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Filtered Search Results
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 |
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-{[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 |
Porphobilinogen Pink crystals. MP Biomedicals
CAS: 487-90-1 Molecular Formula: C10H14N2O4 Molecular Weight (g/mol): 226.232 InChI Key: QSHWIQZFGQKFMA-UHFFFAOYSA-N Synonym: porphobilinogen,unii-74khc72qxk,3-5-aminomethyl-4-carboxymethyl-1h-pyrrol-3-yl propanoic acid,1h-pyrrole-3-propanoic acid, 5-aminomethyl-4-carboxymethyl,2-aminomethylpyrrol-3-acetic acid 4-propionic acid,74khc72qxk,pbg,5-aminomethyl-4-carboxymethyl-1h-pyrrole-3-propanoic acid,5-aminomethyl-4-carboxymethyl-1h-pyrrole-3-propionic acid,5-aminomethyl-4-carboxymethyl-pyrrole-3-propionic acid PubChem CID: 1021 ChEBI: CHEBI:17381 IUPAC Name: 3-[5-(aminomethyl)-4-(carboxymethyl)-1H-pyrrol-3-yl]propanoic acid SMILES: C1=C(C(=C(N1)CN)CC(=O)O)CCC(=O)O
| PubChem CID | 1021 |
|---|---|
| CAS | 487-90-1 |
| Molecular Weight (g/mol) | 226.232 |
| ChEBI | CHEBI:17381 |
| SMILES | C1=C(C(=C(N1)CN)CC(=O)O)CCC(=O)O |
| Synonym | porphobilinogen,unii-74khc72qxk,3-5-aminomethyl-4-carboxymethyl-1h-pyrrol-3-yl propanoic acid,1h-pyrrole-3-propanoic acid, 5-aminomethyl-4-carboxymethyl,2-aminomethylpyrrol-3-acetic acid 4-propionic acid,74khc72qxk,pbg,5-aminomethyl-4-carboxymethyl-1h-pyrrole-3-propanoic acid,5-aminomethyl-4-carboxymethyl-1h-pyrrole-3-propionic acid,5-aminomethyl-4-carboxymethyl-pyrrole-3-propionic acid |
| IUPAC Name | 3-[5-(aminomethyl)-4-(carboxymethyl)-1H-pyrrol-3-yl]propanoic acid |
| InChI Key | QSHWIQZFGQKFMA-UHFFFAOYSA-N |
| Molecular Formula | C10H14N2O4 |
(±)-2-Amino-1-phenylethanol, 95%
CAS: 7568-93-6 Molecular Formula: C8H11NO Molecular Weight (g/mol): 137.18 MDL Number: MFCD00008137 InChI Key: ULSIYEODSMZIPX-UHFFFAOYNA-N Synonym: phenylethanolamine,2-hydroxy-2-phenylethylamine,phenethanolamine,beta-hydroxyphenethylamine,2-phenyl-2-hydroxyethylamine,bisnorephedrine,beta-phenethanolamine,alpha-aminomethyl benzyl alcohol,2-amino-1-phenylethan-1-ol,2-amino-1-phenyl-1-ethanol PubChem CID: 1000 ChEBI: CHEBI:16343 IUPAC Name: 2-amino-1-phenylethanol SMILES: NCC(O)C1=CC=CC=C1
| PubChem CID | 1000 |
|---|---|
| CAS | 7568-93-6 |
| Molecular Weight (g/mol) | 137.18 |
| ChEBI | CHEBI:16343 |
| MDL Number | MFCD00008137 |
| SMILES | NCC(O)C1=CC=CC=C1 |
| Synonym | phenylethanolamine,2-hydroxy-2-phenylethylamine,phenethanolamine,beta-hydroxyphenethylamine,2-phenyl-2-hydroxyethylamine,bisnorephedrine,beta-phenethanolamine,alpha-aminomethyl benzyl alcohol,2-amino-1-phenylethan-1-ol,2-amino-1-phenyl-1-ethanol |
| IUPAC Name | 2-amino-1-phenylethanol |
| InChI Key | ULSIYEODSMZIPX-UHFFFAOYNA-N |
| Molecular Formula | C8H11NO |
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 |
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 |
