Secondary amines
- (1)
- (18)
- (175)
- (7)
- (1)
- (1)
- (1)
- (6)
- (21)
- (1)
- (3)
- (5)
- (64)
- (25)
- (15)
- (5)
- (2)
- (1)
- (2)
- (14)
- (2)
- (12)
- (1)
- (1)
- (103)
- (5)
- (2)
- (14)
- (11)
- (111)
- (3)
- (8)
- (1)
- (1)
- (1)
- (1)
- (1)
- (146)
- (3)
- (8)
- (1)
- (1)
- (1)
- (15)
- (5)
- (8)
- (30)
- (22)
- (6)
- (3)
- (1)
- (3)
- (10)
- (15)
- (2)
- (2)
- (3)
- (3)
- (3)
- (13)
- (5)
- (2)
- (7)
- (5)
- (6)
- (4)
- (3)
- (4)
- (3)
- (2)
- (2)
- (8)
- (10)
- (4)
- (2)
- (7)
- (12)
- (6)
- (2)
- (5)
- (2)
- (3)
- (5)
- (4)
- (2)
- (2)
- (2)
- (6)
- (2)
- (1)
- (2)
- (2)
- (5)
- (3)
- (2)
- (6)
- (2)
- (2)
- (11)
- (3)
- (2)
- (5)
- (2)
- (2)
- (3)
- (2)
- (2)
- (6)
- (3)
- (3)
- (5)
- (4)
- (2)
- (2)
- (4)
- (2)
- (2)
- (4)
- (10)
- (2)
- (3)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (3)
- (3)
- (9)
- (1)
- (2)
- (4)
- (1)
- (2)
- (3)
- (3)
- (2)
- (2)
- (2)
- (2)
- (3)
- (1)
- (2)
- (5)
- (5)
- (1)
- (2)
- (2)
- (2)
- (2)
- (3)
- (3)
- (2)
- (4)
- (6)
- (2)
- (1)
- (2)
- (6)
- (6)
- (5)
- (3)
- (3)
- (3)
- (2)
- (2)
- (2)
- (2)
- (4)
- (3)
- (3)
- (2)
- (7)
- (3)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (3)
- (3)
- (2)
- (4)
- (3)
- (2)
- (2)
- (2)
- (4)
- (6)
- (1)
- (2)
- (3)
- (1)
- (4)
- (6)
- (3)
- (2)
- (2)
- (6)
- (2)
- (6)
- (1)
- (3)
- (3)
- (2)
- (6)
- (2)
- (4)
- (2)
- (6)
- (2)
- (2)
- (3)
- (3)
- (3)
- (2)
- (4)
- (2)
- (3)
- (2)
- (3)
- (2)
- (9)
- (4)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (6)
- (4)
- (2)
- (2)
- (6)
- (4)
- (2)
- (8)
- (4)
- (17)
- (2)
- (2)
- (4)
- (3)
- (3)
- (6)
- (2)
- (2)
- (2)
- (4)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (6)
- (3)
- (2)
- (2)
- (4)
- (1)
- (11)
- (1)
- (1)
- (10)
- (3)
- (7)
- (2)
- (11)
- (2)
- (5)
- (21)
- (3)
- (6)
- (1)
- (3)
- (3)
- (2)
- (2)
- (10)
- (9)
- (15)
- (2)
- (6)
- (2)
- (8)
- (6)
- (2)
- (3)
- (2)
- (10)
- (3)
- (3)
- (1)
- (12)
- (46)
- (2)
- (4)
- (2)
- (1)
- (2)
- (2)
- (9)
- (2)
- (2)
- (1)
- (2)
- (5)
- (3)
- (6)
- (3)
- (79)
- (34)
- (217)
- (5)
- (165)
- (12)
- (137)
- (3)
- (28)
- (9)
- (3)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (3)
- (3)
- (2)
- (3)
- (2)
- (6)
- (4)
- (2)
- (3)
- (1)
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- (2)
- (3)
- (4)
- (2)
- (3)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (1)
- (2)
- (2)
- (9)
- (3)
- (4)
- (4)
- (4)
- (4)
- (5)
- (2)
- (2)
- (2)
- (2)
- (3)
- (9)
- (4)
- (5)
- (3)
- (3)
- (3)
- (1)
- (2)
- (3)
- (2)
- (1)
- (2)
- (4)
- (2)
- (3)
- (4)
- (2)
- (2)
- (2)
- (2)
- (6)
- (3)
- (2)
- (3)
- (7)
- (2)
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- (6)
- (2)
- (2)
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- (2)
- (2)
- (2)
