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Filtered Search Results

N,N-Diethylformamide 99.0+%, TCI America™
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CAS: 617-84-5 Molecular Formula: C5H11NO Molecular Weight (g/mol): 101.15 MDL Number: MFCD00003287 InChI Key: SUAKHGWARZSWIH-UHFFFAOYSA-N Synonym: diethylformamide,formamide, n,n-diethyl,n-formyldiethylamine,diethyl formamide,formyldiethylamine,diethylamid kyseliny mravenci,n,n-diethylcarboxamide,diethylamid kyseliny mravenci czech,diethyl-formamide,formamide, diethyl PubChem CID: 12051 IUPAC Name: N,N-diethylformamide SMILES: CCN(CC)C=O
PubChem CID | 12051 |
---|---|
CAS | 617-84-5 |
Molecular Weight (g/mol) | 101.15 |
MDL Number | MFCD00003287 |
SMILES | CCN(CC)C=O |
Synonym | diethylformamide,formamide, n,n-diethyl,n-formyldiethylamine,diethyl formamide,formyldiethylamine,diethylamid kyseliny mravenci,n,n-diethylcarboxamide,diethylamid kyseliny mravenci czech,diethyl-formamide,formamide, diethyl |
IUPAC Name | N,N-diethylformamide |
InChI Key | SUAKHGWARZSWIH-UHFFFAOYSA-N |
Molecular Formula | C5H11NO |
2,3-Dibromopropionamide 98.0+%, TCI America™
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CAS: 15102-42-8 Molecular Formula: C3H5Br2NO Molecular Weight (g/mol): 230.887 MDL Number: MFCD00031484 InChI Key: DZQCMQRQFZXQKN-UHFFFAOYSA-N Synonym: 2,3-dibromopropionamide,propanamide, 2,3-dibromo,acmc-209twc,propionamide,3-dibromo,2,3-dibromo-propionamide,#,propanamide,2,3-dibromo,propionamide, 2,3-dibromo,ksc493i7n,2,3-dibromopropionamide standardforacrylamideglcdetermination PubChem CID: 85798 IUPAC Name: 2,3-dibromopropanamide SMILES: C(C(C(=O)N)Br)Br
PubChem CID | 85798 |
---|---|
CAS | 15102-42-8 |
Molecular Weight (g/mol) | 230.887 |
MDL Number | MFCD00031484 |
SMILES | C(C(C(=O)N)Br)Br |
Synonym | 2,3-dibromopropionamide,propanamide, 2,3-dibromo,acmc-209twc,propionamide,3-dibromo,2,3-dibromo-propionamide,#,propanamide,2,3-dibromo,propionamide, 2,3-dibromo,ksc493i7n,2,3-dibromopropionamide standardforacrylamideglcdetermination |
IUPAC Name | 2,3-dibromopropanamide |
InChI Key | DZQCMQRQFZXQKN-UHFFFAOYSA-N |
Molecular Formula | C3H5Br2NO |
Fumaramide 96.0+%, TCI America™
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CAS: 627-64-5 Molecular Formula: C4H6N2O2 Molecular Weight (g/mol): 114.104 MDL Number: MFCD00025527 InChI Key: BSSNZUFKXJJCBG-OWOJBTEDSA-N Synonym: fumaramide,fumaric diamide,2-butenediamide, e,2-butenediamide e,but-2-enediamide,e-but-2-enediamide,2-butenediamide, 2e,1e ethene-1,2-dicarboxamide,fumaramid,e-2-butenediamide PubChem CID: 446408 IUPAC Name: (E)-but-2-enediamide SMILES: C(=CC(=O)N)C(=O)N
PubChem CID | 446408 |
---|---|
CAS | 627-64-5 |
Molecular Weight (g/mol) | 114.104 |
MDL Number | MFCD00025527 |
SMILES | C(=CC(=O)N)C(=O)N |
Synonym | fumaramide,fumaric diamide,2-butenediamide, e,2-butenediamide e,but-2-enediamide,e-but-2-enediamide,2-butenediamide, 2e,1e ethene-1,2-dicarboxamide,fumaramid,e-2-butenediamide |
