Benzamides
Benzamides
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Filtered Search Results
N-Benzylbenzamide, 99%, Thermo Scientific Chemicals
CAS: 1485-70-7 Molecular Formula: C14H13NO Molecular Weight (g/mol): 211.26 MDL Number: MFCD00003070 InChI Key: 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 Name: N-benzylbenzamide SMILES: O=C(NCC1=CC=CC=C1)C1=CC=CC=C1
PubChem CID | 73878 |
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CAS | 1485-70-7 |
Molecular Weight (g/mol) | 211.26 |
MDL Number | MFCD00003070 |
SMILES | O=C(NCC1=CC=CC=C1)C1=CC=CC=C1 |
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 |
IUPAC Name | N-benzylbenzamide |
InChI Key | LKQUCICFTHBFAL-UHFFFAOYSA-N |
Molecular Formula | C14H13NO |
Folinic acid, calcium salt pentahydrate, 95.0-105.0%, Thermo Scientific Chemicals
CAS: 6035-45-6 Molecular Formula: C20H21CaN7O7·5H2O Molecular Weight (g/mol): 601.58 MDL Number: MFCD00149465 InChI Key: NPPBLUASYYNAIG-UHFFFAOYSA-L Synonym: folinic acid calcium pentahydrate PubChem CID: 131674093 IUPAC Name: calcium;4-[[4-[(2-amino-5-formyl-4-oxido-7,8-dihydro-6H-pteridin-6-yl)methylamino]benzoyl]amino]-5-hydroxy-5-oxopentanoate;pentahydrate SMILES: 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]
PubChem CID | 131674093 |
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CAS | 6035-45-6 |
Molecular Weight (g/mol) | 601.58 |
MDL Number | MFCD00149465 |
SMILES | 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] |
Synonym | folinic acid calcium pentahydrate |
IUPAC Name | calcium;4-[[4-[(2-amino-5-formyl-4-oxido-7,8-dihydro-6H-pteridin-6-yl)methylamino]benzoyl]amino]-5-hydroxy-5-oxopentanoate;pentahydrate |
InChI Key | NPPBLUASYYNAIG-UHFFFAOYSA-L |
Molecular Formula | C20H21CaN7O7·5H2O |
Sodium hippurate, 96%, Thermo Scientific Chemicals
CAS: 532-94-5 Molecular Formula: C9H8NNaO3 Molecular Weight (g/mol): 201.157 MDL Number: MFCD00002693 InChI Key: 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 Name: sodium;2-benzamidoacetate SMILES: C1=CC=C(C=C1)C(=O)NCC(=O)[O-].[Na+]
PubChem CID | 516953 |
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CAS | 532-94-5 |
Molecular Weight (g/mol) | 201.157 |
MDL Number | MFCD00002693 |
SMILES | C1=CC=C(C=C1)C(=O)NCC(=O)[O-].[Na+] |
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 |
IUPAC Name | sodium;2-benzamidoacetate |
InChI Key | ZBCAZEFVTIBZJS-UHFFFAOYSA-M |
Molecular Formula | C9H8NNaO3 |
L 006235, Tocris Bioscience™
