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Bensamider

Aromatiska organiska föreningar som består av en bensenring substituerad med en funktionell amidgrupp. Inkluderar bensamider med ytterligare substitutioner.
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Kokpunkt 
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1 – 15 av 67 Resultat
1
Kampanjer är tillgängliga

N-Benzylbenzamide, 99%

CAS: 1485-70-7 Molekylformel: C14H13NO Molekylvikt (g/mol): 211.26 MDL-nummer: MFCD00003070 InChI-nyckel: LKQUCICFTHBFAL-UHFFFAOYSA-N Synonym: benzamide, n-phenylmethyl,n-benzyl-benzamide,phenyl-n-benzylcarboxamide,benzoylbenzylamine,n∼1∼-benzylbenzamide,benzamide, n-benzyl,n-phenylmethyl benzamide,acmc-1bx9y,n-benzylbenzamide,lkqucicfthbfal-uhfffaoysa PubChem CID: 73878 IUPAC-namn: N-bensylbensamid LEDER: O=C(NCC1=CC=CC=C1)C1=CC=CC=C1

EDGE
Molekylformel C14H13NO
PubChem CID 73878
MDL-nummer MFCD00003070
IUPAC-namn N-bensylbensamid
CAS 1485-70-7
InChI-nyckel LKQUCICFTHBFAL-UHFFFAOYSA-N
LEDER O=C(NCC1=CC=CC=C1)C1=CC=CC=C1
Molekylvikt (g/mol) 211.26
Synonym benzamide, n-phenylmethyl,n-benzyl-benzamide,phenyl-n-benzylcarboxamide,benzoylbenzylamine,n∼1∼-benzylbenzamide,benzamide, n-benzyl,n-phenylmethyl benzamide,acmc-1bx9y,n-benzylbenzamide,lkqucicfthbfal-uhfffaoysa
2

4-Aminohippuric acid, 99%

CAS: 61-78-9 Molekylvikt (g/mol): 194.19 MDL-nummer: MFCD00007890 InChI-nyckel: HSMNQINEKMPTIC-UHFFFAOYSA-N Synonym: 4-aminohippuric acid,aminohippuric acid,p-aminohippuric acid,paha,glycine, n-4-aminobenzoyl,n-4-aminobenzoyl glycine,para-aminohippuric acid,aminohippurate,nefrotest,n-p-aminobenzoyl glycine PubChem CID: 2148 ChEBI: CHEBI:104011 IUPAC-namn: 2-[(4-aminobensoyl)amino]ättiksyra LEDER: C1=CC(=CC=C1C(=O)NCC(=O)O)N

PubChem CID 2148
MDL-nummer MFCD00007890
IUPAC-namn 2-[(4-aminobensoyl)amino]ättiksyra
CAS 61-78-9
InChI-nyckel HSMNQINEKMPTIC-UHFFFAOYSA-N
LEDER C1=CC(=CC=C1C(=O)NCC(=O)O)N
ChEBI CHEBI:104011
Molekylvikt (g/mol) 194.19
Synonym 4-aminohippuric acid,aminohippuric acid,p-aminohippuric acid,paha,glycine, n-4-aminobenzoyl,n-4-aminobenzoyl glycine,para-aminohippuric acid,aminohippurate,nefrotest,n-p-aminobenzoyl glycine
3

Ethyl hippurate, 96%

CAS: 1499-53-2 Molekylformel: C11H13NO3 Molekylvikt (g/mol): 207.23 MDL-nummer: MFCD00026890 InChI-nyckel: PTXRQIPIELXJFH-UHFFFAOYSA-N Synonym: ethyl hippurate,ethyl n-benzoylglycinate,n-benzoylglycine ethyl ester,ethyl 2-phenylformamido acetate,benzoic amide, n-ethoxycarbonyl methyl,ethylhippurate,ethyl benzoylaminoacetate,acmc-1buir,hippuric acid ethyl ester,maybridge1_006087 PubChem CID: 226558 IUPAC-namn: etyl-2-bensamidoacetat LEDER: CCOC(=O)CNC(=O)C1=CC=CC=C1

