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Filtered Search Results

3-Nitrobenzamide 98.0+%, TCI America™
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CAS: 645-09-0 Molecular Formula: C7H6N2O3 Molecular Weight (g/mol): 166.136 MDL Number: MFCD00007984 InChI Key: KWAYEPXDGHYGRW-UHFFFAOYSA-N Synonym: m-nitrobenzamide,benzamide, 3-nitro,benzamide, m-nitro,3-nitro-benzamide,3-nitrophenylcarboxamide,acmc-209nmr,3-nitrobenzamide,dsstox_cid_5732,dsstox_rid_77897,dsstox_gsid_25732 PubChem CID: 12576 IUPAC Name: 3-nitrobenzamide SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)N
PubChem CID | 12576 |
---|---|
CAS | 645-09-0 |
Molecular Weight (g/mol) | 166.136 |
MDL Number | MFCD00007984 |
SMILES | C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)N |
Synonym | m-nitrobenzamide,benzamide, 3-nitro,benzamide, m-nitro,3-nitro-benzamide,3-nitrophenylcarboxamide,acmc-209nmr,3-nitrobenzamide,dsstox_cid_5732,dsstox_rid_77897,dsstox_gsid_25732 |
IUPAC Name | 3-nitrobenzamide |
InChI Key | KWAYEPXDGHYGRW-UHFFFAOYSA-N |
Molecular Formula | C7H6N2O3 |
2-(1-Naphthyl)acetamide 98.0+%, TCI America™
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CAS: 86-86-2 Molecular Formula: C12H11NO Molecular Weight (g/mol): 185.226 MDL Number: MFCD00004047 InChI Key: XFNJVKMNNVCYEK-UHFFFAOYSA-N Synonym: 1-naphthaleneacetamide,1-naphthylacetamide,2-1-naphthyl acetamide,frufix,rootone,naphthaleneacetamide,amid-thin,dirigol n,amid-thin w,naam PubChem CID: 6861 ChEBI: CHEBI:81810 IUPAC Name: 2-naphthalen-1-ylacetamide SMILES: C1=CC=C2C(=C1)C=CC=C2CC(=O)N
PubChem CID | 6861 |
---|---|
CAS | 86-86-2 |
Molecular Weight (g/mol) | 185.226 |
ChEBI | CHEBI:81810 |
MDL Number | MFCD00004047 |
SMILES | C1=CC=C2C(=C1)C=CC=C2CC(=O)N |
Synonym | 1-naphthaleneacetamide,1-naphthylacetamide,2-1-naphthyl acetamide,frufix,rootone,naphthaleneacetamide,amid-thin,dirigol n,amid-thin w,naam |
IUPAC Name | 2-naphthalen-1-ylacetamide |
InChI Key | XFNJVKMNNVCYEK-UHFFFAOYSA-N |
Molecular Formula | C12H11NO |
5-Norbornene-2-carboxamide (mixture of isomers) 98.0+%, TCI America™
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CAS: 95-17-0 Molecular Formula: C8H11NO Molecular Weight (g/mol): 137.182 MDL Number: MFCD00187896 InChI Key: ZTUUVDYQBLRAAC-UHFFFAOYSA-N Synonym: Bicyclo[2.2.1]hept-5-ene-2-carboxamide PubChem CID: 96112 IUPAC Name: bicyclo[2.2.1]hept-2-ene-5-carboxamide SMILES: C1C2CC(C1C=C2)C(=O)N
PubChem CID | 96112 |
---|---|
CAS | 95-17-0 |
Molecular Weight (g/mol) | 137.182 |
MDL Number | MFCD00187896 |
SMILES | C1C2CC(C1C=C2)C(=O)N |
Synonym | Bicyclo[2.2.1]hept-5-ene-2-carboxamide |
IUPAC Name | bicyclo[2.2.1]hept-2-ene-5-carboxamide |
InChI Key | ZTUUVDYQBLRAAC-UHFFFAOYSA-N |
Molecular Formula | C8H11NO |
Isoindolin-1-one 98.0+%, TCI America™
