Phenylpropanes

Organic compound that contain a propane chain with a phenyl substitution in the following structure: C₆H₅CH₂CH2CH3. These compounds are considered hydrocarbons.

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1,141 – 1,155 of 1,182 results

1,141

Aobchem AOBCHEM

5001070736 3 5-DICHLORO-4-PROPAN-2-YLOXY

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1,142

Aobchem AOBCHEM

5001065772 1-BROMO-2- PROPAN-2-YLOXY -4-

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1,143

Aobchem AOBCHEM

5001066118 1-BROMO-2- PROPAN-2-YLOXY -4-

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1,144

Aobchem AOBCHEM

5001087445 1-BROMO-3-FLUORO-2- PROPAN-2-Y

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1,145

Sigma Aldrich Fine Chemicals Biosciences Ritodrine hydrochloride | 23239-51-2 | MFCD01657514 | 1G

Ritodrine hydrochloride | Mol Wt: 323.81 | 23239-51-2 | MFCD01657514 | 1G

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1,146

Sigma Aldrich Fine Chemicals Biosciences Benzethonium chloride | 121-54-0 | MFCD00011742 | 500 g

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1,147

Sigma Aldrich Fine Chemicals Biosciences CGP 52608 >=98%, solid | 87958-67-6 | MFCD00942304 | 25MG

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1,148

Sigma Aldrich Fine Chemicals Biosciences Benzethonium chloride BioUltra, >=99.0% (AT) | 121-54-0 | MFCD00011742 | 250G

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1,149

Sigma Aldrich Fine Chemicals Biosciences Benzethonium Chloride | 121-54-0 | MFCD00011742 | 50g

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1,150

Sigma Aldrich Fine Chemicals Biosciences Butylated hydroxytoluene >=99%, FCC, FG | 128-37-0 | MFCD00011644 | 20KG

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1,151

TARGETMOL CHEMICALS INC OLIGOMYCIN A 5MG

Also available in 1 mg 2 mg 10 mg 25 mg 50 mg 1 mL 10 mM (in DMSO) and bulk. Please contact Fisher for quotes. Oligomycin A (MCH 32) is an inhibitor of ATP synthase inhibits oxidative phosphorylation and all the ATP-dependent processes occurring on the coupling membrane of mitochondria. purity: 99%

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1,152

Biotium Di-8-ANEPPQ

Di-8-ANEPPQ is a fast-responding membrane potential dye. It is more hydrophobic than Di-2-ANEPEQ and is useful for potential-sensitive retrograde labeling of neurons. Properties: Orange red solid soluble in DMF or DMSO; Store at -20°C and protect from light, especially in solution; C38H59Br2N3; MW: 717.70

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1,153

2-Bromo-1-phenylpropane 98%, Thermo Scientific™

CAS: 2114-39-8 Molecular Formula: C9H11Br Molecular Weight (g/mol): 199.09 MDL Number: MFCD00000149 InChI Key: NVYOCAOZCSNIHR-UHFFFAOYNA-N Synonym: 2-bromopropyl benzene,2-bromo-1-phenylpropane,1-phenyl-2-bromopropane,2-bromo-propyl-benzene,benzene, 2-bromopropyl,2-bromanylpropylbenzene,2-bromopropyl-benzene,1-2-bromopropyl benzene,acmc-1cr50 PubChem CID: 102754 IUPAC Name: (2-bromopropyl)benzene SMILES: CC(Br)CC1=CC=CC=C1

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Specifications

PubChem CID	102754
CAS	2114-39-8
Molecular Weight (g/mol)	199.09
MDL Number	MFCD00000149
SMILES	CC(Br)CC1=CC=CC=C1
Synonym	2-bromopropyl benzene,2-bromo-1-phenylpropane,1-phenyl-2-bromopropane,2-bromo-propyl-benzene,benzene, 2-bromopropyl,2-bromanylpropylbenzene,2-bromopropyl-benzene,1-2-bromopropyl benzene,acmc-1cr50
IUPAC Name	(2-bromopropyl)benzene
InChI Key	NVYOCAOZCSNIHR-UHFFFAOYNA-N
Molecular Formula	C9H11Br

1,154

n-Propylbenzene, 98%

CAS: 103-65-1 Molecular Formula: C9H12 Molecular Weight (g/mol): 120.20 MDL Number: MFCD00009377 InChI Key: ODLMAHJVESYWTB-UHFFFAOYSA-N Synonym: n-propylbenzene,1-phenylpropane,phenylpropane,benzene, propyl,1-propylbenzene,isocumene,n-propyl benzene,propyl-benzene,unii-0wr86zhg2z,propylbenzene, n PubChem CID: 7668 ChEBI: CHEBI:42630 IUPAC Name: propylbenzene SMILES: CCCC1=CC=CC=C1

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Specifications

PubChem CID	7668
CAS	103-65-1
Molecular Weight (g/mol)	120.20
ChEBI	CHEBI:42630
MDL Number	MFCD00009377
SMILES	CCCC1=CC=CC=C1
Synonym	n-propylbenzene,1-phenylpropane,phenylpropane,benzene, propyl,1-propylbenzene,isocumene,n-propyl benzene,propyl-benzene,unii-0wr86zhg2z,propylbenzene, n
IUPAC Name	propylbenzene
InChI Key	ODLMAHJVESYWTB-UHFFFAOYSA-N
Molecular Formula	C9H12

1,155

1-(4-tert-Butylbenzyl)piperazine, 97%, Thermo Scientific™

CAS: 956-61-6 Molecular Formula: C15H24N2 Molecular Weight (g/mol): 232.37 MDL Number: MFCD00082594 InChI Key: UQLCETYSARZZSR-UHFFFAOYSA-N Synonym: 1-4-tert-butylbenzyl piperazine,1-4-tert-butyl benzyl piperazine,1-4-tert-butylphenyl methyl piperazine,piperazine, 1-4-1,1-dimethylethyl phenyl methyl,4-tert-butyl phenyl methyl piperazine,1-4-t-butylbenzyl piperazine,1-4-tert-butyl-benzyl-piperazine PubChem CID: 2735657 IUPAC Name: 1-[(4-tert-butylphenyl)methyl]piperazine SMILES: CC(C)(C)C1=CC=C(CN2CCNCC2)C=C1

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Specifications

PubChem CID	2735657
CAS	956-61-6
Molecular Weight (g/mol)	232.37
MDL Number	MFCD00082594
SMILES	CC(C)(C)C1=CC=C(CN2CCNCC2)C=C1
Synonym	1-4-tert-butylbenzyl piperazine,1-4-tert-butyl benzyl piperazine,1-4-tert-butylphenyl methyl piperazine,piperazine, 1-4-1,1-dimethylethyl phenyl methyl,4-tert-butyl phenyl methyl piperazine,1-4-t-butylbenzyl piperazine,1-4-tert-butyl-benzyl-piperazine
IUPAC Name	1-[(4-tert-butylphenyl)methyl]piperazine
InChI Key	UQLCETYSARZZSR-UHFFFAOYSA-N
Molecular Formula	C15H24N2

Phenylpropanes

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TARGETMOL CHEMICALS INC OLIGOMYCIN A 5MG Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

TARGETMOL CHEMICALS INC OLIGOMYCIN A 5MG