Aralkylamines
Aralkylamines
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Résultats de la recherche filtrée
(S)-(-)-1-Phenylethylamine, ChiPros 99+ %, ee 99,5 %, Thermo Scientific Chemicals
CAS: 2627-86-3 Formule moléculaire: C8H11N Poids moléculaire (g/mol): 121.183 Numéro MDL: MFCD00064406 Clé InChI: RQEUFEKYXDPUSK-ZETCQYMHSA-N Synonyme: 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 CID PubChem: 75818 ChEBI: CHEBI:35321 Nom IUPAC: (1S)-1-phényléthanamine SMILES: CC(C1=CC=CC=C1)N
Poids moléculaire (g/mol) | 121.183 |
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Synonyme | 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 |
Numéro MDL | MFCD00064406 |
CAS | 2627-86-3 |
CID PubChem | 75818 |
ChEBI | CHEBI:35321 |
Nom IUPAC | (1S)-1-phényléthanamine |
Clé InChI | RQEUFEKYXDPUSK-ZETCQYMHSA-N |
SMILES | CC(C1=CC=CC=C1)N |
Formule moléculaire | C8H11N |
Chloridrate de trans-2-phénylcyclopropylamine, 97 %, Thermo Scientific Chemicals
CAS: 1986-47-6 Formule moléculaire: C9H11N·HCl Poids moléculaire (g/mol): 169.66 Numéro MDL: MFCD00063602 Clé InChI: ZPEFMSTTZXJOTM-VTLYIQCISA-N Synonyme: tranylcypromine hydrochloride,trans-2-phenylcyclopropanamine hydrochloride,trans-2-phenylcyclopropylamine hydrochloride,1r,2s-2-phenyl-cyclopropylamine hydrochloride,1r,2s-2-phenylcyclopropan-1-amine hydrochloride,tranylcypromine hcl,1r,2s-2-phenylcyclopropanamine hydrochloride,trans-2-phenyl-cyclopropylamine hydrochloride,dsstox_cid_27761,dsstox_rid_82538 CID PubChem: 12345947 Nom IUPAC: (1R,2R)-2-phénylcyclopropan-1-amine ; Chlorhydrate SMILES: C1C(C1N)C2=CC=CC=C2.Cl
Poids moléculaire (g/mol) | 169.66 |
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Synonyme | tranylcypromine hydrochloride,trans-2-phenylcyclopropanamine hydrochloride,trans-2-phenylcyclopropylamine hydrochloride,1r,2s-2-phenyl-cyclopropylamine hydrochloride,1r,2s-2-phenylcyclopropan-1-amine hydrochloride,tranylcypromine hcl,1r,2s-2-phenylcyclopropanamine hydrochloride,trans-2-phenyl-cyclopropylamine hydrochloride,dsstox_cid_27761,dsstox_rid_82538 |
Numéro MDL | MFCD00063602 |
CAS | 1986-47-6 |
CID PubChem | 12345947 |
Nom IUPAC | (1R,2R)-2-phénylcyclopropan-1-amine ; Chlorhydrate |
Clé InChI | ZPEFMSTTZXJOTM-VTLYIQCISA-N |
SMILES | C1C(C1N)C2=CC=CC=C2.Cl |
Formule moléculaire | C9H11N·HCl |
(S)-(-)-alpha-(1-naphtyl)éthylamine, 99+ %, Thermo Scientific Chemicals
CAS: 10420-89-0 Formule moléculaire: C12H14N Poids moléculaire (g/mol): 172.25 Numéro MDL: MFCD00064179 Clé InChI: RTCUCQWIICFPOD-VIFPVBQESA-O Synonyme: 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 CID PubChem: 66325 Nom IUPAC: (1S)-1-naphtalène-1-yléthanamine SMILES: C[C@H]([NH3+])C1=C2C=CC=CC2=CC=C1
Poids moléculaire (g/mol) | 172.25 |
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Synonyme | 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 |