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CAS: 480-91-1 Molecular Formula: C8H7NO Molecular Weight (g/mol): 133.15 MDL Number: MFCD03085939 InChI Key: PXZQEOJJUGGUIB-UHFFFAOYSA-N Synonym: 2,3-Dihydro-1H-isoindol-1-one PubChem CID: 10199 ChEBI: CHEBI:74235 IUPAC Name: 2,3-dihydroisoindol-1-one SMILES: C1C2=CC=CC=C2C(=O)N1
PubChem CID | 10199 |
---|---|
CAS | 480-91-1 |
Molecular Weight (g/mol) | 133.15 |
ChEBI | CHEBI:74235 |
MDL Number | MFCD03085939 |
SMILES | C1C2=CC=CC=C2C(=O)N1 |
Synonym | 2,3-Dihydro-1H-isoindol-1-one |
IUPAC Name | 2,3-dihydroisoindol-1-one |
InChI Key | PXZQEOJJUGGUIB-UHFFFAOYSA-N |
Molecular Formula | C8H7NO |
N-Benzoylmeroquinene tert-Butyl Ester 98.0+%, TCI America™
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CAS: 52346-13-1 Molecular Formula: C20H27NO3 Molecular Weight (g/mol): 329.44 MDL Number: MFCD08276275 InChI Key: LYFYOJAKMXFONP-UHFFFAOYNA-N Synonym: (3R,4S)-1-Benzoyl-3-vinyl-4-piperidineacetic Acid tert-Butyl Ester, tert-Butyl (3R,4S)-1-Benzoyl-3-vinyl-4-piperidineacetate PubChem CID: 11809651 IUPAC Name: tert-butyl 2-(1-benzoyl-3-ethenylpiperidin-4-yl)acetate SMILES: CC(C)(C)OC(=O)CC1CCN(CC1C=C)C(=O)C1=CC=CC=C1
PubChem CID | 11809651 |
---|---|
CAS | 52346-13-1 |
Molecular Weight (g/mol) | 329.44 |
MDL Number | MFCD08276275 |
SMILES | CC(C)(C)OC(=O)CC1CCN(CC1C=C)C(=O)C1=CC=CC=C1 |
Synonym | (3R,4S)-1-Benzoyl-3-vinyl-4-piperidineacetic Acid tert-Butyl Ester, tert-Butyl (3R,4S)-1-Benzoyl-3-vinyl-4-piperidineacetate |
IUPAC Name | tert-butyl 2-(1-benzoyl-3-ethenylpiperidin-4-yl)acetate |
InChI Key | LYFYOJAKMXFONP-UHFFFAOYNA-N |
Molecular Formula | C20H27NO3 |
4'-Bromo-2'-chloroacetanilide 98.0+%, TCI America™
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CAS: 3460-23-9 Molecular Formula: C8H7BrClNO Molecular Weight (g/mol): 248.504 MDL Number: MFCD00040852 InChI Key: MITWNEIUIPGZKR-UHFFFAOYSA-N Synonym: 4'-bromo-2'-chloroacetanilide,n-4-bromo-2-chlorophenyl acetamide,4-bromo-2-chloroacetanilide,acetamide, n-4-bromo-2-chlorophenyl,maybridge3_007422,2-chlor-4-bromacetanilid,acmc-209i8u,buttpark 83\07-60,acetanilide, 4'-bromo-2'-chloro PubChem CID: 610167 IUPAC Name: N-(4-bromo-2-chlorophenyl)acetamide SMILES: CC(=O)NC1=C(C=C(C=C1)Br)Cl
PubChem CID | 610167 |
---|---|
CAS | 3460-23-9 |
Molecular Weight (g/mol) | 248.504 |
MDL Number | MFCD00040852 |
SMILES | CC(=O)NC1=C(C=C(C=C1)Br)Cl |
Synonym | 4'-bromo-2'-chloroacetanilide,n-4-bromo-2-chlorophenyl acetamide,4-bromo-2-chloroacetanilide,acetamide, n-4-bromo-2-chlorophenyl,maybridge3_007422,2-chlor-4-bromacetanilid,acmc-209i8u,buttpark 83\07-60,acetanilide, 4'-bromo-2'-chloro |
IUPAC Name | N-(4-bromo-2-chlorophenyl)acetamide |
InChI Key | MITWNEIUIPGZKR-UHFFFAOYSA-N |
Molecular Formula | C8H7BrClNO |
5-Bromoisoindolin-1-one 98.0+%, TCI America™
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CAS: 552330-86-6 Molecular Formula: C8H6BrNO Molecular Weight (g/mol): 212.046 MDL Number: MFCD09701292 InChI Key: WJNKJYJCWXMBNV-UHFFFAOYSA-N Synonym: 5-bromoisoindolin-1-one,5-bromo-2,3-dihydro-1h-isoindol-1-one,5-bromo-2,3-dihydro-isoindol-1-one,5-bromo-1-isoindolinone,1h-isoindol-1-one, 5-bromo-2,3-dihydro,5-bromoisoindolinone,acmc-1aw2c,5-bromo-1-oxo-isoindoline,5-bromo-2,3-dihydro-1h-isoindole-1-one PubChem CID: 22607119 IUPAC Name: 5-bromo-2,3-dihydroisoindol-1-one SMILES: C1C2=C(C=CC(=C2)Br)C(=O)N1
