Organische Chloridsalze
![](https://assets.fishersci.com/TFS-Assets/CCG/product-images/organic-chloride-salts-header-image.jpg-250.jpg)
Organische Chloridsalze
- (2)
- (6)
- (2)
- (3)
- (2)
- (2)
- (1)
- (3)
- (3)
- (2)
- (2)
- (3)
- (1)
- (2)
- (2)
- (3)
- (2)
- (3)
- (2)
- (2)
- (2)
- (1)
- (4)
- (3)
- (1)
- (1)
- (3)
- (3)
- (9)
- (3)
- (3)
- (2)
- (2)
- (1)
- (18)
- (1)
- (6)
- (3)
- (5)
- (2)
- (1)
- (1)
- (1)
- (8)
- (4)
- (7)
- (1)
- (15)
- (6)
- (2)
- (1)
- (2)
- (1)
- (5)
- (1)
- (5)
- (1)
- (2)
- (6)
- (22)
- (21)
- (5)
- (2)
- (2)
- (4)
- (2)
- (3)
- (10)
- (1)
- (2)
- (1)
- (2)
Gefilterte Suchergebnisse
![](/catalog/search/static/resources/images/icons/back_to_top_icon.png)
2,3,5-Triphenyl-2H-Tetrazoliumchlorid, 98 %, Thermo Scientific Chemicals
CAS: 298-96-4 Summenformel: C19H15ClN4 Molekulargewicht (g/mol): 334.81 MDL-Nummer: MFCD00011963 InChI-Schlüssel: PKDBCJSWQUOKDO-UHFFFAOYSA-M Synonym: 2,3,5-triphenyltetrazolium chloride,tetrazolium red,uroscreen,red tetrazolium,urocheck,vitastain,tetrazolium chloride,triphenyltetrazolium chloride,2,3,5-triphenyl-2h-tetrazolium chloride,tetrazolium chloride PubChem CID: 9283 ChEBI: CHEBI:78019 IUPAC-Name: 2,3,5-Triphenyltetrazol-2-ium;chlorid SMILES: [Cl-].C1=CC=C(C=C1)N1N=C(N=[N+]1C1=CC=CC=C1)C1=CC=CC=C1
InChI-Schlüssel | PKDBCJSWQUOKDO-UHFFFAOYSA-M |
---|---|
IUPAC-Name | 2,3,5-Triphenyltetrazol-2-ium;chlorid |
PubChem CID | 9283 |
CAS | 298-96-4 |
ChEBI | CHEBI:78019 |
MDL-Nummer | MFCD00011963 |
Molekulargewicht (g/mol) | 334.81 |
SMILES | [Cl-].C1=CC=C(C=C1)N1N=C(N=[N+]1C1=CC=CC=C1)C1=CC=CC=C1 |
Synonym | 2,3,5-triphenyltetrazolium chloride,tetrazolium red,uroscreen,red tetrazolium,urocheck,vitastain,tetrazolium chloride,triphenyltetrazolium chloride,2,3,5-triphenyl-2h-tetrazolium chloride,tetrazolium chloride |
Summenformel | C19H15ClN4 |
2,3,5-Triphenyltetrazolium, technisch, Fisher Chemical
CAS: 298-96-4 Summenformel: C19H15ClN4 Molekulargewicht (g/mol): 334.81 MDL-Nummer: MFCD00011963 InChI-Schlüssel: PKDBCJSWQUOKDO-UHFFFAOYSA-M Synonym: 2,3,5-triphenyltetrazolium chloride,tetrazolium red,uroscreen,red tetrazolium,urocheck,vitastain,tetrazolium chloride,triphenyltetrazolium chloride,2,3,5-triphenyl-2h-tetrazolium chloride,tetrazolium chloride PubChem CID: 9283 ChEBI: CHEBI:78019 IUPAC-Name: triphenyl-3H-1,2λ⁵,3,4-tetrazol-2-ylium chloride SMILES: [Cl-].C1=CC=C(C=C1)N1N=C(N=[N+]1C1=CC=CC=C1)C1=CC=CC=C1
InChI-Schlüssel | PKDBCJSWQUOKDO-UHFFFAOYSA-M |
---|---|
IUPAC-Name | triphenyl-3H-1,2λ⁵,3,4-tetrazol-2-ylium chloride |
PubChem CID | 9283 |
CAS | 298-96-4 |
ChEBI | CHEBI:78019 |
MDL-Nummer | MFCD00011963 |
Molekulargewicht (g/mol) | 334.81 |
SMILES | [Cl-].C1=CC=C(C=C1)N1N=C(N=[N+]1C1=CC=CC=C1)C1=CC=CC=C1 |
