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Filtered Search Results

N,N-Diethyldodecanamide 98.0+%, TCI America™
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CAS: 3352-87-2 Molecular Formula: C16H33NO Molecular Weight (g/mol): 255.446 MDL Number: MFCD00008962 InChI Key: CWNSVVHTTQBGQB-UHFFFAOYSA-N Synonym: dodecanamide, n,n-diethyl,diethyllauramide,n,n-diethyllauramide,n,n-diethyllaurylamide,nopcogen 14-l,unii-0aj0n90byy,0aj0n90byy,dodecanamide,n-diethyl,n,n-diethyl lauramide,n-lauroyldiethylamine PubChem CID: 18783 IUPAC Name: N,N-diethyldodecanamide SMILES: CCCCCCCCCCCC(=O)N(CC)CC
PubChem CID | 18783 |
---|---|
CAS | 3352-87-2 |
Molecular Weight (g/mol) | 255.446 |
MDL Number | MFCD00008962 |
SMILES | CCCCCCCCCCCC(=O)N(CC)CC |
Synonym | dodecanamide, n,n-diethyl,diethyllauramide,n,n-diethyllauramide,n,n-diethyllaurylamide,nopcogen 14-l,unii-0aj0n90byy,0aj0n90byy,dodecanamide,n-diethyl,n,n-diethyl lauramide,n-lauroyldiethylamine |
IUPAC Name | N,N-diethyldodecanamide |
InChI Key | CWNSVVHTTQBGQB-UHFFFAOYSA-N |
Molecular Formula | C16H33NO |
N,N-Dimethyldecanamide 98.0+%, TCI America™
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CAS: 14433-76-2 Molecular Formula: C12H25NO Molecular Weight (g/mol): 199.338 MDL Number: MFCD00043725 InChI Key: HNXNKTMIVROLTK-UHFFFAOYSA-N Synonym: decanamide, n,n-dimethyl,n,n-dimethylcapramide,n,n-dimethylcapylamide,n,n-dimethyldecanoamide,unii-o29y6x2jez,n,n-dimethyldecan-1-amide,nn-dimethyldecanamide,n,n-dimethyl decanamide,o29y6x2jez,dimethyl capramide PubChem CID: 26690 IUPAC Name: N,N-dimethyldecanamide SMILES: CCCCCCCCCC(=O)N(C)C
PubChem CID | 26690 |
---|---|
CAS | 14433-76-2 |
Molecular Weight (g/mol) | 199.338 |
MDL Number | MFCD00043725 |
SMILES | CCCCCCCCCC(=O)N(C)C |
Synonym | decanamide, n,n-dimethyl,n,n-dimethylcapramide,n,n-dimethylcapylamide,n,n-dimethyldecanoamide,unii-o29y6x2jez,n,n-dimethyldecan-1-amide,nn-dimethyldecanamide,n,n-dimethyl decanamide,o29y6x2jez,dimethyl capramide |
IUPAC Name | N,N-dimethyldecanamide |
InChI Key | HNXNKTMIVROLTK-UHFFFAOYSA-N |
Molecular Formula | C12H25NO |
4-(Diethylcarbamoyl)phenylboronic Acid (contains varying amounts of Anhydride), TCI America™
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PubChem CID | 2773375 |
---|---|
CAS | 389621-80-1 |
MDL Number | MFCD03411949 |
Color | White |
Physical Form | Crystalline Powder |
TSCA | No |
IUPAC Name | [4-(diethylcarbamoyl)phenyl]boronic acid |
InChI Key | ZCGVBHIMRVYWOH-UHFFFAOYSA-N |
Molecular Formula | C11H16BNO3 |
Formula Weight | 221.06 |
Melting Point | 142°C |
1,4-Diformylpiperazine, TCI America™
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CAS: 4164-39-0 Molecular Formula: C6H10N2O2 Molecular Weight (g/mol): 142.16 MDL Number: MFCD00006153 InChI Key: CBLGQEBXWDKYDI-UHFFFAOYSA-N Synonym: 1,4-diformylpiperazine,1,4-piperazinedicarboxaldehyde,pubchem15032,acmc-1ago2,1,4-piperazine dialdehyde,piperazine-1,4-dicarboxaldehyde,1,4 piperazinedicarboxaldehyde PubChem CID: 77821 IUPAC Name: piperazine-1,4-dicarbaldehyde SMILES: O=CN1CCN(CC1)C=O
PubChem CID | 77821 |
---|---|
CAS | 4164-39-0 |
Molecular Weight (g/mol) | 142.16 |
MDL Number | MFCD00006153 |
SMILES | O=CN1CCN(CC1)C=O |
Synonym | 1,4-diformylpiperazine,1,4-piperazinedicarboxaldehyde,pubchem15032,acmc-1ago2,1,4-piperazine dialdehyde,piperazine-1,4-dicarboxaldehyde,1,4 piperazinedicarboxaldehyde |
IUPAC Name | piperazine-1,4-dicarbaldehyde |
InChI Key | CBLGQEBXWDKYDI-UHFFFAOYSA-N |
Molecular Formula | C6H10N2O2 |
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,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 |
---|---|
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 |
Butyramide 98.0+%, TCI America™