PubChem CID | 22607119 |
---|---|
CAS | 552330-86-6 |
Molecular Weight (g/mol) | 212.046 |
MDL Number | MFCD09701292 |
SMILES | C1C2=C(C=CC(=C2)Br)C(=O)N1 |
Synonym | 5-bromoisoindolin-1-one,5-bromo-2,3-dihydro-1h-isoindol-1-one,5-bromo-2,3-dihydro-isoindol-1-one,5-bromo-1-isoindolinone,1h-isoindol-1-one, 5-bromo-2,3-dihydro,5-bromoisoindolinone,acmc-1aw2c,5-bromo-1-oxo-isoindoline,5-bromo-2,3-dihydro-1h-isoindole-1-one |
IUPAC Name | 5-bromo-2,3-dihydroisoindol-1-one |
InChI Key | WJNKJYJCWXMBNV-UHFFFAOYSA-N |
Molecular Formula | C8H6BrNO |
4'-Bromo-3'-chloroacetanilide 98.0+%, TCI America™
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CAS: 22459-81-0 Molecular Formula: C8H7BrClNO Molecular Weight (g/mol): 248.504 MDL Number: MFCD00040848 InChI Key: BVADKOYGDKTWMU-UHFFFAOYSA-N Synonym: 4'-bromo-3'-chloroacetanilide,n-4-bromo-3-chlorophenyl acetamide,n-acetyl 4-bromo-3-chloroaniline,4-bromo-3-chloroacetanilide,n1-4-bromo-3-chlorophenyl acetamide,acetamide,n-4-bromo-3-chlorophenyl,acmc-209fwl,maybridge1_008946,n-acetyl4-bromo-3-chloroaniline PubChem CID: 2746295 IUPAC Name: N-(4-bromo-3-chlorophenyl)acetamide SMILES: CC(=O)NC1=CC(=C(C=C1)Br)Cl
PubChem CID | 2746295 |
---|---|
CAS | 22459-81-0 |
Molecular Weight (g/mol) | 248.504 |
MDL Number | MFCD00040848 |
SMILES | CC(=O)NC1=CC(=C(C=C1)Br)Cl |
Synonym | 4'-bromo-3'-chloroacetanilide,n-4-bromo-3-chlorophenyl acetamide,n-acetyl 4-bromo-3-chloroaniline,4-bromo-3-chloroacetanilide,n1-4-bromo-3-chlorophenyl acetamide,acetamide,n-4-bromo-3-chlorophenyl,acmc-209fwl,maybridge1_008946,n-acetyl4-bromo-3-chloroaniline |
IUPAC Name | N-(4-bromo-3-chlorophenyl)acetamide |
InChI Key | BVADKOYGDKTWMU-UHFFFAOYSA-N |
Molecular Formula | C8H7BrClNO |
1-Benzoylpiperazine 98.0+%, TCI America™
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2'-Bromo-4'-fluoroacetanilide 98.0+%, TCI America™
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CAS: 1009-22-9 Molecular Formula: C8H7BrFNO Molecular Weight (g/mol): 232.05 MDL Number: MFCD00061118 InChI Key: JAVSBNOXENOHEI-UHFFFAOYSA-N Synonym: 2'-bromo-4'-fluoroacetanilide,n-2-bromo-4-fluorophenyl acetamide,2-bromo-4-fluoroacetanilide,n-acetyl 2-bromo-4-fluoroaniline,n-2-bromo-4-fluoro-phenyl acetamide,acetamide, n-2-bromo-4-fluorophenyl,maybridge3_000074,ksc180o6b,javsbnoxenohei-uhfffaoysa,n-acetyl2-bromo-4-fluoroaniline PubChem CID: 688184 IUPAC Name: N-(2-bromo-4-fluorophenyl)acetamide SMILES: CC(=O)NC1=CC=C(F)C=C1Br
PubChem CID | 688184 |
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CAS | 1009-22-9 |
Molecular Weight (g/mol) | 232.05 |
MDL Number | MFCD00061118 |
SMILES | CC(=O)NC1=CC=C(F)C=C1Br |
