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Filtered Search Results
(2-Chloroethyl)benzene 99.0+%, TCI America™
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CAS: 622-24-2 Molecular Formula: C8H9Cl Molecular Weight (g/mol): 140.61 MDL Number: MFCD00000977 InChI Key: MNNZINNZIQVULG-UHFFFAOYSA-N Synonym: 2-chloroethyl benzene,phenethyl chloride,2-phenylethyl chloride,benzene, 2-chloroethyl,1-chloro-2-phenylethane,phenethylchloride,ethylchlorobenzene,2-phenyl-1-chloroethane,2-chloroethyl-benzene,beta-phenethyl chloride PubChem CID: 231496 IUPAC Name: (2-chloroethyl)benzene SMILES: ClCCC1=CC=CC=C1
| PubChem CID | 231496 |
|---|---|
| CAS | 622-24-2 |
| Molecular Weight (g/mol) | 140.61 |
| MDL Number | MFCD00000977 |
| SMILES | ClCCC1=CC=CC=C1 |
| Synonym | 2-chloroethyl benzene,phenethyl chloride,2-phenylethyl chloride,benzene, 2-chloroethyl,1-chloro-2-phenylethane,phenethylchloride,ethylchlorobenzene,2-phenyl-1-chloroethane,2-chloroethyl-benzene,beta-phenethyl chloride |
| IUPAC Name | (2-chloroethyl)benzene |
| InChI Key | MNNZINNZIQVULG-UHFFFAOYSA-N |
| Molecular Formula | C8H9Cl |
4-Chlorobutyl Acetate 97.0+%, TCI America™
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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-(Chloromethyl)-4-methylquinazoline 98.0+%, TCI America™
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CAS: 109113-72-6 Molecular Formula: C10H9ClN2 Molecular Weight (g/mol): 192.65 MDL Number: MFCD09807547 InChI Key: UHCUBOJGMLASBY-UHFFFAOYSA-N PubChem CID: 241518 IUPAC Name: 2-(chloromethyl)-4-methylquinazoline SMILES: CC1=C2C=CC=CC2=NC(CCl)=N1
| PubChem CID | 241518 |
|---|---|
| CAS | 109113-72-6 |
| Molecular Weight (g/mol) | 192.65 |
| MDL Number | MFCD09807547 |
| SMILES | CC1=C2C=CC=CC2=NC(CCl)=N1 |
| IUPAC Name | 2-(chloromethyl)-4-methylquinazoline |
| InChI Key | UHCUBOJGMLASBY-UHFFFAOYSA-N |
| Molecular Formula | C10H9ClN2 |
3-(Chloromethyl)heptane 98.0+%, TCI America™
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CAS: 123-04-6 Molecular Formula: C8H17Cl Molecular Weight (g/mol): 148.674 MDL Number: MFCD00018940 InChI Key: WLVCBAMXYMWGLJ-UHFFFAOYSA-N Synonym: 3-chloromethyl heptane,2-ethylhexyl chloride,1-chloro-2-ethylhexane,heptane, 3-chloromethyl,hexane, 1-chloro-2-ethyl,2-ethylhexylchlorid,2-ethylhexylchloride,acmc-209any,4-01-00-00430 beilstein handbook reference PubChem CID: 31240 IUPAC Name: 3-(chloromethyl)heptane SMILES: CCCCC(CC)CCl
| PubChem CID | 31240 |
|---|---|
| CAS | 123-04-6 |
| Molecular Weight (g/mol) | 148.674 |
| MDL Number | MFCD00018940 |
| SMILES | CCCCC(CC)CCl |
| Synonym | 3-chloromethyl heptane,2-ethylhexyl chloride,1-chloro-2-ethylhexane,heptane, 3-chloromethyl,hexane, 1-chloro-2-ethyl,2-ethylhexylchlorid,2-ethylhexylchloride,acmc-209any,4-01-00-00430 beilstein handbook reference |
| IUPAC Name | 3-(chloromethyl)heptane |
| InChI Key | WLVCBAMXYMWGLJ-UHFFFAOYSA-N |
| Molecular Formula | C8H17Cl |
1-Chlorohexane 95.0+%, TCI America™
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CAS: 544-10-5 Molecular Formula: C6H13Cl Molecular Weight (g/mol): 120.62 MDL Number: MFCD00001018 InChI Key: MLRVZFYXUZQSRU-UHFFFAOYSA-N Synonym: chlorohexane,hexyl chloride,hexane, 1-chloro,n-hexyl chloride,1-chloro-hexane,hexane, chloro,unii-r5l7i6o9nw,r5l7i6o9nw,triisobutenyl chloride,hexylchloride PubChem CID: 10992 IUPAC Name: 1-chlorohexane SMILES: CCCCCCCl
| PubChem CID | 10992 |
|---|---|
| CAS | 544-10-5 |
| Molecular Weight (g/mol) | 120.62 |