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CAS: 541-35-5 Molecular Formula: C4H9NO Molecular Weight (g/mol): 87.122 MDL Number: MFCD00041894 InChI Key: DNSISZSEWVHGLH-UHFFFAOYSA-N Synonym: butyramide,n-butyramide,n-butylamide,butanimidic acid,butanoic acid, amide,unii-9j6or937vr,butyroamide,n-c3h7c o nh2,butyrylamide,butyramid PubChem CID: 10927 ChEBI: CHEBI:50724 IUPAC Name: butanamide SMILES: CCCC(=O)N
PubChem CID | 10927 |
---|---|
CAS | 541-35-5 |
Molecular Weight (g/mol) | 87.122 |
ChEBI | CHEBI:50724 |
MDL Number | MFCD00041894 |
SMILES | CCCC(=O)N |
Synonym | butyramide,n-butyramide,n-butylamide,butanimidic acid,butanoic acid, amide,unii-9j6or937vr,butyroamide,n-c3h7c o nh2,butyrylamide,butyramid |
IUPAC Name | butanamide |
InChI Key | DNSISZSEWVHGLH-UHFFFAOYSA-N |
Molecular Formula | C4H9NO |
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-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 |
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 |
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 |
N-Cinnamoyl-N-(2,3-xylyl)hydroxylamine 98.0+%, TCI America™
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CAS: 69891-38-9 Molecular Formula: C17H17NO2 Molecular Weight (g/mol): 267.328 MDL Number: MFCD00059308 InChI Key: SLIQYZYALKWWAT-UHFFFAOYSA-N Synonym: N-(2,3-Xylyl)-N-cinnamoylhydroxylamine PubChem CID: 53396032 IUPAC Name: N-(2,3-dimethylphenyl)-N-hydroxy-3-phenylprop-2-enamide SMILES: CC1=C(C(=CC=C1)N(C(=O)C=CC2=CC=CC=C2)O)C
PubChem CID | 53396032 |
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CAS | 69891-38-9 |
Molecular Weight (g/mol) | 267.328 |
MDL Number | MFCD00059308 |
SMILES | CC1=C(C(=CC=C1)N(C(=O)C=CC2=CC=CC=C2)O)C |
Synonym | N-(2,3-Xylyl)-N-cinnamoylhydroxylamine |
IUPAC Name | N-(2,3-dimethylphenyl)-N-hydroxy-3-phenylprop-2-enamide |
InChI Key | SLIQYZYALKWWAT-UHFFFAOYSA-N |
Molecular Formula | C17H17NO2 |
4'-Chloro-N-methylformanilide 98.0+%, TCI America™
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CAS: 26772-93-0 Molecular Formula: C8H8ClNO Molecular Weight (g/mol): 169.61 MDL Number: MFCD02093455 InChI Key: XWQPXHSGRKRZPV-UHFFFAOYSA-N Synonym: 4-Chloro-N-formyl-N-methylaniline PubChem CID: 319488 IUPAC Name: N-(4-chlorophenyl)-N-methylformamide SMILES: CN(C=O)C1=CC=C(Cl)C=C1
PubChem CID | 319488 |
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CAS | 26772-93-0 |
Molecular Weight (g/mol) | 169.61 |
MDL Number | MFCD02093455 |
SMILES | CN(C=O)C1=CC=C(Cl)C=C1 |
Synonym | 4-Chloro-N-formyl-N-methylaniline |
IUPAC Name | N-(4-chlorophenyl)-N-methylformamide |
InChI Key | XWQPXHSGRKRZPV-UHFFFAOYSA-N |
Molecular Formula | C8H8ClNO |
2-Cyano-N,N-dimethylacetamide 98.0+%, TCI America™
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CAS: 7391-40-4 Molecular Formula: C5H8N2O Molecular Weight (g/mol): 112.13 MDL Number: MFCD00051623 InChI Key: MATJPVGBSAQWAC-UHFFFAOYSA-N Synonym: n,n-dimethylcyanoacetamide,acetamide, 2-cyano-n,n-dimethyl,n,n-dimethyl cyanoacetamide,n,n-dimethyl-2-cyanoacetamide,acmc-209osw,n,n-dimethylcyanoacetate,2-cyano-n,n-dimethyl-acetamide,2-cyano-n,n-dimethyl-ethanamide,acetamide,2-cyano-n,n-dimethyl,cyanoacetic acid n,n-dimethylamide PubChem CID: 251143 IUPAC Name: 2-cyano-N,N-dimethylacetamide SMILES: CN(C)C(=O)CC#N
PubChem CID | 251143 |
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CAS | 7391-40-4 |
Molecular Weight (g/mol) | 112.13 |
MDL Number | MFCD00051623 |
SMILES | CN(C)C(=O)CC#N |
Synonym | n,n-dimethylcyanoacetamide,acetamide, 2-cyano-n,n-dimethyl,n,n-dimethyl cyanoacetamide,n,n-dimethyl-2-cyanoacetamide,acmc-209osw,n,n-dimethylcyanoacetate,2-cyano-n,n-dimethyl-acetamide,2-cyano-n,n-dimethyl-ethanamide,acetamide,2-cyano-n,n-dimethyl,cyanoacetic acid n,n-dimethylamide |
IUPAC Name | 2-cyano-N,N-dimethylacetamide |
InChI Key | MATJPVGBSAQWAC-UHFFFAOYSA-N |
Molecular Formula | C5H8N2O |