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Organic chloride salts

Organic compound that contains one or more chloride ions bonded by ionic bonds. Salts are products of acid-base reactions.
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1 – 15 de 66 résultats
1

2,3,5-Triphenyl-2H-tetrazolium Chloride, BAKER™, J.T. Baker™

CAS: 298-96-4 Formule moléculaire: C19H15ClN4 Poids moléculaire (g/mol): 334.81 Numéro MDL: MFCD00011963 Clé InChI: PKDBCJSWQUOKDO-UHFFFAOYSA-M Synonyme: 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 CID PubChem: 9283 ChEBI: CHEBI:78019 Nom IUPAC: 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

Poids moléculaire (g/mol) 334.81
Synonyme 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
Numéro MDL MFCD00011963
CAS 298-96-4
CID PubChem 9283
ChEBI CHEBI:78019
Nom IUPAC triphenyl-3H-1,2λ⁵,3,4-tetrazol-2-ylium chloride
Clé InChI PKDBCJSWQUOKDO-UHFFFAOYSA-M
SMILES [Cl-].C1=CC=C(C=C1)N1N=C(N=[N+]1C1=CC=CC=C1)C1=CC=CC=C1
Formule moléculaire C19H15ClN4
2

MilliporeSigma™ Thioflavin T, Calbiochem™,

CAS: 2390-54-7 Formule moléculaire: C17H19ClN2S Poids moléculaire (g/mol): 318.86 Numéro MDL: MFCD00011944 Clé InChI: JADVWWSKYZXRGX-UHFFFAOYSA-M Synonyme: thioflavin t,thioflavine t,basic yellow 1,2-4-dimethylamino phenyl-3,6-dimethylbenzo d thiazol-3-ium chloride,setoflavine t,acronol yellow t,tannoflavine t,setoflavin t,rhoduline yellow,thioflavin tg CID PubChem: 16953 ChEBI: CHEBI:76023 Nom IUPAC: 2-[4-(dimethylamino)phenyl]-3,6-dimethyl-1,3-benzothiazol-3-ium chloride SMILES: [Cl-].CN(C)C1=CC=C(C=C1)C1=[N+](C)C2=CC=C(C)C=C2S1

Poids moléculaire (g/mol) 318.86
Synonyme thioflavin t,thioflavine t,basic yellow 1,2-4-dimethylamino phenyl-3,6-dimethylbenzo d thiazol-3-ium chloride,setoflavine t,acronol yellow t,tannoflavine t,setoflavin t,rhoduline yellow,thioflavin tg
Numéro MDL MFCD00011944
CAS 2390-54-7
CID PubChem 16953
ChEBI CHEBI:76023
Nom IUPAC 2-[4-(dimethylamino)phenyl]-3,6-dimethyl-1,3-benzothiazol-3-ium chloride
Clé InChI JADVWWSKYZXRGX-UHFFFAOYSA-M
SMILES [Cl-].CN(C)C1=CC=C(C=C1)C1=[N+](C)C2=CC=C(C)C=C2S1
Formule moléculaire C17H19ClN2S
3

4-O-Methyldopamine hydrochloride, 98%

CAS: 645-33-0 Formule moléculaire: C9H13NO2·HCl Poids moléculaire (g/mol): 203.67 Numéro MDL: MFCD00012896 Clé InChI: KAAFITWSSODFMA-UHFFFAOYSA-N Synonyme: 5-2-aminoethyl-2-methoxyphenol hydrochloride,3-hydroxy-4-methoxyphenethylamine hydrochloride,4-o-methyldopamine hydrochloride,unii-5cp13h7ti9,4-methoxytyramine hydrochloride,4-methoxy-3-hydroxy-phenethylamine,4-2-aminoethyl guaiacol hydrochloride,4-methoxy-3-hydroxyphenethylamine hydrochloride,4-2-aminoethyl guaiacol hcl,pubchem19594 CID PubChem: 11665606 Nom IUPAC: 5-(2-aminoethyl)-2-methoxyphenol;hydrochloride SMILES: COC1=C(C=C(C=C1)CCN)O.Cl

