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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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46 – 60 of 144 results
46

3-Aminopyrrolidine Dihydrochloride 98.0+%, TCI America™

CAS: 103831-11-4 Molecular Formula: C4H12Cl2N2 Molecular Weight (g/mol): 159.054 MDL Number: MFCD00060176 InChI Key: NJPNCMOUEXEGBL-UHFFFAOYSA-N Synonym: 3-aminopyrrolidine dihydrochloride,pyrrolidin-3-amine dihydrochloride,3-pyrrolidinamine, dihydrochloride,3-aminopyrrolidine 2hcl,3-pyrrolidinamine dihydrochloride,3-amino-pyrrolidine dihydrochloride,?-3-aminopyrrolidine dihydrochloride,pyrrolidine-3-ylamine, chloride, chloride,pyrrolidin-3-amine-hydrogen chloride 1/2 PubChem CID: 16212596 IUPAC Name: pyrrolidin-3-amine;dihydrochloride SMILES: C1CNCC1N.Cl.Cl

PubChem CID 16212596
CAS 103831-11-4
Molecular Weight (g/mol) 159.054
MDL Number MFCD00060176
SMILES C1CNCC1N.Cl.Cl
Synonym 3-aminopyrrolidine dihydrochloride,pyrrolidin-3-amine dihydrochloride,3-pyrrolidinamine, dihydrochloride,3-aminopyrrolidine 2hcl,3-pyrrolidinamine dihydrochloride,3-amino-pyrrolidine dihydrochloride,?-3-aminopyrrolidine dihydrochloride,pyrrolidine-3-ylamine, chloride, chloride,pyrrolidin-3-amine-hydrogen chloride 1/2
IUPAC Name pyrrolidin-3-amine;dihydrochloride
InChI Key NJPNCMOUEXEGBL-UHFFFAOYSA-N
Molecular Formula C4H12Cl2N2
47

N-Carbobenzoxy-1,4-diaminobutane Hydrochloride 97.0+%, TCI America™

CAS: 18807-73-3 Molecular Formula: C12H19ClN2O2 Molecular Weight (g/mol): 258.75 MDL Number: MFCD00270149 InChI Key: ZVNNCIIFBSRHFE-UHFFFAOYSA-N Synonym: N-(4-Aminobutyl)carbamic Acid Benzyl Ester Hydrochloride, Benzyl N-(4-Aminobutyl)carbamate Hydrochloride, N-Cbz-1,4-diaminobutane Hydrochloride PubChem CID: 13120301 IUPAC Name: benzyl N-(4-aminobutyl)carbamate hydrochloride SMILES: Cl.NCCCCNC(=O)OCC1=CC=CC=C1

PubChem CID 13120301
CAS 18807-73-3
Molecular Weight (g/mol) 258.75
MDL Number MFCD00270149
SMILES Cl.NCCCCNC(=O)OCC1=CC=CC=C1
Synonym N-(4-Aminobutyl)carbamic Acid Benzyl Ester Hydrochloride, Benzyl N-(4-Aminobutyl)carbamate Hydrochloride, N-Cbz-1,4-diaminobutane Hydrochloride
IUPAC Name benzyl N-(4-aminobutyl)carbamate hydrochloride
InChI Key ZVNNCIIFBSRHFE-UHFFFAOYSA-N
Molecular Formula C12H19ClN2O2
48

3-Nitroaniline Hydrochloride 98.0+%, TCI America™

CAS: 33240-96-9 Molecular Formula: C6H7ClN2O2 Molecular Weight (g/mol): 174.584 MDL Number: MFCD00050693 InChI Key: FWUUMDDHHPVSPL-UHFFFAOYSA-N PubChem CID: 12215133 IUPAC Name: 3-nitroaniline;hydrochloride SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])N.Cl

