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Filtrerede søgeresultater
Thermo Scientific Chemicals Ritalinsyre
CAS: 19395-41-6 Molekylær formel: C13H17NO2 Molekylvægt (g/mol): 219.28 InChI nøgle: INGSNVSERUZOAK-UHFFFAOYNA-N IUPAC navn: 2-phenyl-2-(piperidin-2-yl)eddikesyre SMIL: OC(=O)C(C1CCCCN1)C1=CC=CC=C1
| Molekylvægt (g/mol) | 219.28 |
|---|---|
| CAS | 19395-41-6 |
| SMIL | OC(=O)C(C1CCCCN1)C1=CC=CC=C1 |
| IUPAC navn | 2-phenyl-2-(piperidin-2-yl)eddikesyre |
| InChI nøgle | INGSNVSERUZOAK-UHFFFAOYNA-N |
| Molekylær formel | C13H17NO2 |
n-methyl-(4-phenyltetrahydropyran-4-yl)methylamin, 97 %, Thermo Scientific™
CAS: 958443-30-6 Molekylær formel: C13H19NO Molekylvægt (g/mol): 205.301 MDL nummer: MFCD11841073 InChI nøgle: OHCOJCIAAGLEHJ-UHFFFAOYSA-N Synonym: n-methyl-1-4-phenyltetrahydro-2h-pyran-4-yl methanamine,methyl 4-phenyloxan-4-yl methyl amine,n-methyl-4-phenyltetrahydropyran-4-yl methylamine,n-methyl-1-4-phenyltetrahydro-2h-pyran-4-yl methylamine,4-methylamino methyl-4-phenyltetrahydro-2h-pyran,methyl 4-phenyl 2h-3,4,5,6-tetrahydropyran-4-yl methyl amine PubChem CID: 33589539 IUPAC navn: N-methyl-1-(4-phenyloxan-4-yl)methanamin SMIL: CNCC1(CCOCC1)C2=CC=CC=C2
| MDL nummer | MFCD11841073 |
|---|---|
| PubChem CID | 33589539 |
| Molekylvægt (g/mol) | 205.301 |
| CAS | 958443-30-6 |
| Synonym | n-methyl-1-4-phenyltetrahydro-2h-pyran-4-yl methanamine,methyl 4-phenyloxan-4-yl methyl amine,n-methyl-4-phenyltetrahydropyran-4-yl methylamine,n-methyl-1-4-phenyltetrahydro-2h-pyran-4-yl methylamine,4-methylamino methyl-4-phenyltetrahydro-2h-pyran,methyl 4-phenyl 2h-3,4,5,6-tetrahydropyran-4-yl methyl amine |
| SMIL | CNCC1(CCOCC1)C2=CC=CC=C2 |
| IUPAC navn | N-methyl-1-(4-phenyloxan-4-yl)methanamin |
| InChI nøgle | OHCOJCIAAGLEHJ-UHFFFAOYSA-N |
| Molekylær formel | C13H19NO |
(S)-(-)-1-Phenylethylamin, ChiPros 99+%, ee 99,5%, Thermo Scientific Chemicals
CAS: 2627-86-3 Molekylær formel: C8H11N Molekylvægt (g/mol): 121.183 MDL nummer: MFCD00064406 InChI nøgle: RQEUFEKYXDPUSK-ZETCQYMHSA-N Synonym: s---1-phenylethylamine,s-1-phenylethanamine,1s-1-phenylethanamine,s---alpha-methylbenzylamine,s-1-phenylethylamine,l--alpha-methylbenzylamine,l-alpha-methylbenzylamine,s-alpha-methylbenzenemethanamine,--alpha-phenethylamine,l---1-phenylethylamine PubChem CID: 75818 ChEBI: CHEBI:35321 IUPAC navn: (1S)-1-phenylethanamin SMIL: CC(C1=CC=CC=C1)N
| MDL nummer | MFCD00064406 |
|---|---|
| PubChem CID | 75818 |
| Molekylvægt (g/mol) | 121.183 |
| CAS | 2627-86-3 |
| ChEBI | CHEBI:35321 |
