Anilides
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Filtered Search Results
AM 580, Tocris Bioscience™
CAS: 102121-60-8 Molecular Formula: C22H25NO3 Molecular Weight (g/mol): 351.45 MDL Number: MFCD00673916 InChI Key: SZWKGOZKRMMLAJ-UHFFFAOYSA-N PubChem CID: 2126 ChEBI: CHEBI:64210 IUPAC Name: 4-(5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalene-2-amido)benzoic acid SMILES: CC1(C)CCC(C)(C)C2=CC(=CC=C12)C(=O)NC1=CC=C(C=C1)C(O)=O
PubChem CID | 2126 |
---|---|
CAS | 102121-60-8 |
Molecular Weight (g/mol) | 351.45 |
ChEBI | CHEBI:64210 |
MDL Number | MFCD00673916 |
SMILES | CC1(C)CCC(C)(C)C2=CC(=CC=C12)C(=O)NC1=CC=C(C=C1)C(O)=O |
IUPAC Name | 4-(5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalene-2-amido)benzoic acid |
InChI Key | SZWKGOZKRMMLAJ-UHFFFAOYSA-N |
Molecular Formula | C22H25NO3 |
N-Acetylsulfanilyl chloride, 99%, Thermo Scientific Chemicals
CAS: 121-60-8 Molecular Formula: C8H8ClNO3S Molecular Weight (g/mol): 233.67 MDL Number: MFCD00007442 InChI Key: GRDXCFKBQWDAJH-UHFFFAOYSA-N Synonym: n-acetylsulfanilyl chloride,4-acetamidobenzene-1-sulfonyl chloride,dagenan chloride,4-acetylamino benzenesulfonyl chloride,4-acetamidophenylsulfonyl chloride,benzenesulfonyl chloride, 4-acetylamino,acetylsulfanilyl chloride,p-acetamidobenzenesulfonyl chloride,n-acetylsulphanilyl chloride,p-acetaminobenzenesulfonyl chloride PubChem CID: 8481 IUPAC Name: 4-acetamidobenzenesulfonyl chloride SMILES: CC(=O)NC1=CC=C(C=C1)S(Cl)(=O)=O
PubChem CID | 8481 |
---|---|
CAS | 121-60-8 |
Molecular Weight (g/mol) | 233.67 |
MDL Number | MFCD00007442 |
SMILES | CC(=O)NC1=CC=C(C=C1)S(Cl)(=O)=O |
Synonym | n-acetylsulfanilyl chloride,4-acetamidobenzene-1-sulfonyl chloride,dagenan chloride,4-acetylamino benzenesulfonyl chloride,4-acetamidophenylsulfonyl chloride,benzenesulfonyl chloride, 4-acetylamino,acetylsulfanilyl chloride,p-acetamidobenzenesulfonyl chloride,n-acetylsulphanilyl chloride,p-acetaminobenzenesulfonyl chloride |
IUPAC Name | 4-acetamidobenzenesulfonyl chloride |
InChI Key | GRDXCFKBQWDAJH-UHFFFAOYSA-N |
Molecular Formula | C8H8ClNO3S |
4-Acetophenetidide, 97%, Thermo Scientific Chemicals
CAS: 62-44-2 Molecular Formula: C10H13NO2 Molecular Weight (g/mol): 179.22 MDL Number: MFCD00009094 InChI Key: CPJSUEIXXCENMM-UHFFFAOYSA-N Synonym: phenacetin,acetophenetidin,n-4-ethoxyphenyl acetamide,acetphenetidin,acetophenetidine,acetophenetin,phenacetine,p-acetophenetidide,contradouleur,achrocidin PubChem CID: 4754 ChEBI: CHEBI:8050 IUPAC Name: N-(4-ethoxyphenyl)acetamide SMILES: CCOC1=CC=C(C=C1)NC(=O)C
PubChem CID | 4754 |
---|---|
CAS | 62-44-2 |
