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Filtrerade sökresultat
Histamine dihydrochloride, 98+%
CAS: 56-92-8 Molekylformel: C5H11Cl2N3 Molekylvikt (g/mol): 184.06 MDL-nummer: MFCD00012703 InChI-nyckel: PPZMYIBUHIPZOS-UHFFFAOYSA-N Synonym: 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 IUPAC-namn: 2-(lH-imidazol-5-yl)etanamin;dihydroklorid LEDER: [H+].[H+].[Cl-].[Cl-].NCCC1=CN=CN1
| Molekylformel | C5H11Cl2N3 |
|---|---|
| PubChem CID | 5818 |
| MDL-nummer | MFCD00012703 |
| IUPAC-namn | 2-(lH-imidazol-5-yl)etanamin;dihydroklorid |
| CAS | 56-92-8 |
| InChI-nyckel | PPZMYIBUHIPZOS-UHFFFAOYSA-N |
| LEDER | [H+].[H+].[Cl-].[Cl-].NCCC1=CN=CN1 |
| Molekylvikt (g/mol) | 184.06 |
| Synonym | 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 |
Dopamine hydrochloride, 99%
CAS: 62-31-7 Molekylformel: C8H12ClNO2 Molekylvikt (g/mol): 189.64 MDL-nummer: MFCD00012898 InChI-nyckel: CTENFNNZBMHDDG-UHFFFAOYSA-N Synonym: 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 IUPAC-namn: 4-(2-aminoetyl)bensen-1,2-diol;hydroklorid LEDER: [H+].[Cl-].NCCC1=CC=C(O)C(O)=C1
| Molekylformel | C8H12ClNO2 |
|---|---|
| PubChem CID | 65340 |
| MDL-nummer | MFCD00012898 |
| IUPAC-namn | 4-(2-aminoetyl)bensen-1,2-diol;hydroklorid |
| CAS | 62-31-7 |
| InChI-nyckel | CTENFNNZBMHDDG-UHFFFAOYSA-N |
| LEDER | [H+].[Cl-].NCCC1=CC=C(O)C(O)=C1 |
| Molekylvikt (g/mol) | 189.64 |
| Synonym | dopamine hydrochloride,3-hydroxytyramine hydrochloride,dopamine hcl,4-2-aminoethyl benzene-1,2-diol hydrochloride,intropin,dopastat,revivan,dynatra,3,4-dihydroxyphenethylamine hydrochloride,cardiosteril |
Cyclopentylamine, 99+%
CAS: 1003-03-8 Molekylformel: C5H11N Molekylvikt (g/mol): 85.15 MDL-nummer: MFCD00001380 InChI-nyckel: NISGSNTVMOOSJQ-UHFFFAOYSA-N Synonym: cyclopentylamine,aminocyclopentane,amino cyclopentane,unii-4259vry3gn,1cb,cylcopentylamine,cyclopentyl amine,cyclopentyl-amine,n-cyclopentylamine,cyclo-pentyl amine PubChem CID: 2906 IUPAC-namn: cyklopentanamin LEDER: NC1CCCC1
| Molekylformel | C5H11N |
|---|---|
| PubChem CID | 2906 |
| MDL-nummer | MFCD00001380 |
| IUPAC-namn | cyklopentanamin |
| CAS | 1003-03-8 |
| InChI-nyckel | NISGSNTVMOOSJQ-UHFFFAOYSA-N |
| LEDER | NC1CCCC1 |
| Molekylvikt (g/mol) | 85.15 |
| Synonym | cyclopentylamine,aminocyclopentane,amino cyclopentane,unii-4259vry3gn,1cb,cylcopentylamine,cyclopentyl amine,cyclopentyl-amine,n-cyclopentylamine,cyclo-pentyl amine |
1-Adamantanamine, 98%
CAS: 768-94-5 Molekylformel: C10H17N Molekylvikt (g/mol): 151.253 MDL-nummer: MFCD00074732 InChI-nyckel: DKNWSYNQZKUICI-UHFFFAOYSA-N Synonym: amantadine,1-adamantanamine,1-adamantylamine,1-aminoadamantane,adamantanamine,adamantylamine,aminoadamantane,amantidine,symadine,symmetrel PubChem CID: 2130 ChEBI: CHEBI:2618 IUPAC-namn: adamantan-1-amin LEDER: C1C2CC3CC1CC(C2)(C3)N
| Molekylformel | C10H17N |
|---|---|
| PubChem CID | 2130 |
