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Filtered Search Results

2'-Chloro-4'-fluoroacetanilide 98.0+%, TCI America™
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CAS: 399-35-9 Molecular Formula: C8H7ClFNO Molecular Weight (g/mol): 187.598 MDL Number: MFCD00042594 InChI Key: ZULZFLOGABTQFR-UHFFFAOYSA-N Synonym: 2'-chloro-4'-fluoroacetanilide,n-2-chloro-4-fluorophenyl acetamide,2-chloro-4-fluoroacetanilide,acetamide, n-2-chloro-4-fluorophenyl,zulzflogabtqfr-uhfffaoysa,acetamide,n-2-chloro-4-fluorophenyl,n-2-chloro-4-fluorophenyl acetamide #,n-2-chloranyl-4-fluoranyl-phenyl ethanamide PubChem CID: 589419 IUPAC Name: N-(2-chloro-4-fluorophenyl)acetamide SMILES: CC(=O)NC1=C(C=C(C=C1)F)Cl
PubChem CID | 589419 |
---|---|
CAS | 399-35-9 |
Molecular Weight (g/mol) | 187.598 |
MDL Number | MFCD00042594 |
SMILES | CC(=O)NC1=C(C=C(C=C1)F)Cl |
Synonym | 2'-chloro-4'-fluoroacetanilide,n-2-chloro-4-fluorophenyl acetamide,2-chloro-4-fluoroacetanilide,acetamide, n-2-chloro-4-fluorophenyl,zulzflogabtqfr-uhfffaoysa,acetamide,n-2-chloro-4-fluorophenyl,n-2-chloro-4-fluorophenyl acetamide #,n-2-chloranyl-4-fluoranyl-phenyl ethanamide |
IUPAC Name | N-(2-chloro-4-fluorophenyl)acetamide |
InChI Key | ZULZFLOGABTQFR-UHFFFAOYSA-N |
Molecular Formula | C8H7ClFNO |
2-Chloronicotinamide 98.0+%, TCI America™
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CAS: 10366-35-5 Molecular Formula: C6H5ClN2O Molecular Weight (g/mol): 156.569 MDL Number: MFCD00006237 InChI Key: ZQZAHPFFZWEUCL-UHFFFAOYSA-N Synonym: 2-chloronicotinamide,3-pyridinecarboxamide, 2-chloro,chloronicotinamide,2-chloro-nicotinamide,acmc-1bvtu,nicotinamide, 2-chloro,2-chloronicotinic acid amide,ksc492e7f,2-chloro-3-pyridinecarboxamide PubChem CID: 82588 IUPAC Name: 2-chloropyridine-3-carboxamide SMILES: C1=CC(=C(N=C1)Cl)C(=O)N
PubChem CID | 82588 |
---|---|
CAS | 10366-35-5 |
Molecular Weight (g/mol) | 156.569 |
MDL Number | MFCD00006237 |
SMILES | C1=CC(=C(N=C1)Cl)C(=O)N |
Synonym | 2-chloronicotinamide,3-pyridinecarboxamide, 2-chloro,chloronicotinamide,2-chloro-nicotinamide,acmc-1bvtu,nicotinamide, 2-chloro,2-chloronicotinic acid amide,ksc492e7f,2-chloro-3-pyridinecarboxamide |
IUPAC Name | 2-chloropyridine-3-carboxamide |
InChI Key | ZQZAHPFFZWEUCL-UHFFFAOYSA-N |
Molecular Formula | C6H5ClN2O |
N-Cyclohexylformamide 98.0+%, TCI America™
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CAS: 766-93-8 Molecular Formula: C7H13NO Molecular Weight (g/mol): 127.187 MDL Number: MFCD00003828 InChI Key: SWGXDLRCJNEEGZ-UHFFFAOYSA-N Synonym: cyclohexylformamide,formamidocyclohexane,formamide, n-cyclohexyl,n-cyclohexylformamid,n-zyklohexylformamid,n-formylcyclohexylamine,n-cyclohexyl-formamide,unii-x2cfe4sdt6,x2cfe4sdt6,n-cyclohexyl formamide PubChem CID: 13017 ChEBI: CHEBI:17945 IUPAC Name: N-cyclohexylformamide SMILES: C1CCC(CC1)NC=O
