Phenylacetamides
Phenylacetamides
- (6)
- (1)
- (1)
- (3)
- (15)
- (2)
- (3)
- (11)
- (1)
- (2)
- (2)
- (10)
- (1)
- (1)
- (14)
- (3)
- (1)
- (3)
- (1)
- (2)
- (6)
- (4)
- (2)
- (1)
- (3)
- (2)
- (1)
- (1)
- (1)
- (9)
- (2)
- (4)
- (4)
- (2)
- (1)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (4)
- (2)
- (2)
- (1)
- (2)
- (2)
- (1)
- (1)
- (1)
- (2)
- (2)
- (2)
- (1)
- (2)
- (6)
- (2)
- (1)
- (1)
- (1)
- (10)
- (18)
- (9)
- (5)
- (5)
- (3)
- (17)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (5)
Filtered Search Results
2-Phenylacetamide 98.0+%, TCI America™
Supplier Diversity Partner
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
CAS: 103-81-1 Molecular Formula: C8H9NO Molecular Weight (g/mol): 135.17 MDL Number: MFCD00059193 InChI Key: LSBDFXRDZJMBSC-UHFFFAOYSA-N Synonym: benzeneacetamide,phenylacetamide,alpha-toluamide,alpha-phenylacetamide,phenylacetic acid amide,acetamide, 2-phenyl,phenyl-beta-acetylamine,alpha-toluimidic acid,2-phenyl-acetamide,phenyl acetamide PubChem CID: 7680 ChEBI: CHEBI:16562 IUPAC Name: 2-phenylacetamide SMILES: NC(=O)CC1=CC=CC=C1
PubChem CID | 7680 |
---|---|
CAS | 103-81-1 |
Molecular Weight (g/mol) | 135.17 |
ChEBI | CHEBI:16562 |
MDL Number | MFCD00059193 |
SMILES | NC(=O)CC1=CC=CC=C1 |
Synonym | benzeneacetamide,phenylacetamide,alpha-toluamide,alpha-phenylacetamide,phenylacetic acid amide,acetamide, 2-phenyl,phenyl-beta-acetylamine,alpha-toluimidic acid,2-phenyl-acetamide,phenyl acetamide |
IUPAC Name | 2-phenylacetamide |
InChI Key | LSBDFXRDZJMBSC-UHFFFAOYSA-N |
Molecular Formula | C8H9NO |
DAPT, Thermo Scientific Chemicals
CAS: 208255-80-5 Molecular Formula: C23H26F2N2O4 Molecular Weight (g/mol): 432.468 MDL Number: MFCD04974585 InChI Key: DWJXYEABWRJFSP-XOBRGWDASA-N Synonym: dapt,dapt gsi-ix,gamma-secretase inhibitor ix,gsi-ix,insolution gamma-secretase inhibitor ix,s-tert-butyl 2-s-2-2-3,5-difluorophenyl acetamido propanamido-2-phenylacetate,n-n-3,5-difluorophenacetyl-l-alanyl-s-phenylglycine t-butyl ester,tert-butyl 2s-2-2s-2-2-3,5-difluorophenyl acetamido propanamido-2-phenylacetate,tert-butyl 2s-2-2s-2-2-3,5-difluorophenyl acetyl amino propanoyl amino-2-phenylacetate,gsiix PubChem CID: 5311272 ChEBI: CHEBI:86193 IUPAC Name: tert-butyl (2S)-2-[[(2S)-2-[[2-(3,5-difluorophenyl)acetyl]amino]propanoyl]amino]-2-phenylacetate SMILES: CC(C(=O)NC(C1=CC=CC=C1)C(=O)OC(C)(C)C)NC(=O)CC2=CC(=CC(=C2)F)F
PubChem CID | 5311272 |
---|---|
CAS | 208255-80-5 |
Molecular Weight (g/mol) | 432.468 |
ChEBI | CHEBI:86193 |
MDL Number | MFCD04974585 |
SMILES | CC(C(=O)NC(C1=CC=CC=C1)C(=O)OC(C)(C)C)NC(=O)CC2=CC(=CC(=C2)F)F |
