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Filtrerede søgeresultater
Tris[(1-benzyl-1H-1,2,3-triazol-4-yl)methyl]amin, 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 |
DL-alfa-methylbenzylamin, 99%
CAS: 618-36-0 MDL nummer: MFCD00008069 InChI nøgle: RQEUFEKYXDPUSK-UHFFFAOYSA-N Synonym: 1-phenylethylamine,alpha-methylbenzylamine,alpha-phenylethylamine,dl-alpha-methylbenzylamine,1-phenethylamine,alpha-aminoethylbenzene,1-amino-1-phenylethane,1-phenylethan-1-amine,a-methylbenzylamine,alpha-methylbenzenemethanamine PubChem CID: 7408 ChEBI: CHEBI:670 IUPAC navn: 1-phenylethanamin SMIL: CC(C1=CC=CC=C1)N
| MDL nummer | MFCD00008069 |
|---|---|
| PubChem CID | 7408 |
| CAS | 618-36-0 |
| ChEBI | CHEBI:670 |
| Synonym | 1-phenylethylamine,alpha-methylbenzylamine,alpha-phenylethylamine,dl-alpha-methylbenzylamine,1-phenethylamine,alpha-aminoethylbenzene,1-amino-1-phenylethane,1-phenylethan-1-amine,a-methylbenzylamine,alpha-methylbenzenemethanamine |
| SMIL | CC(C1=CC=CC=C1)N |
| IUPAC navn | 1-phenylethanamin |
| InChI nøgle | RQEUFEKYXDPUSK-UHFFFAOYSA-N |
4-(Aminomethyl)pyridin, 98%
CAS: 3731-53-1 Molekylær formel: C6H8N2 Molekylvægt (g/mol): 108.14 InChI nøgle: 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 navn: pyridin-4-ylmethanamin SMIL: C1=CN=CC=C1CN
| PubChem CID | 77317 |
|---|---|
| Molekylvægt (g/mol) | 108.14 |
| CAS | 3731-53-1 |
| Synonym | 4-pyridinemethaneamine,4-aminomethyl pyridine,4-pyridinemethanamine,4-pyridylmethylamine,4-picolylamine,4-aminomethylpyridine,4-picolinylamine,4-pyridinemethylamine,1-pyridin-4-ylmethanamine,4-picolinamine |
| SMIL | C1=CN=CC=C1CN |
| IUPAC navn | pyridin-4-ylmethanamin |
| InChI nøgle | TXQWFIVRZNOPCK-UHFFFAOYSA-N |
| Molekylær formel | C6H8N2 |
Furfuylamine, 99%
CAS: 617-89-0 Molekylær formel: C5H7NO Molekylvægt (g/mol): 97.117 MDL nummer: MFCD00003258 InChI nøgle: DDRPCXLAQZKBJP-UHFFFAOYSA-N Synonym: furfurylamine,2-furfurylamine,2-furanmethylamine,2-aminomethylfuran,2-aminomethyl furan,2-furanmethanamine,2-furylmethylamine,2-furylmethyl amine,usaf q-1,methylamine, 1-2-furyl PubChem CID: 3438 IUPAC navn: furan-2-ylmethanamin SMIL: C1=COC(=C1)CN
| MDL nummer | MFCD00003258 |
|---|---|
| PubChem CID | 3438 |
| Molekylvægt (g/mol) | 97.117 |
| CAS | 617-89-0 |
| Synonym | furfurylamine,2-furfurylamine,2-furanmethylamine,2-aminomethylfuran,2-aminomethyl furan,2-furanmethanamine,2-furylmethylamine,2-furylmethyl amine,usaf q-1,methylamine, 1-2-furyl |
| SMIL | C1=COC(=C1)CN |
| IUPAC navn | furan-2-ylmethanamin |
| InChI nøgle | DDRPCXLAQZKBJP-UHFFFAOYSA-N |
| Molekylær formel | C5H7NO |
