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Filtered Search Results
3-Hydroxybenzylamine, 96%, Thermo Scientific Chemicals
CAS: 73604-31-6 Molecular Formula: C7H9NO Molecular Weight (g/mol): 123.16 MDL Number: MFCD00798977 InChI Key: JNZYADHPGVZMQK-UHFFFAOYSA-N Synonym: 3-aminomethyl phenol,3-hydroxybenzylamine,phenol, 3-aminomethyl,3-hydroxybenzylamine, 3-hydroxyphenyl methylamine,3-aminomethyl-phenol,3-hydroxy-benzylamine,3-hydroxyphenyl methylamine PubChem CID: 735894 IUPAC Name: 3-(aminomethyl)phenol SMILES: NCC1=CC(O)=CC=C1
| PubChem CID | 735894 |
|---|---|
| CAS | 73604-31-6 |
| Molecular Weight (g/mol) | 123.16 |
| MDL Number | MFCD00798977 |
| SMILES | NCC1=CC(O)=CC=C1 |
| Synonym | 3-aminomethyl phenol,3-hydroxybenzylamine,phenol, 3-aminomethyl,3-hydroxybenzylamine, 3-hydroxyphenyl methylamine,3-aminomethyl-phenol,3-hydroxy-benzylamine,3-hydroxyphenyl methylamine |
| IUPAC Name | 3-(aminomethyl)phenol |
| InChI Key | JNZYADHPGVZMQK-UHFFFAOYSA-N |
| Molecular Formula | C7H9NO |
3,4-Difluorobenzylamine, 95%, Thermo Scientific™
CAS: 72235-53-1 Molecular Formula: C7H7F2N Molecular Weight (g/mol): 143.14 MDL Number: MFCD00010145 InChI Key: PHLZUDXEBCQHKM-UHFFFAOYSA-N PubChem CID: 123572 IUPAC Name: (3,4-difluorophenyl)methanamine SMILES: C1=CC(=C(C=C1CN)F)F
| PubChem CID | 123572 |
|---|---|
| CAS | 72235-53-1 |
| Molecular Weight (g/mol) | 143.14 |
| MDL Number | MFCD00010145 |
| SMILES | C1=CC(=C(C=C1CN)F)F |
| IUPAC Name | (3,4-difluorophenyl)methanamine |
| InChI Key | PHLZUDXEBCQHKM-UHFFFAOYSA-N |
| Molecular Formula | C7H7F2N |
3-(Morpholinomethyl)benzaldehyde, 95%, Thermo Scientific™
CAS: 446866-83-7 Molecular Formula: C12H15NO2 Molecular Weight (g/mol): 205.257 InChI Key: KMYNYFKOOXFQGB-UHFFFAOYSA-N Synonym: 3-morpholinomethyl benzaldehyde,3-morpholin-4-ylmethyl benzaldehyde,benzaldehyde,3-4-morpholinylmethyl,3-morpholin-4-ylmethyl-benzaldehyde,3-4-morpholinylmethyl benzaldehyde,3-morpholinomethylbenzaldehyde,3-morpholin-4-yl methyl benzaldehyde PubChem CID: 7164603 IUPAC Name: 3-(morpholin-4-ylmethyl)benzaldehyde SMILES: C1COCCN1CC2=CC=CC(=C2)C=O
| PubChem CID | 7164603 |
|---|---|
| CAS | 446866-83-7 |
| Molecular Weight (g/mol) | 205.257 |
| SMILES | C1COCCN1CC2=CC=CC(=C2)C=O |
| Synonym | 3-morpholinomethyl benzaldehyde,3-morpholin-4-ylmethyl benzaldehyde,benzaldehyde,3-4-morpholinylmethyl,3-morpholin-4-ylmethyl-benzaldehyde,3-4-morpholinylmethyl benzaldehyde,3-morpholinomethylbenzaldehyde,3-morpholin-4-yl methyl benzaldehyde |
| IUPAC Name | 3-(morpholin-4-ylmethyl)benzaldehyde |
| InChI Key | KMYNYFKOOXFQGB-UHFFFAOYSA-N |
| Molecular Formula | C12H15NO2 |
2-(Methylthio)benzylamine, 95%, Thermo Scientific™
