key | HIILBTHBHCLUER-IWQZZHSRSA-N |
| Molecular Formula | C3H3Cl3 |
2-Chloroethylamine Hydrochloride 98.0+%, TCI America™
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-chloroethan-1-aminium chloride 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-chloroethan-1-aminium chloride |
| InChI Key | ONRREFWJTRBDRA-UHFFFAOYSA-N |
| Molecular Formula | C2H7Cl2N |
1,2-Dichloropropane 98.0+%, TCI America™
CAS: 78-87-5 Molecular Formula: C3H6Cl2 Molecular Weight (g/mol): 112.98 MDL Number: MFCD00000868 InChI Key: KNKRKFALVUDBJE-UHFFFAOYNA-N Synonym: propylene dichloride,propane, 1,2-dichloro,propylene chloride,dwuchloropropan,bichlorure de propylene,rcra waste number u083,caswell no. 324,dwuchloropropan polish,alpha,beta-dichloropropane,ccris 951 PubChem CID: 6564 ChEBI: CHEBI:82163 IUPAC Name: 1,2-dichloropropane SMILES: CC(Cl)CCl
| PubChem CID | 6564 |
|---|---|
| CAS | 78-87-5 |
| Molecular Weight (g/mol) | 112.98 |
| ChEBI | CHEBI:82163 |
| MDL Number | MFCD00000868 |
| SMILES | CC(Cl)CCl |
| Synonym | propylene dichloride,propane, 1,2-dichloro,propylene chloride,dwuchloropropan,bichlorure de propylene,rcra waste number u083,caswell no. 324,dwuchloropropan polish,alpha,beta-dichloropropane,ccris 951 |
| IUPAC Name | 1,2-dichloropropane |
| InChI Key | KNKRKFALVUDBJE-UHFFFAOYNA-N |
| Molecular Formula | C3H6Cl2 |
7,7-Dichlorobicyclo[4.1.0]heptane 98.0+%, TCI America™
CAS: 823-69-8 Molecular Formula: C7H10Cl2 Molecular Weight (g/mol): 165.057 MDL Number: MFCD00466186 InChI Key: MBPSCGRETWPLSI-UHFFFAOYSA-N PubChem CID: 244375 IUPAC Name: 7,7-dichlorobicyclo[4.1.0]heptane SMILES: C1CCC2C(C1)C2(Cl)Cl
| PubChem CID | 244375 |
|---|---|
| CAS | 823-69-8 |
| Molecular Weight (g/mol) | 165.057 |
| MDL Number | MFCD00466186 |
| SMILES | C1CCC2C(C1)C2(Cl)Cl |
| IUPAC Name | 7,7-dichlorobicyclo[4.1.0]heptane |
| InChI Key | MBPSCGRETWPLSI-UHFFFAOYSA-N |
| Molecular Formula | C7H10Cl2 |
1-Chlorododecane 97.0+%, TCI America™
CAS: 112-52-7 Molecular Formula: C12H25Cl Molecular Weight (g/mol): 204.78 MDL Number: MFCD00013688 InChI Key: YAYNEUUHHLGGAH-UHFFFAOYSA-N Synonym: lauryl chloride,dodecyl chloride,n-dodecyl chloride,dodecane, 1-chloro,laurylchloride,unii-we8o8j0utk,1-chloro-dodecane,dodecane, chloro,ccris 5810,we8o8j0utk PubChem CID: 8192 IUPAC Name: 1-chlorododecane SMILES: CCCCCCCCCCCCCl
| PubChem CID | 8192 |
|---|---|
| CAS | 112-52-7 |
| Molecular Weight (g/mol) | 204.78 |
| MDL Number | MFCD00013688 |
| SMILES | CCCCCCCCCCCCCl |
| Synonym | lauryl chloride,dodecyl chloride,n-dodecyl chloride,dodecane, 1-chloro,laurylchloride,unii-we8o8j0utk,1-chloro-dodecane,dodecane, chloro,ccris 5810,we8o8j0utk |
| IUPAC Name | 1-chlorododecane |
| InChI Key | YAYNEUUHHLGGAH-UHFFFAOYSA-N |
| Molecular Formula | C12H25Cl |
1,3-Dichlorobutane 98.0+%, TCI America™
CAS: 1190-22-3 Molecular Formula: C4H8Cl2 Molecular Weight (g/mol): 127.01 MDL Number: MFCD00000870 InChI Key: QBGVARBIQGHVKR-UHFFFAOYNA-N Synonym: butane, 1,3-dichloro,1,3-dichloro-butane,butane,1,3-dichloro,1,3-dichlorobutane PubChem CID: 14480 IUPAC Name: 1,3-dichlorobutane SMILES: CC(Cl)CCCl
| PubChem CID | 14480 |
|---|---|
| CAS | 1190-22-3 |
| Molecular Weight (g/mol) | 127.01 |
| MDL Number | MFCD00000870 |
| SMILES | CC(Cl)CCCl |
| Synonym | butane, 1,3-dichloro,1,3-dichloro-butane,butane,1,3-dichloro,1,3-dichlorobutane |
| IUPAC Name | 1,3-dichlorobutane |
| InChI Key | QBGVARBIQGHVKR-UHFFFAOYNA-N |
| Molecular Formula | C4H8Cl2 |
Isopropyl Chloroformate (ca. 30% in Toluene, ca. 2mol/L), TCI America™
CAS: 108-23-6 Molecular Formula: C4H7ClO2 Molecular Weight (g/mol): 122.548 MDL Number: MFCD00075068 InChI Key: IVRIRQXJSNCSPQ-UHFFFAOYSA-N Synonym: isopropyl chloroformate,isopropyl chlorocarbonate,carbonochloridic acid, 1-methylethyl ester,isopropyl chloromethanoate,isopropyl carbonochloridate,chloroformic acid isopropyl ester,unii-8lg1g18vxr,formic acid, chloro-, isopropyl ester,carbonochloride acid, 1-methylethyl ester,isopropylester kyseliny chlormravenci PubChem CID: 7917 IUPAC Name: propan-2-yl carbonochloridate SMILES: CC(C)OC(=O)Cl
| PubChem CID | 7917 |
|---|---|
| CAS | 108-23-6 |
| Molecular Weight (g/mol) | 122.548 |
| MDL Number | MFCD00075068 |
| SMILES | CC(C)OC(=O)Cl |
| Synonym | isopropyl chloroformate,isopropyl chlorocarbonate,carbonochloridic acid, 1-methylethyl ester,isopropyl chloromethanoate,isopropyl carbonochloridate,chloroformic acid isopropyl ester,unii-8lg1g18vxr,formic acid, chloro-, isopropyl ester,carbonochloride acid, 1-methylethyl ester,isopropylester kyseliny chlormravenci |
| IUPAC Name | propan-2-yl carbonochloridate |
| InChI Key | IVRIRQXJSNCSPQ-UHFFFAOYSA-N |
| Molecular Formula | C4H7ClO2 |