Other Solvents
Filtered Search Results
1-Chloro-4-ethylbenzene 98.0+%, TCI America™
CAS: 622-98-0 Molecular Formula: C8H9Cl Molecular Weight (g/mol): 140.61 MDL Number: MFCD00040855 InChI Key: GPOFSFLJOIAMSA-UHFFFAOYSA-N Synonym: benzene, 1-chloro-4-ethyl,p-chloroethylbenzene,4-chloroethylbenzene,4-ethylchlorobenzene,acmc-20aovw,p-chlorophenyl ethane,4-chloro ethylbenzene,1-ethyl-4-chlorobenzene,4-chloro-1-ethylbenzene,1-chloro-4-ethyl benzene PubChem CID: 69330 IUPAC Name: 1-chloro-4-ethylbenzene SMILES: CCC1=CC=C(C=C1)Cl
| PubChem CID | 69330 |
|---|---|
| CAS | 622-98-0 |
| Molecular Weight (g/mol) | 140.61 |
| MDL Number | MFCD00040855 |
| SMILES | CCC1=CC=C(C=C1)Cl |
| Synonym | benzene, 1-chloro-4-ethyl,p-chloroethylbenzene,4-chloroethylbenzene,4-ethylchlorobenzene,acmc-20aovw,p-chlorophenyl ethane,4-chloro ethylbenzene,1-ethyl-4-chlorobenzene,4-chloro-1-ethylbenzene,1-chloro-4-ethyl benzene |
| IUPAC Name | 1-chloro-4-ethylbenzene |
| InChI Key | GPOFSFLJOIAMSA-UHFFFAOYSA-N |
| Molecular Formula | C8H9Cl |
1-Chloro-2,3-dimethoxybenzene 97.0+%, TCI America™
CAS: 90282-99-8 Molecular Formula: C8H9ClO2 Molecular Weight (g/mol): 172.608 MDL Number: MFCD00191399 InChI Key: JVCXXMPHTZGGNV-UHFFFAOYSA-N PubChem CID: 56060 IUPAC Name: 1-chloro-2,3-dimethoxybenzene SMILES: COC1=C(C(=CC=C1)Cl)OC
| PubChem CID | 56060 |
|---|---|
| CAS | 90282-99-8 |
| Molecular Weight (g/mol) | 172.608 |
| MDL Number | MFCD00191399 |
| SMILES | COC1=C(C(=CC=C1)Cl)OC |
| IUPAC Name | 1-chloro-2,3-dimethoxybenzene |
| InChI Key | JVCXXMPHTZGGNV-UHFFFAOYSA-N |
| Molecular Formula | C8H9ClO2 |
2,4,6-Trichloroaniline 98.0+%, TCI America™
CAS: 634-93-5 Molecular Formula: C6H4Cl3N Molecular Weight (g/mol): 196.455 MDL Number: MFCD00007663 InChI Key: NATVSFWWYVJTAZ-UHFFFAOYSA-N Synonym: s-trichloroaniline,benzenamine, 2,4,6-trichloro,aniline, 2,4,6-trichloro,sym-trichloroaniline,2,4,6-trichlorobenzenamine,2,4,6-trichlorophenylamine,1-amino-2,4,6-trichlorobenzene,unii-j7ic72n9b0,ccris 601,pubchem9974 PubChem CID: 12471 IUPAC Name: 2,4,6-trichloroaniline SMILES: C1=C(C=C(C(=C1Cl)N)Cl)Cl
| PubChem CID | 12471 |
|---|---|
| CAS | 634-93-5 |
| Molecular Weight (g/mol) | 196.455 |
| MDL Number | MFCD00007663 |
| SMILES | C1=C(C=C(C(=C1Cl)N)Cl)Cl |
| Synonym | s-trichloroaniline,benzenamine, 2,4,6-trichloro,aniline, 2,4,6-trichloro,sym-trichloroaniline,2,4,6-trichlorobenzenamine,2,4,6-trichlorophenylamine,1-amino-2,4,6-trichlorobenzene,unii-j7ic72n9b0,ccris 601,pubchem9974 |
| IUPAC Name | 2,4,6-trichloroaniline |
| InChI Key | NATVSFWWYVJTAZ-UHFFFAOYSA-N |
| Molecular Formula | C6H4Cl3N |
1,3-Dibromo-5-chlorobenzene 96.0+%, TCI America™
