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Filtered Search Results
Chloromethyl Butyrate 98.0+%, TCI America™
CAS: 33657-49-7 Molecular Formula: C5H9ClO2 Molecular Weight (g/mol): 136.575 MDL Number: MFCD00216961 InChI Key: BDPZFQLKFUONAG-UHFFFAOYSA-N Synonym: chloromethyl butyrate,chloromethylbutyrate,butyric acid chloromethyl ester,butanoic acid, chloromethyl ester,chloromethyl n-butanoate,butyryloxymethyl chloride,acmc-1agry,ksc492g7j,butanoic acid,chloromethyl ester,n-butanoic acid chloromethyl ester PubChem CID: 2725008 IUPAC Name: chloromethyl butanoate SMILES: CCCC(=O)OCCl
| PubChem CID | 2725008 |
|---|---|
| CAS | 33657-49-7 |
| Molecular Weight (g/mol) | 136.575 |
| MDL Number | MFCD00216961 |
| SMILES | CCCC(=O)OCCl |
| Synonym | chloromethyl butyrate,chloromethylbutyrate,butyric acid chloromethyl ester,butanoic acid, chloromethyl ester,chloromethyl n-butanoate,butyryloxymethyl chloride,acmc-1agry,ksc492g7j,butanoic acid,chloromethyl ester,n-butanoic acid chloromethyl ester |
| IUPAC Name | chloromethyl butanoate |
| InChI Key | BDPZFQLKFUONAG-UHFFFAOYSA-N |
| Molecular Formula | C5H9ClO2 |
1,2,3-Trichloropropane 98.0+%, TCI America™
CAS: 96-18-4 Molecular Formula: C3H5Cl3 Molecular Weight (g/mol): 147.42 MDL Number: MFCD00000946 InChI Key: CFXQEHVMCRXUSD-UHFFFAOYSA-N Synonym: trichlorohydrin,allyl trichloride,propane, 1,2,3-trichloro,glycerol trichlorohydrin,glyceryl trichlorohydrin,unii-3mj7qck0z0,ccris 5874,3mj7qck0z0,dsstox_cid_1390,dsstox_rid_76132 PubChem CID: 7285 ChEBI: CHEBI:34036 IUPAC Name: 1,2,3-trichloropropane SMILES: ClCC(Cl)CCl
| PubChem CID | 7285 |
|---|---|
| CAS | 96-18-4 |
| Molecular Weight (g/mol) | 147.42 |
| ChEBI | CHEBI:34036 |
| MDL Number | MFCD00000946 |
| SMILES | ClCC(Cl)CCl |
| Synonym | trichlorohydrin,allyl trichloride,propane, 1,2,3-trichloro,glycerol trichlorohydrin,glyceryl trichlorohydrin,unii-3mj7qck0z0,ccris 5874,3mj7qck0z0,dsstox_cid_1390,dsstox_rid_76132 |
| IUPAC Name | 1,2,3-trichloropropane |
| InChI Key | CFXQEHVMCRXUSD-UHFFFAOYSA-N |
| Molecular Formula | C3H5Cl3 |
1,1,2-Trichloroethane 98.0+%, TCI America™
CAS: 79-00-5 Molecular Formula: C2H3Cl3 Molecular Weight (g/mol): 133.40 MDL Number: MFCD00000852 InChI Key: UBOXGVDOUJQMTN-UHFFFAOYSA-N Synonym: ethane, 1,1,2-trichloro,vinyltrichloride,beta-trichloroethane,1,1,2-trichlorethane,vinyl trichloride,1,2,2-trichloroethane,ethane trichloride,rcra waste number u227,rcra waste number u359,.beta.-t PubChem CID: 6574 ChEBI: CHEBI:36018 IUPAC Name: 1,1,2-trichloroethane SMILES: ClCC(Cl)Cl
| PubChem CID | 6574 |
|---|---|
| CAS | 79-00-5 |
| Molecular Weight (g/mol) | 133.40 |
| ChEBI | CHEBI:36018 |
| MDL Number | MFCD00000852 |
| SMILES | ClCC(Cl)Cl |
| Synonym | ethane, 1,1,2-trichloro,vinyltrichloride,beta-trichloroethane,1,1,2-trichlorethane,vinyl trichloride,1,2,2-trichloroethane,ethane trichloride,rcra waste number u227,rcra waste number u359,.beta.-t |
| IUPAC Name | 1,1,2-trichloroethane |