1-Naftalenmethylamin, 98+%
CAS: 118-31-0 Molekylær formel: C11H12N Molekylvægt (g/mol): 158.22 MDL nummer: MFCD00004048 InChI nøgle: 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 navn: naphthalen-1-ylmethanamin SMIL: [NH3+]CC1=C2C=CC=CC2=CC=C1
| MDL nummer | MFCD00004048 |
|---|---|
| PubChem CID | 8355 |
| Molekylvægt (g/mol) | 158.22 |
| CAS | 118-31-0 |
| 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 |
| SMIL | [NH3+]CC1=C2C=CC=CC2=CC=C1 |
| IUPAC navn | naphthalen-1-ylmethanamin |
| InChI nøgle | NVSYANRBXPURRQ-UHFFFAOYSA-O |
| Molekylær formel | C11H12N |
Ranitidin hydrochlorid, 99%
CAS: 66357-59-3 Molekylær formel: C13H23ClN4O3S Molekylvægt (g/mol): 350.862 MDL nummer: MFCD00069339 InChI nøgle: GGWBHVILAJZWKJ-CHHCPSLASA-N Synonym: ranitidine hydrochloride,noctone,n-2-5-dimethylamino methyl-2-furanyl methyl thio ethyl-n'-methyl-2-nitro-1,1-ethanediamine hydrochloride,c13h22n4o3s.hcl,opera_id_624,melfax hydrochloride,zantac hydrochloride,zintac hydrochloride,azantac hydrochloride,raniben hydrochloride PubChem CID: 6603542 IUPAC navn: (Z)-1-N'-[2-[[5-[(dimethylamino)methyl]furan-2-yl]methylsulfanyl]ethyl]-1-N-methyl-2-nitroethene-1,1-diamine;hydrochloride SMIL: CNC(=C[N+](=O)[O-])NCCSCC1=CC=C(O1)CN(C)C.Cl
| MDL nummer | MFCD00069339 |
|---|---|
| PubChem CID | 6603542 |
| Molekylvægt (g/mol) | 350.862 |
| CAS | 66357-59-3 |
| Synonym | ranitidine hydrochloride,noctone,n-2-5-dimethylamino methyl-2-furanyl methyl thio ethyl-n'-methyl-2-nitro-1,1-ethanediamine hydrochloride,c13h22n4o3s.hcl,opera_id_624,melfax hydrochloride,zantac hydrochloride,zintac hydrochloride,azantac hydrochloride,raniben hydrochloride |
| SMIL | CNC(=C[N+](=O)[O-])NCCSCC1=CC=C(O1)CN(C)C.Cl |
| IUPAC navn | (Z)-1-N'-[2-[[5-[(dimethylamino)methyl]furan-2-yl]methylsulfanyl]ethyl]-1-N-methyl-2-nitroethene-1,1-diamine;hydrochloride |
| InChI nøgle | GGWBHVILAJZWKJ-CHHCPSLASA-N |
| Molekylær formel | C13H23ClN4O3S |
(S)-(-)-1-Phenylethylamin, 98%
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 |
N-(4-Pyridylmethyl)ethylamin, 96%
CAS: 33403-97-3 Molekylær formel: C8H12N2 Molekylvægt (g/mol): 136.198 MDL nummer: MFCD00023632 InChI nøgle: 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 navn: N-(pyridin-4-ylmethyl)ethanamin SMIL: CCNCC1=CC=NC=C1
| MDL nummer | MFCD00023632 |
|---|---|
| PubChem CID | 96681 |
| Molekylvægt (g/mol) | 136.198 |
| CAS | 33403-97-3 |
| 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 |
| SMIL | CCNCC1=CC=NC=C1 |
| IUPAC navn | N-(pyridin-4-ylmethyl)ethanamin |
| InChI nøgle | ZBAMQLFFVBPAOX-UHFFFAOYSA-N |
| Molekylær formel | C8H12N2 |
