Chlorobenzene
- (3)
- (3)
- (2)
- (1)
- (3)
- (3)
- (1)
- (11)
- (6)
- (2)
- (4)
- (2)
- (2)
- (3)
- (3)
- (3)
- (3)
- (6)
- (3)
- (3)
- (3)
- (2)
- (3)
- (3)
- (3)
- (3)
- (3)
- (3)
- (2)
- (3)
- (3)
- (3)
- (4)
- (2)
- (2)
- (3)
- (3)
- (2)
- (2)
- (1)
- (3)
- (3)
- (3)
- (3)
- (3)
- (6)
- (2)
- (3)
- (3)
- (3)
- (5)
- (3)
- (5)
- (3)
- (3)
- (3)
- (3)
- (3)
- (2)
- (3)
- (3)
- (3)
- (3)
- (3)
- (3)
- (3)
- (18)
- (7)
- (13)
- (25)
- (4)
- (24)
- (1)
- (4)
- (3)
- (17)
- (18)
- (10)
- (24)
- (4)
- (24)
- (1)
- (6)
- (94)
Filtered Search Results
Hexachlorobenzene, TRC
CAS: 118-74-1 Molecular Formula: C6 Cl6 Molecular Weight (g/mol): 284.78 Synonym: Benzene, 1,2,3,4,5,6-hexachloro-,Benzene, hexachloro- (8CI,9CI),1,2,3,4,5,6-Hexachlorobenzene,Amatin,Anticarie,BHC,Bunt-cure,Bunt-no-more,Co-op Hexa,HCB,HCB (pesticide),Hexachlorobenzene,Julin's carbon chloride,NSC 9243,No Bunt,No Bunt 40,No Bunt 80,No Bunt Liquid,Pentachlorophenyl chloride,Perchlorobenzene,Sanocide,Snieciotox,Zaprawa nasienna sneciotox IUPAC Name: 1,2,3,4,5,6-hexachlorobenzene SMILES: Clc1c(Cl)c(Cl)c(Cl)c(Cl)c1Cl
| CAS | 118-74-1 |
|---|---|
| Molecular Weight (g/mol) | 284.78 |
| SMILES | Clc1c(Cl)c(Cl)c(Cl)c(Cl)c1Cl |
| Synonym | Benzene, 1,2,3,4,5,6-hexachloro-,Benzene, hexachloro- (8CI,9CI),1,2,3,4,5,6-Hexachlorobenzene,Amatin,Anticarie,BHC,Bunt-cure,Bunt-no-more,Co-op Hexa,HCB,HCB (pesticide),Hexachlorobenzene,Julin's carbon chloride,NSC 9243,No Bunt,No Bunt 40,No Bunt 80,No Bunt Liquid,Pentachlorophenyl chloride,Perchlorobenzene,Sanocide,Snieciotox,Zaprawa nasienna sneciotox |
| IUPAC Name | 1,2,3,4,5,6-hexachlorobenzene |
| Molecular Formula | C6 Cl6 |
Hexythiazox, TRC
CAS: 78587-05-0 Molecular Formula: C17 H21 Cl N2 O2 S Molecular Weight (g/mol): 352.88 Synonym: 3-Thiazolidinecarboxamide, 5-(4-chlorophenyl)-N-cyclohexyl-4-methyl-2-oxo-, (4R,5R)-rel-,3-Thiazolidinecarboxamide, 5-(4-chlorophenyl)-N-cyclohexyl-4-methyl-2-oxo-, trans-,Calibre,Cesar,GWN 2106,Hexygon,Hexythiazox,Matacar,NA 73,Nissorun,Onager,Ordoval,Savey,Savey PM,Trevi,Zeldox IUPAC Name: (4S,5S)-5-(4-chlorophenyl)-N-cyclohexyl-4-methyl-2-oxo-1,3-thiazolidine-3-carboxamide SMILES: C[C@H]1[C@@H](SC(=O)N1C(=O)NC2CCCCC2)c3ccc(Cl)cc3
| CAS | 78587-05-0 |
|---|---|
| Molecular Weight (g/mol) | 352.88 |
| SMILES | C[C@H]1[C@@H](SC(=O)N1C(=O)NC2CCCCC2)c3ccc(Cl)cc3 |
