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–.

Search Within Results

601 – 615 of 3,430 results

601

2-Iodobenzyl Bromide 98.0+%, TCI America™

CAS: 40400-13-3 Molecular Formula: C7H6BrI Molecular Weight (g/mol): 296.933 MDL Number: MFCD00236046 InChI Key: GQFITODJWOIYPF-UHFFFAOYSA-N Synonym: 2-iodobenzyl bromide,1-bromomethyl-2-iodobenzene,o-iodobenzyl bromide,alpha-bromo-2-iodotoluene,benzene, 1-bromomethyl-2-iodo,2-iodobenzylbromide,2-iodo benzylbromide,pubchem14812,acmc-1anor,alpha-bromo-2-iodo toluene PubChem CID: 11426472 IUPAC Name: 1-(bromomethyl)-2-iodobenzene SMILES: C1=CC=C(C(=C1)CBr)I

Pricing & Availability
Specifications

PubChem CID	11426472
CAS	40400-13-3
Molecular Weight (g/mol)	296.933
MDL Number	MFCD00236046
SMILES	C1=CC=C(C(=C1)CBr)I
Synonym	2-iodobenzyl bromide,1-bromomethyl-2-iodobenzene,o-iodobenzyl bromide,alpha-bromo-2-iodotoluene,benzene, 1-bromomethyl-2-iodo,2-iodobenzylbromide,2-iodo benzylbromide,pubchem14812,acmc-1anor,alpha-bromo-2-iodo toluene
IUPAC Name	1-(bromomethyl)-2-iodobenzene
InChI Key	GQFITODJWOIYPF-UHFFFAOYSA-N
Molecular Formula	C7H6BrI

602

3,5-Bis(3,5-dimethoxybenzyloxy)benzyl Alcohol 94.0+%, TCI America™

CAS: 176650-92-3 Molecular Formula: C25H28O7 Molecular Weight (g/mol): 440.49 MDL Number: MFCD03844779 InChI Key: TWHQMXZJXJJPKN-UHFFFAOYSA-N PubChem CID: 15778112 IUPAC Name: {3,5-bis[(3,5-dimethoxyphenyl)methoxy]phenyl}methanol SMILES: COC1=CC(OC)=CC(COC2=CC(OCC3=CC(OC)=CC(OC)=C3)=CC(CO)=C2)=C1

Pricing & Availability
Specifications

PubChem CID	15778112
CAS	176650-92-3
Molecular Weight (g/mol)	440.49
MDL Number	MFCD03844779
SMILES	COC1=CC(OC)=CC(COC2=CC(OCC3=CC(OC)=CC(OC)=C3)=CC(CO)=C2)=C1
IUPAC Name	{3,5-bis[(3,5-dimethoxyphenyl)methoxy]phenyl}methanol
InChI Key	TWHQMXZJXJJPKN-UHFFFAOYSA-N
Molecular Formula	C25H28O7

603

4-Fluoro-3-(hydroxymethyl)phenylboronic Acid (contains varying amounts of Anhydride), TCI America™

CAS: 481681-02-1 Molecular Formula: C7H8BFO3 Molecular Weight (g/mol): 169.95 MDL Number: MFCD08235075 InChI Key: PWMOQHMTXJYUGE-UHFFFAOYSA-N Synonym: 4-fluoro-3-hydroxymethyl phenyl boronic acid,4-fluoro-3-hydroxymethyl phenylboronic acid,4-fluoro-3-hydroxymethyl benzeneboronic acid,4-fluoro-3-hydroxymethylphenylboronic acid,boronic acid, 4-fluoro-3-hydroxymethyl phenyl,boronic acid,b-4-fluoro-3-hydroxymethyl phenyl,pubchem23767,acmc-209kcj,ksc496e1t PubChem CID: 21865588 IUPAC Name: [4-fluoro-3-(hydroxymethyl)phenyl]boronic acid SMILES: OCC1=C(F)C=CC(=C1)B(O)O

