Benzyl Derivatives
- (1)
- (1)
- (18)
- (381)
- (11)
- (84)
- (1)
- (2)
- (9)
- (1)
- (146)
- (24)
- (24)
- (6)
- (1)
- (1)
- (1)
- (1)
- (1)
- (4)
- (1)
- (1)
- (7)
- (2)
- (2)
- (2)
- (2)
- (5)
- (2)
- (449)
- (1)
- (23)
- (7)
- (41)
- (8)
- (89)
- (6)
- (1)
- (1)
- (1)
- (14)
- (1)
- (1)
- (1)
- (1)
- (534)
- (1)
- (6)
- (1)
- (60)
- (2)
- (11)
- (66)
- (24)
- (12)
- (1)
- (1)
- (2)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (65)
- (1)
- (1)
- (2)
- (1)
- (18)
- (3)
- (7)
- (5)
- (12)
- (10)
- (18)
- (16)
- (1)
- (5)
- (3)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (5)
- (6)
- (1)
- (2)
- (5)
- (13)
- (3)
- (2)
- (1)
- (6)
- (9)
- (3)
- (15)
- (1)
- (1)
- (2)
- (17)
- (24)
- (2)
- (2)
- (19)
- (1)
- (8)
- (1)
- (4)
- (6)
- (2)
- (1)
- (1)
- (7)
- (1)
- (4)
- (10)
- (2)
- (4)
- (2)
- (1)
- (1)
- (1)
- (2)
- (2)
- (1)
- (10)
- (7)
- (2)
- (1)
- (2)
- (2)
- (4)
- (4)
- (1)
- (1)
- (5)
- (4)
- (14)
- (3)
- (7)
- (2)
- (11)
- (17)
- (6)
- (9)
- (6)
- (3)
- (8)
- (17)
- (1)
- (1)
- (1)
- (8)
- (5)
- (1)
- (5)
- (3)
- (1)
- (2)
- (4)
- (8)
- (3)
- (15)
- (1)
- (2)
- (2)
- (1)
- (1)
- (2)
- (4)
- (2)
- (1)
- (12)
- (7)
- (4)
- (7)
- (2)
- (3)
- (1)
- (1)
- (2)
- (7)
- (2)
- (2)
- (5)
- (15)
- (17)
- (10)
- (1)
- (13)
- (10)
- (4)
- (1)
- (6)
- (4)
- (3)
- (3)
- (2)
- (4)
- (6)
- (3)
- (1)
- (1)
- (17)
- (1)
- (3)
- (1)
- (2)
- (1)
- (2)
- (9)
- (4)
- (1)
- (5)
- (11)
- (2)
- (6)
- (1)
- (1)
- (3)
- (2)
- (14)
- (2)
- (1)
- (3)
- (2)
- (5)
- (2)
- (1)
- (1)
- (1)
- (6)
- (2)
- (1)
- (1)
- (3)
- (1)
- (4)
- (2)
- (1)
- (1)
- (2)
- (1)
- (2)
- (1)
- (1)
- (12)
- (10)
- (1)
- (2)
- (2)
- (3)
- (6)
- (2)
- (4)
- (3)
- (4)
- (13)
- (3)
- (2)
- (6)
- (2)
- (2)
- (2)
- (6)
- (9)
- (1)
- (8)
- (7)
- (2)
- (8)
- (10)
- (5)
- (5)
- (1)
- (4)
- (2)
- (1)
- (1)
- (2)
- (1)
- (14)
- (1)
- (4)
- (4)
- (1)
- (6)
- (1)
- (5)
- (2)
- (1)
- (11)
- (12)
- (2)
- (7)
- (21)
- (4)
- (4)
- (1)
- (3)
- (4)
- (5)
- (2)
- (7)
- (7)
- (6)
- (4)
- (4)
- (1)
- (2)
- (3)
- (9)
- (2)
- (4)
- (1)
- (2)
- (1)
- (1)
- (2)
- (1)
- (2)
- (6)
- (1)
- (4)
- (1)
- (4)
- (13)
- (5)
- (1)
- (2)
- (2)
- (11)
- (20)
- (2)
- (2)
- (2)
- (6)
- (15)
- (2)
- (4)
- (1)
- (4)
- (6)
- (1)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (2)
- (13)
- (2)
- (7)
- (8)
- (1)
- (10)
- (1)
- (3)
- (5)
- (3)
- (9)
- (1)
- (16)
- (10)
- (4)
- (1)
- (2)
- (4)
- (2)
- (4)
- (2)
- (1)
- (1)
- (4)
- (2)
- (2)
- (2)
- (1)
- (1)
- (2)
- (2)
- (4)
- (3)
- (7)
- (15)
- (1)
- (7)
- (4)
- (5)
- (3)
- (4)
- (2)
- (1)
- (2)
- (1)
- (17)
- (2)
- (1)
- (6)
- (1)
- (1)
- (3)
- (1)
- (2)
- (1)
- (1)
- (4)
- (1)
- (1)
- (2)
- (1)
- (6)
- (3)
- (10)
- (2)
- (8)
- (7)
- (1)
- (1)
- (1)
- (2)
- (4)
- (4)
- (2)
- (2)
- (1)
- (1)
- (3)
- (9)
- (3)
- (3)
- (2)
- (1)
- (2)
- (3)
- (4)
- (4)
- (3)
- (2)
- (1)
- (2)
- (1)
- (1)
- (2)