| MDL Number | MFCD00001018 |
| SMILES | CCCCCCCl |
| Synonym | chlorohexane,hexyl chloride,hexane, 1-chloro,n-hexyl chloride,1-chloro-hexane,hexane, chloro,unii-r5l7i6o9nw,r5l7i6o9nw,triisobutenyl chloride,hexylchloride |
| IUPAC Name | 1-chlorohexane |
| InChI Key | MLRVZFYXUZQSRU-UHFFFAOYSA-N |
| Molecular Formula | C6H13Cl |
2-Chloroethyl Acetate 99.0+%, TCI America™
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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-Chloro-2-methylbutane 95.0+%, TCI America™
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CAS: 616-13-7 Molecular Formula: C5H11Cl Molecular Weight (g/mol): 106.593 MDL Number: MFCD00039366 InChI Key: IWAKWOFEHSYKSI-UHFFFAOYSA-N PubChem CID: 12015 IUPAC Name: 1-chloro-2-methylbutane SMILES: CCC(C)CCl
| PubChem CID | 12015 |
|---|---|
| CAS | 616-13-7 |
| Molecular Weight (g/mol) | 106.593 |
| MDL Number | MFCD00039366 |
| SMILES | CCC(C)CCl |
| IUPAC Name | 1-chloro-2-methylbutane |
| InChI Key | IWAKWOFEHSYKSI-UHFFFAOYSA-N |
| Molecular Formula | C5H11Cl |
2,2-Dichlorobutane 88.0+%, TCI America™
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CAS: 4279-22-5 Molecular Formula: C4H8Cl2 Molecular Weight (g/mol): 127.008 MDL Number: MFCD00013669 InChI Key: BSRTYNDWQXVCKR-UHFFFAOYSA-N PubChem CID: 521118 IUPAC Name: 2,2-dichlorobutane SMILES: CCC(C)(Cl)Cl
| PubChem CID | 521118 |
|---|---|
| CAS | 4279-22-5 |
| Molecular Weight (g/mol) | 127.008 |
| MDL Number | MFCD00013669 |
| SMILES | CCC(C)(Cl)Cl |
| IUPAC Name | 2,2-dichlorobutane |
| InChI Key | BSRTYNDWQXVCKR-UHFFFAOYSA-N |
| Molecular Formula | C4H8Cl2 |
Chloromethyl Butyrate 98.0+%, TCI America™
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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 |
Chloromethyl Pivalate 99.0+%, TCI America™
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CAS: 18997-19-8 Molecular Formula: C6H11ClO2 Molecular Weight (g/mol): 150.60 MDL Number: MFCD00000884 InChI Key: GGRHYQCXXYLUTL-UHFFFAOYSA-N Synonym: chloromethyl pivalate,propanoic acid, 2,2-dimethyl-, chloromethyl ester,pivalic acid chloromethyl ester,pivaloyloxymethyl chloride,pivaloylmethyl chloride,chloromethyl trimethylacetate,2,2-dimethylpropionic acid chloromethyl ester,chioromethyl pivalate,chloromethyl pivaloate,chloro-methyl pivalate PubChem CID: 87885 IUPAC Name: chloromethyl 2,2-dimethylpropanoate SMILES: CC(C)(C)C(=O)OCCl
| PubChem CID | 87885 |
|---|---|
| CAS | 18997-19-8 |
| Molecular Weight (g/mol) | 150.60 |
| MDL Number | MFCD00000884 |
| SMILES | CC(C)(C)C(=O)OCCl |
| Synonym | chloromethyl pivalate,propanoic acid, 2,2-dimethyl-, chloromethyl ester,pivalic acid chloromethyl ester,pivaloyloxymethyl chloride,pivaloylmethyl chloride,chloromethyl trimethylacetate,2,2-dimethylpropionic acid chloromethyl ester,chioromethyl pivalate,chloromethyl pivaloate,chloro-methyl pivalate |
| IUPAC Name | chloromethyl 2,2-dimethylpropanoate |
| InChI Key | GGRHYQCXXYLUTL-UHFFFAOYSA-N |
| Molecular Formula | C6H11ClO2 |
1-Chloro-1-propene (cis- and trans- mixture) 90.0+%, TCI America™
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CAS: 590-21-6 Molecular Formula: C3H5Cl Molecular Weight (g/mol): 76.523 MDL Number: MFCD00039358 InChI Key: OWXJKYNZGFSVRC-IHWYPQMZSA-N Synonym: 1-chloropropylene,1-chloro-propene,cis-1-chloropropene,1-propene, 1-chloro-, z,unii-281bmi97v1,propene, 1-chloro-z,z-1-chloro-1-propene,1-propene, 1-chloro,z-chloro-1-propene,1-propene, 1-chloro-, 1z PubChem CID: 5326315 IUPAC Name: (Z)-1-chloroprop-1-ene SMILES: CC=CCl
