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Phenylpropanoids and polyketides

Phenylpropaniods are organic compounds characterized by having an aromatic ring and a three-carbon propene tail. Polyketides are compounds characterized by having two or more carbonyl functional groups connected with a single carbon atom.
Phenylpropanoic acids (10)
Linear 1 3-diarylpropanoids (6)
Cinnamic acids and derivatives (2)

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N-benzyl

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1 – 9 of 9 results
1

2-Benzyl-N-Boc-L-proline, 95%

CAS: 706806-60-2 Molecular Formula: C17H23NO4 Molecular Weight (g/mol): 305.374 MDL Number: MFCD06795522 InChI Key: JUUNPRGYFCIXSM-QGZVFWFLSA-N Synonym: boc-r-alpha-benzyl-proline,r-2-benzyl-1-tert-butoxycarbonyl pyrrolidine-2-carboxylic acid,r-2-benzyl-1-boc-2-pyrrolidinecarboxylic acid,r-2-benzyl-pyrrolidine-1,2-dicarboxylic acid 1-tert-butyl ester,2r-2-benzyl-1-tert-butoxycarbonyl pyrrolidine-2-carboxylic acid,boc-,a-benzyl l-proline,2-benzyl-n-boc-l-proline,boc-r-,a-benzyl-pro-oh,boc-r-alpha-benzyl-pro-oh,2-benzyl-1-tert-butoxycarbonyl proline PubChem CID: 2761823 IUPAC Name: (2R)-2-benzyl-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid SMILES: CC(C)(C)OC(=O)N1CCCC1(CC2=CC=CC=C2)C(=O)O

PubChem CID 2761823
CAS 706806-60-2
Molecular Weight (g/mol) 305.374
MDL Number MFCD06795522
SMILES CC(C)(C)OC(=O)N1CCCC1(CC2=CC=CC=C2)C(=O)O
Synonym boc-r-alpha-benzyl-proline,r-2-benzyl-1-tert-butoxycarbonyl pyrrolidine-2-carboxylic acid,r-2-benzyl-1-boc-2-pyrrolidinecarboxylic acid,r-2-benzyl-pyrrolidine-1,2-dicarboxylic acid 1-tert-butyl ester,2r-2-benzyl-1-tert-butoxycarbonyl pyrrolidine-2-carboxylic acid,boc-,a-benzyl l-proline,2-benzyl-n-boc-l-proline,boc-r-,a-benzyl-pro-oh,boc-r-alpha-benzyl-pro-oh,2-benzyl-1-tert-butoxycarbonyl proline
IUPAC Name (2R)-2-benzyl-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid
InChI Key JUUNPRGYFCIXSM-QGZVFWFLSA-N
Molecular Formula C17H23NO4
2
Promotions Available

1,3-Diphenylacetone, 99%

CAS: 102-04-5 Molecular Formula: C15H14O Molecular Weight (g/mol): 210.28 MDL Number: MFCD00004795 InChI Key: YFKBXYGUSOXJGS-UHFFFAOYSA-N Synonym: 1,3-diphenylacetone,dibenzyl ketone,1,3-diphenyl-2-propanone,benzyl ketone,2-propanone, 1,3-diphenyl,1,3-diphenylpropanone,alpha,alpha'-diphenylacetone,1,3-diphenyl-propan-2-one,unii-9y07g5udkq,fema no. 2397 PubChem CID: 7593 IUPAC Name: 1,3-diphenylpropan-2-one SMILES: O=C(CC1=CC=CC=C1)CC1=CC=CC=C1

EDGE
PubChem CID 7593
CAS 102-04-5
Molecular Weight (g/mol) 210.28
MDL Number MFCD00004795
SMILES O=C(CC1=CC=CC=C1)CC1=CC=CC=C1
Synonym 1,3-diphenylacetone,dibenzyl ketone,1,3-diphenyl-2-propanone,benzyl ketone,2-propanone, 1,3-diphenyl,1,3-diphenylpropanone,alpha,alpha'-diphenylacetone,1,3-diphenyl-propan-2-one,unii-9y07g5udkq,fema no. 2397
IUPAC Name 1,3-diphenylpropan-2-one
InChI Key YFKBXYGUSOXJGS-UHFFFAOYSA-N
Molecular Formula C15H14O
3

1,3-Diphenylacetone, 98+%

CAS: 102-04-5 Molecular Formula: C15H14O Molecular Weight (g/mol): 210.28 MDL Number: MFCD00004795 InChI Key: YFKBXYGUSOXJGS-UHFFFAOYSA-N Synonym: 1,3-diphenylacetone,dibenzyl ketone,1,3-diphenyl-2-propanone,benzyl ketone,2-propanone, 1,3-diphenyl,1,3-diphenylpropanone,alpha,alpha'-diphenylacetone,1,3-diphenyl-propan-2-one,unii-9y07g5udkq,fema no. 2397 PubChem CID: 7593 IUPAC Name: 1,3-diphenylpropan-2-one SMILES: O=C(CC1=CC=CC=C1)CC1=CC=CC=C1