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- (2)
- (2)
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- (2)
- (3)
- (2)
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- (2)
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- (6)
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- (2)
- (2)
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- (2)
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- (5)
- (2)
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- (2)
- (2)
- (1)
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- (3)
- (4)
- (2)
- (2)
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- (2)
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- (7)
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- (1)
- (1)
- (2)
- (7)
- (1)
- (3)
- (2)
- (2)
- (2)
- (4)
- (1)
- (4)
- (2)
- (2)
- (13)
- (11)
- (3)
- (4)
- (3)
- (8)
- (2)
- (1)
- (1)
- (1)
- (3)
- (3)
- (203)
- (4)
- (1)
- (33)
- (3)
- (3)
- (23)
- (2)
Risultati della ricerca filtrata
N-(1-Naphthyl)ethylenediamine dihydrochloride, 96%
CAS: 1465-25-4 Formula molecolare: C12H16Cl2N2 Molecular Weight (g/mol): 259.174 Numero MDL: MFCD00012556 InChI Key: MZNYWPRCVDMOJG-UHFFFAOYSA-N Sinonimo: n-1-naphthyl ethylenediamine dihydrochloride,n1-naphthalen-1-yl ethane-1,2-diamine dihydrochloride,marshall's reagent,n-1-naphthylethylenediamine dihydrochloride,ccris 425,unii-h734599kjl,1,2-ethanediamine, n-1-naphthalenyl-, dihydrochloride,2-1-naphthylamino ethylamine 2hcl,bratton-marshall reagent,n-1-naphthalenyl-1,2-ethanediamine dihydrochloride PubChem CID: 15106 ChEBI: CHEBI:53452 IUPAC Name: N'-naphthalen-1-ylethane-1,2-diamine;dihydrochloride SMILES: C1=CC=C2C(=C1)C=CC=C2NCCN.Cl.Cl
Gli ordini eseguiti prima delle 14:00 saranno spediti oggi stesso. Gli ordini eseguiti dopo le 14:00 saranno spediti domani.
Per saperne di più
| Sinonimo | n-1-naphthyl ethylenediamine dihydrochloride,n1-naphthalen-1-yl ethane-1,2-diamine dihydrochloride,marshall's reagent,n-1-naphthylethylenediamine dihydrochloride,ccris 425,unii-h734599kjl,1,2-ethanediamine, n-1-naphthalenyl-, dihydrochloride,2-1-naphthylamino ethylamine 2hcl,bratton-marshall reagent,n-1-naphthalenyl-1,2-ethanediamine dihydrochloride |
|---|---|
| Numero MDL | MFCD00012556 |
| PubChem CID | 15106 |
| Formula molecolare | C12H16Cl2N2 |
| CAS | 1465-25-4 |
| Molecular Weight (g/mol) | 259.174 |
| ChEBI | CHEBI:53452 |
| SMILES | C1=CC=C2C(=C1)C=CC=C2NCCN.Cl.Cl |
| IUPAC Name | N'-naphthalen-1-ylethane-1,2-diamine;dihydrochloride |
| InChI Key | MZNYWPRCVDMOJG-UHFFFAOYSA-N |
Diisopropylamine, 99%, Thermo Scientific Chemicals