| InChI Key | UBOXGVDOUJQMTN-UHFFFAOYSA-N |
| Molecular Formula | C2H3Cl3 |
N-Methoxy-N-methylcarbamoyl Chloride 98.0+%, TCI America™
CAS: 30289-28-2 Molecular Formula: C3H6ClNO2 Molecular Weight (g/mol): 123.54 MDL Number: MFCD06658962 InChI Key: SHQJHXLWZDMQEJ-UHFFFAOYSA-N Synonym: acmc-209he9,methylmethoxycarbamoyl chloride,methoxy methyl carbamic chloride,n-methoxy-n-methylcarbamic chloride,n-methoxy-n-methylcarbamyl chloride,n-methyl-n-methoxycarbamyl chloride,carbamic chloride,n-methoxy-n-methyl,n-methoxy-n-methylcarbamic acid chloride PubChem CID: 2734926 IUPAC Name: N-methoxy-N-methylcarbamoyl chloride SMILES: CON(C)C(Cl)=O
| PubChem CID | 2734926 |
|---|---|
| CAS | 30289-28-2 |
| Molecular Weight (g/mol) | 123.54 |
| MDL Number | MFCD06658962 |
| SMILES | CON(C)C(Cl)=O |
| Synonym | acmc-209he9,methylmethoxycarbamoyl chloride,methoxy methyl carbamic chloride,n-methoxy-n-methylcarbamic chloride,n-methoxy-n-methylcarbamyl chloride,n-methyl-n-methoxycarbamyl chloride,carbamic chloride,n-methoxy-n-methyl,n-methoxy-n-methylcarbamic acid chloride |
| IUPAC Name | N-methoxy-N-methylcarbamoyl chloride |
| InChI Key | SHQJHXLWZDMQEJ-UHFFFAOYSA-N |
| Molecular Formula | C3H6ClNO2 |
1-Bromo-5-chloropentane 98.0+%, TCI America™
CAS: 54512-75-3 Molecular Formula: C5H10BrCl Molecular Weight (g/mol): 185.49 MDL Number: MFCD00001016 InChI Key: PHHNNDKXQVKJEP-UHFFFAOYSA-N Synonym: pentane, 1-bromo-5-chloro,5-chloropentyl bromide,5-bromopentyl chloride,1-bromo-5-chloro-pentane,1-brom-5-chlorpentan,5-chlorobromopentane,bromo-5-chloropentane,pubchem15271,bromo-5-chloro-pentane,5-bromo-1-chloropentane PubChem CID: 96070 IUPAC Name: 1-bromo-5-chloropentane SMILES: ClCCCCCBr
| PubChem CID | 96070 |
|---|---|
| CAS | 54512-75-3 |
| Molecular Weight (g/mol) | 185.49 |
| MDL Number | MFCD00001016 |
| SMILES | ClCCCCCBr |
| Synonym | pentane, 1-bromo-5-chloro,5-chloropentyl bromide,5-bromopentyl chloride,1-bromo-5-chloro-pentane,1-brom-5-chlorpentan,5-chlorobromopentane,bromo-5-chloropentane,pubchem15271,bromo-5-chloro-pentane,5-bromo-1-chloropentane |
| IUPAC Name | 1-bromo-5-chloropentane |
| InChI Key | PHHNNDKXQVKJEP-UHFFFAOYSA-N |
| Molecular Formula | C5H10BrCl |
3-Chlorohexane 95.0+%, TCI America™
CAS: 2346-81-8 Molecular Formula: C6H13Cl Molecular Weight (g/mol): 120.62 MDL Number: MFCD00039350 InChI Key: BXSMMAVTEURRGG-UHFFFAOYSA-N Synonym: 3-Hexyl Chloride PubChem CID: 33016 IUPAC Name: 3-chlorohexane SMILES: CCCC(CC)Cl
| PubChem CID | 33016 |
|---|---|
| CAS | 2346-81-8 |
| Molecular Weight (g/mol) | 120.62 |
| MDL Number | MFCD00039350 |
| SMILES | CCCC(CC)Cl |
| Synonym | 3-Hexyl Chloride |
| IUPAC Name | 3-chlorohexane |
| InChI Key | BXSMMAVTEURRGG-UHFFFAOYSA-N |
| Molecular Formula | C6H13Cl |
2-Chloroethyl Acetate 99.0+%, TCI America™
CAS: 542-58-5 Molecular Formula: C4H7ClO2 Molecular Weight (g/mol): 122.548 MDL Number: MFCD00018963 InChI Key: VIRWKAJWTKAIMA-UHFFFAOYSA-N Synonym: Acetic Acid 2-Chloroethyl Ester PubChem CID: 10959 IUPAC Name: 2-chloroethyl acetate SMILES: CC(=O)OCCCl