Molecular Weight (g/mol) | 179.22 |
ChEBI | CHEBI:8050 |
MDL Number | MFCD00009094 |
SMILES | CCOC1=CC=C(C=C1)NC(=O)C |
Synonym | phenacetin,acetophenetidin,n-4-ethoxyphenyl acetamide,acetphenetidin,acetophenetidine,acetophenetin,phenacetine,p-acetophenetidide,contradouleur,achrocidin |
IUPAC Name | N-(4-ethoxyphenyl)acetamide |
InChI Key | CPJSUEIXXCENMM-UHFFFAOYSA-N |
Molecular Formula | C10H13NO2 |
2'-Nitroacetanilide, 98+%, Thermo Scientific Chemicals
CAS: 552-32-9 Molecular Formula: C8H8N2O3 Molecular Weight (g/mol): 180.16 MDL Number: MFCD00016991 InChI Key: BUNFNRVLMKHKIT-UHFFFAOYSA-N Synonym: n-2-nitrophenyl acetamide,2'-nitroacetanilide,o-nitroacetanilide,2-nitroacetanilide,acetamide, n-2-nitrophenyl,acetanilide, 2'-nitro,unii-q4kjc83992,o-nitroacetoanilide,zlchem 447,pubchem3357 PubChem CID: 11090 IUPAC Name: N-(2-nitrophenyl)acetamide SMILES: CC(=O)NC1=CC=CC=C1[N+]([O-])=O
PubChem CID | 11090 |
---|---|
CAS | 552-32-9 |
Molecular Weight (g/mol) | 180.16 |
MDL Number | MFCD00016991 |
SMILES | CC(=O)NC1=CC=CC=C1[N+]([O-])=O |
Synonym | n-2-nitrophenyl acetamide,2'-nitroacetanilide,o-nitroacetanilide,2-nitroacetanilide,acetamide, n-2-nitrophenyl,acetanilide, 2'-nitro,unii-q4kjc83992,o-nitroacetoanilide,zlchem 447,pubchem3357 |
IUPAC Name | N-(2-nitrophenyl)acetamide |
InChI Key | BUNFNRVLMKHKIT-UHFFFAOYSA-N |
Molecular Formula | C8H8N2O3 |
4'-(Trifluoromethyl)acetanilide, 98+%, Thermo Scientific Chemicals
CAS: 349-97-3 Molecular Formula: C9H8F3NO Molecular Weight (g/mol): 203.164 MDL Number: MFCD00013562 InChI Key: DFDHFECLWHHELH-UHFFFAOYSA-N Synonym: 4-trifluoromethyl acetanilide,n-4-trifluoromethyl phenyl acetamide,4'-trifluoromethyl acetanilide,4-trifluoromethylacetanilide,p-acetaminobenzotrifluoride,p-acetamidobenzotrifluoride,p-trifluoromethylacetanilide,p-acetylaminobenzotrifluoride,p-trifluoromethyl acetanilide PubChem CID: 67685 IUPAC Name: N-[4-(trifluoromethyl)phenyl]acetamide SMILES: CC(=O)NC1=CC=C(C=C1)C(F)(F)F
PubChem CID | 67685 |
---|---|
CAS | 349-97-3 |
Molecular Weight (g/mol) | 203.164 |
MDL Number | MFCD00013562 |
SMILES | CC(=O)NC1=CC=C(C=C1)C(F)(F)F |
Synonym | 4-trifluoromethyl acetanilide,n-4-trifluoromethyl phenyl acetamide,4'-trifluoromethyl acetanilide,4-trifluoromethylacetanilide,p-acetaminobenzotrifluoride,p-acetamidobenzotrifluoride,p-trifluoromethylacetanilide,p-acetylaminobenzotrifluoride,p-trifluoromethyl acetanilide |
IUPAC Name | N-[4-(trifluoromethyl)phenyl]acetamide |
InChI Key | DFDHFECLWHHELH-UHFFFAOYSA-N |
Molecular Formula | C9H8F3NO |
2',5'-Dimethoxyacetanilide 98.0+%, TCI America™