CAS: 14862-52-3 Molecular Formula: C6H3Br2Cl Molecular Weight (g/mol): 270.348 MDL Number: MFCD00070765 InChI Key: FNKCOUREFBNNHG-UHFFFAOYSA-N Synonym: 3,5-dibromochlorobenzene,1-chloro-3,5-dibromobenzene,benzene, 1,3-dibromo-5-chloro,pubchem3634,ambsclk-224,intermediates-zcf02139,ksc181m3d,1,3-dibromo-5-chloro-benzene,tpc-i027,fnkcourefbnnhg-uhfffaoysa PubChem CID: 84676 IUPAC Name: 1,3-dibromo-5-chlorobenzene SMILES: C1=C(C=C(C=C1Br)Br)Cl
| PubChem CID | 84676 |
|---|---|
| CAS | 14862-52-3 |
| Molecular Weight (g/mol) | 270.348 |
| MDL Number | MFCD00070765 |
| SMILES | C1=C(C=C(C=C1Br)Br)Cl |
| Synonym | 3,5-dibromochlorobenzene,1-chloro-3,5-dibromobenzene,benzene, 1,3-dibromo-5-chloro,pubchem3634,ambsclk-224,intermediates-zcf02139,ksc181m3d,1,3-dibromo-5-chloro-benzene,tpc-i027,fnkcourefbnnhg-uhfffaoysa |
| IUPAC Name | 1,3-dibromo-5-chlorobenzene |
| InChI Key | FNKCOUREFBNNHG-UHFFFAOYSA-N |
| Molecular Formula | C6H3Br2Cl |
5-(2-Chlorophenyl)-1H-tetrazole 98.0+%, TCI America™
CAS: 50907-46-5 Molecular Formula: C7H5ClN4 Molecular Weight (g/mol): 180.60 MDL Number: MFCD00040950 InChI Key: PSUIIKIEUATWCZ-UHFFFAOYSA-N Synonym: 5-2-chlorophenyl-1h-tetrazole,5-2-chlorophenyl-2h-tetrazole,5-2-chlorophenyl-2h-1,2,3,4-tetrazole,5-2-chlorophenyl tetrazole,5-2-chlorophenyl-2h-tetraazole,2h-tetrazole,5-2-chlorophenyl,5-2-chlorophenyl-1h-1,2,3,4-tetrazole,5-2-chlorophenyl-1h-1,2,3,4-tetraazole,ldha inhibitor, 14,2-chlorophenyl tetrazole PubChem CID: 560735 IUPAC Name: 5-(2-chlorophenyl)-2H-1,2,3,4-tetrazole SMILES: ClC1=CC=CC=C1C1=NNN=N1
| PubChem CID | 560735 |
|---|---|
| CAS | 50907-46-5 |
| Molecular Weight (g/mol) | 180.60 |
| MDL Number | MFCD00040950 |
| SMILES | ClC1=CC=CC=C1C1=NNN=N1 |
| Synonym | 5-2-chlorophenyl-1h-tetrazole,5-2-chlorophenyl-2h-tetrazole,5-2-chlorophenyl-2h-1,2,3,4-tetrazole,5-2-chlorophenyl tetrazole,5-2-chlorophenyl-2h-tetraazole,2h-tetrazole,5-2-chlorophenyl,5-2-chlorophenyl-1h-1,2,3,4-tetrazole,5-2-chlorophenyl-1h-1,2,3,4-tetraazole,ldha inhibitor, 14,2-chlorophenyl tetrazole |
| IUPAC Name | 5-(2-chlorophenyl)-2H-1,2,3,4-tetrazole |
| InChI Key | PSUIIKIEUATWCZ-UHFFFAOYSA-N |
| Molecular Formula | C7H5ClN4 |
Pentachloroaniline 97.0+%, TCI America™
CAS: 527-20-8 Molecular Formula: C6H2Cl5N Molecular Weight (g/mol): 265.339 MDL Number: MFCD00014769 InChI Key: KHCZSJXTDDHLGJ-UHFFFAOYSA-N Synonym: pentachloroaniline,pentachloroaminobenzene,benzenamine, 2,3,4,5,6-pentachloro,pca van,unii-uw5qvl647i,2,3,4,5,6-pentachlorobenzenamine,aniline, 2,3,4,5,6-pentachloro,uw5qvl647i,dsstox_cid_17584,dsstox_rid_79345 PubChem CID: 10693 IUPAC Name: 2,3,4,5,6-pentachloroaniline SMILES: C1(=C(C(=C(C(=C1Cl)Cl)Cl)Cl)Cl)N