- (3)
- (2)
- (1)
- (10)
- (14)
- (1)
- (2)
- (2)
- (1)
- (2)
- (6)
- (14)
- (8)
- (2)
- (5)
- (2)
- (4)
- (6)
- (1)
- (2)
- (2)
- (1)
- (1)
- (1)
- (6)
- (1)
- (1)
- (2)
- (7)
- (2)
- (2)
- (6)
- (13)
- (4)
- (1)
- (1)
- (2)
- (2)
- (4)
- (1)
- (1)
- (11)
- (10)
- (2)
- (4)
- (3)
- (1)
- (4)
- (2)
- (1)
- (2)
- (2)
- (3)
- (1)
- (1)
- (1)
- (4)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (2)
- (4)
- (1)
- (10)
- (11)
- (4)
- (4)
- (1)
- (2)
- (3)
- (1)
- (2)
- (2)
- (3)
- (1)
- (7)
- (1)
- (2)
- (1)
- (1)
- (2)
- (2)
- (6)
- (2)
- (1)
- (6)
- (3)
- (2)
- (1)
- (2)
- (2)
- (2)
- (1)
- (1)
- (2)
- (2)
- (5)
- (1)
- (2)
- (2)
- (4)
- (3)
- (1)
- (2)
- (45)
- (2)
- (3)
- (2)
- (2)
- (28)
- (2)
- (2)
- (7)
- (95)
- (7)
- (2)
- (2)
- (3)
- (3)
- (77)
- (350)
- (54)
- (2)
- (14)
- (12)
- (1)
- (1)
- (17)
- (1)
- (1)
- (4)
- (37)
- (4)
- (3)
- (1)
- (2)
- (5)
- (1)
- (1)
- (2)
- (2)
- (13)
- (68)
- (51)
- (402)
- (5)
- (4)
- (4)
- (335)
- (16)
- (2)
- (5)
- (5)
- (173)
- (3)
- (8)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (3)
- (13)
- (61)
- (5)
- (3)
- (5)
- (407)
- (2)
- (5)
- (12)
- (2)
- (26)
- (2)
- (2)
- (6)
- (3)
- (11)
- (3)
- (3)
- (7)
- (2)
- (2)
- (2)
- (420)
- (8)
- (3)
- (2)
- (5)
- (2)
- (6)
- (26)
- (2)
- (44)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (5)
- (2)
- (1)
- (1)
- (3)
- (2)
- (4)
- (3)
- (2)
- (2)
- (2)
- (1)
- (2)
- (3)
- (2)
- (5)
- (3)
- (2)
- (4)
- (2)
- (2)
- (1)
- (4)
- (2)
- (4)
- (1)
- (3)
- (1)
- (2)
- (10)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (4)
- (2)
- (2)
- (3)
- (2)
- (3)
- (2)
- (1)
- (2)
- (1)
- (2)
- (5)
- (2)
- (7)
- (2)
- (1)
- (2)
- (3)
- (3)
- (2)
- (4)
- (1)
- (3)
- (2)
- (6)
- (2)
- (3)
- (2)
- (1)
- (1)
- (2)
- (3)
- (1)
- (2)
- (1)
- (2)
- (14)
- (2)
- (2)
- (2)
- (3)
- (2)
- (3)
- (3)
- (4)
- (7)
- (3)
- (2)
- (2)
- (2)
- (2)
- (1)
- (1)
- (1)
- (5)
- (2)
- (3)
- (2)
- (2)
- (8)
- (4)
- (3)
- (4)
- (1)
- (3)
- (3)
- (5)
- (4)
- (4)
- (3)
- (2)
- (1)
- (2)
- (5)
- (3)
- (1)
- (2)
- (3)
- (1)
- (2)
- (3)
- (2)
- (6)
- (2)
- (2)
- (1)
- (4)
- (3)
- (1)
- (2)
- (3)
- (3)
- (1)
- (4)
- (6)
- (1)
- (4)
- (6)
- (2)
- (2)
- (2)
- (1)
- (5)
- (3)
- (2)
- (3)
- (3)
- (5)
- (3)
- (3)
- (5)
- (1)
- (1)
- (4)
- (3)
- (3)
- (2)
- (2)
- (3)
- (3)
- (5)
- (2)
- (6)
- (2)
- (5)
- (1)
- (6)
- (3)
- (2)
- (2)
- (4)
- (2)
- (2)
- (3)
- (2)
- (9)
- (5)
- (1)
- (2)
- (2)
- (2)
- (1)
- (2)
- (8)
- (2)
- (2)
- (3)
- (2)
- (3)
- (4)
- (3)
- (3)
- (2)
- (4)
- (2)
- (1)
- (8)
- (2)
- (5)
- (19)
- (10)
- (14)
- (1)
- (1)
- (2)
- (3)
- (3)
- (14)
- (4)
- (3)
- (2)
- (1)
- (4)
- (3)
- (3)
- (6)
- (3)
- (4)
- (3)
- (1)
- (4)
- (2)
- (3)
- (5)
- (1)
- (1)
- (1)
- (2)
- (2)
- (6)
- (6)
- (2)
- (2)
- (2)
- (2)
- (6)
- (3)
- (3)
- (3)
- (3)
- (2)
- (2)
- (3)
- (1)
- (3)
- (4)
- (3)
- (2)
- (2)
- (4)
- (5)
- (3)
- (1)