CAS: 108-18-9 InChI Key: UAOMVDZJSHZZME-UHFFFAOYSA-N Sinonimo: diisopropylamine,2-propanamine, n-1-methylethyl,n-1-methylethyl-2-propanamine,dipa,n,n-diisopropylamine,bis propan-2-yl amine,n-isopropylpropan-2-amine,di-isopropylamine,n-isopropyl-1-amino-2-methylethane,diisopropyl amine PubChem CID: 7912 IUPAC Name: N-propan-2-ylpropan-2-amine SMILES: CC(C)NC(C)C
| Sinonimo | diisopropylamine,2-propanamine, n-1-methylethyl,n-1-methylethyl-2-propanamine,dipa,n,n-diisopropylamine,bis propan-2-yl amine,n-isopropylpropan-2-amine,di-isopropylamine,n-isopropyl-1-amino-2-methylethane,diisopropyl amine |
|---|---|
| PubChem CID | 7912 |
| CAS | 108-18-9 |
| SMILES | CC(C)NC(C)C |
| IUPAC Name | N-propan-2-ylpropan-2-amine |
| InChI Key | UAOMVDZJSHZZME-UHFFFAOYSA-N |
Diethylamine, 99+%, extra pure, Thermo Scientific Chemicals
CAS: 109-89-7 Formula molecolare: C4H11N Molecular Weight (g/mol): 73.14 Numero MDL: MFCD00009032 InChI Key: HPNMFZURTQLUMO-UHFFFAOYSA-N Sinonimo: diethylamine,n,n-diethylamine,ethanamine, n-ethyl,diethamine,diaethylamin,dwuetyloamina,dietilamina,diethylamin,diethyl amine,n-ethyl-ethanamine PubChem CID: 8021 ChEBI: CHEBI:85259 SMILES: CCNCC
| Sinonimo | diethylamine,n,n-diethylamine,ethanamine, n-ethyl,diethamine,diaethylamin,dwuetyloamina,dietilamina,diethylamin,diethyl amine,n-ethyl-ethanamine |
|---|---|
| Numero MDL | MFCD00009032 |
| PubChem CID | 8021 |
| Formula molecolare | C4H11N |
| CAS | 109-89-7 |
| Molecular Weight (g/mol) | 73.14 |
| ChEBI | CHEBI:85259 |
| SMILES | CCNCC |
| InChI Key | HPNMFZURTQLUMO-UHFFFAOYSA-N |
Di-n-butylamine, for HPLC
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CAS: 111-92-2 Formula molecolare: C8H19N Molecular Weight (g/mol): 129.24 Numero MDL: MFCD00009429 InChI Key: JQVDAXLFBXTEQA-UHFFFAOYSA-N Sinonimo: dibutylamine,di-n-butylamine,1-butanamine, n-butyl,n-butyl-1-butanamine,dibutilamina,n-dibutylamine,di-n-butyl amine,dibutyl amine,di-normal-butylamine,dibutyl-amine PubChem CID: 8148 IUPAC Name: N-butylbutan-1-amine SMILES: CCCCNCCCC
| Sinonimo | dibutylamine,di-n-butylamine,1-butanamine, n-butyl,n-butyl-1-butanamine,dibutilamina,n-dibutylamine,di-n-butyl amine,dibutyl amine,di-normal-butylamine,dibutyl-amine |
|---|---|
| Numero MDL | MFCD00009429 |
| PubChem CID | 8148 |
| Formula molecolare | C8H19N |
| CAS | 111-92-2 |
| Molecular Weight (g/mol) | 129.24 |
| SMILES | CCCCNCCCC |
| IUPAC Name | N-butylbutan-1-amine |
| InChI Key | JQVDAXLFBXTEQA-UHFFFAOYSA-N |
Dipropylamine, 99%
CAS: 142-84-7 Formula molecolare: C6H15N Molecular Weight (g/mol): 101.19 Numero MDL: MFCD00009362 InChI Key: WEHWNAOGRSTTBQ-UHFFFAOYSA-N Sinonimo: dipropylamine,di-n-propylamine,1-propanamine, n-propyl,n-dipropylamine,n-propyl-1-propanamine,rcra waste number u110,dipropyl amine,rcra waste no. u110,unii-60p318iiry,ccris 4805 PubChem CID: 8902 IUPAC Name: N-propylpropan-1-amine SMILES: CCCNCCC