Synonym | dapt,dapt gsi-ix,gamma-secretase inhibitor ix,gsi-ix,insolution gamma-secretase inhibitor ix,s-tert-butyl 2-s-2-2-3,5-difluorophenyl acetamido propanamido-2-phenylacetate,n-n-3,5-difluorophenacetyl-l-alanyl-s-phenylglycine t-butyl ester,tert-butyl 2s-2-2s-2-2-3,5-difluorophenyl acetamido propanamido-2-phenylacetate,tert-butyl 2s-2-2s-2-2-3,5-difluorophenyl acetyl amino propanoyl amino-2-phenylacetate,gsiix |
IUPAC Name | tert-butyl (2S)-2-[[(2S)-2-[[2-(3,5-difluorophenyl)acetyl]amino]propanoyl]amino]-2-phenylacetate |
InChI Key | DWJXYEABWRJFSP-XOBRGWDASA-N |
Molecular Formula | C23H26F2N2O4 |
Atenolol, 98%, Thermo Scientific Chemicals
CAS: 29122-68-7 Molecular Formula: C14H22N2O3 Molecular Weight (g/mol): 266.34 InChI Key: METKIMKYRPQLGS-UHFFFAOYSA-N Synonym: atenolol,tenormin,tenormine,normiten,blokium,prenormine,tenoblock,atehexal,betablok,cuxanorm PubChem CID: 2249 ChEBI: CHEBI:2904 IUPAC Name: 2-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]acetamide SMILES: CC(C)NCC(COC1=CC=C(C=C1)CC(=O)N)O
PubChem CID | 2249 |
---|---|
CAS | 29122-68-7 |
Molecular Weight (g/mol) | 266.34 |
ChEBI | CHEBI:2904 |
SMILES | CC(C)NCC(COC1=CC=C(C=C1)CC(=O)N)O |
Synonym | atenolol,tenormin,tenormine,normiten,blokium,prenormine,tenoblock,atehexal,betablok,cuxanorm |
IUPAC Name | 2-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]acetamide |
InChI Key | METKIMKYRPQLGS-UHFFFAOYSA-N |
Molecular Formula | C14H22N2O3 |
Mandelic acid hydrazide, 97%, Thermo Scientific Chemicals
CAS: 2443-66-5 Molecular Formula: C8H10N2O2 Molecular Weight (g/mol): 166.18 MDL Number: MFCD00038133 InChI Key: FWTGUGVETHVGTL-UHFFFAOYSA-N Synonym: mandelic acid hydrazide,mandelhydrazide,mandelhydrazine,mandelic acid, hydrazide,mandelic hydrazide,hydroxy-phenyl-acetic acid hydrazide,2-???-1-phenylethan-1-ol,mandelohydrazide,asischem d13400,akos bc-1667 PubChem CID: 73126 IUPAC Name: 2-hydroxy-2-phenylacetohydrazide SMILES: C1=CC=C(C=C1)C(C(=O)NN)O
PubChem CID | 73126 |
---|---|
CAS | 2443-66-5 |
Molecular Weight (g/mol) | 166.18 |
MDL Number | MFCD00038133 |
SMILES | C1=CC=C(C=C1)C(C(=O)NN)O |
Synonym | mandelic acid hydrazide,mandelhydrazide,mandelhydrazine,mandelic acid, hydrazide,mandelic hydrazide,hydroxy-phenyl-acetic acid hydrazide,2-???-1-phenylethan-1-ol,mandelohydrazide,asischem d13400,akos bc-1667 |
IUPAC Name | 2-hydroxy-2-phenylacetohydrazide |
InChI Key | FWTGUGVETHVGTL-UHFFFAOYSA-N |
Molecular Formula | C8H10N2O2 |
2-Phenylacetamide, 99%, Thermo Scientific Chemicals
CAS: 103-81-1 Molecular Formula: C8H9NO Molecular Weight (g/mol): 135.17 MDL Number: MFCD00059193 InChI Key: LSBDFXRDZJMBSC-UHFFFAOYSA-N Synonym: benzeneacetamide,phenylacetamide,alpha-toluamide,alpha-phenylacetamide,phenylacetic acid amide,acetamide, 2-phenyl,phenyl-beta-acetylamine,alpha-toluimidic acid,2-phenyl-acetamide,phenyl acetamide PubChem CID: 7680 ChEBI: CHEBI:16562 IUPAC Name: 2-phenylacetamide SMILES: NC(=O)CC1=CC=CC=C1
PubChem CID | 7680 |
---|---|