PubChem CID 7593
CAS 102-04-5
Molecular Weight (g/mol) 210.28
MDL Number MFCD00004795
SMILES O=C(CC1=CC=CC=C1)CC1=CC=CC=C1
Synonym 1,3-diphenylacetone,dibenzyl ketone,1,3-diphenyl-2-propanone,benzyl ketone,2-propanone, 1,3-diphenyl,1,3-diphenylpropanone,alpha,alpha'-diphenylacetone,1,3-diphenyl-propan-2-one,unii-9y07g5udkq,fema no. 2397
IUPAC Name 1,3-diphenylpropan-2-one
InChI Key YFKBXYGUSOXJGS-UHFFFAOYSA-N
Molecular Formula C15H14O
4

Thermo Scientific Chemicals DL-2-Benzylserine, 97%

CAS: 4740-47-0 Molecular Formula: C10H13NO3 Molecular Weight (g/mol): 195.22 MDL Number: MFCD01863305 InChI Key: ZMNNAJIBOJDHAF-JTQLQIEISA-N Synonym: dl-2-benzylserine,2-amino-3-hydroxy-2-benzylpropanoic acid,alpha-benzyl-dl-serine PubChem CID: 7010088 IUPAC Name: (2S)-2-amino-2-benzyl-3-hydroxypropanoic acid SMILES: C1=CC=C(C=C1)CC(CO)(C(=O)O)N

PubChem CID 7010088
CAS 4740-47-0
Molecular Weight (g/mol) 195.22
MDL Number MFCD01863305
SMILES C1=CC=C(C=C1)CC(CO)(C(=O)O)N
Synonym dl-2-benzylserine,2-amino-3-hydroxy-2-benzylpropanoic acid,alpha-benzyl-dl-serine
IUPAC Name (2S)-2-amino-2-benzyl-3-hydroxypropanoic acid
InChI Key ZMNNAJIBOJDHAF-JTQLQIEISA-N
Molecular Formula C10H13NO3
6

2-Benzyl-N-Boc-D-proline, 95%, Thermo Scientific™

CAS: 706806-61-3 Molecular Formula: C17H23NO4 Molecular Weight (g/mol): 305.374 MDL Number: MFCD06659153 InChI Key: JUUNPRGYFCIXSM-KRWDZBQOSA-N Synonym: s-2-benzyl-1-tert-butoxycarbonyl pyrrolidine-2-carboxylic acid,boc-s-alpha-benzyl-proline,boc-s-a-benzylproline,s-2-benzyl-1-boc-2-pyrrolidinecarboxylic acid,2s-2-benzyl-1-tert-butoxycarbonyl pyrrolidine-2-carboxylic acid,boc-,a-benzyl-d-proline,2-benzyl-n-boc-d-proline,boc-s-,a-benzyl-pro-oh,boc-s-alpha-benzyl-pro-oh,2-benzyl-1-tert-butoxycarbonyl-d-proline PubChem CID: 6950294 IUPAC Name: (2S)-2-benzyl-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid SMILES: CC(C)(C)OC(=O)N1CCCC1(CC2=CC=CC=C2)C(=O)O

PubChem CID 6950294
CAS 706806-61-3
Molecular Weight (g/mol) 305.374
MDL Number MFCD06659153
SMILES CC(C)(C)OC(=O)N1CCCC1(CC2=CC=CC=C2)C(=O)O
Synonym s-2-benzyl-1-tert-butoxycarbonyl pyrrolidine-2-carboxylic acid,boc-s-alpha-benzyl-proline,boc-s-a-benzylproline,s-2-benzyl-1-boc-2-pyrrolidinecarboxylic acid,2s-2-benzyl-1-tert-butoxycarbonyl pyrrolidine-2-carboxylic acid,boc-,a-benzyl-d-proline,2-benzyl-n-boc-d-proline,boc-s-,a-benzyl-pro-oh,boc-s-alpha-benzyl-pro-oh,2-benzyl-1-tert-butoxycarbonyl-d-proline
IUPAC Name (2S)-2-benzyl-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid
InChI Key JUUNPRGYFCIXSM-KRWDZBQOSA-N
Molecular Formula C17H23NO4
7

Tyrphostin B42, 99+%, Thermo Scientific™

CAS: 134036-52-5 Molecular Formula: C17H14N2O3 Molecular Weight (g/mol): 294.31 MDL Number: MFCD00236452 InChI Key: TUCIOBMMDDOEMM-ZSOIEALJSA-N Synonym: 2-cyano-3-3,4-dihydroxyphenyl-n-phenylmethyl-2-propenamide,2-cyano-3-3,4-dihydroxyphenyl-n-benzyl-2-propenamide,z-n-benzyl-2-cyano-3-3,4-dihydroxyphenyl prop-2-enamide,2z-n-benzyl-2-cyano-3-3,4-dihydroxyphenyl prop-2-enamide PubChem CID: 5353441 IUPAC Name: (Z)-N-benzyl-2-cyano-3-(3,4-dihydroxyphenyl)prop-2-enamide SMILES: C1=CC=C(C=C1)CNC(=O)C(=CC2=CC(=C(C=C2)O)O)C#N