| MDL-nummer | MFCD00074732 |
| IUPAC-namn | adamantan-1-amin |
| CAS | 768-94-5 |
| InChI-nyckel | DKNWSYNQZKUICI-UHFFFAOYSA-N |
| LEDER | C1C2CC3CC1CC(C2)(C3)N |
| ChEBI | CHEBI:2618 |
| Molekylvikt (g/mol) | 151.253 |
| Synonym | amantadine,1-adamantanamine,1-adamantylamine,1-aminoadamantane,adamantanamine,adamantylamine,aminoadamantane,amantidine,symadine,symmetrel |
(R)-(-)-2-aminohexan, ChiPros 99+%, ee 96+%, Thermo Scientific Chemicals
CAS: 70095-40-8 Molekylformel: C6H15N Molekylvikt (g/mol): 101.193 MDL-nummer: MFCD00671627 InChI-nyckel: WGBBUURBHXLGFM-ZCFIWIBFSA-N Synonym: 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 IUPAC-namn: (2R)-hexan-2-amin LEDER: CCCCC(C)N
| Molekylformel | C6H15N |
|---|---|
| PubChem CID | 6993464 |
| MDL-nummer | MFCD00671627 |
| IUPAC-namn | (2R)-hexan-2-amin |
| CAS | 70095-40-8 |
| InChI-nyckel | WGBBUURBHXLGFM-ZCFIWIBFSA-N |
| LEDER | CCCCC(C)N |
| Molekylvikt (g/mol) | 101.193 |
| Synonym | 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 |
Oleylamin, ungefärlig C18-halt 80-90 %, Thermo Scientific Chemicals
CAS: 112-90-3 Molekylformel: C18H37N Molekylvikt (g/mol): 267.50 MDL-nummer: MFCD00066507 InChI-nyckel: QGLWBTPVKHMVHM-KTKRTIGZSA-N Synonym: 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 LEDER: CCCCCCCC\C=C/CCCCCCCCN
| Molekylformel | C18H37N |
|---|---|
| PubChem CID | 6258392 |
| MDL-nummer | MFCD00066507 |
| CAS | 112-90-3 |
| InChI-nyckel | QGLWBTPVKHMVHM-KTKRTIGZSA-N |
| LEDER | CCCCCCCC\C=C/CCCCCCCCN |
| Molekylvikt (g/mol) | 267.50 |
| Synonym | 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 |
n-Amylamine, 99%
CAS: 110-58-7 Molekylformel: C5H13N Molekylvikt (g/mol): 87.15 MDL-nummer: MFCD00008236 InChI-nyckel: DPBLXKKOBLCELK-UHFFFAOYSA-N Synonym: amylamine,1-aminopentane,pentylamine,1-pentylamine,n-amylamine,1-pentanamine,n-pentylamine,monoamylamine,norleucamine,amyl amine PubChem CID: 8060 ChEBI: CHEBI:74848 IUPAC-namn: pentan-1-amin LEDER: CCCCCN
| Molekylformel | C5H13N |
|---|---|
| PubChem CID | 8060 |
| MDL-nummer | MFCD00008236 |
| IUPAC-namn | pentan-1-amin |
| CAS | 110-58-7 |
| InChI-nyckel | DPBLXKKOBLCELK-UHFFFAOYSA-N |
| LEDER | CCCCCN |
| ChEBI | CHEBI:74848 |
| Molekylvikt (g/mol) | 87.15 |
| Synonym | amylamine,1-aminopentane,pentylamine,1-pentylamine,n-amylamine,1-pentanamine,n-pentylamine,monoamylamine,norleucamine,amyl amine |
tert-Butylamine, 99%
CAS: 75-64-9 Molekylformel: C4H11N Molekylvikt (g/mol): 73.13 MDL-nummer: MFCD00008050 InChI-nyckel: YBRBMKDOPFTVDT-UHFFFAOYSA-N Synonym: 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 IUPAC-namn: 2-metylpropan-2-amin LEDER: CC(C)(C)N
| Molekylformel | C4H11N |
|---|---|
| PubChem CID | 6385 |
| MDL-nummer | MFCD00008050 |
| IUPAC-namn | 2-metylpropan-2-amin |
| CAS | 75-64-9 |
| InChI-nyckel | YBRBMKDOPFTVDT-UHFFFAOYSA-N |
| LEDER | CC(C)(C)N |
| ChEBI | CHEBI:44639 |
