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

C19H 15CLN4, CAS-Nummer-298-96-4, 2,3,5-Triphenyltetrazoliumchlorid, Triphenyltetrazoliumchlorid, 2,3,5-Triphenyl-2h-Tetrazoliumchlorid, Tetrzoliumchlorid, rotes Tetrazolium, Tetrazolium rot, Tetrazoliumchlorid, Uroscreen, Urocheck, Vitastain, 25 g, CHEBI:78019, weiß, 334,81 g/mol

N-Methyl-1-Naphthalinmethylaminhydrochlorid, 98 %

N-Methyl-1-Naphthalinmethylaminhydrochlorid, 98 %

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

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

Ethylacetamidat-Hydrochlorid, 97 %

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

(Chlormethylen)dimethylammoniumchlorid, 96 %

(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-]

(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

4-Nitrobenzylaminhydrochlorid, 97+ %

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

Phenyltrimethylammoniumchlorid, 98+ %

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: Trimethyl(phenyl)azanium;Chlorid SMILES: [Cl-].C[N+](C)(C)C1=CC=CC=C1

4-Chloranilinhydrochlorid, 97 %

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

1,4,7,10-Tetraazacyclododecantetrahydrochlorid, 98 %

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

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

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: 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

Thioflavin T, ACROS Organics™

Thioflavin T, ACROS Organics™

CAS: 2390-54-7 Summenformel: C17H19ClN2S Molekulargewicht (g/mol): 318.863 MDL-Nummer: MFCD00011944 InChI-Schlüssel: JADVWWSKYZXRGX-UHFFFAOYSA-M Synonym: Basic Yellow 1, C.I. 49005 PubChem CID: 16953 ChEBI: CHEBI:76023 IUPAC-Name: 4-(3,6-Dimethyl-1,3-Benzothiazol-3-ium-2-yl)-N,N-Dimethylanilin;Chlorid SMILES: CC1=CC2=C(C=C1)[N+](=C(S2)C3=CC=C(C=C3)N(C)C)C.[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

2-(4-Methoxyphenoxy)ethanaminhydrochlorid, 97 %, Maybridge

2-(4-Methoxyphenoxy)ethanaminhydrochlorid, 97 %, Maybridge

CAS: 98959-77-4 Summenformel: C9H14ClNO2 Molekulargewicht (g/mol): 203.666 InChI-Schlüssel: YCFXTJDWVNEVEX-UHFFFAOYSA-N Synonym: 2-4-methoxyphenoxy ethan-1-amine hydrochloride, 2-4-methoxyphenoxy ethanamine hydrochloride, 2-4-methoxyphenoxy ethylamine hydrochloride, 2-4-methoxyphenoxy ethylaminehydrochloride, 1-2-aminoethoxy-4-methoxybenzene hydrochloride PubChem CID: 43810691 IUPAC-Name: 2-(4-methoxyphenoxy)Ethanamin;Hydrochlorid SMILES: COC1=CC=C(C=C1)OCCN.Cl

Pyronin Y, 0.2 % w/v aq.

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-]

3-Amino-5-(Methoxycarbonyl)benzenboronsäurehydrochlorid, 97 %

3-Amino-5-(Methoxycarbonyl)benzenboronsäurehydrochlorid, 97 %

CAS: 380430-56-8 Summenformel: C8H11BClNO4 Molekulargewicht (g/mol): 231.439 MDL-Nummer: MFCD04971992 InChI-Schlüssel: NOMZZWSCDMMVAF-UHFFFAOYSA-N Synonym: 3-amino-5-methoxycarbonylphenylboronic acid, hcl, 3-amino-5-methoxycarbonyl phenyl boronic acid hydrochloride, 3-amino-5-methoxycarbonylphenyl boronic acid hydrochloride, 3-amino-5-methoxycarbonyl phenylboronic acid hydrochloride, 3-amino-5-methoxycarbonylphenylboronic acid hydrochloride, 3-amino-5-methoxycarbonylphenylboronic acid hcl, benzoicacid, 3-amino-5-borono-, 1-methyl ester, 3-amino-5-methoxycarbonyl phenylboronic acid hcl, 3-azanyl-5-methoxycarbonyl-phenyl boronic acid hydrochloride, 3-amino-5-methoxycarbonyl phenyl boronic acid-hydrogen chloride 1/1 PubChem CID: 16427084 IUPAC-Name: (3-amino-5-methoxycarbonylphenyl)boronsäure;Hydrochlorid SMILES: B(C1=CC(=CC(=C1)N)C(=O)OC)(O)O.Cl

3-Chlorethylaminhydrochlorid, 98+ %

3-Chlorethylaminhydrochlorid, 98+ %

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

4-(Trifluormethyl)piperidinhydrochlorid, 97 %

4-(Trifluormethyl)piperidinhydrochlorid, 97 %

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

(S)-(+)-3-Fluorpyrrolidinhydrochlorid, 97 %

(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

(Chlormethylen)dimethylammoniumchlorid, 96 %, Acros Organics™

(Chlormethylen)dimethylammoniumchlorid, 96 %, Acros Organics™

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-]

Pyronin Y

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-]

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