(4-phenyltetrahydropyran-4-yl)methylamin, 95 %, Thermo Scientific™
CAS: 14006-32-7 Molekylær formel: C12H17NO Molekylvægt (g/mol): 191.27 MDL nummer: MFCD02946795 InChI nøgle: IPYDNTFWMDEOBW-UHFFFAOYSA-N Synonym: 4-phenyloxan-4-yl methanamine,4-phenyltetrahydro-2h-pyran-4-yl methanamine,4-phenyltetrahydropyran-4-yl methylamine,1-4-phenyltetrahydro-2h-pyran-4-yl methanamine,c-4-phenyl-tetrahydro-pyran-4-yl-methylamine,4-phenyltetrahydro-2h-pyran-4-yl methylamine,1-4-phenyloxan-4-yl methanamine,2h-pyran-4-methanamine, tetrahydro-4-phenyl,4-phenyl-2h-3,4,5,6-tetrahydropyran-4-yl methylamine,4-phenyl-tetrahydro-2h-pyran-4-methylamine PubChem CID: 6483779 SMIL: NCC1(CCOCC1)C1=CC=CC=C1
| MDL nummer | MFCD02946795 |
|---|---|
| PubChem CID | 6483779 |
| Molekylvægt (g/mol) | 191.27 |
| CAS | 14006-32-7 |
| Synonym | 4-phenyloxan-4-yl methanamine,4-phenyltetrahydro-2h-pyran-4-yl methanamine,4-phenyltetrahydropyran-4-yl methylamine,1-4-phenyltetrahydro-2h-pyran-4-yl methanamine,c-4-phenyl-tetrahydro-pyran-4-yl-methylamine,4-phenyltetrahydro-2h-pyran-4-yl methylamine,1-4-phenyloxan-4-yl methanamine,2h-pyran-4-methanamine, tetrahydro-4-phenyl,4-phenyl-2h-3,4,5,6-tetrahydropyran-4-yl methylamine,4-phenyl-tetrahydro-2h-pyran-4-methylamine |
| SMIL | NCC1(CCOCC1)C1=CC=CC=C1 |
| InChI nøgle | IPYDNTFWMDEOBW-UHFFFAOYSA-N |
| Molekylær formel | C12H17NO |
(S)-(-)-1-(4-Methylphenyl)ethylamin, ChiPros 98%, ee 99+%
CAS: 27298-98-2 Molekylær formel: C9H13N Molekylvægt (g/mol): 135.21 MDL nummer: MFCD00145246 InChI nøgle: UZDDXUMOXKDXNE-UHFFFAOYNA-N Synonym: s-1-p-tolyl ethanamine,s---1-p-tolyl ethylamine,s---4-1-aminoethyl toluene,s-1-p-tolyl ethylamine,1s-1-4-methylphenyl ethan-1-amine,1s-1-p-tolyl ethanamine,1s-1-4-methylphenyl ethanamine,s-1-p-tolylethanamine,1-4-methylphenyl ethanamine #,s-1-4-methylphenyl ethylamine PubChem CID: 7015759 SMIL: CC(N)C1=CC=C(C)C=C1
| MDL nummer | MFCD00145246 |
|---|---|
| PubChem CID | 7015759 |
| Molekylvægt (g/mol) | 135.21 |
| CAS | 27298-98-2 |
| Synonym | s-1-p-tolyl ethanamine,s---1-p-tolyl ethylamine,s---4-1-aminoethyl toluene,s-1-p-tolyl ethylamine,1s-1-4-methylphenyl ethan-1-amine,1s-1-p-tolyl ethanamine,1s-1-4-methylphenyl ethanamine,s-1-p-tolylethanamine,1-4-methylphenyl ethanamine #,s-1-4-methylphenyl ethylamine |
| SMIL | CC(N)C1=CC=C(C)C=C1 |
| InChI nøgle | UZDDXUMOXKDXNE-UHFFFAOYNA-N |
| Molekylær formel | C9H13N |
n-methyl-(5-pyrid-4-ylthien-2-yl)methylamin, 97 %, Thermo Scientific™
