Benzene and substituted derivatives
(R)-(+)-1-Phenylpropylamine, ChiPros 99+%, ee 98%
CAS: 3082-64-2 Molecular Formula: C9H13N Molecular Weight (g/mol): 135.21 MDL Number: MFCD00083057 InChI Key: AQFLVLHRZFLDDV-SECBINFHSA-N Synonym: r-+-1-phenylpropylamine,r-1-phenylpropan-1-amine,1r-1-phenylpropan-1-amine,r-1-phenylpropylamine,r-+-alpha-ethylbenzylamine,1r-1-phenylpropylamine,r-+-methylbenzylamine,r-+-1-amino-1-phenylpropane,r +-a-ethylbenzylamine,r-+-,a-ethylbenzylamine PubChem CID: 5324978 IUPAC Name: (1R)-1-phenylpropan-1-amine SMILES: CCC(C1=CC=CC=C1)N
2-Bromo-5-methoxybenzonitrile, 98%, Thermo Scientific Chemicals
CAS: 138642-47-4 Molecular Formula: C8H6BrNO Molecular Weight (g/mol): 212.046 MDL Number: MFCD01861260 InChI Key: ZQONVYONOASKIY-UHFFFAOYSA-N Synonym: benzonitrile,2-bromo-5-methoxy,2-bromo-5-methoxybenzenecarbonitrile,4-bromo-3-cyanoanisole,acmc-20ag98,2-bromo-5-methoxy benzonitrile,2-bromo-5-methoxybenzonitrile,2-bromanyl-5-methoxy-benzenecarbonitrile PubChem CID: 21784096 IUPAC Name: 2-bromo-5-methoxybenzonitrile SMILES: COC1=CC(=C(C=C1)Br)C#N
Pararosanilin Hydrochloride, BAKER™, J.T. Baker™
CAS: 569-61-9 Molecular Formula: C19H18ClN3 Molecular Weight (g/mol): 323.824 InChI Key: JUQPZRLQQYSMEQ-UHFFFAOYSA-N Synonym: basic red 9,pararosaniline hydrochloride,parafuchsin,pararosaniline chloride,parafuchsine,p-fuchsin,basic fuchsin,ci basic red 9,c.i. basic red 9,parafuksin PubChem CID: 11292 ChEBI: CHEBI:87663 IUPAC Name: 4-[(4-aminophenyl)-(4-iminocyclohexa-2,5-dien-1-ylidene)methyl]aniline;hydrochloride SMILES: C1=CC(=N)C=CC1=C(C2=CC=C(C=C2)N)C3=CC=C(C=C3)N.Cl
![[4-(tert-Butyl)phenyl]methanesulfonyl chloride, Tech., Thermo Scientific™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-519056-61-2.jpg-250.jpg)
[4-(tert-Butyl)phenyl]methanesulfonyl chloride, Tech., Thermo Scientific™
CAS: 519056-61-2 Molecular Formula: C11H15ClO2S Molecular Weight (g/mol): 246.749 MDL Number: MFCD04115413 InChI Key: NEJDUPGGBSPJLG-UHFFFAOYSA-N Synonym: 4-tert-butylphenyl methanesulfonyl chloride,4-tert-butyl phenyl methanesulfonyl chloride,4-tert-butyl phenyl methanesulfonylchloride,4-tert-butylphenyl methanesulphonyl chloride,4-1-butyl phenylmethanesulfonyl chloride,4-tert-butyl phenyl methyl chlorosulfone PubChem CID: 2794645 IUPAC Name: (4-tert-butylphenyl)methanesulfonyl chloride SMILES: CC(C)(C)C1=CC=C(C=C1)CS(=O)(=O)Cl
(3-Thien-2-ylphenyl)methanol, ≥97%, Thermo Scientific™
CAS: 103669-00-7 Molecular Formula: C11H10OS Molecular Weight (g/mol): 190.26 MDL Number: MFCD06203108 InChI Key: SATFADRDDGOLJP-UHFFFAOYSA-N Synonym: 3-thien-2-ylphenyl methanol,3-2-thienyl benzyl alcohol,3-thiophen-2-yl phenyl methanol,3-2-thienyl phenyl methanol,benzenemethanol,3-2-thienyl,acmc-1c9kv,3-thiophen-2-ylphenyl methanol,3-thiophen-2-yl benzyl alcohol,3-2-thienyl phenyl methan-1-ol PubChem CID: 7537586 SMILES: OCC1=CC=CC(=C1)C1=CC=CS1