IUPAC Name | (E)-but-2-enediamide |
InChI Key | BSSNZUFKXJJCBG-OWOJBTEDSA-N |
Molecular Formula | C4H6N2O2 |
4-Formylmorpholine 99.0+%, TCI America™
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CAS: 4394-85-8 Molecular Formula: C5H9NO2 Molecular Weight (g/mol): 115.132 MDL Number: MFCD00006170 InChI Key: LCEDQNDDFOCWGG-UHFFFAOYSA-N Synonym: 4-formylmorpholine,n-formylmorpholine,4-morpholinecarboxaldehyde,morpholine, 4-formyl,n-formylmorfolin,4-morpholinecarbaldehyde,n-formylmorfolin czech,unii-d1e63xo4rh,n-formyhnorpholine,n-formyl morpholin PubChem CID: 20417 ChEBI: CHEBI:43989 IUPAC Name: morpholine-4-carbaldehyde SMILES: C1COCCN1C=O
PubChem CID | 20417 |
---|---|
CAS | 4394-85-8 |
Molecular Weight (g/mol) | 115.132 |
ChEBI | CHEBI:43989 |
MDL Number | MFCD00006170 |
SMILES | C1COCCN1C=O |
Synonym | 4-formylmorpholine,n-formylmorpholine,4-morpholinecarboxaldehyde,morpholine, 4-formyl,n-formylmorfolin,4-morpholinecarbaldehyde,n-formylmorfolin czech,unii-d1e63xo4rh,n-formyhnorpholine,n-formyl morpholin |
IUPAC Name | morpholine-4-carbaldehyde |
InChI Key | LCEDQNDDFOCWGG-UHFFFAOYSA-N |
Molecular Formula | C5H9NO2 |
1-Formylpiperazine 98.0+%, TCI America™
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CAS: 7755-92-2 Molecular Formula: C5H11N2O Molecular Weight (g/mol): 115.16 MDL Number: MFCD00005963 InChI Key: MSSDTZLYNMFTKN-UHFFFAOYSA-O Synonym: 1-formylpiperazine,1-piperazinecarboxaldehyde,1-piperazinecarbaldehyde,formylpiperazine,n-formylpiperazine,1-formyl piperazine,piperazinecarbaldehyde,l-formylpiperazine,4-formylpiperazine,n-formyl piperazine PubChem CID: 82191 IUPAC Name: 4-formylpiperazin-1-ium SMILES: O=CN1CC[NH2+]CC1
PubChem CID | 82191 |
---|---|
CAS | 7755-92-2 |
Molecular Weight (g/mol) | 115.16 |
MDL Number | MFCD00005963 |
SMILES | O=CN1CC[NH2+]CC1 |
Synonym | 1-formylpiperazine,1-piperazinecarboxaldehyde,1-piperazinecarbaldehyde,formylpiperazine,n-formylpiperazine,1-formyl piperazine,piperazinecarbaldehyde,l-formylpiperazine,4-formylpiperazine,n-formyl piperazine |
IUPAC Name | 4-formylpiperazin-1-ium |
InChI Key | MSSDTZLYNMFTKN-UHFFFAOYSA-O |
Molecular Formula | C5H11N2O |
N,N-Dimethylmethacrylamide 97.0+%, TCI America™
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CAS: 6976-91-6 Molecular Formula: C6H11NO Molecular Weight (g/mol): 113.16 MDL Number: MFCD00059328 InChI Key: QRWZCJXEAOZAAW-UHFFFAOYSA-N PubChem CID: 81465 IUPAC Name: N,N,2-trimethylprop-2-enamide SMILES: CC(=C)C(=O)N(C)C
PubChem CID | 81465 |
---|---|
CAS | 6976-91-6 |
Molecular Weight (g/mol) | 113.16 |
MDL Number | MFCD00059328 |
SMILES | CC(=C)C(=O)N(C)C |
IUPAC Name | N,N,2-trimethylprop-2-enamide |
InChI Key | QRWZCJXEAOZAAW-UHFFFAOYSA-N |
Molecular Formula | C6H11NO |
N,N-Diphenylformamide 98.0+%, TCI America™