Synonym | 2,3,5-triphenyltetrazolium chloride,tetrazolium red,uroscreen,red tetrazolium,urocheck,vitastain,tetrazolium chloride,triphenyltetrazolium chloride,2,3,5-triphenyl-2h-tetrazolium chloride,tetrazolium chloride |
Summenformel | C19H15ClN4 |
Thermo Scientific Chemicals Safranin T
CAS: 477-73-6 Summenformel: C20H19ClN4 Molekulargewicht (g/mol): 350.85 MDL-Nummer: MFCD00011759 InChI-Schlüssel: QRYAEWIQIBAZOJ-UHFFFAOYSA-N Synonym: basic red 2,safranine o,gossypimine,safranin,safranine t,safranin o,safranin t,safranine,tolusafranine,hidaco safranine PubChem CID: 2723800 IUPAC-Name: 3,7-Dimethyl-10-Phenylphenazin-10-ium-2,8-Diamin; Chlorid SMILES: [Cl-].CC1=C(N)C=C2C(=C1)N=C1C(C)=C(N)C=CC1=[N+]2C1=CC=CC=C1
InChI-Schlüssel | QRYAEWIQIBAZOJ-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 3,7-Dimethyl-10-Phenylphenazin-10-ium-2,8-Diamin; Chlorid |
PubChem CID | 2723800 |
CAS | 477-73-6 |
MDL-Nummer | MFCD00011759 |
Molekulargewicht (g/mol) | 350.85 |
SMILES | [Cl-].CC1=C(N)C=C2C(=C1)N=C1C(C)=C(N)C=CC1=[N+]2C1=CC=CC=C1 |
Synonym | basic red 2,safranine o,gossypimine,safranin,safranine t,safranin o,safranin t,safranine,tolusafranine,hidaco safranine |
Summenformel | C20H19ClN4 |
Phenyltrimethylammoniumchlorid, 98+ %, Thermo Scientific Chemicals
CAS: 138-24-9 Summenformel: C9H14ClN Molekulargewicht (g/mol): 171.67 MDL-Nummer: MFCD00011790 InChI-Schlüssel: MQAYPFVXSPHGJM-UHFFFAOYSA-M Synonym: phenyltrimethylammonium chloride,n,n,n-trimethylbenzenaminium chloride,trimethylphenylammonium chloride,n,n,n-trimethylanilinium chloride,ammonyx 200,benzenaminium, n,n,n-trimethyl-, chloride,trimethylphenylammoniumchloride,trimethylanilinium chloride,ammonium, phenyltrimethyl-, chloride,trimethylphenyl ammonium chloride PubChem CID: 67309 SMILES: [Cl-].C[N+](C)(C)C1=CC=CC=C1
InChI-Schlüssel | MQAYPFVXSPHGJM-UHFFFAOYSA-M |
---|---|
PubChem CID | 67309 |
CAS | 138-24-9 |
MDL-Nummer | MFCD00011790 |
Molekulargewicht (g/mol) | 171.67 |
SMILES | [Cl-].C[N+](C)(C)C1=CC=CC=C1 |
Synonym | phenyltrimethylammonium chloride,n,n,n-trimethylbenzenaminium chloride,trimethylphenylammonium chloride,n,n,n-trimethylanilinium chloride,ammonyx 200,benzenaminium, n,n,n-trimethyl-, chloride,trimethylphenylammoniumchloride,trimethylanilinium chloride,ammonium, phenyltrimethyl-, chloride,trimethylphenyl ammonium chloride |
Summenformel | C9H14ClN |
(Chlormethylen)dimethylammoniumchlorid, 96 %, Thermo Scientific Chemicals
CAS: 3724-43-4 Summenformel: C3H7Cl2N Molekulargewicht (g/mol): 128 MDL-Nummer: MFCD00011868 InChI-Schlüssel: QQVDYSUDFZZPSU-UHFFFAOYSA-M Synonym: arnold's reagent,vilsmeier reagent,chloromethylene dimethyliminium chloride,methanaminium, n-chloromethylene-n-methyl-, chloride,chloromethylene dimethylammonium chloride,n-chloromethylidene-n-methylmethanaminium chloride,chloromethylenedimethylammonium chloride,chloromethylidene dimethylazanium chloride,n-chloromethylene-n,n-dimethyl ammonium chloride PubChem CID: 77311 IUPAC-Name: Clormethyliden(trimethyl)azanium;Chlorid SMILES: C[N+](=CCl)C.[Cl-]