CAS: 56004-83-2 Molecular Formula: C8H11NS Molecular Weight (g/mol): 153.243 MDL Number: MFCD00831039 InChI Key: YVEJLBIEESKJLG-UHFFFAOYSA-N Synonym: 2-methylthio benzylamine,2-methylsulfanyl phenyl methanamine,2-methylthio phenyl methanamine,1-2-methylsulfanyl phenyl methanamine,2-methylsulfanylphenyl methanamine,2-methylthiobenzylamine,2-methylthio benzyl amine,2-methylthio-benzyl amine,2-methylthiophenyl methylamine PubChem CID: 2736981 IUPAC Name: (2-methylsulfanylphenyl)methanamine SMILES: CSC1=CC=CC=C1CN
| PubChem CID | 2736981 |
|---|---|
| CAS | 56004-83-2 |
| Molecular Weight (g/mol) | 153.243 |
| MDL Number | MFCD00831039 |
| SMILES | CSC1=CC=CC=C1CN |
| Synonym | 2-methylthio benzylamine,2-methylsulfanyl phenyl methanamine,2-methylthio phenyl methanamine,1-2-methylsulfanyl phenyl methanamine,2-methylsulfanylphenyl methanamine,2-methylthiobenzylamine,2-methylthio benzyl amine,2-methylthio-benzyl amine,2-methylthiophenyl methylamine |
| IUPAC Name | (2-methylsulfanylphenyl)methanamine |
| InChI Key | YVEJLBIEESKJLG-UHFFFAOYSA-N |
| Molecular Formula | C8H11NS |
4-(Morpholinomethyl)benzaldehyde, 97%, Thermo Scientific™
CAS: 82413-63-6 Molecular Formula: C12H15NO2 Molecular Weight (g/mol): 205.257 MDL Number: MFCD05865107 InChI Key: KMAHWHPUXGNVBN-UHFFFAOYSA-N Synonym: 4-morpholinomethyl benzaldehyde,4-morpholin-4-ylmethyl benzaldehyde,4-morpholinomethyl-benzaldehyde,4-4-morpholinylmethyl benzaldehyde,4-morpholin-4-ylmethyl-benzaldehyde,4-4-carboxaldehydebenzyl morpholine,benzaldehyde,4-4-morpholinylmethyl PubChem CID: 2795498 IUPAC Name: 4-(morpholin-4-ylmethyl)benzaldehyde SMILES: C1COCCN1CC2=CC=C(C=C2)C=O
| PubChem CID | 2795498 |
|---|---|
| CAS | 82413-63-6 |
| Molecular Weight (g/mol) | 205.257 |
| MDL Number | MFCD05865107 |
| SMILES | C1COCCN1CC2=CC=C(C=C2)C=O |
| Synonym | 4-morpholinomethyl benzaldehyde,4-morpholin-4-ylmethyl benzaldehyde,4-morpholinomethyl-benzaldehyde,4-4-morpholinylmethyl benzaldehyde,4-morpholin-4-ylmethyl-benzaldehyde,4-4-carboxaldehydebenzyl morpholine,benzaldehyde,4-4-morpholinylmethyl |
| IUPAC Name | 4-(morpholin-4-ylmethyl)benzaldehyde |
| InChI Key | KMAHWHPUXGNVBN-UHFFFAOYSA-N |
| Molecular Formula | C12H15NO2 |
4-(Morpholinomethyl)benzoic acid, Thermo Scientific™
CAS: 62642-62-0 Molecular Formula: C12H15NO3 Molecular Weight (g/mol): 221.256 InChI Key: QYBXZYYECZFQRX-UHFFFAOYSA-N Synonym: 4-morpholinomethyl benzoic acid,4-morpholin-4-ylmethyl benzoic acid,4-morpholin-4-ylmethyl-benzoic acid,4-4-morpholinemethyl benzoic acid,4-4-morpholinylmethyl benzoic acid,benzoic acid, 4-4-morpholinylmethyl,timtec-bb sbb011465,cbmicro_000050,acmc-1b2v0,4-morpholinomethylbenzoic acid PubChem CID: 703507 IUPAC Name: 4-(morpholin-4-ylmethyl)benzoic acid SMILES: C1COCCN1CC2=CC=C(C=C2)C(=O)O