Poids moléculaire (g/mol) 203.67
Synonyme 5-2-aminoethyl-2-methoxyphenol hydrochloride,3-hydroxy-4-methoxyphenethylamine hydrochloride,4-o-methyldopamine hydrochloride,unii-5cp13h7ti9,4-methoxytyramine hydrochloride,4-methoxy-3-hydroxy-phenethylamine,4-2-aminoethyl guaiacol hydrochloride,4-methoxy-3-hydroxyphenethylamine hydrochloride,4-2-aminoethyl guaiacol hcl,pubchem19594
Numéro MDL MFCD00012896
CAS 645-33-0
CID PubChem 11665606
Nom IUPAC 5-(2-aminoethyl)-2-methoxyphenol;hydrochloride
Clé InChI KAAFITWSSODFMA-UHFFFAOYSA-N
SMILES COC1=C(C=C(C=C1)CCN)O.Cl
Formule moléculaire C9H13NO2·HCl
4

3-O-Methyldopamine hydrochloride, 99+%

CAS: 1477-68-5 Formule moléculaire: C9H13NO2·HCl Poids moléculaire (g/mol): 203.67 Numéro MDL: MFCD00012902 Clé InChI: AWRIOTVUTPLWLF-UHFFFAOYSA-N Synonyme: 4-2-aminoethyl-2-methoxyphenol hydrochloride,3-methoxytyramine hydrochloride,3-o-methyldopamine hydrochloride,4-hydroxy-3-methoxyphenethylamine hydrochloride,3-methoxytyramine hcl,3-methoxy-4-hydroxyphenethylamine hydrochloride,unii-95hil684p5,methoxytyramine hydrochloride,2-4-hydroxy-3-methoxyphenyl-ethylamine hydrochloride,3-mt CID PubChem: 11957621 Nom IUPAC: 4-(2-aminoethyl)-2-methoxyphenol;hydrochloride SMILES: COC1=C(C=CC(=C1)CCN)O.Cl

Poids moléculaire (g/mol) 203.67
Synonyme 4-2-aminoethyl-2-methoxyphenol hydrochloride,3-methoxytyramine hydrochloride,3-o-methyldopamine hydrochloride,4-hydroxy-3-methoxyphenethylamine hydrochloride,3-methoxytyramine hcl,3-methoxy-4-hydroxyphenethylamine hydrochloride,unii-95hil684p5,methoxytyramine hydrochloride,2-4-hydroxy-3-methoxyphenyl-ethylamine hydrochloride,3-mt
Numéro MDL MFCD00012902
CAS 1477-68-5
CID PubChem 11957621
Nom IUPAC 4-(2-aminoethyl)-2-methoxyphenol;hydrochloride
Clé InChI AWRIOTVUTPLWLF-UHFFFAOYSA-N
SMILES COC1=C(C=CC(=C1)CCN)O.Cl
Formule moléculaire C9H13NO2·HCl
5

4-Nitrobenzylamine hydrochloride, 94%

CAS: 18600-42-5 Formule moléculaire: C7H9ClN2O2 Poids moléculaire (g/mol): 188.611 Numéro MDL: MFCD00012863 Clé InChI: SMIXZZMSWYOQPW-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 11252467 Nom IUPAC: (4-nitrophenyl)methanamine;hydrochloride SMILES: C1=CC(=CC=C1CN)[N+](=O)[O-].Cl

Poids moléculaire (g/mol) 188.611
Synonyme 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
Numéro MDL MFCD00012863
CAS 18600-42-5
CID PubChem 11252467
Nom IUPAC (4-nitrophenyl)methanamine;hydrochloride
Clé InChI SMIXZZMSWYOQPW-UHFFFAOYSA-N
SMILES C1=CC(=CC=C1CN)[N+](=O)[O-].Cl
Formule moléculaire C7H9ClN2O2
6

N-Methyl-1-naphthalenemethylamine hydrochloride, 98%

CAS: 65473-13-4 Formule moléculaire: C12H14ClN Poids moléculaire (g/mol): 207.701 Numéro MDL: MFCD00012555 Clé InChI: BVJVHPKFDIYQOU-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 16211748 Nom IUPAC: N-methyl-1-naphthalen-1-ylmethanamine;hydrochloride SMILES: CNCC1=CC=CC2=CC=CC=C21.Cl

