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Filtered Search Results
1-Naphthalenemethylamine, 97%
CAS: 118-31-0 Molecular Formula: C11H12N Molecular Weight (g/mol): 158.22 MDL Number: MFCD00004048 InChI Key: NVSYANRBXPURRQ-UHFFFAOYSA-O Synonym: 1-naphthalenemethylamine,1-naphthalenemethanamine,1-naphthylmethylamine,1-aminomethyl naphthalene,1-naphthalenemethyl amine,c-naphthalen-1-yl-methylamine,1-naphthylmethanamine,1-aminomethylnaphthalene,naphthylmethylamine,1-naphthylmethyl amine hydrochloride PubChem CID: 8355 IUPAC Name: naphthalen-1-ylmethanamine SMILES: [NH3+]CC1=C2C=CC=CC2=CC=C1
| PubChem CID | 8355 |
|---|---|
| CAS | 118-31-0 |
| Molecular Weight (g/mol) | 158.22 |
| MDL Number | MFCD00004048 |
| SMILES | [NH3+]CC1=C2C=CC=CC2=CC=C1 |
| Synonym | 1-naphthalenemethylamine,1-naphthalenemethanamine,1-naphthylmethylamine,1-aminomethyl naphthalene,1-naphthalenemethyl amine,c-naphthalen-1-yl-methylamine,1-naphthylmethanamine,1-aminomethylnaphthalene,naphthylmethylamine,1-naphthylmethyl amine hydrochloride |
| IUPAC Name | naphthalen-1-ylmethanamine |
| InChI Key | NVSYANRBXPURRQ-UHFFFAOYSA-O |
| Molecular Formula | C11H12N |
1-(3-Pyridyl)ethylamine, 96%
CAS: 56129-55-6 Molecular Formula: C7H10N2 Molecular Weight (g/mol): 122.17 MDL Number: MFCD01691641,MFCD09256803 InChI Key: IQVQNBXPYJGNEA-UHFFFAOYNA-N Synonym: 1-pyridin-3-yl-ethylamine,1-3-pyridyl ethylamine,1-pyridin-3-yl ethanamine,3-1-aminoethyl pyridine,1-3-pyridinyl ethanamine,1-pyridin-3-yl ethan-1-amine,alpha-methyl-3-pyridinemethylamine,3-pyridinemethylamine, alpha-methyl,1-pyridin-3-ylethyl amine,1-3-pyridyl ethanamine PubChem CID: 2771688 IUPAC Name: 1-pyridin-3-ylethanamine SMILES: CC(N)C1=CC=CN=C1
| PubChem CID | 2771688 |
|---|---|
| CAS | 56129-55-6 |
| Molecular Weight (g/mol) | 122.17 |
| MDL Number | MFCD01691641,MFCD09256803 |
| SMILES | CC(N)C1=CC=CN=C1 |
| Synonym | 1-pyridin-3-yl-ethylamine,1-3-pyridyl ethylamine,1-pyridin-3-yl ethanamine,3-1-aminoethyl pyridine,1-3-pyridinyl ethanamine,1-pyridin-3-yl ethan-1-amine,alpha-methyl-3-pyridinemethylamine,3-pyridinemethylamine, alpha-methyl,1-pyridin-3-ylethyl amine,1-3-pyridyl ethanamine |
| IUPAC Name | 1-pyridin-3-ylethanamine |
| InChI Key | IQVQNBXPYJGNEA-UHFFFAOYNA-N |
| Molecular Formula | C7H10N2 |
(1R,2R)-(+)-1,2-Diphenyl-1,2-ethanediamine, 98+%