| Molekylvikt (g/mol) | 73.13 |
| Synonym | tert-butylamine,erbumine,2-amino-2-methylpropane,t-butylamine,2-propanamine, 2-methyl,trimethylaminomethane,1,1-dimethylethylamine,2-aminoisobutane,1,1-dimethylethanamine,butylamine, tert |
Cyklohexanmetylamin, 98 %, Thermo Scientific Chemicals
CAS: 3218-02-8 Molekylformel: C7H15N Molekylvikt (g/mol): 113.20 MDL-nummer: MFCD00001520 InChI-nyckel: AVKNGPAMCBSNSO-UHFFFAOYSA-N Synonym: cyclohexanemethylamine,aminomethylcyclohexane,aminomethyl cyclohexane,cyclohexanemethanamine,1-cyclohexylmethanamine,hexahydrobenzylamine,1-cyclohexylmethylamine,4-aminomethylcyclohexane,c-cyclohexyl-methylamine,chembl1049 PubChem CID: 76688 IUPAC-namn: cyklohexylmetanamin LEDER: C1CCC(CC1)CN
| Molekylformel | C7H15N |
|---|---|
| PubChem CID | 76688 |
| MDL-nummer | MFCD00001520 |
| IUPAC-namn | cyklohexylmetanamin |
| CAS | 3218-02-8 |
| InChI-nyckel | AVKNGPAMCBSNSO-UHFFFAOYSA-N |
| LEDER | C1CCC(CC1)CN |
| Molekylvikt (g/mol) | 113.20 |
| Synonym | cyclohexanemethylamine,aminomethylcyclohexane,aminomethyl cyclohexane,cyclohexanemethanamine,1-cyclohexylmethanamine,hexahydrobenzylamine,1-cyclohexylmethylamine,4-aminomethylcyclohexane,c-cyclohexyl-methylamine,chembl1049 |
![1,4-dioxaspiro[4.5]dec-8-ylamin, 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-ylamin, Thermo Scientific™
CAS: 97096-16-7 Molekylformel: C8H15NO2 Molekylvikt (g/mol): 157.21 MDL-nummer: MFCD04114556 InChI-nyckel: KDAFVGCPLFJMHY-UHFFFAOYSA-N Synonym: 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 IUPAC-namn: 1,4-dioxaspiro[4.5]dekan-8-amin LEDER: NC1CCC2(CC1)OCCO2
| Molekylformel | C8H15NO2 |
|---|---|
| PubChem CID | 14634315 |
| MDL-nummer | MFCD04114556 |
| IUPAC-namn | 1,4-dioxaspiro[4.5]dekan-8-amin |
| CAS | 97096-16-7 |
| InChI-nyckel | KDAFVGCPLFJMHY-UHFFFAOYSA-N |
| LEDER | NC1CCC2(CC1)OCCO2 |
| Molekylvikt (g/mol) | 157.21 |
| Synonym | 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 |
Dodecylamin, 98 %, Thermo Scientific Chemicals
CAS: 124-22-1 Molekylformel: C12H27N Molekylvikt (g/mol): 185.36 MDL-nummer: MFCD00008154 InChI-nyckel: JRBPAEWTRLWTQC-UHFFFAOYSA-N Synonym: dodecylamine,1-dodecanamine,laurylamine,1-aminododecane,n-dodecylamine,dodecanamine,1-dodecylamine,lauramine,n-laurylamine,alamine 4 PubChem CID: 13583 IUPAC-namn: dodekan-1-amin LEDER: CCCCCCCCCCCCN
| Molekylformel | C12H27N |
|---|---|
| PubChem CID | 13583 |
| MDL-nummer | MFCD00008154 |
| IUPAC-namn | dodekan-1-amin |
| CAS | 124-22-1 |
| InChI-nyckel | JRBPAEWTRLWTQC-UHFFFAOYSA-N |
| LEDER | CCCCCCCCCCCCN |
| Molekylvikt (g/mol) | 185.36 |
| Synonym | dodecylamine,1-dodecanamine,laurylamine,1-aminododecane,n-dodecylamine,dodecanamine,1-dodecylamine,lauramine,n-laurylamine,alamine 4 |
1-Hexadecylamine, 90%
