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Resultados de la búsqueda filtrada
Ciclopentanamina, +99 %, Thermo Scientific Chemicals
CAS: 1003-03-8 Fórmula molecular: C5H11N Peso molecular (g/mol): 85.15 Número MDL: MFCD00001380 Clave InChI: NISGSNTVMOOSJQ-UHFFFAOYSA-N Sinónimo: cyclopentylamine,aminocyclopentane,amino cyclopentane,unii-4259vry3gn,1cb,cylcopentylamine,cyclopentyl amine,cyclopentyl-amine,n-cyclopentylamine,cyclo-pentyl amine PubChem CID: 2906 Nombre IUPAC: ciclopentanamina SMILES: NC1CCCC1
| Sinónimo | cyclopentylamine,aminocyclopentane,amino cyclopentane,unii-4259vry3gn,1cb,cylcopentylamine,cyclopentyl amine,cyclopentyl-amine,n-cyclopentylamine,cyclo-pentyl amine |
|---|---|
| Clave InChI | NISGSNTVMOOSJQ-UHFFFAOYSA-N |
| PubChem CID | 2906 |
| Fórmula molecular | C5H11N |
| CAS | 1003-03-8 |
| Peso molecular (g/mol) | 85.15 |
| Número MDL | MFCD00001380 |
| SMILES | NC1CCCC1 |
| Nombre IUPAC | ciclopentanamina |
terc-Butilamina, 99 %, Thermo Scientific Chemicals
CAS: 75-64-9 Fórmula molecular: C4H11N Peso molecular (g/mol): 73.13 Número MDL: MFCD00008050 Clave InChI: YBRBMKDOPFTVDT-UHFFFAOYSA-N Sinónimo: tert-butylamine,erbumine,2-amino-2-methylpropane,t-butylamine,2-propanamine, 2-methyl,trimethylaminomethane,1,1-dimethylethylamine,2-aminoisobutane,1,1-dimethylethanamine,butylamine, tert PubChem CID: 6385 ChEBI: CHEBI:44639 Nombre IUPAC: 2-metilpropanol-2-amina SMILES: CC(C)(C)N
| Sinónimo | tert-butylamine,erbumine,2-amino-2-methylpropane,t-butylamine,2-propanamine, 2-methyl,trimethylaminomethane,1,1-dimethylethylamine,2-aminoisobutane,1,1-dimethylethanamine,butylamine, tert |
|---|---|
| Clave InChI | YBRBMKDOPFTVDT-UHFFFAOYSA-N |
| PubChem CID | 6385 |
| Fórmula molecular | C4H11N |
| CAS | 75-64-9 |
| ChEBI | CHEBI:44639 |
| Peso molecular (g/mol) | 73.13 |
| Número MDL | MFCD00008050 |
| SMILES | CC(C)(C)N |
| Nombre IUPAC | 2-metilpropanol-2-amina |
1-Adamantanamina, 98 %, Thermo Scientific Chemicals
CAS: 768-94-5 Fórmula molecular: C10H17N Peso molecular (g/mol): 151.253 Número MDL: MFCD00074732 Clave InChI: DKNWSYNQZKUICI-UHFFFAOYSA-N Sinónimo: amantadine,1-adamantanamine,1-adamantylamine,1-aminoadamantane,adamantanamine,adamantylamine,aminoadamantane,amantidine,symadine,symmetrel PubChem CID: 2130 ChEBI: CHEBI:2618 Nombre IUPAC: adamantan-1-amina SMILES: C1C2CC3CC1CC(C2)(C3)N
| Sinónimo | amantadine,1-adamantanamine,1-adamantylamine,1-aminoadamantane,adamantanamine,adamantylamine,aminoadamantane,amantidine,symadine,symmetrel |
|---|---|
| Clave InChI | DKNWSYNQZKUICI-UHFFFAOYSA-N |
| PubChem CID | 2130 |
| Fórmula molecular | C10H17N |
| CAS | 768-94-5 |
| ChEBI | CHEBI:2618 |
| Peso molecular (g/mol) | 151.253 |
| Número MDL | MFCD00074732 |
| SMILES | C1C2CC3CC1CC(C2)(C3)N |
| Nombre IUPAC | adamantan-1-amina |
Oleilamina, contenido C18 aproximado al 80-90 %, Thermo Scientific Chemicals
