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Resultados de la búsqueda filtrada
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 |
1,6-Hexanodiamina, +99,5 %, Thermo Scientific Chemicals
CAS: 124-09-4 Fórmula molecular: C6H16N2 Peso molecular (g/mol): 116.21 Clave InChI: NAQMVNRVTILPCV-UHFFFAOYSA-N Sinónimo: 1,6-hexanediamine,1,6-diaminohexane,hexamethylenediamine,hmda,1,6-hexylenediamine,1,6-hexamethylenediamine,1,6-diamino-n-hexane,hexamethylene diamine,hexylenediamine,1,6-hexanediamine solution PubChem CID: 16402 ChEBI: CHEBI:39618 Nombre IUPAC: hexano-1,6-diamina SMILES: C(CCCN)CCN
| Sinónimo | 1,6-hexanediamine,1,6-diaminohexane,hexamethylenediamine,hmda,1,6-hexylenediamine,1,6-hexamethylenediamine,1,6-diamino-n-hexane,hexamethylene diamine,hexylenediamine,1,6-hexanediamine solution |
|---|---|
| Clave InChI | NAQMVNRVTILPCV-UHFFFAOYSA-N |
| PubChem CID | 16402 |
| Fórmula molecular | C6H16N2 |
| CAS | 124-09-4 |
| ChEBI | CHEBI:39618 |
| Peso molecular (g/mol) | 116.21 |
| SMILES | C(CCCN)CCN |
| Nombre IUPAC | hexano-1,6-diamina |
Hexilamina, 99 %, Thermo Scientific Chemicals
CAS: 111-26-2 Fórmula molecular: C6H15N Peso molecular (g/mol): 101.19 Número MDL: MFCD00008240 Clave InChI: BMVXCPBXGZKUPN-UHFFFAOYSA-N Sinónimo: hexilamina,1-aminohexano,n-hexilamina,1-hexanamina,1-hexilamina,mono-n-hexilamina,hexanamina,hexil amina,hexil-amina,hexyl-amine PubChem CID: 8102 ChEBI: CHEBI:5712 Nombre IUPAC: hexano-1 -amina SMILES: CCCCCCN
| Sinónimo | hexilamina,1-aminohexano,n-hexilamina,1-hexanamina,1-hexilamina,mono-n-hexilamina,hexanamina,hexil amina,hexil-amina,hexyl-amine |
|---|---|
| Clave InChI | BMVXCPBXGZKUPN-UHFFFAOYSA-N |
| PubChem CID | 8102 |
| Fórmula molecular | C6H15N |
| CAS | 111-26-2 |
| ChEBI | CHEBI:5712 |
| Peso molecular (g/mol) | 101.19 |
| Número MDL | MFCD00008240 |
| SMILES | CCCCCCN |
| Nombre IUPAC | hexano-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-octadecenylamine,9-octadecen-1-amine,cis-9-octadecenylamine,e-octadec-9-en-1-amine,1-amino-9-octadecene,9e octadec-9-enylamine,9-octadecenylamine 8ci,36505-83-6 hydrofluoride,3811-68-5 unspecified acetate PubChem CID: 6258392 SMILES: CCCCCCCC\C=C/CCCCCCCCN
| Sinónimo | 9-octadecenylamine,9-octadecen-1-amine,cis-9-octadecenylamine,e-octadec-9-en-1-amine,1-amino-9-octadecene,9e octadec-9-enylamine,9-octadecenylamine 8ci,36505-83-6 hydrofluoride,3811-68-5 unspecified acetate |
|---|---|
| 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 |
1-Hexilamina, 99 %, Thermo Scientific Chemicals
CAS: 111-26-2 Fórmula molecular: C6H15N Peso molecular (g/mol): 101.19 Número MDL: MFCD00008240 Clave InChI: BMVXCPBXGZKUPN-UHFFFAOYSA-N Sinónimo: hexylamine,1-aminohexane,n-hexylamine,1-hexanamine,1-hexylamine,mono-n-hexylamine,hexanamine,hexyl amine,unii-ci4e002zv8,hexyl-amine PubChem CID: 8102 ChEBI: CHEBI:5712 Nombre IUPAC: hexano-1 -amina SMILES: CCCCCCN
| Sinónimo | hexylamine,1-aminohexane,n-hexylamine,1-hexanamine,1-hexylamine,mono-n-hexylamine,hexanamine,hexyl amine,unii-ci4e002zv8,hexyl-amine |
|---|---|
| Clave InChI | BMVXCPBXGZKUPN-UHFFFAOYSA-N |
| PubChem CID | 8102 |
| Fórmula molecular | C6H15N |
| CAS | 111-26-2 |
| ChEBI | CHEBI:5712 |
| Peso molecular (g/mol) | 101.19 |
| Número MDL | MFCD00008240 |
| SMILES | CCCCCCN |
| Nombre IUPAC | hexano-1 -amina |
1-Butilamina, 99 %, Thermo Scientific Chemicals
