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Filtered Search Results
Crotyl Chloride (cis- and trans- mixture, contains 38% 3-Chloro-1-butene at maximum) 62.0+%, TCI America™
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CAS: 591-97-9 Molecular Formula: C4H7Cl Molecular Weight (g/mol): 90.55 MDL Number: MFCD00000987 InChI Key: YTKRILODNOEEPX-NSCUHMNNSA-N Synonym: 1-chloro-2-butene,crotyl chloride,e-1-chlorobut-2-ene,2-butenyl chloride,e-1-chloro-2-butene,1-chlorobut-2-ene,krotylchlorid czech,gamma-methallyl chloride,gamma-methylallyl chloride,unii-xx3qn28jux PubChem CID: 637923 IUPAC Name: (E)-1-chlorobut-2-ene SMILES: CC=CCCl
| PubChem CID | 637923 |
|---|---|
| CAS | 591-97-9 |
| Molecular Weight (g/mol) | 90.55 |
| MDL Number | MFCD00000987 |
| SMILES | CC=CCCl |
| Synonym | 1-chloro-2-butene,crotyl chloride,e-1-chlorobut-2-ene,2-butenyl chloride,e-1-chloro-2-butene,1-chlorobut-2-ene,krotylchlorid czech,gamma-methallyl chloride,gamma-methylallyl chloride,unii-xx3qn28jux |
| IUPAC Name | (E)-1-chlorobut-2-ene |
| InChI Key | YTKRILODNOEEPX-NSCUHMNNSA-N |
| Molecular Formula | C4H7Cl |
Chloroacetonitrile, 98+%
CAS: 107-14-2 Molecular Formula: C2H2ClN Molecular Weight (g/mol): 75.495 MDL Number: MFCD00001885 InChI Key: RENMDAKOXSCIGH-UHFFFAOYSA-N Synonym: chloroacetonitrile,chloracetonitrile,acetonitrile, chloro,chloromethyl cyanide,monochloroacetonitrile,chloroethanenitrile,monochloromethyl cyanide,usaf kf-5,alpha-chloroacetonitrile,acetonitrile, 2-chloro PubChem CID: 7856 ChEBI: CHEBI:82416 IUPAC Name: 2-chloroacetonitrile SMILES: C(C#N)Cl
| PubChem CID | 7856 |
|---|---|
| CAS | 107-14-2 |
| Molecular Weight (g/mol) | 75.495 |
| ChEBI | CHEBI:82416 |
| MDL Number | MFCD00001885 |
| SMILES | C(C#N)Cl |
| Synonym | chloroacetonitrile,chloracetonitrile,acetonitrile, chloro,chloromethyl cyanide,monochloroacetonitrile,chloroethanenitrile,monochloromethyl cyanide,usaf kf-5,alpha-chloroacetonitrile,acetonitrile, 2-chloro |
| IUPAC Name | 2-chloroacetonitrile |
| InChI Key | RENMDAKOXSCIGH-UHFFFAOYSA-N |
| Molecular Formula | C2H2ClN |
Ethyl chloroformate, 97%
CAS: 541-41-3 InChI Key: RIFGWPKJUGCATF-UHFFFAOYSA-N Synonym: ethyl chloroformate,ethyl chlorocarbonate,cathyl chloride,ethoxycarbonyl chloride,chloroformic acid ethyl ester,ethylchloroformate,carbonochloridic acid, ethyl ester,chloro ethoxy methanone,ethylchloorformiaat,etil cloroformiato PubChem CID: 10928 IUPAC Name: ethyl carbonochloridate SMILES: CCOC(=O)Cl
| PubChem CID | 10928 |
|---|---|
| CAS | 541-41-3 |
| SMILES | CCOC(=O)Cl |
| Synonym | ethyl chloroformate,ethyl chlorocarbonate,cathyl chloride,ethoxycarbonyl chloride,chloroformic acid ethyl ester,ethylchloroformate,carbonochloridic acid, ethyl ester,chloro ethoxy methanone,ethylchloorformiaat,etil cloroformiato |
| IUPAC Name | ethyl carbonochloridate |
| InChI Key | RIFGWPKJUGCATF-UHFFFAOYSA-N |
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-(Chloromethyl)benzothiazole, 95%
