Benzene and substituted derivatives
Filtered Search Results
5-(4-Iodophenyl)isoxazole, 97%, Thermo Scientific™
CAS: 160377-48-0 Molecular Formula: C9H6INO Molecular Weight (g/mol): 271.057 MDL Number: MFCD02681898 InChI Key: TYNWYXFACGRXMG-UHFFFAOYSA-N Synonym: 5-4-iodophenyl isoxazole,5-4-iodophenyl-1,2-oxazole,isoxazole,5-4-iodophenyl PubChem CID: 2776370 IUPAC Name: 5-(4-iodophenyl)-1,2-oxazole SMILES: C1=CC(=CC=C1C2=CC=NO2)I
| PubChem CID | 2776370 |
|---|---|
| CAS | 160377-48-0 |
| Molecular Weight (g/mol) | 271.057 |
| MDL Number | MFCD02681898 |
| SMILES | C1=CC(=CC=C1C2=CC=NO2)I |
| Synonym | 5-4-iodophenyl isoxazole,5-4-iodophenyl-1,2-oxazole,isoxazole,5-4-iodophenyl |
| IUPAC Name | 5-(4-iodophenyl)-1,2-oxazole |
| InChI Key | TYNWYXFACGRXMG-UHFFFAOYSA-N |
| Molecular Formula | C9H6INO |
1,2-dichloro-4-iodobenzene, Thermo Scientific™
CAS: 20555-91-3 Molecular Formula: C6H3Cl2I Molecular Weight (g/mol): 272.894 InChI Key: NADPFZNWCQIJJW-UHFFFAOYSA-N Synonym: 3,4-dichloroiodobenzene,benzene, 1,2-dichloro-4-iodo,maybridge1_001437,pubchem3691,acmc-209fbv,3,4-dichloro-iodobenzene,1,2-dichloro-5-iodobenzene,1-iodo-3,4-dichlorobenzene,3,4-dichloro-1-iodobenzene,4-iodo-1,2-dichlorobenzene PubChem CID: 88591 IUPAC Name: 1,2-dichloro-4-iodobenzene SMILES: C1=CC(=C(C=C1I)Cl)Cl
| PubChem CID | 88591 |
|---|---|
| CAS | 20555-91-3 |
| Molecular Weight (g/mol) | 272.894 |
| SMILES | C1=CC(=C(C=C1I)Cl)Cl |
| Synonym | 3,4-dichloroiodobenzene,benzene, 1,2-dichloro-4-iodo,maybridge1_001437,pubchem3691,acmc-209fbv,3,4-dichloro-iodobenzene,1,2-dichloro-5-iodobenzene,1-iodo-3,4-dichlorobenzene,3,4-dichloro-1-iodobenzene,4-iodo-1,2-dichlorobenzene |
| IUPAC Name | 1,2-dichloro-4-iodobenzene |
| InChI Key | NADPFZNWCQIJJW-UHFFFAOYSA-N |
| Molecular Formula | C6H3Cl2I |
1-(2-Iodobenzyl)-1H-1,2,4-triazole, 97%, Thermo Scientific™
CAS: 876316-31-3 Molecular Formula: C9H8IN3 Molecular Weight (g/mol): 285.09 MDL Number: MFCD08741431 InChI Key: NDJIYFFWZVACMJ-UHFFFAOYSA-N Synonym: 1-2-iodobenzyl-1h-1,2,4-triazole,1-2-iodophenyl methyl-1,2,4-triazole,1-2-iodophenyl methyl-1h-1,2,4-triazole,1h-1,2,4-triazole,1-2-iodophenyl methyl,1-2-iodobenzyl-1h-1,2,4 triazole PubChem CID: 18525817 IUPAC Name: 1-[(2-iodophenyl)methyl]-1,2,4-triazole SMILES: IC1=CC=CC=C1CN1C=NC=N1
| PubChem CID | 18525817 |
|---|---|
| CAS | 876316-31-3 |
| Molecular Weight (g/mol) | 285.09 |
| MDL Number | MFCD08741431 |
| SMILES | IC1=CC=CC=C1CN1C=NC=N1 |
| Synonym | 1-2-iodobenzyl-1h-1,2,4-triazole,1-2-iodophenyl methyl-1,2,4-triazole,1-2-iodophenyl methyl-1h-1,2,4-triazole,1h-1,2,4-triazole,1-2-iodophenyl methyl,1-2-iodobenzyl-1h-1,2,4 triazole |
