Benzyl Derivatives

Organic compounds that are derived from compounds that contain a benzene ring attached to a CH2 group, and have the following structure: C6H5CH2–.

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3,421 – 3,435 of 3,453 results

3,421

4-(4-Methoxybenzyloxy)-1,3-butanediol 95.0+%, TCI America™

CAS: 1820740-81-5 Molecular Formula: C12H18O4 Molecular Weight (g/mol): 226.272 InChI Key: GCVOAHFIFQYCKH-UHFFFAOYSA-N PubChem CID: 44629983 IUPAC Name: 4-[(4-methoxyphenyl)methoxy]butane-1,3-diol SMILES: COC1=CC=C(C=C1)COCC(CCO)O

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Specifications

PubChem CID	44629983
CAS	1820740-81-5
Molecular Weight (g/mol)	226.272
SMILES	COC1=CC=C(C=C1)COCC(CCO)O
IUPAC Name	4-[(4-methoxyphenyl)methoxy]butane-1,3-diol
InChI Key	GCVOAHFIFQYCKH-UHFFFAOYSA-N
Molecular Formula	C12H18O4

3,422

5-Fluoro-2-methylbenzyl Bromide 97.0+%, TCI America™

CAS: 261951-71-7 Molecular Formula: C8H8BrF Molecular Weight (g/mol): 203.054 MDL Number: MFCD01631528 InChI Key: DRIYGEORZARQGO-UHFFFAOYSA-N Synonym: 5-fluoro-2-methylbenzyl bromide,2-bromomethyl-4-fluoro-1-methylbenzene,2-methyl-5-fluorobenzyl bromide,5-fluoro-2-methylbenzylbromide,alpha-bromo-4-fluoro-o-xylene,2-bromomethyl-4-fluorotoluene,2-bromomethyl-4-fluoro-1-methyl-benzene,benzene, 2-bromomethyl-4-fluoro-1-methyl,pubchem4927 PubChem CID: 2774605 IUPAC Name: 2-(bromomethyl)-4-fluoro-1-methylbenzene SMILES: CC1=C(C=C(C=C1)F)CBr

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Specifications

PubChem CID	2774605
CAS	261951-71-7
Molecular Weight (g/mol)	203.054
MDL Number	MFCD01631528
SMILES	CC1=C(C=C(C=C1)F)CBr
Synonym	5-fluoro-2-methylbenzyl bromide,2-bromomethyl-4-fluoro-1-methylbenzene,2-methyl-5-fluorobenzyl bromide,5-fluoro-2-methylbenzylbromide,alpha-bromo-4-fluoro-o-xylene,2-bromomethyl-4-fluorotoluene,2-bromomethyl-4-fluoro-1-methyl-benzene,benzene, 2-bromomethyl-4-fluoro-1-methyl,pubchem4927
IUPAC Name	2-(bromomethyl)-4-fluoro-1-methylbenzene
InChI Key	DRIYGEORZARQGO-UHFFFAOYSA-N
Molecular Formula	C8H8BrF

3,423

(R)-4-(4-Methoxybenzyloxy)-1,2-butanediol 96.0+%, TCI America™

CAS: 213978-61-1 Molecular Formula: C12H18O4 Molecular Weight (g/mol): 226.272 InChI Key: YRHIJTKHDXQBLC-LLVKDONJSA-N PubChem CID: 44629947 IUPAC Name: (2R)-4-[(4-methoxyphenyl)methoxy]butane-1,2-diol SMILES: COC1=CC=C(C=C1)COCCC(CO)O

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Specifications

PubChem CID	44629947
CAS	213978-61-1
Molecular Weight (g/mol)	226.272
SMILES	COC1=CC=C(C=C1)COCCC(CO)O
IUPAC Name	(2R)-4-[(4-methoxyphenyl)methoxy]butane-1,2-diol
InChI Key	YRHIJTKHDXQBLC-LLVKDONJSA-N
Molecular Formula	C12H18O4