- (2)
- (1)
- (3)
- (3)
- (2)
- (5)
- (3)
- (2)
- (6)
- (3)
- (4)
- (1)
- (1)
- (6)
- (3)
- (1)
- (2)
- (2)
- (6)
- (3)
- (1)
- (2)
- (3)
- (2)
- (3)
- (3)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (3)
- (3)
- (5)
- (3)
- (2)
- (2)
- (1)
- (3)
- (1)
- (1)
- (2)
- (2)
- (1)
- (2)
- (2)
- (1)
- (1)
- (1)
- (2)
- (2)
- (2)
- (4)
- (1)
- (2)
- (1)
- (2)
- (1)
- (2)
- (1)
- (1)
- (4)
- (2)
- (2)
- (2)
- (1)
- (2)
- (1)
- (1)
- (4)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (1)
- (4)
- (3)
- (2)
- (4)
- (2)
- (2)
- (2)
- (3)
- (2)
- (6)
- (3)
- (1)
- (2)
- (6)
- (2)
- (4)
- (8)
- (6)
- (3)
- (1)
- (4)
Filtered Search Results
4-Fluorobenzyl chloride, 99%
CAS: 352-11-4 Molecular Formula: C7H6ClF Molecular Weight (g/mol): 144.573 MDL Number: MFCD00000913 InChI Key: IZXWCDITFDNEBY-UHFFFAOYSA-N Synonym: 4-fluorobenzyl chloride,1-chloromethyl-4-fluorobenzene,alpha-chloro-p-fluorotoluene,p-fluorobenzyl chloride,4-fluorobenzylchloride,benzene, 1-chloromethyl-4-fluoro,1-chloromethyl-4-fluoro-benzene,alpha-chloro-4-fluorotoluene,ccris 5107,chloro-4-fluorotoluene PubChem CID: 9602 IUPAC Name: 1-(chloromethyl)-4-fluorobenzene SMILES: C1=CC(=CC=C1CCl)F
| PubChem CID | 9602 |
|---|---|
| CAS | 352-11-4 |
| Molecular Weight (g/mol) | 144.573 |
| MDL Number | MFCD00000913 |
| SMILES | C1=CC(=CC=C1CCl)F |
| Synonym | 4-fluorobenzyl chloride,1-chloromethyl-4-fluorobenzene,alpha-chloro-p-fluorotoluene,p-fluorobenzyl chloride,4-fluorobenzylchloride,benzene, 1-chloromethyl-4-fluoro,1-chloromethyl-4-fluoro-benzene,alpha-chloro-4-fluorotoluene,ccris 5107,chloro-4-fluorotoluene |
| IUPAC Name | 1-(chloromethyl)-4-fluorobenzene |
| InChI Key | IZXWCDITFDNEBY-UHFFFAOYSA-N |
| Molecular Formula | C7H6ClF |
Homophthalonitrile, tech. 80%
CAS: 3759-28-2 Molecular Formula: C9H6N2 Molecular Weight (g/mol): 142.16 MDL Number: MFCD00001895 InChI Key: GKHSEDFDYXZGCG-UHFFFAOYSA-N Synonym: 2-cyanomethyl benzonitrile,homophthalonitrile,2-cyanobenzyl cyanide,2-cyanophenylacetonitrile,alpha-cyano-o-tolunitrile,o-cyanobenzyl cyanide,benzeneacetonitrile, 2-cyano,2-cyanobenzeneacetonitrile,o-cyanophenyl acetonitrile,o-tolunitrile, alpha-cyano PubChem CID: 77368 IUPAC Name: 2-(cyanomethyl)benzonitrile SMILES: N#CCC1=CC=CC=C1C#N
| PubChem CID | 77368 |
|---|---|
| CAS | 3759-28-2 |
| Molecular Weight (g/mol) | 142.16 |
| MDL Number | MFCD00001895 |
| SMILES | N#CCC1=CC=CC=C1C#N |
| Synonym | 2-cyanomethyl benzonitrile,homophthalonitrile,2-cyanobenzyl cyanide,2-cyanophenylacetonitrile,alpha-cyano-o-tolunitrile,o-cyanobenzyl cyanide,benzeneacetonitrile, 2-cyano,2-cyanobenzeneacetonitrile,o-cyanophenyl acetonitrile,o-tolunitrile, alpha-cyano |
| IUPAC Name | 2-(cyanomethyl)benzonitrile |
| InChI Key | GKHSEDFDYXZGCG-UHFFFAOYSA-N |
| Molecular Formula | C9H6N2 |
2-Methyl-3-nitrobenzyl chloride, 97%, Thermo Scientific™