CAS | 103-81-1 |
Molecular Weight (g/mol) | 135.17 |
ChEBI | CHEBI:16562 |
MDL Number | MFCD00059193 |
SMILES | NC(=O)CC1=CC=CC=C1 |
Synonym | benzeneacetamide,phenylacetamide,alpha-toluamide,alpha-phenylacetamide,phenylacetic acid amide,acetamide, 2-phenyl,phenyl-beta-acetylamine,alpha-toluimidic acid,2-phenyl-acetamide,phenyl acetamide |
IUPAC Name | 2-phenylacetamide |
InChI Key | LSBDFXRDZJMBSC-UHFFFAOYSA-N |
Molecular Formula | C8H9NO |
(+/-)-Atenolol, Thermo Scientific Chemicals
CAS: 29122-68-7 Molecular Formula: C14H22N2O3 Molecular Weight (g/mol): 266.341 MDL Number: MFCD00057645 InChI Key: METKIMKYRPQLGS-UHFFFAOYSA-N Synonym: atenolol,tenormin,tenormine,normiten,blokium,prenormine,tenoblock,atehexal,betablok,cuxanorm PubChem CID: 2249 ChEBI: CHEBI:2904 IUPAC Name: 2-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]acetamide SMILES: CC(C)NCC(COC1=CC=C(C=C1)CC(=O)N)O
PubChem CID | 2249 |
---|---|
CAS | 29122-68-7 |
Molecular Weight (g/mol) | 266.341 |
ChEBI | CHEBI:2904 |
MDL Number | MFCD00057645 |
SMILES | CC(C)NCC(COC1=CC=C(C=C1)CC(=O)N)O |
Synonym | atenolol,tenormin,tenormine,normiten,blokium,prenormine,tenoblock,atehexal,betablok,cuxanorm |
IUPAC Name | 2-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]acetamide |
InChI Key | METKIMKYRPQLGS-UHFFFAOYSA-N |
Molecular Formula | C14H22N2O3 |
GR 89696 fumarate, Tocris Bioscience™
CAS: 126766-32-3 Molecular Formula: C23H29Cl2N3O7 Molecular Weight (g/mol): 530.399 InChI Key: ABTNETSDXZBJTE-WLHGVMLRSA-N Synonym: gr 89696 fumarate,gr-89696 fumarate,gr 89696 fumarate salt,4-3,4-dichlorophenyl acetyl-3-1-pyrrolidinylmethyl-1-piperazinecarboxylic acid methyl ester fumarate,4-3,4-dichlorophenyl acetyl-3-1-pyrrolidinylmethyl-1-piperazinecarboxylic acid methyl ester fumarate salt,1-3,4-dichlorophenyl acetyl-4-acetyl-2-1-pyrrolidinylmethyl piperazine,methyl 4-3,4-dichlorophenyl acetyl-3-1-pyrrolidinylmethyl-1-piperazinecarboxylate fumarate,gr 89696 fumarate salt, solid,4-3,4-dichlorophenyl acetyl-3 PubChem CID: 6442840 IUPAC Name: (E)-but-2-enedioic acid;methyl 4-[2-(3,4-dichlorophenyl)acetyl]-3-(pyrrolidin-1-ylmethyl)piperazine-1-carboxylate SMILES: COC(=O)N1CCN(C(C1)CN2CCCC2)C(=O)CC3=CC(=C(C=C3)Cl)Cl.C(=CC(=O)O)C(=O)O
PubChem CID | 6442840 |
---|---|
CAS | 126766-32-3 |
Molecular Weight (g/mol) | 530.399 |
SMILES | COC(=O)N1CCN(C(C1)CN2CCCC2)C(=O)CC3=CC(=C(C=C3)Cl)Cl.C(=CC(=O)O)C(=O)O |
Synonym | gr 89696 fumarate,gr-89696 fumarate,gr 89696 fumarate salt,4-3,4-dichlorophenyl acetyl-3-1-pyrrolidinylmethyl-1-piperazinecarboxylic acid methyl ester fumarate,4-3,4-dichlorophenyl acetyl-3-1-pyrrolidinylmethyl-1-piperazinecarboxylic acid methyl ester fumarate salt,1-3,4-dichlorophenyl acetyl-4-acetyl-2-1-pyrrolidinylmethyl piperazine,methyl 4-3,4-dichlorophenyl acetyl-3-1-pyrrolidinylmethyl-1-piperazinecarboxylate fumarate,gr 89696 fumarate salt, solid,4-3,4-dichlorophenyl acetyl-3 |