Molekylformel C11H13NO3
PubChem CID 226558
MDL-nummer MFCD00026890
IUPAC-namn etyl-2-bensamidoacetat
CAS 1499-53-2
InChI-nyckel PTXRQIPIELXJFH-UHFFFAOYSA-N
LEDER CCOC(=O)CNC(=O)C1=CC=CC=C1
Molekylvikt (g/mol) 207.23
Synonym ethyl hippurate,ethyl n-benzoylglycinate,n-benzoylglycine ethyl ester,ethyl 2-phenylformamido acetate,benzoic amide, n-ethoxycarbonyl methyl,ethylhippurate,ethyl benzoylaminoacetate,acmc-1buir,hippuric acid ethyl ester,maybridge1_006087
4

2-Hydroxyhippuric acid, 95%

CAS: 487-54-7 Molekylformel: C9H9NO4 Molekylvikt (g/mol): 195.17 MDL-nummer: MFCD00002695 InChI-nyckel: ONJSZLXSECQROL-UHFFFAOYSA-N Synonym: salicyluric acid,2-hydroxyhippuric acid,salicylurate,o-hydroxyhippuric acid,n-salicyloylglycine,salicyloylglycine,n-2-hydroxybenzoyl glycine,glycine, n-2-hydroxybenzoyl,2-2-hydroxybenzamido acetic acid,n-o-hydroxybenzoylglycine PubChem CID: 10253 ChEBI: CHEBI:9008 IUPAC-namn: 2-[(2-hydroxibensoyl)amino]ättiksyra LEDER: OC(=O)CNC(=O)C1=CC=CC=C1O

Molekylformel C9H9NO4
PubChem CID 10253
MDL-nummer MFCD00002695
IUPAC-namn 2-[(2-hydroxibensoyl)amino]ättiksyra
CAS 487-54-7
InChI-nyckel ONJSZLXSECQROL-UHFFFAOYSA-N
LEDER OC(=O)CNC(=O)C1=CC=CC=C1O
ChEBI CHEBI:9008
Molekylvikt (g/mol) 195.17
Synonym salicyluric acid,2-hydroxyhippuric acid,salicylurate,o-hydroxyhippuric acid,n-salicyloylglycine,salicyloylglycine,n-2-hydroxybenzoyl glycine,glycine, n-2-hydroxybenzoyl,2-2-hydroxybenzamido acetic acid,n-o-hydroxybenzoylglycine
5
Kampanjer är tillgängliga

Anthranilamide, 99+%

CAS: 88-68-6 Molekylformel: C7H8N2O Molekylvikt (g/mol): 136.15 MDL-nummer: MFCD00007981 InChI-nyckel: PXBFMLJZNCDSMP-UHFFFAOYSA-N Synonym: anthranilamide,benzamide, 2-amino,o-aminobenzamide,2-carbamoylaniline,aminobenzamide,anthranilimidic acid,benzamide, o-amino,anthranilic acid amide,anthranilamide van,o-aminobenzamide van PubChem CID: 6942 IUPAC-namn: 2-aminobensamid LEDER: C1=CC=C(C(=C1)C(=O)N)N

Molekylformel C7H8N2O
PubChem CID 6942
MDL-nummer MFCD00007981
IUPAC-namn 2-aminobensamid
CAS 88-68-6
InChI-nyckel PXBFMLJZNCDSMP-UHFFFAOYSA-N
LEDER C1=CC=C(C(=C1)C(=O)N)N
Molekylvikt (g/mol) 136.15
Synonym anthranilamide,benzamide, 2-amino,o-aminobenzamide,2-carbamoylaniline,aminobenzamide,anthranilimidic acid,benzamide, o-amino,anthranilic acid amide,anthranilamide van,o-aminobenzamide van
6
Kampanjer är tillgängliga

Hippuric acid, 98%

CAS: 495-69-2 Molekylformel: C9H9NO3 Molekylvikt (g/mol): 179.18 MDL-nummer: MFCD00002692 InChI-nyckel: QIAFMBKCNZACKA-UHFFFAOYSA-N Synonym: hippuric acid,n-benzoylglycine,glycine, n-benzoyl,benzoylglycine,benzamidoacetic acid,benzoylaminoacetic acid,hippurate,hippursaeure,phenylcarbonylaminoacetic acid,benzamidoessigsaeure PubChem CID: 464 ChEBI: CHEBI:18089 LEDER: OC(=O)CNC(=O)C1=CC=CC=C1

