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Filtered Search Results

1-Acetylpiperazine 98.0+%, TCI America™
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CAS: 13889-98-0 Molecular Formula: C6H12N2O Molecular Weight (g/mol): 128.175 MDL Number: MFCD00058676 InChI Key: PKDPUENCROCRCH-UHFFFAOYSA-N Synonym: 1-acetylpiperazine,n-acetylpiperazine,1-piperazin-1-yl ethanone,1-piperazin-1-yl ethan-1-one,n-acetyl piperazine,acetylpiperazine,1-acetyl piperazine,piperazine, 1-acetyl,1-piperazin-1-yl-ethanone,1-piperazin-1-yl ethanon PubChem CID: 83795 IUPAC Name: 1-piperazin-1-ylethanone SMILES: CC(=O)N1CCNCC1
PubChem CID | 83795 |
---|---|
CAS | 13889-98-0 |
Molecular Weight (g/mol) | 128.175 |
MDL Number | MFCD00058676 |
SMILES | CC(=O)N1CCNCC1 |
Synonym | 1-acetylpiperazine,n-acetylpiperazine,1-piperazin-1-yl ethanone,1-piperazin-1-yl ethan-1-one,n-acetyl piperazine,acetylpiperazine,1-acetyl piperazine,piperazine, 1-acetyl,1-piperazin-1-yl-ethanone,1-piperazin-1-yl ethanon |
IUPAC Name | 1-piperazin-1-ylethanone |
InChI Key | PKDPUENCROCRCH-UHFFFAOYSA-N |
Molecular Formula | C6H12N2O |
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 |
omega-Heptalactam 99.0+%, TCI America™
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Hexadecanamide 95.0+%, TCI America™
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CAS: 629-54-9 Molecular Formula: C16H33NO Molecular Weight (g/mol): 255.446 MDL Number: MFCD00025534 InChI Key: HSEMFIZWXHQJAE-UHFFFAOYSA-N Synonym: Palmitamide PubChem CID: 69421 ChEBI: CHEBI:74475 IUPAC Name: hexadecanamide SMILES: CCCCCCCCCCCCCCCC(=O)N
PubChem CID | 69421 |
---|---|
CAS | 629-54-9 |
Molecular Weight (g/mol) | 255.446 |
ChEBI | CHEBI:74475 |
MDL Number | MFCD00025534 |
SMILES | CCCCCCCCCCCCCCCC(=O)N |
Synonym | Palmitamide |
IUPAC Name | hexadecanamide |
InChI Key | HSEMFIZWXHQJAE-UHFFFAOYSA-N |
Molecular Formula | C16H33NO |
N-Methyltrifluoroacetamide 98.0+%, TCI America™
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CAS: 815-06-5 Molecular Formula: C3H4F3NO Molecular Weight (g/mol): 127.066 MDL Number: MFCD00009670 InChI Key: IQNHBUQSOSYAJU-UHFFFAOYSA-N Synonym: n-methyltrifluoroacetamide,n-methyl-2,2,2-trifluoroacetamide,acetamide, 2,2,2-trifluoro-n-methyl,2,2,2-trifluoro-n-methyl-acetamide,n-metnyl-2,2,2-trifluoroacetamide,methyltrifluoroacetamide,acmc-209plm,n-methyl-trifluoroacetamide,n-methyltrifluoro-acetamide PubChem CID: 69948 IUPAC Name: 2,2,2-trifluoro-N-methylacetamide SMILES: CNC(=O)C(F)(F)F
PubChem CID | 69948 |
---|---|
CAS | 815-06-5 |
Molecular Weight (g/mol) | 127.066 |
MDL Number | MFCD00009670 |
SMILES | CNC(=O)C(F)(F)F |
Synonym | n-methyltrifluoroacetamide,n-methyl-2,2,2-trifluoroacetamide,acetamide, 2,2,2-trifluoro-n-methyl,2,2,2-trifluoro-n-methyl-acetamide,n-metnyl-2,2,2-trifluoroacetamide,methyltrifluoroacetamide,acmc-209plm,n-methyl-trifluoroacetamide,n-methyltrifluoro-acetamide |
IUPAC Name | 2,2,2-trifluoro-N-methylacetamide |
InChI Key | IQNHBUQSOSYAJU-UHFFFAOYSA-N |
Molecular Formula | C3H4F3NO |
N,N'-Methylenebismethacrylamide 96.0+%, TCI America™