CAS: 294623-49-7 Molecular Formula: C24H30N6O2S Molecular Weight (g/mol): 466.604 InChI Key: FIVYCSWOCXEWSE-UHFFFAOYSA-N Synonym: n-1-cyanomethyl carbamoyl cyclohexyl-4-2-4-methylpiperazin-1-yl thiazol-4-yl benzamide,n-1-cyanomethyl amino carbonyl cyclohexyl-4-2-4-methyl-1-piperazinyl-4-thiazolyl benzamide,d0z0pr,basic piperazine-containing compound, 1,n-1-cyanomethyl carbamoyl cyclohexyl-4-2-4-methylpiperazin-1-yl-1,3-thiazol-4-yl benzamide PubChem CID: 9912381 IUPAC Name: N-[1-(cyanomethylcarbamoyl)cyclohexyl]-4-[2-(4-methylpiperazin-1-yl)-1,3-thiazol-4-yl]benzamide SMILES: CN1CCN(CC1)C2=NC(=CS2)C3=CC=C(C=C3)C(=O)NC4(CCCCC4)C(=O)NCC#N
PubChem CID | 9912381 |
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CAS | 294623-49-7 |
Molecular Weight (g/mol) | 466.604 |
SMILES | CN1CCN(CC1)C2=NC(=CS2)C3=CC=C(C=C3)C(=O)NC4(CCCCC4)C(=O)NCC#N |
Synonym | n-1-cyanomethyl carbamoyl cyclohexyl-4-2-4-methylpiperazin-1-yl thiazol-4-yl benzamide,n-1-cyanomethyl amino carbonyl cyclohexyl-4-2-4-methyl-1-piperazinyl-4-thiazolyl benzamide,d0z0pr,basic piperazine-containing compound, 1,n-1-cyanomethyl carbamoyl cyclohexyl-4-2-4-methylpiperazin-1-yl-1,3-thiazol-4-yl benzamide |
IUPAC Name | N-[1-(cyanomethylcarbamoyl)cyclohexyl]-4-[2-(4-methylpiperazin-1-yl)-1,3-thiazol-4-yl]benzamide |
InChI Key | FIVYCSWOCXEWSE-UHFFFAOYSA-N |
Molecular Formula | C24H30N6O2S |
Methotrexate disodium salt, 98.5%, Thermo Scientific Chemicals
CAS: 7413-34-5 Molecular Formula: C20H20N8Na2O5 Molecular Weight (g/mol): 498.411 MDL Number: MFCD00274560 InChI Key: DASQOOZCTWOQPA-GXKRWWSZSA-L Synonym: methotrexate disodium salt,sodium methotrexate,ledertrexate,methotrexate sodium,mtx disodium,methotrexate disodium,unii-3ig1e710zn,trexall,mexate,methotrexate lpf PubChem CID: 11329481 ChEBI: CHEBI:50679 IUPAC Name: disodium;(2S)-2-[[4-[(2,4-diaminopteridin-6-yl)methyl-methylamino]benzoyl]amino]pentanedioate SMILES: CN(CC1=CN=C2C(=N1)C(=NC(=N2)N)N)C3=CC=C(C=C3)C(=O)NC(CCC(=O)[O-])C(=O)[O-].[Na+].[Na+]
PubChem CID | 11329481 |
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CAS | 7413-34-5 |
Molecular Weight (g/mol) | 498.411 |
ChEBI | CHEBI:50679 |
MDL Number | MFCD00274560 |
SMILES | CN(CC1=CN=C2C(=N1)C(=NC(=N2)N)N)C3=CC=C(C=C3)C(=O)NC(CCC(=O)[O-])C(=O)[O-].[Na+].[Na+] |
Synonym | methotrexate disodium salt,sodium methotrexate,ledertrexate,methotrexate sodium,mtx disodium,methotrexate disodium,unii-3ig1e710zn,trexall,mexate,methotrexate lpf |
IUPAC Name | disodium;(2S)-2-[[4-[(2,4-diaminopteridin-6-yl)methyl-methylamino]benzoyl]amino]pentanedioate |
InChI Key | DASQOOZCTWOQPA-GXKRWWSZSA-L |
Molecular Formula | C20H20N8Na2O5 |
Anthranilamide, 99+%, Thermo Scientific Chemicals
CAS: 88-68-6 Molecular Formula: C7H8N2O Molecular Weight (g/mol): 136.15 MDL Number: MFCD00007981 InChI Key: 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 Name: 2-aminobenzamide SMILES: C1=CC=C(C(=C1)C(=O)N)N
PubChem CID | 6942 |
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CAS | 88-68-6 |
Molecular Weight (g/mol) | 136.15 |