Molekylformel C9H9NO3
PubChem CID 464
MDL-nummer MFCD00002692
CAS 495-69-2
InChI-nyckel QIAFMBKCNZACKA-UHFFFAOYSA-N
LEDER OC(=O)CNC(=O)C1=CC=CC=C1
ChEBI CHEBI:18089
Molekylvikt (g/mol) 179.18
Synonym hippuric acid,n-benzoylglycine,glycine, n-benzoyl,benzoylglycine,benzamidoacetic acid,benzoylaminoacetic acid,hippurate,hippursaeure,phenylcarbonylaminoacetic acid,benzamidoessigsaeure
7

5-[[Amino(imino)metyl]amino]-2-(bensoylamino)pentansyra, 97 %, Thermo Scientific™

CAS: 6453-58-3 Molekylformel: C13H18N4O3 Molekylvikt (g/mol): 278.312 MDL-nummer: MFCD00063011 InChI-nyckel: RSYYQCDERUOEFI-UHFFFAOYSA-N Synonym: 5-amino imino methyl amino-2-benzoylamino pentanoic acid,5-carbamimidamido-2-phenylformamido pentanoic acid,n2-benzoylarginine,l-arginine, n2-benzoyl,benzoyl-dl-arginine,n-?-benzoyl-l-arginine,2-benzamido-5-guanidinopentanoic acid,2-benzoylamino-5-guanidinovaleric acid,arginine,n2-benzoyl-,monohydrochloride 9ci,2-benzamido-5-diaminomethylideneamino pentanoic acid PubChem CID: 273355 IUPAC-namn: 2-bensamido-5-(diaminometylidenamino)pentansyra LEDER: C1=CC=C(C=C1)C(=O)NC(CCCN=C(N)N)C(=O)O

Molekylformel C13H18N4O3
PubChem CID 273355
MDL-nummer MFCD00063011
IUPAC-namn 2-bensamido-5-(diaminometylidenamino)pentansyra
CAS 6453-58-3
InChI-nyckel RSYYQCDERUOEFI-UHFFFAOYSA-N
LEDER C1=CC=C(C=C1)C(=O)NC(CCCN=C(N)N)C(=O)O
Molekylvikt (g/mol) 278.312
Synonym 5-amino imino methyl amino-2-benzoylamino pentanoic acid,5-carbamimidamido-2-phenylformamido pentanoic acid,n2-benzoylarginine,l-arginine, n2-benzoyl,benzoyl-dl-arginine,n-?-benzoyl-l-arginine,2-benzamido-5-guanidinopentanoic acid,2-benzoylamino-5-guanidinovaleric acid,arginine,n2-benzoyl-,monohydrochloride 9ci,2-benzamido-5-diaminomethylideneamino pentanoic acid
8

2-amino-4-metylbensamid, Thermo Scientific™

CAS: 39549-79-6 Molekylformel: C8H10N2O Molekylvikt (g/mol): 150.18 MDL-nummer: MFCD00221474 InChI-nyckel: RUHKZVAPXHIWJH-UHFFFAOYSA-N Synonym: 2-amino-4-methyl-benzamide,benzamide, 2-amino-4-methyl,pubchem4030,2-azanyl-4-methyl-benzamide,benzamide,2-amino-4-methyl,benzamide, 2-amino-4-methyl-9ci PubChem CID: 2801474 IUPAC-namn: 2-amino-4-metylbensamid LEDER: CC1=CC(N)=C(C=C1)C(N)=O

Molekylformel C8H10N2O
PubChem CID 2801474
MDL-nummer MFCD00221474
IUPAC-namn 2-amino-4-metylbensamid
CAS 39549-79-6
InChI-nyckel RUHKZVAPXHIWJH-UHFFFAOYSA-N
LEDER CC1=CC(N)=C(C=C1)C(N)=O
Molekylvikt (g/mol) 150.18
Synonym 2-amino-4-methyl-benzamide,benzamide, 2-amino-4-methyl,pubchem4030,2-azanyl-4-methyl-benzamide,benzamide,2-amino-4-methyl,benzamide, 2-amino-4-methyl-9ci
9