| IUPAC Name | 1-[(2-iodophenyl)methyl]-1,2,4-triazole |
| InChI Key | NDJIYFFWZVACMJ-UHFFFAOYSA-N |
| Molecular Formula | C9H8IN3 |
4-(3-Thienyl)benzaldehyde, ≥97%, Thermo Scientific™
CAS: 157730-74-0 Molecular Formula: C11H8OS Molecular Weight (g/mol): 188.244 MDL Number: MFCD04039151 InChI Key: MGPZYZLJJSEFLU-UHFFFAOYSA-N PubChem CID: 3280631 IUPAC Name: 4-thiophen-3-ylbenzaldehyde SMILES: C1=CC(=CC=C1C=O)C2=CSC=C2
| PubChem CID | 3280631 |
|---|---|
| CAS | 157730-74-0 |
| Molecular Weight (g/mol) | 188.244 |
| MDL Number | MFCD04039151 |
| SMILES | C1=CC(=CC=C1C=O)C2=CSC=C2 |
| IUPAC Name | 4-thiophen-3-ylbenzaldehyde |
| InChI Key | MGPZYZLJJSEFLU-UHFFFAOYSA-N |
| Molecular Formula | C11H8OS |
4-(1,3-Thiazol-2-yl)benzaldehyde, 95%, Thermo Scientific™
CAS: 198904-53-9 Molecular Formula: C10H7NOS Molecular Weight (g/mol): 189.23 MDL Number: MFCD06797780 InChI Key: LQLBILPEELCFQI-UHFFFAOYSA-N PubChem CID: 10535655 IUPAC Name: 4-(1,3-thiazol-2-yl)benzaldehyde SMILES: O=CC1=CC=C(C=C1)C1=NC=CS1
| PubChem CID | 10535655 |
|---|---|
| CAS | 198904-53-9 |
| Molecular Weight (g/mol) | 189.23 |
| MDL Number | MFCD06797780 |
| SMILES | O=CC1=CC=C(C=C1)C1=NC=CS1 |
| IUPAC Name | 4-(1,3-thiazol-2-yl)benzaldehyde |
| InChI Key | LQLBILPEELCFQI-UHFFFAOYSA-N |
| Molecular Formula | C10H7NOS |
4-(1H-1,2,4-Triazol-1-yl)benzoic acid, 95%, Thermo Scientific™
CAS: 162848-16-0 Molecular Formula: C9H7N3O2 Molecular Weight (g/mol): 189.174 MDL Number: MFCD02682060 InChI Key: FOMQQGKCPYKKHQ-UHFFFAOYSA-N PubChem CID: 736531 IUPAC Name: 4-(1,2,4-triazol-1-yl)benzoic acid SMILES: C1=CC(=CC=C1C(=O)O)N2C=NC=N2
| PubChem CID | 736531 |
|---|---|
| CAS | 162848-16-0 |
| Molecular Weight (g/mol) | 189.174 |
| MDL Number | MFCD02682060 |
| SMILES | C1=CC(=CC=C1C(=O)O)N2C=NC=N2 |
| IUPAC Name | 4-(1,2,4-triazol-1-yl)benzoic acid |
| InChI Key | FOMQQGKCPYKKHQ-UHFFFAOYSA-N |
| Molecular Formula | C9H7N3O2 |
4-(1H-1,2,4-Triazol-1-ylmethyl)benzaldehyde 97+%, Thermo Scientific™
CAS: 859850-94-5 Molecular Formula: C10H9N3O Molecular Weight (g/mol): 187.202 InChI Key: XEPIORKIFKJATD-UHFFFAOYSA-N Synonym: 4-1h-1,2,4-triazol-1-ylmethyl benzaldehyde,4-1,2,4-triazol-1-ylmethyl benzaldehyde,4-1,2,4-triazolylmethyl benzaldehyde,4-1h-1,2,4-triazol-1-yl methyl benzaldehyde,benzaldehyde,4-1h-1,2,4-triazol-1-ylmethyl PubChem CID: 7164655 IUPAC Name: 4-(1,2,4-triazol-1-ylmethyl)benzaldehyde SMILES: C1=CC(=CC=C1CN2C=NC=N2)C=O
| PubChem CID | 7164655 |
|---|---|
| CAS | 859850-94-5 |
