Gefilterte Suchergebnisse
Guanidinhydrochlorid, 98 %, Thermo Scientific Chemicals
CAS: 50-01-1 Summenformel: CH6ClN3 Molekulargewicht (g/mol): 95.53 MDL-Nummer: MFCD00013026 InChI-Schlüssel: PJJJBBJSCAKJQF-UHFFFAOYSA-N Synonym: Guanidinhydrochlorid,guanidinium chloride,guanidine, monohydrochloride,aminoformamidine hydrochloride,aminomethanamidine hydrochloride,guanidine monohydrochloride,guanidine hcl,guanidine chloride,iminourea hydrochloride,carbamidine hydrochloride PubChem CID: 5742 ChEBI: CHEBI:32735 IUPAC-Name: Guanidin;hydrochlorid SMILES: C(=N)(N)N.Cl
InChI-Schlüssel | PJJJBBJSCAKJQF-UHFFFAOYSA-N |
---|---|
IUPAC-Name | Guanidin;hydrochlorid |
PubChem CID | 5742 |
CAS | 50-01-1 |
ChEBI | CHEBI:32735 |
MDL-Nummer | MFCD00013026 |
Molekulargewicht (g/mol) | 95.53 |
SMILES | C(=N)(N)N.Cl |
Synonym | Guanidinhydrochlorid,guanidinium chloride,guanidine, monohydrochloride,aminoformamidine hydrochloride,aminomethanamidine hydrochloride,guanidine monohydrochloride,guanidine hcl,guanidine chloride,iminourea hydrochloride,carbamidine hydrochloride |
Summenformel | CH6ClN3 |
Cholinchlorid, 99 %, Thermo Scientific Chemicals
CAS: 67-48-1 Summenformel: C5H14ClNO Molekulargewicht (g/mol): 139.62 MDL-Nummer: MFCD00011721 InChI-Schlüssel: SGMZJAMFUVOLNK-UHFFFAOYSA-M Synonym: choline chloride,hepacholine,biocolina,biocoline,lipotril,paresan,luridin chloride,choline hydrochloride,cholinium chloride,bilineurin chloride PubChem CID: 6209 ChEBI: CHEBI:133341 IUPAC-Name: 2-Hydroxyethyl(Trimethyl)Azan;Chlorid SMILES: [Cl-].C[N+](C)(C)CCO
InChI-Schlüssel | SGMZJAMFUVOLNK-UHFFFAOYSA-M |
---|---|
IUPAC-Name | 2-Hydroxyethyl(Trimethyl)Azan;Chlorid |
PubChem CID | 6209 |
CAS | 67-48-1 |
ChEBI | CHEBI:133341 |
MDL-Nummer | MFCD00011721 |
Molekulargewicht (g/mol) | 139.62 |
SMILES | [Cl-].C[N+](C)(C)CCO |
Synonym | choline chloride,hepacholine,biocolina,biocoline,lipotril,paresan,luridin chloride,choline hydrochloride,cholinium chloride,bilineurin chloride |
Summenformel | C5H14ClNO |
(1-Hexadecyl)Trimethylammoniumbromid, 98 %, Thermo Scientific Chemicals
CAS: 57-09-0 Summenformel: C19H42BrN Molekulargewicht (g/mol): 364.46 MDL-Nummer: MFCD00011772 InChI-Schlüssel: LZZYPRNAOMGNLH-UHFFFAOYSA-M Synonym: cetrimonium bromide,cetyltrimethylammonium bromide,hexadecyltrimethylammonium bromide,ctab,centimide,cetab,bromat,ctmab,cee dee,cetavlon PubChem CID: 5974 ChEBI: CHEBI:3567 SMILES: [Br-].CCCCCCCCCCCCCCCC[N+](C)(C)C
InChI-Schlüssel | LZZYPRNAOMGNLH-UHFFFAOYSA-M |
---|---|
PubChem CID | 5974 |
CAS | 57-09-0 |
ChEBI | CHEBI:3567 |
MDL-Nummer | MFCD00011772 |