PubChem CID | 13017 |
---|---|
CAS | 766-93-8 |
Molecular Weight (g/mol) | 127.187 |
ChEBI | CHEBI:17945 |
MDL Number | MFCD00003828 |
SMILES | C1CCC(CC1)NC=O |
Synonym | cyclohexylformamide,formamidocyclohexane,formamide, n-cyclohexyl,n-cyclohexylformamid,n-zyklohexylformamid,n-formylcyclohexylamine,n-cyclohexyl-formamide,unii-x2cfe4sdt6,x2cfe4sdt6,n-cyclohexyl formamide |
IUPAC Name | N-cyclohexylformamide |
InChI Key | SWGXDLRCJNEEGZ-UHFFFAOYSA-N |
Molecular Formula | C7H13NO |
N-(2-Chloroethyl)acetamide 98.0+%, TCI America™
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CAS: 7355-58-0 Molecular Formula: C4H8ClNO Molecular Weight (g/mol): 121.564 MDL Number: MFCD00000965 InChI Key: HSKNJSHFPPHTAQ-UHFFFAOYSA-N Synonym: n-2-chloroethyl acetamide,acetamide, n-2-chloroethyl,n-2-chloro-ethyl-acetamide,n-acetyl-2-chloroethylamine,n 2-chloroethyl acetamide,n-acetyl-ss-chlorathylamin,acmc-1bi05,n-2-chloroethyl-acetamide,4-04-00-00449 beilstein handbook reference PubChem CID: 81815 IUPAC Name: N-(2-chloroethyl)acetamide SMILES: CC(=O)NCCCl
PubChem CID | 81815 |
---|---|
CAS | 7355-58-0 |
Molecular Weight (g/mol) | 121.564 |
MDL Number | MFCD00000965 |
SMILES | CC(=O)NCCCl |
Synonym | n-2-chloroethyl acetamide,acetamide, n-2-chloroethyl,n-2-chloro-ethyl-acetamide,n-acetyl-2-chloroethylamine,n 2-chloroethyl acetamide,n-acetyl-ss-chlorathylamin,acmc-1bi05,n-2-chloroethyl-acetamide,4-04-00-00449 beilstein handbook reference |
IUPAC Name | N-(2-chloroethyl)acetamide |
InChI Key | HSKNJSHFPPHTAQ-UHFFFAOYSA-N |
Molecular Formula | C4H8ClNO |
4'-Chloro-2'-fluoroacetanilide 98.0+%, TCI America™
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CAS: 59280-70-5 Molecular Formula: C8H7ClFNO Molecular Weight (g/mol): 187.598 MDL Number: MFCD00042520 InChI Key: GVRKNSAEOVXHOS-UHFFFAOYSA-N Synonym: 4'-chloro-2'-fluoroacetanilide,n-4-chloro-2-fluorophenyl acetamide,4-chloro-2-fluoroacetanilide,2-fluoro-4-chloroacetanilide,2'-fluoro-4'-chloroacetanilide,acetamide, n-4-chloro-2-fluorophenyl,acmc-1az4m,4-chloro2-fluoroacetanilide,4'-chloro-2'-fluoroacetanilid,4'-chloro-2'-fluroacetanilide PubChem CID: 853174 IUPAC Name: N-(4-chloro-2-fluorophenyl)acetamide SMILES: CC(=O)NC1=C(C=C(C=C1)Cl)F
PubChem CID | 853174 |
---|---|
CAS | 59280-70-5 |
Molecular Weight (g/mol) | 187.598 |
MDL Number | MFCD00042520 |
SMILES | CC(=O)NC1=C(C=C(C=C1)Cl)F |
Synonym | 4'-chloro-2'-fluoroacetanilide,n-4-chloro-2-fluorophenyl acetamide,4-chloro-2-fluoroacetanilide,2-fluoro-4-chloroacetanilide,2'-fluoro-4'-chloroacetanilide,acetamide, n-4-chloro-2-fluorophenyl,acmc-1az4m,4-chloro2-fluoroacetanilide,4'-chloro-2'-fluoroacetanilid,4'-chloro-2'-fluroacetanilide |