| Molecular Weight (g/mol) | 187.202 |
| SMILES | C1=CC(=CC=C1CN2C=NC=N2)C=O |
| Synonym | 4-1h-1,2,4-triazol-1-ylmethyl benzaldehyde,4-1,2,4-triazol-1-ylmethyl benzaldehyde,4-1,2,4-triazolylmethyl benzaldehyde,4-1h-1,2,4-triazol-1-yl methyl benzaldehyde,benzaldehyde,4-1h-1,2,4-triazol-1-ylmethyl |
| IUPAC Name | 4-(1,2,4-triazol-1-ylmethyl)benzaldehyde |
| InChI Key | XEPIORKIFKJATD-UHFFFAOYSA-N |
| Molecular Formula | C10H9N3O |
4-Propoxybenzonitrile, 97%, Thermo Scientific™
CAS: 60758-84-1 Molecular Formula: C10H11NO Molecular Weight (g/mol): 161.204 MDL Number: MFCD00173874 InChI Key: VYOPNUZYNSNYRA-UHFFFAOYSA-N Synonym: 4-propoxy-benzonitrile,4-propoxybenzenecarbonitrile,4-n-propoxybenzonitrile,benzonitrile, 4-propoxy PubChem CID: 322939 IUPAC Name: 4-propoxybenzonitrile SMILES: CCCOC1=CC=C(C=C1)C#N
| PubChem CID | 322939 |
|---|---|
| CAS | 60758-84-1 |
| Molecular Weight (g/mol) | 161.204 |
| MDL Number | MFCD00173874 |
| SMILES | CCCOC1=CC=C(C=C1)C#N |
| Synonym | 4-propoxy-benzonitrile,4-propoxybenzenecarbonitrile,4-n-propoxybenzonitrile,benzonitrile, 4-propoxy |
| IUPAC Name | 4-propoxybenzonitrile |
| InChI Key | VYOPNUZYNSNYRA-UHFFFAOYSA-N |
| Molecular Formula | C10H11NO |
3-(Morpholin-4-ylmethyl)aniline, 95%, Thermo Scientific™
CAS: 123207-48-7 Molecular Formula: C11H16N2O Molecular Weight (g/mol): 192.262 InChI Key: IHHKTIKNEDOMIK-UHFFFAOYSA-N Synonym: 3-morpholinomethyl aniline,3-morpholin-4-ylmethyl aniline,3-morpholin-4-ylmethyl-phenylamine,benzenamine,3-4-morpholinylmethyl,benzenamine, 3-4-morpholinylmethyl,3-morpholin-4-yl methyl aniline,3-4-morpholinylmethyl aniline,3-morpholin-4-ylmethyl-aniline,3-morpholin-4-ylmethyl phenylamine,3-morpholinomethyl-aniline PubChem CID: 1096406 IUPAC Name: 3-(morpholin-4-ylmethyl)aniline SMILES: C1COCCN1CC2=CC(=CC=C2)N
| PubChem CID | 1096406 |
|---|---|
| CAS | 123207-48-7 |
| Molecular Weight (g/mol) | 192.262 |
| SMILES | C1COCCN1CC2=CC(=CC=C2)N |
| Synonym | 3-morpholinomethyl aniline,3-morpholin-4-ylmethyl aniline,3-morpholin-4-ylmethyl-phenylamine,benzenamine,3-4-morpholinylmethyl,benzenamine, 3-4-morpholinylmethyl,3-morpholin-4-yl methyl aniline,3-4-morpholinylmethyl aniline,3-morpholin-4-ylmethyl-aniline,3-morpholin-4-ylmethyl phenylamine,3-morpholinomethyl-aniline |
| IUPAC Name | 3-(morpholin-4-ylmethyl)aniline |
| InChI Key | IHHKTIKNEDOMIK-UHFFFAOYSA-N |
| Molecular Formula | C11H16N2O |
3-(Pyrrolidin-1-ylmethyl)aniline, 97%, Thermo Scientific™