MDL Number | MFCD00007981 |
SMILES | C1=CC=C(C(=C1)C(=O)N)N |
Synonym | anthranilamide,benzamide, 2-amino,o-aminobenzamide,2-carbamoylaniline,aminobenzamide,anthranilimidic acid,benzamide, o-amino,anthranilic acid amide,anthranilamide van,o-aminobenzamide van |
IUPAC Name | 2-aminobenzamide |
InChI Key | PXBFMLJZNCDSMP-UHFFFAOYSA-N |
Molecular Formula | C7H8N2O |
Nalpha-Benzoyl-L-argininamide Hydrochloride Monohydrate 98.0+%, TCI America™
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CAS: 4299-03-0 Molecular Formula: C13H20ClN5O2 Molecular Weight (g/mol): 313.786 MDL Number: MFCD00035003 InChI Key: PYZACNCNNFUUDO-PPHPATTJSA-N Synonym: s-n-1-amino-5-guanidino-1-oxopentan-2-yl benzamide hydrochloride,n-alpha-benzoyl-l-argininamide hydrochloride,2s-5-carbamimidamido-2-phenylformamido pentanamide hydrochloride,bz-arg-nh hcl,bz-arg-nh2 hcl,benzoyl-l-arginine amide hydrochloride,n-benzoyl-l-arginine amide hydrochloride,benzoyl-arginine amide monohydrochloride monihydrate,nalpha-benzoyl-l-argininamidehydrochloridemonohydrate,2s-5-diaminomethylidene amino-2-phenylformamido pentanamide hydrochloride PubChem CID: 22871352 IUPAC Name: N-[(2S)-1-amino-5-(diaminomethylideneamino)-1-oxopentan-2-yl]benzamide;hydrochloride SMILES: C1=CC=C(C=C1)C(=O)NC(CCCN=C(N)N)C(=O)N.Cl
PubChem CID | 22871352 |
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CAS | 4299-03-0 |
Molecular Weight (g/mol) | 313.786 |
MDL Number | MFCD00035003 |
SMILES | C1=CC=C(C=C1)C(=O)NC(CCCN=C(N)N)C(=O)N.Cl |
Synonym | s-n-1-amino-5-guanidino-1-oxopentan-2-yl benzamide hydrochloride,n-alpha-benzoyl-l-argininamide hydrochloride,2s-5-carbamimidamido-2-phenylformamido pentanamide hydrochloride,bz-arg-nh hcl,bz-arg-nh2 hcl,benzoyl-l-arginine amide hydrochloride,n-benzoyl-l-arginine amide hydrochloride,benzoyl-arginine amide monohydrochloride monihydrate,nalpha-benzoyl-l-argininamidehydrochloridemonohydrate,2s-5-diaminomethylidene amino-2-phenylformamido pentanamide hydrochloride |
IUPAC Name | N-[(2S)-1-amino-5-(diaminomethylideneamino)-1-oxopentan-2-yl]benzamide;hydrochloride |
InChI Key | PYZACNCNNFUUDO-PPHPATTJSA-N |
Molecular Formula | C13H20ClN5O2 |
Calcium Folinate Hydrate 98.0+%, TCI America™
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CAS: 1492-18-8 Molecular Formula: C20H21CaN7O7 Molecular Weight (g/mol): 511.51 MDL Number: MFCD00006704 InChI Key: KVUAALJSMIVURS-AEQORCIRNA-L Synonym: calcium folinate PubChem CID: 131675590 IUPAC Name: calcium (2S)-2-[(4-{[(2-amino-5-formyl-4-oxo-1,4,5,6,7,8-hexahydropteridin-6-yl)methyl]amino}phenyl)formamido]pentanedioate SMILES: [Ca++].NC1=NC(=O)C2=C(NCC(CNC3=CC=C(C=C3)C(=O)N[C@@H](CCC([O-])=O)C([O-])=O)N2C=O)N1
PubChem CID | 131675590 |
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CAS | 1492-18-8 |