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CAS: 3467-59-2 Molecular Formula: C10H13NO3 Molecular Weight (g/mol): 195.22 MDL Number: MFCD00043826 InChI Key: HOZRMSVNIKYCMB-UHFFFAOYSA-N Synonym: 2-Acetamido-1,4-dimethoxybenzene PubChem CID: 77015 IUPAC Name: N-(2,5-dimethoxyphenyl)acetamide SMILES: COC1=CC=C(OC)C(NC(C)=O)=C1
PubChem CID | 77015 |
---|---|
CAS | 3467-59-2 |
Molecular Weight (g/mol) | 195.22 |
MDL Number | MFCD00043826 |
SMILES | COC1=CC=C(OC)C(NC(C)=O)=C1 |
Synonym | 2-Acetamido-1,4-dimethoxybenzene |
IUPAC Name | N-(2,5-dimethoxyphenyl)acetamide |
InChI Key | HOZRMSVNIKYCMB-UHFFFAOYSA-N |
Molecular Formula | C10H13NO3 |
5'-Chloro-3-hydroxy-2',4'-dimethoxy-2-naphthanilide 98.0+%, TCI America™
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CAS: 92-72-8 Molecular Formula: C19H16ClNO4 Molecular Weight (g/mol): 357.79 MDL Number: MFCD00021635 InChI Key: XDWATWCCUTYUDE-UHFFFAOYSA-N Synonym: N-(5-Chloro-2,4-dimethoxyphenyl)-3-hydroxy-2-naphthamide, Naphthol AS-ITR, Azoic Coupling Component 12 PubChem CID: 66714 IUPAC Name: N-(5-chloro-2,4-dimethoxyphenyl)-3-hydroxynaphthalene-2-carboxamide SMILES: COC1=CC(=C(C=C1NC(=O)C2=CC3=CC=CC=C3C=C2O)Cl)OC
PubChem CID | 66714 |
---|---|
CAS | 92-72-8 |
Molecular Weight (g/mol) | 357.79 |
MDL Number | MFCD00021635 |
SMILES | COC1=CC(=C(C=C1NC(=O)C2=CC3=CC=CC=C3C=C2O)Cl)OC |
Synonym | N-(5-Chloro-2,4-dimethoxyphenyl)-3-hydroxy-2-naphthamide, Naphthol AS-ITR, Azoic Coupling Component 12 |
IUPAC Name | N-(5-chloro-2,4-dimethoxyphenyl)-3-hydroxynaphthalene-2-carboxamide |
InChI Key | XDWATWCCUTYUDE-UHFFFAOYSA-N |
Molecular Formula | C19H16ClNO4 |
3-Acetamidophenylboronic Acid (contains varying amounts of Anhydride), TCI America™
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PubChem CID | 157274 |
---|---|
CAS | 78887-39-5 |
Molecular Weight (g/mol) | 178.982 |
MDL Number | MFCD00236013 |
Color | Yellow |
Physical Form | Crystalline Powder |
SMILES | B(C1=CC(=CC=C1)NC(=O)C)(O)O |
TSCA | No |
IUPAC Name | (3-acetamidophenyl)boronic acid |
InChI Key | IBTSWKLSEOGJGJ-UHFFFAOYSA-N |
Molecular Formula | C8H10BNO3 |
Formula Weight | 178.98 |
Melting Point | 140°C |
5'-Amino-2'-methylacetanilide 98.0+%, TCI America™
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CAS: 5434-30-0 Molecular Formula: C9H12N2O Molecular Weight (g/mol): 164.208 MDL Number: MFCD00047859 InChI Key: UAZGSMMESOKKQZ-UHFFFAOYSA-N Synonym: n-5-amino-2-methylphenyl acetamide,2-acetylamino-4-aminotoluene,acetamide, n-5-amino-2-methylphenyl,5'-amino-2'-methylacetanilide,2-acetylamino-p-toluidine,n1-5-amino-2-methylphenyl acetamide,n-3-amino-6-methylphenyl acetamide,3-acetylamino-p-toluidine,2-methyl-5-aminoacetaniline,3-acetamido-4-methylaniline PubChem CID: 79492 IUPAC Name: N-(5-amino-2-methylphenyl)acetamide SMILES: CC1=C(C=C(C=C1)N)NC(=O)C