3,424

1,3-Di-O-benzyl-2-O-lauroylglycerol 85.0+%, TCI America™

CAS: 519177-07-2 Molecular Formula: C29H42O4 Molecular Weight (g/mol): 454.65 MDL Number: MFCD09038522 InChI Key: HMRAWECRZFFMJY-UHFFFAOYSA-N Synonym: Glycerol 1,3-Dibenzyl Ether 2-Laurate, 1,3-Bis(benzyloxy)isopropyl Dodecanoate PubChem CID: 44629829 IUPAC Name: 1,3-bis(benzyloxy)propan-2-yl dodecanoate SMILES: CCCCCCCCCCCC(=O)OC(COCC1=CC=CC=C1)COCC1=CC=CC=C1

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Specifications

PubChem CID	44629829
CAS	519177-07-2
Molecular Weight (g/mol)	454.65
MDL Number	MFCD09038522
SMILES	CCCCCCCCCCCC(=O)OC(COCC1=CC=CC=C1)COCC1=CC=CC=C1
Synonym	Glycerol 1,3-Dibenzyl Ether 2-Laurate, 1,3-Bis(benzyloxy)isopropyl Dodecanoate
IUPAC Name	1,3-bis(benzyloxy)propan-2-yl dodecanoate
InChI Key	HMRAWECRZFFMJY-UHFFFAOYSA-N
Molecular Formula	C29H42O4

3,425

(S)-4-(4-Methoxybenzyloxy)-1,3-butanediol 96.0+%, TCI America™

CAS: 1820579-68-7 Molecular Formula: C12H18O4 Molecular Weight (g/mol): 226.272 InChI Key: GCVOAHFIFQYCKH-NSHDSACASA-N PubChem CID: 44629975 IUPAC Name: (3S)-4-[(4-methoxyphenyl)methoxy]butane-1,3-diol SMILES: COC1=CC=C(C=C1)COCC(CCO)O

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Specifications

PubChem CID	44629975
CAS	1820579-68-7
Molecular Weight (g/mol)	226.272
SMILES	COC1=CC=C(C=C1)COCC(CCO)O
IUPAC Name	(3S)-4-[(4-methoxyphenyl)methoxy]butane-1,3-diol
InChI Key	GCVOAHFIFQYCKH-NSHDSACASA-N
Molecular Formula	C12H18O4

3,426

2,3,4,5-Tetrafluorobenzyl Bromide 97.0+%, TCI America™

CAS: 53001-71-1 Molecular Formula: C7H3BrF4 Molecular Weight (g/mol): 242.999 MDL Number: MFCD01631453 InChI Key: WTKVWOHBTGWNEO-UHFFFAOYSA-N Synonym: 2,3,4,5-tetrafluorobenzyl bromide,1-bromomethyl-2,3,4,5-tetrafluorobenzene,2,3,4,5-tetrafluorobenzylbromide,acmc-209l3c,alpha-bromo-2,3,4,5-tetrafluorotoluene,1-bromomethyl-2,3,4,5-tetrafluoro-benzene,5-bromomethyl-1,2,3,4-tetrafluorobenzene,benzene, 1-bromomethyl-2,3,4,5-tetrafluoro,1-bromomethyl-2,3,4,5-tetrakis fluoranyl benzene PubChem CID: 2734024 IUPAC Name: 1-(bromomethyl)-2,3,4,5-tetrafluorobenzene SMILES: C1=C(C(=C(C(=C1F)F)F)F)CBr

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Specifications

PubChem CID	2734024
CAS	53001-71-1
Molecular Weight (g/mol)	242.999
MDL Number	MFCD01631453
SMILES	C1=C(C(=C(C(=C1F)F)F)F)CBr
Synonym	2,3,4,5-tetrafluorobenzyl bromide,1-bromomethyl-2,3,4,5-tetrafluorobenzene,2,3,4,5-tetrafluorobenzylbromide,acmc-209l3c,alpha-bromo-2,3,4,5-tetrafluorotoluene,1-bromomethyl-2,3,4,5-tetrafluoro-benzene,5-bromomethyl-1,2,3,4-tetrafluorobenzene,benzene, 1-bromomethyl-2,3,4,5-tetrafluoro,1-bromomethyl-2,3,4,5-tetrakis fluoranyl benzene
IUPAC Name	1-(bromomethyl)-2,3,4,5-tetrafluorobenzene
InChI Key	WTKVWOHBTGWNEO-UHFFFAOYSA-N
Molecular Formula	C7H3BrF4