| Synonym | s---1-phenylethylamine,s-1-phenylethanamine,1s-1-phenylethanamine,s---alpha-methylbenzylamine,s-1-phenylethylamine,l--alpha-methylbenzylamine,l-alpha-methylbenzylamine,s-alpha-methylbenzenemethanamine,--alpha-phenethylamine,l---1-phenylethylamine |
| SMIL | CC(C1=CC=CC=C1)N |
| IUPAC navn | (1S)-1-phenylethanamin |
| InChI nøgle | RQEUFEKYXDPUSK-ZETCQYMHSA-N |
| Molekylær formel | C8H11N |
(±)-2-Amino-1-phenylethanol, 95%
CAS: 7568-93-6 Molekylær formel: C8H11NO Molekylvægt (g/mol): 137.18 MDL nummer: MFCD00008137 InChI nøgle: 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 navn: 2-amino-1-phenylethanol SMIL: NCC(O)C1=CC=CC=C1
| MDL nummer | MFCD00008137 |
|---|---|
| PubChem CID | 1000 |
| Molekylvægt (g/mol) | 137.18 |
| CAS | 7568-93-6 |
| ChEBI | CHEBI:16343 |
| 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 |
| SMIL | NCC(O)C1=CC=CC=C1 |
| IUPAC navn | 2-amino-1-phenylethanol |
| InChI nøgle | ULSIYEODSMZIPX-UHFFFAOYNA-N |
| Molekylær formel | C8H11NO |
D(+)-alpha-Methylbenzylamine, 99+%, (99% ee)
CAS: 3886-69-9 Molekylær formel: C8H11N Molekylvægt (g/mol): 121.18 MDL nummer: MFCD00064405 InChI nøgle: 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 navn: (1R)-1-phenylethanamin SMIL: CC(C1=CC=CC=C1)N
| MDL nummer | MFCD00064405 |
|---|---|
| PubChem CID | 643189 |
| Molekylvægt (g/mol) | 121.18 |
| CAS | 3886-69-9 |
| ChEBI | CHEBI:35322 |
| 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 |
| SMIL | CC(C1=CC=CC=C1)N |
| IUPAC navn | (1R)-1-phenylethanamin |
| InChI nøgle | RQEUFEKYXDPUSK-SSDOTTSWSA-N |
| Molekylær formel | C8H11N |
L(-)-alpha-Methylbenzylamine, 99+%, (99% ee)
CAS: 2627-86-3 Molekylær formel: C8H11N Molekylvægt (g/mol): 121.18 InChI nøgle: RQEUFEKYXDPUSK-ZETCQYMHSA-N Synonym: s---1-phenylethylamine,s-1-phenylethanamine,1s-1-phenylethanamine,s---alpha-methylbenzylamine,s-1-phenylethylamine,l--alpha-methylbenzylamine,l-alpha-methylbenzylamine,s-alpha-methylbenzenemethanamine,--alpha-phenethylamine,l---1-phenylethylamine PubChem CID: 75818 ChEBI: CHEBI:35321 IUPAC navn: (1S)-1-phenylethanamin SMIL: CC(C1=CC=CC=C1)N
| PubChem CID | 75818 |
|---|---|
| Molekylvægt (g/mol) | 121.18 |
| CAS | 2627-86-3 |
| ChEBI | CHEBI:35321 |
| Synonym | s---1-phenylethylamine,s-1-phenylethanamine,1s-1-phenylethanamine,s---alpha-methylbenzylamine,s-1-phenylethylamine,l--alpha-methylbenzylamine,l-alpha-methylbenzylamine,s-alpha-methylbenzenemethanamine,--alpha-phenethylamine,l---1-phenylethylamine |
| SMIL | CC(C1=CC=CC=C1)N |
| IUPAC navn | (1S)-1-phenylethanamin |
| InChI nøgle | RQEUFEKYXDPUSK-ZETCQYMHSA-N |
| Molekylær formel | C8H11N |
(S)-(-)-1-Phenylethylamin, 99+%, fremstillet af BASF AG, Thermo Scientific Chemicals