Pricing & Availability
Specifications

PubChem CID	21865588
CAS	481681-02-1
Molecular Weight (g/mol)	169.95
MDL Number	MFCD08235075
SMILES	OCC1=C(F)C=CC(=C1)B(O)O
Synonym	4-fluoro-3-hydroxymethyl phenyl boronic acid,4-fluoro-3-hydroxymethyl phenylboronic acid,4-fluoro-3-hydroxymethyl benzeneboronic acid,4-fluoro-3-hydroxymethylphenylboronic acid,boronic acid, 4-fluoro-3-hydroxymethyl phenyl,boronic acid,b-4-fluoro-3-hydroxymethyl phenyl,pubchem23767,acmc-209kcj,ksc496e1t
IUPAC Name	[4-fluoro-3-(hydroxymethyl)phenyl]boronic acid
InChI Key	PWMOQHMTXJYUGE-UHFFFAOYSA-N
Molecular Formula	C7H8BFO3

604

3,4-Dichlorobenzyl Bromide 98.0+%, TCI America™

CAS: 18880-04-1 Molecular Formula: C7H5BrCl2 Molecular Weight (g/mol): 239.921 MDL Number: MFCD00041363 InChI Key: XLWSBDFQAJXCQX-UHFFFAOYSA-N Synonym: 3,4-dichlorobenzyl bromide,4-bromomethyl-1,2-dichlorobenzene,benzene, 4-bromomethyl-1,2-dichloro,3,4-dichlorobenzylbromide,alpha-bromo-3,4-dichlorotoluene,acmc-209erq,3,4 dichlorobenzyl bromide,3,4-dichloro-benzyl bromide,ksc493a6b,timtec-bb sbb005763 PubChem CID: 639726 IUPAC Name: 4-(bromomethyl)-1,2-dichlorobenzene SMILES: C1=CC(=C(C=C1CBr)Cl)Cl

Pricing & Availability
Specifications

PubChem CID	639726
CAS	18880-04-1
Molecular Weight (g/mol)	239.921
MDL Number	MFCD00041363
SMILES	C1=CC(=C(C=C1CBr)Cl)Cl
Synonym	3,4-dichlorobenzyl bromide,4-bromomethyl-1,2-dichlorobenzene,benzene, 4-bromomethyl-1,2-dichloro,3,4-dichlorobenzylbromide,alpha-bromo-3,4-dichlorotoluene,acmc-209erq,3,4 dichlorobenzyl bromide,3,4-dichloro-benzyl bromide,ksc493a6b,timtec-bb sbb005763
IUPAC Name	4-(bromomethyl)-1,2-dichlorobenzene
InChI Key	XLWSBDFQAJXCQX-UHFFFAOYSA-N
Molecular Formula	C7H5BrCl2

605

2,3,4,6-Tetra-O-benzyl-beta-D-glucopyranosyl Fluoride 96.0+%, TCI America™

CAS: 78153-79-4 Molecular Formula: C34H35FO5 Molecular Weight (g/mol): 542.65 MDL Number: MFCD01862264 InChI Key: QNXIKNZDQVSBCO-UHFFFAOYNA-N PubChem CID: 10886059 IUPAC Name: 3,4,5-tris(benzyloxy)-2-[(benzyloxy)methyl]-6-fluorooxane SMILES: FC1OC(COCC2=CC=CC=C2)C(OCC2=CC=CC=C2)C(OCC2=CC=CC=C2)C1OCC1=CC=CC=C1

Pricing & Availability
Specifications

PubChem CID	10886059
CAS	78153-79-4
Molecular Weight (g/mol)	542.65
MDL Number	MFCD01862264
SMILES	FC1OC(COCC2=CC=CC=C2)C(OCC2=CC=CC=C2)C(OCC2=CC=CC=C2)C1OCC1=CC=CC=C1
IUPAC Name	3,4,5-tris(benzyloxy)-2-[(benzyloxy)methyl]-6-fluorooxane
InChI Key	QNXIKNZDQVSBCO-UHFFFAOYNA-N
Molecular Formula	C34H35FO5

606

4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl Alcohol 98.0+%, TCI America™

CAS: 302348-51-2 Molecular Formula: C13H19BO3 Molecular Weight (g/mol): 234.102 MDL Number: MFCD09837617 InChI Key: GZZBZWITJNATOD-UHFFFAOYSA-N Synonym: 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methanol,4-hydroxymethyl phenylboronic acid pinacol ester,4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methanol,4-hydroxymethylphenylboronic acid pinacol ester,4-hydroxymethyl benzeneboronic acid pinacol ester,2-4-hydroxymethyl phenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,benzenemethanol, 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzyl alcohol,amtb135 PubChem CID: 11402050 IUPAC Name: [4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanol SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)CO

