Unclassified Organic Compounds

Organic compounds that do not fit into any other organic chemical classification.

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751 – 765 of 203,284 results

751

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Saxagliptin

CAS: 361442-04-8 Molecular Formula: C18H25N3O2 Molecular Weight (g/mol): 315.42 MDL Number: MFCD12756398 InChI Key: QGJUIPDUBHWZPV-UHFFFAOYNA-N Synonym: saxagliptin PubChem CID: 129317852 IUPAC Name: (1R,5R)-2-[2-amino-2-[(7R)-3-hydroxy-1-adamantyl]acetyl]-2-azabicyclo[3.1.0]hexane-3-carbonitrile SMILES: NC(C(=O)N1C2CC2CC1C#N)C12CC3CC(CC(O)(C3)C1)C2

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Specifications

PubChem CID	129317852
CAS	361442-04-8
Molecular Weight (g/mol)	315.42
MDL Number	MFCD12756398
SMILES	NC(C(=O)N1C2CC2CC1C#N)C12CC3CC(CC(O)(C3)C1)C2
Synonym	saxagliptin
IUPAC Name	(1R,5R)-2-[2-amino-2-[(7R)-3-hydroxy-1-adamantyl]acetyl]-2-azabicyclo[3.1.0]hexane-3-carbonitrile
InChI Key	QGJUIPDUBHWZPV-UHFFFAOYNA-N
Molecular Formula	C18H25N3O2

752

Tenax™ TA, 60-80 mesh

CAS: 24938-68-9 Molecular Formula: C20H18O Molecular Weight (g/mol): 274.36 InChI Key: TWADJGWUKGOPFG-UHFFFAOYSA-N IUPAC Name: 2-methoxy-5-methyl-3-phenyl-1,1'-biphenyl SMILES: COC1=C(C=C(C)C=C1C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

CAS	24938-68-9
Molecular Weight (g/mol)	274.36
SMILES	COC1=C(C=C(C)C=C1C1=CC=CC=C1)C1=CC=CC=C1
IUPAC Name	2-methoxy-5-methyl-3-phenyl-1,1'-biphenyl
InChI Key	TWADJGWUKGOPFG-UHFFFAOYSA-N
Molecular Formula	C20H18O

753

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Palonosetron hydrochloride

CAS: 135729-62-3 Molecular Formula: C19H25ClN2O Molecular Weight (g/mol): 332.87 MDL Number: MFCD00939524 InChI Key: OLDRWYVIKMSFFB-KPVRICSOSA-N IUPAC Name: hydrogen (5R)-3-[(3S)-1-azabicyclo[2.2.2]octan-3-yl]-3-azatricyclo[7.3.1.0⁵,¹³]trideca-1(13),9,11-trien-2-one chloride SMILES: [H+].[Cl-].O=C1N(C[C@@H]2CCCC3=CC=CC1=C23)[C@@H]1CN2CCC1CC2

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Specifications

CAS	135729-62-3
Molecular Weight (g/mol)	332.87
MDL Number	MFCD00939524
SMILES	[H+].[Cl-].O=C1N(C[C@@H]2CCCC3=CC=CC1=C23)[C@@H]1CN2CCC1CC2
IUPAC Name	hydrogen (5R)-3-[(3S)-1-azabicyclo[2.2.2]octan-3-yl]-3-azatricyclo[7.3.1.0⁵,¹³]trideca-1(13),9,11-trien-2-one chloride
InChI Key	OLDRWYVIKMSFFB-KPVRICSOSA-N
Molecular Formula	C19H25ClN2O