(3-Phenyl-1,2,4-oxadiazol-5-yl)methylamine, 97%, Thermo Scientific™
CAS: 90564-77-5 Molecular Formula: C9H9N3O Molecular Weight (g/mol): 175.191 MDL Number: MFCD06166274 InChI Key: QFBMJBDECSEYCZ-UHFFFAOYSA-N Synonym: 3-phenyl-1,2,4-oxadiazol-5-yl methanamine,3-phenyl-1,2,4-oxadiazol-5-yl methylamine,1-3-phenyl-1,2,4-oxadiazol-5-yl methanamine,c-3-phenyl-1,2,4 oxadiazol-5-yl-methylamine,cbi-bb zero/004833,5-aminomethyl-3-phenyl-1,2,4-oxadiazole,3-phenyl-1,2,4 oxadiazol-5-yl-methylamine,3-phenyl-1,2,4-oxadiazol-5-yl methyl amine PubChem CID: 4894507 IUPAC Name: (3-phenyl-1,2,4-oxadiazol-5-yl)methanamine SMILES: C1=CC=C(C=C1)C2=NOC(=N2)CN
| PubChem CID | 4894507 |
|---|---|
| CAS | 90564-77-5 |
| Molecular Weight (g/mol) | 175.191 |
| MDL Number | MFCD06166274 |
| SMILES | C1=CC=C(C=C1)C2=NOC(=N2)CN |
| Synonym | 3-phenyl-1,2,4-oxadiazol-5-yl methanamine,3-phenyl-1,2,4-oxadiazol-5-yl methylamine,1-3-phenyl-1,2,4-oxadiazol-5-yl methanamine,c-3-phenyl-1,2,4 oxadiazol-5-yl-methylamine,cbi-bb zero/004833,5-aminomethyl-3-phenyl-1,2,4-oxadiazole,3-phenyl-1,2,4 oxadiazol-5-yl-methylamine,3-phenyl-1,2,4-oxadiazol-5-yl methyl amine |
| IUPAC Name | (3-phenyl-1,2,4-oxadiazol-5-yl)methanamine |
| InChI Key | QFBMJBDECSEYCZ-UHFFFAOYSA-N |
| Molecular Formula | C9H9N3O |
(S)-(-)-alpha-(1-Naphthyl)ethylamine, 99+%
CAS: 10420-89-0 Molecular Formula: C12H14N Molecular Weight (g/mol): 172.25 MDL Number: MFCD00064179 InChI Key: RTCUCQWIICFPOD-VIFPVBQESA-O Synonym: s---1-1-naphthyl ethylamine,s-1-naphthalen-1-yl ethanamine,1s-1-naphthalen-1-yl ethan-1-amine,s---alpha-1-naphthyl ethylamine,s-1-1-naphthyl ethylamine,1s-1-1-naphthyl ethanamine,s---1-naphthyl ethylamine,s-alpha-methyl-1-naphthalenemethanamine,1s-1-naphthalen-1-yl ethanamine PubChem CID: 66325 IUPAC Name: (1S)-1-naphthalen-1-ylethanamine SMILES: C[C@H]([NH3+])C1=C2C=CC=CC2=CC=C1
| PubChem CID | 66325 |
|---|---|
| CAS | 10420-89-0 |
| Molecular Weight (g/mol) | 172.25 |
| MDL Number | MFCD00064179 |
| SMILES | C[C@H]([NH3+])C1=C2C=CC=CC2=CC=C1 |
| Synonym | s---1-1-naphthyl ethylamine,s-1-naphthalen-1-yl ethanamine,1s-1-naphthalen-1-yl ethan-1-amine,s---alpha-1-naphthyl ethylamine,s-1-1-naphthyl ethylamine,1s-1-1-naphthyl ethanamine,s---1-naphthyl ethylamine,s-alpha-methyl-1-naphthalenemethanamine,1s-1-naphthalen-1-yl ethanamine |
| IUPAC Name | (1S)-1-naphthalen-1-ylethanamine |
| InChI Key | RTCUCQWIICFPOD-VIFPVBQESA-O |
| Molecular Formula | C12H14N |
5-Methyl-2-furanmethanamine, 98%
CAS: 14003-16-8 Molecular Formula: C6H9NO Molecular Weight (g/mol): 111.14 MDL Number: MFCD00143471 InChI Key: YSEAGSCGERFGBL-UHFFFAOYSA-N Synonym: 5-methylfurfurylamine,5-methylfuran-2-yl methanamine,5-methyl-2-furanmethanamine,2-aminomethyl-5-methylfuran,5-methyl-2-furyl methylamine,2-furanmethanamine, 5-methyl,5-methyl-2-furyl methyl amine,1-5-methylfuran-2-yl methanamine,pubchem6995,acmc-209cjz PubChem CID: 2724683 IUPAC Name: (5-methylfuran-2-yl)methanamine SMILES: CC1=CC=C(CN)O1