Pricing & Availability
Specifications

PubChem CID	11402050
CAS	302348-51-2
Molecular Weight (g/mol)	234.102
MDL Number	MFCD09837617
SMILES	B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)CO
Synonym	4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methanol,4-hydroxymethyl phenylboronic acid pinacol ester,4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methanol,4-hydroxymethylphenylboronic acid pinacol ester,4-hydroxymethyl benzeneboronic acid pinacol ester,2-4-hydroxymethyl phenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,benzenemethanol, 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzyl alcohol,amtb135
IUPAC Name	[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanol
InChI Key	GZZBZWITJNATOD-UHFFFAOYSA-N
Molecular Formula	C13H19BO3

607

4-Benzyloxyphenylacetonitrile 98.0+%, TCI America™

CAS: 838-96-0 Molecular Formula: C15H13NO Molecular Weight (g/mol): 223.28 MDL Number: MFCD00016400 InChI Key: QKEYZRVDFZDOEP-UHFFFAOYSA-N Synonym: 4-benzyloxyphenylacetonitrile,2-4-benzyloxy phenyl acetonitrile,4-benzyloxybenzyl cyanide,4-benzyloxy phenyl acetonitrile,2-4-phenylmethoxy phenyl ethanenitrile,acmc-20amoi,pubchem15926,4-benzyloxybenzeneacetonitrile,p-benzyloxyphenyl acetonitrile PubChem CID: 522804 IUPAC Name: 2-[4-(benzyloxy)phenyl]acetonitrile SMILES: N#CCC1=CC=C(OCC2=CC=CC=C2)C=C1

Pricing & Availability
Specifications

PubChem CID	522804
CAS	838-96-0
Molecular Weight (g/mol)	223.28
MDL Number	MFCD00016400
SMILES	N#CCC1=CC=C(OCC2=CC=CC=C2)C=C1
Synonym	4-benzyloxyphenylacetonitrile,2-4-benzyloxy phenyl acetonitrile,4-benzyloxybenzyl cyanide,4-benzyloxy phenyl acetonitrile,2-4-phenylmethoxy phenyl ethanenitrile,acmc-20amoi,pubchem15926,4-benzyloxybenzeneacetonitrile,p-benzyloxyphenyl acetonitrile
IUPAC Name	2-[4-(benzyloxy)phenyl]acetonitrile
InChI Key	QKEYZRVDFZDOEP-UHFFFAOYSA-N
Molecular Formula	C15H13NO

608

4,4'-Biphenyldimethanol 98.0+%, TCI America™

CAS: 1667-12-5 Molecular Formula: C14H14O2 Molecular Weight (g/mol): 214.26 MDL Number: MFCD00016713 InChI Key: SFHGONLFTNHXDX-UHFFFAOYSA-N Synonym: 4,4′C-Bis(hydroxymethyl)biphenyl PubChem CID: 611786 IUPAC Name: [4'-(hydroxymethyl)-[1,1'-biphenyl]-4-yl]methanol SMILES: OCC1=CC=C(C=C1)C1=CC=C(CO)C=C1

Pricing & Availability
Specifications

PubChem CID	611786
CAS	1667-12-5
Molecular Weight (g/mol)	214.26
MDL Number	MFCD00016713
SMILES	OCC1=CC=C(C=C1)C1=CC=C(CO)C=C1
Synonym	4,4′C-Bis(hydroxymethyl)biphenyl
IUPAC Name	[4'-(hydroxymethyl)-[1,1'-biphenyl]-4-yl]methanol
InChI Key	SFHGONLFTNHXDX-UHFFFAOYSA-N
Molecular Formula	C14H14O2

