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Filtered Search Results

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 |
1-(2-Furoyl)piperazine Hydrochloride 98.0+%, TCI America™
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CAS: 60548-09-6 Molecular Formula: C9H13ClN2O2 Molecular Weight (g/mol): 216.67 MDL Number: MFCD00236012 InChI Key: FMFUHCXDFVDINI-UHFFFAOYSA-N Synonym: 1-[(2-Furan)carbonyl]piperazine Hydrochloride PubChem CID: 12289910 IUPAC Name: 1-(furan-2-carbonyl)piperazine hydrochloride SMILES: Cl.O=C(N1CCNCC1)C1=CC=CO1
PubChem CID | 12289910 |
---|---|
CAS | 60548-09-6 |
Molecular Weight (g/mol) | 216.67 |
MDL Number | MFCD00236012 |
SMILES | Cl.O=C(N1CCNCC1)C1=CC=CO1 |
Synonym | 1-[(2-Furan)carbonyl]piperazine Hydrochloride |
IUPAC Name | 1-(furan-2-carbonyl)piperazine hydrochloride |
InChI Key | FMFUHCXDFVDINI-UHFFFAOYSA-N |
Molecular Formula | C9H13ClN2O2 |
1-Formylpiperidine 98.0+%, TCI America™
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CAS: 2591-86-8 Molecular Formula: C6H11NO Molecular Weight (g/mol): 113.16 MDL Number: MFCD00006483 InChI Key: FEWLNYSYJNLUOO-UHFFFAOYSA-N Synonym: n-formylpiperidine,1-formylpiperidine,1-piperidinecarboxaldehyde,formylpiperidine,n-formylpiperidin,piperidinoformamide,piperidine-n-carbaldehyde,piperidine, 1-formyl,1-piperidinecarbaldehyde,unii-ziq29h6czg PubChem CID: 17429 ChEBI: CHEBI:42546 IUPAC Name: piperidine-1-carbaldehyde SMILES: C1CCN(CC1)C=O
PubChem CID | 17429 |
---|---|
CAS | 2591-86-8 |
Molecular Weight (g/mol) | 113.16 |
ChEBI | CHEBI:42546 |
MDL Number | MFCD00006483 |
SMILES | C1CCN(CC1)C=O |
Synonym | n-formylpiperidine,1-formylpiperidine,1-piperidinecarboxaldehyde,formylpiperidine,n-formylpiperidin,piperidinoformamide,piperidine-n-carbaldehyde,piperidine, 1-formyl,1-piperidinecarbaldehyde,unii-ziq29h6czg |
IUPAC Name | piperidine-1-carbaldehyde |
InChI Key | FEWLNYSYJNLUOO-UHFFFAOYSA-N |
Molecular Formula | C6H11NO |
4'-Fluoro-2'-nitroacetanilide 98.0+%, TCI America™
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CAS: 448-39-5 Molecular Formula: C8H7FN2O3 Molecular Weight (g/mol): 198.153 MDL Number: MFCD00031517 InChI Key: UZBZEUCQENVPQB-UHFFFAOYSA-N Synonym: 4'-fluoro-2'-nitroacetanilide,n-4-fluoro-2-nitrophenyl acetamide,4-fluoro-2-nitroacetanilide,maybridge1_003501,4/'-fluoro-2/'-nitroacetanilide,labotest-bb lt00455473,labotest-bb lt03332301,acetamide,n-4-fluoro-2-nitrophenyl,n-4-fluoro-2-nitro-phenyl-acetamide,n-4-fluoro-2-nitrophenyl acetamide # PubChem CID: 136289 IUPAC Name: N-(4-fluoro-2-nitrophenyl)acetamide SMILES: CC(=O)NC1=C(C=C(C=C1)F)[N+](=O)[O-]
PubChem CID | 136289 |
---|---|
CAS | 448-39-5 |
Molecular Weight (g/mol) | 198.153 |
MDL Number | MFCD00031517 |
SMILES | CC(=O)NC1=C(C=C(C=C1)F)[N+](=O)[O-] |
Synonym | 4'-fluoro-2'-nitroacetanilide,n-4-fluoro-2-nitrophenyl acetamide,4-fluoro-2-nitroacetanilide,maybridge1_003501,4/'-fluoro-2/'-nitroacetanilide,labotest-bb lt00455473,labotest-bb lt03332301,acetamide,n-4-fluoro-2-nitrophenyl,n-4-fluoro-2-nitro-phenyl-acetamide,n-4-fluoro-2-nitrophenyl acetamide # |
IUPAC Name | N-(4-fluoro-2-nitrophenyl)acetamide |
InChI Key | UZBZEUCQENVPQB-UHFFFAOYSA-N |
Molecular Formula | C8H7FN2O3 |
3-Phenylpropionamide 98.0+%, TCI America™
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CAS: 102-93-2 Molecular Formula: C9H11NO Molecular Weight (g/mol): 149.193 MDL Number: MFCD00025535 InChI Key: VYIBCOSBNVFEIW-UHFFFAOYSA-N PubChem CID: 7625 IUPAC Name: 3-phenylpropanamide SMILES: C1=CC=C(C=C1)CCC(=O)N
PubChem CID | 7625 |
---|---|
CAS | 102-93-2 |
Molecular Weight (g/mol) | 149.193 |
MDL Number | MFCD00025535 |
SMILES | C1=CC=C(C=C1)CCC(=O)N |
IUPAC Name | 3-phenylpropanamide |
InChI Key | VYIBCOSBNVFEIW-UHFFFAOYSA-N |
Molecular Formula | C9H11NO |
Propionamide 98.0+%, TCI America™
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CAS: 79-05-0 Molecular Formula: C3H7NO Molecular Weight (g/mol): 73.095 MDL Number: MFCD00008039 InChI Key: QLNJFJADRCOGBJ-UHFFFAOYSA-N Synonym: propionamide,propylamide,propionic amide,propionimidic acid,propanimidic acid,propionic acid amide,amid kyseliny propionove,propanimidic acid van,propionimidic acid van,unii-qk07g0hp47 PubChem CID: 6578 ChEBI: CHEBI:45422 IUPAC Name: propanamide SMILES: CCC(=O)N