| PubChem CID | 2724683 |
|---|---|
| CAS | 14003-16-8 |
| Molecular Weight (g/mol) | 111.14 |
| MDL Number | MFCD00143471 |
| SMILES | CC1=CC=C(CN)O1 |
| Synonym | 5-methylfurfurylamine,5-methylfuran-2-yl methanamine,5-methyl-2-furanmethanamine,2-aminomethyl-5-methylfuran,5-methyl-2-furyl methylamine,2-furanmethanamine, 5-methyl,5-methyl-2-furyl methyl amine,1-5-methylfuran-2-yl methanamine,pubchem6995,acmc-209cjz |
| IUPAC Name | (5-methylfuran-2-yl)methanamine |
| InChI Key | YSEAGSCGERFGBL-UHFFFAOYSA-N |
| Molecular Formula | C6H9NO |
4-(Aminomethyl)pyrimidine hydrochloride, 97%
CAS: 1138011-17-2 Molecular Formula: C5H7N3 Molecular Weight (g/mol): 109.13 MDL Number: MFCD06796202,MFCD07375466 InChI Key: AUHXBTKGPUVFCB-UHFFFAOYSA-N Synonym: 4-aminomethyl pyrimidine,4-pyrimidinemethanamine,1-pyrimidin-4-yl methanamine,4-aminomethylpyrimidine,pyrimidin-4-ylmethyl amine dihydrochloride,pyrimidin-4-yl methanamine,c-pyrimidin-4-yl-methylamine,4-pyrimidinemethanamine 9ci,1-pyrimidin-4-ylmethanamine dihydrochloride PubChem CID: 12933348 IUPAC Name: pyrimidin-4-ylmethanamine SMILES: NCC1=NC=NC=C1
| PubChem CID | 12933348 |
|---|---|
| CAS | 1138011-17-2 |
| Molecular Weight (g/mol) | 109.13 |
| MDL Number | MFCD06796202,MFCD07375466 |
| SMILES | NCC1=NC=NC=C1 |
| Synonym | 4-aminomethyl pyrimidine,4-pyrimidinemethanamine,1-pyrimidin-4-yl methanamine,4-aminomethylpyrimidine,pyrimidin-4-ylmethyl amine dihydrochloride,pyrimidin-4-yl methanamine,c-pyrimidin-4-yl-methylamine,4-pyrimidinemethanamine 9ci,1-pyrimidin-4-ylmethanamine dihydrochloride |
| IUPAC Name | pyrimidin-4-ylmethanamine |
| InChI Key | AUHXBTKGPUVFCB-UHFFFAOYSA-N |
| Molecular Formula | C5H7N3 |
2,2,2-Trifluoro-1-(3-pyridyl)ethylamine hydrochloride, 95%, Thermo Scientific Chemicals
CAS: 1138011-22-9 Molecular Formula: C7H8ClF3N2 Molecular Weight (g/mol): 212.6 MDL Number: MFCD06739079 InChI Key: NLDVAGWIUPSGQC-UHFFFAOYSA-N Synonym: 2,2,2-trifluoro-1-pyridin-3-yl ethanamine hydrochloride,+/--2,2,2-trifluoro-1-pyridin-3-ylethylamine hydrochloride,2,2,2-trifluoro-1-pyridin-3-ylethylamine hydrochloride,2,2,2-trifluoro-1-pyridin-3-yl-ethylamine hydrochloride,2,2,2-trifluoro-1-3-pyridyl ethylamine hydrochloride,acmc-20aokz,2,2,2-trifluoro-1-3-pyridinyl ethanamine hydrochloride,2,2,2-trifluoro-1-3-pyridinyl ethylamine hydrochloride,2,2,2-tris fluoranyl-1-pyridin-3-yl-ethanamine hydrochloride PubChem CID: 45594310 IUPAC Name: 2,2,2-trifluoro-1-pyridin-3-ylethanamine;hydrochloride SMILES: C1=CC(=CN=C1)C(C(F)(F)F)N.Cl
| PubChem CID | 45594310 |
|---|---|
| CAS | 1138011-22-9 |
| Molecular Weight (g/mol) | 212.6 |
| MDL Number | MFCD06739079 |
| SMILES | C1=CC(=CN=C1)C(C(F)(F)F)N.Cl |