PubChem CID 12215133
CAS 33240-96-9
Molecular Weight (g/mol) 174.584
MDL Number MFCD00050693
SMILES C1=CC(=CC(=C1)[N+](=O)[O-])N.Cl
IUPAC Name 3-nitroaniline;hydrochloride
InChI Key FWUUMDDHHPVSPL-UHFFFAOYSA-N
Molecular Formula C6H7ClN2O2
49

2,3-Diphenyl-5-carboxytetrazolium Chloride 96.0+%, TCI America™

CAS: 2118-40-3 Molecular Formula: C14H11ClN4O2 Molecular Weight (g/mol): 302.72 MDL Number: MFCD00060087 InChI Key: FNBVGOXTOCDSJI-UHFFFAOYSA-N PubChem CID: 131674670 IUPAC Name: diphenyl-3H-1,2λ⁵,3,4-tetrazol-2-ylium-5-carboxylate hydrochloride SMILES: Cl.[O-]C(=O)C1=NN(C2=CC=CC=C2)[N+](=N1)C1=CC=CC=C1

PubChem CID 131674670
CAS 2118-40-3
Molecular Weight (g/mol) 302.72
MDL Number MFCD00060087
SMILES Cl.[O-]C(=O)C1=NN(C2=CC=CC=C2)[N+](=N1)C1=CC=CC=C1
IUPAC Name diphenyl-3H-1,2λ⁵,3,4-tetrazol-2-ylium-5-carboxylate hydrochloride
InChI Key FNBVGOXTOCDSJI-UHFFFAOYSA-N
Molecular Formula C14H11ClN4O2
50

3-Chloropropylamine Hydrochloride 97.0+%, TCI America™

CAS: 6276-54-6 Molecular Formula: C3H9Cl2N Molecular Weight (g/mol): 130.012 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

PubChem CID 11469095
CAS 6276-54-6
Molecular Weight (g/mol) 130.012
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 C3H9Cl2N
51

Proparacaine Hydrochloride 98.0+%, TCI America™

CAS: 6-9-5875 Molecular Formula: C16H27ClN2O3 Molecular Weight (g/mol): 330.85 MDL Number: MFCD00083467 InChI Key: BFUUJUGQJUTPAF-UHFFFAOYSA-N Synonym: Proxymetacaine Hydrochloride, 2-(Diethylamino)ethyl 3-Amino-4-propoxybenzoate Hydrochloride PubChem CID: 517321 IUPAC Name: 2-(diethylamino)ethyl 3-amino-4-propoxybenzoate;hydrochloride SMILES: CCCOC1=C(C=C(C=C1)C(=O)OCCN(CC)CC)N.Cl

PubChem CID 517321
CAS 6-9-5875
Molecular Weight (g/mol) 330.85
MDL Number MFCD00083467
SMILES CCCOC1=C(C=C(C=C1)C(=O)OCCN(CC)CC)N.Cl
Synonym Proxymetacaine Hydrochloride, 2-(Diethylamino)ethyl 3-Amino-4-propoxybenzoate Hydrochloride
IUPAC Name 2-(diethylamino)ethyl 3-amino-4-propoxybenzoate;hydrochloride
InChI Key BFUUJUGQJUTPAF-UHFFFAOYSA-N
Molecular Formula C16H27ClN2O3
52

1,4,7,10-Tetraazacyclododecane Tetrahydrochloride 98.0+%, TCI America™

CAS: 10045-25-7 Molecular Formula: C8H24Cl4N4 Molecular Weight (g/mol): 318.108 MDL Number: MFCD00068484 InChI Key: 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-tetrazacyclododecane;tetrahydrochloride SMILES: C1CNCCNCCNCCN1.Cl.Cl.Cl.Cl

PubChem CID 11652630
CAS 10045-25-7
Molecular Weight (g/mol) 318.108
MDL Number MFCD00068484
SMILES C1CNCCNCCNCCN1.Cl.Cl.Cl.Cl
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
IUPAC Name 1,4,7,10-tetrazacyclododecane;tetrahydrochloride
InChI Key SBWLCGZEBQGYRP-UHFFFAOYSA-N
Molecular Formula C8H24Cl4N4
53