| Synonym | 3-Thiazolidinecarboxamide, 5-(4-chlorophenyl)-N-cyclohexyl-4-methyl-2-oxo-, (4R,5R)-rel-,3-Thiazolidinecarboxamide, 5-(4-chlorophenyl)-N-cyclohexyl-4-methyl-2-oxo-, trans-,Calibre,Cesar,GWN 2106,Hexygon,Hexythiazox,Matacar,NA 73,Nissorun,Onager,Ordoval,Savey,Savey PM,Trevi,Zeldox |
| IUPAC Name | (4S,5S)-5-(4-chlorophenyl)-N-cyclohexyl-4-methyl-2-oxo-1,3-thiazolidine-3-carboxamide |
| Molecular Formula | C17 H21 Cl N2 O2 S |
Carpropamide, TRC
CAS: 104030-54-8 Molecular Formula: C15 H18 Cl3 N O Molecular Weight (g/mol): 334.67 Synonym: 2,2-Dichloro-N-[1-(4-chlorophenyl)ethyl]-1-ethyl-3-methylcyclopropanecarboxamide,Carpropamid,KTU 3616,Protiga,WIN IUPAC Name: 2,2-dichloro-N-[1-(4-chlorophenyl)ethyl]-1-ethyl-3-methylcyclopropane-1-carboxamide SMILES: CCC1(C(C)C1(Cl)Cl)C(=O)NC(C)c2ccc(Cl)cc2
| CAS | 104030-54-8 |
|---|---|
| Molecular Weight (g/mol) | 334.67 |
| SMILES | CCC1(C(C)C1(Cl)Cl)C(=O)NC(C)c2ccc(Cl)cc2 |
| Synonym | 2,2-Dichloro-N-[1-(4-chlorophenyl)ethyl]-1-ethyl-3-methylcyclopropanecarboxamide,Carpropamid,KTU 3616,Protiga,WIN |
| IUPAC Name | 2,2-dichloro-N-[1-(4-chlorophenyl)ethyl]-1-ethyl-3-methylcyclopropane-1-carboxamide |
| Molecular Formula | C15 H18 Cl3 N O |
Etaphos, TRC
CAS: 38527-91-2 Molecular Formula: C11 H15 Cl2 O3 P S Molecular Weight (g/mol): 329.18 Synonym: Prothiophos-oxon,Phosphorothioic acid, O-(2,4-dichlorophenyl) O-ethyl S-propyl ester,Etafos,Etaphos,Ethaphos,Prothiofos-oxon,Prothiofoxon,Prothiophos oxon,Tokuthion oxon IUPAC Name: 2,4-dichloro-1-[ethoxy(propylsulfanyl)phosphoryl]oxybenzene SMILES: CCCSP(=O)(OCC)Oc1ccc(Cl)cc1Cl
| CAS | 38527-91-2 |
|---|---|
| Molecular Weight (g/mol) | 329.18 |
| SMILES | CCCSP(=O)(OCC)Oc1ccc(Cl)cc1Cl |
| Synonym | Prothiophos-oxon,Phosphorothioic acid, O-(2,4-dichlorophenyl) O-ethyl S-propyl ester,Etafos,Etaphos,Ethaphos,Prothiofos-oxon,Prothiofoxon,Prothiophos oxon,Tokuthion oxon |
| IUPAC Name | 2,4-dichloro-1-[ethoxy(propylsulfanyl)phosphoryl]oxybenzene |
| Molecular Formula | C11 H15 Cl2 O3 P S |
Monodesmethylchlorpheniramine, TRC
CAS: 20619-12-9 Molecular Formula: C15H17ClN2 Molecular Weight (g/mol): 260.76 Synonym: gamma-(4-Chlorophenyl)-N-methyl-2-pyridinepropanamine;Monodemethylchlorpheniramine,Chlorpheniramine EP Impurity C; IUPAC Name: 3-(4-chlorophenyl)-N-methyl-3-pyridin-2-ylpropan-1-amine SMILES: CNCCC(c1ccc(Cl)cc1)c2ccccn2
| CAS | 20619-12-9 |
|---|---|
| Molecular Weight (g/mol) | 260.76 |
| SMILES | CNCCC(c1ccc(Cl)cc1)c2ccccn2 |
| Synonym | gamma-(4-Chlorophenyl)-N-methyl-2-pyridinepropanamine;Monodemethylchlorpheniramine,Chlorpheniramine EP Impurity C; |