Molekulargewicht (g/mol) | 364.46 |
SMILES | [Br-].CCCCCCCCCCCCCCCC[N+](C)(C)C |
Synonym | cetrimonium bromide,cetyltrimethylammonium bromide,hexadecyltrimethylammonium bromide,ctab,centimide,cetab,bromat,ctmab,cee dee,cetavlon |
Summenformel | C19H42BrN |
1-Adamantanamin, 98 %, Thermo Scientific Chemicals
CAS: 768-94-5 Summenformel: C10H17N Molekulargewicht (g/mol): 151.253 MDL-Nummer: MFCD00074732 InChI-Schlüssel: DKNWSYNQZKUICI-UHFFFAOYSA-N Synonym: amantadine,1-adamantanamine,1-adamantylamine,1-aminoadamantane,adamantanamine,adamantylamine,aminoadamantane,amantidine,symadine,symmetrel PubChem CID: 2130 ChEBI: CHEBI:2618 IUPAC-Name: Adamantan-1-amin SMILES: C1C2CC3CC1CC(C2)(C3)N
InChI-Schlüssel | DKNWSYNQZKUICI-UHFFFAOYSA-N |
---|---|
IUPAC-Name | Adamantan-1-amin |
PubChem CID | 2130 |
CAS | 768-94-5 |
ChEBI | CHEBI:2618 |
MDL-Nummer | MFCD00074732 |
Molekulargewicht (g/mol) | 151.253 |
SMILES | C1C2CC3CC1CC(C2)(C3)N |
Synonym | amantadine,1-adamantanamine,1-adamantylamine,1-aminoadamantane,adamantanamine,adamantylamine,aminoadamantane,amantidine,symadine,symmetrel |
Summenformel | C10H17N |
1-Adamantanamin, 96 %, Thermo Scientific Chemicals
CAS: 768-94-5 Summenformel: C10H17N Molekulargewicht (g/mol): 151.25 MDL-Nummer: MFCD00074732 InChI-Schlüssel: DKNWSYNQZKUICI-UHFFFAOYSA-N Synonym: amantadine,1-adamantanamine,1-adamantylamine,1-aminoadamantane,adamantanamine,adamantylamine,aminoadamantane,amantidine,symadine,symmetrel PubChem CID: 2130 ChEBI: CHEBI:2618 IUPAC-Name: Adamantan-1-amin SMILES: C1C2CC3CC1CC(C2)(C3)N
InChI-Schlüssel | DKNWSYNQZKUICI-UHFFFAOYSA-N |
---|---|
IUPAC-Name | Adamantan-1-amin |
PubChem CID | 2130 |
CAS | 768-94-5 |
ChEBI | CHEBI:2618 |
MDL-Nummer | MFCD00074732 |
Molekulargewicht (g/mol) | 151.25 |
SMILES | C1C2CC3CC1CC(C2)(C3)N |
Synonym | amantadine,1-adamantanamine,1-adamantylamine,1-aminoadamantane,adamantanamine,adamantylamine,aminoadamantane,amantidine,symadine,symmetrel |
Summenformel | C10H17N |
1-(1-Adamantyl)ethylamin-Hydrochlorid, 99 %, Thermo Scientific Chemicals
CAS: 1501-84-4 Summenformel: C12H22ClN Molekulargewicht (g/mol): 215.77 MDL-Nummer: MFCD00072023 InChI-Schlüssel: OZBDFBJXRJWNAV-UHFFFAOYNA-N Synonym: rimantadine hydrochloride,flumadine,rimantadine hcl,meradane,1-1-adamantyl ethylamine hydrochloride,1-1-aminoethyl adamantane hydrochloride,alpha-methyl-1-adamantanemethylamine hydrochloride,1-adamantan-1-yl ethanamine hydrochloride,algirem,meradan PubChem CID: 15165 ChEBI: CHEBI:8865 IUPAC-Name: 1-(1-Adamantyl)ethanamin;hydrochlorid SMILES: [H+].[Cl-].CC(N)C12CC3CC(CC(C3)C1)C2