| PubChem CID | 10693 |
|---|---|
| CAS | 527-20-8 |
| Molecular Weight (g/mol) | 265.339 |
| MDL Number | MFCD00014769 |
| SMILES | C1(=C(C(=C(C(=C1Cl)Cl)Cl)Cl)Cl)N |
| Synonym | pentachloroaniline,pentachloroaminobenzene,benzenamine, 2,3,4,5,6-pentachloro,pca van,unii-uw5qvl647i,2,3,4,5,6-pentachlorobenzenamine,aniline, 2,3,4,5,6-pentachloro,uw5qvl647i,dsstox_cid_17584,dsstox_rid_79345 |
| IUPAC Name | 2,3,4,5,6-pentachloroaniline |
| InChI Key | KHCZSJXTDDHLGJ-UHFFFAOYSA-N |
| Molecular Formula | C6H2Cl5N |
Tulobuterol Hydrochloride 98.0+%, TCI America™
CAS: 56776-01-3 Molecular Formula: C12H19Cl2NO Molecular Weight (g/mol): 264.19 MDL Number: MFCD00214398 InChI Key: RSLNRVYIRDVHLY-UHFFFAOYSA-N Synonym: 2-tert-Butylamino-1-(2-chlorophenyl)ethanol Hydrochloride PubChem CID: 5702285 ChEBI: CHEBI:32272 IUPAC Name: 2-(tert-butylamino)-1-(2-chlorophenyl)ethanol;hydrochloride SMILES: CC(C)(C)NCC(C1=CC=CC=C1Cl)O.Cl
| PubChem CID | 5702285 |
|---|---|
| CAS | 56776-01-3 |
| Molecular Weight (g/mol) | 264.19 |
| ChEBI | CHEBI:32272 |
| MDL Number | MFCD00214398 |
| SMILES | CC(C)(C)NCC(C1=CC=CC=C1Cl)O.Cl |
| Synonym | 2-tert-Butylamino-1-(2-chlorophenyl)ethanol Hydrochloride |
| IUPAC Name | 2-(tert-butylamino)-1-(2-chlorophenyl)ethanol;hydrochloride |
| InChI Key | RSLNRVYIRDVHLY-UHFFFAOYSA-N |
| Molecular Formula | C12H19Cl2NO |
4-Amino-2-chlorobenzonitrile 98.0+%, TCI America™
CAS: 20925-27-3 Molecular Formula: C7H5ClN2 Molecular Weight (g/mol): 152.58 MDL Number: MFCD00035926 InChI Key: ZFBKYGFPUCUYIF-UHFFFAOYSA-N Synonym: 3-chloro-4-cyanoaniline,2-chloro-4-aminobenzonitrile,benzonitrile, 4-amino-2-chloro,4-amino-2-chloro-benzonitrile,4-amino-2-chlorobenzenecarbonitrile,pubchem4620,4-cyano-3-chloroaniline,acmc-1cfb7,3-chloro-4-cyanobenzenamine,ksc497i5p PubChem CID: 88728 IUPAC Name: 4-amino-2-chlorobenzonitrile SMILES: NC1=CC=C(C#N)C(Cl)=C1
| PubChem CID | 88728 |
|---|---|
| CAS | 20925-27-3 |
| Molecular Weight (g/mol) | 152.58 |
| MDL Number | MFCD00035926 |
| SMILES | NC1=CC=C(C#N)C(Cl)=C1 |
| Synonym | 3-chloro-4-cyanoaniline,2-chloro-4-aminobenzonitrile,benzonitrile, 4-amino-2-chloro,4-amino-2-chloro-benzonitrile,4-amino-2-chlorobenzenecarbonitrile,pubchem4620,4-cyano-3-chloroaniline,acmc-1cfb7,3-chloro-4-cyanobenzenamine,ksc497i5p |
| IUPAC Name | 4-amino-2-chlorobenzonitrile |
| InChI Key | ZFBKYGFPUCUYIF-UHFFFAOYSA-N |
| Molecular Formula | C7H5ClN2 |
| PubChem CID | 74299 |
|---|---|
| CAS | 1679-18-1 |
| MDL Number | MFCD00039137 |
| Physical Form | Crystal-Powder at 20°C |
| TSCA | No |
| RTECS Number | CY8950000 |