IUPAC Name | (E)-but-2-enedioic acid;methyl 4-[2-(3,4-dichlorophenyl)acetyl]-3-(pyrrolidin-1-ylmethyl)piperazine-1-carboxylate |
InChI Key | ABTNETSDXZBJTE-WLHGVMLRSA-N |
Molecular Formula | C23H29Cl2N3O7 |
DIPPA hydrochloride, Tocris Bioscience™
CAS: 155512-52-0 Molecular Formula: C22H24Cl3N3OS Molecular Weight (g/mol): 484.864 InChI Key: BNWYENYHNOESCX-ZMBIFBSDSA-N Synonym: dippa hydrochloride,s-dippa hydrochloride,2-3,4-dichlorophenyl-n-methyl-n-1s-1-3-isothiocyanatophenyl-2-1-pyrrolidinyl ethyl acetamide hydrochloride,2-3,4-dichlorophenyl-n-methyl-n-1s-3-isothiocyanatophenyl-2-1-pyrrolidinyl ethyl acetamide hydrochloride PubChem CID: 45073425 IUPAC Name: 2-(3,4-dichlorophenyl)-N-[(1S)-1-(3-isothiocyanatophenyl)-2-pyrrolidin-1-ylethyl]-N-methylacetamide;hydrochloride SMILES: CN(C(CN1CCCC1)C2=CC(=CC=C2)N=C=S)C(=O)CC3=CC(=C(C=C3)Cl)Cl.Cl
PubChem CID | 45073425 |
---|---|
CAS | 155512-52-0 |
Molecular Weight (g/mol) | 484.864 |
SMILES | CN(C(CN1CCCC1)C2=CC(=CC=C2)N=C=S)C(=O)CC3=CC(=C(C=C3)Cl)Cl.Cl |
Synonym | dippa hydrochloride,s-dippa hydrochloride,2-3,4-dichlorophenyl-n-methyl-n-1s-1-3-isothiocyanatophenyl-2-1-pyrrolidinyl ethyl acetamide hydrochloride,2-3,4-dichlorophenyl-n-methyl-n-1s-3-isothiocyanatophenyl-2-1-pyrrolidinyl ethyl acetamide hydrochloride |
IUPAC Name | 2-(3,4-dichlorophenyl)-N-[(1S)-1-(3-isothiocyanatophenyl)-2-pyrrolidin-1-ylethyl]-N-methylacetamide;hydrochloride |
InChI Key | BNWYENYHNOESCX-ZMBIFBSDSA-N |
Molecular Formula | C22H24Cl3N3OS |
2-[4-(Cyanomethyl)phenyl]acetamide 97.0+%, TCI America™
Supplier Diversity Partner
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
CAS: 99071-55-3 Molecular Formula: C10H10N2O Molecular Weight (g/mol): 174.20 MDL Number: MFCD09038508 InChI Key: QNLWFGMDHQLLHX-UHFFFAOYSA-N PubChem CID: 14326580 IUPAC Name: 2-[4-(cyanomethyl)phenyl]acetamide SMILES: NC(=O)CC1=CC=C(CC#N)C=C1
PubChem CID | 14326580 |
---|---|
CAS | 99071-55-3 |
Molecular Weight (g/mol) | 174.20 |
MDL Number | MFCD09038508 |
SMILES | NC(=O)CC1=CC=C(CC#N)C=C1 |
IUPAC Name | 2-[4-(cyanomethyl)phenyl]acetamide |
InChI Key | QNLWFGMDHQLLHX-UHFFFAOYSA-N |
Molecular Formula | C10H10N2O |
Guanfacine Hydrochloride 98.0+%, TCI America™
Supplier Diversity Partner
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
CAS: 29110-48-3 Molecular Formula: C9H10Cl3N3O Molecular Weight (g/mol): 282.549 MDL Number: MFCD00798230 InChI Key: DGFYECXYGUIODH-UHFFFAOYSA-N Synonym: guanfacine hydrochloride,guanfacine hcl,tenex,estulic,intuniv,n-carbamimidoyl-2-2,6-dichlorophenyl acetamide hydrochloride,guanfacin hydrochloride,connexyn,n-amidino-2-2,6-dichlorophenyl acetamide hydrochloride PubChem CID: 71401 IUPAC Name: N-(diaminomethylidene)-2-(2,6-dichlorophenyl)acetamide;hydrochloride SMILES: C1=CC(=C(C(=C1)Cl)CC(=O)N=C(N)N)Cl.Cl