InChI-Schlüssel | OZBDFBJXRJWNAV-UHFFFAOYNA-N |
---|---|
IUPAC-Name | 1-(1-Adamantyl)ethanamin;hydrochlorid |
PubChem CID | 15165 |
CAS | 1501-84-4 |
ChEBI | CHEBI:8865 |
MDL-Nummer | MFCD00072023 |
Molekulargewicht (g/mol) | 215.77 |
SMILES | [H+].[Cl-].CC(N)C12CC3CC(CC(C3)C1)C2 |
Synonym | rimantadine hydrochloride,flumadine,rimantadine hcl,meradane,1-1-adamantyl ethylamine hydrochloride,1-1-aminoethyl adamantane hydrochloride,alpha-methyl-1-adamantanemethylamine hydrochloride,1-adamantan-1-yl ethanamine hydrochloride,algirem,meradan |
Summenformel | C12H22ClN |
1-Adamantanaminhydrochlorid 99+ %, Thermo Scientific Chemicals
CAS: 665-66-7 Summenformel: C10H18ClN Molekulargewicht (g/mol): 187.71 MDL-Nummer: MFCD00074723 InChI-Schlüssel: WOLHOYHSEKDWQH-UHFFFAOYSA-N Synonym: amantadine hydrochloride,1-adamantanamine hydrochloride,symmetrel,1-aminoadamantane hydrochloride,amantadine hcl,adamantanamine hydrochloride,amazolon,midantan,midantane,mydantane PubChem CID: 64150 ChEBI: CHEBI:2619 IUPAC-Name: Adamantan-1-amin;hydrochlorid SMILES: [H+].[Cl-].NC12CC3CC(CC(C3)C1)C2
InChI-Schlüssel | WOLHOYHSEKDWQH-UHFFFAOYSA-N |
---|---|
IUPAC-Name | Adamantan-1-amin;hydrochlorid |
PubChem CID | 64150 |
CAS | 665-66-7 |
ChEBI | CHEBI:2619 |
MDL-Nummer | MFCD00074723 |
Molekulargewicht (g/mol) | 187.71 |
SMILES | [H+].[Cl-].NC12CC3CC(CC(C3)C1)C2 |
Synonym | amantadine hydrochloride,1-adamantanamine hydrochloride,symmetrel,1-aminoadamantane hydrochloride,amantadine hcl,adamantanamine hydrochloride,amazolon,midantan,midantane,mydantane |
Summenformel | C10H18ClN |
1-Adamantanaminhydrochlorid, 99 %, Thermo Scientific Chemicals
CAS: 665-66-7 Summenformel: C10H18ClN Molekulargewicht (g/mol): 187.71 MDL-Nummer: MFCD00074723 InChI-Schlüssel: WOLHOYHSEKDWQH-UHFFFAOYSA-N Synonym: amantadine hydrochloride,1-adamantanamine hydrochloride,symmetrel,1-aminoadamantane hydrochloride,amantadine hcl,adamantanamine hydrochloride,amazolon,midantan,midantane,mydantane PubChem CID: 64150 ChEBI: CHEBI:2619 IUPAC-Name: Adamantan-1-amin;hydrochlorid SMILES: [H+].[Cl-].NC12CC3CC(CC(C3)C1)C2
InChI-Schlüssel | WOLHOYHSEKDWQH-UHFFFAOYSA-N |
---|---|
IUPAC-Name | Adamantan-1-amin;hydrochlorid |
PubChem CID | 64150 |
CAS | 665-66-7 |
ChEBI | CHEBI:2619 |
MDL-Nummer | MFCD00074723 |
Molekulargewicht (g/mol) | 187.71 |
SMILES | [H+].[Cl-].NC12CC3CC(CC(C3)C1)C2 |
Synonym | amantadine hydrochloride,1-adamantanamine hydrochloride,symmetrel,1-aminoadamantane hydrochloride,amantadine hcl,adamantanamine hydrochloride,amazolon,midantan,midantane,mydantane |
Summenformel | C10H18ClN |