2-Aminobenzamide, 98+%

CAS: 88-68-6 Molekylformel: C7H8N2O Molekylvikt (g/mol): 136.154 MDL-nummer: MFCD00007981 InChI-nyckel: PXBFMLJZNCDSMP-UHFFFAOYSA-N Synonym: anthranilamide,benzamide, 2-amino,o-aminobenzamide,2-carbamoylaniline,aminobenzamide,anthranilimidic acid,benzamide, o-amino,anthranilic acid amide,anthranilamide van,o-aminobenzamide van PubChem CID: 6942 IUPAC-namn: 2-aminobensamid LEDER: C1=CC=C(C(=C1)C(=O)N)N

Molekylformel C7H8N2O
PubChem CID 6942
MDL-nummer MFCD00007981
IUPAC-namn 2-aminobensamid
CAS 88-68-6
InChI-nyckel PXBFMLJZNCDSMP-UHFFFAOYSA-N
LEDER C1=CC=C(C(=C1)C(=O)N)N
Molekylvikt (g/mol) 136.154
Synonym anthranilamide,benzamide, 2-amino,o-aminobenzamide,2-carbamoylaniline,aminobenzamide,anthranilimidic acid,benzamide, o-amino,anthranilic acid amide,anthranilamide van,o-aminobenzamide van
10

Sodium hippurate, 96%

CAS: 532-94-5 Molekylformel: C9H8NNaO3 Molekylvikt (g/mol): 201.157 MDL-nummer: MFCD00002693 InChI-nyckel: ZBCAZEFVTIBZJS-UHFFFAOYSA-M Synonym: sodium hippurate,hippuric acid sodium salt,sodium 2-benzamidoacetate,n-benzoylglycine sodium salt,glycine, n-benzoyl-, monosodium salt,ccris 5812,hippuric acid, monosodium salt,glycine, n-benzoyl-, sodium salt 1:1,hippurate sodium,benzoylaminoacetic acid sodium salt PubChem CID: 516953 IUPAC-namn: natrium;2-bensamidoacetat LEDER: C1=CC=C(C=C1)C(=O)NCC(=O)[O-].[Na+]

Molekylformel C9H8NNaO3
PubChem CID 516953
MDL-nummer MFCD00002693
IUPAC-namn natrium;2-bensamidoacetat
CAS 532-94-5
InChI-nyckel ZBCAZEFVTIBZJS-UHFFFAOYSA-M
LEDER C1=CC=C(C=C1)C(=O)NCC(=O)[O-].[Na+]
Molekylvikt (g/mol) 201.157
Synonym sodium hippurate,hippuric acid sodium salt,sodium 2-benzamidoacetate,n-benzoylglycine sodium salt,glycine, n-benzoyl-, monosodium salt,ccris 5812,hippuric acid, monosodium salt,glycine, n-benzoyl-, sodium salt 1:1,hippurate sodium,benzoylaminoacetic acid sodium salt
11

Folinsyra, kalciumsaltpentahydrat, 95,0-105,0 %, Thermo Scientific Chemicals

CAS: 6035-45-6 Molekylformel: C20H21CaN7O7·5H2O Molekylvikt (g/mol): 601.58 MDL-nummer: MFCD00149465 InChI-nyckel: NPPBLUASYYNAIG-UHFFFAOYSA-L Synonym: folinic acid calcium pentahydrate PubChem CID: 131674093 IUPAC-namn: kalcium;4-[[4-[(2-amino-5-formyl-4-oxido-7,8-dihydro-6H-pteridin-6-yl)metylamino]bensoyl]amino]-5-hydroxi-5-oxopentanoat;pentahydrat LEDER: C1C(N(C2=C(N1)N=C(N=C2[O-])N)C=O)CNC3=CC=C(C=C3)C(=O)NC(CCC(=O)[O-])C(=O)O.O.O.O.O.O.[Ca+2]

Molekylformel C20H21CaN7O7·5H2O
PubChem CID 131674093
MDL-nummer MFCD00149465
IUPAC-namn kalcium;4-[[4-[(2-amino-5-formyl-4-oxido-7,8-dihydro-6H-pteridin-6-yl)metylamino]bensoyl]amino]-5-hydroxi-5-oxopentanoat;pentahydrat
CAS 6035-45-6
InChI-nyckel NPPBLUASYYNAIG-UHFFFAOYSA-L
LEDER C1C(N(C2=C(N1)N=C(N=C2[O-])N)C=O)CNC3=CC=C(C=C3)C(=O)NC(CCC(=O)[O-])C(=O)O.O.O.O.O.O.[Ca+2]
Molekylvikt (g/mol) 601.58
Synonym folinic acid calcium pentahydrate
12