CAS: 2627-86-3 Molekylær formel: C8H11N Molekylvægt (g/mol): 121.18 MDL nummer: MFCD00064406 InChI nøgle: RQEUFEKYXDPUSK-ZETCQYMHSA-N Synonym: s---1-phenylethylamine,s-1-phenylethanamine,1s-1-phenylethanamine,s---alpha-methylbenzylamine,s-1-phenylethylamine,l--alpha-methylbenzylamine,l-alpha-methylbenzylamine,s-alpha-methylbenzenemethanamine,--alpha-phenethylamine,l---1-phenylethylamine PubChem CID: 75818 ChEBI: CHEBI:35321 IUPAC navn: (1S)-1-phenylethanamin SMIL: CC(C1=CC=CC=C1)N
| MDL nummer | MFCD00064406 |
|---|---|
| PubChem CID | 75818 |
| Molekylvægt (g/mol) | 121.18 |
| CAS | 2627-86-3 |
| ChEBI | CHEBI:35321 |
| Synonym | s---1-phenylethylamine,s-1-phenylethanamine,1s-1-phenylethanamine,s---alpha-methylbenzylamine,s-1-phenylethylamine,l--alpha-methylbenzylamine,l-alpha-methylbenzylamine,s-alpha-methylbenzenemethanamine,--alpha-phenethylamine,l---1-phenylethylamine |
| SMIL | CC(C1=CC=CC=C1)N |
| IUPAC navn | (1S)-1-phenylethanamin |
| InChI nøgle | RQEUFEKYXDPUSK-ZETCQYMHSA-N |
| Molekylær formel | C8H11N |
Tris[(1-benzyl-1H-1,2,3-triazol-4-yl)methyl]amine, 97+%
CAS: 510758-28-8 Molekylær formel: C30H30N10 Molekylvægt (g/mol): 530.64 MDL nummer: MFCD09265124 InChI nøgle: WKGZJBVXZWCZQC-UHFFFAOYSA-N Synonym: tris 1-benzyl-1h-1,2,3-triazol-4-yl methyl amine,1,2,4-trimethyl-5-benzenesulfonic acid,tris 1-benzyl-1h-1,2,3-triazole-4-ylmethyl amine,tris 1-benzyl-1h-1,2,3-triazol-4-yl methyl amine tbta PubChem CID: 11203363 IUPAC navn: 1-(1-benzyltriazol-4-yl)-N,N-bis[(1-benzyltriazol-4-yl)methyl]methanamin SMIL: C(N(CC1=CN(CC2=CC=CC=C2)N=N1)CC1=CN(CC2=CC=CC=C2)N=N1)C1=CN(CC2=CC=CC=C2)N=N1
| MDL nummer | MFCD09265124 |
|---|---|
| PubChem CID | 11203363 |
| Molekylvægt (g/mol) | 530.64 |
| CAS | 510758-28-8 |
| Synonym | tris 1-benzyl-1h-1,2,3-triazol-4-yl methyl amine,1,2,4-trimethyl-5-benzenesulfonic acid,tris 1-benzyl-1h-1,2,3-triazole-4-ylmethyl amine,tris 1-benzyl-1h-1,2,3-triazol-4-yl methyl amine tbta |
| SMIL | C(N(CC1=CN(CC2=CC=CC=C2)N=N1)CC1=CN(CC2=CC=CC=C2)N=N1)C1=CN(CC2=CC=CC=C2)N=N1 |
| IUPAC navn | 1-(1-benzyltriazol-4-yl)-N,N-bis[(1-benzyltriazol-4-yl)methyl]methanamin |
| InChI nøgle | WKGZJBVXZWCZQC-UHFFFAOYSA-N |
| Molekylær formel | C30H30N10 |
(5-chlor-1-benzothiophen-3-yl)methylamin, 97 %, Thermo Scientific™
CAS: 71625-90-6 Molekylær formel: C9H8ClNS Molekylvægt (g/mol): 197.68 MDL nummer: MFCD01314327 InChI nøgle: VRNXLYAXYIHHHH-UHFFFAOYSA-N Synonym: 5-chlorobenzo b thiophen-3-yl methanamine,5-chloro-1-benzothiophen-3-yl methylamine,5-chloro-1-benzothiophen-3-yl methanamine,1-5-chloro-1-benzothiophen-3-yl methanamine,5-chloro-benzo b thiophene-3-methanamine,5-chlorobenzo b thiophen-3-yl methylamine,5-chloro-1-benzothiophene-3-yl methylamine,benzo b thiophene-3-methanamine, 5-chloro,5-chloranyl-1-benzothiophen-3-yl methanamine,c-5-chloro-benzo b thiophen-3-yl methylamine PubChem CID: 2798782 IUPAC navn: (5-chlor-1-benzothiophen-3-yl)methanamin SMIL: C1=CC2=C(C=C1Cl)C(=CS2)CN