PubChem CID | 6578 |
---|---|
CAS | 79-05-0 |
Molecular Weight (g/mol) | 73.095 |
ChEBI | CHEBI:45422 |
MDL Number | MFCD00008039 |
SMILES | CCC(=O)N |
Synonym | propionamide,propylamide,propionic amide,propionimidic acid,propanimidic acid,propionic acid amide,amid kyseliny propionove,propanimidic acid van,propionimidic acid van,unii-qk07g0hp47 |
IUPAC Name | propanamide |
InChI Key | QLNJFJADRCOGBJ-UHFFFAOYSA-N |
Molecular Formula | C3H7NO |
Butyl Oxamate 98.0+%, TCI America™
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CAS: 585-28-4 Molecular Formula: C6H11NO3 Molecular Weight (g/mol): 145.158 MDL Number: MFCD00059092 InChI Key: JQOLMUGUXNNIOR-UHFFFAOYSA-N Synonym: Oxamidic Acid Butyl Ester, Oxamic Acid Butyl Ester PubChem CID: 222466 IUPAC Name: butyl 2-amino-2-oxoacetate SMILES: CCCCOC(=O)C(=O)N
PubChem CID | 222466 |
---|---|
CAS | 585-28-4 |
Molecular Weight (g/mol) | 145.158 |
MDL Number | MFCD00059092 |
SMILES | CCCCOC(=O)C(=O)N |
Synonym | Oxamidic Acid Butyl Ester, Oxamic Acid Butyl Ester |
IUPAC Name | butyl 2-amino-2-oxoacetate |
InChI Key | JQOLMUGUXNNIOR-UHFFFAOYSA-N |
Molecular Formula | C6H11NO3 |
3-Benzalbutyramide 98.0+%, TCI America™
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CAS: 7236-47-7 Molecular Formula: C11H13NO Molecular Weight (g/mol): 175.23 MDL Number: MFCD00059860 InChI Key: KAJZGRFYZKWYDX-VQHVLOKHSA-N Synonym: 3-Benzylidenebutyramide PubChem CID: 5371849 IUPAC Name: (3E)-3-methyl-4-phenylbut-3-enamide SMILES: C\C(CC(N)=O)=C/C1=CC=CC=C1
PubChem CID | 5371849 |
---|---|
CAS | 7236-47-7 |
Molecular Weight (g/mol) | 175.23 |
MDL Number | MFCD00059860 |
SMILES | C\C(CC(N)=O)=C/C1=CC=CC=C1 |
Synonym | 3-Benzylidenebutyramide |
IUPAC Name | (3E)-3-methyl-4-phenylbut-3-enamide |
InChI Key | KAJZGRFYZKWYDX-VQHVLOKHSA-N |
Molecular Formula | C11H13NO |
N-tert-Butylmethacrylamide (stabilized with MEHQ) 97.0+%, TCI America™
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CAS: 6554-73-0 Molecular Formula: C8H15NO Molecular Weight (g/mol): 141.214 MDL Number: MFCD00043639 InChI Key: QQZXAODFGRZKJT-UHFFFAOYSA-N PubChem CID: 81043 IUPAC Name: N-tert-butyl-2-methylprop-2-enamide SMILES: CC(=C)C(=O)NC(C)(C)C
PubChem CID | 81043 |
---|---|
CAS | 6554-73-0 |
Molecular Weight (g/mol) | 141.214 |
MDL Number | MFCD00043639 |
SMILES | CC(=C)C(=O)NC(C)(C)C |
IUPAC Name | N-tert-butyl-2-methylprop-2-enamide |
InChI Key | QQZXAODFGRZKJT-UHFFFAOYSA-N |
Molecular Formula | C8H15NO |
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 |
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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 |
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 |
N,N'-Bis(vinylsulfonylacetyl)ethylenediamine 95.0+%, TCI America™
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CAS: 66710-66-5 Molecular Formula: C10H16N2O6S2 Molecular Weight (g/mol): 324.366 MDL Number: MFCD00671499 InChI Key: QWZOJDWOQYTACD-UHFFFAOYSA-N Synonym: Ethylenebis(vinylsulfonylacetamide) PubChem CID: 551576 IUPAC Name: 2-ethenylsulfonyl-N-[2-[(2-ethenylsulfonylacetyl)amino]ethyl]acetamide SMILES: C=CS(=O)(=O)CC(=O)NCCNC(=O)CS(=O)(=O)C=C
PubChem CID | 551576 |
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CAS | 66710-66-5 |
Molecular Weight (g/mol) | 324.366 |
MDL Number | MFCD00671499 |
SMILES | C=CS(=O)(=O)CC(=O)NCCNC(=O)CS(=O)(=O)C=C |
Synonym | Ethylenebis(vinylsulfonylacetamide) |
IUPAC Name | 2-ethenylsulfonyl-N-[2-[(2-ethenylsulfonylacetyl)amino]ethyl]acetamide |
InChI Key | QWZOJDWOQYTACD-UHFFFAOYSA-N |
Molecular Formula | C10H16N2O6S2 |
1-Benzoylpiperazine 98.0+%, TCI America™
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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 |
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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 |