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Organic chloride salts

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 of 156 results
1

3-Chloropropylamine hydrochloride, 98%, Thermo Scientific Chemicals

CAS: 6276-54-6 Molecular Formula: C3H8ClN·HCl Molecular Weight (g/mol): 130.02 MDL Number: MFCD00012913 InChI Key: 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-chloropropan-1-amine;hydrochloride SMILES: C(CN)CCl.Cl

EDGE
PubChem CID 11469095
CAS 6276-54-6
Molecular Weight (g/mol) 130.02
MDL Number MFCD00012913
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
IUPAC Name 3-chloropropan-1-amine;hydrochloride
InChI Key IHPRVZKJZGXTBQ-UHFFFAOYSA-N
Molecular Formula C3H8ClN·HCl
2

4-O-Methyldopamine hydrochloride, 98%, Thermo Scientific Chemicals

CAS: 645-33-0 Molecular Formula: C9H13NO2·HCl Molecular Weight (g/mol): 203.67 MDL Number: MFCD00012896 InChI Key: KAAFITWSSODFMA-UHFFFAOYSA-N Synonym: 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 PubChem CID: 11665606 IUPAC Name: 5-(2-aminoethyl)-2-methoxyphenol;hydrochloride SMILES: COC1=C(C=C(C=C1)CCN)O.Cl

EDGE
PubChem CID 11665606
CAS 645-33-0
Molecular Weight (g/mol) 203.67
MDL Number MFCD00012896
SMILES COC1=C(C=C(C=C1)CCN)O.Cl
Synonym 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
IUPAC Name 5-(2-aminoethyl)-2-methoxyphenol;hydrochloride
InChI Key KAAFITWSSODFMA-UHFFFAOYSA-N
Molecular Formula C9H13NO2·HCl
3

3-O-Methyldopamine hydrochloride, 99+%, Thermo Scientific Chemicals

CAS: 1477-68-5 Molecular Formula: C9H13NO2·HCl Molecular Weight (g/mol): 203.67 MDL Number: MFCD00012902 InChI Key: AWRIOTVUTPLWLF-UHFFFAOYSA-N Synonym: 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 PubChem CID: 11957621 IUPAC Name: 4-(2-aminoethyl)-2-methoxyphenol;hydrochloride SMILES: COC1=C(C=CC(=C1)CCN)O.Cl

EDGE
PubChem CID 11957621
CAS 1477-68-5
Molecular Weight (g/mol) 203.67
MDL Number MFCD00012902
SMILES COC1=C(C=CC(=C1)CCN)O.Cl
Synonym 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
IUPAC Name 4-(2-aminoethyl)-2-methoxyphenol;hydrochloride
InChI Key AWRIOTVUTPLWLF-UHFFFAOYSA-N
Molecular Formula C9H13NO2·HCl
4

2,3,5-Triphenyl-2H-tetrazolium chloride, 98%, Thermo Scientific Chemicals

CAS: 298-96-4 Molecular Formula: C19H15ClN4 Molecular Weight (g/mol): 334.81 MDL Number: MFCD00011963 InChI Key: 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;chloride SMILES: [Cl-].C1=CC=C(C=C1)N1N=C(N=[N+]1C1=CC=CC=C1)C1=CC=CC=C1

PubChem CID 9283
CAS 298-96-4
Molecular Weight (g/mol) 334.81
ChEBI CHEBI:78019
MDL Number MFCD00011963
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
IUPAC Name 2,3,5-triphenyltetrazol-2-ium;chloride
InChI Key PKDBCJSWQUOKDO-UHFFFAOYSA-M
Molecular Formula C19H15ClN4
5

2,3,5-Triphenyl Tetrazolium Chloride, MP Biomedicals

CAS: 298-96-4 Molecular Formula: C19H15ClN4 Molecular Weight (g/mol): 334.81 MDL Number: MFCD00011963 InChI Key: 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

PubChem CID 9283
CAS 298-96-4
Molecular Weight (g/mol) 334.81
ChEBI CHEBI:78019
MDL Number MFCD00011963
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
IUPAC Name triphenyl-3H-1,2λ⁵,3,4-tetrazol-2-ylium chloride
InChI Key PKDBCJSWQUOKDO-UHFFFAOYSA-M
Molecular Formula C19H15ClN4
6