Numéro MDL | MFCD00064179 |
CAS | 10420-89-0 |
CID PubChem | 66325 |
Nom IUPAC | (1S)-1-naphtalène-1-yléthanamine |
Clé InChI | RTCUCQWIICFPOD-VIFPVBQESA-O |
SMILES | C[C@H]([NH3+])C1=C2C=CC=CC2=CC=C1 |
Formule moléculaire | C12H14N |
Furfurylamine, 99 %, Thermo Scientific Chemicals
CAS: 617-89-0 Formule moléculaire: C5H7NO Poids moléculaire (g/mol): 97.117 Numéro MDL: MFCD00003258 Clé InChI: DDRPCXLAQZKBJP-UHFFFAOYSA-N Synonyme: furfurylamine,2-furfurylamine,2-furanmethylamine,2-aminomethylfuran,2-aminomethyl furan,2-furanmethanamine,2-furylmethylamine,2-furylmethyl amine,usaf q-1,methylamine, 1-2-furyl CID PubChem: 3438 Nom IUPAC: furane-2-ylméthanamine SMILES: C1=COC(=C1)CN
Poids moléculaire (g/mol) | 97.117 |
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Synonyme | furfurylamine,2-furfurylamine,2-furanmethylamine,2-aminomethylfuran,2-aminomethyl furan,2-furanmethanamine,2-furylmethylamine,2-furylmethyl amine,usaf q-1,methylamine, 1-2-furyl |
Numéro MDL | MFCD00003258 |
CAS | 617-89-0 |
CID PubChem | 3438 |
Nom IUPAC | furane-2-ylméthanamine |
Clé InChI | DDRPCXLAQZKBJP-UHFFFAOYSA-N |
SMILES | C1=COC(=C1)CN |
Formule moléculaire | C5H7NO |
Dl-alpha-méthylbenzylamine-méthylbenzylamine, 99 %, Thermo Scientific Chemicals
CAS: 618-36-0 Numéro MDL: MFCD00008069 Clé InChI: RQEUFEKYXDPUSK-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 7408 ChEBI: CHEBI:670 Nom IUPAC: 1-phényléthanamine SMILES: CC(C1=CC=CC=C1)N
Synonyme | 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 |
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Numéro MDL | MFCD00008069 |
CAS | 618-36-0 |
CID PubChem | 7408 |
ChEBI | CHEBI:670 |
Nom IUPAC | 1-phényléthanamine |
Clé InChI | RQEUFEKYXDPUSK-UHFFFAOYSA-N |
SMILES | CC(C1=CC=CC=C1)N |
(R)-(+)-1-phényléthylamine, 98 %, Thermo Scientific Chemicals
CAS: 3886-69-9 Formule moléculaire: C8H11N Poids moléculaire (g/mol): 121.183 Numéro MDL: MFCD00064405 Clé InChI: RQEUFEKYXDPUSK-SSDOTTSWSA-N Synonyme: 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 CID PubChem: 643189 ChEBI: CHEBI:35322 Nom IUPAC: (1R)-1-phényléthanamine SMILES: CC(C1=CC=CC=C1)N
Poids moléculaire (g/mol) | 121.183 |
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Synonyme | 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 |
Numéro MDL | MFCD00064405 |
CAS | 3886-69-9 |
CID PubChem | 643189 |
ChEBI | CHEBI:35322 |
Nom IUPAC | (1R)-1-phényléthanamine |
Clé InChI | RQEUFEKYXDPUSK-SSDOTTSWSA-N |
SMILES | CC(C1=CC=CC=C1)N |
Formule moléculaire | C8H11N |
(S)-(-)-1-Phényléthylamine, 98 %, Thermo Scientific Chemicals
CAS: 2627-86-3 Formule moléculaire: C8H11N Poids moléculaire (g/mol): 121.183 Numéro MDL: MFCD00064406 Clé InChI: RQEUFEKYXDPUSK-ZETCQYMHSA-N Synonyme: 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 CID PubChem: 75818 ChEBI: CHEBI:35321 Nom IUPAC: (1S)-1-phényléthanamine SMILES: CC(C1=CC=CC=C1)N