| IUPAC Name | (4-chlorophenyl)boronic acid |
| InChI Key | CAYQIZIAYYNFCS-UHFFFAOYSA-N |
| Molecular Formula | C6H6BClO2 |
| Formula Weight | 156.37 |
3-Chloroaniline 99.0+%, TCI America™
CAS: 108-42-9 Molecular Formula: C6H6ClN Molecular Weight (g/mol): 127.57 MDL Number: MFCD00007765 InChI Key: PNPCRKVUWYDDST-UHFFFAOYSA-N Synonym: m-chloroaniline,3-chlorobenzenamine,benzenamine, 3-chloro,m-chloraniline,3-chlorophenylamine,orange gc base,m-chlorophenylamine,m-aminochlorobenzene,m-chloroaminobenzene,aniline, m-chloro PubChem CID: 7932 IUPAC Name: 3-chloroaniline SMILES: NC1=CC=CC(Cl)=C1
| PubChem CID | 7932 |
|---|---|
| CAS | 108-42-9 |
| Molecular Weight (g/mol) | 127.57 |
| MDL Number | MFCD00007765 |
| SMILES | NC1=CC=CC(Cl)=C1 |
| Synonym | m-chloroaniline,3-chlorobenzenamine,benzenamine, 3-chloro,m-chloraniline,3-chlorophenylamine,orange gc base,m-chlorophenylamine,m-aminochlorobenzene,m-chloroaminobenzene,aniline, m-chloro |
| IUPAC Name | 3-chloroaniline |
| InChI Key | PNPCRKVUWYDDST-UHFFFAOYSA-N |
| Molecular Formula | C6H6ClN |
1,2,3,5-Tetrachlorobenzene 98.0+%, TCI America™
CAS: 634-90-2 Molecular Formula: C6H2Cl4 Molecular Weight (g/mol): 215.88 MDL Number: MFCD00000543 InChI Key: QZYNWJQFTJXIRN-UHFFFAOYSA-N Synonym: benzene, 1,2,3,5-tetrachloro,unii-i27n186cin,ccris 5936,acmc-209nfx,dsstox_cid_6089,1,3,5-tetrachlorobenzene,1,2,3,5-tetrachlorbenzol,dsstox_rid_78013,dsstox_gsid_26089,ksc454c5l PubChem CID: 12468 ChEBI: CHEBI:36696 IUPAC Name: 1,2,3,5-tetrachlorobenzene SMILES: ClC1=CC(Cl)=C(Cl)C(Cl)=C1
| PubChem CID | 12468 |
|---|---|
| CAS | 634-90-2 |
| Molecular Weight (g/mol) | 215.88 |
| ChEBI | CHEBI:36696 |
| MDL Number | MFCD00000543 |
| SMILES | ClC1=CC(Cl)=C(Cl)C(Cl)=C1 |
| Synonym | benzene, 1,2,3,5-tetrachloro,unii-i27n186cin,ccris 5936,acmc-209nfx,dsstox_cid_6089,1,3,5-tetrachlorobenzene,1,2,3,5-tetrachlorbenzol,dsstox_rid_78013,dsstox_gsid_26089,ksc454c5l |
| IUPAC Name | 1,2,3,5-tetrachlorobenzene |
| InChI Key | QZYNWJQFTJXIRN-UHFFFAOYSA-N |
| Molecular Formula | C6H2Cl4 |
2-Chlorophenyl Isothiocyanate 95.0+%, TCI America™
CAS: 2740-81-0 Molecular Formula: C7H4ClNS Molecular Weight (g/mol): 169.626 MDL Number: MFCD00004801 InChI Key: DASSPOJBUMBXLU-UHFFFAOYSA-N Synonym: 2-chlorophenyl isothiocyanate,2-chlorophenylisothiocyanate,benzene, 1-chloro-2-isothiocyanato,benzene, chloroisothiocyanato,1-chloro-2-isothiocyanato-benzene,isothiocyanic acid 2-chlorophenyl ester,2-chlorobenzenisothiocyanate,acmc-1ccw5,o-chlorophenylisothiocyanate,o-chlorophenyl isothiocyanate PubChem CID: 123171 IUPAC Name: 1-chloro-2-isothiocyanatobenzene SMILES: C1=CC=C(C(=C1)N=C=S)Cl