CAS: 35132-20-8 Molecular Formula: C14H18N2 Molecular Weight (g/mol): 214.31 MDL Number: MFCD00082769 InChI Key: PONXTPCRRASWKW-ZIAGYGMSSA-P Synonym: 1r,2r-+-1,2-diphenylethylenediamine,1r,2r-1,2-diphenylethane-1,2-diamine,1r,2r-rel-1,2-diphenylethane-1,2-diamine,1r,2r-1,2-diphenylethylenediamine,1r,2r-+-1,2-diamino-1,2-diphenylethane,1r,2r-1,2-diphenyl-1,2-ethanediamine,1r,2r-+-1,2-diphenyl-1,2-ethanediamine,+-1,2-diphenylethylenediamine,+-stilbenediamine,r,r-dpen PubChem CID: 2724998 IUPAC Name: (1R,2R)-1,2-diphenylethane-1,2-diamine SMILES: [NH3+][C@@H]([C@H]([NH3+])C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 2724998 |
|---|---|
| CAS | 35132-20-8 |
| Molecular Weight (g/mol) | 214.31 |
| MDL Number | MFCD00082769 |
| SMILES | [NH3+][C@@H]([C@H]([NH3+])C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | 1r,2r-+-1,2-diphenylethylenediamine,1r,2r-1,2-diphenylethane-1,2-diamine,1r,2r-rel-1,2-diphenylethane-1,2-diamine,1r,2r-1,2-diphenylethylenediamine,1r,2r-+-1,2-diamino-1,2-diphenylethane,1r,2r-1,2-diphenyl-1,2-ethanediamine,1r,2r-+-1,2-diphenyl-1,2-ethanediamine,+-1,2-diphenylethylenediamine,+-stilbenediamine,r,r-dpen |
| IUPAC Name | (1R,2R)-1,2-diphenylethane-1,2-diamine |
| InChI Key | PONXTPCRRASWKW-ZIAGYGMSSA-P |
| Molecular Formula | C14H18N2 |
(5-Methylthien-2-yl)methylamine hydrochloride, 97%, Thermo Scientific™
CAS: 171661-55-5 Molecular Formula: C6H10ClNS Molecular Weight (g/mol): 163.663 InChI Key: COTMVCYERKXKDX-UHFFFAOYSA-N Synonym: 5-methylthiophen-2-yl methanamine hydrochloride,5-methylthien-2-yl methylamine hydrochloride,5-methylthien-2-yl methylamine hcl,1-5-methylthiophen-2-yl methanamine hydrochloride,5-methylthiophen-2-yl methanaminehydrochloride,5-methylthien-2-yl methylamine-hcl,5-methyl-2-thienyl methylamine, chloride,2-aminomethyl-5-methylthiophene hydrochloride,2-thiophenemethanamine, 5-methyl-, hydrochloride,2-thiophenemethanamine,5-methyl-,hydrochloride 1:1 PubChem CID: 24229725 IUPAC Name: (5-methylthiophen-2-yl)methanamine;hydrochloride SMILES: CC1=CC=C(S1)CN.Cl
| PubChem CID | 24229725 |
|---|---|
| CAS | 171661-55-5 |
| Molecular Weight (g/mol) | 163.663 |
| SMILES | CC1=CC=C(S1)CN.Cl |
| Synonym | 5-methylthiophen-2-yl methanamine hydrochloride,5-methylthien-2-yl methylamine hydrochloride,5-methylthien-2-yl methylamine hcl,1-5-methylthiophen-2-yl methanamine hydrochloride,5-methylthiophen-2-yl methanaminehydrochloride,5-methylthien-2-yl methylamine-hcl,5-methyl-2-thienyl methylamine, chloride,2-aminomethyl-5-methylthiophene hydrochloride,2-thiophenemethanamine, 5-methyl-, hydrochloride,2-thiophenemethanamine,5-methyl-,hydrochloride 1:1 |
| IUPAC Name | (5-methylthiophen-2-yl)methanamine;hydrochloride |