2,3,5-Triphenyltetrazolium chloride, 100.2%, MP Biomedicals™

CAS: 298-96-4 Molecular Formula: C19H15ClN4 Molecular Weight (g/mol): 334.81 MDL Number: MFCD00011963 InChI Key: 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 SMILES: [Cl-].C1=CC=C(C=C1)N1N=C(N=[N+]1C1=CC=CC=C1)C1=CC=CC=C1

PubChem CID 9283
CAS 298-96-4
Molecular Weight (g/mol) 334.81
ChEBI CHEBI:78019
MDL Number MFCD00011963
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
InChI Key PKDBCJSWQUOKDO-UHFFFAOYSA-M
Molecular Formula C19H15ClN4
7

Thermo Scientific Chemicals Safranine O

CAS: 477-73-6 Molecular Formula: C20H19ClN4 Molecular Weight (g/mol): 350.85 MDL Number: MFCD00011759 InChI Key: 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-diamine;chloride SMILES: [Cl-].CC1=C(N)C=C2C(=C1)N=C1C(C)=C(N)C=CC1=[N+]2C1=CC=CC=C1

PubChem CID 2723800
CAS 477-73-6
Molecular Weight (g/mol) 350.85
MDL Number MFCD00011759
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
IUPAC Name 3,7-dimethyl-10-phenylphenazin-10-ium-2,8-diamine;chloride
InChI Key QRYAEWIQIBAZOJ-UHFFFAOYSA-N
Molecular Formula C20H19ClN4
8

2,3,5-Triphenyl-2H-tetrazolium Chloride Monohydrate,MP Biomedicals

CAS: 298-96-4 Molecular Formula: C19H15ClN4 Molecular Weight (g/mol): 334.81 MDL Number: MFCD00011963 InChI Key: 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

PubChem CID 9283
CAS 298-96-4
Molecular Weight (g/mol) 334.81
ChEBI CHEBI:78019
MDL Number MFCD00011963
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
IUPAC Name triphenyl-3H-1,2λ⁵,3,4-tetrazol-2-ylium chloride
InChI Key PKDBCJSWQUOKDO-UHFFFAOYSA-M
Molecular Formula C19H15ClN4
9
Promotions Available

2,3,5-Triphenyltetrazolium Chloride 98.0+%, TCI America™
SDP

CAS: 298-96-4 Molecular Formula: C19H15ClN4 Molecular Weight (g/mol): 334.81 MDL Number: MFCD00011963 InChI Key: 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

PubChem CID 9283
CAS 298-96-4
Molecular Weight (g/mol) 334.81
ChEBI CHEBI:78019
MDL Number MFCD00011963
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
IUPAC Name triphenyl-3H-1,2λ⁵,3,4-tetrazol-2-ylium chloride
InChI Key PKDBCJSWQUOKDO-UHFFFAOYSA-M
Molecular Formula C19H15ClN4
10

(Chloromethylene)dimethylammonium chloride, 96%, Thermo Scientific Chemicals

CAS: 3724-43-4 Molecular Formula: C3H7Cl2N Molecular Weight (g/mol): 128 MDL Number: MFCD00011868 InChI Key: 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: chloromethylidene(dimethyl)azanium;chloride SMILES: C[N+](=CCl)C.[Cl-]

PubChem CID 77311
CAS 3724-43-4
Molecular Weight (g/mol) 128
MDL Number MFCD00011868
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
IUPAC Name chloromethylidene(dimethyl)azanium;chloride
InChI Key QQVDYSUDFZZPSU-UHFFFAOYSA-M
Molecular Formula C3H7Cl2N
11

Phenosafranin

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

PubChem CID 65732
CAS 81-93-6
Molecular Weight (g/mol) 322.80
ChEBI CHEBI:33601
MDL Number MFCD00036335
SMILES [Cl-].NC1=CC2=[N+](C3=CC=CC=C3)C3=CC(N)=CC=C3N=C2C=C1
Synonym phenosafranin,phenosafranine,phenosafranine, chloride,phenosafrinine,phenosofranine,phenosofrinine,safranin b extra,safrinin b extra,3,7-diamino-5-phenylphenazinium chloride,schultz no. 958
IUPAC Name 10-phenylphenazin-10-ium-2,8-diamine;chloride
InChI Key SOUHUMACVWVDME-UHFFFAOYSA-N
Molecular Formula C18H15ClN4
12