Poids moléculaire (g/mol) | 121.183 |
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Synonyme | 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 |
Numéro MDL | MFCD00064406 |
CAS | 2627-86-3 |
CID PubChem | 75818 |
ChEBI | CHEBI:35321 |
Nom IUPAC | (1S)-1-phényléthanamine |
Clé InChI | RQEUFEKYXDPUSK-ZETCQYMHSA-N |
SMILES | CC(C1=CC=CC=C1)N |
Formule moléculaire | C8H11N |
2-Thiophénéméthylamine, 97 %, Thermo Scientific Chemicals
CAS: 27757-85-3 Formule moléculaire: C5H7NS Poids moléculaire (g/mol): 113.178 Numéro MDL: MFCD00005460 Clé InChI: FKKJJPMGAWGYPN-UHFFFAOYSA-N Synonyme: 2-thiophenemethylamine,2-thienylmethylamine,2-thiophenemethanamine,2-aminomethyl thiophene,thiophene-2-methylamine,thiophenemethanamine,2-aminomethylthiophene,2-thenylamine,2-thienylmethyl amine,1-thiophen-2-yl methanamine CID PubChem: 34005 Nom IUPAC: thiophène-2-ylméthanamine SMILES: C1=CSC(=C1)CN
Poids moléculaire (g/mol) | 113.178 |
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Synonyme | 2-thiophenemethylamine,2-thienylmethylamine,2-thiophenemethanamine,2-aminomethyl thiophene,thiophene-2-methylamine,thiophenemethanamine,2-aminomethylthiophene,2-thenylamine,2-thienylmethyl amine,1-thiophen-2-yl methanamine |
Numéro MDL | MFCD00005460 |
CAS | 27757-85-3 |
CID PubChem | 34005 |
Nom IUPAC | thiophène-2-ylméthanamine |
Clé InChI | FKKJJPMGAWGYPN-UHFFFAOYSA-N |
SMILES | C1=CSC(=C1)CN |
Formule moléculaire | C5H7NS |
(S)-(-)-1-phényléthylamine, 99 + %, produite par BASF AG, Thermo Scientific Chemicals
CAS: 2627-86-3 Formule moléculaire: C8H11N Poids moléculaire (g/mol): 121.18 Numéro MDL: MFCD00064406 Clé InChI: RQEUFEKYXDPUSK-ZETCQYMHSA-N Synonyme: 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 CID PubChem: 75818 ChEBI: CHEBI:35321 Nom IUPAC: (1S)-1-phényléthanamine SMILES: CC(C1=CC=CC=C1)N
Poids moléculaire (g/mol) | 121.18 |
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Synonyme | 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 |
Numéro MDL | MFCD00064406 |
CAS | 2627-86-3 |
CID PubChem | 75818 |
ChEBI | CHEBI:35321 |
Nom IUPAC | (1S)-1-phényléthanamine |
Clé InChI | RQEUFEKYXDPUSK-ZETCQYMHSA-N |
SMILES | CC(C1=CC=CC=C1)N |
Formule moléculaire | C8H11N |
N-(4-Pyridylméthyl)éthylamine, 96 %, Thermo Scientific Chemicals
CAS: 33403-97-3 Formule moléculaire: C8H12N2 Poids moléculaire (g/mol): 136.198 Numéro MDL: MFCD00023632 Clé InChI: ZBAMQLFFVBPAOX-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 96681 Nom IUPAC: N-(pyridine-4-ylméthyl)éthanamine SMILES: CCNCC1=CC=NC=C1
Poids moléculaire (g/mol) | 136.198 |
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Synonyme | 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 |