| InChI Key | COTMVCYERKXKDX-UHFFFAOYSA-N |
| Molecular Formula | C6H10ClNS |
N-{[5-(2-Furyl)thien-2-yl]methyl}-N-methylamine, 97%, Thermo Scientific™
CAS: 869901-16-6 Molecular Formula: C10H11NOS Molecular Weight (g/mol): 193.26 MDL Number: MFCD08690272 InChI Key: REBAUXOPYFOJIE-UHFFFAOYSA-N Synonym: n-5-2-furyl thien-2-yl methyl-n-methylamine,5-furan-2-yl thiophen-2-yl methyl methyl amine,5-2-furyl 2-thienyl methyl methylamine,2-thiophenemethanamine,5-2-furanyl-n-methyl,1-5-furan-2-yl thiophen-2-yl-n-methylmethanamine PubChem CID: 18525822 IUPAC Name: 1-[5-(furan-2-yl)thiophen-2-yl]-N-methylmethanamine SMILES: CNCC1=CC=C(S1)C1=CC=CO1
| PubChem CID | 18525822 |
|---|---|
| CAS | 869901-16-6 |
| Molecular Weight (g/mol) | 193.26 |
| MDL Number | MFCD08690272 |
| SMILES | CNCC1=CC=C(S1)C1=CC=CO1 |
| Synonym | n-5-2-furyl thien-2-yl methyl-n-methylamine,5-furan-2-yl thiophen-2-yl methyl methyl amine,5-2-furyl 2-thienyl methyl methylamine,2-thiophenemethanamine,5-2-furanyl-n-methyl,1-5-furan-2-yl thiophen-2-yl-n-methylmethanamine |
| IUPAC Name | 1-[5-(furan-2-yl)thiophen-2-yl]-N-methylmethanamine |
| InChI Key | REBAUXOPYFOJIE-UHFFFAOYSA-N |
| Molecular Formula | C10H11NOS |
4-(Aminomethyl)pyridine, 97+%
CAS: 3731-53-1 Molecular Formula: C6H8N2 Molecular Weight (g/mol): 108.144 MDL Number: MFCD00006449 InChI Key: TXQWFIVRZNOPCK-UHFFFAOYSA-N Synonym: 4-pyridinemethaneamine,4-aminomethyl pyridine,4-pyridinemethanamine,4-pyridylmethylamine,4-picolylamine,4-aminomethylpyridine,4-picolinylamine,4-pyridinemethylamine,1-pyridin-4-ylmethanamine,4-picolinamine PubChem CID: 77317 IUPAC Name: pyridin-4-ylmethanamine SMILES: C1=CN=CC=C1CN
| PubChem CID | 77317 |
|---|---|
| CAS | 3731-53-1 |
| Molecular Weight (g/mol) | 108.144 |
| MDL Number | MFCD00006449 |
| SMILES | C1=CN=CC=C1CN |
| Synonym | 4-pyridinemethaneamine,4-aminomethyl pyridine,4-pyridinemethanamine,4-pyridylmethylamine,4-picolylamine,4-aminomethylpyridine,4-picolinylamine,4-pyridinemethylamine,1-pyridin-4-ylmethanamine,4-picolinamine |
| IUPAC Name | pyridin-4-ylmethanamine |
| InChI Key | TXQWFIVRZNOPCK-UHFFFAOYSA-N |
| Molecular Formula | C6H8N2 |
N-(4-Pyridylmethyl)ethylamine, 96%
CAS: 33403-97-3 Molecular Formula: C8H12N2 Molecular Weight (g/mol): 136.198 MDL Number: MFCD00023632 InChI Key: ZBAMQLFFVBPAOX-UHFFFAOYSA-N Synonym: 4-ethylaminomethyl pyridine,n-pyridin-4-ylmethyl ethanamine,n-4-pyridylmethyl ethylamine,4-pyridinemethanamine, n-ethyl,unii-eye32x3w6x,n-ethyl-4-pyridinemethanamine,ethyl pyridin-4-ylmethyl amine,4-ethylamino methyl pyridine,n-ethyl-4-picolylamine,eye32x3w6x PubChem CID: 96681 IUPAC Name: N-(pyridin-4-ylmethyl)ethanamine SMILES: CCNCC1=CC=NC=C1