| MDL nummer | MFCD01314327 |
|---|---|
| PubChem CID | 2798782 |
| Molekylvægt (g/mol) | 197.68 |
| CAS | 71625-90-6 |
| Synonym | 5-chlorobenzo b thiophen-3-yl methanamine,5-chloro-1-benzothiophen-3-yl methylamine,5-chloro-1-benzothiophen-3-yl methanamine,1-5-chloro-1-benzothiophen-3-yl methanamine,5-chloro-benzo b thiophene-3-methanamine,5-chlorobenzo b thiophen-3-yl methylamine,5-chloro-1-benzothiophene-3-yl methylamine,benzo b thiophene-3-methanamine, 5-chloro,5-chloranyl-1-benzothiophen-3-yl methanamine,c-5-chloro-benzo b thiophen-3-yl methylamine |
| SMIL | C1=CC2=C(C=C1Cl)C(=CS2)CN |
| IUPAC navn | (5-chlor-1-benzothiophen-3-yl)methanamin |
| InChI nøgle | VRNXLYAXYIHHHH-UHFFFAOYSA-N |
| Molekylær formel | C9H8ClNS |
(R)-(+)-1-(1-naphthyl)ethylamin, 99 %, Thermo Scientific Chemicals
CAS: 3886-70-2 Molekylær formel: C12H13N Molekylvægt (g/mol): 171.243 MDL nummer: MFCD00064114 InChI nøgle: RTCUCQWIICFPOD-SECBINFHSA-N Synonym: r-+-1-1-naphthyl ethylamine,r-1-naphthalen-1-yl ethanamine,1r-1-naphthalen-1-yl ethan-1-amine,r-1-1-naphthyl ethylamine,1r-1-naphthalen-1-ylethanamine,1r-1-naphthylethylamine,r-+-alpha-1-naphthyl ethylamine,1r-1-1-naphthyl ethylamine,r-+-a-1-naphthyl ethylamine,1r-1-naphthalen-1-yl ethanamine PubChem CID: 2724264 IUPAC navn: (1R)-1-naphthalen-1-ylethanamin SMIL: CC(C1=CC=CC2=CC=CC=C21)N
| MDL nummer | MFCD00064114 |
|---|---|
| PubChem CID | 2724264 |
| Molekylvægt (g/mol) | 171.243 |
| CAS | 3886-70-2 |
| Synonym | r-+-1-1-naphthyl ethylamine,r-1-naphthalen-1-yl ethanamine,1r-1-naphthalen-1-yl ethan-1-amine,r-1-1-naphthyl ethylamine,1r-1-naphthalen-1-ylethanamine,1r-1-naphthylethylamine,r-+-alpha-1-naphthyl ethylamine,1r-1-1-naphthyl ethylamine,r-+-a-1-naphthyl ethylamine,1r-1-naphthalen-1-yl ethanamine |
| SMIL | CC(C1=CC=CC2=CC=CC=C21)N |
| IUPAC navn | (1R)-1-naphthalen-1-ylethanamin |
| InChI nøgle | RTCUCQWIICFPOD-SECBINFHSA-N |
| Molekylær formel | C12H13N |
1-(3-pyridyl)ethylamin, 96 %, Thermo Scientific Chemicals
CAS: 56129-55-6 Molekylær formel: C7H10N2 Molekylvægt (g/mol): 122.17 MDL nummer: MFCD01691641,MFCD09256803 InChI nøgle: 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 navn: 1-pyridin-3-ylethanamin SMIL: CC(N)C1=CC=CN=C1
| MDL nummer | MFCD01691641,MFCD09256803 |
|---|---|
| PubChem CID | 2771688 |