754

Tylosin phosphate, Thermo Scientific Chemicals

CAS: 1405-53-4 Molecular Formula: C46H80NO21P Molecular Weight (g/mol): 1014.11 InChI Key: NBOODGNJLRRJNA-IAGPQMRQSA-N IUPAC Name: 2-[(4R,5S,6S,7R,9R,11E,13E,15R,16R)-6-{[(2R,3R,4R,5S,6R)-5-{[(2S,4R,5S,6S)-4,5-dihydroxy-4,6-dimethyloxan-2-yl]oxy}-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy}-16-ethyl-4-hydroxy-15-({[(2R,3R,4R,5R,6R)-5-hydroxy-3,4-dimethoxy-6-methyloxan-2-yl]oxy}methyl)-5,9,13-trimethyl-2,10-dioxo-1-oxacyclohexadeca-11,13-dien-7-yl]acetaldehyde; phosphoric acid SMILES: OP(O)(O)=O.CC[C@H]1OC(=O)C[C@@H](O)[C@H](C)[C@@H](O[C@@H]2O[C@H](C)[C@@H](O[C@H]3C[C@@](C)(O)[C@@H](O)[C@H](C)O3)[C@@H]([C@H]2O)N(C)C)[C@@H](CC=O)C[C@@H](C)C(=O)\C=C\C(\C)=C\[C@@H]1CO[C@@H]1O[C@H](C)[C@@H](O)[C@@H](OC)[C@H]1OC

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Specifications

CAS	1405-53-4
Molecular Weight (g/mol)	1014.11
SMILES	OP(O)(O)=O.CC[C@H]1OC(=O)C[C@@H](O)[C@H](C)[C@@H](O[C@@H]2O[C@H](C)[C@@H](O[C@H]3C[C@@](C)(O)[C@@H](O)[C@H](C)O3)[C@@H]([C@H]2O)N(C)C)[C@@H](CC=O)C[C@@H](C)C(=O)\C=C\C(\C)=C\[C@@H]1CO[C@@H]1O[C@H](C)[C@@H](O)[C@@H](OC)[C@H]1OC
IUPAC Name	2-[(4R,5S,6S,7R,9R,11E,13E,15R,16R)-6-{[(2R,3R,4R,5S,6R)-5-{[(2S,4R,5S,6S)-4,5-dihydroxy-4,6-dimethyloxan-2-yl]oxy}-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy}-16-ethyl-4-hydroxy-15-({[(2R,3R,4R,5R,6R)-5-hydroxy-3,4-dimethoxy-6-methyloxan-2-yl]oxy}methyl)-5,9,13-trimethyl-2,10-dioxo-1-oxacyclohexadeca-11,13-dien-7-yl]acetaldehyde; phosphoric acid
InChI Key	NBOODGNJLRRJNA-IAGPQMRQSA-N
Molecular Formula	C46H80NO21P

755

Thermo Scientific Chemicals Divalproex sodium

CAS: 76584-70-8 Molecular Formula: C16H31NaO4 Molecular Weight (g/mol): 310.41 InChI Key: MSRILKIQRXUYCT-UHFFFAOYSA-M IUPAC Name: sodium 2-propylpentanoic acid 2-propylpentanoate SMILES: [Na+].CCCC(CCC)C(O)=O.CCCC(CCC)C([O-])=O

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Specifications

CAS	76584-70-8
Molecular Weight (g/mol)	310.41
SMILES	[Na+].CCCC(CCC)C(O)=O.CCCC(CCC)C([O-])=O
IUPAC Name	sodium 2-propylpentanoic acid 2-propylpentanoate
InChI Key	MSRILKIQRXUYCT-UHFFFAOYSA-M
Molecular Formula	C16H31NaO4

756

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Thermo Scientific Chemicals Oxaprozin

CAS: 21256-18-8 Molecular Formula: C18H15NO3 Molecular Weight (g/mol): 293.32 MDL Number: MFCD00215977 InChI Key: OFPXSFXSNFPTHF-UHFFFAOYSA-N IUPAC Name: 3-(4,5-diphenyl-1,3-oxazol-2-yl)propanoic acid SMILES: OC(=O)CCC1=NC(=C(O1)C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

CAS	21256-18-8
Molecular Weight (g/mol)	293.32
MDL Number	MFCD00215977
SMILES	OC(=O)CCC1=NC(=C(O1)C1=CC=CC=C1)C1=CC=CC=C1
IUPAC Name	3-(4,5-diphenyl-1,3-oxazol-2-yl)propanoic acid
InChI Key	OFPXSFXSNFPTHF-UHFFFAOYSA-N
Molecular Formula	C18H15NO3

757

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4-Chloro-alpha-toluenesulfonyl chloride, 97%