| Sinonimo | dipropylamine,di-n-propylamine,1-propanamine, n-propyl,n-dipropylamine,n-propyl-1-propanamine,rcra waste number u110,dipropyl amine,rcra waste no. u110,unii-60p318iiry,ccris 4805 |
|---|---|
| Numero MDL | MFCD00009362 |
| PubChem CID | 8902 |
| Formula molecolare | C6H15N |
| CAS | 142-84-7 |
| Molecular Weight (g/mol) | 101.19 |
| SMILES | CCCNCCC |
| IUPAC Name | N-propylpropan-1-amine |
| InChI Key | WEHWNAOGRSTTBQ-UHFFFAOYSA-N |
Di-n-octylamine, 95%
CAS: 1120-48-5 Formula molecolare: C16H35N Molecular Weight (g/mol): 241.46 Numero MDL: MFCD00009557 InChI Key: LAWOZCWGWDVVSG-UHFFFAOYSA-N Sinonimo: dioctylamine,di-n-octylamine,1-octanamine, n-octyl,n-n-octyl-n-octylamine,unii-a7hm3062rm,di n-octyl amine,dioctyl-amine,n,n-dioctylamine,di-normal-octylamine PubChem CID: 3094 IUPAC Name: N-octyloctan-1-amine SMILES: CCCCCCCCNCCCCCCCC
| Sinonimo | dioctylamine,di-n-octylamine,1-octanamine, n-octyl,n-n-octyl-n-octylamine,unii-a7hm3062rm,di n-octyl amine,dioctyl-amine,n,n-dioctylamine,di-normal-octylamine |
|---|---|
| Numero MDL | MFCD00009557 |
| PubChem CID | 3094 |
| Formula molecolare | C16H35N |
| CAS | 1120-48-5 |
| Molecular Weight (g/mol) | 241.46 |
| SMILES | CCCCCCCCNCCCCCCCC |
| IUPAC Name | N-octyloctan-1-amine |
| InChI Key | LAWOZCWGWDVVSG-UHFFFAOYSA-N |
Diisobutylamine, 99%
CAS: 110-96-3 Formula molecolare: C8H20N Molecular Weight (g/mol): 130.25 Numero MDL: MFCD00008930 InChI Key: OBYVIBDTOCAXSN-OCAPTIKFSA-O Sinonimo: diisobutylamine,1-propanamine, 2-methyl-n-2-methylpropyl,bis 2-methylpropyl amine,amine, diisobutyl,bis beta-methylpropyl amine,di-isobutylamine,n,n-bis 2-methylpropyl amine,unii-t18y0a819s,ccris 6232,di-2-methylpropyl amine PubChem CID: 8085 IUPAC Name: 2-methyl-N-(2-methylpropyl)propan-1-amine SMILES: CC[C@H](C)[NH2+][C@H](C)CC
| Sinonimo | diisobutylamine,1-propanamine, 2-methyl-n-2-methylpropyl,bis 2-methylpropyl amine,amine, diisobutyl,bis beta-methylpropyl amine,di-isobutylamine,n,n-bis 2-methylpropyl amine,unii-t18y0a819s,ccris 6232,di-2-methylpropyl amine |
|---|---|
| Numero MDL | MFCD00008930 |
| PubChem CID | 8085 |
| Formula molecolare | C8H20N |
| CAS | 110-96-3 |
| Molecular Weight (g/mol) | 130.25 |
| SMILES | CC[C@H](C)[NH2+][C@H](C)CC |
| IUPAC Name | 2-methyl-N-(2-methylpropyl)propan-1-amine |
| InChI Key | OBYVIBDTOCAXSN-OCAPTIKFSA-O |
Diisobutylamine, 99%
CAS: 110-96-3 Formula molecolare: C8H20N Molecular Weight (g/mol): 130.25 Numero MDL: MFCD00008930 InChI Key: OBYVIBDTOCAXSN-OCAPTIKFSA-O Sinonimo: diisobutylamine,1-propanamine, 2-methyl-n-2-methylpropyl,bis 2-methylpropyl amine,amine, diisobutyl,bis beta-methylpropyl amine,di-isobutylamine,n,n-bis 2-methylpropyl amine,unii-t18y0a819s,ccris 6232,di-2-methylpropyl amine PubChem CID: 8085 IUPAC Name: 2-methyl-N-(2-methylpropyl)propan-1-amine SMILES: CC[C@H](C)[NH2+][C@H](C)CC