CAS: 109-73-9 Fórmula molecular: C4H11N Peso molecular (g/mol): 73.139 Número MDL: MFCD00011690 Clave InChI: HQABUPZFAYXKJW-UHFFFAOYSA-N Sinónimo: butylamine,n-butylamine,1-butanamine,1-aminobutane,1-butylamine,monobutylamine,n-butylamin,mono-n-butylamine,norvalamine,1-aminobutan PubChem CID: 8007 ChEBI: CHEBI:43799 Nombre IUPAC: butan-1-amina SMILES: CCCCN
| Sinónimo | butylamine,n-butylamine,1-butanamine,1-aminobutane,1-butylamine,monobutylamine,n-butylamin,mono-n-butylamine,norvalamine,1-aminobutan |
|---|---|
| Clave InChI | HQABUPZFAYXKJW-UHFFFAOYSA-N |
| PubChem CID | 8007 |
| Fórmula molecular | C4H11N |
| CAS | 109-73-9 |
| ChEBI | CHEBI:43799 |
| Peso molecular (g/mol) | 73.139 |
| Número MDL | MFCD00011690 |
| SMILES | CCCCN |
| Nombre IUPAC | butan-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 |
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 |
2-Amino-3-nitrofenol, 98 %, Thermo Scientific Chemicals
CAS: 603-85-0 Fórmula molecular: C6H6N2O3 Peso molecular (g/mol): 154.13 Número MDL: MFCD00010875 Clave InChI: KUCWUAFNGCMZDB-UHFFFAOYSA-N Sinónimo: phenol, 2-amino-3-nitro,2-hydroxy-6-nitroaniline,ccris 2544,unii-a7f97zpu2w,3-nitro-2-aminophenol,2-amino-3-nitro-phenol,a7f97zpu2w,2-amino-3-hydroxynitrobenzene,1-hydroxy-2-amino-3-nitrobenzene,2-amino-nitrophenol PubChem CID: 4115495 Nombre IUPAC: 2-amino-3-nitrofenol SMILES: NC1=C(O)C=CC=C1[N+]([O-])=O
| Sinónimo | phenol, 2-amino-3-nitro,2-hydroxy-6-nitroaniline,ccris 2544,unii-a7f97zpu2w,3-nitro-2-aminophenol,2-amino-3-nitro-phenol,a7f97zpu2w,2-amino-3-hydroxynitrobenzene,1-hydroxy-2-amino-3-nitrobenzene,2-amino-nitrophenol |
|---|---|
| Clave InChI | KUCWUAFNGCMZDB-UHFFFAOYSA-N |
| PubChem CID | 4115495 |
| Fórmula molecular | C6H6N2O3 |
| CAS | 603-85-0 |
| Peso molecular (g/mol) | 154.13 |
| Número MDL | MFCD00010875 |
| SMILES | NC1=C(O)C=CC=C1[N+]([O-])=O |
| Nombre IUPAC | 2-amino-3-nitrofenol |
Histamina, Thermo Scientific Chemicals
CAS: 51-45-6 Fórmula molecular: C5H9N3 Peso molecular (g/mol): 111.15 Número MDL: MFCD00005210,MFCD00128939 Clave InChI: NTYJJOPFIAHURM-UHFFFAOYSA-N Sinónimo: histamine,1h-imidazole-4-ethanamine,2-4-imidazolyl ethylamine,ergotidine,2-1h-imidazol-5-yl ethanamine,ergamine,eramin,5-imidazoleethylamine,theramine,free histamine PubChem CID: 774 ChEBI: CHEBI:18295 SMILES: NCCC1=CN=CN1
| Sinónimo | histamine,1h-imidazole-4-ethanamine,2-4-imidazolyl ethylamine,ergotidine,2-1h-imidazol-5-yl ethanamine,ergamine,eramin,5-imidazoleethylamine,theramine,free histamine |
|---|---|
| Clave InChI | NTYJJOPFIAHURM-UHFFFAOYSA-N |
| PubChem CID | 774 |
| Fórmula molecular | C5H9N3 |
| CAS | 51-45-6 |
| ChEBI | CHEBI:18295 |
| Peso molecular (g/mol) | 111.15 |
| Número MDL | MFCD00005210,MFCD00128939 |
| SMILES | NCCC1=CN=CN1 |
Diclorhidrato de 1,4-diaminobutano, 99+ %, Thermo Scientific Chemicals
CAS: 333-93-7 Fórmula molecular: C4H12N2·2HCl Peso molecular (g/mol): 161.08 Número MDL: MFCD00012526 Clave InChI: XXWCODXIQWIHQN-UHFFFAOYSA-N Sinónimo: 1,4-diaminobutane dihydrochloride,putrescine dihydrochloride,tetramethylenediamine dihydrochloride,putrescine hydrochloride,1,4-butanediamine dihydrochloride,unii-x45sur7rhy,1,4-butanediamine, dihydrochloride,1,4-butanediamine, hydrochloride,1,4-diaminobutane, dihydrochloride,butane-1,4-diamine dihydrochloride PubChem CID: 9532 Nombre IUPAC: butano-1,4-diamina; diclorhidrato SMILES: C(CCN)CN.Cl.Cl