CAS: 37859-43-1 Molecular Formula: C8H6ClNS Molecular Weight (g/mol): 183.65 MDL Number: MFCD05664944 InChI Key: SERUZNHRWBXDOX-UHFFFAOYSA-N Synonym: 2-chloromethyl-1,3-benzothiazole,2-chloromethyl benzothiazole,2-chloromethyl benzo d thiazole,benzothiazole, 2-chloromethyl,2-chloromethylbenzothiazole,2-chloromethyl-benzothiazole,2-chloromethylbenzthiazole,acmc-1ag8v,ksc776s1l,2-chloromethylbenzo d thiazole PubChem CID: 304978 IUPAC Name: 2-(chloromethyl)-1,3-benzothiazole SMILES: ClCC1=NC2=CC=CC=C2S1
| PubChem CID | 304978 |
|---|---|
| CAS | 37859-43-1 |
| Molecular Weight (g/mol) | 183.65 |
| MDL Number | MFCD05664944 |
| SMILES | ClCC1=NC2=CC=CC=C2S1 |
| Synonym | 2-chloromethyl-1,3-benzothiazole,2-chloromethyl benzothiazole,2-chloromethyl benzo d thiazole,benzothiazole, 2-chloromethyl,2-chloromethylbenzothiazole,2-chloromethyl-benzothiazole,2-chloromethylbenzthiazole,acmc-1ag8v,ksc776s1l,2-chloromethylbenzo d thiazole |
| IUPAC Name | 2-(chloromethyl)-1,3-benzothiazole |
| InChI Key | SERUZNHRWBXDOX-UHFFFAOYSA-N |
| Molecular Formula | C8H6ClNS |
N-Methoxy-N-methylcarbamoyl chloride, 95%, Thermo Scientific Chemicals
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 |
5-(Chloromethyl)-2-thien-2-ylpyrimidine, 97%, Thermo Scientific™
CAS: 926921-78-0 Molecular Formula: C9H7ClN2S Molecular Weight (g/mol): 210.68 MDL Number: MFCD09879950 InChI Key: HBGUDWOIHDHRCQ-UHFFFAOYSA-N Synonym: 5-chloromethyl-2-thien-2-ylpyrimidine,5-chloromethyl-2-thiophen-2-yl pyrimidine,2-5-chloromethyl pyrimidin-2-yl thiophene,5-chloromethyl-2-thiophen-2-ylpyrimidine PubChem CID: 24229732 IUPAC Name: 5-(chloromethyl)-2-thiophen-2-ylpyrimidine SMILES: ClCC1=CN=C(N=C1)C1=CC=CS1
| PubChem CID | 24229732 |
|---|---|
| CAS | 926921-78-0 |
| Molecular Weight (g/mol) | 210.68 |
| MDL Number | MFCD09879950 |
| SMILES | ClCC1=CN=C(N=C1)C1=CC=CS1 |
| Synonym | 5-chloromethyl-2-thien-2-ylpyrimidine,5-chloromethyl-2-thiophen-2-yl pyrimidine,2-5-chloromethyl pyrimidin-2-yl thiophene,5-chloromethyl-2-thiophen-2-ylpyrimidine |
| IUPAC Name | 5-(chloromethyl)-2-thiophen-2-ylpyrimidine |
| InChI Key | HBGUDWOIHDHRCQ-UHFFFAOYSA-N |
| Molecular Formula | C9H7ClN2S |
2-(Chloroethyl)benzene, 99%
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-chloroethylbenzene 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-chloroethylbenzene |
| InChI Key | MNNZINNZIQVULG-UHFFFAOYSA-N |
| Molecular Formula | C8H9Cl |
1,3-Dichloro-2-butene, cis + trans, 98%, stab. with BHT
CAS: 926-57-8 Molecular Formula: C4H6Cl2 Molecular Weight (g/mol): 124.99 MDL Number: MFCD00000861 InChI Key: WLIADPFXSACYLS-DUXPYHPUSA-N Synonym: 1,3-dichlorobutylene,unii-pwg1e5mrlj,1,3-dichloro-2-butene,trans-1,3-dichlorobutene-2,1,3-dichlorobut-2-ene,pwg1e5mrlj,2-butene, 1,3-dichloro-, e,2-butene, 1,3-dichloro,e-1,3-dichloro-2-butene,1,3-dichlorobutene-2 PubChem CID: 643911 SMILES: C\C(Cl)=C/CCl
| PubChem CID | 643911 |
|---|---|
| CAS | 926-57-8 |
| Molecular Weight (g/mol) | 124.99 |
| MDL Number | MFCD00000861 |
| SMILES | C\C(Cl)=C/CCl |
| Synonym | 1,3-dichlorobutylene,unii-pwg1e5mrlj,1,3-dichloro-2-butene,trans-1,3-dichlorobutene-2,1,3-dichlorobut-2-ene,pwg1e5mrlj,2-butene, 1,3-dichloro-, e,2-butene, 1,3-dichloro,e-1,3-dichloro-2-butene,1,3-dichlorobutene-2 |
| InChI Key | WLIADPFXSACYLS-DUXPYHPUSA-N |
| Molecular Formula | C4H6Cl2 |