CAS: 112-90-3 Fórmula molecular: C18H37N Peso molecular (g/mol): 267.50 Número MDL: MFCD00066507 Clave InChI: QGLWBTPVKHMVHM-KTKRTIGZSA-N Sinónimo: 9-octadecenilamina,9-octadecin-1-amina,cis-9-octadecenilamina,e-octadec-9-en-1-amina,1-amino-9-octadecieno,9e octadec-9-enilamina,9-octadecenilamina 8ci,36505-83-6 hidrofluoruro,3811-68-5 acetato no especificado PubChem CID: 6258392 SMILES: CCCCCCCC\C=C/CCCCCCCCN
| Sinónimo | 9-octadecenilamina,9-octadecin-1-amina,cis-9-octadecenilamina,e-octadec-9-en-1-amina,1-amino-9-octadecieno,9e octadec-9-enilamina,9-octadecenilamina 8ci,36505-83-6 hidrofluoruro,3811-68-5 acetato no especificado |
|---|---|
| Clave InChI | QGLWBTPVKHMVHM-KTKRTIGZSA-N |
| PubChem CID | 6258392 |
| Fórmula molecular | C18H37N |
| CAS | 112-90-3 |
| Peso molecular (g/mol) | 267.50 |
| Número MDL | MFCD00066507 |
| SMILES | CCCCCCCC\C=C/CCCCCCCCN |
Dodecilamina, 98 %, Thermo Scientific Chemicals
CAS: 124-22-1 Fórmula molecular: C12H27N Peso molecular (g/mol): 185.36 Número MDL: MFCD00008154 Clave InChI: JRBPAEWTRLWTQC-UHFFFAOYSA-N Sinónimo: dodecylamine,1-dodecanamine,laurylamine,1-aminododecane,n-dodecylamine,dodecanamine,1-dodecylamine,lauramine,n-laurylamine,alamine 4 PubChem CID: 13583 Nombre IUPAC: dodecan-1-amina SMILES: CCCCCCCCCCCCN
| Sinónimo | dodecylamine,1-dodecanamine,laurylamine,1-aminododecane,n-dodecylamine,dodecanamine,1-dodecylamine,lauramine,n-laurylamine,alamine 4 |
|---|---|
| Clave InChI | JRBPAEWTRLWTQC-UHFFFAOYSA-N |
| PubChem CID | 13583 |
| Fórmula molecular | C12H27N |
| CAS | 124-22-1 |
| Peso molecular (g/mol) | 185.36 |
| Número MDL | MFCD00008154 |
| SMILES | CCCCCCCCCCCCN |
| Nombre IUPAC | dodecan-1-amina |
Isopropilamina, 99 %, Thermo Scientific Chemicals
CAS: 75-31-0 Fórmula molecular: C3H9N Peso molecular (g/mol): 59.11 Clave InChI: JJWLVOIRVHMVIS-UHFFFAOYSA-N Sinónimo: isopropylamine,2-propanamine,2-aminopropane,monoisopropylamine,2-propylamine,sec-propylamine,1-methylethylamine,isopropyl amine,isopropilamina,propane, 2-amino PubChem CID: 6363 ChEBI: CHEBI:15739 Nombre IUPAC: propan-2-amina SMILES: CC(C)N
| Sinónimo | isopropylamine,2-propanamine,2-aminopropane,monoisopropylamine,2-propylamine,sec-propylamine,1-methylethylamine,isopropyl amine,isopropilamina,propane, 2-amino |
|---|---|
| Clave InChI | JJWLVOIRVHMVIS-UHFFFAOYSA-N |
| PubChem CID | 6363 |
| Fórmula molecular | C3H9N |
| CAS | 75-31-0 |
| ChEBI | CHEBI:15739 |
| Peso molecular (g/mol) | 59.11 |
| SMILES | CC(C)N |
| Nombre IUPAC | propan-2-amina |
Propilamina, 99+ %, extra puro, Thermo Scientific Chemicals
CAS: 107-10-8 Fórmula molecular: C3H9N Peso molecular (g/mol): 59.11 Número MDL: MFCD00008205 Clave InChI: WGYKZJWCGVVSQN-UHFFFAOYSA-N Sinónimo: propylamine,1-propanamine,1-propylamine,propanamine,n-propylamine,1-aminopropane,monopropylamine,mono-n-propylamine,propyl amine,n-propyl amine PubChem CID: 7852 ChEBI: CHEBI:39870 Nombre IUPAC: Propano-1-amina SMILES: CCCN