Synonym | 2'-bromo-4'-fluoroacetanilide,n-2-bromo-4-fluorophenyl acetamide,2-bromo-4-fluoroacetanilide,n-acetyl 2-bromo-4-fluoroaniline,n-2-bromo-4-fluoro-phenyl acetamide,acetamide, n-2-bromo-4-fluorophenyl,maybridge3_000074,ksc180o6b,javsbnoxenohei-uhfffaoysa,n-acetyl2-bromo-4-fluoroaniline |
IUPAC Name | N-(2-bromo-4-fluorophenyl)acetamide |
InChI Key | JAVSBNOXENOHEI-UHFFFAOYSA-N |
Molecular Formula | C8H7BrFNO |
2-Chloro-N-methylacetamide 98.0+%, TCI America™
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CAS: 96-30-0 Molecular Formula: C3H6ClNO Molecular Weight (g/mol): 107.537 MDL Number: MFCD00018913 InChI Key: HOZLOOPIXHWKCI-UHFFFAOYSA-N Synonym: n-methyl-2-chloroacetamide,acetamide, 2-chloro-n-methyl,n-methylchloroacetamide,usaf do-35,2-chloro-n-methyl-acetamide,alpha-chloro-n-methylacetamide,n-methyl 2-chloroacetamide,.alpha.-chloro-n-methylacetamide,n-methylchloracetamide,n-methyl chloroacetamide PubChem CID: 66773 IUPAC Name: 2-chloro-N-methylacetamide SMILES: CNC(=O)CCl
PubChem CID | 66773 |
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CAS | 96-30-0 |
Molecular Weight (g/mol) | 107.537 |
MDL Number | MFCD00018913 |
SMILES | CNC(=O)CCl |
Synonym | n-methyl-2-chloroacetamide,acetamide, 2-chloro-n-methyl,n-methylchloroacetamide,usaf do-35,2-chloro-n-methyl-acetamide,alpha-chloro-n-methylacetamide,n-methyl 2-chloroacetamide,.alpha.-chloro-n-methylacetamide,n-methylchloracetamide,n-methyl chloroacetamide |
IUPAC Name | 2-chloro-N-methylacetamide |
InChI Key | HOZLOOPIXHWKCI-UHFFFAOYSA-N |
Molecular Formula | C3H6ClNO |
5-Cyano-1H-imidazole-4-carboxamide Hydrate 95.0+%, TCI America™
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CAS: 5372-23-6 Molecular Formula: C5H4N4O Molecular Weight (g/mol): 136.11 MDL Number: MFCD00129664 InChI Key: QBKYWNHLILCGEI-UHFFFAOYSA-N Synonym: 5-cyano-1h-imidazole-4-carboxamide,4-cyano-5-imidazolecarboxamide,5-cyano-3h-imidazole-4-carboxamide,1h-imidazole-4-carboxamide, 5-cyano,4-cyanoimidazole-5-carboxamide,acmc-20amkb,5-cyanoimidazole-4-carboxamide,1h-imidazole-5-carboxamide,4-cyano,5-cyano-1h-imidazole-4-carboxamidehydrate,1h-imidazole-4-carboxamide, 5-cyano-9ci PubChem CID: 270862 IUPAC Name: 4-cyano-1H-imidazole-5-carboxamide SMILES: NC(=O)C1=C(N=CN1)C#N
PubChem CID | 270862 |
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CAS | 5372-23-6 |
Molecular Weight (g/mol) | 136.11 |
MDL Number | MFCD00129664 |
SMILES | NC(=O)C1=C(N=CN1)C#N |
Synonym | 5-cyano-1h-imidazole-4-carboxamide,4-cyano-5-imidazolecarboxamide,5-cyano-3h-imidazole-4-carboxamide,1h-imidazole-4-carboxamide, 5-cyano,4-cyanoimidazole-5-carboxamide,acmc-20amkb,5-cyanoimidazole-4-carboxamide,1h-imidazole-5-carboxamide,4-cyano,5-cyano-1h-imidazole-4-carboxamidehydrate,1h-imidazole-4-carboxamide, 5-cyano-9ci |
IUPAC Name | 4-cyano-1H-imidazole-5-carboxamide |
InChI Key | QBKYWNHLILCGEI-UHFFFAOYSA-N |
Molecular Formula | C5H4N4O |
2,2-Dichloroacetamide 98.0+%, TCI America™