| PubChem CID | 10959 |
|---|---|
| CAS | 542-58-5 |
| Molecular Weight (g/mol) | 122.548 |
| MDL Number | MFCD00018963 |
| SMILES | CC(=O)OCCCl |
| Synonym | Acetic Acid 2-Chloroethyl Ester |
| IUPAC Name | 2-chloroethyl acetate |
| InChI Key | VIRWKAJWTKAIMA-UHFFFAOYSA-N |
| Molecular Formula | C4H7ClO2 |
1,3-Dichloropropane, TCI America™
CAS: 142-28-9 Molecular Formula: C3H6Cl2 Molecular Weight (g/mol): 112.981 MDL Number: MFCD00000999 InChI Key: YHRUOJUYPBUZOS-UHFFFAOYSA-N Synonym: trimethylene dichloride,propane, 1,3-dichloro,trimethylene chloride,1,3-dichloro-propane,unii-aj1hq2gucp,ccris 9220,ch2clch2ch2cl,aj1hq2gucp,cl ch2 3cl,1,3-dichlorpropan PubChem CID: 8881 IUPAC Name: 1,3-dichloropropane SMILES: C(CCl)CCl
| PubChem CID | 8881 |
|---|---|
| CAS | 142-28-9 |
| Molecular Weight (g/mol) | 112.981 |
| MDL Number | MFCD00000999 |
| SMILES | C(CCl)CCl |
| Synonym | trimethylene dichloride,propane, 1,3-dichloro,trimethylene chloride,1,3-dichloro-propane,unii-aj1hq2gucp,ccris 9220,ch2clch2ch2cl,aj1hq2gucp,cl ch2 3cl,1,3-dichlorpropan |
| IUPAC Name | 1,3-dichloropropane |
| InChI Key | YHRUOJUYPBUZOS-UHFFFAOYSA-N |
| Molecular Formula | C3H6Cl2 |
1-Chloro-3,5-dimethyladamantane 98.0+%, TCI America™
CAS: 707-36-8 Molecular Formula: C12H19Cl Molecular Weight (g/mol): 198.734 InChI Key: PXDRFQZLDWZHPX-UHFFFAOYSA-N PubChem CID: 3259679 IUPAC Name: 1-chloro-3,5-dimethyladamantane SMILES: CC12CC3CC(C1)(CC(C3)(C2)Cl)C
| PubChem CID | 3259679 |
|---|---|
| CAS | 707-36-8 |
| Molecular Weight (g/mol) | 198.734 |
| SMILES | CC12CC3CC(C1)(CC(C3)(C2)Cl)C |
| IUPAC Name | 1-chloro-3,5-dimethyladamantane |
| InChI Key | PXDRFQZLDWZHPX-UHFFFAOYSA-N |
| Molecular Formula | C12H19Cl |
1-Chloro-2-octyne 97.0+%, TCI America™
CAS: 51575-83-8 Molecular Formula: C8H13Cl Molecular Weight (g/mol): 144.642 MDL Number: MFCD00274223 InChI Key: OUMUOQQKEAGFCJ-UHFFFAOYSA-N Synonym: 1-chloro-2-octyne,acmc-1asda,oumuoqqkeagfcj-uhfffaoysa PubChem CID: 4349444 IUPAC Name: 1-chlorooct-2-yne SMILES: CCCCCC#CCCl
| PubChem CID | 4349444 |
|---|---|
| CAS | 51575-83-8 |
| Molecular Weight (g/mol) | 144.642 |
| MDL Number | MFCD00274223 |
| SMILES | CCCCCC#CCCl |
| Synonym | 1-chloro-2-octyne,acmc-1asda,oumuoqqkeagfcj-uhfffaoysa |
| IUPAC Name | 1-chlorooct-2-yne |
| InChI Key | OUMUOQQKEAGFCJ-UHFFFAOYSA-N |
| Molecular Formula | C8H13Cl |
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 |
1,8-Dichlorooctane 99.0+%, TCI America™
CAS: 2162-99-4 Molecular Formula: C8H16Cl2 Molecular Weight (g/mol): 183.12 MDL Number: MFCD00039393 InChI Key: WXYMNDFVLNUAIA-UHFFFAOYSA-N Synonym: octane, 1,8-dichloro,1,8-dichloroethane,octamethylene chloride,octamethylene dichloride,acmc-209fmk,1,8-dichlorooctane PubChem CID: 75102 IUPAC Name: 1,8-dichlorooctane SMILES: ClCCCCCCCCCl
| PubChem CID | 75102 |
|---|---|
| CAS | 2162-99-4 |
| Molecular Weight (g/mol) | 183.12 |