Numéro MDL | MFCD00023632 |
CAS | 33403-97-3 |
CID PubChem | 96681 |
Nom IUPAC | N-(pyridine-4-ylméthyl)éthanamine |
Clé InChI | ZBAMQLFFVBPAOX-UHFFFAOYSA-N |
SMILES | CCNCC1=CC=NC=C1 |
Formule moléculaire | C8H12N2 |
1-(4-pyridyl)éthylamine, 97 %, Thermo Scientific Chemicals
CAS: 50392-78-4 Formule moléculaire: C7H11N2 Poids moléculaire (g/mol): 123.18 Numéro MDL: MFCD02245004,MFCD09256818,MFCD09256819 Clé InChI: HIZMJYQEHFJWQY-LURJTMIESA-O Synonyme: 1-4-pyridyl ethylamine,1-pyridin-4-yl-ethylamine,1-pyridin-4-yl ethanamine,1-4-pyridinyl ethanamine,1-pyridin-4-yl ethan-1-amine,1-4-pyridinyl ethanamin,4-1-aminoethyl pyridine,alpha-methyl-4-pyridinemethylamine,1-pyridin-4-ylethylamine,acmc-1aq0e CID PubChem: 247998 Nom IUPAC: 1-pyridine-4-yléthanamine SMILES: C[C@H]([NH3+])C1=CC=NC=C1
Poids moléculaire (g/mol) | 123.18 |
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Synonyme | 1-4-pyridyl ethylamine,1-pyridin-4-yl-ethylamine,1-pyridin-4-yl ethanamine,1-4-pyridinyl ethanamine,1-pyridin-4-yl ethan-1-amine,1-4-pyridinyl ethanamin,4-1-aminoethyl pyridine,alpha-methyl-4-pyridinemethylamine,1-pyridin-4-ylethylamine,acmc-1aq0e |
Numéro MDL | MFCD02245004,MFCD09256818,MFCD09256819 |
CAS | 50392-78-4 |
CID PubChem | 247998 |
Nom IUPAC | 1-pyridine-4-yléthanamine |
Clé InChI | HIZMJYQEHFJWQY-LURJTMIESA-O |
SMILES | C[C@H]([NH3+])C1=CC=NC=C1 |
Formule moléculaire | C7H11N2 |
(+)-Bis[(R)-1-phénylethyl]amine, ChiPros™, 99 %, ee 98+ %, Thermo Scientific Chemicals
CAS: 23294-41-9 Formule moléculaire: C16H19N Poids moléculaire (g/mol): 225.34 Numéro MDL: MFCD00243088 Clé InChI: NXLACVVNHYIYJN-UHFFFAOYNA-N Synonyme: +-bis r-1-phenylethyl amine,r-bis r-1-phenylethyl amine,bis r-alpha-methylbenzyl amine,+-bis r-1-phenylethy amine hydrochloride,1r-1-phenyl-n-1r-1-phenylethyl ethanamine,bis 1r-1-phenylethyl amine,r,r-bis-1-phenylethyl amin,+-bis-r-1-phenylethyl amine hydrochloride CID PubChem: 5702599 Nom IUPAC: (1R)-1-phényl-N-[(1R)-1-phényléthyl]éthanamine SMILES: CC(NC(C)C1=CC=CC=C1)C1=CC=CC=C1
Poids moléculaire (g/mol) | 225.34 |
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Synonyme | +-bis r-1-phenylethyl amine,r-bis r-1-phenylethyl amine,bis r-alpha-methylbenzyl amine,+-bis r-1-phenylethy amine hydrochloride,1r-1-phenyl-n-1r-1-phenylethyl ethanamine,bis 1r-1-phenylethyl amine,r,r-bis-1-phenylethyl amin,+-bis-r-1-phenylethyl amine hydrochloride |
Numéro MDL | MFCD00243088 |
CAS | 23294-41-9 |
CID PubChem | 5702599 |
Nom IUPAC | (1R)-1-phényl-N-[(1R)-1-phényléthyl]éthanamine |
Clé InChI | NXLACVVNHYIYJN-UHFFFAOYNA-N |
SMILES | CC(NC(C)C1=CC=CC=C1)C1=CC=CC=C1 |
Formule moléculaire | C16H19N |
1-Naphthaleneméthylamine, 97 %, Thermo Scientific Chemicals