609

Pentabromobenzyl Alcohol 98.0+%, TCI America™

CAS: 79415-41-1 Molecular Formula: C7H3Br5O Molecular Weight (g/mol): 502.62 MDL Number: MFCD00192377 InChI Key: KKWHDMUCBWSKGL-UHFFFAOYSA-N Synonym: 2,3,4,5,6-pentabromobenzyl alcohol,pentabromobenzyl alcohol,2,3,4,5,6-pentabromophenyl methanol,acmc-1beji,2,3,4,5,6-pentabromobenzylalcohol,kkwhdmucbwskgl-uhfffaoysa,benzenemethanol,2,3,4,5,6-pentabromo PubChem CID: 2733946 IUPAC Name: (2,3,4,5,6-pentabromophenyl)methanol SMILES: C(C1=C(C(=C(C(=C1Br)Br)Br)Br)Br)O

Pricing & Availability
Specifications

PubChem CID	2733946
CAS	79415-41-1
Molecular Weight (g/mol)	502.62
MDL Number	MFCD00192377
SMILES	C(C1=C(C(=C(C(=C1Br)Br)Br)Br)Br)O
Synonym	2,3,4,5,6-pentabromobenzyl alcohol,pentabromobenzyl alcohol,2,3,4,5,6-pentabromophenyl methanol,acmc-1beji,2,3,4,5,6-pentabromobenzylalcohol,kkwhdmucbwskgl-uhfffaoysa,benzenemethanol,2,3,4,5,6-pentabromo
IUPAC Name	(2,3,4,5,6-pentabromophenyl)methanol
InChI Key	KKWHDMUCBWSKGL-UHFFFAOYSA-N
Molecular Formula	C7H3Br5O

610

(R)-(-)-alpha-Methoxy-alpha-(trifluoromethyl)phenylacetyl Chloride 99.0+%, TCI America™

CAS: 39637-99-5 Molecular Formula: C10H8ClF3O2 Molecular Weight (g/mol): 252.62 MDL Number: MFCD00044400 InChI Key: PAORVUMOXXAMPL-VIFPVBQESA-N Synonym: unii-81ut10uhv3,r---mtpa-cl,--alpha-methoxy-alpha-trifluoromethyl phenylacetyl chloride,r---alpha-methoxy-alpha-trifluoromethyl phenylacetyl chloride,r-3,3,3-trifluoro-2-methoxy-2-phenylpropanoyl chloride,2r-3,3,3-trifluoro-2-methoxy-2-phenylpropanoyl chloride,r---a-methoxy-a-trifluoromethylphenylacetyl chloride,r---alpha-methoxy-alpha-trifluoromethylphenylacetyl chloride,--mtpa-cl,--mosher's acid chloride PubChem CID: 3080792 IUPAC Name: (2R)-3,3,3-trifluoro-2-methoxy-2-phenylpropanoyl chloride SMILES: CO[C@](C(Cl)=O)(C1=CC=CC=C1)C(F)(F)F

Pricing & Availability
Specifications

PubChem CID	3080792
CAS	39637-99-5
Molecular Weight (g/mol)	252.62
MDL Number	MFCD00044400
SMILES	CO[C@](C(Cl)=O)(C1=CC=CC=C1)C(F)(F)F
Synonym	unii-81ut10uhv3,r---mtpa-cl,--alpha-methoxy-alpha-trifluoromethyl phenylacetyl chloride,r---alpha-methoxy-alpha-trifluoromethyl phenylacetyl chloride,r-3,3,3-trifluoro-2-methoxy-2-phenylpropanoyl chloride,2r-3,3,3-trifluoro-2-methoxy-2-phenylpropanoyl chloride,r---a-methoxy-a-trifluoromethylphenylacetyl chloride,r---alpha-methoxy-alpha-trifluoromethylphenylacetyl chloride,--mtpa-cl,--mosher's acid chloride
IUPAC Name	(2R)-3,3,3-trifluoro-2-methoxy-2-phenylpropanoyl chloride
InChI Key	PAORVUMOXXAMPL-VIFPVBQESA-N
Molecular Formula	C10H8ClF3O2

611

2,6-Dichlorobenzyl Alcohol 98.0+%, TCI America™

CAS: 15258-73-8 Molecular Formula: C7H6Cl2O Molecular Weight (g/mol): 177.024 MDL Number: MFCD00004609 InChI Key: WKKHCCZLKYKUDN-UHFFFAOYSA-N Synonym: 2,6-dichlorobenzyl alcohol,2,6-dichlorophenyl methanol,benzenemethanol, 2,6-dichloro,2,6-dichlorobenzenemethanol,benzyl alcohol, 2,6-dichloro,2,6-dcal,2,6-dichlorobenzylalcohol,benzenemethanol, 2,6-dichloro-9ci,2,6-dichloro-benzenemethanol,2,6-dichloro-phenyl-methanol PubChem CID: 27156 IUPAC Name: (2,6-dichlorophenyl)methanol SMILES: C1=CC(=C(C(=C1)Cl)CO)Cl