Poids moléculaire (g/mol) 207.701
Synonyme 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
Numéro MDL MFCD00012555
CAS 65473-13-4
CID PubChem 16211748
Nom IUPAC N-methyl-1-naphthalen-1-ylmethanamine;hydrochloride
Clé InChI BVJVHPKFDIYQOU-UHFFFAOYSA-N
SMILES CNCC1=CC=CC2=CC=CC=C21.Cl
Formule moléculaire C12H14ClN
7

(Chloromethylene)dimethylammonium Chloride, 96%

CAS: 3724-43-4 Formule moléculaire: C3H7Cl2N Numéro MDL: MFCD00011868 Clé InChI: QQVDYSUDFZZPSU-UHFFFAOYSA-M CID PubChem: 77311 Nom IUPAC: chloromethylidene(dimethyl)azanium;chloride

Numéro MDL MFCD00011868
CAS 3724-43-4
CID PubChem 77311
Nom IUPAC chloromethylidene(dimethyl)azanium;chloride
Clé InChI QQVDYSUDFZZPSU-UHFFFAOYSA-M
Formule moléculaire C3H7Cl2N
8

Thermo Scientific Chemicals Tetrazolium Violet, 98+%

CAS: 1719-71-7 Formule moléculaire: C23H17ClN4 Poids moléculaire (g/mol): 384.867 Numéro MDL: MFCD00011875 Clé InChI: RONADMZTCCPLEF-UHFFFAOYSA-M Synonyme: tetrazolium violet,violet tetrazolium,tetrazolium purple,tv,2,5-diphenyl-3 1-naphthyl-2h-tetrazolium chloride,2,5-diphenyl-3-1-naphthyl-2h-tetrazolium chloride,2,5-diphenyl-3-alpha-naphthyl-2h-tetrazolium chloride,2-naphthalen-1-yl-3,5-diphenyltetrazol-2-ium chloride,2h-tetrazolium, 3-1-naphthyl-2,5-diphenyl-, chloride,tetrazolium violet at CID PubChem: 74395 ChEBI: CHEBI:75193 Nom IUPAC: 2-naphthalen-1-yl-3,5-diphenyltetrazol-2-ium;chloride SMILES: C1=CC=C(C=C1)C2=NN([N+](=N2)C3=CC=CC4=CC=CC=C43)C5=CC=CC=C5.[Cl-]

Poids moléculaire (g/mol) 384.867
Synonyme tetrazolium violet,violet tetrazolium,tetrazolium purple,tv,2,5-diphenyl-3 1-naphthyl-2h-tetrazolium chloride,2,5-diphenyl-3-1-naphthyl-2h-tetrazolium chloride,2,5-diphenyl-3-alpha-naphthyl-2h-tetrazolium chloride,2-naphthalen-1-yl-3,5-diphenyltetrazol-2-ium chloride,2h-tetrazolium, 3-1-naphthyl-2,5-diphenyl-, chloride,tetrazolium violet at
Numéro MDL MFCD00011875
CAS 1719-71-7
CID PubChem 74395
ChEBI CHEBI:75193
Nom IUPAC 2-naphthalen-1-yl-3,5-diphenyltetrazol-2-ium;chloride
Clé InChI RONADMZTCCPLEF-UHFFFAOYSA-M
SMILES C1=CC=C(C=C1)C2=NN([N+](=N2)C3=CC=CC4=CC=CC=C43)C5=CC=CC=C5.[Cl-]
Formule moléculaire C23H17ClN4
9

(S)-(+)-3-Fluoropyrrolidine hydrochloride, 97%

CAS: 136725-53-6 Formule moléculaire: C4H9ClFN Poids moléculaire (g/mol): 125.571 Numéro MDL: MFCD04038718 Clé InChI: LENYOXXELREKGZ-WCCKRBBISA-N Synonyme: s-3-fluoropyrrolidine hydrochloride,s-+-3-fluoropyrrolidine hydrochloride,3s-3-fluoropyrrolidine hydrochloride,3s-+-3-fluoropyrrolidine hydrochloride,s-3-fluoro-pyrrolidine hcl,s ;-3-fluoropyrrolidine hydrochloride,3s-3-fluoropyrrolidine, chloride,s-3-fluoropyrrolidine hcl CID PubChem: 16217739 Nom IUPAC: (3S)-3-fluoropyrrolidine;hydrochloride SMILES: C1CNCC1F.Cl