| Sinónimo | propylamine,1-propanamine,1-propylamine,propanamine,n-propylamine,1-aminopropane,monopropylamine,mono-n-propylamine,propyl amine,n-propyl amine |
|---|---|
| Clave InChI | WGYKZJWCGVVSQN-UHFFFAOYSA-N |
| PubChem CID | 7852 |
| Fórmula molecular | C3H9N |
| CAS | 107-10-8 |
| ChEBI | CHEBI:39870 |
| Peso molecular (g/mol) | 59.11 |
| Número MDL | MFCD00008205 |
| SMILES | CCCN |
| Nombre IUPAC | Propano-1-amina |
1-Hexadecilamina, 90 %, Thermo Scientific Chemicals
CAS: 143-27-1 Fórmula molecular: C16H35N Peso molecular (g/mol): 241.46 Número MDL: MFCD00008158 Clave InChI: FJLUATLTXUNBOT-UHFFFAOYSA-N Sinónimo: hexadecylamine,1-hexadecylamine,cetylamine,1-hexadecanamine,1-aminohexadecane,n-hexadecylamine,hexyldecylamine,palmitamine,palmitylamine,n-cetylamine PubChem CID: 8926 Nombre IUPAC: hexadecan-1-amina SMILES: CCCCCCCCCCCCCCCCN
| Sinónimo | hexadecylamine,1-hexadecylamine,cetylamine,1-hexadecanamine,1-aminohexadecane,n-hexadecylamine,hexyldecylamine,palmitamine,palmitylamine,n-cetylamine |
|---|---|
| Clave InChI | FJLUATLTXUNBOT-UHFFFAOYSA-N |
| PubChem CID | 8926 |
| Fórmula molecular | C16H35N |
| CAS | 143-27-1 |
| Peso molecular (g/mol) | 241.46 |
| Número MDL | MFCD00008158 |
| SMILES | CCCCCCCCCCCCCCCCN |
| Nombre IUPAC | hexadecan-1-amina |
n-Amilamina, 99+ %, Thermo Scientific Chemicals
CAS: 110-58-7 Fórmula molecular: C5H13N Peso molecular (g/mol): 87.15 Número MDL: MFCD00008236 Clave InChI: DPBLXKKOBLCELK-UHFFFAOYSA-N Sinónimo: amylamine,1-aminopentane,pentylamine,1-pentylamine,n-amylamine,1-pentanamine,n-pentylamine,monoamylamine,norleucamine,amyl amine PubChem CID: 8060 ChEBI: CHEBI:74848 Nombre IUPAC: pentan-1-amina SMILES: CCCCCN
| Sinónimo | amylamine,1-aminopentane,pentylamine,1-pentylamine,n-amylamine,1-pentanamine,n-pentylamine,monoamylamine,norleucamine,amyl amine |
|---|---|
| Clave InChI | DPBLXKKOBLCELK-UHFFFAOYSA-N |
| PubChem CID | 8060 |
| Fórmula molecular | C5H13N |
| CAS | 110-58-7 |
| ChEBI | CHEBI:74848 |
| Peso molecular (g/mol) | 87.15 |
| Número MDL | MFCD00008236 |
| SMILES | CCCCCN |
| Nombre IUPAC | pentan-1-amina |
sec-Butilamina, 99 %, Thermo Scientific Chemicals
CAS: 13952-84-6 Fórmula molecular: C4H11N Peso molecular (g/mol): 73.14 Número MDL: MFCD00008094 Clave InChI: BHRZNVHARXXAHW-UHFFFAOYNA-N Sinónimo: sec-butylamine,2-butanamine,2-aminobutane,2-butylamine,1-methylpropylamine,butafume,tutane,1-methylpropanamine,deccotane,frucote PubChem CID: 24874 ChEBI: CHEBI:74526 Nombre IUPAC: butan-2-amina SMILES: CCC(C)N
| Sinónimo | sec-butylamine,2-butanamine,2-aminobutane,2-butylamine,1-methylpropylamine,butafume,tutane,1-methylpropanamine,deccotane,frucote |
|---|---|
| Clave InChI | BHRZNVHARXXAHW-UHFFFAOYNA-N |
| PubChem CID | 24874 |
