Organochlorides
- (33)
- (29)
- (6)
- (2)
- (3)
- (13)
- (1)
- (10)
- (1)
- (83)
- (32)
- (4)
- (8)
- (2)
- (1)
- (1)
- (1)
- (1)
- (18)
- (3)
- (4)
- (2)
- (1)
- (1)
- (152)
- (60)
- (2)
- (22)
- (15)
- (6)
- (2)
- (3)
- (1)
- (12)
- (4)
- (1)
- (1)
- (93)
- (1)
- (21)
- (14)
- (4)
- (4)
- (47)
- (54)
- (1)
- (1)
- (1)
- (3)
- (1)
- (1)
- (2)
- (8)
- (8)
- (2)
- (1)
- (4)
- (11)
- (8)
- (3)
- (5)
- (3)
- (10)
- (4)
- (4)
- (4)
- (11)
- (1)
- (1)
- (1)
- (4)
- (3)
- (4)
- (11)
- (1)
- (2)
- (4)
- (2)
- (10)
- (3)
- (4)
- (4)
- (6)
- (8)
- (5)
- (3)
- (4)
- (13)
- (4)
- (1)
- (1)
- (1)
- (5)
- (16)
- (4)
- (1)
- (5)
- (1)
- (1)
- (4)
- (4)
- (3)
- (3)
- (5)
- (15)
- (2)
- (1)
- (8)
- (5)
- (1)
- (7)
- (2)
- (1)
- (8)
- (4)
- (6)
- (4)
- (2)
- (2)
- (7)
- (1)
- (7)
- (1)
- (1)
- (1)
- (3)
- (5)
- (9)
- (1)
- (1)
- (2)
- (1)
- (5)
- (3)
- (1)
- (1)
- (1)
- (6)
- (6)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (6)
- (2)
- (1)
- (2)
- (24)
- (8)
- (5)
- (3)
- (1)
- (5)
- (1)
- (2)
- (7)
- (5)
- (8)
- (2)
- (2)
- (7)
- (1)
- (1)
- (2)
- (3)
- (2)
- (4)
- (4)
- (2)
- (2)
- (3)
- (2)
- (1)
- (8)
- (1)
- (2)
- (2)
- (1)
- (2)
- (2)
- (1)
- (1)
- (1)
- (1)
- (2)
- (3)
- (1)
- (1)
- (6)
- (3)
- (2)
- (1)
- (4)
- (1)
- (4)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (4)
- (1)
- (1)
- (2)
- (1)
- (1)
- (3)
- (2)
- (3)
- (5)
- (4)
- (1)
- (2)
- (7)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (9)
- (3)
- (1)
- (1)
- (1)
- (7)
- (1)
- (1)
- (3)
- (1)
- (1)
- (2)
- (2)
- (1)
- (1)
- (1)
- (5)
- (1)
- (2)
- (1)
- (5)
- (2)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (2)
- (2)
- (3)
- (3)
- (8)
- (3)
- (5)
- (5)
- (2)
- (4)
- (22)
- (16)
- (34)
- (5)
- (3)
- (5)
- (2)
- (1)
- (3)
- (1)
- (1)
- (3)
- (5)
- (2)
- (3)
- (25)
- (2)
- (2)
- (1)
- (10)
- (3)
- (2)
- (36)
- (6)
- (1)
- (2)
- (4)
- (19)
- (2)
- (104)
- (11)
- (3)
- (6)
- (2)
- (7)
- (1)
- (34)
- (10)
- (1)
- (6)
- (2)
- (1)
- (4)
- (2)
- (4)
- (1)
- (5)
- (5)
- (33)
- (8)
- (4)
- (73)
- (2)
- (2)
- (138)
- (3)
- (87)
- (14)
- (3)
- (2)
- (2)
- (1)
- (5)
- (4)
- (2)
- (1)
- (2)
- (4)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (8)
- (2)
- (3)
- (2)
- (2)
- (2)
- (6)
- (1)
- (4)
- (3)
- (5)
- (3)
- (2)
- (4)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (5)
- (6)
- (1)
- (2)
- (11)
- (3)
- (7)
- (3)
- (3)
- (3)
- (3)
- (3)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (4)
- (2)
- (2)
- (2)
- (1)
- (1)
- (2)
- (2)
- (3)
- (4)
- (3)
- (1)
- (4)
- (3)
- (2)
- (4)
- (2)
- (2)
- (3)
- (5)
- (2)
- (2)
- (1)
- (1)
- (5)
- (3)
- (3)
- (1)
- (1)
- (2)
- (2)
- (1)
- (4)
- (1)
- (6)
- (2)
- (2)
- (3)
- (2)
- (3)
- (1)
- (2)
- (2)
- (3)
- (2)
- (1)
- (2)
- (2)
- (3)
- (1)
- (4)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (3)
- (4)
- (1)
- (3)
- (2)
- (2)
- (2)
- (1)
- (1)
- (1)
- (1)
- (2)
- (4)
- (6)
- (4)
- (2)
- (1)
- (2)
- (6)
- (2)
- (3)
- (2)
- (2)
- (2)
- (1)
- (2)
- (4)
- (1)
- (1)
- (1)
- (1)
- (2)
- (4)
- (1)
- (2)
- (3)
- (1)
- (2)
- (2)
- (1)
- (1)
- (2)
- (3)
- (2)
- (1)
- (2)
- (3)
- (2)
- (2)
- (3)
- (2)
- (3)
- (3)
- (2)
- (1)
- (3)
- (2)
- (2)
- (2)
- (4)
- (5)
- (2)
- (1)
- (2)
- (2)
- (2)
- (1)
- (1)
- (3)
- (3)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (3)
- (3)
- (5)
- (2)
- (3)
- (1)
- (2)
- (1)
- (2)
- (2)
- (10)
- (9)
- (6)
- (2)
- (2)
- (2)
- (3)
- (1)
- (3)
- (2)
- (2)
- (3)
- (1)