| Molekylvægt (g/mol) | 122.17 |
| CAS | 56129-55-6 |
| 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 |
| SMIL | CC(N)C1=CC=CN=C1 |
| IUPAC navn | 1-pyridin-3-ylethanamin |
| InChI nøgle | IQVQNBXPYJGNEA-UHFFFAOYNA-N |
| Molekylær formel | C7H10N2 |
(4-methyl-2-thienyl)methylamin, 97 %, Thermo Scientific™
CAS: 104163-39-5 Molekylær formel: C6H9NS Molekylvægt (g/mol): 127.205 MDL nummer: MFCD06657973 InChI nøgle: CKQHNKAVFNDGMK-UHFFFAOYSA-N Synonym: 4-methylthiophen-2-yl methanamine,4-methyl-2-thienyl methylamine,2-thiophenemethanamine,4-methyl,2-aminomethyl-4-methylthiophene,4-methyl-2-aminomethyl thiophene,4-methylthien-2-yl methylamine,2-thiophenemethanamine, 4-methyl,1-4-methylthiophen-2-yl methanamine,acmc-1cfbo,4-methyl-2-thiophenemethanamine PubChem CID: 2795528 IUPAC navn: (4-methylthiophen-2-yl)methanamin SMIL: CC1=CSC(=C1)CN
| MDL nummer | MFCD06657973 |
|---|---|
| PubChem CID | 2795528 |
| Molekylvægt (g/mol) | 127.205 |
| CAS | 104163-39-5 |
| Synonym | 4-methylthiophen-2-yl methanamine,4-methyl-2-thienyl methylamine,2-thiophenemethanamine,4-methyl,2-aminomethyl-4-methylthiophene,4-methyl-2-aminomethyl thiophene,4-methylthien-2-yl methylamine,2-thiophenemethanamine, 4-methyl,1-4-methylthiophen-2-yl methanamine,acmc-1cfbo,4-methyl-2-thiophenemethanamine |
| SMIL | CC1=CSC(=C1)CN |
| IUPAC navn | (4-methylthiophen-2-yl)methanamin |
| InChI nøgle | CKQHNKAVFNDGMK-UHFFFAOYSA-N |
| Molekylær formel | C6H9NS |
(3-Phenyl-1,2,4-oxadiazol-5-yl)methylamin, 97 %, Thermo Scientific™
CAS: 90564-77-5 Molekylær formel: C9H9N3O Molekylvægt (g/mol): 175.191 MDL nummer: MFCD06166274 InChI nøgle: 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 navn: (3-phenyl-1,2,4-oxadiazol-5-yl)methanamin SMIL: C1=CC=C(C=C1)C2=NOC(=N2)CN
| MDL nummer | MFCD06166274 |
|---|---|
| PubChem CID | 4894507 |
| Molekylvægt (g/mol) | 175.191 |
| CAS | 90564-77-5 |
| 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 |
| SMIL | C1=CC=C(C=C1)C2=NOC(=N2)CN |
| IUPAC navn | (3-phenyl-1,2,4-oxadiazol-5-yl)methanamin |
| InChI nøgle | QFBMJBDECSEYCZ-UHFFFAOYSA-N |
| Molekylær formel | C9H9N3O |
N-methyl-N-[(5-methylthien-2-yl)methyl]aminmonohydrochlorid, 97 %, Thermo Scientific™
CAS: 912569-78-9 Molekylær formel: C7H12ClNS Molekylvægt (g/mol): 177.69 MDL nummer: MFCD07106798 InChI nøgle: OQOUPFNJXCXICY-UHFFFAOYSA-N Synonym: n-methyl-1-5-methylthiophen-2-yl methanamine hydrochloride,methyl 5-methylthiophen-2-yl methyl amine hydrochloride,n-methyl-n-5-methylthien-2-yl methyl amine hydrochloride,n-methyl-1-5-methyl-2-thienyl methanamine hydrochloride,2-methyl-5-methylamino methyl thiophene hydrochloride,n-methyl-n-5-methylthien-2-yl methyl amine monohydrochloride,aronis23825,methyl 5-methyl 2-thienyl methyl amine, chloride,2-methyl-5-methylamino methyl thiophene hcl,2-thiophenemethanamine,n,5-dimethyl-,hydrochloride 1:1 PubChem CID: 17290686 IUPAC navn: N-methyl-1-(5-methylthiophen-2-yl)methanamin;hydrochlorid SMIL: CC1=CC=C(S1)CNC.Cl