| Fórmula molecular | C4H11N |
| CAS | 13952-84-6 |
| ChEBI | CHEBI:74526 |
| Peso molecular (g/mol) | 73.14 |
| Número MDL | MFCD00008094 |
| SMILES | CCC(C)N |
| Nombre IUPAC | butan-2-amina |
Diclorhidrato de histamina, 98+%, Thermo Scientific Chemicals
CAS: 56-92-8 Fórmula molecular: C5H11Cl2N3 Peso molecular (g/mol): 184.06 Número MDL: MFCD00012703 Clave InChI: PPZMYIBUHIPZOS-UHFFFAOYSA-N Sinónimo: histamine dihydrochloride,histamine 2hcl,2-1h-imidazol-4-yl ethanamine dihydrochloride,1h-imidazole-4-ethanamine dihydrochloride,1h-imidazole-4-ethanamine, dihydrochloride,peremin,ceplene,2-1h-imidazol-4-yl ethylamine dihydrochloride,2-4-imidazolyl ethylamine dihydrochloride,histaminedium dichloride PubChem CID: 5818 Nombre IUPAC: 2-(1H-imidazol-5-il)etanamina; dihidrocloruro SMILES: [H+].[H+].[Cl-].[Cl-].NCCC1=CN=CN1
| Sinónimo | histamine dihydrochloride,histamine 2hcl,2-1h-imidazol-4-yl ethanamine dihydrochloride,1h-imidazole-4-ethanamine dihydrochloride,1h-imidazole-4-ethanamine, dihydrochloride,peremin,ceplene,2-1h-imidazol-4-yl ethylamine dihydrochloride,2-4-imidazolyl ethylamine dihydrochloride,histaminedium dichloride |
|---|---|
| Clave InChI | PPZMYIBUHIPZOS-UHFFFAOYSA-N |
| PubChem CID | 5818 |
| Fórmula molecular | C5H11Cl2N3 |
| CAS | 56-92-8 |
| Peso molecular (g/mol) | 184.06 |
| Número MDL | MFCD00012703 |
| SMILES | [H+].[H+].[Cl-].[Cl-].NCCC1=CN=CN1 |
| Nombre IUPAC | 2-(1H-imidazol-5-il)etanamina; dihidrocloruro |
Ciclohexanometilamina, 98 %, Thermo Scientific Chemicals
CAS: 3218-02-8 Fórmula molecular: C7H15N Peso molecular (g/mol): 113.20 Número MDL: MFCD00001520 Clave InChI: AVKNGPAMCBSNSO-UHFFFAOYSA-N Sinónimo: cyclohexanemethylamine,aminomethylcyclohexane,aminomethyl cyclohexane,cyclohexanemethanamine,1-cyclohexylmethanamine,hexahydrobenzylamine,1-cyclohexylmethylamine,4-aminomethylcyclohexane,c-cyclohexyl-methylamine,chembl1049 PubChem CID: 76688 Nombre IUPAC: ciclohexilmetanamina SMILES: C1CCC(CC1)CN
| Sinónimo | cyclohexanemethylamine,aminomethylcyclohexane,aminomethyl cyclohexane,cyclohexanemethanamine,1-cyclohexylmethanamine,hexahydrobenzylamine,1-cyclohexylmethylamine,4-aminomethylcyclohexane,c-cyclohexyl-methylamine,chembl1049 |
|---|---|
| Clave InChI | AVKNGPAMCBSNSO-UHFFFAOYSA-N |
| PubChem CID | 76688 |
| Fórmula molecular | C7H15N |
| CAS | 3218-02-8 |
| Peso molecular (g/mol) | 113.20 |
| Número MDL | MFCD00001520 |
| SMILES | C1CCC(CC1)CN |
| Nombre IUPAC | ciclohexilmetanamina |
![1,4-dioxaspiro[4.5]dec-8-ilamina, Thermo Scientific™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-97096-16-7.jpg-250.jpg)
1,4-dioxaspiro[4.5]dec-8-ilamina, Thermo Scientific™