PubChem CID | 79492 |
---|---|
CAS | 5434-30-0 |
Molecular Weight (g/mol) | 164.208 |
MDL Number | MFCD00047859 |
SMILES | CC1=C(C=C(C=C1)N)NC(=O)C |
Synonym | n-5-amino-2-methylphenyl acetamide,2-acetylamino-4-aminotoluene,acetamide, n-5-amino-2-methylphenyl,5'-amino-2'-methylacetanilide,2-acetylamino-p-toluidine,n1-5-amino-2-methylphenyl acetamide,n-3-amino-6-methylphenyl acetamide,3-acetylamino-p-toluidine,2-methyl-5-aminoacetaniline,3-acetamido-4-methylaniline |
IUPAC Name | N-(5-amino-2-methylphenyl)acetamide |
InChI Key | UAZGSMMESOKKQZ-UHFFFAOYSA-N |
Molecular Formula | C9H12N2O |
2-Amino-N-(2-chloro-6-methylphenyl)thiazole-5-carboxamide 98.0+%, TCI America™
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CAS: 302964-24-5 Molecular Formula: C11H10ClN3OS Molecular Weight (g/mol): 267.731 MDL Number: MFCD10000630 InChI Key: VVOXTERFTAJMAA-UHFFFAOYSA-N PubChem CID: 21911644 IUPAC Name: 2-amino-N-(2-chloro-6-methylphenyl)-1,3-thiazole-5-carboxamide SMILES: CC1=C(C(=CC=C1)Cl)NC(=O)C2=CN=C(S2)N
PubChem CID | 21911644 |
---|---|
CAS | 302964-24-5 |
Molecular Weight (g/mol) | 267.731 |
MDL Number | MFCD10000630 |
SMILES | CC1=C(C(=CC=C1)Cl)NC(=O)C2=CN=C(S2)N |
IUPAC Name | 2-amino-N-(2-chloro-6-methylphenyl)-1,3-thiazole-5-carboxamide |
InChI Key | VVOXTERFTAJMAA-UHFFFAOYSA-N |
Molecular Formula | C11H10ClN3OS |
1-(3-Acetamidophenyl)-5-mercaptotetrazole 98.0+%, TCI America™
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CAS: 14070-48-5 Molecular Formula: C9H9N5OS Molecular Weight (g/mol): 235.27 MDL Number: MFCD00603728 InChI Key: SCWKACOBHZIKDI-UHFFFAOYSA-N PubChem CID: 712430 IUPAC Name: N-[3-(5-sulfanylidene-2,5-dihydro-1H-1,2,3,4-tetrazol-1-yl)phenyl]acetamide SMILES: CC(=O)NC1=CC=CC(=C1)N1NN=NC1=S
PubChem CID | 712430 |
---|---|
CAS | 14070-48-5 |
Molecular Weight (g/mol) | 235.27 |
MDL Number | MFCD00603728 |
SMILES | CC(=O)NC1=CC=CC(=C1)N1NN=NC1=S |
IUPAC Name | N-[3-(5-sulfanylidene-2,5-dihydro-1H-1,2,3,4-tetrazol-1-yl)phenyl]acetamide |
InChI Key | SCWKACOBHZIKDI-UHFFFAOYSA-N |
Molecular Formula | C9H9N5OS |
o-Acetotoluidine 98.0+%, TCI America™
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CAS: 120-66-1 Molecular Formula: C9H11NO Molecular Weight (g/mol): 149.193 MDL Number: MFCD00014961 InChI Key: BPEXTIMJLDWDTL-UHFFFAOYSA-N Synonym: o-acetotoluidide,2'-methylacetanilide,n-o-tolyl acetamide,n-2-methylphenyl acetamide,acetyl-o-toluidine,n-acetyl-o-toluidine,o-acetotoluide,acetamide, n-2-methylphenyl,o-methylacetanilide,n-o-tolylacetamide PubChem CID: 8443 IUPAC Name: N-(2-methylphenyl)acetamide SMILES: CC1=CC=CC=C1NC(=O)C