PubChem CID | 71401 |
---|---|
CAS | 29110-48-3 |
Molecular Weight (g/mol) | 282.549 |
MDL Number | MFCD00798230 |
SMILES | C1=CC(=C(C(=C1)Cl)CC(=O)N=C(N)N)Cl.Cl |
Synonym | guanfacine hydrochloride,guanfacine hcl,tenex,estulic,intuniv,n-carbamimidoyl-2-2,6-dichlorophenyl acetamide hydrochloride,guanfacin hydrochloride,connexyn,n-amidino-2-2,6-dichlorophenyl acetamide hydrochloride |
IUPAC Name | N-(diaminomethylidene)-2-(2,6-dichlorophenyl)acetamide;hydrochloride |
InChI Key | DGFYECXYGUIODH-UHFFFAOYSA-N |
Molecular Formula | C9H10Cl3N3O |
N-Ethyl-N-(4-picolyl)atropamide 90.0+%, TCI America™
Supplier Diversity Partner
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
CAS: 57322-50-6 Molecular Formula: C17H18N2O Molecular Weight (g/mol): 266.34 MDL Number: MFCD01321167 InChI Key: LOVSQYAVWGMIRV-UHFFFAOYSA-N Synonym: N-Ethyl-N-(4-picolyl)-2-phenylacrylamide, N-Ethyl-N-(4-pyridylmethyl)-2-phenylacrylamide PubChem CID: 44630282 IUPAC Name: N-ethyl-2-phenyl-N-[(pyridin-4-yl)methyl]prop-2-enamide SMILES: CCN(CC1=CC=NC=C1)C(=O)C(=C)C1=CC=CC=C1
PubChem CID | 44630282 |
---|---|
CAS | 57322-50-6 |
Molecular Weight (g/mol) | 266.34 |
MDL Number | MFCD01321167 |
SMILES | CCN(CC1=CC=NC=C1)C(=O)C(=C)C1=CC=CC=C1 |
Synonym | N-Ethyl-N-(4-picolyl)-2-phenylacrylamide, N-Ethyl-N-(4-pyridylmethyl)-2-phenylacrylamide |
IUPAC Name | N-ethyl-2-phenyl-N-[(pyridin-4-yl)methyl]prop-2-enamide |
InChI Key | LOVSQYAVWGMIRV-UHFFFAOYSA-N |
Molecular Formula | C17H18N2O |
(+/-)-Mandelamide, 97%, Thermo Scientific Chemicals
CAS: 4410-31-5 Molecular Formula: C8H9NO2 Molecular Weight (g/mol): 151.165 MDL Number: MFCD00025495 InChI Key: MAGPZHKLEZXLNU-UHFFFAOYSA-N Synonym: mandelamide,dl-mandelamide,o-hydroxy phenylacetamide,2-hydroxy-2-phenyl-acetamide,benzeneacetamide, .alpha.-hydroxy,hydrate,-mandelamide,mandelic acid amide,+/--mandelamide PubChem CID: 73558 IUPAC Name: 2-hydroxy-2-phenylacetamide SMILES: C1=CC=C(C=C1)C(C(=O)N)O
PubChem CID | 73558 |
---|---|
CAS | 4410-31-5 |
Molecular Weight (g/mol) | 151.165 |
MDL Number | MFCD00025495 |
SMILES | C1=CC=C(C=C1)C(C(=O)N)O |
Synonym | mandelamide,dl-mandelamide,o-hydroxy phenylacetamide,2-hydroxy-2-phenyl-acetamide,benzeneacetamide, .alpha.-hydroxy,hydrate,-mandelamide,mandelic acid amide,+/--mandelamide |
IUPAC Name | 2-hydroxy-2-phenylacetamide |
InChI Key | MAGPZHKLEZXLNU-UHFFFAOYSA-N |
Molecular Formula | C8H9NO2 |
Phenylacetic acid hydrazide, 98%, Thermo Scientific Chemicals