3,427

2,3,5,6-Tetrafluorobenzyl Bromide 97.0+%, TCI America™

CAS: 53001-73-3 Molecular Formula: C7H3BrF4 Molecular Weight (g/mol): 242.999 MDL Number: MFCD00013549 InChI Key: QHZBSXQCGIQSID-UHFFFAOYSA-N Synonym: 2,3,5,6-tetrafluorobenzyl bromide,3-bromomethyl-1,2,4,5-tetrafluorobenzene,2,3,5,6-tetrafluorobenzylbromide,benzene, 3-bromomethyl-1,2,4,5-tetrafluoro,alpha-bromo-2,3,5,6-tetrafluorotoluene,pubchem7361,acmc-1b1z8,benzene,3-bromomethyl-1,2,4,5-tetrafluoro PubChem CID: 104377 IUPAC Name: 3-(bromomethyl)-1,2,4,5-tetrafluorobenzene SMILES: C1=C(C(=C(C(=C1F)F)CBr)F)F

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Specifications

PubChem CID	104377
CAS	53001-73-3
Molecular Weight (g/mol)	242.999
MDL Number	MFCD00013549
SMILES	C1=C(C(=C(C(=C1F)F)CBr)F)F
Synonym	2,3,5,6-tetrafluorobenzyl bromide,3-bromomethyl-1,2,4,5-tetrafluorobenzene,2,3,5,6-tetrafluorobenzylbromide,benzene, 3-bromomethyl-1,2,4,5-tetrafluoro,alpha-bromo-2,3,5,6-tetrafluorotoluene,pubchem7361,acmc-1b1z8,benzene,3-bromomethyl-1,2,4,5-tetrafluoro
IUPAC Name	3-(bromomethyl)-1,2,4,5-tetrafluorobenzene
InChI Key	QHZBSXQCGIQSID-UHFFFAOYSA-N
Molecular Formula	C7H3BrF4

3,428

(+)-alpha-Methoxy-alpha-(trifluoromethyl)phenylacetic Anhydride 95.0+%, TCI America™

CAS: 85541-57-7 Molecular Formula: C20H16F6O5 Molecular Weight (g/mol): 450.333 MDL Number: MFCD02094624 InChI Key: AATFPUCRBIXXID-UHFFFAOYSA-N PubChem CID: 44630391 IUPAC Name: (3,3,3-trifluoro-2-methoxy-2-phenylpropanoyl) 3,3,3-trifluoro-2-methoxy-2-phenylpropanoate SMILES: COC(C1=CC=CC=C1)(C(=O)OC(=O)C(C2=CC=CC=C2)(C(F)(F)F)OC)C(F)(F)F

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Specifications

PubChem CID	44630391
CAS	85541-57-7
Molecular Weight (g/mol)	450.333
MDL Number	MFCD02094624
SMILES	COC(C1=CC=CC=C1)(C(=O)OC(=O)C(C2=CC=CC=C2)(C(F)(F)F)OC)C(F)(F)F
IUPAC Name	(3,3,3-trifluoro-2-methoxy-2-phenylpropanoyl) 3,3,3-trifluoro-2-methoxy-2-phenylpropanoate
InChI Key	AATFPUCRBIXXID-UHFFFAOYSA-N
Molecular Formula	C20H16F6O5

3,429

Benzyl Alcohol, ACS Reagent, Reagents

CAS: 100-51-6 Molecular Formula: C7H8O Molecular Weight (g/mol): 108.14 InChI Key: WVDDGKGOMKODPV-UHFFFAOYSA-N Synonym: Phenylcarbinol, Phenylmethanol, Benzenemethanol IUPAC Name: phenylmethanol SMILES: OCC1=CC=CC=C1

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Specifications

CAS	100-51-6
Molecular Weight (g/mol)	108.14
SMILES	OCC1=CC=CC=C1
Synonym	Phenylcarbinol, Phenylmethanol, Benzenemethanol
IUPAC Name	phenylmethanol
InChI Key	WVDDGKGOMKODPV-UHFFFAOYSA-N
Molecular Formula	C7H8O