InChI-Schlüssel | QQVDYSUDFZZPSU-UHFFFAOYSA-M |
---|---|
IUPAC-Name | Clormethyliden(trimethyl)azanium;Chlorid |
PubChem CID | 77311 |
CAS | 3724-43-4 |
MDL-Nummer | MFCD00011868 |
Molekulargewicht (g/mol) | 128 |
SMILES | C[N+](=CCl)C.[Cl-] |
Synonym | arnold's reagent,vilsmeier reagent,chloromethylene dimethyliminium chloride,methanaminium, n-chloromethylene-n-methyl-, chloride,chloromethylene dimethylammonium chloride,n-chloromethylidene-n-methylmethanaminium chloride,chloromethylenedimethylammonium chloride,chloromethylidene dimethylazanium chloride,n-chloromethylene-n,n-dimethyl ammonium chloride |
Summenformel | C3H7Cl2N |
Aminoguanidinhydrochlorid, 98 %, Thermo Scientific Chemicals
CAS: 1937-19-5 Summenformel: CH6N4·HCl Molekulargewicht (g/mol): 110.55 MDL-Nummer: MFCD00039074 InChI-Schlüssel: UBDZFAGVPPMTIT-UHFFFAOYSA-N Synonym: aminoguanidine hydrochloride,pimagedine hcl,guanylhydrazine hydrochloride,hydrazinecarboximidamide hydrochloride,aminoguanidinehydrochloride,aminoguanidine hcl,pimagedine hydrochloride,aminoguanidine monohydrochloride,hydrazinecarboximidamide, hydrochloride PubChem CID: 2734687 IUPAC-Name: 2-Aminoguanidin;Hydrochlorid SMILES: C(=NN)(N)N.Cl
InChI-Schlüssel | UBDZFAGVPPMTIT-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 2-Aminoguanidin;Hydrochlorid |
PubChem CID | 2734687 |
CAS | 1937-19-5 |
MDL-Nummer | MFCD00039074 |
Molekulargewicht (g/mol) | 110.55 |
SMILES | C(=NN)(N)N.Cl |
Synonym | aminoguanidine hydrochloride,pimagedine hcl,guanylhydrazine hydrochloride,hydrazinecarboximidamide hydrochloride,aminoguanidinehydrochloride,aminoguanidine hcl,pimagedine hydrochloride,aminoguanidine monohydrochloride,hydrazinecarboximidamide, hydrochloride |
Summenformel | CH6N4·HCl |
4-Nitrobenzylaminhydrochlorid, 97+ %, Thermo Scientific Chemicals
CAS: 18600-42-5 Summenformel: C7H9ClN2O2 Molekulargewicht (g/mol): 188.611 MDL-Nummer: MFCD00012863 InChI-Schlüssel: SMIXZZMSWYOQPW-UHFFFAOYSA-N Synonym: 4-nitrobenzylamine hydrochloride,4-nitrophenyl methanamine hydrochloride,p-nitrobenzylamine hydrochloride,4-nitrobenzylamine hcl,pubchem12455,acmc-209enh,4-nitrobenzylamine hcl salt,ksc493k2b,p-nitrobenzylaminehydrochloride,4-nitrobenzylaminehydrochloride PubChem CID: 11252467 IUPAC-Name: (4-Nitrophenyl)methanamin;hydrochlorid SMILES: C1=CC(=CC=C1CN)[N+](=O)[O-].Cl
InChI-Schlüssel | SMIXZZMSWYOQPW-UHFFFAOYSA-N |
---|---|
IUPAC-Name | (4-Nitrophenyl)methanamin;hydrochlorid |
PubChem CID | 11252467 |
CAS | 18600-42-5 |
MDL-Nummer | MFCD00012863 |
Molekulargewicht (g/mol) | 188.611 |
SMILES | C1=CC(=CC=C1CN)[N+](=O)[O-].Cl |
Synonym | 4-nitrobenzylamine hydrochloride,4-nitrophenyl methanamine hydrochloride,p-nitrobenzylamine hydrochloride,4-nitrobenzylamine hcl,pubchem12455,acmc-209enh,4-nitrobenzylamine hcl salt,ksc493k2b,p-nitrobenzylaminehydrochloride,4-nitrobenzylaminehydrochloride |