CAS: 60468-54-4 Molecular Formula: C8H8ClNO2 Molecular Weight (g/mol): 185.61 MDL Number: MFCD00007165 InChI Key: XZNDXQGZPOZITR-UHFFFAOYSA-N Synonym: 2-methyl-3-nitrobenzyl chloride,1-chloromethyl-2-methyl-3-nitrobenzene,alpha-chloro-2-methyl-3-nitrotoluene,1-chloromethyl-2-methyl-3-nitro-benzene,2-methyl-3-nitrobenzylchloride,benzene, 1-chloromethyl-2-methyl-3-nitro,acmc-1b2j5,ksc497o8t,2-chloromethyl-6-nitrotoluene PubChem CID: 108947 IUPAC Name: 1-(chloromethyl)-2-methyl-3-nitrobenzene SMILES: CC1=C(CCl)C=CC=C1[N+]([O-])=O
| PubChem CID | 108947 |
|---|---|
| CAS | 60468-54-4 |
| Molecular Weight (g/mol) | 185.61 |
| MDL Number | MFCD00007165 |
| SMILES | CC1=C(CCl)C=CC=C1[N+]([O-])=O |
| Synonym | 2-methyl-3-nitrobenzyl chloride,1-chloromethyl-2-methyl-3-nitrobenzene,alpha-chloro-2-methyl-3-nitrotoluene,1-chloromethyl-2-methyl-3-nitro-benzene,2-methyl-3-nitrobenzylchloride,benzene, 1-chloromethyl-2-methyl-3-nitro,acmc-1b2j5,ksc497o8t,2-chloromethyl-6-nitrotoluene |
| IUPAC Name | 1-(chloromethyl)-2-methyl-3-nitrobenzene |
| InChI Key | XZNDXQGZPOZITR-UHFFFAOYSA-N |
| Molecular Formula | C8H8ClNO2 |
3,5-Dimethylbenzyl bromide, 98%
CAS: 27129-86-8 Molecular Formula: C9H11Br Molecular Weight (g/mol): 199.09 MDL Number: MFCD00013539 InChI Key: QXDHXCVJGBTQMK-UHFFFAOYSA-N Synonym: 3,5-dimethylbenzyl bromide,1-bromomethyl-3,5-dimethylbenzene,3,5-dimethylbenzylbromide,alpha-bromomesitylene,benzene, 1-bromomethyl-3,5-dimethyl,.alpha.-bromomesitylene,5-bromomethyl-1,3-dimethylbenzene,a-bromomesitylene,pubchem9979,3,5dimethylbenzyl bromide PubChem CID: 141334 IUPAC Name: 1-(bromomethyl)-3,5-dimethylbenzene SMILES: CC1=CC(=CC(=C1)CBr)C
| PubChem CID | 141334 |
|---|---|
| CAS | 27129-86-8 |
| Molecular Weight (g/mol) | 199.09 |
| MDL Number | MFCD00013539 |
| SMILES | CC1=CC(=CC(=C1)CBr)C |
| Synonym | 3,5-dimethylbenzyl bromide,1-bromomethyl-3,5-dimethylbenzene,3,5-dimethylbenzylbromide,alpha-bromomesitylene,benzene, 1-bromomethyl-3,5-dimethyl,.alpha.-bromomesitylene,5-bromomethyl-1,3-dimethylbenzene,a-bromomesitylene,pubchem9979,3,5dimethylbenzyl bromide |
| IUPAC Name | 1-(bromomethyl)-3,5-dimethylbenzene |
| InChI Key | QXDHXCVJGBTQMK-UHFFFAOYSA-N |
| Molecular Formula | C9H11Br |
4-Hydroxy-3-methoxybenzyl alcohol, 99%
CAS: 498-00-0 Molecular Formula: C8H10O3 Molecular Weight (g/mol): 154.17 MDL Number: MFCD00004659 InChI Key: ZENOXNGFMSCLLL-UHFFFAOYSA-N Synonym: vanillyl alcohol,4-hydroxy-3-methoxybenzyl alcohol,4-hydroxymethyl-2-methoxyphenol,vanillin alcohol,vanillic alcohol,4-hydroxy-3-methoxybenzenemethanol,benzenemethanol, 4-hydroxy-3-methoxy,vanillol,4-hydroxy-3-methoxybenzylalcohol,4-hydroxy-3-methoxyphenylmethanol PubChem CID: 62348 ChEBI: CHEBI:18353 IUPAC Name: 4-(hydroxymethyl)-2-methoxyphenol SMILES: COC1=CC(CO)=CC=C1O
| PubChem CID | 62348 |