| Sinonimo | diisobutylamine,1-propanamine, 2-methyl-n-2-methylpropyl,bis 2-methylpropyl amine,amine, diisobutyl,bis beta-methylpropyl amine,di-isobutylamine,n,n-bis 2-methylpropyl amine,unii-t18y0a819s,ccris 6232,di-2-methylpropyl amine |
|---|---|
| Numero MDL | MFCD00008930 |
| PubChem CID | 8085 |
| Formula molecolare | C8H20N |
| CAS | 110-96-3 |
| Molecular Weight (g/mol) | 130.25 |
| SMILES | CC[C@H](C)[NH2+][C@H](C)CC |
| IUPAC Name | 2-methyl-N-(2-methylpropyl)propan-1-amine |
| InChI Key | OBYVIBDTOCAXSN-OCAPTIKFSA-O |
n-Methyloctylamine, 98%
CAS: 2439-54-5 Formula molecolare: C9H21N Molecular Weight (g/mol): 143.27 Numero MDL: MFCD00048927 InChI Key: SEGJNMCIMOLEDM-UHFFFAOYSA-N Sinonimo: n-methyloctylamine,methyl octyl amine,n-methyl-n-octylamine,1-octanamine, n-methyl,octylmethylamine,methyloctylamine,unii-4o0o17jz7d,n-methyl octylamine,n-methyl-octylamine,methyl n-octyl amine PubChem CID: 75538 IUPAC Name: N-methyloctan-1-amine SMILES: CCCCCCCCNC
| Sinonimo | n-methyloctylamine,methyl octyl amine,n-methyl-n-octylamine,1-octanamine, n-methyl,octylmethylamine,methyloctylamine,unii-4o0o17jz7d,n-methyl octylamine,n-methyl-octylamine,methyl n-octyl amine |
|---|---|
| Numero MDL | MFCD00048927 |
| PubChem CID | 75538 |
| Formula molecolare | C9H21N |
| CAS | 2439-54-5 |
| Molecular Weight (g/mol) | 143.27 |
| SMILES | CCCCCCCCNC |
| IUPAC Name | N-methyloctan-1-amine |
| InChI Key | SEGJNMCIMOLEDM-UHFFFAOYSA-N |
Di-n-hexylamine, 98+%
CAS: 143-16-8 Formula molecolare: C12H27N Molecular Weight (g/mol): 185.355 Numero MDL: MFCD00009521 InChI Key: PXSXRABJBXYMFT-UHFFFAOYSA-N Sinonimo: dihexylamine,di-n-hexylamine,1-hexanamine, n-hexyl,n,n-dihexylamine,n-hexylhexanamine,unii-k37ada14zv,ccris 4622,k37ada14zv,di-n-heylamine,bis 1-hexyl amine PubChem CID: 8920 IUPAC Name: N-hexylhexan-1-amine SMILES: CCCCCCNCCCCCC
| Sinonimo | dihexylamine,di-n-hexylamine,1-hexanamine, n-hexyl,n,n-dihexylamine,n-hexylhexanamine,unii-k37ada14zv,ccris 4622,k37ada14zv,di-n-heylamine,bis 1-hexyl amine |
|---|---|
| Numero MDL | MFCD00009521 |
| PubChem CID | 8920 |
| Formula molecolare | C12H27N |
| CAS | 143-16-8 |
| Molecular Weight (g/mol) | 185.355 |
| SMILES | CCCCCCNCCCCCC |
| IUPAC Name | N-hexylhexan-1-amine |
| InChI Key | PXSXRABJBXYMFT-UHFFFAOYSA-N |
N-Isopropylmethylamine, 98%
CAS: 4747-21-1 Formula molecolare: C4H11N Molecular Weight (g/mol): 73.14 InChI Key: XHFGWHUWQXTGAT-UHFFFAOYSA-N Sinonimo: n-isopropylmethylamine,n-methylisopropylamine,methylisopropylamine,2-propanamine, n-methyl,isopropylmethylamine,2-methylaminopropane,methyl propan-2-yl amine,ethylamine, n,1-dimethyl,unii-j3ol90426g,n-methylisopropyylamine PubChem CID: 78485 IUPAC Name: N-methylpropan-2-amine SMILES: CC(C)NC