PubChem CID 5353441
CAS 134036-52-5
Molecular Weight (g/mol) 294.31
MDL Number MFCD00236452
SMILES C1=CC=C(C=C1)CNC(=O)C(=CC2=CC(=C(C=C2)O)O)C#N
Synonym 2-cyano-3-3,4-dihydroxyphenyl-n-phenylmethyl-2-propenamide,2-cyano-3-3,4-dihydroxyphenyl-n-benzyl-2-propenamide,z-n-benzyl-2-cyano-3-3,4-dihydroxyphenyl prop-2-enamide,2z-n-benzyl-2-cyano-3-3,4-dihydroxyphenyl prop-2-enamide
IUPAC Name (Z)-N-benzyl-2-cyano-3-(3,4-dihydroxyphenyl)prop-2-enamide
InChI Key TUCIOBMMDDOEMM-ZSOIEALJSA-N
Molecular Formula C17H14N2O3
8

(R)-α-Methylphenylalanine hydrate, 98%, 98% ee, Thermo Scientific™

CAS: 17350-84-4 Molecular Formula: C10H13NO2·xH2O Molecular Weight (g/mol): 197.23 InChI Key: HYOWVAAEQCNGLE-SNVBAGLBSA-N Synonym: r-2-amino-2-methyl-3-phenylpropanoic acid,alpha-methyl-d-phenylalanine,alpha-methyl-d-phe,2r-2-amino-2-methyl-3-phenylpropanoic acid,a-benzyl-d-ala,d-alpha-methyl phenylalanine,h-alpha-me-d-phe-oh,r-2-amimo-2-methyl-3-phenylpropanoic acid,r-2-amino-2-methyl-3-phenylpropionic acid,alpha-benzyl-d-ala PubChem CID: 7023409 IUPAC Name: (2R)-2-amino-2-methyl-3-phenylpropanoic acid SMILES: CC(CC1=CC=CC=C1)(C(=O)O)N

PubChem CID 7023409
CAS 17350-84-4
Molecular Weight (g/mol) 197.23
SMILES CC(CC1=CC=CC=C1)(C(=O)O)N
Synonym r-2-amino-2-methyl-3-phenylpropanoic acid,alpha-methyl-d-phenylalanine,alpha-methyl-d-phe,2r-2-amino-2-methyl-3-phenylpropanoic acid,a-benzyl-d-ala,d-alpha-methyl phenylalanine,h-alpha-me-d-phe-oh,r-2-amimo-2-methyl-3-phenylpropanoic acid,r-2-amino-2-methyl-3-phenylpropionic acid,alpha-benzyl-d-ala
IUPAC Name (2R)-2-amino-2-methyl-3-phenylpropanoic acid
InChI Key HYOWVAAEQCNGLE-SNVBAGLBSA-N
Molecular Formula C10H13NO2·xH2O
9

(S)-alpha-Methylphenylalanine hydrate, 98%, 98% ee, Thermo Scientific™

CAS: 23239-35-2 Molecular Formula: C10H13NO2·xH2O Molecular Weight (g/mol): 179.22 InChI Key: HYOWVAAEQCNGLE-JTQLQIEISA-N Synonym: alpha-methyl-l-phenylalanine,s-2-amino-2-methyl-3-phenylpropanoic acid,alpha-methyl-l-phe,alpha-methylphenylalanine,2s-2-amino-2-methyl-3-phenylpropanoic acid,l-alpha-methylphenylalanine,alpha-benzyl-l-ala,s-2-amino-2-methyl-3-phenylpropionic acid,s-2-amimo-2-methyl-3-phenylpropanoic acid,s-alpha-methylphenylalanine PubChem CID: 2724754 IUPAC Name: (2S)-2-amino-2-methyl-3-phenylpropanoic acid SMILES: CC(CC1=CC=CC=C1)(C(=O)O)N

PubChem CID 2724754
CAS 23239-35-2
Molecular Weight (g/mol) 179.22
SMILES CC(CC1=CC=CC=C1)(C(=O)O)N
Synonym alpha-methyl-l-phenylalanine,s-2-amino-2-methyl-3-phenylpropanoic acid,alpha-methyl-l-phe,alpha-methylphenylalanine,2s-2-amino-2-methyl-3-phenylpropanoic acid,l-alpha-methylphenylalanine,alpha-benzyl-l-ala,s-2-amino-2-methyl-3-phenylpropionic acid,s-2-amimo-2-methyl-3-phenylpropanoic acid,s-alpha-methylphenylalanine
IUPAC Name (2S)-2-amino-2-methyl-3-phenylpropanoic acid
InChI Key HYOWVAAEQCNGLE-JTQLQIEISA-N
Molecular Formula C10H13NO2·xH2O