CAS: 183365-31-3 Molecular Formula: C11H16N2 Molecular Weight (g/mol): 176.263 InChI Key: RZDBCURLSQNEAD-UHFFFAOYSA-N Synonym: 3-pyrrolidin-1-ylmethyl aniline,3-pyrrolidin-1-ylmethyl-phenylamine,benzenamine, 3-1-pyrrolidinylmethyl,3-1-pyrrolidinylmethyl aniline,3-pyrrolidinylmethyl phenylamine,3-pyrrolidinylmethylaniline,3-pyrrolidin-1-ylmethyl-aniline,3-1-pyrrolidinylmethyl benzenamine,3-pyrrolidin-1-yl-methyl-aniline,3-pyrrolidin-1-yl methyl aniline PubChem CID: 1096407 IUPAC Name: 3-(pyrrolidin-1-ylmethyl)aniline SMILES: C1CCN(C1)CC2=CC(=CC=C2)N
| PubChem CID | 1096407 |
|---|---|
| CAS | 183365-31-3 |
| Molecular Weight (g/mol) | 176.263 |
| SMILES | C1CCN(C1)CC2=CC(=CC=C2)N |
| Synonym | 3-pyrrolidin-1-ylmethyl aniline,3-pyrrolidin-1-ylmethyl-phenylamine,benzenamine, 3-1-pyrrolidinylmethyl,3-1-pyrrolidinylmethyl aniline,3-pyrrolidinylmethyl phenylamine,3-pyrrolidinylmethylaniline,3-pyrrolidin-1-ylmethyl-aniline,3-1-pyrrolidinylmethyl benzenamine,3-pyrrolidin-1-yl-methyl-aniline,3-pyrrolidin-1-yl methyl aniline |
| IUPAC Name | 3-(pyrrolidin-1-ylmethyl)aniline |
| InChI Key | RZDBCURLSQNEAD-UHFFFAOYSA-N |
| Molecular Formula | C11H16N2 |
4-(4'-Aminobenzyl)thiomorpholine 1,1-dioxide, ≥90%, Thermo Scientific™
CAS: 263339-24-8 Molecular Formula: C11H16N2O2S Molecular Weight (g/mol): 240.32 MDL Number: MFCD03407300 InChI Key: TZMCILRCGMFRJC-UHFFFAOYSA-N Synonym: 4-4'-aminobenzyl thiomorpholine 1,1-dioxide,4-1,1-dioxo-1,4-thiazinan-4-yl methyl aniline,4-1,1-dioxo-4-thiomorpholinyl methyl phenyl amine,4-4-aminophenyl methyl-1??-thiomorpholine-1,1-dione,4-aminobenzyl thiomorpholine 1,1-dioxide,4-4-aminobenzyl thiomorpholine 1,1-dioxide,4-4-aminobenzyl-thiomorpholine-1,1-dioxide,4-4-amino-benzyl-thiomorpholine 1,1-dioxide,4-1,1-dioxo-thiomorpholin-4-yl-methyl-aniline PubChem CID: 2779682 IUPAC Name: 4-[(1,1-dioxo-1,4-thiazinan-4-yl)methyl]aniline SMILES: NC1=CC=C(CN2CCS(=O)(=O)CC2)C=C1
| PubChem CID | 2779682 |
|---|---|
| CAS | 263339-24-8 |
| Molecular Weight (g/mol) | 240.32 |
| MDL Number | MFCD03407300 |
| SMILES | NC1=CC=C(CN2CCS(=O)(=O)CC2)C=C1 |
| Synonym | 4-4'-aminobenzyl thiomorpholine 1,1-dioxide,4-1,1-dioxo-1,4-thiazinan-4-yl methyl aniline,4-1,1-dioxo-4-thiomorpholinyl methyl phenyl amine,4-4-aminophenyl methyl-1??-thiomorpholine-1,1-dione,4-aminobenzyl thiomorpholine 1,1-dioxide,4-4-aminobenzyl thiomorpholine 1,1-dioxide,4-4-aminobenzyl-thiomorpholine-1,1-dioxide,4-4-amino-benzyl-thiomorpholine 1,1-dioxide,4-1,1-dioxo-thiomorpholin-4-yl-methyl-aniline |
| IUPAC Name | 4-[(1,1-dioxo-1,4-thiazinan-4-yl)methyl]aniline |
| InChI Key | TZMCILRCGMFRJC-UHFFFAOYSA-N |
| Molecular Formula | C11H16N2O2S |