Poids moléculaire (g/mol) 125.571
Synonyme s-3-fluoropyrrolidine hydrochloride,s-+-3-fluoropyrrolidine hydrochloride,3s-3-fluoropyrrolidine hydrochloride,3s-+-3-fluoropyrrolidine hydrochloride,s-3-fluoro-pyrrolidine hcl,s ;-3-fluoropyrrolidine hydrochloride,3s-3-fluoropyrrolidine, chloride,s-3-fluoropyrrolidine hcl
Numéro MDL MFCD04038718
CAS 136725-53-6
CID PubChem 16217739
Nom IUPAC (3S)-3-fluoropyrrolidine;hydrochloride
Clé InChI LENYOXXELREKGZ-WCCKRBBISA-N
SMILES C1CNCC1F.Cl
Formule moléculaire C4H9ClFN
10

Phenosafranin

CAS: 81-93-6 Formule moléculaire: C18H15ClN4 Poids moléculaire (g/mol): 322.80 Numéro MDL: MFCD00036335 Clé InChI: SOUHUMACVWVDME-UHFFFAOYSA-N Synonyme: phenosafranin,phenosafranine,phenosafranine, chloride,phenosafrinine,phenosofranine,phenosofrinine,safranin b extra,safrinin b extra,3,7-diamino-5-phenylphenazinium chloride,schultz no. 958 CID PubChem: 65732 ChEBI: CHEBI:33601 Nom IUPAC: 10-phenylphenazin-10-ium-2,8-diamine;chloride SMILES: [Cl-].NC1=CC2=[N+](C3=CC=CC=C3)C3=CC(N)=CC=C3N=C2C=C1

Poids moléculaire (g/mol) 322.80
Synonyme phenosafranin,phenosafranine,phenosafranine, chloride,phenosafrinine,phenosofranine,phenosofrinine,safranin b extra,safrinin b extra,3,7-diamino-5-phenylphenazinium chloride,schultz no. 958
Numéro MDL MFCD00036335
CAS 81-93-6
CID PubChem 65732
ChEBI CHEBI:33601
Nom IUPAC 10-phenylphenazin-10-ium-2,8-diamine;chloride
Clé InChI SOUHUMACVWVDME-UHFFFAOYSA-N
SMILES [Cl-].NC1=CC2=[N+](C3=CC=CC=C3)C3=CC(N)=CC=C3N=C2C=C1
Formule moléculaire C18H15ClN4
11

Triphenylsulfonium chloride, 94%

CAS: 4270-70-6 Formule moléculaire: C18H15ClS Poids moléculaire (g/mol): 298.828 Numéro MDL: MFCD00031716 Clé InChI: ZFEAYIKULRXTAR-UHFFFAOYSA-M Synonyme: triphenylsulfonium chloride,triphenylsulphonium chloride,unii-93vmp8wb2z,sulfonium, triphenyl-, chloride,triphenylsulfanium chloride,triphenyl sulfonium chloride,93vmp8wb2z,triphenylsulfonium chloride solution,triphenylsulfonium ion,triphenyl sulfide CID PubChem: 61343 Nom IUPAC: triphenylsulfanium;chloride SMILES: C1=CC=C(C=C1)[S+](C2=CC=CC=C2)C3=CC=CC=C3.[Cl-]

Poids moléculaire (g/mol) 298.828
Synonyme triphenylsulfonium chloride,triphenylsulphonium chloride,unii-93vmp8wb2z,sulfonium, triphenyl-, chloride,triphenylsulfanium chloride,triphenyl sulfonium chloride,93vmp8wb2z,triphenylsulfonium chloride solution,triphenylsulfonium ion,triphenyl sulfide
Numéro MDL MFCD00031716
CAS 4270-70-6
CID PubChem 61343
Nom IUPAC triphenylsulfanium;chloride
Clé InChI ZFEAYIKULRXTAR-UHFFFAOYSA-M
SMILES C1=CC=C(C=C1)[S+](C2=CC=CC=C2)C3=CC=CC=C3.[Cl-]
Formule moléculaire C18H15ClS
12