Summenformel | C7H9ClN2O2 |
4-(Trifluormethyl)piperidinhydrochlorid, 97 %, Thermo Scientific Chemicals
CAS: 155849-49-3 Summenformel: C6H11ClF3N Molekulargewicht (g/mol): 189.606 MDL-Nummer: MFCD04971993 InChI-Schlüssel: KMUKXPQVPQUCDB-UHFFFAOYSA-N Synonym: 4-trifluoromethyl piperidine hydrochloride,4-trifluoromethyl piperidine hcl,4-trifluoromethyl piperidinehydrochloride,4-trifluoromethylpiperidine hydrochloride,4-trifluoromethyl-piperidine hydrochloride,piperidine, 4-trifluoromethyl-, hydrochloride,4-trifluoromethyl piperidine, chloride,pubchem10319,4-trifluoromethyl piperidine, hcl,4-trifluoromethylpiperidine-hcl salt PubChem CID: 16218160 IUPAC-Name: 4-(Trifluormethyl)piperidin;hydrochlorid SMILES: C1CNCCC1C(F)(F)F.Cl
InChI-Schlüssel | KMUKXPQVPQUCDB-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 4-(Trifluormethyl)piperidin;hydrochlorid |
PubChem CID | 16218160 |
CAS | 155849-49-3 |
MDL-Nummer | MFCD04971993 |
Molekulargewicht (g/mol) | 189.606 |
SMILES | C1CNCCC1C(F)(F)F.Cl |
Synonym | 4-trifluoromethyl piperidine hydrochloride,4-trifluoromethyl piperidine hcl,4-trifluoromethyl piperidinehydrochloride,4-trifluoromethylpiperidine hydrochloride,4-trifluoromethyl-piperidine hydrochloride,piperidine, 4-trifluoromethyl-, hydrochloride,4-trifluoromethyl piperidine, chloride,pubchem10319,4-trifluoromethyl piperidine, hcl,4-trifluoromethylpiperidine-hcl salt |
Summenformel | C6H11ClF3N |
(Chlormethylen)dimethylammoniumchlorid, 96 %, Thermo Scientific Chemicals
CAS: 3724-43-4 Summenformel: C3H7Cl2N MDL-Nummer: MFCD00011868 InChI-Schlüssel: QQVDYSUDFZZPSU-UHFFFAOYSA-M PubChem CID: 77311 IUPAC-Name: Clormethyliden(trimethyl)azanium;Chlorid
InChI-Schlüssel | QQVDYSUDFZZPSU-UHFFFAOYSA-M |
---|---|
IUPAC-Name | Clormethyliden(trimethyl)azanium;Chlorid |
PubChem CID | 77311 |
CAS | 3724-43-4 |
MDL-Nummer | MFCD00011868 |
Summenformel | C3H7Cl2N |
(S)-3-Hydroxypyrrolidinhydrochlorid, 97 %, Thermo Scientific Chemicals
CAS: 122536-94-1 Summenformel: C4H10ClNO Molekulargewicht (g/mol): 123.58 MDL-Nummer: MFCD00272298 InChI-Schlüssel: QPMSJEFZULFYTB-WCCKRBBISA-N Synonym: s-3-hydroxypyrrolidine hydrochloride,s-pyrrolidin-3-ol hydrochloride,3s-pyrrolidin-3-ol hydrochloride,s-+-3-pyrrolidinol hydrochloride,s-3-hydroxypyrrolidine-hcl,s-3-pyrrolidinol hydrochloride,3s-pyrrolidinol hydrochloride,s-3-pyrrolidinol hcl,s-pyrrolidin-3-ol, hcl,s---3-pyrrolidinol hydrochloride PubChem CID: 22309122 IUPAC-Name: (3S)-pyrrolidin-3-ol;Hydrochlorid SMILES: C1CNCC1O.Cl
InChI-Schlüssel | QPMSJEFZULFYTB-WCCKRBBISA-N |
---|---|
IUPAC-Name | (3S)-pyrrolidin-3-ol;Hydrochlorid |
PubChem CID | 22309122 |
CAS | 122536-94-1 |
MDL-Nummer | MFCD00272298 |
Molekulargewicht (g/mol) | 123.58 |