IUPAC Name | N-(4-chloro-2-fluorophenyl)acetamide |
InChI Key | GVRKNSAEOVXHOS-UHFFFAOYSA-N |
Molecular Formula | C8H7ClFNO |
2-Cyano-N,N-diethylacetamide 98.0+%, TCI America™
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Valeramide 98.0+%, TCI America™
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CAS: 626-97-1 Molecular Formula: C5H11NO Molecular Weight (g/mol): 101.149 MDL Number: MFCD00041895 InChI Key: IPWFJLQDVFKJDU-UHFFFAOYSA-N Synonym: valeramide,n-valeramide,pentanimidic acid,unii-tkl9tn43qk,tkl9tn43qk,ksc353i5p,ipwfjlqdvfkjdu-uhfffaoysa,valeramide, pharmaceutical impurity standard PubChem CID: 12298 ChEBI: CHEBI:16459 IUPAC Name: pentanamide SMILES: CCCCC(=O)N
PubChem CID | 12298 |
---|---|
CAS | 626-97-1 |
Molecular Weight (g/mol) | 101.149 |
ChEBI | CHEBI:16459 |
MDL Number | MFCD00041895 |
SMILES | CCCCC(=O)N |
Synonym | valeramide,n-valeramide,pentanimidic acid,unii-tkl9tn43qk,tkl9tn43qk,ksc353i5p,ipwfjlqdvfkjdu-uhfffaoysa,valeramide, pharmaceutical impurity standard |
IUPAC Name | pentanamide |
InChI Key | IPWFJLQDVFKJDU-UHFFFAOYSA-N |
Molecular Formula | C5H11NO |
Sulfacetamide 98.0+%, TCI America™
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CAS: 144-80-9 Molecular Formula: C8H10N2O3S Molecular Weight (g/mol): 214.239 InChI Key: SKIVFJLNDNKQPD-UHFFFAOYSA-N Synonym: sulfacetamide,sulphacetamide,acetosulfamine,n-acetylsulfanilamide,acetosulfamin,albucid,n-sulfanilylacetamide,n-4-aminophenyl sulfonyl acetamide,sulfacetimide,acetocid PubChem CID: 5320 ChEBI: CHEBI:63845 IUPAC Name: N-(4-aminophenyl)sulfonylacetamide SMILES: CC(=O)NS(=O)(=O)C1=CC=C(C=C1)N
PubChem CID | 5320 |
---|---|
CAS | 144-80-9 |
Molecular Weight (g/mol) | 214.239 |
ChEBI | CHEBI:63845 |
SMILES | CC(=O)NS(=O)(=O)C1=CC=C(C=C1)N |
Synonym | sulfacetamide,sulphacetamide,acetosulfamine,n-acetylsulfanilamide,acetosulfamin,albucid,n-sulfanilylacetamide,n-4-aminophenyl sulfonyl acetamide,sulfacetimide,acetocid |
IUPAC Name | N-(4-aminophenyl)sulfonylacetamide |
InChI Key | SKIVFJLNDNKQPD-UHFFFAOYSA-N |
Molecular Formula | C8H10N2O3S |
Terephthalamide 98.0+%, TCI America™
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CAS: 3010-82-0 Molecular Formula: C8H8N2O2 Molecular Weight (g/mol): 164.16 MDL Number: MFCD00025482 InChI Key: MHSKRLJMQQNJNC-UHFFFAOYSA-N PubChem CID: 76381 ChEBI: CHEBI:38802 IUPAC Name: benzene-1,4-dicarboxamide SMILES: NC(=O)C1=CC=C(C=C1)C(N)=O
PubChem CID | 76381 |
---|---|
CAS | 3010-82-0 |
Molecular Weight (g/mol) | 164.16 |
ChEBI | CHEBI:38802 |
MDL Number | MFCD00025482 |
SMILES | NC(=O)C1=CC=C(C=C1)C(N)=O |
IUPAC Name | benzene-1,4-dicarboxamide |