Pricing & Availability
Specifications

PubChem CID	27156
CAS	15258-73-8
Molecular Weight (g/mol)	177.024
MDL Number	MFCD00004609
SMILES	C1=CC(=C(C(=C1)Cl)CO)Cl
Synonym	2,6-dichlorobenzyl alcohol,2,6-dichlorophenyl methanol,benzenemethanol, 2,6-dichloro,2,6-dichlorobenzenemethanol,benzyl alcohol, 2,6-dichloro,2,6-dcal,2,6-dichlorobenzylalcohol,benzenemethanol, 2,6-dichloro-9ci,2,6-dichloro-benzenemethanol,2,6-dichloro-phenyl-methanol
IUPAC Name	(2,6-dichlorophenyl)methanol
InChI Key	WKKHCCZLKYKUDN-UHFFFAOYSA-N
Molecular Formula	C7H6Cl2O

612

2,4-Dimethylbenzyl Chloride (contains 2,6-isomer) 80.0+%, TCI America™

CAS: 824-55-5 Molecular Formula: C9H11Cl Molecular Weight (g/mol): 154.64 MDL Number: MFCD00015556 InChI Key: BETNPSBTDMBHCZ-UHFFFAOYSA-N Synonym: 2,4-dimethylbenzyl chloride,1-chloromethyl-2,4-dimethylbenzene,4-chloromethyl-m-xylene,benzene, 1-chloromethyl-2,4-dimethyl,2,4-dimethyl-1-chloromethyl benzene,1-chloromethyl-2,4-dimethyl-benzene,acmc-209tf3,timtec-bb sbb005790,labotest-bb ltbb004402 PubChem CID: 69989 IUPAC Name: 1-(chloromethyl)-2,4-dimethylbenzene SMILES: CC1=CC=C(CCl)C(C)=C1

Pricing & Availability
Specifications

PubChem CID	69989
CAS	824-55-5
Molecular Weight (g/mol)	154.64
MDL Number	MFCD00015556
SMILES	CC1=CC=C(CCl)C(C)=C1
Synonym	2,4-dimethylbenzyl chloride,1-chloromethyl-2,4-dimethylbenzene,4-chloromethyl-m-xylene,benzene, 1-chloromethyl-2,4-dimethyl,2,4-dimethyl-1-chloromethyl benzene,1-chloromethyl-2,4-dimethyl-benzene,acmc-209tf3,timtec-bb sbb005790,labotest-bb ltbb004402
IUPAC Name	1-(chloromethyl)-2,4-dimethylbenzene
InChI Key	BETNPSBTDMBHCZ-UHFFFAOYSA-N
Molecular Formula	C9H11Cl

613

alpha,3,5-Tribromo-2-hydroxytoluene 98.0+%, TCI America™

CAS: 4186-54-3 Molecular Formula: C7H5Br3O Molecular Weight (g/mol): 344.828 MDL Number: MFCD00059612 InChI Key: SPUZPJKEJXIRSF-UHFFFAOYSA-N Synonym: 2,4-Dibromo-6-bromomethylphenol, 3,5-Dibromo-2-hydroxybenzyl Bromide PubChem CID: 622177 IUPAC Name: 2,4-dibromo-6-(bromomethyl)phenol SMILES: C1=C(C=C(C(=C1Br)O)CBr)Br

Pricing & Availability
Specifications

PubChem CID	622177
CAS	4186-54-3
Molecular Weight (g/mol)	344.828
MDL Number	MFCD00059612
SMILES	C1=C(C=C(C(=C1Br)O)CBr)Br
Synonym	2,4-Dibromo-6-bromomethylphenol, 3,5-Dibromo-2-hydroxybenzyl Bromide
IUPAC Name	2,4-dibromo-6-(bromomethyl)phenol
InChI Key	SPUZPJKEJXIRSF-UHFFFAOYSA-N
Molecular Formula	C7H5Br3O