Octisalate, USP, 95-105%, Spectrum™ Chemical
CAS: 118-60-5 Molecular Formula: C15H22O3 Molecular Weight (g/mol): 250.34 InChI Key: FMRHJJZUHUTGKE-UHFFFAOYNA-N IUPAC Name: 2-ethylhexyl 2-hydroxybenzoate SMILES: CCCCC(CC)COC(=O)C1=CC=CC=C1O
2,6-dibromo-3-chloro-4-fluoroaniline, Thermo Scientific™
CAS: 175135-09-8 Molecular Formula: C6H3Br2ClFN Molecular Weight (g/mol): 303.353 InChI Key: PRZBEZGEEPNKRO-UHFFFAOYSA-N PubChem CID: 2736480 IUPAC Name: 2,6-dibromo-3-chloro-4-fluoroaniline SMILES: C1=C(C(=C(C(=C1Br)N)Br)Cl)F
Diphenylmethanol, British Pharmacopoeia (BP) Reference Standard, MilliporeSigma™ Supelco™
This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product, including SDS and any product information leaflets, has been developed and issued under the Authority of the issuing Pharmacopoeia.
5-Amino-2-nitrobenzoic acid, 95%
CAS: 13280-60-9 Molecular Formula: C7H6N2O4 Molecular Weight (g/mol): 182.135 MDL Number: MFCD00035748 InChI Key: KZZWQCKYLNIOBT-UHFFFAOYSA-N Synonym: 5-amino-2-nitrobenzoic acid,2-nitro-5-aminobenzoic acid,benzoic acid, 5-amino-2-nitro,3-carboxy-4-nitroaniline,5-amino-2-nitro-benzoic acid,pubchem4983,acmc-1bxcb,intermediates-zcf02020,5-amino-2-nitrobenzoicacid,6-nitro-m-anthranilic acid PubChem CID: 83298 SMILES: C1=CC(=C(C=C1N)C(=O)O)[N+](=O)[O-]
Allopurinol Impurity C, British Pharmacopoeia (BP) Reference Standard, MilliporeSigma™ Supelco™
This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product, including SDS and any product information leaflets, has been developed and issued under the Authority of the issuing Pharmacopoeia.
Metacycline Hydrochloride, British Pharmacopoeia (BP) Reference Standard, MilliporeSigma™ Supelco™
This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product, including SDS and any product information leaflets, has been developed and issued under the Authority of the issuing Pharmacopoeia.
Octocrylene, 95%, Spectrum™ Chemical
CAS: 6197-30-4 Molecular Formula: C24H27NO2 Molecular Weight (g/mol): 361.49 MDL Number: MFCD00059260 InChI Key: FMJSMJQBSVNSBF-UHFFFAOYNA-N IUPAC Name: 2-ethylhexyl 2-cyano-3,3-diphenylprop-2-enoate SMILES: CCCCC(CC)COC(=O)C(C#N)=C(C1=CC=CC=C1)C1=CC=CC=C1
4'-Nitroacetanilide, Spectrum™ Chemical
CAS: 104-04-1
Benzyl Methyl Ether, Spectrum™ Chemical
CAS: 538-86-3
4-(3-Bromothien-2-yl)benzaldehyde, 97%, Thermo Scientific™
CAS: 934570-51-1 Molecular Formula: C11H7BrOS Molecular Weight (g/mol): 267.14 MDL Number: MFCD09879968 InChI Key: BTYZFUJFFBNJTP-UHFFFAOYSA-N Synonym: 4-3-bromothien-2-yl benzaldehyde,4-3-bromothiophen-2-yl benzaldehyde PubChem CID: 24229751 IUPAC Name: 4-(3-bromothiophen-2-yl)benzaldehyde SMILES: C1=CC(=CC=C1C=O)C2=C(C=CS2)Br