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Organic perchlorate salts

Organic compound that contains one or more perchlorate ions bonded by ionic bonds; perchlorate contains one atom of chloride bonded to four oxygens via double bonds. Salts are products of acid-base reactions.
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1

Rhodamine 640 Perchlorate 90.0+%, TCI America™

CAS: 72102-91-1 Molecular Formula: C32H31ClN2O7 Molecular Weight (g/mol): 591.06 MDL Number: MFCD00799440 InChI Key: DJWWHVKRLDNDJK-UHFFFAOYSA-N PubChem CID: 153490 IUPAC Name: 16-(2-carboxyphenyl)-3λ⁴-oxa-9,23-diazaheptacyclo[17.7.1.1⁵,⁹.0²,¹⁷.0⁴,¹⁵.0²³,²⁷.0¹³,²⁸]octacosa-1,3,5(28),13,15,17,19(27)-heptaen-3-ylium perchlorate SMILES: [O-][Cl](=O)(=O)=O.OC(=O)C1=CC=CC=C1C1=C2C=C3CCCN4CCCC(C2=[O+]C2=C5CCCN6CCCC(C=C12)=C56)=C34

PubChem CID 153490
CAS 72102-91-1
Molecular Weight (g/mol) 591.06
MDL Number MFCD00799440
SMILES [O-][Cl](=O)(=O)=O.OC(=O)C1=CC=CC=C1C1=C2C=C3CCCN4CCCC(C2=[O+]C2=C5CCCN6CCCC(C=C12)=C56)=C34
IUPAC Name 16-(2-carboxyphenyl)-3λ⁴-oxa-9,23-diazaheptacyclo[17.7.1.1⁵,⁹.0²,¹⁷.0⁴,¹⁵.0²³,²⁷.0¹³,²⁸]octacosa-1,3,5(28),13,15,17,19(27)-heptaen-3-ylium perchlorate
InChI Key DJWWHVKRLDNDJK-UHFFFAOYSA-N
Molecular Formula C32H31ClN2O7
2

Hexadecyltrimethylammonium Perchlorate 98.0+%, TCI America™

CAS: 6941-37-3 Molecular Formula: C19H42ClNO4 Molecular Weight (g/mol): 384.00 MDL Number: MFCD00144895 InChI Key: KXNZYPBRSATHKV-UHFFFAOYSA-M Synonym: Cetyltrimethylammonium Perchlorate PubChem CID: 15520692 IUPAC Name: hexadecyltrimethylazanium perchlorate SMILES: [O-][Cl](=O)(=O)=O.CCCCCCCCCCCCCCCC[N+](C)(C)C

PubChem CID 15520692
CAS 6941-37-3
Molecular Weight (g/mol) 384.00
MDL Number MFCD00144895
SMILES [O-][Cl](=O)(=O)=O.CCCCCCCCCCCCCCCC[N+](C)(C)C
Synonym Cetyltrimethylammonium Perchlorate
IUPAC Name hexadecyltrimethylazanium perchlorate
InChI Key KXNZYPBRSATHKV-UHFFFAOYSA-M
Molecular Formula C19H42ClNO4
3

9-Mesityl-2,7,10-trimethylacridinium Perchlorate 98.0+%, TCI America™

CAS: 1216909-33-9 Molecular Formula: C25H26ClNO4 Molecular Weight (g/mol): 439.94 MDL Number: MFCD15072180 InChI Key: VDNXOHCMBBOSPE-UHFFFAOYSA-M PubChem CID: 44629993 IUPAC Name: 2,7,10-trimethyl-9-(2,4,6-trimethylphenyl)acridin-10-ium perchlorate SMILES: [O-][Cl](=O)(=O)=O.CC1=CC2=C(C3=CC(C)=CC=C3[N+](C)=C2C=C1)C1=C(C)C=C(C)C=C1C

PubChem CID 44629993
CAS 1216909-33-9
Molecular Weight (g/mol) 439.94
MDL Number MFCD15072180
SMILES [O-][Cl](=O)(=O)=O.CC1=CC2=C(C3=CC(C)=CC=C3[N+](C)=C2C=C1)C1=C(C)C=C(C)C=C1C
IUPAC Name 2,7,10-trimethyl-9-(2,4,6-trimethylphenyl)acridin-10-ium perchlorate
InChI Key VDNXOHCMBBOSPE-UHFFFAOYSA-M
Molecular Formula C25H26ClNO4
4