CAS: 6966-45-6 Molecular Formula: C7H6Cl2O2S Molecular Weight (g/mol): 225.083 MDL Number: MFCD01631927 InChI Key: DBJRPJSDYFDWPV-UHFFFAOYSA-N Synonym: 4-chlorophenyl methanesulfonyl chloride,4-chlorobenzylsulfonyl chloride,4-chloro-phenyl-methanesulfonyl chloride,4-chloro-alpha-toluenesulfonyl chloride,chloro 4-chlorophenyl methyl sulfone,4-chlorobenzenemethanesulfonyl chloride,4-chlorophenyl methanesulphonyl chloride,4-chlorophenyl methyl sulfonyl chloride,acmc-20apnh PubChem CID: 227304 IUPAC Name: (4-chlorophenyl)methanesulfonyl chloride SMILES: C1=CC(=CC=C1CS(=O)(=O)Cl)Cl

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Specifications

PubChem CID	227304
CAS	6966-45-6
Molecular Weight (g/mol)	225.083
MDL Number	MFCD01631927
SMILES	C1=CC(=CC=C1CS(=O)(=O)Cl)Cl
Synonym	4-chlorophenyl methanesulfonyl chloride,4-chlorobenzylsulfonyl chloride,4-chloro-phenyl-methanesulfonyl chloride,4-chloro-alpha-toluenesulfonyl chloride,chloro 4-chlorophenyl methyl sulfone,4-chlorobenzenemethanesulfonyl chloride,4-chlorophenyl methanesulphonyl chloride,4-chlorophenyl methyl sulfonyl chloride,acmc-20apnh
IUPAC Name	(4-chlorophenyl)methanesulfonyl chloride
InChI Key	DBJRPJSDYFDWPV-UHFFFAOYSA-N
Molecular Formula	C7H6Cl2O2S

758

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Benzophenone azine

CAS: 983-79-9 Molecular Formula: C26H20N2 Molecular Weight (g/mol): 360.46 InChI Key: VQSIVLYYQQCXAF-UHFFFAOYSA-N IUPAC Name: bis(diphenylmethylidene)hydrazine SMILES: C1=CC=C(C=C1)C(=NN=C(C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

CAS	983-79-9
Molecular Weight (g/mol)	360.46
SMILES	C1=CC=C(C=C1)C(=NN=C(C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1
IUPAC Name	bis(diphenylmethylidene)hydrazine
InChI Key	VQSIVLYYQQCXAF-UHFFFAOYSA-N
Molecular Formula	C26H20N2

759

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Thermo Scientific Chemicals Ginsenoside Rb1

CAS: 41753-43-9 Molecular Formula: C54H92O23 Molecular Weight (g/mol): 1109.31 InChI Key: GZYPWOGIYAIIPV-NGBMAODDSA-N IUPAC Name: (2S,3R,4S,5S,6R)-2-({2-[(1S,3aR,3bR,5aR,7S,9aR,9bR,11R,11aR)-7-{[(2R,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-2-yl]oxy}-11-hydroxy-3a,3b,6,6,9a-pentamethyl-hexadecahydro-1H-cyclopenta[a]phenanthren-1-yl]-6-methylhept-5-en-2-yl}oxy)-6-({[(3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)oxane-3,4,5-triol SMILES: CC(C)=CCCC(C)(O[C@@H]1O[C@H](COC2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@H](O)[C@H]1O)[C@H]1CC[C@]2(C)[C@@H]1[C@H](O)C[C@@H]1[C@@]3(C)CC[C@H](O[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)C(C)(C)[C@@H]3CC[C@@]21C

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Specifications

CAS	41753-43-9
Molecular Weight (g/mol)	1109.31
SMILES	CC(C)=CCCC(C)(O[C@@H]1O[C@H](COC2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@H](O)[C@H]1O)[C@H]1CC[C@]2(C)[C@@H]1[C@H](O)C[C@@H]1[C@@]3(C)CC[C@H](O[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)C(C)(C)[C@@H]3CC[C@@]21C
IUPAC Name	(2S,3R,4S,5S,6R)-2-({2-[(1S,3aR,3bR,5aR,7S,9aR,9bR,11R,11aR)-7-{[(2R,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-2-yl]oxy}-11-hydroxy-3a,3b,6,6,9a-pentamethyl-hexadecahydro-1H-cyclopenta[a]phenanthren-1-yl]-6-methylhept-5-en-2-yl}oxy)-6-({[(3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)oxane-3,4,5-triol
InChI Key	GZYPWOGIYAIIPV-NGBMAODDSA-N
Molecular Formula	C54H92O23

760

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Methyl-5-norbornene-2,3-dicarboxylic anhydride, mixture of isomers, tech.