| MDL Number | MFCD00039393 |
| SMILES | ClCCCCCCCCCl |
| Synonym | octane, 1,8-dichloro,1,8-dichloroethane,octamethylene chloride,octamethylene dichloride,acmc-209fmk,1,8-dichlorooctane |
| IUPAC Name | 1,8-dichlorooctane |
| InChI Key | WXYMNDFVLNUAIA-UHFFFAOYSA-N |
| Molecular Formula | C8H16Cl2 |
(Chloromethyl)cyclopropane 95.0+%, TCI America™
CAS: 5911-08-0 Molecular Formula: C4H7Cl Molecular Weight (g/mol): 90.55 MDL Number: MFCD00001307 InChI Key: ZVTQWXCKQTUVPY-UHFFFAOYSA-N Synonym: chloromethyl cyclopropane,cylopropylmethyl chloride,cyclopropylmethyl chloride,cyclopropane, chloromethyl,chloromethyl-cyclopropane,j7okqcc0kw,unii-j7okqcc0kw,cylopropylmethylchloride,chlorocyclopropylmethane,cyclopropylchloromethane PubChem CID: 80013 IUPAC Name: (chloromethyl)cyclopropane SMILES: ClCC1CC1
| PubChem CID | 80013 |
|---|---|
| CAS | 5911-08-0 |
| Molecular Weight (g/mol) | 90.55 |
| MDL Number | MFCD00001307 |
| SMILES | ClCC1CC1 |
| Synonym | chloromethyl cyclopropane,cylopropylmethyl chloride,cyclopropylmethyl chloride,cyclopropane, chloromethyl,chloromethyl-cyclopropane,j7okqcc0kw,unii-j7okqcc0kw,cylopropylmethylchloride,chlorocyclopropylmethane,cyclopropylchloromethane |
| IUPAC Name | (chloromethyl)cyclopropane |
| InChI Key | ZVTQWXCKQTUVPY-UHFFFAOYSA-N |
| Molecular Formula | C4H7Cl |
Amyl Chloroformate 97.0+%, TCI America™
CAS: 638-41-5 Molecular Formula: C6H11ClO2 Molecular Weight (g/mol): 150.602 MDL Number: MFCD00058933 InChI Key: XHRRYUDVWPPWIP-UHFFFAOYSA-N Synonym: Chloroformic Acid Amyl Ester, Chloroformic Acid Pentyl Ester, Pentyl Chloroformate PubChem CID: 69489 IUPAC Name: pentyl carbonochloridate SMILES: CCCCCOC(=O)Cl
| PubChem CID | 69489 |
|---|---|
| CAS | 638-41-5 |
| Molecular Weight (g/mol) | 150.602 |
| MDL Number | MFCD00058933 |
| SMILES | CCCCCOC(=O)Cl |
| Synonym | Chloroformic Acid Amyl Ester, Chloroformic Acid Pentyl Ester, Pentyl Chloroformate |
| IUPAC Name | pentyl carbonochloridate |
| InChI Key | XHRRYUDVWPPWIP-UHFFFAOYSA-N |
| Molecular Formula | C6H11ClO2 |
1,3-Dichloropropene (cis- and trans- mixture) 92.0+%, TCI America™
CAS: 542-75-6 Molecular Formula: C3H4Cl2 Molecular Weight (g/mol): 110.97 MDL Number: MFCD00000985 InChI Key: UOORRWUZONOOLO-UPHRSURJSA-N Synonym: 1,3-dichloropropene,trans-1,3-dichloropropene,telone ii,telone,1,3-dichloropropylene,nemex,trans-1,3-dichloropropylene,dorlone ii,telone c,di-trapex cp PubChem CID: 24726 ChEBI: CHEBI:18624 IUPAC Name: (1Z)-1,3-dichloroprop-1-ene SMILES: ClC\C=C/Cl
| PubChem CID | 24726 |
|---|---|
| CAS | 542-75-6 |
| Molecular Weight (g/mol) | 110.97 |
| ChEBI | CHEBI:18624 |
| MDL Number | MFCD00000985 |
| SMILES | ClC\C=C/Cl |
| Synonym | 1,3-dichloropropene,trans-1,3-dichloropropene,telone ii,telone,1,3-dichloropropylene,nemex,trans-1,3-dichloropropylene,dorlone ii,telone c,di-trapex cp |
| IUPAC Name | (1Z)-1,3-dichloroprop-1-ene |
| InChI Key | UOORRWUZONOOLO-UPHRSURJSA-N |
| Molecular Formula | C3H4Cl2 |