(Chloromethylene)dimethylammonium chloride, 96%

CAS: 3724-43-4 Formule moléculaire: C3H7Cl2N Poids moléculaire (g/mol): 128 Numéro MDL: MFCD00011868 Clé InChI: QQVDYSUDFZZPSU-UHFFFAOYSA-M Synonyme: 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 CID PubChem: 77311 Nom IUPAC: chloromethylidene(dimethyl)azanium;chloride SMILES: C[N+](=CCl)C.[Cl-]

Poids moléculaire (g/mol) 128
Synonyme 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
Numéro MDL MFCD00011868
CAS 3724-43-4
CID PubChem 77311
Nom IUPAC chloromethylidene(dimethyl)azanium;chloride
Clé InChI QQVDYSUDFZZPSU-UHFFFAOYSA-M
SMILES C[N+](=CCl)C.[Cl-]
Formule moléculaire C3H7Cl2N
13

(S)-3-Hydroxypyrrolidine hydrochloride, 97%

CAS: 122536-94-1 Formule moléculaire: C4H10ClNO Poids moléculaire (g/mol): 123.58 Numéro MDL: MFCD00272298 Clé InChI: QPMSJEFZULFYTB-WCCKRBBISA-N Synonyme: 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 CID PubChem: 22309122 Nom IUPAC: (3S)-pyrrolidin-3-ol;hydrochloride SMILES: C1CNCC1O.Cl

Poids moléculaire (g/mol) 123.58
Synonyme 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
Numéro MDL MFCD00272298
CAS 122536-94-1
CID PubChem 22309122
Nom IUPAC (3S)-pyrrolidin-3-ol;hydrochloride
Clé InChI QPMSJEFZULFYTB-WCCKRBBISA-N
SMILES C1CNCC1O.Cl
Formule moléculaire C4H10ClNO
14

(S)-3-Fluoropyrrolidine hydrochloride, 97%

CAS: 136725-53-6 Formule moléculaire: C4H8FN·ClH Poids moléculaire (g/mol): 125.57 Clé InChI: LENYOXXELREKGZ-WCCKRBBISA-N Synonyme: s-3-fluoropyrrolidine hydrochloride,s-+-3-fluoropyrrolidine hydrochloride,3s-3-fluoropyrrolidine hydrochloride,3s-+-3-fluoropyrrolidine hydrochloride,s-3-fluoro-pyrrolidine hcl,s ;-3-fluoropyrrolidine hydrochloride,3s-3-fluoropyrrolidine, chloride,s-3-fluoropyrrolidine hcl CID PubChem: 16217739 Nom IUPAC: (3S)-3-fluoropyrrolidine;hydrochloride SMILES: C1CNCC1F.Cl

Poids moléculaire (g/mol) 125.57
Synonyme s-3-fluoropyrrolidine hydrochloride,s-+-3-fluoropyrrolidine hydrochloride,3s-3-fluoropyrrolidine hydrochloride,3s-+-3-fluoropyrrolidine hydrochloride,s-3-fluoro-pyrrolidine hcl,s ;-3-fluoropyrrolidine hydrochloride,3s-3-fluoropyrrolidine, chloride,s-3-fluoropyrrolidine hcl
CAS 136725-53-6
CID PubChem 16217739
Nom IUPAC (3S)-3-fluoropyrrolidine;hydrochloride
Clé InChI LENYOXXELREKGZ-WCCKRBBISA-N
SMILES C1CNCC1F.Cl
Formule moléculaire C4H8FN·ClH
15

2-Aminoisobutyric acid methyl ester hydrochloride, 99%

CAS: 15028-41-8 Formule moléculaire: C5H12ClNO2 Poids moléculaire (g/mol): 153.606 Numéro MDL: MFCD00214247 Clé InChI: NVWZNEDLYYLQJC-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 13258034 Nom IUPAC: methyl 2-amino-2-methylpropanoate;hydrochloride SMILES: CC(C)(C(=O)OC)N.Cl

Poids moléculaire (g/mol) 153.606
Synonyme 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
Numéro MDL MFCD00214247
CAS 15028-41-8
CID PubChem 13258034
Nom IUPAC methyl 2-amino-2-methylpropanoate;hydrochloride
Clé InChI NVWZNEDLYYLQJC-UHFFFAOYSA-N
SMILES CC(C)(C(=O)OC)N.Cl
Formule moléculaire C5H12ClNO2