| IUPAC Name | 3-(4-chlorophenyl)-N-methyl-3-pyridin-2-ylpropan-1-amine |
| Molecular Formula | C15H17ClN2 |
Myclobutanil, TRC
CAS: 88671-89-0 Molecular Formula: C15 H17 Cl N4 Molecular Weight (g/mol): 288.78 Synonym: 1H-1,2,4-Triazole-1-propanenitrile, α-butyl-α-(4-chlorophenyl)-,α-Butyl-α-(4-chlorophenyl)-1H-1,2,4-triazole-1-propanenitrile,(±)-Myclobutanil,Deccotanil,Eagle,Fungiben,HOE 39304F,Laredo 25EC,Laredo 25EW,Myclobutanil,Mycloss Xtra,Nova,Nova (pesticide),Nova 40W,Nova W,Nu-Flow M,RH 3866,Rally,Spectracide Immunox Multi-Purpose Fungicide,Systhane,Systhane 12E,Systhane 40W,Systhane 6 Flo IUPAC Name: 2-(4-chlorophenyl)-2-(1,2,4-triazol-1-ylmethyl)hexanenitrile SMILES: CCCCC(Cn1cncn1)(C#N)c2ccc(Cl)cc2
| CAS | 88671-89-0 |
|---|---|
| Molecular Weight (g/mol) | 288.78 |
| SMILES | CCCCC(Cn1cncn1)(C#N)c2ccc(Cl)cc2 |
| Synonym | 1H-1,2,4-Triazole-1-propanenitrile, α-butyl-α-(4-chlorophenyl)-,α-Butyl-α-(4-chlorophenyl)-1H-1,2,4-triazole-1-propanenitrile,(±)-Myclobutanil,Deccotanil,Eagle,Fungiben,HOE 39304F,Laredo 25EC,Laredo 25EW,Myclobutanil,Mycloss Xtra,Nova,Nova (pesticide),Nova 40W,Nova W,Nu-Flow M,RH 3866,Rally,Spectracide Immunox Multi-Purpose Fungicide,Systhane,Systhane 12E,Systhane 40W,Systhane 6 Flo |
| IUPAC Name | 2-(4-chlorophenyl)-2-(1,2,4-triazol-1-ylmethyl)hexanenitrile |
| Molecular Formula | C15 H17 Cl N4 |
Clencyclohexerol, TRC
CAS: 157877-79-7 Molecular Formula: C14 H20 Cl2 N2 O2 Molecular Weight (g/mol): 319.23 Synonym: 4-Amino-3,5-dichloro-α-[[(4-hydroxycyclohexyl)amino]methyl]benzenemethanol,Clencyclohexerol,Benzenemethanol, 4-amino-3,5-dichloro-α-[[(4-hydroxycyclohexyl)amino]methyl]- IUPAC Name: 4-[[2-(4-amino-3,5-dichlorophenyl)-2-hydroxyethyl]amino]cyclohexan-1-ol SMILES: Nc1c(Cl)cc(cc1Cl)C(O)CNC2CCC(O)CC2
| CAS | 157877-79-7 |
|---|---|
| Molecular Weight (g/mol) | 319.23 |
| SMILES | Nc1c(Cl)cc(cc1Cl)C(O)CNC2CCC(O)CC2 |
| Synonym | 4-Amino-3,5-dichloro-α-[[(4-hydroxycyclohexyl)amino]methyl]benzenemethanol,Clencyclohexerol,Benzenemethanol, 4-amino-3,5-dichloro-α-[[(4-hydroxycyclohexyl)amino]methyl]- |
| IUPAC Name | 4-[[2-(4-amino-3,5-dichlorophenyl)-2-hydroxyethyl]amino]cyclohexan-1-ol |
| Molecular Formula | C14 H20 Cl2 N2 O2 |
Chlorobenzene, TRC
CAS: 108-90-7 Molecular Formula: C6 H5 Cl Molecular Weight (g/mol): 112.56 Synonym: Chlorobenzene,CP 27,Chlorobenezene,IP Carrier T 40,MCB,Monochlorobenzene,NSC 8433,Phenyl chloride,Tetrosin SP IUPAC Name: chlorobenzene SMILES: Clc1ccccc1