CAS: 97096-16-7 Fórmula molecular: C8H15NO2 Peso molecular (g/mol): 157.21 Número MDL: MFCD04114556 Clave InChI: KDAFVGCPLFJMHY-UHFFFAOYSA-N Sinónimo: 1,4-dioxaspiro 4.5 decan-8-amine,1,4-dioxa-spiro 4.5 dec-8-ylamine,8-amino-1,4-dioxaspiro 4,5 decane,1,4-dioxaspiro 4.5 dec-8-ylamine,1,4-dioxaspiro 4.5 decane-8-amine,1,4-dioxa-spiro 4.5 dec-8-yl amine,1,4-dioxa-spiro 4.5 dec-8-yl-amine PubChem CID: 14634315 Nombre IUPAC: 1,4-dioxaspiro[4.5]decan-8-amina SMILES: NC1CCC2(CC1)OCCO2
| Sinónimo | 1,4-dioxaspiro 4.5 decan-8-amine,1,4-dioxa-spiro 4.5 dec-8-ylamine,8-amino-1,4-dioxaspiro 4,5 decane,1,4-dioxaspiro 4.5 dec-8-ylamine,1,4-dioxaspiro 4.5 decane-8-amine,1,4-dioxa-spiro 4.5 dec-8-yl amine,1,4-dioxa-spiro 4.5 dec-8-yl-amine |
|---|---|
| Clave InChI | KDAFVGCPLFJMHY-UHFFFAOYSA-N |
| PubChem CID | 14634315 |
| Fórmula molecular | C8H15NO2 |
| CAS | 97096-16-7 |
| Peso molecular (g/mol) | 157.21 |
| Número MDL | MFCD04114556 |
| SMILES | NC1CCC2(CC1)OCCO2 |
| Nombre IUPAC | 1,4-dioxaspiro[4.5]decan-8-amina |
(R)-(-)-2-Aminohexano, ChiPros + 99 %, + 96 % ee, Thermo Scientific Chemicals
CAS: 70095-40-8 Fórmula molecular: C6H15N Peso molecular (g/mol): 101.193 Número MDL: MFCD00671627 Clave InChI: WGBBUURBHXLGFM-ZCFIWIBFSA-N Sinónimo: r-2-aminohexane,2r-hexan-2-amine,r-2-hexylamine,2-hexanamine, r,r-2-hexaneamine,pubchem6753,2r-2-hexanamine,r-hexan-2-amine,2-hexanamine, 2r,r-+-2-aminohexane PubChem CID: 6993464 Nombre IUPAC: (2R)hexano-2-amina SMILES: CCCCC(C)N
| Sinónimo | r-2-aminohexane,2r-hexan-2-amine,r-2-hexylamine,2-hexanamine, r,r-2-hexaneamine,pubchem6753,2r-2-hexanamine,r-hexan-2-amine,2-hexanamine, 2r,r-+-2-aminohexane |
|---|---|
| Clave InChI | WGBBUURBHXLGFM-ZCFIWIBFSA-N |
| PubChem CID | 6993464 |
| Fórmula molecular | C6H15N |
| CAS | 70095-40-8 |
| Peso molecular (g/mol) | 101.193 |
| Número MDL | MFCD00671627 |
| SMILES | CCCCC(C)N |
| Nombre IUPAC | (2R)hexano-2-amina |
Clorhidrato de dopamina, 99 %, Thermo Scientific Chemicals
CAS: 62-31-7 Fórmula molecular: C8H12ClNO2 Peso molecular (g/mol): 189.64 Número MDL: MFCD00012898 Clave InChI: CTENFNNZBMHDDG-UHFFFAOYSA-N Sinónimo: dopamine hydrochloride,3-hydroxytyramine hydrochloride,dopamine hcl,4-2-aminoethyl benzene-1,2-diol hydrochloride,intropin,dopastat,revivan,dynatra,3,4-dihydroxyphenethylamine hydrochloride,cardiosteril PubChem CID: 65340 Nombre IUPAC: 4-(2-aminoetil)benceno-1,2-diol;clorhidrato SMILES: [H+].[Cl-].NCCC1=CC=C(O)C(O)=C1
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Más información
| Sinónimo | dopamine hydrochloride,3-hydroxytyramine hydrochloride,dopamine hcl,4-2-aminoethyl benzene-1,2-diol hydrochloride,intropin,dopastat,revivan,dynatra,3,4-dihydroxyphenethylamine hydrochloride,cardiosteril |
|---|---|
| Clave InChI | CTENFNNZBMHDDG-UHFFFAOYSA-N |
| PubChem CID | 65340 |
| Fórmula molecular | C8H12ClNO2 |
| CAS | 62-31-7 |
| Peso molecular (g/mol) | 189.64 |
| Número MDL | MFCD00012898 |
| SMILES | [H+].[Cl-].NCCC1=CC=C(O)C(O)=C1 |
| Nombre IUPAC | 4-(2-aminoetil)benceno-1,2-diol;clorhidrato |