CAS: 25134-21-8 Molecular Formula: C10H10O3 Molecular Weight (g/mol): 178.19 MDL Number: MFCD00167036 InChI Key: KNRCVAANTQNTPT-UHFFFAOYNA-N Synonym: Methyl nadic anhydride

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Specifications

CAS	25134-21-8
Molecular Weight (g/mol)	178.19
MDL Number	MFCD00167036
Synonym	Methyl nadic anhydride
InChI Key	KNRCVAANTQNTPT-UHFFFAOYNA-N
Molecular Formula	C10H10O3

761

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1,3-Cyclohexanedione, 97%, may cont. up to 1% NaCl

CAS: 504-02-9 Molecular Formula: C6H8O2 Molecular Weight (g/mol): 112.128 MDL Number: MFCD00001585 InChI Key: HJSLFCCWAKVHIW-UHFFFAOYSA-N Synonym: 1,3-cyclohexanedione,dihydroresorcinol,1,3-cyclohexandione,1,3 cyclohexanedione,hydroresorcinol,resorcinol, dihydro,1,3-cyclohexanone,unii-6uk3d2bxjt,1,3-benzenediol, dihydro,1,3-cyclohexane dione PubChem CID: 10434 ChEBI: CHEBI:17766 IUPAC Name: cyclohexane-1,3-dione SMILES: C1CC(=O)CC(=O)C1

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Specifications

PubChem CID	10434
CAS	504-02-9
Molecular Weight (g/mol)	112.128
ChEBI	CHEBI:17766
MDL Number	MFCD00001585
SMILES	C1CC(=O)CC(=O)C1
Synonym	1,3-cyclohexanedione,dihydroresorcinol,1,3-cyclohexandione,1,3 cyclohexanedione,hydroresorcinol,resorcinol, dihydro,1,3-cyclohexanone,unii-6uk3d2bxjt,1,3-benzenediol, dihydro,1,3-cyclohexane dione
IUPAC Name	cyclohexane-1,3-dione
InChI Key	HJSLFCCWAKVHIW-UHFFFAOYSA-N
Molecular Formula	C6H8O2

762

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trans-N-Boc-4-cyano-L-proline methyl ester, 97%, Thermo Scientific Chemicals

CAS: 194163-91-2 Molecular Formula: C12H18N2O4 Molecular Weight (g/mol): 254.29 MDL Number: MFCD03094915 InChI Key: GHLKJIQVORAVHE-UHFFFAOYNA-N Synonym: boc-trans-4-cyano-l-proline methyl ester,2s,4r-1-tert-butyl 2-methyl 4-cyanopyrrolidine-1,2-dicarboxylate,n-boc-trans-4-cyano-l-proline methyl ester,1-tert-butyl 2-methyl 2s,4r-4-cyanopyrrolidine-1,2-dicarboxylate,n-tert-butoxycarbonyl-trans-4-cyano-l-proline methyl ester,4r-1-tert-butyloxycarbonyl-4-cyano-l-proline methyl ester,2s,4r-1-tert-butoxycarbonyl-4-cyano-2-methylpyrrolidine-2-carboxylic acid,1,2-pyrrolidinedicarboxylicacid,4-cyano-,1-1,1-dimethylethyl 2-methyl ester, 2s,4r,1,2-pyrrolidinedicarboxylic acid, 4-cyano-, 1-1,1-dimethylethyl 2-methyl ester, 2s,4r,1,2-pyrrolidinedicarboxylicacid, 4-cyano-, 1-1,1-dimethylethyl 2-methyl ester, 2s,4r PubChem CID: 17998966 IUPAC Name: 1-O-tert-butyl 2-O-methyl (2S,4R)-4-cyanopyrrolidine-1,2-dicarboxylate SMILES: COC(=O)C1CC(CN1C(=O)OC(C)(C)C)C#N

