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Benzene and substituted derivatives

Benzene is an aromatic organic molecule composed of six carbon atoms and six hydrogen atoms that form a ring. Includes substituted derivative compounds.
Hydroxybenzoic Acid Derivatives (6)
Fluorobenzenes (3)
Phenoxides (2)
Cumenes (1)
Methoxybenzoic acids and derivatives (1)
Phenoxy compounds (1)

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Keyword Search:
1 – 10 of 10 results
1

(8-Quinolinolato)lithium 98.0+%, TCI America™
SDP

CAS: 25387-93-3 Molecular Formula: C9H6LiNO Molecular Weight (g/mol): 151.093 MDL Number: MFCD00152778 InChI Key: FQHFBFXXYOQXMN-UHFFFAOYSA-M PubChem CID: 23686653 IUPAC Name: lithium;quinolin-8-olate SMILES: [Li+].C1=CC2=C(C(=C1)[O-])N=CC=C2

PubChem CID 23686653
CAS 25387-93-3
Molecular Weight (g/mol) 151.093
MDL Number MFCD00152778
SMILES [Li+].C1=CC2=C(C(=C1)[O-])N=CC=C2
IUPAC Name lithium;quinolin-8-olate
InChI Key FQHFBFXXYOQXMN-UHFFFAOYSA-M
Molecular Formula C9H6LiNO
2

Lithium Tetrakis(pentafluorophenyl)borate - Ethyl Ether Complex 70.0+%, TCI America™
SDP

CAS: 155543-02-5 Molecular Formula: C28H10BF20LiO Molecular Weight (g/mol): 760.105 MDL Number: MFCD01861289 InChI Key: KPLZKJQZPFREPG-UHFFFAOYSA-N PubChem CID: 23701484 IUPAC Name: lithium;ethoxyethane;tetrakis(2,3,4,5,6-pentafluorophenyl)boranuide SMILES: [Li+].[B-](C1=C(C(=C(C(=C1F)F)F)F)F)(C2=C(C(=C(C(=C2F)F)F)F)F)(C3=C(C(=C(C(=C3F)F)F)F)F)C4=C(C(=C(C(=C4F)F)F)F)F.CCOCC

PubChem CID 23701484
CAS 155543-02-5
Molecular Weight (g/mol) 760.105
MDL Number MFCD01861289
SMILES [Li+].[B-](C1=C(C(=C(C(=C1F)F)F)F)F)(C2=C(C(=C(C(=C2F)F)F)F)F)(C3=C(C(=C(C(=C3F)F)F)F)F)C4=C(C(=C(C(=C4F)F)F)F)F.CCOCC
IUPAC Name lithium;ethoxyethane;tetrakis(2,3,4,5,6-pentafluorophenyl)boranuide
InChI Key KPLZKJQZPFREPG-UHFFFAOYSA-N
Molecular Formula C28H10BF20LiO
3
Promotions Available

Sigma Aldrich Lithium 2-hydroxybutanoate

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.

ENCOMPASS
4

Sigma Aldrich Fine Chemicals Biosciences L-Argininosuccinic acid lithium salt >=95% (TLC) | 10MG

L-Argininosuccinic acid lithium salt >=95% (TLC) | Purity: >=70% (qNMR); >=95% (TLC) | 10MG

ENCOMPASS
5

Chemscene ChemScene | Lithium 3-phenyl-1,2,4-oxadiazole-5-carboxylate | 250MG | CS-0377835 | 0.98 | 1864062-88-3| MFCD29034260 | 196.091
SDP

ChemScene | Lithium 3-phenyl-1,2,4-oxadiazole-5-carboxylate | 250MG | CS-0377835 | 0.98 | 1864062-88-3| MFCD29034260 | 196.091

ENCOMPASS_PREFERRED
6

eMolecules​ ChemScene / Lithium 3-phenyl-124-oxadiazole-5-carboxylate / 100mg / 714102845 / CS-0377835 / 0.000 / 1864062-88-3 / MFCD29034260 / 196.090 / C9H5LiN2O3