Rhodamine 19 Perchlorate 98.0+%, TCI America™

CAS: 62669-66-3 Molecular Formula: C26H27ClN2O7 Molecular Weight (g/mol): 514.959 MDL Number: MFCD02684062 InChI Key: WRJTXSZPMAXPRF-UHFFFAOYSA-N PubChem CID: 45157597 IUPAC Name: 2-[3-(ethylamino)-6-ethylimino-2,7-dimethylxanthen-9-yl]benzoic acid;perchloric acid SMILES: CCNC1=C(C=C2C(=C1)OC3=CC(=NCC)C(=CC3=C2C4=CC=CC=C4C(=O)O)C)C.OCl(=O)(=O)=O

PubChem CID 45157597
CAS 62669-66-3
Molecular Weight (g/mol) 514.959
MDL Number MFCD02684062
SMILES CCNC1=C(C=C2C(=C1)OC3=CC(=NCC)C(=CC3=C2C4=CC=CC=C4C(=O)O)C)C.OCl(=O)(=O)=O
IUPAC Name 2-[3-(ethylamino)-6-ethylimino-2,7-dimethylxanthen-9-yl]benzoic acid;perchloric acid
InChI Key WRJTXSZPMAXPRF-UHFFFAOYSA-N
Molecular Formula C26H27ClN2O7
5

N-tert-Butyl-5-methylisoxazolium Perchlorate 98.0+%, TCI America™

CAS: 10513-45-8 Molecular Formula: C8H14ClNO5 Molecular Weight (g/mol): 239.65 MDL Number: MFCD00011960 InChI Key: MPSXGPCFLAGJOM-UHFFFAOYSA-M PubChem CID: 151520 IUPAC Name: 2-tert-butyl-5-methyl-2H-1λ⁴,2-oxazol-1-ylium perchlorate SMILES: [O-][Cl](=O)(=O)=O.CC1=[O+]N(C=C1)C(C)(C)C

PubChem CID 151520
CAS 10513-45-8
Molecular Weight (g/mol) 239.65
MDL Number MFCD00011960
SMILES [O-][Cl](=O)(=O)=O.CC1=[O+]N(C=C1)C(C)(C)C
IUPAC Name 2-tert-butyl-5-methyl-2H-1λ⁴,2-oxazol-1-ylium perchlorate
InChI Key MPSXGPCFLAGJOM-UHFFFAOYSA-M
Molecular Formula C8H14ClNO5
6

10-Methyl-9-phenylacridinium Perchlorate 98.0+%, TCI America™

CAS: 36519-61-6 Molecular Formula: C20H16ClNO4 Molecular Weight (g/mol): 369.801 InChI Key: NRNCXGCGIKATGE-UHFFFAOYSA-M PubChem CID: 11326154 IUPAC Name: 10-methyl-9-phenylacridin-10-ium;perchlorate SMILES: C[N+]1=C2C=CC=CC2=C(C3=CC=CC=C31)C4=CC=CC=C4.[O-]Cl(=O)(=O)=O

PubChem CID 11326154
CAS 36519-61-6
Molecular Weight (g/mol) 369.801
SMILES C[N+]1=C2C=CC=CC2=C(C3=CC=CC=C31)C4=CC=CC=C4.[O-]Cl(=O)(=O)=O
IUPAC Name 10-methyl-9-phenylacridin-10-ium;perchlorate
InChI Key NRNCXGCGIKATGE-UHFFFAOYSA-M
Molecular Formula C20H16ClNO4
7

9-Mesityl-10-methylacridinium Perchlorate 98.0+%, TCI America™

CAS: 674783-97-2 Molecular Formula: C23H22ClNO4 Molecular Weight (g/mol): 411.882 InChI Key: LFMBERYWDLWXNO-UHFFFAOYSA-M Synonym: 10-Methyl-9-(2,4,6-trimethylphenyl)acridinium Perchlorate PubChem CID: 15953479 IUPAC Name: 10-methyl-9-(2,4,6-trimethylphenyl)acridin-10-ium;perchlorate SMILES: CC1=CC(=C(C(=C1)C)C2=C3C=CC=CC3=[N+](C4=CC=CC=C42)C)C.[O-]Cl(=O)(=O)=O