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Specifications

PubChem CID	17998966
CAS	194163-91-2
Molecular Weight (g/mol)	254.29
MDL Number	MFCD03094915
SMILES	COC(=O)C1CC(CN1C(=O)OC(C)(C)C)C#N
Synonym	boc-trans-4-cyano-l-proline methyl ester,2s,4r-1-tert-butyl 2-methyl 4-cyanopyrrolidine-1,2-dicarboxylate,n-boc-trans-4-cyano-l-proline methyl ester,1-tert-butyl 2-methyl 2s,4r-4-cyanopyrrolidine-1,2-dicarboxylate,n-tert-butoxycarbonyl-trans-4-cyano-l-proline methyl ester,4r-1-tert-butyloxycarbonyl-4-cyano-l-proline methyl ester,2s,4r-1-tert-butoxycarbonyl-4-cyano-2-methylpyrrolidine-2-carboxylic acid,1,2-pyrrolidinedicarboxylicacid,4-cyano-,1-1,1-dimethylethyl 2-methyl ester, 2s,4r,1,2-pyrrolidinedicarboxylic acid, 4-cyano-, 1-1,1-dimethylethyl 2-methyl ester, 2s,4r,1,2-pyrrolidinedicarboxylicacid, 4-cyano-, 1-1,1-dimethylethyl 2-methyl ester, 2s,4r
IUPAC Name	1-O-tert-butyl 2-O-methyl (2S,4R)-4-cyanopyrrolidine-1,2-dicarboxylate
InChI Key	GHLKJIQVORAVHE-UHFFFAOYNA-N
Molecular Formula	C12H18N2O4

763

N-Boc-4-iodo-L-phenylalanine, 98%

CAS: 62129-44-6 Molecular Formula: C14H18INO4 Molecular Weight (g/mol): 391.21 MDL Number: MFCD00037119 InChI Key: JZLZDBGQWRBTHN-NSHDSACASA-N Synonym: boc-4-iodo-l-phenylalanine,boc-phe 4-i-oh,boc-l-4-iodophenylalanine,boc-l-phe 4-i-oh,s-2-tert-butoxycarbonyl amino-3-4-iodophenyl propanoic acid,boc-4'-iodo-l-phe,2s-2-tert-butoxy carbonyl amino-3-4-iodophenyl propanoic acid,2s-2-tert-butoxycarbonyl amino-3-4-iodophenyl propanoic acid,l-n-tert-butoxycarbonyl-4-iodophenylalanine,n-tert-butoxycarbonyl-4-iodo-l-phenylalanine PubChem CID: 2755956 SMILES: CC(C)(C)OC(=O)N[C@@H](CC1=CC=C(I)C=C1)C(O)=O

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Specifications

PubChem CID	2755956
CAS	62129-44-6
Molecular Weight (g/mol)	391.21
MDL Number	MFCD00037119
SMILES	CC(C)(C)OC(=O)N[C@@H](CC1=CC=C(I)C=C1)C(O)=O
Synonym	boc-4-iodo-l-phenylalanine,boc-phe 4-i-oh,boc-l-4-iodophenylalanine,boc-l-phe 4-i-oh,s-2-tert-butoxycarbonyl amino-3-4-iodophenyl propanoic acid,boc-4'-iodo-l-phe,2s-2-tert-butoxy carbonyl amino-3-4-iodophenyl propanoic acid,2s-2-tert-butoxycarbonyl amino-3-4-iodophenyl propanoic acid,l-n-tert-butoxycarbonyl-4-iodophenylalanine,n-tert-butoxycarbonyl-4-iodo-l-phenylalanine
InChI Key	JZLZDBGQWRBTHN-NSHDSACASA-N
Molecular Formula	C14H18INO4

764

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3-(4-Biphenylyl)-N-Fmoc-L-alanine, 95%