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CAS: 683-72-7 Molecular Formula: C2H3Cl2NO Molecular Weight (g/mol): 127.952 MDL Number: MFCD00008015 InChI Key: WCGGWVOVFQNRRS-UHFFFAOYSA-N Synonym: dichloroacetamide,acetamide, 2,2-dichloro,acetamide, dichloro,unii-i202lta03d,2,2'-dichloroacetamide,2,2-dichloro-acetamide,acetamide,2,2-dichloro,acmc-1aum5,dsstox_cid_1561,wln: gngv1 PubChem CID: 12694 IUPAC Name: 2,2-dichloroacetamide SMILES: C(C(=O)N)(Cl)Cl
PubChem CID | 12694 |
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CAS | 683-72-7 |
Molecular Weight (g/mol) | 127.952 |
MDL Number | MFCD00008015 |
SMILES | C(C(=O)N)(Cl)Cl |
Synonym | dichloroacetamide,acetamide, 2,2-dichloro,acetamide, dichloro,unii-i202lta03d,2,2'-dichloroacetamide,2,2-dichloro-acetamide,acetamide,2,2-dichloro,acmc-1aum5,dsstox_cid_1561,wln: gngv1 |
IUPAC Name | 2,2-dichloroacetamide |
InChI Key | WCGGWVOVFQNRRS-UHFFFAOYSA-N |
Molecular Formula | C2H3Cl2NO |
N-Dodecylacrylamide 97.0+%, TCI America™
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CAS: 1506-53-2 Molecular Formula: C15H29NO Molecular Weight (g/mol): 239.40 MDL Number: MFCD08276361 InChI Key: XQPVIMDDIXCFFS-UHFFFAOYSA-N Synonym: n-dodecylacrylamide,2-propenamide,n-dodecyl,acmc-209d4r PubChem CID: 73929 IUPAC Name: N-dodecylprop-2-enamide SMILES: CCCCCCCCCCCCNC(=O)C=C
PubChem CID | 73929 |
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CAS | 1506-53-2 |
Molecular Weight (g/mol) | 239.40 |
MDL Number | MFCD08276361 |
SMILES | CCCCCCCCCCCCNC(=O)C=C |
Synonym | n-dodecylacrylamide,2-propenamide,n-dodecyl,acmc-209d4r |
IUPAC Name | N-dodecylprop-2-enamide |
InChI Key | XQPVIMDDIXCFFS-UHFFFAOYSA-N |
Molecular Formula | C15H29NO |
2',4'-Difluoroacetanilide 98.0+%, TCI America™
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CAS: 399-36-0 Molecular Formula: C8H7F2NO Molecular Weight (g/mol): 171.147 MDL Number: MFCD00032502 InChI Key: WOHLPEUHFSHZAN-UHFFFAOYSA-N Synonym: 2',4'-difluoroacetanilide,n-2,4-difluorophenyl acetamide,2,4-difluoroacetanilide,2,4-difluorophenyl acetamide,acetanilide,2,4-difluoro,acetamide, n-2,4-difluorophenyl,acetamide,n-2,4-difluorophenyl,aminobenzene, n-acetyl-2,4-difluoro,acetanilide, 2',4'-difluoro,maybridge1_001023 PubChem CID: 96093 IUPAC Name: N-(2,4-difluorophenyl)acetamide SMILES: CC(=O)NC1=C(C=C(C=C1)F)F
PubChem CID | 96093 |
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CAS | 399-36-0 |
Molecular Weight (g/mol) | 171.147 |
MDL Number | MFCD00032502 |
SMILES | CC(=O)NC1=C(C=C(C=C1)F)F |
Synonym | 2',4'-difluoroacetanilide,n-2,4-difluorophenyl acetamide,2,4-difluoroacetanilide,2,4-difluorophenyl acetamide,acetanilide,2,4-difluoro,acetamide, n-2,4-difluorophenyl,acetamide,n-2,4-difluorophenyl,aminobenzene, n-acetyl-2,4-difluoro,acetanilide, 2',4'-difluoro,maybridge1_001023 |
IUPAC Name | N-(2,4-difluorophenyl)acetamide |
InChI Key | WOHLPEUHFSHZAN-UHFFFAOYSA-N |
Molecular Formula | C8H7F2NO |