InChI Key | MHSKRLJMQQNJNC-UHFFFAOYSA-N |
Molecular Formula | C8H8N2O2 |
1,2,4-Triazole-3-carboxamide 97.0+%, TCI America™
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CAS: 3641-08-5 Molecular Formula: C3H4N4O Molecular Weight (g/mol): 112.09 MDL Number: MFCD03990481 InChI Key: ZEWJFUNFEABPGL-UHFFFAOYSA-N PubChem CID: 65125 IUPAC Name: 1H-1,2,4-triazole-5-carboxamide SMILES: C1=NNC(=N1)C(=O)N
PubChem CID | 65125 |
---|---|
CAS | 3641-08-5 |
Molecular Weight (g/mol) | 112.09 |
MDL Number | MFCD03990481 |
SMILES | C1=NNC(=N1)C(=O)N |
IUPAC Name | 1H-1,2,4-triazole-5-carboxamide |
InChI Key | ZEWJFUNFEABPGL-UHFFFAOYSA-N |
Molecular Formula | C3H4N4O |
3-Aminobenzofuran-2-carboxamide 98.0+%, TCI America™
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CAS: 54802-10-7 Molecular Formula: C9H8N2O2 Molecular Weight (g/mol): 176.18 MDL Number: MFCD00457147 InChI Key: FXOYSSLDDDZIJN-UHFFFAOYSA-N PubChem CID: 600546 IUPAC Name: 3-amino-1-benzofuran-2-carboxamide SMILES: NC(=O)C1=C(N)C2=CC=CC=C2O1
PubChem CID | 600546 |
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CAS | 54802-10-7 |
Molecular Weight (g/mol) | 176.18 |
MDL Number | MFCD00457147 |
SMILES | NC(=O)C1=C(N)C2=CC=CC=C2O1 |
IUPAC Name | 3-amino-1-benzofuran-2-carboxamide |
InChI Key | FXOYSSLDDDZIJN-UHFFFAOYSA-N |
Molecular Formula | C9H8N2O2 |
Granisetron Hydrochloride 98.0+%, TCI America™
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CAS: 107007-99-8 Molecular Formula: C18H25ClN4O Molecular Weight (g/mol): 348.875 MDL Number: MFCD01747034 InChI Key: QYZRTBKYBJRGJB-IODNYQNNSA-N Synonym: kytril,granisetron hydrochloride,granisertron hydrochloride PubChem CID: 49799997 IUPAC Name: 1-methyl-N-[(1S,5S)-9-methyl-9-azabicyclo[3.3.1]nonan-3-yl]indazole-3-carboxamide;hydrochloride SMILES: CN1C2CCCC1CC(C2)NC(=O)C3=NN(C4=CC=CC=C43)C.Cl
PubChem CID | 49799997 |
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CAS | 107007-99-8 |
Molecular Weight (g/mol) | 348.875 |
MDL Number | MFCD01747034 |
SMILES | CN1C2CCCC1CC(C2)NC(=O)C3=NN(C4=CC=CC=C43)C.Cl |
Synonym | kytril,granisetron hydrochloride,granisertron hydrochloride |
IUPAC Name | 1-methyl-N-[(1S,5S)-9-methyl-9-azabicyclo[3.3.1]nonan-3-yl]indazole-3-carboxamide;hydrochloride |
InChI Key | QYZRTBKYBJRGJB-IODNYQNNSA-N |
Molecular Formula | C18H25ClN4O |
N,N-Dimethylpropionamide 98.0+%, TCI America™
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CAS: 758-96-3 Molecular Formula: C5H11NO Molecular Weight (g/mol): 101.149 MDL Number: MFCD00009301 InChI Key: MBHINSULENHCMF-UHFFFAOYSA-N Synonym: n,n-dimethylpropionamide,propanamide, n,n-dimethyl,dimethylamide of propionic acid,propionamide, n,n-dimethyl,n,n-dimethyl propionamide,acmc-209p0o,propionic acid dimethylamide,4-04-00-00184 beilstein handbook reference,ksc494e1j PubChem CID: 12965 IUPAC Name: N,N-dimethylpropanamide SMILES: CCC(=O)N(C)C
