Organic chloride salts

Aminoguanidinhydrochlorid, 98 %, Acros Organics™

Aminoguanidinhydrochlorid, 98 %, Acros Organics™

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

2,3,5-Triphenyltetrazolium, technisch, Fisher Chemical

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, tetrzolium 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

Rhodamin B, Alfa Aesar™

Rhodamin B, Alfa Aesar™

CAS: 81-88-9 Summenformel: C28H31ClN2O3 Molekulargewicht (g/mol): 479.02 MDL-Nummer: MFCD00011931 InChI-Schlüssel: PYWVYCXTNDRMGF-UHFFFAOYSA-N PubChem CID: 6694 ChEBI: CHEBI:52334 IUPAC-Name: [9-(2-Carboxyphenyl)-6 -(Diethylamino)Xanthen-3-Ylidene]-Diethylazanium;Chlorid SMILES: [Cl-].CCN(CC)C1=CC2=[O+]C3=CC(=CC=C3C(C3=CC=CC=C3C(O)=O)=C2C=C1)N(CC)CC

Alfa Aesar™ Pyronin Y

Alfa Aesar™ Pyronin Y

CAS: 92-32-0 Summenformel: C17H19ClN2O Molekulargewicht (g/mol): 302.802 MDL-Nummer: MFCD00011725 InChI-Schlüssel: INCIMLINXXICKS-UHFFFAOYSA-M Synonym: C.I. 45005; Pyronin G PubChem CID: 7085 ChEBI: CHEBI:87347 IUPAC-Name: [6-(Dimethylamin)Phenothiazin-3-Yliden]-Dimethylazan; Chlorid; Trihydrat SMILES: CN(C)C1=CC2=C(C=C1)C=C3C=CC(=[N+](C)C)C=C3O2.[Cl-]

Alfa Aesar™ 1,4,7,10-Tetraazacyclododecantetrahydrochlorid, 98 %

Alfa Aesar™ 1,4,7,10-Tetraazacyclododecantetrahydrochlorid, 98 %

CAS: 10045-25-7 Summenformel: C8H24Cl4N4 Molekulargewicht (g/mol): 318.108 MDL-Nummer: MFCD00068484 InChI-Schlüssel: SBWLCGZEBQGYRP-UHFFFAOYSA-N Synonym: 1,4,7,10-tetraazacyclododecane tetrahydrochloride, cyclen tetrahydrochloride, cyclen-4hcl, unii-51830y7tix, tetraaza-12-crown-4 tetrahydrochloride, 1,4,7,10-tetraazacyclododecane, tetrahydrochloride, 1,4,7,10-tetraazacyclododecane, hydrochloride 1:4, 1,4,7,10-tetraazacyclododecanetetrahydrochloride, cyclen tetrahydrochloride mi, 1,4,7,10-tetraazacyclododecane, chloride, chloride, chloride, chloride PubChem CID: 11652630 IUPAC-Name: 1,4,7,10-Tetrazacyclododecan;Tetrahydrochlorid SMILES: C1CNCCNCCNCCN1.Cl.Cl.Cl.Cl

Alfa Aesar™ Ethylacetamidat-Hydrochlorid, 97 %

Alfa Aesar™ Ethylacetamidat-Hydrochlorid, 97 %

CAS: 2208-07-3 Summenformel: C4H10ClNO Molekulargewicht (g/mol): 123.58 MDL-Nummer: MFCD00012572 InChI-Schlüssel: WGMHMVLZFAJNOT-UHFFFAOYSA-N Synonym: ethyl acetimidate hydrochloride, ethyl ethanimidate hydrochloride, ethanimidic acid, ethyl ester, hydrochloride, ethyl ethanimidoate hydrochloride, ethylacetimidatehydrochloride, ethyl iminoacetate hydrochloride, ea hydrochloride, acetimidic acid, hydrochloride, ethanimidic acid, ethyl ester, hydrochloride 1:1, ethanimidic acid, hydrochloride PubChem CID: 2724290 IUPAC-Name: Ethyl-ethanimidat;Hydrochlorid SMILES: CCOC(=N)C.Cl

3-Aminotetrahydro-1H-1-Lambda~6~-Thiophen-1,1-Dionehydrochlorid, Tech., Maybridge

3-Aminotetrahydro-1H-1-Lambda~6~-Thiophen-1,1-Dionehydrochlorid, Tech., Maybridge