| Synonym | 2,2,2-trifluoro-1-pyridin-3-yl ethanamine hydrochloride,+/--2,2,2-trifluoro-1-pyridin-3-ylethylamine hydrochloride,2,2,2-trifluoro-1-pyridin-3-ylethylamine hydrochloride,2,2,2-trifluoro-1-pyridin-3-yl-ethylamine hydrochloride,2,2,2-trifluoro-1-3-pyridyl ethylamine hydrochloride,acmc-20aokz,2,2,2-trifluoro-1-3-pyridinyl ethanamine hydrochloride,2,2,2-trifluoro-1-3-pyridinyl ethylamine hydrochloride,2,2,2-tris fluoranyl-1-pyridin-3-yl-ethanamine hydrochloride |
| IUPAC Name | 2,2,2-trifluoro-1-pyridin-3-ylethanamine;hydrochloride |
| InChI Key | NLDVAGWIUPSGQC-UHFFFAOYSA-N |
| Molecular Formula | C7H8ClF3N2 |
4-(2-Pyrrolidinyl)pyridine, 96%
CAS: 128562-25-4 Molecular Formula: C9H12N2 Molecular Weight (g/mol): 148.209 MDL Number: MFCD01862536 InChI Key: GDGNPIOGJLCICG-UHFFFAOYSA-N Synonym: 4-pyrrolidin-2-yl pyridine,4-2-pyrrolidinyl pyridine,4-pyrrolidin-2-yl-pyridine,2-4-pyridyl pyrrolidine,pyridine, 4-2-pyrrolidinyl,2-4-pyridinyl pyrrolidine,+/--4-pyrrolidin-2-yl pyridine,4-2-pyridyl pyrrolidine,2-pyridin-4-yl pyrrolidine PubChem CID: 2771664 IUPAC Name: 4-pyrrolidin-2-ylpyridine SMILES: C1CC(NC1)C2=CC=NC=C2
| PubChem CID | 2771664 |
|---|---|
| CAS | 128562-25-4 |
| Molecular Weight (g/mol) | 148.209 |
| MDL Number | MFCD01862536 |
| SMILES | C1CC(NC1)C2=CC=NC=C2 |
| Synonym | 4-pyrrolidin-2-yl pyridine,4-2-pyrrolidinyl pyridine,4-pyrrolidin-2-yl-pyridine,2-4-pyridyl pyrrolidine,pyridine, 4-2-pyrrolidinyl,2-4-pyridinyl pyrrolidine,+/--4-pyrrolidin-2-yl pyridine,4-2-pyridyl pyrrolidine,2-pyridin-4-yl pyrrolidine |
| IUPAC Name | 4-pyrrolidin-2-ylpyridine |
| InChI Key | GDGNPIOGJLCICG-UHFFFAOYSA-N |
| Molecular Formula | C9H12N2 |
1,3-thiazol-2-ylmethylamine, 97%, Thermo Scientific™
CAS: 850852-85-6 Molecular Formula: C4H7ClN2S Molecular Weight (g/mol): 150.624 MDL Number: MFCD02854204 InChI Key: AAJCCSYSPIKAJY-UHFFFAOYSA-N Synonym: thiazol-2-ylmethanamine hydrochloride,2-aminomethylthiazole hcl,1,3-thiazol-2-ylmethanamine hydrochloride,2-aminomethylthiazole hydrochloride,2-amino methylthiazole hydrochloride,c-thiazol-2-yl-methylamine hydrochloride,2-thiazolemethanamine hydrochloride,1,3-thiazol-2-ylmethylamine hydrochloride,2-aminomethyl thiazole hydrochloride,1,3-thiazol-2-ylmethylamine, chloride PubChem CID: 42614216 IUPAC Name: 1,3-thiazol-2-ylmethanamine;hydrochloride SMILES: C1=CSC(=N1)CN.Cl
| PubChem CID | 42614216 |
|---|---|
| CAS | 850852-85-6 |
| Molecular Weight (g/mol) | 150.624 |
| MDL Number | MFCD02854204 |
| SMILES | C1=CSC(=N1)CN.Cl |
| Synonym | thiazol-2-ylmethanamine hydrochloride,2-aminomethylthiazole hcl,1,3-thiazol-2-ylmethanamine hydrochloride,2-aminomethylthiazole hydrochloride,2-amino methylthiazole hydrochloride,c-thiazol-2-yl-methylamine hydrochloride,2-thiazolemethanamine hydrochloride,1,3-thiazol-2-ylmethylamine hydrochloride,2-aminomethyl thiazole hydrochloride,1,3-thiazol-2-ylmethylamine, chloride |
| IUPAC Name | 1,3-thiazol-2-ylmethanamine;hydrochloride |
| InChI Key | AAJCCSYSPIKAJY-UHFFFAOYSA-N |
| Molecular Formula | C4H7ClN2S |
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 |