Hippuric acid, 98%

CAS: 495-69-2 Molekylformel: C9H9NO3 Molekylvikt (g/mol): 179.18 MDL-nummer: MFCD00002692 InChI-nyckel: QIAFMBKCNZACKA-UHFFFAOYSA-N Synonym: hippuric acid,n-benzoylglycine,glycine, n-benzoyl,benzoylglycine,benzamidoacetic acid,benzoylaminoacetic acid,hippurate,hippursaeure,phenylcarbonylaminoacetic acid,benzamidoessigsaeure PubChem CID: 464 ChEBI: CHEBI:18089 IUPAC-namn: 2-bensamidoättiksyra LEDER: OC(=O)CNC(=O)C1=CC=CC=C1

Molekylformel C9H9NO3
PubChem CID 464
MDL-nummer MFCD00002692
IUPAC-namn 2-bensamidoättiksyra
CAS 495-69-2
InChI-nyckel QIAFMBKCNZACKA-UHFFFAOYSA-N
LEDER OC(=O)CNC(=O)C1=CC=CC=C1
ChEBI CHEBI:18089
Molekylvikt (g/mol) 179.18
Synonym hippuric acid,n-benzoylglycine,glycine, n-benzoyl,benzoylglycine,benzamidoacetic acid,benzoylaminoacetic acid,hippurate,hippursaeure,phenylcarbonylaminoacetic acid,benzamidoessigsaeure
13

Folic acid dihydrate, 97%

CAS: 75708-92-8 Molekylformel: C19H23N7O8 Molekylvikt (g/mol): 477.434 MDL-nummer: MFCD00079305 InChI-nyckel: ODYNNYOEHBJUQP-LTCKWSDVSA-N Synonym: folic acid dihydrate,unii-0s1t5c0jzl,0s1t5c0jzl,pubchem18447,l-glutamic acid, n-4-2-amino-1,4-dihydro-4-oxo-6-pteridinyl methyl amino benzoyl-, dihydrate,l-glutamic acid, n-4-2-amino-3,4-dihydro-4-oxo-6-pteridinyl methyl amino benzoyl-, hydrate 1:2,folicacid,vitaminmorvitaminbc,vitaminm,pteglu,2s-2-4-2-amino-4-hydroxypteridin-6-yl methyl amino phenyl formamido pentanedioic acid dihydrate,s-2-4-2-amino-4-oxo-3,4-dihydropteridin-6-yl methyl amino benzamido pentanedioic acid dihydrate PubChem CID: 16211651 IUPAC-namn: (2S)-2-[[4-[(2-amino-4-oxo-lH-pteridin-6-yl)metylamino]bensoyl]amino]pentandisyra;dihydrat LEDER: C1=CC(=CC=C1C(=O)NC(CCC(=O)O)C(=O)O)NCC2=CN=C3C(=N2)C(=O)N=C(N3)N.O.O

Molekylformel C19H23N7O8
PubChem CID 16211651
MDL-nummer MFCD00079305
IUPAC-namn (2S)-2-[[4-[(2-amino-4-oxo-lH-pteridin-6-yl)metylamino]bensoyl]amino]pentandisyra;dihydrat
CAS 75708-92-8
InChI-nyckel ODYNNYOEHBJUQP-LTCKWSDVSA-N
LEDER C1=CC(=CC=C1C(=O)NC(CCC(=O)O)C(=O)O)NCC2=CN=C3C(=N2)C(=O)N=C(N3)N.O.O
Molekylvikt (g/mol) 477.434
Synonym folic acid dihydrate,unii-0s1t5c0jzl,0s1t5c0jzl,pubchem18447,l-glutamic acid, n-4-2-amino-1,4-dihydro-4-oxo-6-pteridinyl methyl amino benzoyl-, dihydrate,l-glutamic acid, n-4-2-amino-3,4-dihydro-4-oxo-6-pteridinyl methyl amino benzoyl-, hydrate 1:2,folicacid,vitaminmorvitaminbc,vitaminm,pteglu,2s-2-4-2-amino-4-hydroxypteridin-6-yl methyl amino phenyl formamido pentanedioic acid dihydrate,s-2-4-2-amino-4-oxo-3,4-dihydropteridin-6-yl methyl amino benzamido pentanedioic acid dihydrate
14