CAS: 51642-03-6 Summenformel: C4H10ClNO2S Molekulargewicht (g/mol): 171.64 MDL-Nummer: MFCD00456584 InChI-Schlüssel: MGZQMSFXPSKBDY-UHFFFAOYNA-N Synonym: 3-aminotetrahydrothiophene 1,1-dioxide hydrochloride, 1,1-dioxidotetrahydrothien-3-ylamine hydrochloride, tetrahydro-3-thiophenamine 1,1-dioxide hydrochloride, 1,1-dioxo-tetrahydrothiophen-3-ylamine, hcl, 3-amino-1??-thiolane-1,1-dione hydrochloride, 1,1-dioxidotetrahydro-3-thienyl amine hydrochloride, 3-aminotetrahydrothiopene 1,1-dioxide hydrochloride, tetrahydrothiophen-3-amine 1,1-dioxide hydrochloride, 3-thiophenamine, tetrahydro-, 1,1-dioxide, hydrochloride, 1,1-dioxothiolan-3-amine hydrochloride PubChem CID: 2795201 IUPAC-Name: 1,1-dioxothiolan-3-amin;hydrochlorid SMILES: [H+].[Cl-].NC1CCS(=O)(=O)C1

Safranin O, 95 %, ACROS Organics™

Safranin O, 95 %, ACROS Organics™

CAS: 477-73-6 Summenformel: C20H19ClN4 Molekulargewicht (g/mol): 350.85 MDL-Nummer: MFCD00011759 InChI-Schlüssel: QRYAEWIQIBAZOJ-UHFFFAOYSA-N Synonym: Basic Red 2, C.I. 50240, 3, 7-Diamino-2, 8-dimethyl-5-phenylphenazinium chloride 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

Alfa Aesar™ (Chlormethylen)dimethylammoniumchlorid, 96 %

Alfa Aesar™ (Chlormethylen)dimethylammoniumchlorid, 96 %

CAS: 3724-43-4 Summenformel: C3H7Cl2N Molekulargewicht (g/mol): 127.996 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-]

Alfa Aesar™ (+)-1-Deoxymannojirimycin-Hydrochlorid

Alfa Aesar™ (+)-1-Deoxymannojirimycin-Hydrochlorid

CAS: 73465-43-7 Summenformel: C6H14ClNO4 Molekulargewicht (g/mol): 199.631 MDL-Nummer: MFCD00083611 InChI-Schlüssel: ZJIHMALTJRDNQI-MVNLRXSJSA-N Synonym: DMJ; 1,5-Dideoxy-1,5-imino-D-mannitol hydrochloride PubChem CID: 11390018 IUPAC-Name: (2R,3R,4R,5R)-2-(hydroxymethyl)piperidin-3,4,5-triolhydrochlorid SMILES: C1C(C(C(C(N1)CO)O)O)O.Cl

Alfa Aesar™ Tetrazolium-Violett, 98+ %

Alfa Aesar™ Tetrazolium-Violett, 98+ %

CAS: 1719-71-7 Summenformel: C23H17ClN4 Molekulargewicht (g/mol): 384.867 MDL-Nummer: MFCD00011875 InChI-Schlüssel: RONADMZTCCPLEF-UHFFFAOYSA-M Synonym: 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 PubChem CID: 74395 ChEBI: CHEBI:75193 IUPAC-Name: 2-Naphthalen-1-yl-3,5-diphenyltetrazol-2-ium;chlorid SMILES: C1=CC=C(C=C1)C2=NN([N+](=N2)C3=CC=CC4=CC=CC=C43)C5=CC=CC=C5.[Cl-]

Alfa Aesar™ 4-Nitrobenzylaminhydrochlorid, 97+ %

Alfa Aesar™ 4-Nitrobenzylaminhydrochlorid, 97+ %

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

Alfa Aesar™ Pyronin Y, 0.2 % w/v aq.

Alfa Aesar™ Pyronin Y, 0.2 % w/v aq.