| CAS | 108-90-7 |
|---|---|
| Molecular Weight (g/mol) | 112.56 |
| SMILES | Clc1ccccc1 |
| Synonym | Chlorobenzene,CP 27,Chlorobenezene,IP Carrier T 40,MCB,Monochlorobenzene,NSC 8433,Phenyl chloride,Tetrosin SP |
| IUPAC Name | chlorobenzene |
| Molecular Formula | C6 H5 Cl |
Clonidine, TRC
CAS: 4205-90-7 Molecular Formula: C9 H9 Cl2 N3 Molecular Weight (g/mol): 230.09 Synonym: 1H-Imidazol-2-amine, N-(2,6-dichlorophenyl)-4,5-dihydro-,2-Imidazoline, 2-(2,6-dichloroanilino)- (7CI,8CI),N-(2,6-Dichlorophenyl)-4,5-dihydro-1H-imidazol-2-amine,2-(2,6-Dichloroanilino)-2-imidazoline,2-(2,6-Dichlorophenylamino)-1,3-diazacyclopentene,2-(2,6-Dichlorophenylimino)imidazolidine,734571A,Arkamin,Catapres-TTS,Clonidin,Clonidine,Duraclon,M 5041T,SKF 34427,ST 155BS IUPAC Name: N-(2,6-dichlorophenyl)-4,5-dihydro-1H-imidazol-2-amine SMILES: Clc1cccc(Cl)c1NC2=NCCN2
| CAS | 4205-90-7 |
|---|---|
| Molecular Weight (g/mol) | 230.09 |
| SMILES | Clc1cccc(Cl)c1NC2=NCCN2 |
| Synonym | 1H-Imidazol-2-amine, N-(2,6-dichlorophenyl)-4,5-dihydro-,2-Imidazoline, 2-(2,6-dichloroanilino)- (7CI,8CI),N-(2,6-Dichlorophenyl)-4,5-dihydro-1H-imidazol-2-amine,2-(2,6-Dichloroanilino)-2-imidazoline,2-(2,6-Dichlorophenylamino)-1,3-diazacyclopentene,2-(2,6-Dichlorophenylimino)imidazolidine,734571A,Arkamin,Catapres-TTS,Clonidin,Clonidine,Duraclon,M 5041T,SKF 34427,ST 155BS |
| IUPAC Name | N-(2,6-dichlorophenyl)-4,5-dihydro-1H-imidazol-2-amine |
| Molecular Formula | C9 H9 Cl2 N3 |
Tulobuterol, TRC
CAS: 41570-61-0 Molecular Formula: C12 H18 Cl N O Molecular Weight (g/mol): 227.73 Synonym: Benzenemethanol, 2-chloro-α-[[(1,1-dimethylethyl)amino]methyl]-,2-Chloro-α-[[(1,1-dimethylethyl)amino]methyl]benzenemethanol,(±)-Tulobuterol,HN 078,Tulobuterol,o-Chloro-α-[(tert-butylamino)methyl]benzyl alcohol IUPAC Name: 2-(tert-butylamino)-1-(2-chlorophenyl)ethanol SMILES: CC(C)(C)NCC(O)c1ccccc1Cl
| CAS | 41570-61-0 |
|---|---|
| Molecular Weight (g/mol) | 227.73 |
| SMILES | CC(C)(C)NCC(O)c1ccccc1Cl |
| Synonym | Benzenemethanol, 2-chloro-α-[[(1,1-dimethylethyl)amino]methyl]-,2-Chloro-α-[[(1,1-dimethylethyl)amino]methyl]benzenemethanol,(±)-Tulobuterol,HN 078,Tulobuterol,o-Chloro-α-[(tert-butylamino)methyl]benzyl alcohol |
| IUPAC Name | 2-(tert-butylamino)-1-(2-chlorophenyl)ethanol |
| Molecular Formula | C12 H18 Cl N O |
Triticonazole, TRC