ChemScene / Lithium 3-phenyl-124-oxadiazole-5-carboxylate / 100mg / 714102845 / CS-0377835 / 0.000 / 1864062-88-3 / MFCD29034260 / 196.090 / C9H5LiN2O3

ENCOMPASS_PREFERRED
7

Medchemexpress LLC MEDCHEMEXPRESS LLC
SDP

5000366775 LITHIUM 2-HYDROXYPRO 25G

ENCOMPASS_PREFERRED
8

Medchemexpress LLC MEDCHEMEXPRESS LLC
SDP

5000451768 LITHIUM 2-HYDROXYPRO 500G

ENCOMPASS_PREFERRED
9

3,5-Diiodosalicylic acid lithium salt hydrate, 95%, Thermo Scientific™

CAS: 653-14-5 Molecular Formula: C7H3I2LiO3 Molecular Weight (g/mol): 395.85 MDL Number: MFCD00156142,MFCD00002443 InChI Key: HLBRJWWTLIAOTE-UHFFFAOYSA-M Synonym: lithium 3,5-diiodosalicylate,lithium 2-hydroxy-3,5-diiodobenzoate,benzoic acid, 2-hydroxy-3,5-diiodo-, monolithium salt,3,5-diiodosalicylic acid lithium salt,2-hydroxy-3,5-diiodobenzoic acid lithium salt,3,5-diiodo-2-hydroxybenzoic acid lithium salt,benzoic acid, 2-hydroxy-3,5-diiodo-, lithium salt 1:1,3,5-diiodosalicylic acid lithium salt hydrate,acmc-1ark0,2-hydroxy-3,5-diiodobenzoic acid, lithium salt PubChem CID: 2735070 SMILES: [Li+].OC1=C(I)C=C(I)C=C1C([O-])=O

PubChem CID 2735070
CAS 653-14-5
Molecular Weight (g/mol) 395.85
MDL Number MFCD00156142,MFCD00002443
SMILES [Li+].OC1=C(I)C=C(I)C=C1C([O-])=O
Synonym lithium 3,5-diiodosalicylate,lithium 2-hydroxy-3,5-diiodobenzoate,benzoic acid, 2-hydroxy-3,5-diiodo-, monolithium salt,3,5-diiodosalicylic acid lithium salt,2-hydroxy-3,5-diiodobenzoic acid lithium salt,3,5-diiodo-2-hydroxybenzoic acid lithium salt,benzoic acid, 2-hydroxy-3,5-diiodo-, lithium salt 1:1,3,5-diiodosalicylic acid lithium salt hydrate,acmc-1ark0,2-hydroxy-3,5-diiodobenzoic acid, lithium salt
InChI Key HLBRJWWTLIAOTE-UHFFFAOYSA-M
Molecular Formula C7H3I2LiO3
10

Salicylic Acid Lithium Salt, TCI America™
SDP

CAS: 552-38-5 Molecular Formula: C7H5LiO3 Molecular Weight (g/mol): 144.054 MDL Number: MFCD00045813 InChI Key: PSBOOKLOXQFNPZ-UHFFFAOYSA-M Synonym: lithium salicylate,unii-93f1sp6qin,salicylic acid lithium salt,dilithium salicylate,93f1sp6qin,lithium 2-hydroxybenzoate,lithium 1+ ion salicylate,lithiumsalicylate,lithiumsalicylat,salicylicacidlithiumsalt PubChem CID: 23663621 IUPAC Name: lithium;2-hydroxybenzoate SMILES: [Li+].C1=CC=C(C(=C1)C(=O)[O-])O

PubChem CID 23663621
CAS 552-38-5
Molecular Weight (g/mol) 144.054
MDL Number MFCD00045813
SMILES [Li+].C1=CC=C(C(=C1)C(=O)[O-])O
Synonym lithium salicylate,unii-93f1sp6qin,salicylic acid lithium salt,dilithium salicylate,93f1sp6qin,lithium 2-hydroxybenzoate,lithium 1+ ion salicylate,lithiumsalicylate,lithiumsalicylat,salicylicacidlithiumsalt
IUPAC Name lithium;2-hydroxybenzoate
InChI Key PSBOOKLOXQFNPZ-UHFFFAOYSA-M
Molecular Formula C7H5LiO3