3,3-Difluoropyrrolidine Hydrochloride 98.0+%, TCI America™

CAS: 163457-23-6 Molecular Formula: C4H8ClF2N Molecular Weight (g/mol): 143.562 MDL Number: MFCD03788948 InChI Key: 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-difluoropyrrolidine;hydrochloride SMILES: C1CNCC1(F)F.Cl

PubChem CID 24903482
CAS 163457-23-6
Molecular Weight (g/mol) 143.562
MDL Number MFCD03788948
SMILES C1CNCC1(F)F.Cl
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
IUPAC Name 3,3-difluoropyrrolidine;hydrochloride
InChI Key YYVPZQADFREIFR-UHFFFAOYSA-N
Molecular Formula C4H8ClF2N
54

Trimethylphenylammonium Chloride 98.0+%, TCI America™

CAS: 138-24-9 Molecular Formula: C9H14ClN Molecular Weight (g/mol): 171.67 MDL Number: MFCD00011790 InChI Key: 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-trimethylanilinium chloride SMILES: [Cl-].C[N+](C)(C)C1=CC=CC=C1

PubChem CID 67309
CAS 138-24-9
Molecular Weight (g/mol) 171.67
MDL Number MFCD00011790
SMILES [Cl-].C[N+](C)(C)C1=CC=CC=C1
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
IUPAC Name N,N,N-trimethylanilinium chloride
InChI Key MQAYPFVXSPHGJM-UHFFFAOYSA-M
Molecular Formula C9H14ClN
55

(2-Carboxyethyl)dimethylsulfonium Chloride 98.0+%, TCI America™

CAS: 4337-33-1 Molecular Formula: C5H11ClO2S Molecular Weight (g/mol): 170.65 MDL Number: MFCD00142888 InChI Key: RRUMKKGRKSSZKY-UHFFFAOYSA-N Synonym: Dimethyl-beta-propiothetin PubChem CID: 5316899 IUPAC Name: (2-carboxyethyl)dimethylsulfanium chloride SMILES: [Cl-].C[S+](C)CCC(O)=O

PubChem CID 5316899
CAS 4337-33-1
Molecular Weight (g/mol) 170.65
MDL Number MFCD00142888
SMILES [Cl-].C[S+](C)CCC(O)=O
Synonym Dimethyl-beta-propiothetin
IUPAC Name (2-carboxyethyl)dimethylsulfanium chloride
InChI Key RRUMKKGRKSSZKY-UHFFFAOYSA-N
Molecular Formula C5H11ClO2S
56

(S)-alpha-Methyl-4-nitrobenzylamine Hydrochloride 99.0+%, TCI America™

CAS: 132873-57-5 Molecular Formula: C8H11ClN2O2 Molecular Weight (g/mol): 202.64 MDL Number: MFCD00066312 InChI Key: CZQQGVFHLSBEDV-UHFFFAOYNA-N Synonym: (S)-Nitresolve, (S)-1-(4-Nitrophenyl)ethylamine Hydrochloride PubChem CID: 16212176 IUPAC Name: 1-(4-nitrophenyl)ethan-1-amine hydrochloride SMILES: Cl.CC(N)C1=CC=C(C=C1)[N+]([O-])=O

PubChem CID 16212176
CAS 132873-57-5
Molecular Weight (g/mol) 202.64
MDL Number MFCD00066312
SMILES Cl.CC(N)C1=CC=C(C=C1)[N+]([O-])=O
Synonym (S)-Nitresolve, (S)-1-(4-Nitrophenyl)ethylamine Hydrochloride
IUPAC Name 1-(4-nitrophenyl)ethan-1-amine hydrochloride
InChI Key CZQQGVFHLSBEDV-UHFFFAOYNA-N
Molecular Formula C8H11ClN2O2
57