| PubChem CID | 96681 |
|---|---|
| CAS | 33403-97-3 |
| Molecular Weight (g/mol) | 136.198 |
| MDL Number | MFCD00023632 |
| SMILES | CCNCC1=CC=NC=C1 |
| Synonym | 4-ethylaminomethyl pyridine,n-pyridin-4-ylmethyl ethanamine,n-4-pyridylmethyl ethylamine,4-pyridinemethanamine, n-ethyl,unii-eye32x3w6x,n-ethyl-4-pyridinemethanamine,ethyl pyridin-4-ylmethyl amine,4-ethylamino methyl pyridine,n-ethyl-4-picolylamine,eye32x3w6x |
| IUPAC Name | N-(pyridin-4-ylmethyl)ethanamine |
| InChI Key | ZBAMQLFFVBPAOX-UHFFFAOYSA-N |
| Molecular Formula | C8H12N2 |
D(+)-alpha-Methylbenzylamine, 99+%, (99% ee)
CAS: 3886-69-9 Molecular Formula: C8H11N Molecular Weight (g/mol): 121.18 MDL Number: MFCD00064405 InChI Key: RQEUFEKYXDPUSK-SSDOTTSWSA-N Synonym: r-1-phenylethanamine,r-+-1-phenylethylamine,1r-1-phenylethanamine,r-1-phenylethylamine,d-alpha-methylbenzylamine,1r-1-phenylethan-1-amine,r-+-alpha-methylbenzylamine,r-alpha-methylbenzenemethanamine,unii-v022zk8gz5,r-alfa-methylbenzylamine PubChem CID: 643189 ChEBI: CHEBI:35322 IUPAC Name: (1R)-1-phenylethanamine SMILES: CC(C1=CC=CC=C1)N
| PubChem CID | 643189 |
|---|---|
| CAS | 3886-69-9 |
| Molecular Weight (g/mol) | 121.18 |
| ChEBI | CHEBI:35322 |
| MDL Number | MFCD00064405 |
| SMILES | CC(C1=CC=CC=C1)N |
| Synonym | r-1-phenylethanamine,r-+-1-phenylethylamine,1r-1-phenylethanamine,r-1-phenylethylamine,d-alpha-methylbenzylamine,1r-1-phenylethan-1-amine,r-+-alpha-methylbenzylamine,r-alpha-methylbenzenemethanamine,unii-v022zk8gz5,r-alfa-methylbenzylamine |
| IUPAC Name | (1R)-1-phenylethanamine |
| InChI Key | RQEUFEKYXDPUSK-SSDOTTSWSA-N |
| Molecular Formula | C8H11N |
4-(Aminomethyl)pyridine, 98%
CAS: 3731-53-1 Molecular Formula: C6H8N2 Molecular Weight (g/mol): 108.14 InChI Key: TXQWFIVRZNOPCK-UHFFFAOYSA-N Synonym: 4-pyridinemethaneamine,4-aminomethyl pyridine,4-pyridinemethanamine,4-pyridylmethylamine,4-picolylamine,4-aminomethylpyridine,4-picolinylamine,4-pyridinemethylamine,1-pyridin-4-ylmethanamine,4-picolinamine PubChem CID: 77317 IUPAC Name: pyridin-4-ylmethanamine SMILES: C1=CN=CC=C1CN
| PubChem CID | 77317 |
|---|---|
| CAS | 3731-53-1 |
| Molecular Weight (g/mol) | 108.14 |
| SMILES | C1=CN=CC=C1CN |
