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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 of 151 results
1

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

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
2

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
3

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
4

(S)-3-Hydroxypyrrolidine hydrochloride, 97%

CAS: 122536-94-1 Molecular Formula: C4H10ClNO Molecular Weight (g/mol): 123.58 MDL Number: MFCD00272298 InChI Key: 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: (3S)-pyrrolidin-3-ol;hydrochloride SMILES: C1CNCC1O.Cl

PubChem CID 22309122
CAS 122536-94-1
Molecular Weight (g/mol) 123.58
MDL Number MFCD00272298
SMILES C1CNCC1O.Cl
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
IUPAC Name (3S)-pyrrolidin-3-ol;hydrochloride
InChI Key QPMSJEFZULFYTB-WCCKRBBISA-N
Molecular Formula C4H10ClNO
5

4-O-Methyldopamine hydrochloride, 98%

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
6

3-O-Methyldopamine hydrochloride, 99+%

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
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-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
9

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%

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
11

Aminoguanidine hydrochloride, 98%

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
12

Rhodamine B 95.0+%, TCI America™
SDP

CAS: 81-88-9 Molecular Formula: C28H31ClN2O3 Molecular Weight (g/mol): 479.02 MDL Number: MFCD00011931 InChI Key: PYWVYCXTNDRMGF-UHFFFAOYSA-N Synonym: rhodamine b,basic violet 10,brilliant pink b,tetraethylrhodamine,rhodamine o,rheonine b,rhodamine fb,calcozine red bx,symulex magenta f,rhodamine 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

PubChem CID 6694
CAS 81-88-9
Molecular Weight (g/mol) 479.02
ChEBI CHEBI:52334
MDL Number MFCD00011931
SMILES [Cl-].CCN(CC)C1=CC2=[O+]C3=CC(=CC=C3C(C3=CC=CC=C3C(O)=O)=C2C=C1)N(CC)CC
Synonym rhodamine b,basic violet 10,brilliant pink b,tetraethylrhodamine,rhodamine o,rheonine b,rhodamine fb,calcozine red bx,symulex magenta f,rhodamine
IUPAC Name 9-(2-carboxyphenyl)-3,6-bis(diethylamino)-10λ⁴-xanthen-10-ylium chloride
InChI Key PYWVYCXTNDRMGF-UHFFFAOYSA-N
Molecular Formula C28H31ClN2O3
13

Triphenyltetrazolium Chloride, 93%, Spectrum™ Chemical
SDP

CAS: 298-96-4

CAS 298-96-4
14

4-Nitrobenzylamine hydrochloride, 94%

CAS: 18600-42-5 Molecular Formula: C7H9ClN2O2 Molecular Weight (g/mol): 188.611 MDL Number: MFCD00012863 InChI Key: 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)methanamine;hydrochloride SMILES: C1=CC(=CC=C1CN)[N+](=O)[O-].Cl

PubChem CID 11252467
CAS 18600-42-5
Molecular Weight (g/mol) 188.611
MDL Number MFCD00012863
SMILES C1=CC(=CC=C1CN)[N+](=O)[O-].Cl
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
IUPAC Name (4-nitrophenyl)methanamine;hydrochloride
InChI Key SMIXZZMSWYOQPW-UHFFFAOYSA-N
Molecular Formula C7H9ClN2O2
15

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

CAS: 136725-53-6 Molecular Formula: C4H9ClFN Molecular Weight (g/mol): 125.571 MDL Number: MFCD04038718 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) 125.571
MDL Number MFCD04038718
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 C4H9ClFN