CAS: 937-39-3 Molecular Formula: C8H10N2O Molecular Weight (g/mol): 150.18 MDL Number: MFCD00007612 InChI Key: FPTCVTJCJMVIDV-UHFFFAOYSA-N Synonym: phenylacetic acid hydrazide,benzeneacetic acid, hydrazide,phenylacetic hydrazide,phenylacetylhydrazine,phenylacetyl hydrazide,phenacetic acid hydrazide,2-phenylacetyl hydrazine,phenylacetohydrazide,phenylacethydrazide,phenyl-acetic acid hydrazide PubChem CID: 70301 IUPAC Name: 2-phenylacetohydrazide SMILES: C1=CC=C(C=C1)CC(=O)NN
PubChem CID | 70301 |
---|---|
CAS | 937-39-3 |
Molecular Weight (g/mol) | 150.18 |
MDL Number | MFCD00007612 |
SMILES | C1=CC=C(C=C1)CC(=O)NN |
Synonym | phenylacetic acid hydrazide,benzeneacetic acid, hydrazide,phenylacetic hydrazide,phenylacetylhydrazine,phenylacetyl hydrazide,phenacetic acid hydrazide,2-phenylacetyl hydrazine,phenylacetohydrazide,phenylacethydrazide,phenyl-acetic acid hydrazide |
IUPAC Name | 2-phenylacetohydrazide |
InChI Key | FPTCVTJCJMVIDV-UHFFFAOYSA-N |
Molecular Formula | C8H10N2O |
Bufexamac 98.0+%, TCI America™
Supplier Diversity Partner
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
CAS: 2438-72-4 Molecular Formula: C12H17NO3 Molecular Weight (g/mol): 223.272 MDL Number: MFCD00078936 InChI Key: MXJWRABVEGLYDG-UHFFFAOYSA-N Synonym: 2-(4-Butoxyphenyl)acetohydroxamic Acid PubChem CID: 2466 ChEBI: CHEBI:31317 IUPAC Name: 2-(4-butoxyphenyl)-N-hydroxyacetamide SMILES: CCCCOC1=CC=C(C=C1)CC(=O)NO
PubChem CID | 2466 |
---|---|
CAS | 2438-72-4 |
Molecular Weight (g/mol) | 223.272 |
ChEBI | CHEBI:31317 |
MDL Number | MFCD00078936 |
SMILES | CCCCOC1=CC=C(C=C1)CC(=O)NO |
Synonym | 2-(4-Butoxyphenyl)acetohydroxamic Acid |
IUPAC Name | 2-(4-butoxyphenyl)-N-hydroxyacetamide |
InChI Key | MXJWRABVEGLYDG-UHFFFAOYSA-N |
Molecular Formula | C12H17NO3 |
Ampicillin Trihydrate 98.0+%, TCI America™
Supplier Diversity Partner
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
CAS: 7177-48-2 Molecular Formula: C16H25N3O7S Molecular Weight (g/mol): 403.45 MDL Number: MFCD00072036 InChI Key: RXDALBZNGVATNY-CWLIKTDRSA-N Synonym: ampicillin trihydrate,aminobenzylpenicillin trihydrate,amperil,ampinova,trafarbiot,amcap,cymbi,ampicillin 3-wasser,unii-hxq6a1n7r6,alpha-aminobenzylpenicillin trihydrate PubChem CID: 23565 ChEBI: CHEBI:31209 IUPAC Name: (2S,5R,6R)-6-[[(2R)-2-amino-2-phenylacetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid;trihydrate SMILES: CC1(C(N2C(S1)C(C2=O)NC(=O)C(C3=CC=CC=C3)N)C(=O)O)C.O.O.O
PubChem CID | 23565 |
---|---|
CAS | 7177-48-2 |
Molecular Weight (g/mol) | 403.45 |
ChEBI | CHEBI:31209 |
MDL Number | MFCD00072036 |
SMILES | CC1(C(N2C(S1)C(C2=O)NC(=O)C(C3=CC=CC=C3)N)C(=O)O)C.O.O.O |
Synonym | ampicillin trihydrate,aminobenzylpenicillin trihydrate,amperil,ampinova,trafarbiot,amcap,cymbi,ampicillin 3-wasser,unii-hxq6a1n7r6,alpha-aminobenzylpenicillin trihydrate |
IUPAC Name | (2S,5R,6R)-6-[[(2R)-2-amino-2-phenylacetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid;trihydrate |
InChI Key | RXDALBZNGVATNY-CWLIKTDRSA-N |
Molecular Formula | C16H25N3O7S |