| PubChem CID | 703507 |
|---|---|
| CAS | 62642-62-0 |
| Molecular Weight (g/mol) | 221.256 |
| SMILES | C1COCCN1CC2=CC=C(C=C2)C(=O)O |
| Synonym | 4-morpholinomethyl benzoic acid,4-morpholin-4-ylmethyl benzoic acid,4-morpholin-4-ylmethyl-benzoic acid,4-4-morpholinemethyl benzoic acid,4-4-morpholinylmethyl benzoic acid,benzoic acid, 4-4-morpholinylmethyl,timtec-bb sbb011465,cbmicro_000050,acmc-1b2v0,4-morpholinomethylbenzoic acid |
| IUPAC Name | 4-(morpholin-4-ylmethyl)benzoic acid |
| InChI Key | QYBXZYYECZFQRX-UHFFFAOYSA-N |
| Molecular Formula | C12H15NO3 |
4-(Morpholinomethyl)aniline, 95+%, Thermo Scientific™
CAS: 51013-67-3 Molecular Formula: C11H16N2O Molecular Weight (g/mol): 192.262 InChI Key: WNYFVEFUHMDIRQ-UHFFFAOYSA-N Synonym: 4-morpholinomethyl aniline,4-morpholin-4-ylmethyl aniline,4-morpholin-4-ylmethylphenylamine,4-morpholin-4-ylmethyl-phenylamine,benzenamine, 4-4-morpholinylmethyl,4-4-morpholinylmethyl aniline,4-morpholin-4-ylmethyl-aniline,4-morpholin-4-ylmethyl phenylamine,acmc-209krj,4-morpholinomethyl-aniline PubChem CID: 776851 IUPAC Name: 4-(morpholin-4-ylmethyl)aniline SMILES: C1COCCN1CC2=CC=C(C=C2)N
| PubChem CID | 776851 |
|---|---|
| CAS | 51013-67-3 |
| Molecular Weight (g/mol) | 192.262 |
| SMILES | C1COCCN1CC2=CC=C(C=C2)N |
| Synonym | 4-morpholinomethyl aniline,4-morpholin-4-ylmethyl aniline,4-morpholin-4-ylmethylphenylamine,4-morpholin-4-ylmethyl-phenylamine,benzenamine, 4-4-morpholinylmethyl,4-4-morpholinylmethyl aniline,4-morpholin-4-ylmethyl-aniline,4-morpholin-4-ylmethyl phenylamine,acmc-209krj,4-morpholinomethyl-aniline |
| IUPAC Name | 4-(morpholin-4-ylmethyl)aniline |
| InChI Key | WNYFVEFUHMDIRQ-UHFFFAOYSA-N |
| Molecular Formula | C11H16N2O |
| Molecular Weight (g/mol) | 265.4 |
|---|---|
| Color | Colorless to Yellow |
| Physical Form | Viscous Liquid |
| UN Number | 2735 |
| Chemical Name or Material | 2,4,6-Tris(dimethylaminomethyl)phenol |
| CAS | 90-72-2 |
| Infrared Spectrum | Conforms |
| MDL Number | 00008330 |
| Packaging | Glass bottle |
| Flash Point | 149°C |
| Health Hazard 1 | Exclamation mark |
| Alpha Vector | TRISDIMETHYLAMINOMETHYLPHENOL |
| Refractive Index | 1.5150 to 1.5170 (20°C, 589 nm) |
| RTECS Number | SN3500000 |
| Recommended Storage | Normal conditions |
| Shelf Life | 5 years |
| Molecular Formula | C15 H27 N3 O |
| EINECS Number | 202-013-9 |
2-(Difluoromethoxy)benzylamine, 97%, Thermo Scientific Chemicals