CAS: 131983-72-7 Molecular Formula: C17 H20 Cl N3 O Molecular Weight (g/mol): 317.81 Synonym: (5E)-5-[(4-Chlorophenyl)methylene]-2,2-dimethyl-1-(1H-1,2,4-triazol-1-ylmethyl)cyclopentanol (ACI),(E)-(4-Chlorobenzylidene)-2,2-dimethyl-1-[1,2,4]triazol-1-ylmethyl-cyclopentanol,Alios,Charter,Premis,Premis 25 FS,Premis T,Premise,Premise (fungicide),Trinity,Triticonazole,Cyclopentanol, 5-[(4-chlorophenyl)methylene]-2,2-dimethyl-1-(1H-1,2,4-triazol-1-ylmethyl)-, (E)-,Cyclopentanol, 5-[(4-chlorophenyl)methylene]-2,2-dimethyl-1-(1H-1,2,4-triazol-1-ylmethyl)-, (E)-(±)- (ZCI),Cyclopentanol, 5-[(4-chlorophenyl)methylene]-2,2-dimethyl-1-(1H-1,2,4-triazol-1-ylmethyl)-, (5E)- (9CI, ACI) IUPAC Name: (5E)-5-[(4-chlorophenyl)methylidene]-2,2-dimethyl-1-(1,2,4-triazol-1-ylmethyl)cyclopentan-1-ol SMILES: CC1(C)CC\C(=C/c2ccc(Cl)cc2)\C1(O)Cn3cncn3
| CAS | 131983-72-7 |
|---|---|
| Molecular Weight (g/mol) | 317.81 |
| SMILES | CC1(C)CC\C(=C/c2ccc(Cl)cc2)\C1(O)Cn3cncn3 |
| Synonym | (5E)-5-[(4-Chlorophenyl)methylene]-2,2-dimethyl-1-(1H-1,2,4-triazol-1-ylmethyl)cyclopentanol (ACI),(E)-(4-Chlorobenzylidene)-2,2-dimethyl-1-[1,2,4]triazol-1-ylmethyl-cyclopentanol,Alios,Charter,Premis,Premis 25 FS,Premis T,Premise,Premise (fungicide),Trinity,Triticonazole,Cyclopentanol, 5-[(4-chlorophenyl)methylene]-2,2-dimethyl-1-(1H-1,2,4-triazol-1-ylmethyl)-, (E)-,Cyclopentanol, 5-[(4-chlorophenyl)methylene]-2,2-dimethyl-1-(1H-1,2,4-triazol-1-ylmethyl)-, (E)-(±)- (ZCI),Cyclopentanol, 5-[(4-chlorophenyl)methylene]-2,2-dimethyl-1-(1H-1,2,4-triazol-1-ylmethyl)-, (5E)- (9CI, ACI) |
| IUPAC Name | (5E)-5-[(4-chlorophenyl)methylidene]-2,2-dimethyl-1-(1,2,4-triazol-1-ylmethyl)cyclopentan-1-ol |
| Molecular Formula | C17 H20 Cl N3 O |
Eltenac, TRC
CAS: 72895-88-6 Molecular Formula: C12 H9 Cl2 N O2 S Molecular Weight (g/mol): 302.18 IUPAC Name: 2-[4-(2,6-dichloroanilino)thiophen-3-yl]acetic acid SMILES: OC(=O)Cc1cscc1Nc2c(Cl)cccc2Cl
| CAS | 72895-88-6 |
|---|---|
| Molecular Weight (g/mol) | 302.18 |
| SMILES | OC(=O)Cc1cscc1Nc2c(Cl)cccc2Cl |
| IUPAC Name | 2-[4-(2,6-dichloroanilino)thiophen-3-yl]acetic acid |
| Molecular Formula | C12 H9 Cl2 N O2 S |
Clomazone, TRC
CAS: 81777-89-1 Molecular Formula: C12 H14 Cl N O2 Molecular Weight (g/mol): 239.7 Synonym: 2-[(2-Chlorophenyl)methyl]-4,4-dimethyl-3-isoxazolidinone,Centium 360CS,Cirrus,Cirrus 50WP,Clomazone,Command,Command (pesticide),Command 3ME,Command EC,Dimethazone,F 57020,FMC 57020,Gamit,Isooxadiazon IUPAC Name: 2-[(2-chlorophenyl)methyl]-4,4-dimethyl-1,2-oxazolidin-3-one SMILES: CC1(C)CON(Cc2ccccc2Cl)C1=O
| CAS | 81777-89-1 |