CAS: 934570-47-5 Molekylær formel: C11H12N2S Molekylvægt (g/mol): 204.29 MDL nummer: MFCD09879964 InChI nøgle: JSAZQLBHWDPNPA-UHFFFAOYSA-N Synonym: n-methyl-5-pyrid-4-ylthien-2-yl methylamine,methyl 5-pyridin-4-yl thiophen-2-yl methyl amine,methyl 5-4-pyridyl 2-thienyl methyl amine,n-methyl-1-5-pyridin-4-yl thiophen-2-yl methanamine,n-methyl-5-pyridin-4-ylthiophen-2-yl methylamine PubChem CID: 24229745 IUPAC navn: N-methyl-1-(5-pyridin-4-ylthiophen-2-yl)methanamin SMIL: CNCC1=CC=C(S1)C1=CC=NC=C1
| MDL nummer | MFCD09879964 |
|---|---|
| PubChem CID | 24229745 |
| Molekylvægt (g/mol) | 204.29 |
| CAS | 934570-47-5 |
| Synonym | n-methyl-5-pyrid-4-ylthien-2-yl methylamine,methyl 5-pyridin-4-yl thiophen-2-yl methyl amine,methyl 5-4-pyridyl 2-thienyl methyl amine,n-methyl-1-5-pyridin-4-yl thiophen-2-yl methanamine,n-methyl-5-pyridin-4-ylthiophen-2-yl methylamine |
| SMIL | CNCC1=CC=C(S1)C1=CC=NC=C1 |
| IUPAC navn | N-methyl-1-(5-pyridin-4-ylthiophen-2-yl)methanamin |
| InChI nøgle | JSAZQLBHWDPNPA-UHFFFAOYSA-N |
| Molekylær formel | C11H12N2S |
5-Methyl-2-furanmethanamin, 98%
CAS: 14003-16-8 Molekylær formel: C6H9NO Molekylvægt (g/mol): 111.14 MDL nummer: MFCD00143471 InChI nøgle: 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 navn: (5-methylfuran-2-yl)methanamin SMIL: CC1=CC=C(CN)O1
| MDL nummer | MFCD00143471 |
|---|---|
| PubChem CID | 2724683 |
| Molekylvægt (g/mol) | 111.14 |
| CAS | 14003-16-8 |
| 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 |
| SMIL | CC1=CC=C(CN)O1 |
| IUPAC navn | (5-methylfuran-2-yl)methanamin |
| InChI nøgle | YSEAGSCGERFGBL-UHFFFAOYSA-N |
| Molekylær formel | C6H9NO |
(S)-(+)-2-Amino-1-phenylethanol, 97%
CAS: 56613-81-1 Molekylær formel: C8H11NO Molekylvægt (g/mol): 137.18 MDL nummer: MFCD00239405 InChI nøgle: ULSIYEODSMZIPX-MRVPVSSYSA-N Synonym: s-2-amino-1-phenylethanol,s---2-phenylglycinol,1s-2-amino-1-phenylethanol,s-2-amino-1-phenylethan-1-ol,1s-2-amino-1-phenylethan-1-ol,s-+-2-amino-1-phenylethanol,r---alpha-aminomethyl benzyl alcohol,pubchem13836,2-amino-1 s-phenylethanol PubChem CID: 643217 IUPAC navn: (1S)-2-amino-1-phenylethanol SMIL: NC[C@@H](O)C1=CC=CC=C1
| MDL nummer | MFCD00239405 |
|---|---|
| PubChem CID | 643217 |
| Molekylvægt (g/mol) | 137.18 |
| CAS | 56613-81-1 |
| Synonym | s-2-amino-1-phenylethanol,s---2-phenylglycinol,1s-2-amino-1-phenylethanol,s-2-amino-1-phenylethan-1-ol,1s-2-amino-1-phenylethan-1-ol,s-+-2-amino-1-phenylethanol,r---alpha-aminomethyl benzyl alcohol,pubchem13836,2-amino-1 s-phenylethanol |
| SMIL | NC[C@@H](O)C1=CC=CC=C1 |
| IUPAC navn | (1S)-2-amino-1-phenylethanol |
| InChI nøgle | ULSIYEODSMZIPX-MRVPVSSYSA-N |
| Molekylær formel | C8H11NO |
L(-)-alfa-methylbenzylamin, 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 |