614

3-Fluorobenzyl Cyanide 98.0+%, TCI America™

CAS: 501-00-8 Molecular Formula: C8H6FN Molecular Weight (g/mol): 135.141 MDL Number: MFCD00001907 InChI Key: DEJPYROXSVVWIE-UHFFFAOYSA-N Synonym: 3-fluorophenylacetonitrile,3-fluorobenzyl cyanide,2-3-fluorophenyl acetonitrile,m-fluorophenylacetonitrile,benzeneacetonitrile, 3-fluoro,3-fluorobenzeneacetonitrile,m-fluorobenzyl cyanide,acetonitrile, m-fluorophenyl,3-fluorophenyl acetonitrile,2-3-fluorophenyl ethanenitrile PubChem CID: 68145 IUPAC Name: 2-(3-fluorophenyl)acetonitrile SMILES: C1=CC(=CC(=C1)F)CC#N

Pricing & Availability
Specifications

PubChem CID	68145
CAS	501-00-8
Molecular Weight (g/mol)	135.141
MDL Number	MFCD00001907
SMILES	C1=CC(=CC(=C1)F)CC#N
Synonym	3-fluorophenylacetonitrile,3-fluorobenzyl cyanide,2-3-fluorophenyl acetonitrile,m-fluorophenylacetonitrile,benzeneacetonitrile, 3-fluoro,3-fluorobenzeneacetonitrile,m-fluorobenzyl cyanide,acetonitrile, m-fluorophenyl,3-fluorophenyl acetonitrile,2-3-fluorophenyl ethanenitrile
IUPAC Name	2-(3-fluorophenyl)acetonitrile
InChI Key	DEJPYROXSVVWIE-UHFFFAOYSA-N
Molecular Formula	C8H6FN

615

N-(tert-Butoxycarbonyl)-O-benzyl-L-threonine 98.0+%, TCI America™

CAS: 15260-10-3 Molecular Formula: C16H23NO5 Molecular Weight (g/mol): 309.36 MDL Number: MFCD00066062 InChI Key: CTXPLTPDOISPTE-YPMHNXCESA-N Synonym: boc-thr bzl-oh,boc-o-benzyl-l-threonine,n-tert-butoxycarbonyl-o-benzyl-l-threonine,n-boc-o-benzyl-l-threonine,boc-thr bzl,o-benzyl-n-tert-butoxycarbonyl-l-threonine,n-1,1-dimethylethoxy carbonyl-o-phenylmethyl-l-threonine,l-threonine, n-1,1-dimethylethoxy carbonyl-o-phenylmethyl,2s,3r-2-2-methylpropan-2-yl oxycarbonylamino-3-phenylmethoxybutanoic acid PubChem CID: 1549483 IUPAC Name: (2S,3R)-3-(benzyloxy)-2-{[(tert-butoxy)carbonyl]amino}butanoic acid SMILES: C[C@@H](OCC1=CC=CC=C1)[C@H](NC(=O)OC(C)(C)C)C(O)=O

Pricing & Availability
Specifications

PubChem CID	1549483
CAS	15260-10-3
Molecular Weight (g/mol)	309.36
MDL Number	MFCD00066062
SMILES	C[C@@H](OCC1=CC=CC=C1)[C@H](NC(=O)OC(C)(C)C)C(O)=O
Synonym	boc-thr bzl-oh,boc-o-benzyl-l-threonine,n-tert-butoxycarbonyl-o-benzyl-l-threonine,n-boc-o-benzyl-l-threonine,boc-thr bzl,o-benzyl-n-tert-butoxycarbonyl-l-threonine,n-1,1-dimethylethoxy carbonyl-o-phenylmethyl-l-threonine,l-threonine, n-1,1-dimethylethoxy carbonyl-o-phenylmethyl,2s,3r-2-2-methylpropan-2-yl oxycarbonylamino-3-phenylmethoxybutanoic acid
IUPAC Name	(2S,3R)-3-(benzyloxy)-2-{[(tert-butoxy)carbonyl]amino}butanoic acid
InChI Key	CTXPLTPDOISPTE-YPMHNXCESA-N
Molecular Formula	C16H23NO5

Benzyl Derivatives

Filtered Search Results

Narrow Results