- (2)
- (4)
- (1)
- (3)
- (6)
- (2)
- (2)
- (4)
- (1)
- (12)
- (2)
- (4)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (3)
- (2)
- (2)
- (3)
- (2)
- (6)
- (4)
- (2)
- (2)
- (3)
- (2)
- (3)
- (2)
- (3)
- (1)
- (1)
- (3)
- (3)
- (42)
- (4)
- (3)
- (2)
- (2)
- (415)
- (3)
- (3)
- (2)
- (2)
- (1)
- (5)
- (5)
- (1)
- (2)
Filtered Search Results
1-Chlorooctane, 99%
CAS: 111-85-3 Molecular Formula: C8H17Cl Molecular Weight (g/mol): 148.674 MDL Number: MFCD00001022 InChI Key: CNDHHGUSRIZDSL-UHFFFAOYSA-N Synonym: n-octyl chloride,octyl chloride,octane, 1-chloro,capryl chloride,chlorooctane,octane, chloro,1-octyl chloride,dsstox_cid_1543,dsstox_rid_76201,dsstox_gsid_21543 PubChem CID: 8142 IUPAC Name: 1-chlorooctane SMILES: CCCCCCCCCl
| PubChem CID | 8142 |
|---|---|
| CAS | 111-85-3 |
| Molecular Weight (g/mol) | 148.674 |
| MDL Number | MFCD00001022 |
| SMILES | CCCCCCCCCl |
| Synonym | n-octyl chloride,octyl chloride,octane, 1-chloro,capryl chloride,chlorooctane,octane, chloro,1-octyl chloride,dsstox_cid_1543,dsstox_rid_76201,dsstox_gsid_21543 |
| IUPAC Name | 1-chlorooctane |
| InChI Key | CNDHHGUSRIZDSL-UHFFFAOYSA-N |
| Molecular Formula | C8H17Cl |
Ethyl chloroformate, 97%
CAS: 541-41-3 Molecular Formula: C3H5ClO2 Molecular Weight (g/mol): 108.521 MDL Number: MFCD00000644 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 |
| Molecular Weight (g/mol) | 108.521 |
| MDL Number | MFCD00000644 |
| 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 |
| Molecular Formula | C3H5ClO2 |
(Chloromethyl)cyclopropane, 97%
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 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 |
| InChI Key | ZVTQWXCKQTUVPY-UHFFFAOYSA-N |
| Molecular Formula | C4H7Cl |
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 |
1-Chloro-3-methyl-2-butene, 95%, stab. with potassium carbonate
CAS: 503-60-6 Molecular Formula: C5H9Cl Molecular Weight (g/mol): 104.577 MDL Number: MFCD00000982 InChI Key: JKXQKGNGJVZKFA-UHFFFAOYSA-N Synonym: 1-chloro-3-methyl-2-butene,prenyl chloride,2-butene, 1-chloro-3-methyl,3,3-dimethylallyl chloride,3-methyl-2-butenyl chloride,3-methylcrotyl chloride,unii-kmt7v9llbr,gamma,gamma-dimethylallyl chloride,kmt7v9llbr,.gamma.,.gamma.-dimethylallyl chloride PubChem CID: 10429 IUPAC Name: 1-chloro-3-methylbut-2-ene SMILES: CC(=CCCl)C
| PubChem CID | 10429 |
|---|---|
| CAS | 503-60-6 |
| Molecular Weight (g/mol) | 104.577 |
| MDL Number | MFCD00000982 |
| SMILES | CC(=CCCl)C |
| Synonym | 1-chloro-3-methyl-2-butene,prenyl chloride,2-butene, 1-chloro-3-methyl,3,3-dimethylallyl chloride,3-methyl-2-butenyl chloride,3-methylcrotyl chloride,unii-kmt7v9llbr,gamma,gamma-dimethylallyl chloride,kmt7v9llbr,.gamma.,.gamma.-dimethylallyl chloride |
| IUPAC Name | 1-chloro-3-methylbut-2-ene |
| InChI Key | JKXQKGNGJVZKFA-UHFFFAOYSA-N |
| Molecular Formula | C5H9Cl |
1-Bromo-1-chloroethane, 98%
CAS: 593-96-4 Molecular Formula: C2H4BrCl Molecular Weight (g/mol): 143.408 MDL Number: MFCD00018842 InChI Key: QMSVNDSDEZTYAS-UHFFFAOYSA-N Synonym: ch3chclbr,ethane, 1-bromo-1-chloro,bromochloroethane,ethane, bromochloro,bromochloroethan,chlorobromoethane,bromo-chloroethane,1-bromochoroethane,bromo chloro ethane,acmc-20aoxm PubChem CID: 11654 IUPAC Name: 1-bromo-1-chloroethane SMILES: CC(Cl)Br
| PubChem CID | 11654 |
|---|---|
| CAS | 593-96-4 |
| Molecular Weight (g/mol) | 143.408 |