PubChem CID | 12965 |
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CAS | 758-96-3 |
Molecular Weight (g/mol) | 101.149 |
MDL Number | MFCD00009301 |
SMILES | CCC(=O)N(C)C |
Synonym | n,n-dimethylpropionamide,propanamide, n,n-dimethyl,dimethylamide of propionic acid,propionamide, n,n-dimethyl,n,n-dimethyl propionamide,acmc-209p0o,propionic acid dimethylamide,4-04-00-00184 beilstein handbook reference,ksc494e1j |
IUPAC Name | N,N-dimethylpropanamide |
InChI Key | MBHINSULENHCMF-UHFFFAOYSA-N |
Molecular Formula | C5H11NO |
Behenamide 75.0+%, TCI America™
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CAS: 3061-75-4 Molecular Formula: C22H45NO Molecular Weight (g/mol): 339.608 MDL Number: MFCD00047905 InChI Key: ORAWFNKFUWGRJG-UHFFFAOYSA-N Synonym: behenamide,behenic acid amide,behenic amide,docosanamid,behenylamide,docsoamide,kemamide b,uniwax 1747,acmc-209hhe,behenic amide, tech PubChem CID: 76468 IUPAC Name: docosanamide SMILES: CCCCCCCCCCCCCCCCCCCCCC(=O)N
PubChem CID | 76468 |
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CAS | 3061-75-4 |
Molecular Weight (g/mol) | 339.608 |
MDL Number | MFCD00047905 |
SMILES | CCCCCCCCCCCCCCCCCCCCCC(=O)N |
Synonym | behenamide,behenic acid amide,behenic amide,docosanamid,behenylamide,docsoamide,kemamide b,uniwax 1747,acmc-209hhe,behenic amide, tech |
IUPAC Name | docosanamide |
InChI Key | ORAWFNKFUWGRJG-UHFFFAOYSA-N |
Molecular Formula | C22H45NO |
N,N-Dimethylacrylamide (stabilized with MEHQ) 99.0+%, TCI America™
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CAS: 2680-03-7 Molecular Formula: C5H9NO Molecular Weight (g/mol): 99.13 MDL Number: MFCD00008626 InChI Key: YLGYACDQVQQZSW-UHFFFAOYSA-N Synonym: n,n-dimethylacrylamide,2-propenamide, n,n-dimethyl,acrylamide, n,n-dimethyl,acylamide, n,n-dimethyl,n,n-dimethyl-acrylamide,n,n-dimethyl-2-propenamide,dimethylamid kyseliny akrylove,nn-dimethylacrylamide,unii-as46jk7q6i,propenamide, n,n-dimethyl PubChem CID: 17587 IUPAC Name: N,N-dimethylprop-2-enamide SMILES: CN(C)C(=O)C=C
PubChem CID | 17587 |
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CAS | 2680-03-7 |
Molecular Weight (g/mol) | 99.13 |
MDL Number | MFCD00008626 |
SMILES | CN(C)C(=O)C=C |
Synonym | n,n-dimethylacrylamide,2-propenamide, n,n-dimethyl,acrylamide, n,n-dimethyl,acylamide, n,n-dimethyl,n,n-dimethyl-acrylamide,n,n-dimethyl-2-propenamide,dimethylamid kyseliny akrylove,nn-dimethylacrylamide,unii-as46jk7q6i,propenamide, n,n-dimethyl |
IUPAC Name | N,N-dimethylprop-2-enamide |
InChI Key | YLGYACDQVQQZSW-UHFFFAOYSA-N |
Molecular Formula | C5H9NO |