3,430

(±)-Bisoprolol hemifumarate, Tocris Bioscience™

CAS: 104344-23-2 Molecular Formula: C40H66N2O12 Molecular Weight (g/mol): 766.97 MDL Number: MFCD00792743,MFCD00792743,MFCD00792743,MFCD00865795 InChI Key: VMDFASMUILANOL-WXXKFALUNA-N Synonym: bisoprolol fumarate,1-4-2-isopropoxyethoxy methyl phenoxy-3-isopropylamino propan-2-ol fumarate,but-2-enedioic acid; 1-propan-2-ylamino-3-4-2-propan-2-yloxyethoxymethyl phenoxy-2-propanol,but-2-enedioic acid; 1-propan-2-ylamino-3-4-2-propan-2-yloxyethoxymethyl phenoxy propan-2-ol PubChem CID: 53394791 IUPAC Name: (2E)-but-2-enedioic acid; bis(1-[(propan-2-yl)amino]-3-(4-{[2-(propan-2-yloxy)ethoxy]methyl}phenoxy)propan-2-ol) SMILES: OC(=O)\C=C\C(O)=O.CC(C)NCC(O)COC1=CC=C(COCCOC(C)C)C=C1.CC(C)NCC(O)COC1=CC=C(COCCOC(C)C)C=C1

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Specifications

PubChem CID	53394791
CAS	104344-23-2
Molecular Weight (g/mol)	766.97
MDL Number	MFCD00792743,MFCD00792743,MFCD00792743,MFCD00865795
SMILES	OC(=O)\C=C\C(O)=O.CC(C)NCC(O)COC1=CC=C(COCCOC(C)C)C=C1.CC(C)NCC(O)COC1=CC=C(COCCOC(C)C)C=C1
Synonym	bisoprolol fumarate,1-4-2-isopropoxyethoxy methyl phenoxy-3-isopropylamino propan-2-ol fumarate,but-2-enedioic acid; 1-propan-2-ylamino-3-4-2-propan-2-yloxyethoxymethyl phenoxy-2-propanol,but-2-enedioic acid; 1-propan-2-ylamino-3-4-2-propan-2-yloxyethoxymethyl phenoxy propan-2-ol
IUPAC Name	(2E)-but-2-enedioic acid; bis(1-[(propan-2-yl)amino]-3-(4-{[2-(propan-2-yloxy)ethoxy]methyl}phenoxy)propan-2-ol)
InChI Key	VMDFASMUILANOL-WXXKFALUNA-N
Molecular Formula	C40H66N2O12

3,431

Benzyl alcohol, ACS Reagent, ≥99%, Solstice

CAS: 100-51-6 Molecular Formula: C7H8O Molecular Weight (g/mol): 108.14 MDL Number: MFCD00004599,MFCD03792087 InChI Key: WVDDGKGOMKODPV-UHFFFAOYSA-N Synonym: benzyl alcohol,benzenemethanol,phenylcarbinol,benzoyl alcohol,hydroxytoluene,benzenecarbinol,phenylmethyl alcohol,alpha-toluenol,hydroxymethyl benzene,benzylalcohol PubChem CID: 244 ChEBI: CHEBI:17987 IUPAC Name: phenylmethanol SMILES: OCC1=CC=CC=C1

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Specifications

PubChem CID	244
CAS	100-51-6
Molecular Weight (g/mol)	108.14
ChEBI	CHEBI:17987
MDL Number	MFCD00004599,MFCD03792087
SMILES	OCC1=CC=CC=C1
Synonym	benzyl alcohol,benzenemethanol,phenylcarbinol,benzoyl alcohol,hydroxytoluene,benzenecarbinol,phenylmethyl alcohol,alpha-toluenol,hydroxymethyl benzene,benzylalcohol
IUPAC Name	phenylmethanol
InChI Key	WVDDGKGOMKODPV-UHFFFAOYSA-N
Molecular Formula	C7H8O

3,432

Sigma Aldrich 1-(3-Pyridinylmethyl)piperazine hydrochloride

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