Phenylpropanes

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

646 – 660 of 690 results

646

eMolecules (S)-(+)-2-PHENYLBUTYRIC ACID5G

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647

Sigma Organic Chemistry 4-Propylphenylboronic acid | 10G | 134150-01-9 | MFCD00859261 | >=95%

4-Propylphenylboronic acid | 10G | 134150-01-9 | MFCD00859261 | >=95%

Pricing & Availability

648

eMolecules ChemScene / tert-Butyl 3-(3-hydroxyphenyl)pyrrolidine-1-carboxylate / 100mg / 536834097 / CS-D0334 / 0.000 / 1094217-59-0 / MFCD11519418 / 263.337 / C15H21NO3

ChemScene / tert-Butyl 3-(3-hydroxyphenyl)pyrrolidine-1-carboxylate / 100mg / 536834097 / CS-D0334 / 0.000 / 1094217-59-0 / MFCD11519418 / 263.337 / C15H21NO3

Pricing & Availability

649

eMolecules Ambeed / 4-Fluorophenylacetone / 1g / 552578861 / A142166 / / 459-03-0 / MFCD00000362 / 152.168 / C9H9FO

Ambeed / 4-Fluorophenylacetone / 1g / 552578861 / A142166 / / 459-03-0 / MFCD00000362 / 152.168 / C9H9FO

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650

eMolecules Ambeed / 2-Methylbenzo[b]thiophene / 1g / 490544500 / A255074 / / 1195-14-8 / MFCD00216250 / 148.220 / C9H8S

Ambeed / 2-Methylbenzo[b]thiophene / 1g / 490544500 / A255074 / / 1195-14-8 / MFCD00216250 / 148.220 / C9H8S

Pricing & Availability

651

eMolecules ChemScene / (S)-1-(4-(tert-Butyl)phenyl)ethan-1-amine / 100mg / 569143593 / CS-0000313 / 0.000 / 511256-37-4 / MFCD06762044 / 177.291 / C12H19N

ChemScene / (S)-1-(4-(tert-Butyl)phenyl)ethan-1-amine / 100mg / 569143593 / CS-0000313 / 0.000 / 511256-37-4 / MFCD06762044 / 177.291 / C12H19N

Pricing & Availability

652

eMolecules AstaTech / CHLORO[2-(DI-TERT-BUTYLPHOSPHINO)-246-TRIISOPROPYL-11-BIPHENYL][2-(2-AMINOETHYL)PHENYL)]PALLADIUM(II) / 0.25g / 384830130 / A11749 / 95.000 / 1142811-12-8 / [null] / 686.700 / C37H55ClNPPd

AstaTech / CHLORO[2-(DI-TERT-BUTYLPHOSPHINO)-246-TRIISOPROPYL-11-BIPHENYL][2-(2-AMINOETHYL)PHENYL)]PALLADIUM(II) / 0.25g / 384830130 / A11749 / 95.000 / 1142811-12-8 / [null] / 686.700 / C37H55ClNPPd

Pricing & Availability

653

eMolecules 2-(4-Fluorophenyl)propan-2-amine, HCl | 1216563-60-8 | MFCD11855812 | 25g

Combi-Blocks, Inc. | 2-(4-Fluorophenyl)propan-2-amine, HCl | 25g | 586073720 | SS-3751 | 97.000 | 1216563-60-8 | MFCD11855812 | 189.660 | C9H13ClFN

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654

eMolecules AstaTech / 3-TERT-BUTYLTOLUENE / 0.25g / 448277210 / T70059 / 98.000 / 1075-38-3 / MFCD00059210 / 148.249 / C11H16

AstaTech / 3-TERT-BUTYLTOLUENE / 0.25g / 448277210 / T70059 / 98.000 / 1075-38-3 / MFCD00059210 / 148.249 / C11H16

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655

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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656

eMolecules ChemScene / 1-Allyl-3-(4-butylphenyl)thiourea / 100mg / 781209845 / CS-B0257 / 0.000 / 902637-62-1 / MFCD07032489 / 248.390 / C14H20N2S

ChemScene / 1-Allyl-3-(4-butylphenyl)thiourea / 100mg / 781209845 / CS-B0257 / 0.000 / 902637-62-1 / MFCD07032489 / 248.390 / C14H20N2S

Pricing & Availability

657

Sigma Organic Chemistry 2,4-Di-tert-butylphenol | 100G | 96-76-4 | MFCD00008828

CAS #: 96-76-4
MDL #: MFCD00008828
Purity: >99 %
UNSPSC Code: 12352100
Molecular Weight: 206.32

Pricing & Availability

658

Sigma Organic Chemistry 1-DimethYamino-2-propan | 250ml | 108-16-7 | MFCD00004532

1-DimethYamino-2-propan , 250ml

About this item:

CAS #: 108-16-7
MDL #: MFCD00004532
Purity: ≥99
Molecular Weight: 103.16
UNSPSC Code: 12352100

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659

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

660

2-Methyl-1-phenyl-2-propanol 99%, Thermo Scientific™

CAS: 100-86-7 Molecular Formula: C10H14O Molecular Weight (g/mol): 150.221 MDL Number: MFCD00004465 InChI Key: RIWRBSMFKVOJMN-UHFFFAOYSA-N Synonym: 2-methyl-1-phenyl-2-propanol,benzyldimethylcarbinol,2-benzyl-2-propanol,phenyl-tert-butanol,dimethylbenzylcarbinol,dmbc,1,1-dimethylphenylethanol,1,1-dimethyl-2-phenylethanol,benzylpropyl alcohol,dimethyl benzyl carbinol PubChem CID: 7531 IUPAC Name: 2-methyl-1-phenylpropan-2-ol SMILES: CC(C)(CC1=CC=CC=C1)O

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Specifications

PubChem CID	7531
CAS	100-86-7
Molecular Weight (g/mol)	150.221
MDL Number	MFCD00004465
SMILES	CC(C)(CC1=CC=CC=C1)O
Synonym	2-methyl-1-phenyl-2-propanol,benzyldimethylcarbinol,2-benzyl-2-propanol,phenyl-tert-butanol,dimethylbenzylcarbinol,dmbc,1,1-dimethylphenylethanol,1,1-dimethyl-2-phenylethanol,benzylpropyl alcohol,dimethyl benzyl carbinol
IUPAC Name	2-methyl-1-phenylpropan-2-ol
InChI Key	RIWRBSMFKVOJMN-UHFFFAOYSA-N
Molecular Formula	C10H14O

Phenylpropanes

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TARGETMOL CHEMICALS INC OLIGOMYCIN A 5MG