|---|---|
| CAS | 498-00-0 |
| Molecular Weight (g/mol) | 154.17 |
| ChEBI | CHEBI:18353 |
| MDL Number | MFCD00004659 |
| SMILES | COC1=CC(CO)=CC=C1O |
| Synonym | vanillyl alcohol,4-hydroxy-3-methoxybenzyl alcohol,4-hydroxymethyl-2-methoxyphenol,vanillin alcohol,vanillic alcohol,4-hydroxy-3-methoxybenzenemethanol,benzenemethanol, 4-hydroxy-3-methoxy,vanillol,4-hydroxy-3-methoxybenzylalcohol,4-hydroxy-3-methoxyphenylmethanol |
| IUPAC Name | 4-(hydroxymethyl)-2-methoxyphenol |
| InChI Key | ZENOXNGFMSCLLL-UHFFFAOYSA-N |
| Molecular Formula | C8H10O3 |
4-Nitrobenzyl bromide, 99%
CAS: 100-11-8 Molecular Formula: C7H6BrNO2 Molecular Weight (g/mol): 216.03 MDL Number: MFCD00007373 InChI Key: VOLRSQPSJGXRNJ-UHFFFAOYSA-N Synonym: 4-nitrobenzyl bromide,1-bromomethyl-4-nitrobenzene,p-nitrobenzyl bromide,nitrobenzyl bromide,alpha-bromo-4-nitrotoluene,benzene, 1-bromomethyl-4-nitro,p-bromomethyl nitrobenzene,4-bromomethyl nitrobenzene,alpha-bromo-p-nitrotoluene,4-nitrobenzylbromide PubChem CID: 66011 ChEBI: CHEBI:62822 IUPAC Name: 1-(bromomethyl)-4-nitrobenzene SMILES: [O-][N+](=O)C1=CC=C(CBr)C=C1
| PubChem CID | 66011 |
|---|---|
| CAS | 100-11-8 |
| Molecular Weight (g/mol) | 216.03 |
| ChEBI | CHEBI:62822 |
| MDL Number | MFCD00007373 |
| SMILES | [O-][N+](=O)C1=CC=C(CBr)C=C1 |
| Synonym | 4-nitrobenzyl bromide,1-bromomethyl-4-nitrobenzene,p-nitrobenzyl bromide,nitrobenzyl bromide,alpha-bromo-4-nitrotoluene,benzene, 1-bromomethyl-4-nitro,p-bromomethyl nitrobenzene,4-bromomethyl nitrobenzene,alpha-bromo-p-nitrotoluene,4-nitrobenzylbromide |
| IUPAC Name | 1-(bromomethyl)-4-nitrobenzene |
| InChI Key | VOLRSQPSJGXRNJ-UHFFFAOYSA-N |
| Molecular Formula | C7H6BrNO2 |
Benzyloxyacetyl chloride, 95%
CAS: 19810-31-2 Molecular Formula: C9H9ClO2 Molecular Weight (g/mol): 184.619 MDL Number: MFCD00010768 InChI Key: QISAUDWTBBNJIR-UHFFFAOYSA-N Synonym: benzyloxyacetyl chloride,2-benzyloxy acetyl chloride,benzyloxy acetyl chloride,benzyloxyacetylchloride,benzyloxy-acetyl chloride,benzyloxyacetic acid chloride,acetyl chloride, phenylmethoxy,acetyl chloride, benzyloxy,alpha-benzyloxy acetyl chloride,bnoch2cocl PubChem CID: 177085 IUPAC Name: 2-phenylmethoxyacetyl chloride SMILES: C1=CC=C(C=C1)COCC(=O)Cl
| PubChem CID | 177085 |
|---|---|
| CAS | 19810-31-2 |
| Molecular Weight (g/mol) | 184.619 |
| MDL Number | MFCD00010768 |
| SMILES | C1=CC=C(C=C1)COCC(=O)Cl |
| Synonym | benzyloxyacetyl chloride,2-benzyloxy acetyl chloride,benzyloxy acetyl chloride,benzyloxyacetylchloride,benzyloxy-acetyl chloride,benzyloxyacetic acid chloride,acetyl chloride, phenylmethoxy,acetyl chloride, benzyloxy,alpha-benzyloxy acetyl chloride,bnoch2cocl |
| IUPAC Name | 2-phenylmethoxyacetyl chloride |
| InChI Key | QISAUDWTBBNJIR-UHFFFAOYSA-N |
| Molecular Formula | C9H9ClO2 |
Triethyl orthobenzoate, 97%