Molecular Weight (g/mol) | 511.51 |
MDL Number | MFCD00006704 |
SMILES | [Ca++].NC1=NC(=O)C2=C(NCC(CNC3=CC=C(C=C3)C(=O)N[C@@H](CCC([O-])=O)C([O-])=O)N2C=O)N1 |
Synonym | calcium folinate |
IUPAC Name | calcium (2S)-2-[(4-{[(2-amino-5-formyl-4-oxo-1,4,5,6,7,8-hexahydropteridin-6-yl)methyl]amino}phenyl)formamido]pentanedioate |
InChI Key | KVUAALJSMIVURS-AEQORCIRNA-L |
Molecular Formula | C20H21CaN7O7 |
2-Amino-5-chlorobenzamide, 98+%, Thermo Scientific Chemicals
CAS: 5202-85-7 Molecular Formula: C7H7ClN2O Molecular Weight (g/mol): 170.596 MDL Number: MFCD00017126 InChI Key: DNRVZOZGQHHDAT-UHFFFAOYSA-N Synonym: 5-chloroanthranilamide,benzamide, 2-amino-5-chloro,2-amino-5-chloro-benzamide,5-chloro-2-aminobenzamide,2-azanyl-5-chloranyl-benzamide,pubchem13624,acmc-1axdu,3-14-00-00963 beilstein handbook reference,5mk PubChem CID: 78876 IUPAC Name: 2-amino-5-chlorobenzamide SMILES: C1=CC(=C(C=C1Cl)C(=O)N)N
PubChem CID | 78876 |
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CAS | 5202-85-7 |
Molecular Weight (g/mol) | 170.596 |
MDL Number | MFCD00017126 |
SMILES | C1=CC(=C(C=C1Cl)C(=O)N)N |
Synonym | 5-chloroanthranilamide,benzamide, 2-amino-5-chloro,2-amino-5-chloro-benzamide,5-chloro-2-aminobenzamide,2-azanyl-5-chloranyl-benzamide,pubchem13624,acmc-1axdu,3-14-00-00963 beilstein handbook reference,5mk |
IUPAC Name | 2-amino-5-chlorobenzamide |
InChI Key | DNRVZOZGQHHDAT-UHFFFAOYSA-N |
Molecular Formula | C7H7ClN2O |
4-Aminohippuric Acid 99.0+%, TCI America™
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CAS: 61-78-9 Molecular Formula: C9H10N2O3 Molecular Weight (g/mol): 194.19 MDL Number: MFCD00007890 InChI Key: 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 Name: 2-[(4-aminobenzoyl)amino]acetic acid SMILES: C1=CC(=CC=C1C(=O)NCC(=O)O)N
PubChem CID | 2148 |
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CAS | 61-78-9 |
Molecular Weight (g/mol) | 194.19 |
ChEBI | CHEBI:104011 |
MDL Number | MFCD00007890 |
SMILES | C1=CC(=CC=C1C(=O)NCC(=O)O)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 |
IUPAC Name | 2-[(4-aminobenzoyl)amino]acetic acid |
InChI Key | HSMNQINEKMPTIC-UHFFFAOYSA-N |
Molecular Formula | C9H10N2O3 |
Aminopterin Hydrate 97.0+%, TCI America™
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CAS: 54-62-6 Molecular Formula: C19H20N8O5 Molecular Weight (g/mol): 440.42 MDL Number: MFCD00036692 InChI Key: TVZGACDUOSZQKY-LBPRGKRZSA-N Synonym: 4-Aminofolic Acid, 4-Amino-PGA, 4-Aminopteroyl-L-glutamic Acid PubChem CID: 169371 ChEBI: CHEBI:22526 IUPAC Name: (2S)-2-[[4-[(2,4-diaminopteridin-6-yl)methylamino]benzoyl]amino]pentanedioic acid SMILES: C1=CC(=CC=C1C(=O)NC(CCC(=O)O)C(=O)O)NCC2=CN=C3C(=N2)C(=NC(=N3)N)N
PubChem CID | 169371 |