CAS: 199110-64-0 Molecular Formula: C30H25NO4 Molecular Weight (g/mol): 463.533 MDL Number: MFCD00191198 InChI Key: VSGACONKQRJFGX-NDEPHWFRSA-N Synonym: fmoc-l-4,4'-biphenylalanine,s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-1,1'-biphenyl-4-yl propanoic acid,fmoc-bip 4,4'-oh,fmoc-4-biphenyl-l-ala,fmoc-4-phenyl-phe-oh,3-4-biphenylyl-n-fmoc-l-alanine,fmoc-p-phenyl-l-phenylalanine,fmoc-bip-oh,fmoc-l-phe 4-ph-oh,2s-3-1,1'-biphenyl-4-yl-2-9h-fluoren-9-ylmethoxy carbonyl amino propanoic acid PubChem CID: 2761797 IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(4-phenylphenyl)propanoic acid SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)CC(C(=O)O)NC(=O)OCC3C4=CC=CC=C4C5=CC=CC=C35

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Specifications

PubChem CID	2761797
CAS	199110-64-0
Molecular Weight (g/mol)	463.533
MDL Number	MFCD00191198
SMILES	C1=CC=C(C=C1)C2=CC=C(C=C2)CC(C(=O)O)NC(=O)OCC3C4=CC=CC=C4C5=CC=CC=C35
Synonym	fmoc-l-4,4'-biphenylalanine,s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-1,1'-biphenyl-4-yl propanoic acid,fmoc-bip 4,4'-oh,fmoc-4-biphenyl-l-ala,fmoc-4-phenyl-phe-oh,3-4-biphenylyl-n-fmoc-l-alanine,fmoc-p-phenyl-l-phenylalanine,fmoc-bip-oh,fmoc-l-phe 4-ph-oh,2s-3-1,1'-biphenyl-4-yl-2-9h-fluoren-9-ylmethoxy carbonyl amino propanoic acid
IUPAC Name	(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(4-phenylphenyl)propanoic acid
InChI Key	VSGACONKQRJFGX-NDEPHWFRSA-N
Molecular Formula	C30H25NO4

765

N-Boc-4-methoxy-D-phenylalanine, 95%

CAS: 68856-96-2 Molecular Formula: C15H21NO5 Molecular Weight (g/mol): 295.335 InChI Key: SLWWWZWJISHVOU-GFCCVEGCSA-N Synonym: boc-d-tyr me-oh,boc-4-methoxy-d-phenylalanine,boc-o-methyl-d-tyrosine,boc-4-methoxy-d-phe-oh,n-boc-4-methoxy-d-phenylalanine,2r-2-tert-butoxycarbonyl amino-3-4-methoxyphenyl propanoic acid,d-tyrosine,n-1,1-dimethylethoxy carbonyl-o-methyl,d-tyrosine, n-1,1-dimethylethoxy carbonyl-o-methyl,boc-l-phe 4-och3-oh,boc-d-phe 4-ome-oh PubChem CID: 7017908 IUPAC Name: (2R)-3-(4-methoxyphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid SMILES: CC(C)(C)OC(=O)NC(CC1=CC=C(C=C1)OC)C(=O)O

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Specifications

PubChem CID	7017908
CAS	68856-96-2
Molecular Weight (g/mol)	295.335
SMILES	CC(C)(C)OC(=O)NC(CC1=CC=C(C=C1)OC)C(=O)O
Synonym	boc-d-tyr me-oh,boc-4-methoxy-d-phenylalanine,boc-o-methyl-d-tyrosine,boc-4-methoxy-d-phe-oh,n-boc-4-methoxy-d-phenylalanine,2r-2-tert-butoxycarbonyl amino-3-4-methoxyphenyl propanoic acid,d-tyrosine,n-1,1-dimethylethoxy carbonyl-o-methyl,d-tyrosine, n-1,1-dimethylethoxy carbonyl-o-methyl,boc-l-phe 4-och3-oh,boc-d-phe 4-ome-oh
IUPAC Name	(2R)-3-(4-methoxyphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
InChI Key	SLWWWZWJISHVOU-GFCCVEGCSA-N
Molecular Formula	C15H21NO5

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