CAS: 92-32-0 Summenformel: C17H19ClN2O Molekulargewicht (g/mol): 302.802 MDL-Nummer: MFCD00011725 InChI-Schlüssel: INCIMLINXXICKS-UHFFFAOYSA-M Synonym: C.I. 45005; Pyronin G PubChem CID: 7085 ChEBI: CHEBI:87347 IUPAC-Name: [6-(Dimethylamin)Phenothiazin-3-Yliden]-Dimethylazan; Chlorid; Trihydrat SMILES: CN(C)C1=CC2=C(C=C1)C=C3C=CC(=[N+](C)C)C=C3O2.[Cl-]

2,3,5-Triphenyl-2H-Tetrazoliumchlorid, 98 %, Alfa Aesar™

2,3,5-Triphenyl-2H-Tetrazoliumchlorid, 98 %, Alfa Aesar™

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, tetrzolium 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

2-Aminophenylboronsäurehydrochlorid, 97 %, ACROS Organics™

2-Aminophenylboronsäurehydrochlorid, 97 %, ACROS Organics™

CAS: 863753-30-4 Summenformel: C6H8BNO2·ClH Molekulargewicht (g/mol): 173.41 InChI-Schlüssel: WPDASZCYRKGSTO-UHFFFAOYSA-N Synonym: 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 PubChem CID: 16427090 IUPAC-Name: (2-Aminophenyl)boronsäure;Hydrochlorid SMILES: B(C1=CC=CC=C1N)(O)O.Cl

(S)-3-Fluorpyrrolidinhydrochlorid, 97 %, Acros Organics™

(S)-3-Fluorpyrrolidinhydrochlorid, 97 %, Acros Organics™

CAS: 136725-53-6 Summenformel: C4H8FN·ClH Molekulargewicht (g/mol): 125.57 InChI-Schlüssel: LENYOXXELREKGZ-WCCKRBBISA-N Synonym: 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 PubChem CID: 16217739 IUPAC-Name: (3S)-3-Fluoropyrrolidin;Hydrochlorid SMILES: C1CNCC1F.Cl

Rhodamin B, ACROS Organics™

Rhodamin B, ACROS Organics™

CAS: 81-88-9 Summenformel: C28H31ClN2O3 Molekulargewicht (g/mol): 479.02 MDL-Nummer: MFCD00011931 InChI-Schlüssel: PYWVYCXTNDRMGF-UHFFFAOYSA-N Synonym: Basic Violet 10, C.I. 45170 PubChem CID: 6694 ChEBI: CHEBI:52334 IUPAC-Name: 9-(2-carboxyphenyl)-3,6-bis(diethylamino)-10λ⁴-xanthen-10-ylium chloride SMILES: [Cl-].CCN(CC)C1=CC2=[O+]C3=CC(=CC=C3C(C3=CC=CC=C3C(O)=O)=C2C=C1)N(CC)CC

Rhodamin 110, 98+%, ACROS Organics™

Rhodamin 110, 98+%, ACROS Organics™

CAS: 13558-31-1 Summenformel: C20H15ClN2O3 Molekulargewicht (g/mol): 366.801 InChI-Schlüssel: JNGRENQDBKMCCR-UHFFFAOYSA-N PubChem CID: 11617572 IUPAC-Name: 2-(3-Amino-6-Iminoxanthen-9-yl)Benzoesäure;Hydrochlorid SMILES: C1=CC=C(C(=C1)C2=C3C=CC(=N)C=C3OC4=C2C=CC(=C4)N)C(=O)O.Cl

Pyronin Y, rein, hohe Reinheit biologisches Färbemittel, ACROS Organics™

Pyronin Y, rein, hohe Reinheit biologisches Färbemittel, ACROS Organics™

CAS: 92-32-0 Summenformel: C17H19ClN2O Molekulargewicht (g/mol): 302.802 MDL-Nummer: MFCD00011725 InChI-Schlüssel: INCIMLINXXICKS-UHFFFAOYSA-M Synonym: C.I. 45005, Pyronin G PubChem CID: 7085 ChEBI: CHEBI:87347 IUPAC-Name: [6-(Dimethylamin)Phenothiazin-3-Yliden]-Dimethylazan; Chlorid; Trihydrat SMILES: CN(C)C1=CC2=C(C=C1)C=C3C=CC(=[N+](C)C)C=C3O2.[Cl-]

Alfa Aesar™ Phenyltrimethylammoniumchlorid, 98+ %

Alfa Aesar™ Phenyltrimethylammoniumchlorid, 98+ %

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 IUPAC-Name: N,N,N-Trimethylaniliniumchlorid SMILES: [Cl-].C[N+](C)(C)C1=CC=CC=C1

Alfa Aesar™ (S)-3-Hydroxypyrrolidinhydrochlorid, 97 %

Alfa Aesar™ (S)-3-Hydroxypyrrolidinhydrochlorid, 97 %

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: (3 S)-pyrrolidin-3-ol;Hydrochlorid SMILES: C1CNCC1O.Cl