SMILES | C1CNCC1O.Cl |
Synonym | s-3-hydroxypyrrolidine hydrochloride,s-pyrrolidin-3-ol hydrochloride,3s-pyrrolidin-3-ol hydrochloride,s-+-3-pyrrolidinol hydrochloride,s-3-hydroxypyrrolidine-hcl,s-3-pyrrolidinol hydrochloride,3s-pyrrolidinol hydrochloride,s-3-pyrrolidinol hcl,s-pyrrolidin-3-ol, hcl,s---3-pyrrolidinol hydrochloride |
Summenformel | C4H10ClNO |
N-Methyl-1-Naphthalinmethylaminhydrochlorid, 98 %, Thermo Scientific Chemicals
CAS: 65473-13-4 Summenformel: C12H14ClN Molekulargewicht (g/mol): 207.701 MDL-Nummer: MFCD00012555 InChI-Schlüssel: BVJVHPKFDIYQOU-UHFFFAOYSA-N Synonym: n-methyl-1-naphthalenemethylamine hydrochloride,n-methyl-1-naphthalen-1-yl methanamine hydrochloride,n-methyl-1-naphthylmethylamine hydrochloride,n-methyl-n-naphthylmethylamine hydrochloride,unii-z8vrt9b309,methyl naphthalen-1-ylmethyl amine hydrochloride,n-methyl-1-naphthalenemethanamine hydrochloride,n-methyl-c-naphthalen-1-yl methanamine hydrochloride,1-naphthalenemethanamine, n-methyl-, hydrochloride 1:1,1-methylaminomethyl naphthalene hydrochloride PubChem CID: 16211748 IUPAC-Name: N-methyl-1-naphthalen-1-ylmethanamin;Hydrochlorid SMILES: CNCC1=CC=CC2=CC=CC=C21.Cl
InChI-Schlüssel | BVJVHPKFDIYQOU-UHFFFAOYSA-N |
---|---|
IUPAC-Name | N-methyl-1-naphthalen-1-ylmethanamin;Hydrochlorid |
PubChem CID | 16211748 |
CAS | 65473-13-4 |
MDL-Nummer | MFCD00012555 |
Molekulargewicht (g/mol) | 207.701 |
SMILES | CNCC1=CC=CC2=CC=CC=C21.Cl |
Synonym | n-methyl-1-naphthalenemethylamine hydrochloride,n-methyl-1-naphthalen-1-yl methanamine hydrochloride,n-methyl-1-naphthylmethylamine hydrochloride,n-methyl-n-naphthylmethylamine hydrochloride,unii-z8vrt9b309,methyl naphthalen-1-ylmethyl amine hydrochloride,n-methyl-1-naphthalenemethanamine hydrochloride,n-methyl-c-naphthalen-1-yl methanamine hydrochloride,1-naphthalenemethanamine, n-methyl-, hydrochloride 1:1,1-methylaminomethyl naphthalene hydrochloride |
Summenformel | C12H14ClN |
3-Chlorethylaminhydrochlorid, 98+ %, Thermo Scientific Chemicals
CAS: 6276-54-6 Summenformel: C3H9Cl2N Molekulargewicht (g/mol): 130.012 MDL-Nummer: MFCD00012913 InChI-Schlüssel: IHPRVZKJZGXTBQ-UHFFFAOYSA-N Synonym: 3-chloropropylamine hydrochloride,3-chloropropan-1-amine hydrochloride,3-chloropropylamine hcl,1-amino-3-chloropropane hydrochloride,3-chloro-1-propanamine hydrochloride,1-propanamine, 3-chloro-, hydrochloride,3-chloropropylammonium chloride,acmc-1b7ws,chloropropylamine hydrochloride,ksc491e7b PubChem CID: 11469095 IUPAC-Name: 3-Chlorpropan-1-amin;hydrochlorid SMILES: C(CN)CCl.Cl
InChI-Schlüssel | IHPRVZKJZGXTBQ-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 3-Chlorpropan-1-amin;hydrochlorid |
PubChem CID | 11469095 |
CAS | 6276-54-6 |
MDL-Nummer | MFCD00012913 |
Molekulargewicht (g/mol) | 130.012 |
SMILES | C(CN)CCl.Cl |