Chloromethyl butyrate, 99%
CAS: 33657-49-7 Molecular Formula: C5H9ClO2 Molecular Weight (g/mol): 136.58 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) | 136.58 |
| 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 |
4-Chloro-1-methylpiperidine hydrochloride, 97%
CAS: 5382-23-0 Molecular Formula: C6H13Cl2N Molecular Weight (g/mol): 170.077 MDL Number: MFCD00012834 InChI Key: QDOJNWFOCOWAPO-UHFFFAOYSA-N Synonym: 4-chloro-1-methylpiperidine hydrochloride,1-methyl-4-chloropiperidine hydrochloride,4-chloro-n-methylpiperidine hydrochloride,4-chloro-1-methylpiperidinium chloride,piperidine, 4-chloro-1-methyl-, hydrochloride,n-methyl-4-chloropiperidine hydrochloride,1-methyl-4-chloro piperidine,pubchem2461,acmc-1apdo,ksc495i8n PubChem CID: 3034158 IUPAC Name: 4-chloro-1-methylpiperidine;hydrochloride SMILES: CN1CCC(CC1)Cl.Cl
| PubChem CID | 3034158 |
|---|---|
| CAS | 5382-23-0 |
| Molecular Weight (g/mol) | 170.077 |
| MDL Number | MFCD00012834 |
| SMILES | CN1CCC(CC1)Cl.Cl |
| Synonym | 4-chloro-1-methylpiperidine hydrochloride,1-methyl-4-chloropiperidine hydrochloride,4-chloro-n-methylpiperidine hydrochloride,4-chloro-1-methylpiperidinium chloride,piperidine, 4-chloro-1-methyl-, hydrochloride,n-methyl-4-chloropiperidine hydrochloride,1-methyl-4-chloro piperidine,pubchem2461,acmc-1apdo,ksc495i8n |
| IUPAC Name | 4-chloro-1-methylpiperidine;hydrochloride |
| InChI Key | QDOJNWFOCOWAPO-UHFFFAOYSA-N |
| Molecular Formula | C6H13Cl2N |
Benzyl chloroformate, 95%, stab. with ca 0.1% sodium carbonate
CAS: 501-53-1 Molecular Formula: C8H7ClO2 Molecular Weight (g/mol): 170.592 MDL Number: MFCD00000640 InChI Key: HSDAJNMJOMSNEV-UHFFFAOYSA-N 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 PubChem CID: 10387 IUPAC Name: benzyl carbonochloridate SMILES: C1=CC=C(C=C1)COC(=O)Cl
| PubChem CID | 10387 |
|---|---|
| CAS | 501-53-1 |
| Molecular Weight (g/mol) | 170.592 |
| 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 |
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 |
Ethyl 3-chloropropionate, 98%
CAS: 623-71-2 Molecular Formula: C5H9ClO2 Molecular Weight (g/mol): 136.58 MDL Number: MFCD00000989 InChI Key: ZCLGVXACCAZJOX-UHFFFAOYSA-N Synonym: ethyl 3-chloropropionate,3-chloropropionic acid ethyl ester,propanoic acid, 3-chloro-, ethyl ester,ethyl beta-chloropropionate,propionic acid, 3-chloro-, ethyl ester,ethyl .beta.-chloropropionate,3-chloropropionicacidethylester,3-chloro-propanoicacidethylester,ethyl-3-chlorpropanoat,ethyl3-chloropropionate PubChem CID: 69341 IUPAC Name: ethyl 3-chloropropanoate SMILES: CCOC(=O)CCCl
| PubChem CID | 69341 |
|---|---|
| CAS | 623-71-2 |
| Molecular Weight (g/mol) | 136.58 |
| MDL Number | MFCD00000989 |
| SMILES | CCOC(=O)CCCl |
| Synonym | ethyl 3-chloropropionate,3-chloropropionic acid ethyl ester,propanoic acid, 3-chloro-, ethyl ester,ethyl beta-chloropropionate,propionic acid, 3-chloro-, ethyl ester,ethyl .beta.-chloropropionate,3-chloropropionicacidethylester,3-chloro-propanoicacidethylester,ethyl-3-chlorpropanoat,ethyl3-chloropropionate |
| IUPAC Name | ethyl 3-chloropropanoate |
| InChI Key | ZCLGVXACCAZJOX-UHFFFAOYSA-N |
| Molecular Formula | C5H9ClO2 |