Ethylacetimidat-Hydrochlorid, 97 %, Acros Organics™

Ethylacetimidat-Hydrochlorid, 97 %, Acros Organics™

CAS: 2208-07-3 Summenformel: C4H9NO·HCl Molekulargewicht (g/mol): 123.58 MDL-Nummer: MFCD00012572 InChI-Schlüssel: WGMHMVLZFAJNOT-UHFFFAOYSA-N Synonym: ethyl acetimidate hydrochloride, ethyl ethanimidate hydrochloride, ethanimidic acid, ethyl ester, hydrochloride, ethyl ethanimidoate hydrochloride, ethylacetimidatehydrochloride, ethyl iminoacetate hydrochloride, ea hydrochloride, acetimidic acid, hydrochloride, ethanimidic acid, ethyl ester, hydrochloride 1:1, ethanimidic acid, hydrochloride PubChem CID: 2724290 IUPAC-Name: Ethyl-ethanimidat;Hydrochlorid SMILES: CCOC(=N)C.Cl

Safranin O, 85 %, ACROS Organics™

Safranin O, 85 %, ACROS Organics™

CAS: 477-73-6 Summenformel: C20H19ClN4 Molekulargewicht (g/mol): 350.85 MDL-Nummer: MFCD00011759 InChI-Schlüssel: QRYAEWIQIBAZOJ-UHFFFAOYSA-N Synonym: Basic Red 2, C.I. 50240, 3, 7-Diamino-2, 8-dimethyl-5-phenylphenazinium chloride 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

Rhodamin B, 98+%, ACROS Organics™

Rhodamin B, 98+%, ACROS Organics™

CAS: 81-88-9 Summenformel: C28H31ClN2O3 Molekulargewicht (g/mol): 479.02 MDL-Nummer: MFCD00011931 InChI-Schlüssel: PYWVYCXTNDRMGF-UHFFFAOYSA-N Synonym: Basic Violet 10, C.I. 45170 PubChem CID: 6694 ChEBI: CHEBI:52334 IUPAC-Name: [9-(2-Carboxyphenyl)-6 -(Diethylamino)Xanthen-3-Ylidene]-Diethylazanium;Chlorid SMILES: [Cl-].CCN(CC)C1=CC2=[O+]C3=CC(=CC=C3C(C3=CC=CC=C3C(O)=O)=C2C=C1)N(CC)CC

Alfa Aesar™ 4-Chloranilinhydrochlorid, 97 %

Alfa Aesar™ 4-Chloranilinhydrochlorid, 97 %

CAS: 20265-96-7 Summenformel: C6H7Cl2N Molekulargewicht (g/mol): 164.029 MDL-Nummer: MFCD00042057 InChI-Schlüssel: ISJBQSJDQZLCSF-UHFFFAOYSA-N Synonym: 4-chloroaniline hydrochloride, p-chloroaniline hydrochloride, 4-chlorobenzenamine hydrochloride, 4-chloroanilinium chloride, benzenamine, 4-chloro-, hydrochloride, p-chloroanilinium chloride, unii-po3w01cfsw, p-chloroaniline hcl, 4-chloroaniline hcl, p-chlorophenylamine hydrochloride PubChem CID: 5284363 IUPAC-Name: 4-Chloranilin;Hydrochlorid SMILES: C1=CC(=CC=C1N)Cl.Cl

3-Chloropropylamin Hydrochlorid 98 %, Acros Organics™

3-Chloropropylamin Hydrochlorid 98 %, Acros Organics™

CAS: 6276-54-6 Summenformel: C3H8ClN·HCl Molekulargewicht (g/mol): 130.02 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

Alfa Aesar™ (S)-(+)-3-Fluorpyrrolidinhydrochlorid, 97 %

Alfa Aesar™ (S)-(+)-3-Fluorpyrrolidinhydrochlorid, 97 %

CAS: 136725-53-6 Summenformel: C4H9ClFN Molekulargewicht (g/mol): 125.571 MDL-Nummer: MFCD04038718 InChI-Schlüssel: LENYOXXELREKGZ-WCCKRBBISA-N Synonym: 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 PubChem CID: 16217739 IUPAC-Name: (3S)-3-Fluoropyrrolidin;Hydrochlorid SMILES: C1CNCC1F.Cl

Alfa Aesar™ 3,3-Difluorpyrrolidinhydrochlorid, 98 %

Alfa Aesar™ 3,3-Difluorpyrrolidinhydrochlorid, 98 %

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-Difluorpyrrolidin;Hydrochlorid SMILES: C1CNCC1(F)F.Cl

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