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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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61 – 75 of 140 results
61

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
62

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

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
63

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

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
64

LabChem, Inc. Safranin, 1% (w/v) Aqueous, Certified, LabChem™

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: 2,7-diamino-1,8-dimethyl-5-phenyl-5λ⁵-phenazin-5-ylium 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 2,7-diamino-1,8-dimethyl-5-phenyl-5λ⁵-phenazin-5-ylium chloride
InChI Key QRYAEWIQIBAZOJ-UHFFFAOYSA-N
Molecular Formula C20H19ClN4
65

LabChem, Inc. Safranin O, Reagent Grade, LabChem™

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: 2,7-diamino-1,8-dimethyl-5-phenyl-5λ⁵-phenazin-5-ylium 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 2,7-diamino-1,8-dimethyl-5-phenyl-5λ⁵-phenazin-5-ylium chloride
InChI Key QRYAEWIQIBAZOJ-UHFFFAOYSA-N
Molecular Formula C20H19ClN4
66

Sigma Aldrich 4-[5-(Chloromethyl)isoxazol-3-yl]pyridine hydrochloride

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

67

Sigma Aldrich 2-(4-chlorophenyl)acetamide

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

68

Sigma Aldrich 1-Bicyclo[1.1.1]pentylamine hydrochloride

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

Linear Formula C5H10ClN
CAS 22287-35-0
Molecular Weight (g/mol) 119.59
Synonym Bicyclo[1.1.1 ]pentan-1-amine hydrochloride; Propellamine; Propellamine HCl
Recommended Storage Room Temperature
Molecular Formula C5H10ClN
Melting Point 256°C to 261°C
69

Sigma Aldrich Ethyl acetimidate hydrochloride

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

Percent Purity 97%
Linear Formula CH3C(=NH)OC2H5 -+ HCl
Molecular Weight (g/mol) 123.58
MDL Number MFCD00012572
Recommended Storage Room Temperature
Molecular Formula C4H9NO -+ HCl
EINECS Number 218-631-7
Melting Point 112°C to 114°C (lit.)
70

Sigma Aldrich N-(4-Chlorobenzyl)-2-(4-methylpiperidin-1-yl)ethanamine dihydrochloride

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

71

Sigma Aldrich 3-Chloropropylamine hydrochloride

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

Percent Purity 98%
Linear Formula ClCH2CH2CH2NH2 -+ HCl
CAS 6276-54-6
Molecular Weight (g/mol) 130.02
MDL Number MFCD00012913
Synonym 1-Amino-3-chloropropane hydrochloride
Recommended Storage Room Temperature
Molecular Formula C3H8ClN -+ HCl
EINECS Number 228-474-6
Melting Point 145°C to 150°C (lit.)
72

Matrix Scientific 1,1-DIOXIDOTETRAHYDROTHI-500MG

1,1-Dioxidotetrahydrothien-3-ylamine hydrochloride, 500mg,C4H10ClNO2S, MFCD00456584, mw 135.19,

ENCOMPASS
73

eMolecules​ 3-Methoxy-2-(methoxycarbonyl)phenylboronic acid, pinacol ester | 1146214-77-8 | MFCD19684112 | 1g

Combi-Blocks | 3-Methoxy-2-(methoxycarbonyl)phenylboronic acid, pinacol ester | 1g | 117529807 | FM-1548 | 96.000 | 1146214-77-8 | MFCD19684112 | 292.140 | C15H21BO5

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eMolecules Building Block Tool

ENCOMPASS_PREFERRED
74

Sigma Aldrich Fine Chemicals Biosciences 1-Bicyclo[1.1.1]pentylamine hydrochloride | 22287-35-0 | 250MG

1-Bicyclo[1.1.1]pentylamine hydrochloride | Mol Wt: 119.59 | 22287-35-0 | 250MG

ENCOMPASS
75

Sigma Aldrich Fine Chemicals Biosciences Tetrazolium Violet | 1719-71-7 | MFCD00011875 | 1G

Tetrazolium Violet | Purity: >=98% (TLC) | Mol Wt: 384.86 | 1719-71-7 | MFCD00011875 | 1G

ENCOMPASS