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CAS: 2359-15-1 Molecular Formula: C9H14N2O2 Molecular Weight (g/mol): 182.223 MDL Number: MFCD00060096 InChI Key: TURITJIWSQEMDB-UHFFFAOYSA-N PubChem CID: 75381 IUPAC Name: 2-methyl-N-[(2-methylprop-2-enoylamino)methyl]prop-2-enamide SMILES: CC(=C)C(=O)NCNC(=O)C(=C)C
PubChem CID | 75381 |
---|---|
CAS | 2359-15-1 |
Molecular Weight (g/mol) | 182.223 |
MDL Number | MFCD00060096 |
SMILES | CC(=C)C(=O)NCNC(=O)C(=C)C |
IUPAC Name | 2-methyl-N-[(2-methylprop-2-enoylamino)methyl]prop-2-enamide |
InChI Key | TURITJIWSQEMDB-UHFFFAOYSA-N |
Molecular Formula | C9H14N2O2 |
N-Methoxy-N-methylacetamide 98.0+%, TCI America™
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CAS: 78191-00-1 Molecular Formula: C4H9NO2 Molecular Weight (g/mol): 103.12 MDL Number: MFCD00060098 InChI Key: OYVXVLSZQHSNDK-UHFFFAOYSA-N Synonym: n-methyl-n-methoxyacetamide,acetamide, n-methoxy-n-methyl,n-methoxyl-n-methylacetamide,n-methoxy-n-methyl-acetamide,n-methoxy-n-methylacetamid,pubchem12775,acmc-209pdo,n-methoxy-n-methylacetamde,n-methoxy n-methylacetamide,n-methoxy-n-methyl acetamide PubChem CID: 537505 IUPAC Name: N-methoxy-N-methylacetamide SMILES: CON(C)C(C)=O
PubChem CID | 537505 |
---|---|
CAS | 78191-00-1 |
Molecular Weight (g/mol) | 103.12 |
MDL Number | MFCD00060098 |
SMILES | CON(C)C(C)=O |
Synonym | n-methyl-n-methoxyacetamide,acetamide, n-methoxy-n-methyl,n-methoxyl-n-methylacetamide,n-methoxy-n-methyl-acetamide,n-methoxy-n-methylacetamid,pubchem12775,acmc-209pdo,n-methoxy-n-methylacetamde,n-methoxy n-methylacetamide,n-methoxy-n-methyl acetamide |
IUPAC Name | N-methoxy-N-methylacetamide |
InChI Key | OYVXVLSZQHSNDK-UHFFFAOYSA-N |
Molecular Formula | C4H9NO2 |
N-Methoxydiacetamide 95.0+%, TCI America™
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CAS: 128459-09-6 Molecular Formula: C5H9NO3 Molecular Weight (g/mol): 131.131 MDL Number: MFCD00191669 InChI Key: HWZKQIRJZPOEQF-UHFFFAOYSA-N Synonym: N,N,N-Diacetylmethoxyamine PubChem CID: 538412 IUPAC Name: N-acetyl-N-methoxyacetamide SMILES: CC(=O)N(C(=O)C)OC
PubChem CID | 538412 |
---|---|
CAS | 128459-09-6 |
Molecular Weight (g/mol) | 131.131 |
MDL Number | MFCD00191669 |
SMILES | CC(=O)N(C(=O)C)OC |
Synonym | N,N,N-Diacetylmethoxyamine |
IUPAC Name | N-acetyl-N-methoxyacetamide |
InChI Key | HWZKQIRJZPOEQF-UHFFFAOYSA-N |
Molecular Formula | C5H9NO3 |
3'-Methylphenoxyacetamide, TCI America™
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CAS: 10017-53-5 Molecular Formula: C9H11NO2 Molecular Weight (g/mol): 165.19 MDL Number: MFCD00191464 InChI Key: GOVBTAZVUFGTFB-UHFFFAOYSA-N PubChem CID: 730001 IUPAC Name: 2-(3-methylphenoxy)acetamide SMILES: CC1=CC(OCC(N)=O)=CC=C1
PubChem CID | 730001 |
---|---|
CAS | 10017-53-5 |
Molecular Weight (g/mol) | 165.19 |
MDL Number | MFCD00191464 |
SMILES | CC1=CC(OCC(N)=O)=CC=C1 |
IUPAC Name | 2-(3-methylphenoxy)acetamide |
InChI Key | GOVBTAZVUFGTFB-UHFFFAOYSA-N |
Molecular Formula | C9H11NO2 |
1-Acetamidonaphthalene 99.0+%, TCI America™
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CAS: 575-36-0 Molecular Formula: C12H11NO Molecular Weight (g/mol): 185.23 MDL Number: MFCD00059128 InChI Key: OKQIEBVRUGLWOR-UHFFFAOYSA-N Synonym: 1-acetamidonaphthalene,acetamide, n-1-naphthalenyl,n-1-naphthylacetamide,n-naphthalen-1-yl acetamide,n-1-naphthyl acetamide,n-acetyl-1-naphthylamine,n-acetyl-1-aminonaphthalene,n-naphthylacetamide,acetamide, n-1-naphthyl PubChem CID: 68461 IUPAC Name: N-(naphthalen-1-yl)acetamide SMILES: CC(=O)NC1=C2C=CC=CC2=CC=C1