| PubChem CID | 5326315 |
|---|---|
| CAS | 590-21-6 |
| Molecular Weight (g/mol) | 76.523 |
| MDL Number | MFCD00039358 |
| SMILES | CC=CCl |
| Synonym | 1-chloropropylene,1-chloro-propene,cis-1-chloropropene,1-propene, 1-chloro-, z,unii-281bmi97v1,propene, 1-chloro-z,z-1-chloro-1-propene,1-propene, 1-chloro,z-chloro-1-propene,1-propene, 1-chloro-, 1z |
| IUPAC Name | (Z)-1-chloroprop-1-ene |
| InChI Key | OWXJKYNZGFSVRC-IHWYPQMZSA-N |
| Molecular Formula | C3H5Cl |
n-Octyl Chloroformate 97.0+%, TCI America™
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CAS: 7452-59-7 Molecular Formula: C9H17ClO2 Molecular Weight (g/mol): 192.683 MDL Number: MFCD00000652 InChI Key: VFXVAXFIFHSGNR-UHFFFAOYSA-N Synonym: octyl chloroformate,n-octyl chloroformate,chloroformic acid n-octyl ester,carbonochloridic acid, octyl ester,chloroformic acid octyl ester,n-octylchloroformate,octyl chlorocarboxylate,octyl chloridocarbonate #,acmc-209ov2 PubChem CID: 81956 IUPAC Name: octyl carbonochloridate SMILES: CCCCCCCCOC(=O)Cl
| PubChem CID | 81956 |
|---|---|
| CAS | 7452-59-7 |
| Molecular Weight (g/mol) | 192.683 |
| MDL Number | MFCD00000652 |
| SMILES | CCCCCCCCOC(=O)Cl |
| Synonym | octyl chloroformate,n-octyl chloroformate,chloroformic acid n-octyl ester,carbonochloridic acid, octyl ester,chloroformic acid octyl ester,n-octylchloroformate,octyl chlorocarboxylate,octyl chloridocarbonate #,acmc-209ov2 |
| IUPAC Name | octyl carbonochloridate |
| InChI Key | VFXVAXFIFHSGNR-UHFFFAOYSA-N |
| Molecular Formula | C9H17ClO2 |
Chlorocycloheptane 98.0+%, TCI America™
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CAS: 2453-46-5 Molecular Formula: C7H13Cl Molecular Weight (g/mol): 132.63 MDL Number: MFCD00046501 InChI Key: KMJSGLZXFNSANB-UHFFFAOYSA-N Synonym: Cycloheptyl Chloride PubChem CID: 75562 IUPAC Name: chlorocycloheptane SMILES: ClC1CCCCCC1
| PubChem CID | 75562 |
|---|---|
| CAS | 2453-46-5 |
| Molecular Weight (g/mol) | 132.63 |
| MDL Number | MFCD00046501 |
| SMILES | ClC1CCCCCC1 |
| Synonym | Cycloheptyl Chloride |
| IUPAC Name | chlorocycloheptane |
| InChI Key | KMJSGLZXFNSANB-UHFFFAOYSA-N |
| Molecular Formula | C7H13Cl |
2-Chlorohexane 98.0+%, TCI America™
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CAS: 638-28-8 Molecular Formula: C6H13Cl Molecular Weight (g/mol): 120.62 MDL Number: MFCD00039351 InChI Key: GLCIPJOIEVLTPR-UHFFFAOYNA-N Synonym: 2-Hexyl Chloride PubChem CID: 12521 IUPAC Name: 2-chlorohexane SMILES: CCCCC(C)Cl
| PubChem CID | 12521 |
|---|---|
| CAS | 638-28-8 |
| Molecular Weight (g/mol) | 120.62 |
| MDL Number | MFCD00039351 |
| SMILES | CCCCC(C)Cl |
| Synonym | 2-Hexyl Chloride |
| IUPAC Name | 2-chlorohexane |
| InChI Key | GLCIPJOIEVLTPR-UHFFFAOYNA-N |
| Molecular Formula | C6H13Cl |
1-(2-Chloroethyl)naphthalene 95.0+%, TCI America™
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CAS: 41332-02-9 Molecular Formula: C12H11Cl Molecular Weight (g/mol): 190.67 MDL Number: MFCD01321149 InChI Key: COIBFCUQUWJKEN-UHFFFAOYSA-N PubChem CID: 3540711 IUPAC Name: 1-(2-chloroethyl)naphthalene SMILES: C1=CC=C2C(=C1)C=CC=C2CCCl
| PubChem CID | 3540711 |
|---|---|
| CAS | 41332-02-9 |
| Molecular Weight (g/mol) | 190.67 |
| MDL Number | MFCD01321149 |
| SMILES | C1=CC=C2C(=C1)C=CC=C2CCCl |
| IUPAC Name | 1-(2-chloroethyl)naphthalene |
| InChI Key | COIBFCUQUWJKEN-UHFFFAOYSA-N |
| Molecular Formula | C12H11Cl |