Isopropylhydrazine Hydrochloride 98.0+%, TCI America™

CAS: 16726-41-3 Molecular Formula: C3H11ClN2 Molecular Weight (g/mol): 110.585 MDL Number: MFCD01746887 InChI Key: ILULYDJFTJKQAP-UHFFFAOYSA-N PubChem CID: 85573 IUPAC Name: propan-2-ylhydrazine;hydrochloride SMILES: CC(C)NN.Cl

PubChem CID 85573
CAS 16726-41-3
Molecular Weight (g/mol) 110.585
MDL Number MFCD01746887
SMILES CC(C)NN.Cl
IUPAC Name propan-2-ylhydrazine;hydrochloride
InChI Key ILULYDJFTJKQAP-UHFFFAOYSA-N
Molecular Formula C3H11ClN2
58

1-Amino-2-methylnaphthalene Hydrochloride 98.0+%, TCI America™

CAS: 111180-78-0 Molecular Formula: C11H12ClN Molecular Weight (g/mol): 193.674 MDL Number: MFCD00136475 InChI Key: PEBKGVSIRFSIGW-UHFFFAOYSA-N Synonym: 2-Methyl-1-naphthylamine Hydrochloride PubChem CID: 24213295 IUPAC Name: 2-methylnaphthalen-1-amine;hydrochloride SMILES: CC1=C(C2=CC=CC=C2C=C1)N.Cl

PubChem CID 24213295
CAS 111180-78-0
Molecular Weight (g/mol) 193.674
MDL Number MFCD00136475
SMILES CC1=C(C2=CC=CC=C2C=C1)N.Cl
Synonym 2-Methyl-1-naphthylamine Hydrochloride
IUPAC Name 2-methylnaphthalen-1-amine;hydrochloride
InChI Key PEBKGVSIRFSIGW-UHFFFAOYSA-N
Molecular Formula C11H12ClN
59

4-Nitrobenzylamine Hydrochloride 98.0+%, TCI America™

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
60

Molindone Hydrochloride 98.0+%, TCI America™

CAS: 15622-65-8 Molecular Formula: C16H25ClN2O2 Molecular Weight (g/mol): 312.84 MDL Number: MFCD01718304 InChI Key: GQWNECFJGBQMBO-UHFFFAOYNA-N Synonym: 3-Ethyl-6,7-dihydro-2-methyl-5-(morpholinomethyl)-1H-indol-4(5H)-one Hydrochloride, 3-Ethyl-1,5,6,7-tetrahydro-2-methyl-5-(4-morpholinylmethyl)-4H-indol-4-one Hydrochloride PubChem CID: 9883259 IUPAC Name: 4-[(3-ethyl-2-methyl-4-oxo-4,5,6,7-tetrahydro-1H-indol-5-yl)methyl]morpholin-4-ium chloride SMILES: [Cl-].CCC1=C(C)NC2=C1C(=O)C(C[NH+]1CCOCC1)CC2

PubChem CID 9883259
CAS 15622-65-8
Molecular Weight (g/mol) 312.84
MDL Number MFCD01718304
SMILES [Cl-].CCC1=C(C)NC2=C1C(=O)C(C[NH+]1CCOCC1)CC2
Synonym 3-Ethyl-6,7-dihydro-2-methyl-5-(morpholinomethyl)-1H-indol-4(5H)-one Hydrochloride, 3-Ethyl-1,5,6,7-tetrahydro-2-methyl-5-(4-morpholinylmethyl)-4H-indol-4-one Hydrochloride
IUPAC Name 4-[(3-ethyl-2-methyl-4-oxo-4,5,6,7-tetrahydro-1H-indol-5-yl)methyl]morpholin-4-ium chloride
InChI Key GQWNECFJGBQMBO-UHFFFAOYNA-N
Molecular Formula C16H25ClN2O2