| Sinonimo | n-isopropylmethylamine,n-methylisopropylamine,methylisopropylamine,2-propanamine, n-methyl,isopropylmethylamine,2-methylaminopropane,methyl propan-2-yl amine,ethylamine, n,1-dimethyl,unii-j3ol90426g,n-methylisopropyylamine |
|---|---|
| PubChem CID | 78485 |
| Formula molecolare | C4H11N |
| CAS | 4747-21-1 |
| Molecular Weight (g/mol) | 73.14 |
| SMILES | CC(C)NC |
| IUPAC Name | N-methylpropan-2-amine |
| InChI Key | XHFGWHUWQXTGAT-UHFFFAOYSA-N |
N,N'-Diisopropylethylenediamine, 97%
CAS: 4013-94-9 Formula molecolare: C8H20N2 Molecular Weight (g/mol): 144.26 Numero MDL: MFCD00008864 InChI Key: MFIGJRRHGZYPDD-UHFFFAOYSA-N Sinonimo: n,n'-diisopropylethylenediamine,1,2-ethanediamine, n,n'-bis 1-methylethyl,1,2-ethanediamine, n1,n2-bis 1-methylethyl,n,n'-diisopropylethylene diamine,n,n'-di propan-2-yl ethane-1,2-diamine,1,2-bis isopropylamino ethane,n,n'-disopropylethylene diamine,1,2-ethanediamine,n1,n2-dipropyl,diped,n,n'-diisopropyl-ethylenediamine PubChem CID: 77628 IUPAC Name: N,N'-di(propan-2-yl)ethane-1,2-diamine SMILES: CC(C)NCCNC(C)C
| Sinonimo | n,n'-diisopropylethylenediamine,1,2-ethanediamine, n,n'-bis 1-methylethyl,1,2-ethanediamine, n1,n2-bis 1-methylethyl,n,n'-diisopropylethylene diamine,n,n'-di propan-2-yl ethane-1,2-diamine,1,2-bis isopropylamino ethane,n,n'-disopropylethylene diamine,1,2-ethanediamine,n1,n2-dipropyl,diped,n,n'-diisopropyl-ethylenediamine |
|---|---|
| Numero MDL | MFCD00008864 |
| PubChem CID | 77628 |
| Formula molecolare | C8H20N2 |
| CAS | 4013-94-9 |
| Molecular Weight (g/mol) | 144.26 |
| SMILES | CC(C)NCCNC(C)C |
| IUPAC Name | N,N'-di(propan-2-yl)ethane-1,2-diamine |
| InChI Key | MFIGJRRHGZYPDD-UHFFFAOYSA-N |
6-Benzylaminopurine, 99%
CAS: 1214-39-7 Formula molecolare: C12H11N5 Molecular Weight (g/mol): 225.26 Numero MDL: MFCD00005572 InChI Key: NWBJYWHLCVSVIJ-UHFFFAOYSA-N Sinonimo: 6-benzylaminopurine,benzyladenine,n6-benzyladenine,n-benzyladenine,n-benzyl-9h-purin-6-amine,6-benzyladenine,6-benzylamino purine,cytokinin b,adenine, n-benzyl,6-bap PubChem CID: 62389 ChEBI: CHEBI:29022 IUPAC Name: N-benzyl-7H-purin-6-amine SMILES: C(NC1=C2NC=NC2=NC=N1)C1=CC=CC=C1
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| Sinonimo | 6-benzylaminopurine,benzyladenine,n6-benzyladenine,n-benzyladenine,n-benzyl-9h-purin-6-amine,6-benzyladenine,6-benzylamino purine,cytokinin b,adenine, n-benzyl,6-bap |
|---|---|
| Numero MDL | MFCD00005572 |
| PubChem CID | 62389 |
| Formula molecolare | C12H11N5 |
| CAS | 1214-39-7 |
| Molecular Weight (g/mol) | 225.26 |