| PubChem CID | 123171 |
|---|---|
| CAS | 2740-81-0 |
| Molecular Weight (g/mol) | 169.626 |
| MDL Number | MFCD00004801 |
| SMILES | C1=CC=C(C(=C1)N=C=S)Cl |
| Synonym | 2-chlorophenyl isothiocyanate,2-chlorophenylisothiocyanate,benzene, 1-chloro-2-isothiocyanato,benzene, chloroisothiocyanato,1-chloro-2-isothiocyanato-benzene,isothiocyanic acid 2-chlorophenyl ester,2-chlorobenzenisothiocyanate,acmc-1ccw5,o-chlorophenylisothiocyanate,o-chlorophenyl isothiocyanate |
| IUPAC Name | 1-chloro-2-isothiocyanatobenzene |
| InChI Key | DASSPOJBUMBXLU-UHFFFAOYSA-N |
| Molecular Formula | C7H4ClNS |
2-Chlorobenzyl Mercaptan 98.0+%, TCI America™
CAS: 39718-00-8 Molecular Formula: C7H7ClS Molecular Weight (g/mol): 158.643 MDL Number: MFCD00004868 InChI Key: WWFIIZLHSNBNTC-UHFFFAOYSA-N Synonym: 2-chlorobenzenemethanethiol,2-chlorophenyl methanethiol,2-chlorobenzyl mercaptan,2-chlorobenzylmercaptan,2-chloro benzyl mercaptan,benzenemethanethiol, 2-chloro,o-chlorobenzylmercaptan,pubchem6836,2-chlorophenyl-methanethiol,d0p3xw PubChem CID: 580759 IUPAC Name: (2-chlorophenyl)methanethiol SMILES: C1=CC=C(C(=C1)CS)Cl
| PubChem CID | 580759 |
|---|---|
| CAS | 39718-00-8 |
| Molecular Weight (g/mol) | 158.643 |
| MDL Number | MFCD00004868 |
| SMILES | C1=CC=C(C(=C1)CS)Cl |
| Synonym | 2-chlorobenzenemethanethiol,2-chlorophenyl methanethiol,2-chlorobenzyl mercaptan,2-chlorobenzylmercaptan,2-chloro benzyl mercaptan,benzenemethanethiol, 2-chloro,o-chlorobenzylmercaptan,pubchem6836,2-chlorophenyl-methanethiol,d0p3xw |
| IUPAC Name | (2-chlorophenyl)methanethiol |
| InChI Key | WWFIIZLHSNBNTC-UHFFFAOYSA-N |
| Molecular Formula | C7H7ClS |
2-Bromo-6-chlorotoluene 98.0+%, TCI America™
CAS: 62356-27-8 Molecular Formula: C7H6BrCl Molecular Weight (g/mol): 205.48 MDL Number: MFCD00061121 InChI Key: DMARBQGIQKLIPM-UHFFFAOYSA-N Synonym: 2-bromo-6-chlorotoluene,benzene, 1-bromo-3-chloro-2-methyl,pubchem3601,2-chloro-6-bromotoluene,6-bromo-2-chlorotoluene,acmc-209n2m,ksc357m2t,attercop-chm at132933,#,1-bromanyl-3-chloranyl-2-methyl-benzene PubChem CID: 123552 IUPAC Name: 1-bromo-3-chloro-2-methylbenzene SMILES: CC1=C(Cl)C=CC=C1Br
| PubChem CID | 123552 |
|---|---|
| CAS | 62356-27-8 |
| Molecular Weight (g/mol) | 205.48 |
| MDL Number | MFCD00061121 |
| SMILES | CC1=C(Cl)C=CC=C1Br |
| Synonym | 2-bromo-6-chlorotoluene,benzene, 1-bromo-3-chloro-2-methyl,pubchem3601,2-chloro-6-bromotoluene,6-bromo-2-chlorotoluene,acmc-209n2m,ksc357m2t,attercop-chm at132933,#,1-bromanyl-3-chloranyl-2-methyl-benzene |
| IUPAC Name | 1-bromo-3-chloro-2-methylbenzene |
| InChI Key | DMARBQGIQKLIPM-UHFFFAOYSA-N |
| Molecular Formula | C7H6BrCl |