|---|---|
| Molecular Weight (g/mol) | 239.7 |
| SMILES | CC1(C)CON(Cc2ccccc2Cl)C1=O |
| Synonym | 2-[(2-Chlorophenyl)methyl]-4,4-dimethyl-3-isoxazolidinone,Centium 360CS,Cirrus,Cirrus 50WP,Clomazone,Command,Command (pesticide),Command 3ME,Command EC,Dimethazone,F 57020,FMC 57020,Gamit,Isooxadiazon |
| IUPAC Name | 2-[(2-chlorophenyl)methyl]-4,4-dimethyl-1,2-oxazolidin-3-one |
| Molecular Formula | C12 H14 Cl N O2 |
Lamotrigine, TRC
CAS: 84057-84-1 Molecular Formula: C9 H7 Cl2 N5 Molecular Weight (g/mol): 256.09 Synonym: 1,2,4-Triazine-3,5-diamine, 6-(2,3-dichlorophenyl)- (9CI, ACI),6-(2,3-Dichlorophenyl)-1,2,4-triazine-3,5-diamine (ACI),3,5-Diamino-6-(2,3-dichlorophenyl)-1,2,4-triazine,3,5-Diamino-6-(2,3-dichlorophenyl)-as-triazine,BW 430C,Epilepax,Lamictal,Lamictal XR,Lamidus,Lamitrin,Lamotrigin,Lamotrigine,Lamotrix,Lamtox,LTG IUPAC Name: 6-(2,3-dichlorophenyl)-1,2,4-triazine-3,5-diamine SMILES: Nc1nnc(c(N)n1)c2cccc(Cl)c2Cl
| CAS | 84057-84-1 |
|---|---|
| Molecular Weight (g/mol) | 256.09 |
| SMILES | Nc1nnc(c(N)n1)c2cccc(Cl)c2Cl |
| Synonym | 1,2,4-Triazine-3,5-diamine, 6-(2,3-dichlorophenyl)- (9CI, ACI),6-(2,3-Dichlorophenyl)-1,2,4-triazine-3,5-diamine (ACI),3,5-Diamino-6-(2,3-dichlorophenyl)-1,2,4-triazine,3,5-Diamino-6-(2,3-dichlorophenyl)-as-triazine,BW 430C,Epilepax,Lamictal,Lamictal XR,Lamidus,Lamitrin,Lamotrigin,Lamotrigine,Lamotrix,Lamtox,LTG |
| IUPAC Name | 6-(2,3-dichlorophenyl)-1,2,4-triazine-3,5-diamine |
| Molecular Formula | C9 H7 Cl2 N5 |
Bromuconazole, TRC
CAS: 116255-48-2 Molecular Formula: C13 H12 Br Cl2 N3 O Molecular Weight (g/mol): 377.06 Synonym: 2,5-Anhydro-4-bromo-1,3,4-trideoxy-2-C-(2,4-dichlorophenyl)-1-(1H-1,2,4-triazol-1-yl)pentitol,1H-1,2,4-Triazole, 1-[[4-bromo-2-(2,4-dichlorophenyl)tetrahydro-2-furanyl]methyl]-,Bromuconazole,Granit,Granit (pesticide),LS 860263,Vectra IUPAC Name: 1-[[4-bromo-2-(2,4-dichlorophenyl)oxolan-2-yl]methyl]-1,2,4-triazole SMILES: Clc1ccc(c(Cl)c1)C2(Cn3cncn3)CC(Br)CO2
| CAS | 116255-48-2 |
|---|---|
| Molecular Weight (g/mol) | 377.06 |
| SMILES | Clc1ccc(c(Cl)c1)C2(Cn3cncn3)CC(Br)CO2 |
| Synonym | 2,5-Anhydro-4-bromo-1,3,4-trideoxy-2-C-(2,4-dichlorophenyl)-1-(1H-1,2,4-triazol-1-yl)pentitol,1H-1,2,4-Triazole, 1-[[4-bromo-2-(2,4-dichlorophenyl)tetrahydro-2-furanyl]methyl]-,Bromuconazole,Granit,Granit (pesticide),LS 860263,Vectra |
| IUPAC Name | 1-[[4-bromo-2-(2,4-dichlorophenyl)oxolan-2-yl]methyl]-1,2,4-triazole |
| Molecular Formula | C13 H12 Br Cl2 N3 O |