PubChem CID | 68461 |
---|---|
CAS | 575-36-0 |
Molecular Weight (g/mol) | 185.23 |
MDL Number | MFCD00059128 |
SMILES | CC(=O)NC1=C2C=CC=CC2=CC=C1 |
Synonym | 1-acetamidonaphthalene,acetamide, n-1-naphthalenyl,n-1-naphthylacetamide,n-naphthalen-1-yl acetamide,n-1-naphthyl acetamide,n-acetyl-1-naphthylamine,n-acetyl-1-aminonaphthalene,n-naphthylacetamide,acetamide, n-1-naphthyl |
IUPAC Name | N-(naphthalen-1-yl)acetamide |
InChI Key | OKQIEBVRUGLWOR-UHFFFAOYSA-N |
Molecular Formula | C12H11NO |
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 |
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 |
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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 |
3'-Fluoroacetanilide 96.0+%, TCI America™
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CAS: 351-28-0 Molecular Formula: C8H8FNO Molecular Weight (g/mol): 153.156 MDL Number: MFCD00017917 InChI Key: AQLLDCFUQXGLHM-UHFFFAOYSA-N Synonym: 3'-fluoroacetanilide,n-3-fluorophenyl acetamide,3-fluoroacetanilide,m-fluoroacetanilide,3-acetamido-1-fluorobenzene,acetanilide, 3'-fluoro,1-fluoro-3-acetamidobenzene,acetamide, n-3-fluorophenyl,acmc-209idd,n-acetyl-3-fluoroaniline PubChem CID: 9594 IUPAC Name: N-(3-fluorophenyl)acetamide SMILES: CC(=O)NC1=CC(=CC=C1)F
PubChem CID | 9594 |
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CAS | 351-28-0 |
Molecular Weight (g/mol) | 153.156 |
MDL Number | MFCD00017917 |
SMILES | CC(=O)NC1=CC(=CC=C1)F |
Synonym | 3'-fluoroacetanilide,n-3-fluorophenyl acetamide,3-fluoroacetanilide,m-fluoroacetanilide,3-acetamido-1-fluorobenzene,acetanilide, 3'-fluoro,1-fluoro-3-acetamidobenzene,acetamide, n-3-fluorophenyl,acmc-209idd,n-acetyl-3-fluoroaniline |
IUPAC Name | N-(3-fluorophenyl)acetamide |
InChI Key | AQLLDCFUQXGLHM-UHFFFAOYSA-N |
Molecular Formula | C8H8FNO |
4'-Fluoroacetanilide 98.0+%, TCI America™
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CAS: 351-83-7 Molecular Formula: C8H8FNO Molecular Weight (g/mol): 153.156 InChI Key: JHEFOJNPLXSWNZ-UHFFFAOYSA-N Synonym: 4-fluoroacetanilide,n-4-fluorophenyl acetamide,4'-fluoroacetanilide,p-fluoroacetanilide,acetanilide, 4'-fluoro,acetamide, n-4-fluorophenyl,n-p-fluorophenylacetamide,1-acetamido-4-fluorobenzene,4-fluorophenyl acetamide,acetamide,n-4-fluorophenyl PubChem CID: 9601 IUPAC Name: N-(4-fluorophenyl)acetamide SMILES: CC(=O)NC1=CC=C(C=C1)F
PubChem CID | 9601 |
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CAS | 351-83-7 |
Molecular Weight (g/mol) | 153.156 |
SMILES | CC(=O)NC1=CC=C(C=C1)F |
Synonym | 4-fluoroacetanilide,n-4-fluorophenyl acetamide,4'-fluoroacetanilide,p-fluoroacetanilide,acetanilide, 4'-fluoro,acetamide, n-4-fluorophenyl,n-p-fluorophenylacetamide,1-acetamido-4-fluorobenzene,4-fluorophenyl acetamide,acetamide,n-4-fluorophenyl |
IUPAC Name | N-(4-fluorophenyl)acetamide |
InChI Key | JHEFOJNPLXSWNZ-UHFFFAOYSA-N |
Molecular Formula | C8H8FNO |
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 |
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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 |