| Synonym | 4-pyridinemethaneamine,4-aminomethyl pyridine,4-pyridinemethanamine,4-pyridylmethylamine,4-picolylamine,4-aminomethylpyridine,4-picolinylamine,4-pyridinemethylamine,1-pyridin-4-ylmethanamine,4-picolinamine |
| IUPAC Name | pyridin-4-ylmethanamine |
| InChI Key | TXQWFIVRZNOPCK-UHFFFAOYSA-N |
| Molecular Formula | C6H8N2 |
alpha-(N,N-Dimethylamino)phenylacetonitrile, 97%
CAS: 827-36-1 Molecular Formula: C10H12N2 Molecular Weight (g/mol): 160.22 MDL Number: MFCD00013810 InChI Key: PAGHXXKYFBGJEH-UHFFFAOYNA-N Synonym: 2-dimethylamino-2-phenylacetonitrile,alpha-dimethylamino phenylacetonitrile,a-dimethylamino phenylacetonitrile,acetonitrile, dimethylamino phenyl,acetonitrile, 2-dimethylamino-2-phenyl,alpha-dimethylaminophenyl acetonitrile,alpha-dimethylaminophenylacetonitrile,a-dimethylaminophenylacetonitrile,dimethylamino phenyl acetonitrile,2-dimethylamino-2-phenylethanenitrile PubChem CID: 13227 IUPAC Name: 2-(dimethylamino)-2-phenylacetonitrile SMILES: CN(C)C(C#N)C1=CC=CC=C1
| PubChem CID | 13227 |
|---|---|
| CAS | 827-36-1 |
| Molecular Weight (g/mol) | 160.22 |
| MDL Number | MFCD00013810 |
| SMILES | CN(C)C(C#N)C1=CC=CC=C1 |
| Synonym | 2-dimethylamino-2-phenylacetonitrile,alpha-dimethylamino phenylacetonitrile,a-dimethylamino phenylacetonitrile,acetonitrile, dimethylamino phenyl,acetonitrile, 2-dimethylamino-2-phenyl,alpha-dimethylaminophenyl acetonitrile,alpha-dimethylaminophenylacetonitrile,a-dimethylaminophenylacetonitrile,dimethylamino phenyl acetonitrile,2-dimethylamino-2-phenylethanenitrile |
| IUPAC Name | 2-(dimethylamino)-2-phenylacetonitrile |
| InChI Key | PAGHXXKYFBGJEH-UHFFFAOYNA-N |
| Molecular Formula | C10H12N2 |
[5-Methyl-2-(trifluoromethyl)-3-furyl]methylamine, 97%, Thermo Scientific™
CAS: 306935-05-7 Molecular Formula: C7H8F3NO Molecular Weight (g/mol): 179.14 MDL Number: MFCD02180792 InChI Key: ROYYYTOVBUUPDX-UHFFFAOYSA-N Synonym: 5-methyl-2-trifluoromethyl-3-furyl methylamine,5-methyl-2-trifluoromethyl furan-3-yl methanamine,3-aminomethyl-5-methyl-2-trifluoromethyl furan,1-5-methyl-2-trifluoromethyl furan-3-yl methanamine,5-methyl-2-trifluoromethyl-3-furanyl methanamine PubChem CID: 2779900 IUPAC Name: [5-methyl-2-(trifluoromethyl)furan-3-yl]methanamine SMILES: CC1=CC(CN)=C(O1)C(F)(F)F
| PubChem CID | 2779900 |
|---|---|
| CAS | 306935-05-7 |
| Molecular Weight (g/mol) | 179.14 |
| MDL Number | MFCD02180792 |
| SMILES | CC1=CC(CN)=C(O1)C(F)(F)F |
| Synonym | 5-methyl-2-trifluoromethyl-3-furyl methylamine,5-methyl-2-trifluoromethyl furan-3-yl methanamine,3-aminomethyl-5-methyl-2-trifluoromethyl furan,1-5-methyl-2-trifluoromethyl furan-3-yl methanamine,5-methyl-2-trifluoromethyl-3-furanyl methanamine |
