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

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-]

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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

2-Aminophenylboronic acid hydrochloride, 97%

CAS: 863753-30-4 Formule moléculaire: C6H9BClNO2 Poids moléculaire (g/mol): 173.40 Numéro MDL: MFCD02258096 Clé InChI: WPDASZCYRKGSTO-UHFFFAOYSA-N Synonyme: 2-aminophenylboronic acid hydrochloride,2-aminophenyl boronic acid hydrochloride,2-aminophenylboronic acid hcl,2-aminophenylboronic acid, hydrochloride,2-2-aminophenyl boronic acid hydrochloride,boronic acid, 2-aminophenyl-, hydrochloride,pubchem1746,ksc914i9f,2-aminophenylboronic acid,hcl,2-aminophenylboronic acid, hcl CID PubChem: 16427090 SMILES: Cl.NC1=CC=CC=C1B(O)O

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Poids moléculaire (g/mol)	173.40
Synonyme	2-aminophenylboronic acid hydrochloride,2-aminophenyl boronic acid hydrochloride,2-aminophenylboronic acid hcl,2-aminophenylboronic acid, hydrochloride,2-2-aminophenyl boronic acid hydrochloride,boronic acid, 2-aminophenyl-, hydrochloride,pubchem1746,ksc914i9f,2-aminophenylboronic acid,hcl,2-aminophenylboronic acid, hcl
Numéro MDL	MFCD02258096
CAS	863753-30-4
CID PubChem	16427090
Clé InChI	WPDASZCYRKGSTO-UHFFFAOYSA-N
SMILES	Cl.NC1=CC=CC=C1B(O)O
Formule moléculaire	C6H9BClNO2

(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

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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

(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

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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

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

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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

Phenyltrimethylammonium chloride, 98+%

CAS: 138-24-9 Formule moléculaire: C9H14ClN Poids moléculaire (g/mol): 171.67 Numéro MDL: MFCD00011790 Clé InChI: MQAYPFVXSPHGJM-UHFFFAOYSA-M Synonyme: 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 CID PubChem: 67309 SMILES: [Cl-].C[N+](C)(C)C1=CC=CC=C1

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Poids moléculaire (g/mol)	171.67
Synonyme	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
Numéro MDL	MFCD00011790
CAS	138-24-9
CID PubChem	67309
Clé InChI	MQAYPFVXSPHGJM-UHFFFAOYSA-M
SMILES	[Cl-].C[N+](C)(C)C1=CC=CC=C1
Formule moléculaire	C9H14ClN

4-(Trifluoromethyl)piperidine hydrochloride, 97%

CAS: 155849-49-3 Formule moléculaire: C6H11ClF3N Poids moléculaire (g/mol): 189.606 Numéro MDL: MFCD04971993 Clé InChI: KMUKXPQVPQUCDB-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 16218160 Nom IUPAC: 4-(trifluoromethyl)piperidine;hydrochloride SMILES: C1CNCCC1C(F)(F)F.Cl

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Poids moléculaire (g/mol)	189.606
Synonyme	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
Numéro MDL	MFCD04971993
CAS	155849-49-3
CID PubChem	16218160
Nom IUPAC	4-(trifluoromethyl)piperidine;hydrochloride
Clé InChI	KMUKXPQVPQUCDB-UHFFFAOYSA-N
SMILES	C1CNCCC1C(F)(F)F.Cl
Formule moléculaire	C6H11ClF3N

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

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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

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

2,3,5-Triphenyl-2H-tetrazolium chloride, 98%

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: 2,3,5-triphenyltetrazol-2-ium;chloride SMILES: [Cl-].C1=CC=C(C=C1)N1N=C(N=[N+]1C1=CC=CC=C1)C1=CC=CC=C1

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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	2,3,5-triphenyltetrazol-2-ium;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

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

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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

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-]

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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

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

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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

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

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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

3,3-Difluoropyrrolidine hydrochloride, 98%, Thermo Scientific Chemicals

CAS: 163457-23-6 Formule moléculaire: C4H8ClF2N Poids moléculaire (g/mol): 143.562 Numéro MDL: MFCD03788948 Clé InChI: YYVPZQADFREIFR-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 24903482 Nom IUPAC: 3,3-difluoropyrrolidine;hydrochloride SMILES: C1CNCC1(F)F.Cl

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Poids moléculaire (g/mol)	143.562
Synonyme	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
Numéro MDL	MFCD03788948
CAS	163457-23-6
CID PubChem	24903482
Nom IUPAC	3,3-difluoropyrrolidine;hydrochloride
Clé InChI	YYVPZQADFREIFR-UHFFFAOYSA-N
SMILES	C1CNCC1(F)F.Cl
Formule moléculaire	C4H8ClF2N

Organic chloride salts

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