CAS: 1663-61-2 Molecular Formula: C13H20O3 Molecular Weight (g/mol): 224.3 MDL Number: MFCD00009222 InChI Key: BQFPCTXLBRVFJL-UHFFFAOYSA-N Synonym: triethoxymethyl benzene,triethyl orthobenzoate,ethyl orthobenzoate,benzene, triethoxymethyl,triethylorthobenzoate,orthobenzoic acid, triethyl ester,orthobenzoic acid triethyl ester,triethoxymethyl benzol,triethoxyphenylmethane PubChem CID: 74268 IUPAC Name: triethoxymethylbenzene SMILES: CCOC(C1=CC=CC=C1)(OCC)OCC
| PubChem CID | 74268 |
|---|---|
| CAS | 1663-61-2 |
| Molecular Weight (g/mol) | 224.3 |
| MDL Number | MFCD00009222 |
| SMILES | CCOC(C1=CC=CC=C1)(OCC)OCC |
| Synonym | triethoxymethyl benzene,triethyl orthobenzoate,ethyl orthobenzoate,benzene, triethoxymethyl,triethylorthobenzoate,orthobenzoic acid, triethyl ester,orthobenzoic acid triethyl ester,triethoxymethyl benzol,triethoxyphenylmethane |
| IUPAC Name | triethoxymethylbenzene |
| InChI Key | BQFPCTXLBRVFJL-UHFFFAOYSA-N |
| Molecular Formula | C13H20O3 |
2-Fluoro-4-nitrobenzyl alcohol, 97%, Thermo Scientific Chemicals
CAS: 660432-43-9 Molecular Formula: C7H6FNO3 Molecular Weight (g/mol): 171.13 MDL Number: MFCD11110168 InChI Key: XYGZVFTWIGGORD-UHFFFAOYSA-N Synonym: 2-fluoro-4-nitrophenyl methanol,2-fluoro-4-nitrobenzyl alcohol,benzenemethanol, 2-fluoro-4-nitro,2-fluoro-4-nitrobenzylalcohol,2-fluoro-4-nitro-phenyl-methanol,3-fluoro-4-hydroxymethyl nitrobenzene PubChem CID: 17981733 IUPAC Name: (2-fluoro-4-nitrophenyl)methanol SMILES: OCC1=C(F)C=C(C=C1)[N+]([O-])=O
| PubChem CID | 17981733 |
|---|---|
| CAS | 660432-43-9 |
| Molecular Weight (g/mol) | 171.13 |
| MDL Number | MFCD11110168 |
| SMILES | OCC1=C(F)C=C(C=C1)[N+]([O-])=O |
| Synonym | 2-fluoro-4-nitrophenyl methanol,2-fluoro-4-nitrobenzyl alcohol,benzenemethanol, 2-fluoro-4-nitro,2-fluoro-4-nitrobenzylalcohol,2-fluoro-4-nitro-phenyl-methanol,3-fluoro-4-hydroxymethyl nitrobenzene |
| IUPAC Name | (2-fluoro-4-nitrophenyl)methanol |
| InChI Key | XYGZVFTWIGGORD-UHFFFAOYSA-N |
| Molecular Formula | C7H6FNO3 |
2-Nitrobenzyl bromide, 98+%
CAS: 3958-60-9 Molecular Formula: C7H6BrNO2 Molecular Weight (g/mol): 216.034 MDL Number: MFCD00007184 InChI Key: HXBMIQJOSHZCFX-UHFFFAOYSA-N Synonym: 2-nitrobenzyl bromide,1-bromomethyl-2-nitrobenzene,o-nitrobenzyl bromide,alpha-bromo-2-nitrotoluene,2-bromomethyl nitrobenzene,1-bromomethyl-2-nitro-benzene,benzene, 1-bromomethyl-2-nitro,ccris 7966,2-nitro benzyl bromide,2-nitro-benzyl bromide PubChem CID: 77569 IUPAC Name: 1-(bromomethyl)-2-nitrobenzene SMILES: C1=CC=C(C(=C1)CBr)[N+](=O)[O-]
| PubChem CID | 77569 |
|---|---|
| CAS | 3958-60-9 |
| Molecular Weight (g/mol) | 216.034 |
| MDL Number | MFCD00007184 |
| SMILES | C1=CC=C(C(=C1)CBr)[N+](=O)[O-] |