| MDL nummer | MFCD07106798 |
|---|---|
| PubChem CID | 17290686 |
| Molekylvægt (g/mol) | 177.69 |
| CAS | 912569-78-9 |
| Synonym | n-methyl-1-5-methylthiophen-2-yl methanamine hydrochloride,methyl 5-methylthiophen-2-yl methyl amine hydrochloride,n-methyl-n-5-methylthien-2-yl methyl amine hydrochloride,n-methyl-1-5-methyl-2-thienyl methanamine hydrochloride,2-methyl-5-methylamino methyl thiophene hydrochloride,n-methyl-n-5-methylthien-2-yl methyl amine monohydrochloride,aronis23825,methyl 5-methyl 2-thienyl methyl amine, chloride,2-methyl-5-methylamino methyl thiophene hcl,2-thiophenemethanamine,n,5-dimethyl-,hydrochloride 1:1 |
| SMIL | CC1=CC=C(S1)CNC.Cl |
| IUPAC navn | N-methyl-1-(5-methylthiophen-2-yl)methanamin;hydrochlorid |
| InChI nøgle | OQOUPFNJXCXICY-UHFFFAOYSA-N |
| Molekylær formel | C7H12ClNS |
1-Phenyl-1-pyridin-2-ylmethanamin-dihydrochlorid, 95 %, Thermo Scientific™
CAS: 59575-91-6 Molekylær formel: C12H13ClN2 Molekylvægt (g/mol): 220.70 MDL nummer: MFCD00102147 InChI nøgle: GVGSFONXPJCBIS-UHFFFAOYNA-N Synonym: phenyl pyridin-2-yl methanamine hydrochloride,1-phenyl-1-pyridin-2-ylmethanamine hydrochloride,phenyl 2-pyridyl methylamine hydrochloride,phenyl-2-pyridylmethylamine, chloride,phenyl 2-pyridyl methanamine hydrochloride,phenyl pyridin-2-yl methylamine hydrochloride,alpha-pyridin-2-yl benzylamine hydrochloride,phenyl 2-pyridyl methylamine dihydrochloride,1-phenyl-1-pyridin-2-yl methanamine hydrochloride PubChem CID: 2775257 IUPAC navn: phenyl(pyridin-2-yl)methanamin;hydrochlorid SMIL: Cl.NC(C1=CC=CC=C1)C1=CC=CC=N1
| MDL nummer | MFCD00102147 |
|---|---|
| PubChem CID | 2775257 |
| Molekylvægt (g/mol) | 220.70 |
| CAS | 59575-91-6 |
| Synonym | phenyl pyridin-2-yl methanamine hydrochloride,1-phenyl-1-pyridin-2-ylmethanamine hydrochloride,phenyl 2-pyridyl methylamine hydrochloride,phenyl-2-pyridylmethylamine, chloride,phenyl 2-pyridyl methanamine hydrochloride,phenyl pyridin-2-yl methylamine hydrochloride,alpha-pyridin-2-yl benzylamine hydrochloride,phenyl 2-pyridyl methylamine dihydrochloride,1-phenyl-1-pyridin-2-yl methanamine hydrochloride |
| SMIL | Cl.NC(C1=CC=CC=C1)C1=CC=CC=N1 |
| IUPAC navn | phenyl(pyridin-2-yl)methanamin;hydrochlorid |
| InChI nøgle | GVGSFONXPJCBIS-UHFFFAOYNA-N |
| Molekylær formel | C12H13ClN2 |