L(+)-Amethopterin hydrate, 99%

CAS: 133073-73-1 Molekylformel: C20H22N8O5 Molekylvikt (g/mol): 454.45 MDL-nummer: MFCD00150847 InChI-nyckel: FBOZXECLQNJBKD-UGPWUYPHNA-N Synonym: l +-amethopterin dihydrate,methotrexate dihydrate,dihydrate methotrexate,2s-2-4-2,4-diaminopteridin-6-yl methyl methylamino phenyl carbonylamino pentanedioic acid, hydrate, hydrate PubChem CID: 45157423 IUPAC-namn: (2S)-2-[[4-[(2,4-diaminopteridin-6-yl)metyl-metylamino]bensoyl]amino]pentandisyra;dihydrat LEDER: CN(CC1=CN=C2N=C(N)N=C(N)C2=N1)C1=CC=C(C=C1)C(=O)N[C@@H](CCC(O)=O)C(O)=O

Molekylformel C20H22N8O5
PubChem CID 45157423
MDL-nummer MFCD00150847
IUPAC-namn (2S)-2-[[4-[(2,4-diaminopteridin-6-yl)metyl-metylamino]bensoyl]amino]pentandisyra;dihydrat
CAS 133073-73-1
InChI-nyckel FBOZXECLQNJBKD-UGPWUYPHNA-N
LEDER CN(CC1=CN=C2N=C(N)N=C(N)C2=N1)C1=CC=C(C=C1)C(=O)N[C@@H](CCC(O)=O)C(O)=O
Molekylvikt (g/mol) 454.45
Synonym l +-amethopterin dihydrate,methotrexate dihydrate,dihydrate methotrexate,2s-2-4-2,4-diaminopteridin-6-yl methyl methylamino phenyl carbonylamino pentanedioic acid, hydrate, hydrate
15

Methyl (2R,3S)-3-benzamido-2-hydroxy-3-phenylpropionate, 98%

CAS: 32981-85-4 Molekylformel: C17H17NO4 Molekylvikt (g/mol): 299.326 MDL-nummer: MFCD00673331 InChI-nyckel: UYJLJICUXJPKTB-LSDHHAIUSA-N Synonym: 2r,3s-methyl 3-benzamido-2-hydroxy-3-phenylpropanoate,methyl 2r,3s-3-benzoylamino-2-hydroxy-3-phenylpropanoate,bz-rs-iser 3-ph-ome,benzenepropanoic acid, beta-benzoylamino-alpha-hydroxy-, methyl ester, alphar,betas,methyl 2r,3s-3-benzamido-2-hydroxy-3-phenylpropanoate,2r,3s-n-tert-butoxycarbony-3-phenylisoserine methyl ester,methyl 2r,3s-2-hydroxy-3-phenyl-3-phenylformamido propanoate,pubchem9699,n-benzoyl-2r,3s-3-phenylisoserine methyl ester,methyl 2r,3s-n-benzoylphenylisoserinate PubChem CID: 182104 IUPAC-namn: metyl (2R,3S)-3-bensamido-2-hydroxi-3-fenylpropanoat LEDER: COC(=O)C(C(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2)O

Molekylformel C17H17NO4
PubChem CID 182104
MDL-nummer MFCD00673331
IUPAC-namn metyl (2R,3S)-3-bensamido-2-hydroxi-3-fenylpropanoat
CAS 32981-85-4
InChI-nyckel UYJLJICUXJPKTB-LSDHHAIUSA-N
LEDER COC(=O)C(C(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2)O
Molekylvikt (g/mol) 299.326
Synonym 2r,3s-methyl 3-benzamido-2-hydroxy-3-phenylpropanoate,methyl 2r,3s-3-benzoylamino-2-hydroxy-3-phenylpropanoate,bz-rs-iser 3-ph-ome,benzenepropanoic acid, beta-benzoylamino-alpha-hydroxy-, methyl ester, alphar,betas,methyl 2r,3s-3-benzamido-2-hydroxy-3-phenylpropanoate,2r,3s-n-tert-butoxycarbony-3-phenylisoserine methyl ester,methyl 2r,3s-2-hydroxy-3-phenyl-3-phenylformamido propanoate,pubchem9699,n-benzoyl-2r,3s-3-phenylisoserine methyl ester,methyl 2r,3s-n-benzoylphenylisoserinate