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CAS | 54-62-6 |
Molecular Weight (g/mol) | 440.42 |
ChEBI | CHEBI:22526 |
MDL Number | MFCD00036692 |
SMILES | C1=CC(=CC=C1C(=O)NC(CCC(=O)O)C(=O)O)NCC2=CN=C3C(=N2)C(=NC(=N3)N)N |
Synonym | 4-Aminofolic Acid, 4-Amino-PGA, 4-Aminopteroyl-L-glutamic Acid |
IUPAC Name | (2S)-2-[[4-[(2,4-diaminopteridin-6-yl)methylamino]benzoyl]amino]pentanedioic acid |
InChI Key | TVZGACDUOSZQKY-LBPRGKRZSA-N |
Molecular Formula | C19H20N8O5 |
2-Amino-5-chlorobenzamide 98.0+%, TCI America™
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CAS: 5202-85-7 Molecular Formula: C7H7ClN2O Molecular Weight (g/mol): 170.596 MDL Number: MFCD00017126 InChI Key: DNRVZOZGQHHDAT-UHFFFAOYSA-N Synonym: 5-chloroanthranilamide,benzamide, 2-amino-5-chloro,2-amino-5-chloro-benzamide,5-chloro-2-aminobenzamide,2-azanyl-5-chloranyl-benzamide,pubchem13624,acmc-1axdu,3-14-00-00963 beilstein handbook reference,5mk PubChem CID: 78876 IUPAC Name: 2-amino-5-chlorobenzamide SMILES: C1=CC(=C(C=C1Cl)C(=O)N)N
PubChem CID | 78876 |
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CAS | 5202-85-7 |
Molecular Weight (g/mol) | 170.596 |
MDL Number | MFCD00017126 |
SMILES | C1=CC(=C(C=C1Cl)C(=O)N)N |
Synonym | 5-chloroanthranilamide,benzamide, 2-amino-5-chloro,2-amino-5-chloro-benzamide,5-chloro-2-aminobenzamide,2-azanyl-5-chloranyl-benzamide,pubchem13624,acmc-1axdu,3-14-00-00963 beilstein handbook reference,5mk |
IUPAC Name | 2-amino-5-chlorobenzamide |
InChI Key | DNRVZOZGQHHDAT-UHFFFAOYSA-N |
Molecular Formula | C7H7ClN2O |
Methyl (2R,3S)-3-benzamido-2-hydroxy-3-phenylpropionate, 98%, Thermo Scientific Chemicals
CAS: 32981-85-4 Molecular Formula: C17H17NO4 Molecular Weight (g/mol): 299.326 MDL Number: MFCD00673331 InChI Key: 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 Name: methyl (2R,3S)-3-benzamido-2-hydroxy-3-phenylpropanoate SMILES: COC(=O)C(C(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2)O
PubChem CID | 182104 |
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CAS | 32981-85-4 |
Molecular Weight (g/mol) | 299.326 |
MDL Number | MFCD00673331 |
SMILES | COC(=O)C(C(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2)O |
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 |
IUPAC Name | methyl (2R,3S)-3-benzamido-2-hydroxy-3-phenylpropanoate |
InChI Key | UYJLJICUXJPKTB-LSDHHAIUSA-N |
Molecular Formula | C17H17NO4 |
Hippuric Acid Analytical Standard, MilliporeSigma™ Supelco™
Hippuric acid, the glycine conjugate of benzoic acid, is formed via a biotransformation process. From scientific literature, it is reported to be found as an excretory product in urine. Hippuric acid is also known to be catabolically synthesized from benzene-type aromatic compounds.