CAS: 143-27-1 Molekylformel: C16H35N Molekylvikt (g/mol): 241.46 MDL-nummer: MFCD00008158 InChI-nyckel: FJLUATLTXUNBOT-UHFFFAOYSA-N Synonym: hexadecylamine,1-hexadecylamine,cetylamine,1-hexadecanamine,1-aminohexadecane,n-hexadecylamine,hexyldecylamine,palmitamine,palmitylamine,n-cetylamine PubChem CID: 8926 IUPAC-namn: hexadekan-1-amin LEDER: CCCCCCCCCCCCCCCCN
| Molekylformel | C16H35N |
|---|---|
| PubChem CID | 8926 |
| MDL-nummer | MFCD00008158 |
| IUPAC-namn | hexadekan-1-amin |
| CAS | 143-27-1 |
| InChI-nyckel | FJLUATLTXUNBOT-UHFFFAOYSA-N |
| LEDER | CCCCCCCCCCCCCCCCN |
| Molekylvikt (g/mol) | 241.46 |
| Synonym | hexadecylamine,1-hexadecylamine,cetylamine,1-hexadecanamine,1-aminohexadecane,n-hexadecylamine,hexyldecylamine,palmitamine,palmitylamine,n-cetylamine |
Ethylenediamine, 99%
CAS: 107-15-3 Molekylformel: C2H8N2 Molekylvikt (g/mol): 60.10 MDL-nummer: MFCD00008204 InChI-nyckel: PIICEJLVQHRZGT-UHFFFAOYSA-N Synonym: ethylenediamine,1,2-ethanediamine,1,2-diaminoethane,ethylene diamine,ethylenediamine,dimethylenediamine,edamine,1,2-ethylenediamine,aethaldiamin,aethylenediamin PubChem CID: 3301 ChEBI: CHEBI:30347 IUPAC-namn: etan-1,2-diamin LEDER: NCCN
| Molekylformel | C2H8N2 |
|---|---|
| PubChem CID | 3301 |
| MDL-nummer | MFCD00008204 |
| IUPAC-namn | etan-1,2-diamin |
| CAS | 107-15-3 |
| InChI-nyckel | PIICEJLVQHRZGT-UHFFFAOYSA-N |
| LEDER | NCCN |
| ChEBI | CHEBI:30347 |
| Molekylvikt (g/mol) | 60.10 |
| Synonym | ethylenediamine,1,2-ethanediamine,1,2-diaminoethane,ethylene diamine,ethylenediamine,dimethylenediamine,edamine,1,2-ethylenediamine,aethaldiamin,aethylenediamin |
1,4-Diaminobutane dihydrochloride, 99+%
CAS: 333-93-7 Molekylformel: C4H12N2·2HCl Molekylvikt (g/mol): 161.08 MDL-nummer: MFCD00012526 InChI-nyckel: XXWCODXIQWIHQN-UHFFFAOYSA-N Synonym: 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 IUPAC-namn: butan-1,4-diamin;dihydroklorid LEDER: C(CCN)CN.Cl.Cl
| Molekylformel | C4H12N2·2HCl |
|---|---|
| PubChem CID | 9532 |
| MDL-nummer | MFCD00012526 |
| IUPAC-namn | butan-1,4-diamin;dihydroklorid |
| CAS | 333-93-7 |
| InChI-nyckel | XXWCODXIQWIHQN-UHFFFAOYSA-N |
| LEDER | C(CCN)CN.Cl.Cl |
| Molekylvikt (g/mol) | 161.08 |
| Synonym | 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 |
Histamin dihydroklorid, 99 %, Thermo Scientific Chemicals
CAS: 56-92-8 Molekylformel: C5H11Cl2N3 Molekylvikt (g/mol): 184.06 MDL-nummer: MFCD00012703 InChI-nyckel: PPZMYIBUHIPZOS-UHFFFAOYSA-N Synonym: 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 IUPAC-namn: 2-(lH-imidazol-5-yl)etanamin;dihydroklorid LEDER: [H+].[H+].[Cl-].[Cl-].NCCC1=CN=CN1
| Molekylformel | C5H11Cl2N3 |
|---|---|
| PubChem CID | 5818 |
| MDL-nummer | MFCD00012703 |
| IUPAC-namn | 2-(lH-imidazol-5-yl)etanamin;dihydroklorid |
| CAS | 56-92-8 |
| InChI-nyckel | PPZMYIBUHIPZOS-UHFFFAOYSA-N |
| LEDER | [H+].[H+].[Cl-].[Cl-].NCCC1=CN=CN1 |
| Molekylvikt (g/mol) | 184.06 |
| Synonym | 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 |