| Synonym | 2-nitrobenzyl bromide,1-bromomethyl-2-nitrobenzene,o-nitrobenzyl bromide,alpha-bromo-2-nitrotoluene,2-bromomethyl nitrobenzene,1-bromomethyl-2-nitro-benzene,benzene, 1-bromomethyl-2-nitro,ccris 7966,2-nitro benzyl bromide,2-nitro-benzyl bromide |
| IUPAC Name | 1-(bromomethyl)-2-nitrobenzene |
| InChI Key | HXBMIQJOSHZCFX-UHFFFAOYSA-N |
| Molecular Formula | C7H6BrNO2 |
2-(3-Bromo-4-fluorophenyl)acetonitrile, 96%
CAS: 501420-63-9 Molecular Formula: C8H5BrFN Molecular Weight (g/mol): 214.037 MDL Number: MFCD08458154 InChI Key: ORKCKZRBHXMWBO-UHFFFAOYSA-N Synonym: 2-3-bromo-4-fluorophenyl acetonitrile,3-bromo-4-fluorophenylacetonitrile,3-bromo-4-fluorobenzyl cyanide,benzeneacetonitrile, 3-bromo-4-fluoro,3-bromo-4-fluorophenyl acetonitrile,3-bromo-4-fluoro benzyl cyanide,3-bromo-4-fluorobenzeneacetonitrile,2-3-bromo-4-fluorophenyl ethanenitrile PubChem CID: 20113897 IUPAC Name: 2-(3-bromo-4-fluorophenyl)acetonitrile SMILES: C1=CC(=C(C=C1CC#N)Br)F
| PubChem CID | 20113897 |
|---|---|
| CAS | 501420-63-9 |
| Molecular Weight (g/mol) | 214.037 |
| MDL Number | MFCD08458154 |
| SMILES | C1=CC(=C(C=C1CC#N)Br)F |
| Synonym | 2-3-bromo-4-fluorophenyl acetonitrile,3-bromo-4-fluorophenylacetonitrile,3-bromo-4-fluorobenzyl cyanide,benzeneacetonitrile, 3-bromo-4-fluoro,3-bromo-4-fluorophenyl acetonitrile,3-bromo-4-fluoro benzyl cyanide,3-bromo-4-fluorobenzeneacetonitrile,2-3-bromo-4-fluorophenyl ethanenitrile |
| IUPAC Name | 2-(3-bromo-4-fluorophenyl)acetonitrile |
| InChI Key | ORKCKZRBHXMWBO-UHFFFAOYSA-N |
| Molecular Formula | C8H5BrFN |
Econazole, 99%, Thermo Scientific Chemicals
CAS: 27220-47-9 Molecular Formula: C18H15Cl3N2O Molecular Weight (g/mol): 381.68 MDL Number: MFCD00800993,MFCD00058160 (.HNO3) InChI Key: LEZWWPYKPKIXLL-UHFFFAOYNA-N Synonym: econazole,ecostatin,econazolum,pevaryl,gyno-pevaryl,econazol,palavale,spectazole,+--econazole,ecostatin cream PubChem CID: 3198 ChEBI: CHEBI:82873 IUPAC Name: 1-[2-[(4-chlorophenyl)methoxy]-2-(2,4-dichlorophenyl)ethyl]imidazole SMILES: ClC1=CC=C(COC(CN2C=CN=C2)C2=C(Cl)C=C(Cl)C=C2)C=C1
| PubChem CID | 3198 |
|---|---|
| CAS | 27220-47-9 |
| Molecular Weight (g/mol) | 381.68 |
| ChEBI | CHEBI:82873 |
| MDL Number | MFCD00800993,MFCD00058160 (.HNO3) |
| SMILES | ClC1=CC=C(COC(CN2C=CN=C2)C2=C(Cl)C=C(Cl)C=C2)C=C1 |
| Synonym | econazole,ecostatin,econazolum,pevaryl,gyno-pevaryl,econazol,palavale,spectazole,+--econazole,ecostatin cream |
| IUPAC Name | 1-[2-[(4-chlorophenyl)methoxy]-2-(2,4-dichlorophenyl)ethyl]imidazole |
| InChI Key | LEZWWPYKPKIXLL-UHFFFAOYNA-N |
| Molecular Formula | C18H15Cl3N2O |
(R)-(-)-alpha-Methoxyphenylacetic acid, 99%
CAS: 3966-32-3 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.176 MDL Number: MFCD00004250 InChI Key: DIWVBIXQCNRCFE-MRVPVSSYSA-N Synonym: r---alpha-methoxyphenylacetic acid,r-2-methoxy-2-phenylacetic acid,2r-2-methoxy-2-phenylacetic acid,r-methoxyphenylacetic acid,r-methoxy phenyl acetic acid,methoxy phenyl acetic acid #,r---.alpha.-methoxyphenylacetic acid,benzeneacetic acid, .alpha.-methoxy-, r,o-methyl-d-mandelic acid,ksc496q9j PubChem CID: 2724294 IUPAC Name: (2R)-2-methoxy-2-phenylacetic acid SMILES: COC(C1=CC=CC=C1)C(=O)O