PubChem CID | 8443 |
---|---|
CAS | 120-66-1 |
Molecular Weight (g/mol) | 149.193 |
MDL Number | MFCD00014961 |
SMILES | CC1=CC=CC=C1NC(=O)C |
Synonym | o-acetotoluidide,2'-methylacetanilide,n-o-tolyl acetamide,n-2-methylphenyl acetamide,acetyl-o-toluidine,n-acetyl-o-toluidine,o-acetotoluide,acetamide, n-2-methylphenyl,o-methylacetanilide,n-o-tolylacetamide |
IUPAC Name | N-(2-methylphenyl)acetamide |
InChI Key | BPEXTIMJLDWDTL-UHFFFAOYSA-N |
Molecular Formula | C9H11NO |
N-Acetyl-o-phenetidine 98.0+%, TCI America™
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CAS: 581-08-8 Molecular Formula: C10H13NO2 Molecular Weight (g/mol): 179.219 MDL Number: MFCD00059228 InChI Key: SQRTWLGWCOJOTO-UHFFFAOYSA-N PubChem CID: 11383 IUPAC Name: N-(2-ethoxyphenyl)acetamide SMILES: CCOC1=CC=CC=C1NC(=O)C
PubChem CID | 11383 |
---|---|
CAS | 581-08-8 |
Molecular Weight (g/mol) | 179.219 |
MDL Number | MFCD00059228 |
SMILES | CCOC1=CC=CC=C1NC(=O)C |
IUPAC Name | N-(2-ethoxyphenyl)acetamide |
InChI Key | SQRTWLGWCOJOTO-UHFFFAOYSA-N |
Molecular Formula | C10H13NO2 |
3-Acetoxy-2-naphthanilide 99.0+%, TCI America™
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CAS: 1163-67-3 Molecular Formula: C19H15NO3 Molecular Weight (g/mol): 305.333 MDL Number: MFCD00004095 InChI Key: CVJGNNYDVQYHEO-UHFFFAOYSA-N Synonym: naphthol as acetate,3-acetoxy-2-naphthanilide,2-acetoxy-3-naphthoic acid anilide,acetyl naphthol as,3-phenylcarbamoyl naphthalen-2-yl acetate,2-n-phenylcarbamoyl-3-naphthyl acetate,2-naphthalenecarboxamide, 3-acetyloxy-n-phenyl,naphthol-as-acetat,3-phenylcarbamoyl-2-naphthyl acetate PubChem CID: 96045 IUPAC Name: [3-(phenylcarbamoyl)naphthalen-2-yl] acetate SMILES: CC(=O)OC1=CC2=CC=CC=C2C=C1C(=O)NC3=CC=CC=C3
PubChem CID | 96045 |
---|---|
CAS | 1163-67-3 |
Molecular Weight (g/mol) | 305.333 |
MDL Number | MFCD00004095 |
SMILES | CC(=O)OC1=CC2=CC=CC=C2C=C1C(=O)NC3=CC=CC=C3 |
Synonym | naphthol as acetate,3-acetoxy-2-naphthanilide,2-acetoxy-3-naphthoic acid anilide,acetyl naphthol as,3-phenylcarbamoyl naphthalen-2-yl acetate,2-n-phenylcarbamoyl-3-naphthyl acetate,2-naphthalenecarboxamide, 3-acetyloxy-n-phenyl,naphthol-as-acetat,3-phenylcarbamoyl-2-naphthyl acetate |
IUPAC Name | [3-(phenylcarbamoyl)naphthalen-2-yl] acetate |
InChI Key | CVJGNNYDVQYHEO-UHFFFAOYSA-N |
Molecular Formula | C19H15NO3 |
4-Acetamidobenzenesulfonyl Chloride 98.0+%, TCI America™
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