Percent Purity | ≥97.5% (GC) |
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CAS | 16673-34-0 |
MDL Number | MFCD00002692 |
UN Number | NONH for all modes of transport |
Synonym | N-Benzoylglycine; Benzoylaminoacetic Acid |
RTECS Number | MR8150000 |
Grade | Analytical Standard |
Shelf Life | Limited shelf life, expiry date on the label |
Molecular Formula | C9H9NO3 |
Formula Weight | 179.17 |
Melting Point | 187°C to 191°C (literature) |
INCB 3284 dimesylate, Tocris Bioscience™
CAS: 887401-93-6 Molecular Formula: C28H39F3N4O10S2 Molecular Weight (g/mol): 712.753 InChI Key: PNPNUHKICDECDH-SEBNIYPMSA-N Synonym: incb 3284 dimesylate,n-2-3r-1-trans-4-hydroxy-4-6-methoxy-3-pyridinyl cyclohexyl-3-pyrrolidinyl amino-2-oxoethyl-3-trifluoromethyl-benzamide dimethanesulfonate,incb-3284 dimesylate,n-2-3r-1-4-hydroxy-4-6-methoxypyridin-3-yl cyclohexyl pyrrolidin-3-yl amino-2-oxoethyl-3-trifluoromethyl benzamide,n-2-r-1-1r,4r-4-hydroxy-4-6-methoxypyridin-3-yl cyclohexyl pyrrolidin-3-yl amino-2-oxoethyl-3-trifluoromethyl benzamide dimethanesulfonate,n-3r-1-1s,4s-4-hydroxy-4-6-methoxypyridin-3-yl cyclohexyl pyrrolidin-3-yl-2-3-trifluoromethyl phenyl formamido acetamide; bis methanesulfonic acid PubChem CID: 11679268 IUPAC Name: N-[2-[[(3R)-1-[4-hydroxy-4-(6-methoxypyridin-3-yl)cyclohexyl]pyrrolidin-3-yl]amino]-2-oxoethyl]-3-(trifluoromethyl)benzamide;methanesulfonic acid SMILES: COC1=NC=C(C=C1)C2(CCC(CC2)N3CCC(C3)NC(=O)CNC(=O)C4=CC(=CC=C4)C(F)(F)F)O.CS(=O)(=O)O.CS(=O)(=O)O
PubChem CID | 11679268 |
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CAS | 887401-93-6 |
Molecular Weight (g/mol) | 712.753 |
SMILES | COC1=NC=C(C=C1)C2(CCC(CC2)N3CCC(C3)NC(=O)CNC(=O)C4=CC(=CC=C4)C(F)(F)F)O.CS(=O)(=O)O.CS(=O)(=O)O |
Synonym | incb 3284 dimesylate,n-2-3r-1-trans-4-hydroxy-4-6-methoxy-3-pyridinyl cyclohexyl-3-pyrrolidinyl amino-2-oxoethyl-3-trifluoromethyl-benzamide dimethanesulfonate,incb-3284 dimesylate,n-2-3r-1-4-hydroxy-4-6-methoxypyridin-3-yl cyclohexyl pyrrolidin-3-yl amino-2-oxoethyl-3-trifluoromethyl benzamide,n-2-r-1-1r,4r-4-hydroxy-4-6-methoxypyridin-3-yl cyclohexyl pyrrolidin-3-yl amino-2-oxoethyl-3-trifluoromethyl benzamide dimethanesulfonate,n-3r-1-1s,4s-4-hydroxy-4-6-methoxypyridin-3-yl cyclohexyl pyrrolidin-3-yl-2-3-trifluoromethyl phenyl formamido acetamide; bis methanesulfonic acid |
IUPAC Name | N-[2-[[(3R)-1-[4-hydroxy-4-(6-methoxypyridin-3-yl)cyclohexyl]pyrrolidin-3-yl]amino]-2-oxoethyl]-3-(trifluoromethyl)benzamide;methanesulfonic acid |
InChI Key | PNPNUHKICDECDH-SEBNIYPMSA-N |
Molecular Formula | C28H39F3N4O10S2 |