| ChEBI | CHEBI:29022 |
| SMILES | C(NC1=C2NC=NC2=NC=N1)C1=CC=CC=C1 |
| IUPAC Name | N-benzyl-7H-purin-6-amine |
| InChI Key | NWBJYWHLCVSVIJ-UHFFFAOYSA-N |
Diethylamine hydrochloride, 99%, Thermo Scientific Chemicals
CAS: 660-68-4 Numero MDL: MFCD00012499 InChI Key: HDITUCONWLWUJR-UHFFFAOYSA-N Sinonimo: diethylamine hydrochloride,diethylammonium chloride,diethyl amine hydrochloride,n-ethylethanamine hydrochloride,ethanamine, n-ethyl-, hydrochloride,unii-ze9v3g1135,ethanamine, n-ethyl-, hydrochloride 1:1,diethylaminehydrochloride,diethylamine hcl,diethyl amine hcl PubChem CID: 10197650 IUPAC Name: N-ethylethanamine;hydrochloride SMILES: CCNCC.Cl
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| Sinonimo | diethylamine hydrochloride,diethylammonium chloride,diethyl amine hydrochloride,n-ethylethanamine hydrochloride,ethanamine, n-ethyl-, hydrochloride,unii-ze9v3g1135,ethanamine, n-ethyl-, hydrochloride 1:1,diethylaminehydrochloride,diethylamine hcl,diethyl amine hcl |
|---|---|
| Numero MDL | MFCD00012499 |
| PubChem CID | 10197650 |
| CAS | 660-68-4 |
| SMILES | CCNCC.Cl |
| IUPAC Name | N-ethylethanamine;hydrochloride |
| InChI Key | HDITUCONWLWUJR-UHFFFAOYSA-N |
Spermine tetrahydrochloride, 99%
CAS: 306-67-2 Formula molecolare: C10H30Cl4N4 Molecular Weight (g/mol): 348.18 Numero MDL: MFCD00012914 InChI Key: XLDKUDAXZWHPFH-UHFFFAOYSA-N Sinonimo: spermine tetrahydrochloride,n,n'-bis 3-aminopropyl-1,4-butanediamine tetrahydrochloride,gerontine tetrahydrochloride,neuridine tetrahydrochloride,n1,n1'-butane-1,4-diyl bis propane-1,3-diamine tetrahydrochloride,musculamine tetrahydrochloride,geontine tetrahydrochloride,spermine hcl,1,4-butanediamine, n,n'-bis 3-aminopropyl-, tetrahydrochloride,spermine, tetrahydrochloride PubChem CID: 9384 IUPAC Name: N,N'-bis(3-aminopropyl)butane-1,4-diamine;tetrahydrochloride SMILES: [H+].[H+].[H+].[H+].[Cl-].[Cl-].[Cl-].[Cl-].NCCCNCCCCNCCCN
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| Sinonimo | spermine tetrahydrochloride,n,n'-bis 3-aminopropyl-1,4-butanediamine tetrahydrochloride,gerontine tetrahydrochloride,neuridine tetrahydrochloride,n1,n1'-butane-1,4-diyl bis propane-1,3-diamine tetrahydrochloride,musculamine tetrahydrochloride,geontine tetrahydrochloride,spermine hcl,1,4-butanediamine, n,n'-bis 3-aminopropyl-, tetrahydrochloride,spermine, tetrahydrochloride |
|---|---|
| Numero MDL | MFCD00012914 |
| PubChem CID | 9384 |
| Formula molecolare | C10H30Cl4N4 |
| CAS | 306-67-2 |
| Molecular Weight (g/mol) | 348.18 |
| SMILES | [H+].[H+].[H+].[H+].[Cl-].[Cl-].[Cl-].[Cl-].NCCCNCCCCNCCCN |
| IUPAC Name | N,N'-bis(3-aminopropyl)butane-1,4-diamine;tetrahydrochloride |
| InChI Key | XLDKUDAXZWHPFH-UHFFFAOYSA-N |