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Más información
| Sinónimo | 1,4-diaminobutane dihydrochloride,putrescine dihydrochloride,tetramethylenediamine dihydrochloride,putrescine hydrochloride,1,4-butanediamine dihydrochloride,unii-x45sur7rhy,1,4-butanediamine, dihydrochloride,1,4-butanediamine, hydrochloride,1,4-diaminobutane, dihydrochloride,butane-1,4-diamine dihydrochloride |
|---|---|
| Clave InChI | XXWCODXIQWIHQN-UHFFFAOYSA-N |
| PubChem CID | 9532 |
| Fórmula molecular | C4H12N2·2HCl |
| CAS | 333-93-7 |
| Peso molecular (g/mol) | 161.08 |
| Número MDL | MFCD00012526 |
| SMILES | C(CCN)CN.Cl.Cl |
| Nombre IUPAC | butano-1,4-diamina; diclorhidrato |
Etilenodiamina, + 99 %, Thermo Scientific Chemicals
CAS: 107-15-3 Fórmula molecular: C2H8N2 Peso molecular (g/mol): 60.10 Número MDL: MFCD00008204 Clave InChI: PIICEJLVQHRZGT-UHFFFAOYSA-N Sinónimo: ethylenediamine,1,2-ethanediamine,1,2-diaminoethane,ethylene diamine,ethylenediamine,dimethylenediamine,edamine,1,2-ethylenediamine,aethaldiamin,aethylenediamin PubChem CID: 3301 ChEBI: CHEBI:30347 Nombre IUPAC: etano-1,2-diamina SMILES: NCCN
| Sinónimo | ethylenediamine,1,2-ethanediamine,1,2-diaminoethane,ethylene diamine,ethylenediamine,dimethylenediamine,edamine,1,2-ethylenediamine,aethaldiamin,aethylenediamin |
|---|---|
| Clave InChI | PIICEJLVQHRZGT-UHFFFAOYSA-N |
| PubChem CID | 3301 |
| Fórmula molecular | C2H8N2 |
| CAS | 107-15-3 |
| ChEBI | CHEBI:30347 |
| Peso molecular (g/mol) | 60.10 |
| Número MDL | MFCD00008204 |
| SMILES | NCCN |
| Nombre IUPAC | etano-1,2-diamina |
1,6-Diaminohexano, +98 %, Thermo Scientific Chemicals
CAS: 124-09-4 Fórmula molecular: C6H16N2 Número MDL: MFCD00008243 Clave InChI: NAQMVNRVTILPCV-UHFFFAOYSA-N Sinónimo: 1,6-hexanediamine,1,6-diaminohexane,hexamethylenediamine,hmda,1,6-hexylenediamine,1,6-hexamethylenediamine,1,6-diamino-n-hexane,hexamethylene diamine,hexylenediamine,1,6-hexanediamine solution PubChem CID: 16402 ChEBI: CHEBI:39618 Nombre IUPAC: hexano-1,6-diamina
| Sinónimo | 1,6-hexanediamine,1,6-diaminohexane,hexamethylenediamine,hmda,1,6-hexylenediamine,1,6-hexamethylenediamine,1,6-diamino-n-hexane,hexamethylene diamine,hexylenediamine,1,6-hexanediamine solution |
|---|---|
| Clave InChI | NAQMVNRVTILPCV-UHFFFAOYSA-N |
| PubChem CID | 16402 |
| Fórmula molecular | C6H16N2 |
| CAS | 124-09-4 |
| ChEBI | CHEBI:39618 |
| Número MDL | MFCD00008243 |
| Nombre IUPAC | hexano-1,6-diamina |
Etilendiamina, 99 %, Thermo Scientific Chemicals
CAS: 107-15-3 Fórmula molecular: C2H8N2 Peso molecular (g/mol): 60.10 Número MDL: MFCD00008204 Clave InChI: PIICEJLVQHRZGT-UHFFFAOYSA-N Sinónimo: ethylenediamine,1,2-ethanediamine,1,2-diaminoethane,ethylene diamine,ethylenediamine,dimethylenediamine,edamine,1,2-ethylenediamine,aethaldiamin,aethylenediamin PubChem CID: 3301 ChEBI: CHEBI:30347 Nombre IUPAC: etano-1,2-diamina SMILES: NCCN
| Sinónimo | ethylenediamine,1,2-ethanediamine,1,2-diaminoethane,ethylene diamine,ethylenediamine,dimethylenediamine,edamine,1,2-ethylenediamine,aethaldiamin,aethylenediamin |
|---|---|
| Clave InChI | PIICEJLVQHRZGT-UHFFFAOYSA-N |
| PubChem CID | 3301 |
| Fórmula molecular | C2H8N2 |
| CAS | 107-15-3 |
| ChEBI | CHEBI:30347 |
| Peso molecular (g/mol) | 60.10 |
| Número MDL | MFCD00008204 |
| SMILES | NCCN |
| Nombre IUPAC | etano-1,2-diamina |