N-Methyl-N-[4-(2-morpholin-4-ylethoxy)benzyl]amine, 95%, Thermo Scientific™
CAS: 852180-77-9 Molecular Formula: C14H22N2O2 Molecular Weight (g/mol): 250.342 MDL Number: MFCD07368554 InChI Key: CFDWJPMGCABITD-UHFFFAOYSA-N Synonym: n-methyl-n-4-2-morpholin-4-ylethoxy benzyl amine,methyl 4-2-morpholin-4-yl ethoxy phenyl methyl amine,benzenemethanamine,n-methyl-4-2-4-morpholinyl ethoxy,n-methyl-1-4-2-morpholin-4-ylethoxy phenyl methanamine,n-methyl-n-4-2-morpholin-4-ylethoxy benzylamine,n-methyl-1-4-2-morpholinoethoxy phenyl methanamine,methyl 4-2-morpholin-4-ylethoxy phenyl methyl amine PubChem CID: 7060587 IUPAC Name: N-methyl-1-[4-(2-morpholin-4-ylethoxy)phenyl]methanamine SMILES: CNCC1=CC=C(C=C1)OCCN2CCOCC2
| PubChem CID | 7060587 |
|---|---|
| CAS | 852180-77-9 |
| Molecular Weight (g/mol) | 250.342 |
| MDL Number | MFCD07368554 |
| SMILES | CNCC1=CC=C(C=C1)OCCN2CCOCC2 |
| Synonym | n-methyl-n-4-2-morpholin-4-ylethoxy benzyl amine,methyl 4-2-morpholin-4-yl ethoxy phenyl methyl amine,benzenemethanamine,n-methyl-4-2-4-morpholinyl ethoxy,n-methyl-1-4-2-morpholin-4-ylethoxy phenyl methanamine,n-methyl-n-4-2-morpholin-4-ylethoxy benzylamine,n-methyl-1-4-2-morpholinoethoxy phenyl methanamine,methyl 4-2-morpholin-4-ylethoxy phenyl methyl amine |
| IUPAC Name | N-methyl-1-[4-(2-morpholin-4-ylethoxy)phenyl]methanamine |
| InChI Key | CFDWJPMGCABITD-UHFFFAOYSA-N |
| Molecular Formula | C14H22N2O2 |
[2-(2-Morpholinoethoxy)phenyl]methylamine, 97%, Thermo Scientific™
CAS: 540753-13-7 Molecular Formula: C13H20N2O2 Molecular Weight (g/mol): 236.315 MDL Number: MFCD08060517 InChI Key: QHAMTJRGPZWTSO-UHFFFAOYSA-N Synonym: 2-2-morpholinoethoxy phenyl methylamine,2-2-morpholin-4-yl ethoxy phenyl methanamine,2-2-morpholin-4-yl-ethoxy-benzylamine,1-2-2-morpholin-4-yl ethoxy phenyl methanamine,2-2-morpholin-4-ylethoxy phenyl methanamine,2-2-morpholinoethoxy phenyl methanamine,2-2-morpholin-4-ylethoxy phenyl methylamine PubChem CID: 7537544 IUPAC Name: [2-(2-morpholin-4-ylethoxy)phenyl]methanamine SMILES: C1COCCN1CCOC2=CC=CC=C2CN
| PubChem CID | 7537544 |
|---|---|
| CAS | 540753-13-7 |
| Molecular Weight (g/mol) | 236.315 |
| MDL Number | MFCD08060517 |
| SMILES | C1COCCN1CCOC2=CC=CC=C2CN |
| Synonym | 2-2-morpholinoethoxy phenyl methylamine,2-2-morpholin-4-yl ethoxy phenyl methanamine,2-2-morpholin-4-yl-ethoxy-benzylamine,1-2-2-morpholin-4-yl ethoxy phenyl methanamine,2-2-morpholin-4-ylethoxy phenyl methanamine,2-2-morpholinoethoxy phenyl methanamine,2-2-morpholin-4-ylethoxy phenyl methylamine |
| IUPAC Name | [2-(2-morpholin-4-ylethoxy)phenyl]methanamine |