PubChem CID 15953479
CAS 674783-97-2
Molecular Weight (g/mol) 411.882
SMILES CC1=CC(=C(C(=C1)C)C2=C3C=CC=CC3=[N+](C4=CC=CC=C42)C)C.[O-]Cl(=O)(=O)=O
Synonym 10-Methyl-9-(2,4,6-trimethylphenyl)acridinium Perchlorate
IUPAC Name 10-methyl-9-(2,4,6-trimethylphenyl)acridin-10-ium;perchlorate
InChI Key LFMBERYWDLWXNO-UHFFFAOYSA-M
Molecular Formula C23H22ClNO4
8

6,7-Dihydro-2-(2,4,6-trimethylphenyl)-5H-pyrrolo[2,1-c]-1,2,4-triazolium Perchlorate 98.0+%, TCI America™

CAS: 1334529-08-6 Molecular Formula: C14H18ClN3O4 Molecular Weight (g/mol): 327.765 InChI Key: LWDOZOIYYGPFSI-UHFFFAOYSA-M Synonym: 6,7-Dihydro-2-mesityl-5H-pyrrolo[2,1-c]-1,2,4-triazolium Perchlorate PubChem CID: 49758092 IUPAC Name: 2-(2,4,6-trimethylphenyl)-6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-4-ium;perchlorate SMILES: CC1=CC(=C(C(=C1)C)N2C=[N+]3CCCC3=N2)C.[O-]Cl(=O)(=O)=O

PubChem CID 49758092
CAS 1334529-08-6
Molecular Weight (g/mol) 327.765
SMILES CC1=CC(=C(C(=C1)C)N2C=[N+]3CCCC3=N2)C.[O-]Cl(=O)(=O)=O
Synonym 6,7-Dihydro-2-mesityl-5H-pyrrolo[2,1-c]-1,2,4-triazolium Perchlorate
IUPAC Name 2-(2,4,6-trimethylphenyl)-6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-4-ium;perchlorate
InChI Key LWDOZOIYYGPFSI-UHFFFAOYSA-M
Molecular Formula C14H18ClN3O4
9

Pfaltz & Bauer Tetraethylammonium Perchlorate| 25g| 2567-83-1

Tetraethylammonium Perchlorate| 25g| 2567-83-1

ENCOMPASS
10

TARGETMOL CHEMICALS INC DiD perchlorate 10MG
SDP

Also available in 1 mg, 5 mg, 25 mg, 50 mg, 100 mg and bulk. Please contact Fisher for quotes. DiD perchlorate is a lipophilic cyanine dye that can be used in cells tracking. Purity ≥98%

ENCOMPASS_PREFERRED
11

TARGETMOL CHEMICALS INC TMRM PERCHLORATE 25MG
SDP

Also available in 5 mg 10 mg 50 mg 100 mg 200 mg 500 mg 1 mL 10 mM (in DMSO) and bulk. Please contact Fisher for quotes. TMRM Perchlorate (T668) is a cell-permeant cationic lipophilic red fluorescent dye ((lambda)ex=530 nm (lambda)em=592 nm). purity: 99%

ENCOMPASS_PREFERRED
12

TARGETMOL CHEMICALS INC DRACORHODIN PERCHLORATE 25MG
SDP

Also available in 5 mg 10 mg 50 mg 100 mg and bulk. Please contact Fisher for quotes. Dracorhodin perchlorate inhibits cell growth and induces apoptosis in fibroblasts in a dose-and time-dependent manner arresting cell cycle at G1 phase may as a candidate for anti-breast cancer. Dracorhodin perchlorate can inhibit high glucose-induced serum and glucocorticoid induced protein kinase 1 (SGK1) and fibronectin(FN) expression in human mesangial cells and this may be part of the mechanism of preventing and treating renal fibrosis of DN. purity: 98%

ENCOMPASS_PREFERRED
13

Medchemexpress LLC Oxazine 170 perchlorate | 62669-60-7 | MFCD00042010 | 98.8% | 431.87 g/mol | C21H22ClN3O5 | 10 MG
SDP

Oxazine 170 perchlorate is the perchlorate salt of Oxazine 170, a laser dye and fluorescent probe. It exhibits a broad excitation range (300-550 nm) and emits around 645 nm. Supplied as a solid with high purity, it is intended for research use in fluorescence labeling, spectroscopy, and laser dye applications.

  • Perchlorate salt, solid form.
  • High purity (~98.8%).
  • Molecular weight 431.87 g/mol.
  • CAS number 62669-60-7.
  • Broad excitation range 300-550 nm; emission ≈645 nm.
  • Available in small mg pack sizes for research use.
  • Store sealed, away from moisture and light; in solvent: -80°C (6 months), -20°C (1 month).

ENCOMPASS_PREFERRED