Aminoguanidine hydrochloride, 98%, Thermo Scientific Chemicals

CAS: 1937-19-5 Molecular Formula: CH6N4·HCl Molecular Weight (g/mol): 110.55 MDL Number: MFCD00039074 InChI Key: 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-aminoguanidine;hydrochloride SMILES: C(=NN)(N)N.Cl

PubChem CID 2734687
CAS 1937-19-5
Molecular Weight (g/mol) 110.55
MDL Number MFCD00039074
SMILES C(=NN)(N)N.Cl
Synonym aminoguanidine hydrochloride,pimagedine hcl,guanylhydrazine hydrochloride,hydrazinecarboximidamide hydrochloride,aminoguanidinehydrochloride,aminoguanidine hcl,pimagedine hydrochloride,aminoguanidine monohydrochloride,hydrazinecarboximidamide, hydrochloride
IUPAC Name 2-aminoguanidine;hydrochloride
InChI Key UBDZFAGVPPMTIT-UHFFFAOYSA-N
Molecular Formula CH6N4·HCl
13

(Chloromethylene)dimethylammonium chloride, 96%, Thermo Scientific Chemicals

CAS: 3724-43-4 Molecular Formula: C3H7Cl2N MDL Number: MFCD00011868 InChI Key: QQVDYSUDFZZPSU-UHFFFAOYSA-M PubChem CID: 77311 IUPAC Name: chloromethylidene(dimethyl)azanium;chloride

PubChem CID 77311
CAS 3724-43-4
MDL Number MFCD00011868
IUPAC Name chloromethylidene(dimethyl)azanium;chloride
InChI Key QQVDYSUDFZZPSU-UHFFFAOYSA-M
Molecular Formula C3H7Cl2N
14

(S)-3-Fluoropyrrolidine hydrochloride, 97%, Thermo Scientific Chemicals

CAS: 136725-53-6 Molecular Formula: C4H8FN·ClH Molecular Weight (g/mol): 125.57 InChI Key: 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-fluoropyrrolidine;hydrochloride SMILES: C1CNCC1F.Cl

PubChem CID 16217739
CAS 136725-53-6
Molecular Weight (g/mol) 125.57
SMILES C1CNCC1F.Cl
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
IUPAC Name (3S)-3-fluoropyrrolidine;hydrochloride
InChI Key LENYOXXELREKGZ-WCCKRBBISA-N
Molecular Formula C4H8FN·ClH
15

Miglustat hydrochloride, Tocris Bioscience™
GREENER_CHOICE

CAS: 210110-90-0 Molecular Formula: C10H22ClNO4 Molecular Weight (g/mol): 255.739 InChI Key: QPAFAUYWVZMWPR-ZSOUGHPYSA-N Synonym: miglustat hydrochloride,n-butyl-dnj, hcl,nb-dnj, hcl,n-butyldeoxynojirimycin hydrochloride,n-butyldeoxynojirimycin, hydrochloride,n-n-butyl deoxynojirimycin, hydrochloride,miglustat hcl,opera_id_475,n-butyldeoxynojirimycin hcl PubChem CID: 6603107 IUPAC Name: (2R,3R,4R,5S)-1-butyl-2-(hydroxymethyl)piperidine-3,4,5-triol;hydrochloride SMILES: CCCCN1CC(C(C(C1CO)O)O)O.Cl

PubChem CID 6603107
CAS 210110-90-0
Molecular Weight (g/mol) 255.739
SMILES CCCCN1CC(C(C(C1CO)O)O)O.Cl
Synonym miglustat hydrochloride,n-butyl-dnj, hcl,nb-dnj, hcl,n-butyldeoxynojirimycin hydrochloride,n-butyldeoxynojirimycin, hydrochloride,n-n-butyl deoxynojirimycin, hydrochloride,miglustat hcl,opera_id_475,n-butyldeoxynojirimycin hcl
IUPAC Name (2R,3R,4R,5S)-1-butyl-2-(hydroxymethyl)piperidine-3,4,5-triol;hydrochloride
InChI Key QPAFAUYWVZMWPR-ZSOUGHPYSA-N
Molecular Formula C10H22ClNO4