| InChI Key | QHAMTJRGPZWTSO-UHFFFAOYSA-N |
| Molecular Formula | C13H20N2O2 |
N-(4-Chlorobenzyl)-N-methylamine, ≥97%, Thermo Scientific™
CAS: 104-11-0 Molecular Formula: C8H10ClN Molecular Weight (g/mol): 155.625 MDL Number: MFCD00018749 InChI Key: LMBUJNXYGGNSAH-UHFFFAOYSA-N Synonym: 4-chloro-n-methylbenzylamine,n-methyl-4-chlorobenzylamine,1-4-chlorophenyl-n-methylmethanamine,n-4-chlorobenzyl-n-methylamine,4-chloro-benzyl-methyl-amine,4-chlorophenyl methyl methyl amine,4-chlorobenzyl methylamine,benzenemethanamine, 4-chloro-n-methyl,4-chlorobenzylmethylamine,p-chloro-n-methylbenzylamine PubChem CID: 66905 IUPAC Name: 1-(4-chlorophenyl)-N-methylmethanamine SMILES: CNCC1=CC=C(C=C1)Cl
| PubChem CID | 66905 |
|---|---|
| CAS | 104-11-0 |
| Molecular Weight (g/mol) | 155.625 |
| MDL Number | MFCD00018749 |
| SMILES | CNCC1=CC=C(C=C1)Cl |
| Synonym | 4-chloro-n-methylbenzylamine,n-methyl-4-chlorobenzylamine,1-4-chlorophenyl-n-methylmethanamine,n-4-chlorobenzyl-n-methylamine,4-chloro-benzyl-methyl-amine,4-chlorophenyl methyl methyl amine,4-chlorobenzyl methylamine,benzenemethanamine, 4-chloro-n-methyl,4-chlorobenzylmethylamine,p-chloro-n-methylbenzylamine |
| IUPAC Name | 1-(4-chlorophenyl)-N-methylmethanamine |
| InChI Key | LMBUJNXYGGNSAH-UHFFFAOYSA-N |
| Molecular Formula | C8H10ClN |
3-chloro-4-methylbenzylamine, 97%, Thermo Scientific™
CAS: 67952-93-6 Molecular Formula: C8H10ClN Molecular Weight (g/mol): 155.625 MDL Number: MFCD00014816 InChI Key: MXIGALIASISPNU-UHFFFAOYSA-N Synonym: 3-chloro-4-methylbenzylamine,3-chloro-4-methylphenyl methanamine,1-3-chloro-4-methylphenyl methanamine,benzenemethanamine, 3-chloro-4-methyl,3-chloro-4-methyl benzylamine,3-chloro-4-methylphenyl methylamine,3-chloro-4-methyl-benzylamine,rarechem al bw 1348,4-aminomethyl-2-chlorotoluene,3-chloro-4-methylbenzenemethanamine PubChem CID: 106225 IUPAC Name: (3-chloro-4-methylphenyl)methanamine SMILES: CC1=C(C=C(C=C1)CN)Cl
| PubChem CID | 106225 |
|---|---|
| CAS | 67952-93-6 |
| Molecular Weight (g/mol) | 155.625 |
| MDL Number | MFCD00014816 |
| SMILES | CC1=C(C=C(C=C1)CN)Cl |
| Synonym | 3-chloro-4-methylbenzylamine,3-chloro-4-methylphenyl methanamine,1-3-chloro-4-methylphenyl methanamine,benzenemethanamine, 3-chloro-4-methyl,3-chloro-4-methyl benzylamine,3-chloro-4-methylphenyl methylamine,3-chloro-4-methyl-benzylamine,rarechem al bw 1348,4-aminomethyl-2-chlorotoluene,3-chloro-4-methylbenzenemethanamine |
| IUPAC Name | (3-chloro-4-methylphenyl)methanamine |
| InChI Key | MXIGALIASISPNU-UHFFFAOYSA-N |
| Molecular Formula | C8H10ClN |