CAS: 118-31-0 Formule moléculaire: C11H12N Poids moléculaire (g/mol): 158.22 Numéro MDL: MFCD00004048 Clé InChI: NVSYANRBXPURRQ-UHFFFAOYSA-O Synonyme: 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 CID PubChem: 8355 Nom IUPAC: naphtalène-1-ylméthanamine SMILES: [NH3+]CC1=C2C=CC=CC2=CC=C1
Poids moléculaire (g/mol) | 158.22 |
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Synonyme | 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 |
Numéro MDL | MFCD00004048 |
CAS | 118-31-0 |
CID PubChem | 8355 |
Nom IUPAC | naphtalène-1-ylméthanamine |
Clé InChI | NVSYANRBXPURRQ-UHFFFAOYSA-O |
SMILES | [NH3+]CC1=C2C=CC=CC2=CC=C1 |
Formule moléculaire | C11H12N |
Furfurylamine, 99+ %, Thermo Scientific Chemicals
CAS: 617-89-0 Formule moléculaire: C5H7NO Poids moléculaire (g/mol): 97.12 Numéro MDL: MFCD00003258 Clé InChI: DDRPCXLAQZKBJP-UHFFFAOYSA-N Synonyme: furfurylamine,2-furfurylamine,2-furanmethylamine,2-aminomethylfuran,2-aminomethyl furan,2-furanmethanamine,2-furylmethylamine,2-furylmethyl amine,usaf q-1,methylamine, 1-2-furyl CID PubChem: 3438 Nom IUPAC: furane-2-ylméthanamine SMILES: C1=COC(=C1)CN
Poids moléculaire (g/mol) | 97.12 |
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Synonyme | furfurylamine,2-furfurylamine,2-furanmethylamine,2-aminomethylfuran,2-aminomethyl furan,2-furanmethanamine,2-furylmethylamine,2-furylmethyl amine,usaf q-1,methylamine, 1-2-furyl |
Numéro MDL | MFCD00003258 |
CAS | 617-89-0 |
CID PubChem | 3438 |
Nom IUPAC | furane-2-ylméthanamine |
Clé InChI | DDRPCXLAQZKBJP-UHFFFAOYSA-N |
SMILES | C1=COC(=C1)CN |
Formule moléculaire | C5H7NO |
N-Méthyl-(6-Thien-2-ylpyrid-3 -yl)méthylamine, 97 %, Thermo Scientific™
CAS: 886851-41-8 Formule moléculaire: C11H12N2S Poids moléculaire (g/mol): 204.291 Numéro MDL: MFCD09064971 Clé InChI: LFZDJRPWILOVEO-UHFFFAOYSA-N Synonyme: n-methyl-6-thien-2-ylpyrid-3-yl methylamine,n-methyl-1-6-thien-2-yl pyridin-3-yl methylamine,3-pyridinemethanamine,n-methyl-6-2-thienyl,methyl 6-thiophen-2-yl pyridin-3-yl methyl amine,n-methyl-1-6-thiophen-2-yl pyridin-3-yl methanamine,methyl 6-2-thienyl 3-pyridyl methyl amine CID PubChem: 24229544 Nom IUPAC: N-méthyl-1-(6-thiophèn-2-ylpyridin-3-yl)méthanamine SMILES: CNCC1=CN=C(C=C1)C2=CC=CS2
Poids moléculaire (g/mol) | 204.291 |
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Synonyme | n-methyl-6-thien-2-ylpyrid-3-yl methylamine,n-methyl-1-6-thien-2-yl pyridin-3-yl methylamine,3-pyridinemethanamine,n-methyl-6-2-thienyl,methyl 6-thiophen-2-yl pyridin-3-yl methyl amine,n-methyl-1-6-thiophen-2-yl pyridin-3-yl methanamine,methyl 6-2-thienyl 3-pyridyl methyl amine |
Numéro MDL | MFCD09064971 |
CAS | 886851-41-8 |
CID PubChem | 24229544 |
Nom IUPAC | N-méthyl-1-(6-thiophèn-2-ylpyridin-3-yl)méthanamine |
Clé InChI | LFZDJRPWILOVEO-UHFFFAOYSA-N |
SMILES | CNCC1=CN=C(C=C1)C2=CC=CS2 |
Formule moléculaire | C11H12N2S |