| MDL Number | MFCD00018842 |
| SMILES | CC(Cl)Br |
| Synonym | ch3chclbr,ethane, 1-bromo-1-chloro,bromochloroethane,ethane, bromochloro,bromochloroethan,chlorobromoethane,bromo-chloroethane,1-bromochoroethane,bromo chloro ethane,acmc-20aoxm |
| IUPAC Name | 1-bromo-1-chloroethane |
| InChI Key | QMSVNDSDEZTYAS-UHFFFAOYSA-N |
| Molecular Formula | C2H4BrCl |
1-Chloro-4-phenylbutane, 97%
CAS: 4830-93-7 Molecular Formula: C10H13Cl Molecular Weight (g/mol): 168.664 MDL Number: MFCD00037117 InChI Key: FLLZCZIHURYEQP-UHFFFAOYSA-N Synonym: 4-chlorobutyl benzene,1-chloro-4-phenylbutane,4-phenylbutyl chloride,1-4-chlorobutyl benzene,benzene, 4-chlorobutyl,phenylbutylchloride,1-chloro4-phenylbutane,acmc-209kcr,4-phenyl-1-chlorobutane,4-phenyl-n-butyl chloride PubChem CID: 78543 IUPAC Name: 4-chlorobutylbenzene SMILES: C1=CC=C(C=C1)CCCCCl
| PubChem CID | 78543 |
|---|---|
| CAS | 4830-93-7 |
| Molecular Weight (g/mol) | 168.664 |
| MDL Number | MFCD00037117 |
| SMILES | C1=CC=C(C=C1)CCCCCl |
| Synonym | 4-chlorobutyl benzene,1-chloro-4-phenylbutane,4-phenylbutyl chloride,1-4-chlorobutyl benzene,benzene, 4-chlorobutyl,phenylbutylchloride,1-chloro4-phenylbutane,acmc-209kcr,4-phenyl-1-chlorobutane,4-phenyl-n-butyl chloride |
| IUPAC Name | 4-chlorobutylbenzene |
| InChI Key | FLLZCZIHURYEQP-UHFFFAOYSA-N |
| Molecular Formula | C10H13Cl |
4-Chlorobutyl acetate, 98%
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 |
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 |
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 |
Dimethylthiocarbamoyl chloride, 99%
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 IUPAC Name: N,N-dimethylcarbamothioyl chloride 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 |
| IUPAC Name | N,N-dimethylcarbamothioyl chloride |
| InChI Key | PHWISQNXPLXQRU-UHFFFAOYSA-N |
| Molecular Formula | C3H6ClNS |
4-Chlorobutyronitrile, 97%
CAS: 628-20-6 Molecular Formula: C4H6ClN Molecular Weight (g/mol): 103.55 MDL Number: MFCD00001972 InChI Key: ZFCFBWSVQWGOJJ-UHFFFAOYSA-N Synonym: 4-chlorobutyronitrile,butanenitrile, 4-chloro,butyronitrile, 4-chloro,gamma-chlorobutyronitrile,1-chloro-3-cyanopropane,4-chloro-butyronitrile,.gamma.-chlorobutyronitrile,4chlorobutyronitrile,4-chlorobutyroonitrile,4-chloro-butanenitrile PubChem CID: 12336 IUPAC Name: 4-chlorobutanenitrile SMILES: ClCCCC#N
| PubChem CID | 12336 |
|---|---|
| CAS | 628-20-6 |
| Molecular Weight (g/mol) | 103.55 |
| MDL Number | MFCD00001972 |
| SMILES | ClCCCC#N |
| Synonym | 4-chlorobutyronitrile,butanenitrile, 4-chloro,butyronitrile, 4-chloro,gamma-chlorobutyronitrile,1-chloro-3-cyanopropane,4-chloro-butyronitrile,.gamma.-chlorobutyronitrile,4chlorobutyronitrile,4-chlorobutyroonitrile,4-chloro-butanenitrile |
| IUPAC Name | 4-chlorobutanenitrile |
| InChI Key | ZFCFBWSVQWGOJJ-UHFFFAOYSA-N |
| Molecular Formula | C4H6ClN |
1-Bromo-4-chlorobutane, 99%
CAS: 6940-78-9 Molecular Formula: C4H8BrCl Molecular Weight (g/mol): 171.46 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) | 171.46 |
| 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 |
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 |
1,3-Dichloropropane, 99%
CAS: 142-28-9 Molecular Formula: C3H6Cl2 Molecular Weight (g/mol): 112.99 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) | 112.99 |
| 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 |