Synonym | 3-chloropropylamine hydrochloride,3-chloropropan-1-amine hydrochloride,3-chloropropylamine hcl,1-amino-3-chloropropane hydrochloride,3-chloro-1-propanamine hydrochloride,1-propanamine, 3-chloro-, hydrochloride,3-chloropropylammonium chloride,acmc-1b7ws,chloropropylamine hydrochloride,ksc491e7b |
Summenformel | C3H9Cl2N |
3,3-Difluorpyrrolidinhydrochlorid, 98 %, Thermo Scientific Chemicals
CAS: 163457-23-6 Summenformel: C4H8ClF2N Molekulargewicht (g/mol): 143.562 MDL-Nummer: MFCD03788948 InChI-Schlüssel: YYVPZQADFREIFR-UHFFFAOYSA-N Synonym: 3,3-difluoropyrrolidine hydrochloride,3,3-difluoropyrrolidine hcl,3,3-difluoropyrrolidinehydrochloride,pyrrolidine, 3,3-difluoro-, hydrochloride,pyrrolidine, 3,3-difluoro-, hydrochloride 1:1,3,3-difluoro-pyrrolidine hcl,3,3-difluoropyrrolidine hcl salt,3,3-difluoropyrrolidine, chloride,3,3-difluoro-pyrrolidinehydrochloride,pubchem9358 PubChem CID: 24903482 IUPAC-Name: 3,3-Difluorpyrrolidinhydrochlorid SMILES: C1CNCC1(F)F.Cl
InChI-Schlüssel | YYVPZQADFREIFR-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 3,3-Difluorpyrrolidinhydrochlorid |
PubChem CID | 24903482 |
CAS | 163457-23-6 |
MDL-Nummer | MFCD03788948 |
Molekulargewicht (g/mol) | 143.562 |
SMILES | C1CNCC1(F)F.Cl |
Synonym | 3,3-difluoropyrrolidine hydrochloride,3,3-difluoropyrrolidine hcl,3,3-difluoropyrrolidinehydrochloride,pyrrolidine, 3,3-difluoro-, hydrochloride,pyrrolidine, 3,3-difluoro-, hydrochloride 1:1,3,3-difluoro-pyrrolidine hcl,3,3-difluoropyrrolidine hcl salt,3,3-difluoropyrrolidine, chloride,3,3-difluoro-pyrrolidinehydrochloride,pubchem9358 |
Summenformel | C4H8ClF2N |
Methyl-α-Aminoisobutyrathydrochlorid, 98 %, Thermo Scientific™
CAS: 15028-41-8 MDL-Nummer: MFCD00214247 InChI-Schlüssel: NVWZNEDLYYLQJC-UHFFFAOYSA-N Synonym: methyl 2-amino-2-methylpropanoate hydrochloride,methyl 2-aminoisobutyrate hydrochloride,h-aib-ome.hcl,alpha-aminoisobutyric acid methyl ester hydrochloride,2-aminoisobutyric acid methyl ester hydrochloride,methyl alpha-aminoisobutyrate hydrochloride,methyl 2-methylalaninate hydrochloride,alanine, 2-methyl-, methyl ester, hydrochloride,aib-ome hydrochloride,pubchem16472 PubChem CID: 13258034 IUPAC-Name: Methyl2-amino-2-methylpropanoat;Hydrochlorid SMILES: CC(C)(C(=O)OC)N.Cl
InChI-Schlüssel | NVWZNEDLYYLQJC-UHFFFAOYSA-N |
---|---|
IUPAC-Name | Methyl2-amino-2-methylpropanoat;Hydrochlorid |
PubChem CID | 13258034 |
CAS | 15028-41-8 |
MDL-Nummer | MFCD00214247 |
SMILES | CC(C)(C(=O)OC)N.Cl |
Synonym | methyl 2-amino-2-methylpropanoate hydrochloride,methyl 2-aminoisobutyrate hydrochloride,h-aib-ome.hcl,alpha-aminoisobutyric acid methyl ester hydrochloride,2-aminoisobutyric acid methyl ester hydrochloride,methyl alpha-aminoisobutyrate hydrochloride,methyl 2-methylalaninate hydrochloride,alanine, 2-methyl-, methyl ester, hydrochloride,aib-ome hydrochloride,pubchem16472 |