CAS: 243863-36-7 Molecular Formula: C8H9F2NO Molecular Weight (g/mol): 173.163 MDL Number: MFCD00236229 InChI Key: GGXXUJUQXAOYPK-UHFFFAOYSA-N Synonym: 2-difluoromethoxy benzylamine,2-difluoromethoxy phenyl methanamine,1-2-difluoromethoxy phenyl methanamine,benzenemethanamine, 2-difluoromethoxy,2-difluoromethoxy phenyl methylamine,acmc-20a5tk,2-difluoromethoxy-benzylamine,2-difluoromethoxy benzyl amine PubChem CID: 1514062 IUPAC Name: [2-(difluoromethoxy)phenyl]methanamine SMILES: C1=CC=C(C(=C1)CN)OC(F)F
| PubChem CID | 1514062 |
|---|---|
| CAS | 243863-36-7 |
| Molecular Weight (g/mol) | 173.163 |
| MDL Number | MFCD00236229 |
| SMILES | C1=CC=C(C(=C1)CN)OC(F)F |
| Synonym | 2-difluoromethoxy benzylamine,2-difluoromethoxy phenyl methanamine,1-2-difluoromethoxy phenyl methanamine,benzenemethanamine, 2-difluoromethoxy,2-difluoromethoxy phenyl methylamine,acmc-20a5tk,2-difluoromethoxy-benzylamine,2-difluoromethoxy benzyl amine |
| IUPAC Name | [2-(difluoromethoxy)phenyl]methanamine |
| InChI Key | GGXXUJUQXAOYPK-UHFFFAOYSA-N |
| Molecular Formula | C8H9F2NO |
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 |
N-(4-Ethylbenzyl)-N-methylamine, Thermo Scientific™
CAS: 568577-84-4 Molecular Formula: C10H15N Molecular Weight (g/mol): 149.237 InChI Key: JCSDSVXBTRWEJS-UHFFFAOYSA-N Synonym: n-methyl-4-ethylbenzylamine,1-4-ethylphenyl-n-methylmethanamine,n-4-ethylbenzyl-n-methylamine,4-ethylphenyl methyl methyl amine,benzenemethanamine, 4-ethyl-n-methyl,1-4-ethylphenyl-n-methyl-methanamine,4-ethylbenzyl methylamine,4-ethylphenyl methyl methylamine PubChem CID: 2060575 IUPAC Name: 1-(4-ethylphenyl)-N-methylmethanamine SMILES: CCC1=CC=C(C=C1)CNC
| PubChem CID | 2060575 |
|---|---|
| CAS | 568577-84-4 |
| Molecular Weight (g/mol) | 149.237 |
| SMILES | CCC1=CC=C(C=C1)CNC |
| Synonym | n-methyl-4-ethylbenzylamine,1-4-ethylphenyl-n-methylmethanamine,n-4-ethylbenzyl-n-methylamine,4-ethylphenyl methyl methyl amine,benzenemethanamine, 4-ethyl-n-methyl,1-4-ethylphenyl-n-methyl-methanamine,4-ethylbenzyl methylamine,4-ethylphenyl methyl methylamine |
| IUPAC Name | 1-(4-ethylphenyl)-N-methylmethanamine |
| InChI Key | JCSDSVXBTRWEJS-UHFFFAOYSA-N |
| Molecular Formula | C10H15N |
![[3-(Morpholinomethyl)phenyl]methanol, 97%, Thermo Scientific™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-91271-64-6.jpg-250.jpg)
[3-(Morpholinomethyl)phenyl]methanol, 97%, Thermo Scientific™
CAS: 91271-64-6 Molecular Formula: C12H17NO2 Molecular Weight (g/mol): 207.273 MDL Number: MFCD07772831 InChI Key: KFSCOCJCNMSXOK-UHFFFAOYSA-N Synonym: 3-morpholinomethyl phenyl methanol,3-morpholin-4-ylmethyl phenyl methanol,3-4-morpholinylmethyl benzenemethanol,3-morpholin-4-ylmethyl phenyl methan-1-ol PubChem CID: 7162057 IUPAC Name: [3-(morpholin-4-ylmethyl)phenyl]methanol SMILES: C1COCCN1CC2=CC(=CC=C2)CO
| PubChem CID | 7162057 |
|---|---|
| CAS | 91271-64-6 |