| PubChem CID | 2724294 |
|---|---|
| CAS | 3966-32-3 |
| Molecular Weight (g/mol) | 166.176 |
| MDL Number | MFCD00004250 |
| SMILES | COC(C1=CC=CC=C1)C(=O)O |
| Synonym | r---alpha-methoxyphenylacetic acid,r-2-methoxy-2-phenylacetic acid,2r-2-methoxy-2-phenylacetic acid,r-methoxyphenylacetic acid,r-methoxy phenyl acetic acid,methoxy phenyl acetic acid #,r---.alpha.-methoxyphenylacetic acid,benzeneacetic acid, .alpha.-methoxy-, r,o-methyl-d-mandelic acid,ksc496q9j |
| IUPAC Name | (2R)-2-methoxy-2-phenylacetic acid |
| InChI Key | DIWVBIXQCNRCFE-MRVPVSSYSA-N |
| Molecular Formula | C9H10O3 |
(+/-)-Miconazole nitrate, 98+%
CAS: 22832-87-7 Molecular Formula: C18H15Cl4N3O4 Molecular Weight (g/mol): 479.14 MDL Number: MFCD00058161 InChI Key: MCCACAIVAXEFAL-UHFFFAOYNA-N Synonym: miconazole nitrate,albistat,andergin,aflorix,conofite,florid,micatin,gyno-monistat,epi-monistat,gyno-daktar PubChem CID: 68553 IUPAC Name: 1-[2-(2,4-dichlorophenyl)-2-[(2,4-dichlorophenyl)methoxy]ethyl]-1H-imidazole; nitric acid SMILES: O[N+]([O-])=O.ClC1=CC=C(COC(CN2C=CN=C2)C2=CC=C(Cl)C=C2Cl)C(Cl)=C1
| PubChem CID | 68553 |
|---|---|
| CAS | 22832-87-7 |
| Molecular Weight (g/mol) | 479.14 |
| MDL Number | MFCD00058161 |
| SMILES | O[N+]([O-])=O.ClC1=CC=C(COC(CN2C=CN=C2)C2=CC=C(Cl)C=C2Cl)C(Cl)=C1 |
| Synonym | miconazole nitrate,albistat,andergin,aflorix,conofite,florid,micatin,gyno-monistat,epi-monistat,gyno-daktar |
| IUPAC Name | 1-[2-(2,4-dichlorophenyl)-2-[(2,4-dichlorophenyl)methoxy]ethyl]-1H-imidazole; nitric acid |
| InChI Key | MCCACAIVAXEFAL-UHFFFAOYNA-N |
| Molecular Formula | C18H15Cl4N3O4 |
Benzyl 2-bromoethyl ether, 97%
CAS: 1462-37-9 Molecular Formula: C9H11BrO Molecular Weight (g/mol): 215.09 MDL Number: MFCD01321307 InChI Key: FWOHDAGPWDEWIB-UHFFFAOYSA-N Synonym: benzyl 2-bromoethyl ether,2-bromoethoxy methyl benzene,2-benzyloxy-1-bromoethane,benzyloxyethyl bromide,benzene, 2-bromoethoxy methyl,1-bromo-2-benzyloxyethane,2-bromoethoxymethyl benzene,2-bromo-ethoxymethyl-benzene PubChem CID: 73833 IUPAC Name: 2-bromoethoxymethylbenzene SMILES: C1=CC=C(C=C1)COCCBr
| PubChem CID | 73833 |
|---|---|
| CAS | 1462-37-9 |
| Molecular Weight (g/mol) | 215.09 |
| MDL Number | MFCD01321307 |
| SMILES | C1=CC=C(C=C1)COCCBr |
| Synonym | benzyl 2-bromoethyl ether,2-bromoethoxy methyl benzene,2-benzyloxy-1-bromoethane,benzyloxyethyl bromide,benzene, 2-bromoethoxy methyl,1-bromo-2-benzyloxyethane,2-bromoethoxymethyl benzene,2-bromo-ethoxymethyl-benzene |
| IUPAC Name | 2-bromoethoxymethylbenzene |
| InChI Key | FWOHDAGPWDEWIB-UHFFFAOYSA-N |
| Molecular Formula | C9H11BrO |