| IUPAC Name | [5-methyl-2-(trifluoromethyl)furan-3-yl]methanamine |
| InChI Key | ROYYYTOVBUUPDX-UHFFFAOYSA-N |
| Molecular Formula | C7H8F3NO |
4-[(5-Bromo-2-furyl)methyl]morpholine, 97%, Thermo Scientific™
CAS: 71897-83-1 Molecular Formula: C9H12BrNO2 Molecular Weight (g/mol): 246.104 MDL Number: MFCD01307635 InChI Key: KNWZHIWPPIXAJQ-UHFFFAOYSA-N Synonym: 4-5-bromo-2-furyl methyl morpholine,4-5-bromofuran-2-yl methyl morpholine,4-5-bromofur-2-yl methyl morpholine,4-5-bromo-2-furanyl-methyl morpholine,4-5-bromo-2-furylmethyl morpholine,4-5-bromo-furan-2-ylmethyl-morpholine,morpholine,4-5-bromo-2-furanyl methyl PubChem CID: 12478687 IUPAC Name: 4-[(5-bromofuran-2-yl)methyl]morpholine SMILES: C1COCCN1CC2=CC=C(O2)Br
| PubChem CID | 12478687 |
|---|---|
| CAS | 71897-83-1 |
| Molecular Weight (g/mol) | 246.104 |
| MDL Number | MFCD01307635 |
| SMILES | C1COCCN1CC2=CC=C(O2)Br |
| Synonym | 4-5-bromo-2-furyl methyl morpholine,4-5-bromofuran-2-yl methyl morpholine,4-5-bromofur-2-yl methyl morpholine,4-5-bromo-2-furanyl-methyl morpholine,4-5-bromo-2-furylmethyl morpholine,4-5-bromo-furan-2-ylmethyl-morpholine,morpholine,4-5-bromo-2-furanyl methyl |
| IUPAC Name | 4-[(5-bromofuran-2-yl)methyl]morpholine |
| InChI Key | KNWZHIWPPIXAJQ-UHFFFAOYSA-N |
| Molecular Formula | C9H12BrNO2 |
N-Methyl-[(4-bromothien-3-yl)methyl]amine hydrochloride, Tech., Thermo Scientific™
CAS: 944450-82-2 Molecular Formula: C6H9BrClNS Molecular Weight (g/mol): 242.559 MDL Number: MFCD09817483 InChI Key: GORGMQYTNXIOBQ-UHFFFAOYSA-N Synonym: n-methyl-4-bromothien-3-yl methyl amine hydrochloride,1-4-bromothiophen-3-yl-n-methylmethanamine hydrochloride,4-bromothiophen-3-yl methyl methyl amine hydrochloride,4-bromo 3-thienyl methyl methylamine, chloride,4-bromo-thiophen-3-ylmethyl-methyl-amine hydrochloride,3-bromo-4-methylamino methyl thiophene hydrochloride,3-bromo-4-methylamino methyl thiophene hydrochloride tech,1-4-bromothiophen-3-yl-n-methylmethanamine-hydrogen chloride 1/1 PubChem CID: 24229540 IUPAC Name: 1-(4-bromothiophen-3-yl)-N-methylmethanamine;hydrochloride SMILES: CNCC1=CSC=C1Br.Cl
| PubChem CID | 24229540 |
|---|---|
| CAS | 944450-82-2 |
| Molecular Weight (g/mol) | 242.559 |
| MDL Number | MFCD09817483 |
| SMILES | CNCC1=CSC=C1Br.Cl |