| Molecular Weight (g/mol) | 207.273 |
| MDL Number | MFCD07772831 |
| SMILES | C1COCCN1CC2=CC(=CC=C2)CO |
| Synonym | 3-morpholinomethyl phenyl methanol,3-morpholin-4-ylmethyl phenyl methanol,3-4-morpholinylmethyl benzenemethanol,3-morpholin-4-ylmethyl phenyl methan-1-ol |
| IUPAC Name | [3-(morpholin-4-ylmethyl)phenyl]methanol |
| InChI Key | KFSCOCJCNMSXOK-UHFFFAOYSA-N |
| Molecular Formula | C12H17NO2 |
3-Pyrimidin-2-ylbenzylamine, 97%, Thermo Scientific™
CAS: 910036-92-9 Molecular Formula: C11H11N3 Molecular Weight (g/mol): 185.23 MDL Number: MFCD09702384 InChI Key: MXSXDKVANPZCBQ-UHFFFAOYSA-N Synonym: 3-pyrimidin-2-ylbenzylamine,3-pyrimidin-2-yl phenyl methanamine,3-pyrimidin-2-yl benzylamine,1-3-pyrimidin-2-yl phenyl methanamine,3-pyrimidin-2-ylphenyl methylamine,benzenemethanamine, 3-2-pyrimidinyl PubChem CID: 24229566 IUPAC Name: (3-pyrimidin-2-ylphenyl)methanamine SMILES: NCC1=CC=CC(=C1)C1=NC=CC=N1
| PubChem CID | 24229566 |
|---|---|
| CAS | 910036-92-9 |
| Molecular Weight (g/mol) | 185.23 |
| MDL Number | MFCD09702384 |
| SMILES | NCC1=CC=CC(=C1)C1=NC=CC=N1 |
| Synonym | 3-pyrimidin-2-ylbenzylamine,3-pyrimidin-2-yl phenyl methanamine,3-pyrimidin-2-yl benzylamine,1-3-pyrimidin-2-yl phenyl methanamine,3-pyrimidin-2-ylphenyl methylamine,benzenemethanamine, 3-2-pyrimidinyl |
| IUPAC Name | (3-pyrimidin-2-ylphenyl)methanamine |
| InChI Key | MXSXDKVANPZCBQ-UHFFFAOYSA-N |
| Molecular Formula | C11H11N3 |
![[4-(Morpholinomethyl)phenyl]methanol, 97%, Thermo Scientific™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-91271-65-7.jpg-250.jpg)
[4-(Morpholinomethyl)phenyl]methanol, 97%, Thermo Scientific™
CAS: 91271-65-7 Molecular Formula: C12H17NO2 Molecular Weight (g/mol): 207.273 MDL Number: MFCD04974050 InChI Key: MWVQMAWLNHACQK-UHFFFAOYSA-N Synonym: 4-morpholinomethyl phenyl methanol,4-morpholin-4-ylmethyl phenyl methanol,zlchem 1288,n-4-hydroxymethylbenzyl morpholine,4-morpholin-4-ylmethyl-phenyl-methanol,4-morpholin-4-yl methyl phenyl methanol,4-morpholin-4-ylmethyl phenyl methan-1-ol PubChem CID: 2795499 IUPAC Name: [4-(morpholin-4-ylmethyl)phenyl]methanol SMILES: C1COCCN1CC2=CC=C(C=C2)CO
| PubChem CID | 2795499 |
|---|---|
| CAS | 91271-65-7 |
| Molecular Weight (g/mol) | 207.273 |
| MDL Number | MFCD04974050 |
| SMILES | C1COCCN1CC2=CC=C(C=C2)CO |
| Synonym | 4-morpholinomethyl phenyl methanol,4-morpholin-4-ylmethyl phenyl methanol,zlchem 1288,n-4-hydroxymethylbenzyl morpholine,4-morpholin-4-ylmethyl-phenyl-methanol,4-morpholin-4-yl methyl phenyl methanol,4-morpholin-4-ylmethyl phenyl methan-1-ol |
| IUPAC Name | [4-(morpholin-4-ylmethyl)phenyl]methanol |
| InChI Key | MWVQMAWLNHACQK-UHFFFAOYSA-N |
| Molecular Formula | C12H17NO2 |