| Synonym | n-methyl-4-bromothien-3-yl methyl amine hydrochloride,1-4-bromothiophen-3-yl-n-methylmethanamine hydrochloride,4-bromothiophen-3-yl methyl methyl amine hydrochloride,4-bromo 3-thienyl methyl methylamine, chloride,4-bromo-thiophen-3-ylmethyl-methyl-amine hydrochloride,3-bromo-4-methylamino methyl thiophene hydrochloride,3-bromo-4-methylamino methyl thiophene hydrochloride tech,1-4-bromothiophen-3-yl-n-methylmethanamine-hydrogen chloride 1/1 |
| IUPAC Name | 1-(4-bromothiophen-3-yl)-N-methylmethanamine;hydrochloride |
| InChI Key | GORGMQYTNXIOBQ-UHFFFAOYSA-N |
| Molecular Formula | C6H9BrClNS |
n-[(1,3-Dimethyl-1h-pyrazol-5-yl)methyl]-n-methylamine, 97%, Thermo Scientific™
CAS: 852227-87-3 Molecular Formula: C7H13N3 Molecular Weight (g/mol): 139.20 MDL Number: MFCD08700823 InChI Key: RTTFXSJNRLYKMF-UHFFFAOYSA-N Synonym: n-1,3-dimethyl-1h-pyrazol-5-yl methyl-n-methylamine,1-1,3-dimethyl-1h-pyrazol-5-yl-n-methylmethanamine,1h-pyrazole-5-methanamine,n,1,3-trimethyl,2,5-dimethylpyrazol-3-yl methyl methyl amine,n,1,3-trimethyl-1h-pyrazole-5-methanamine,1,3-dimethylpyrazol-5-yl methyl methylamine,1-2,5-dimethyl-3-pyrazolyl-n-methylmethanamine,1-2,5-dimethylpyrazol-3-yl-n-methyl-methanamine,1,3-dimethyl-1h-pyrazol-5-yl methyl methyl amine PubChem CID: 23005845 IUPAC Name: [(1,3-dimethyl-1H-pyrazol-5-yl)methyl](methyl)amine SMILES: CNCC1=CC(C)=NN1C
| PubChem CID | 23005845 |
|---|---|
| CAS | 852227-87-3 |
| Molecular Weight (g/mol) | 139.20 |
| MDL Number | MFCD08700823 |
| SMILES | CNCC1=CC(C)=NN1C |
| Synonym | n-1,3-dimethyl-1h-pyrazol-5-yl methyl-n-methylamine,1-1,3-dimethyl-1h-pyrazol-5-yl-n-methylmethanamine,1h-pyrazole-5-methanamine,n,1,3-trimethyl,2,5-dimethylpyrazol-3-yl methyl methyl amine,n,1,3-trimethyl-1h-pyrazole-5-methanamine,1,3-dimethylpyrazol-5-yl methyl methylamine,1-2,5-dimethyl-3-pyrazolyl-n-methylmethanamine,1-2,5-dimethylpyrazol-3-yl-n-methyl-methanamine,1,3-dimethyl-1h-pyrazol-5-yl methyl methyl amine |
| IUPAC Name | [(1,3-dimethyl-1H-pyrazol-5-yl)methyl](methyl)amine |
| InChI Key | RTTFXSJNRLYKMF-UHFFFAOYSA-N |
| Molecular Formula | C7H13N3 |
3-Methylthiophene-2-methylamine, 96%
CAS: 104163-35-1 Molecular Formula: C6H9NS Molecular Weight (g/mol): 127.205 MDL Number: MFCD02093988 InChI Key: SWZNXCABBUKIPZ-UHFFFAOYSA-N PubChem CID: 2798756 IUPAC Name: (3-methylthiophen-2-yl)methanamine SMILES: CC1=C(SC=C1)CN
| PubChem CID | 2798756 |
|---|---|
| CAS | 104163-35-1 |
| Molecular Weight (g/mol) | 127.205 |
| MDL Number | MFCD02093988 |
| SMILES | CC1=C(SC=C1)CN |
| IUPAC Name | (3-methylthiophen-2-yl)methanamine |
| InChI Key | SWZNXCABBUKIPZ-UHFFFAOYSA-N |
| Molecular Formula | C6H9NS |