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CAS: 607-00-1 Molecular Formula: C13H11NO Molecular Weight (g/mol): 197.237 MDL Number: MFCD00003282 InChI Key: DCNUQRBLZWSGAV-UHFFFAOYSA-N Synonym: Formyldiphenylamine PubChem CID: 69081 IUPAC Name: N,N-diphenylformamide SMILES: C1=CC=C(C=C1)N(C=O)C2=CC=CC=C2
PubChem CID | 69081 |
---|---|
CAS | 607-00-1 |
Molecular Weight (g/mol) | 197.237 |
MDL Number | MFCD00003282 |
SMILES | C1=CC=C(C=C1)N(C=O)C2=CC=CC=C2 |
Synonym | Formyldiphenylamine |
IUPAC Name | N,N-diphenylformamide |
InChI Key | DCNUQRBLZWSGAV-UHFFFAOYSA-N |
Molecular Formula | C13H11NO |
N,N-Dimethylformamide 99.5+%, TCI America™
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CAS: 68-12-2 Molecular Formula: C3H7NO Molecular Weight (g/mol): 73.10 MDL Number: MFCD00003284 InChI Key: ZMXDDKWLCZADIW-UHFFFAOYSA-N Synonym: dimethylformamide,dimethyl formamide,n,n-dimethylmethanamide,n-formyldimethylamine,formamide, n,n-dimethyl,dmf,dimethylformamid,dimetilformamide,dwumetyloformamid,dmfa PubChem CID: 6228 ChEBI: CHEBI:17741 IUPAC Name: N,N-dimethylformamide SMILES: CN(C)C=O
PubChem CID | 6228 |
---|---|
CAS | 68-12-2 |
Molecular Weight (g/mol) | 73.10 |
ChEBI | CHEBI:17741 |
MDL Number | MFCD00003284 |
SMILES | CN(C)C=O |
Synonym | dimethylformamide,dimethyl formamide,n,n-dimethylmethanamide,n-formyldimethylamine,formamide, n,n-dimethyl,dmf,dimethylformamid,dimetilformamide,dwumetyloformamid,dmfa |
IUPAC Name | N,N-dimethylformamide |
InChI Key | ZMXDDKWLCZADIW-UHFFFAOYSA-N |
Molecular Formula | C3H7NO |
N,2'-Dimethylformanilide 97.0+%, TCI America™
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CAS: 131840-54-5 Molecular Formula: C9H11NO Molecular Weight (g/mol): 149.19 MDL Number: MFCD09038514 InChI Key: WWWSJNJIEHCOSE-UHFFFAOYSA-N Synonym: N-Methyl-N-(o-tolyl)formamide PubChem CID: 15739199 IUPAC Name: N-methyl-N-(2-methylphenyl)formamide SMILES: CN(C=O)C1=CC=CC=C1C
PubChem CID | 15739199 |
---|---|
CAS | 131840-54-5 |
Molecular Weight (g/mol) | 149.19 |
MDL Number | MFCD09038514 |
SMILES | CN(C=O)C1=CC=CC=C1C |
Synonym | N-Methyl-N-(o-tolyl)formamide |
IUPAC Name | N-methyl-N-(2-methylphenyl)formamide |
InChI Key | WWWSJNJIEHCOSE-UHFFFAOYSA-N |
Molecular Formula | C9H11NO |
RPI 1 95.0+%, TCI America™
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CAS: 269730-03-2 Molecular Formula: C17H15NO4 Molecular Weight (g/mol): 297.31 MDL Number: MFCD03852474 InChI Key: JGSMCYNBVCGIHC-UHFFFAOYSA-N Synonym: 1,3-Dihydro-5,6-dimethoxy-3-[(4-hydroxyphenyl)methylene]-1H-indol-2-one, 3-(4-Hydroxybenzylidene)-5,6-dimethoxyindolin-2-one PubChem CID: 1749978 IUPAC Name: 3-[(4-hydroxyphenyl)methylidene]-5,6-dimethoxy-2,3-dihydro-1H-indol-2-one SMILES: COC1=C(OC)C=C2C(NC(=O)C2=CC2=CC=C(O)C=C2)=C1
PubChem CID | 1749978 |
---|---|
CAS | 269730-03-2 |
Molecular Weight (g/mol) | 297.31 |
MDL Number | MFCD03852474 |
SMILES | COC1=C(OC)C=C2C(NC(=O)C2=CC2=CC=C(O)C=C2)=C1 |
Synonym | 1,3-Dihydro-5,6-dimethoxy-3-[(4-hydroxyphenyl)methylene]-1H-indol-2-one, 3-(4-Hydroxybenzylidene)-5,6-dimethoxyindolin-2-one |
IUPAC Name | 3-[(4-hydroxyphenyl)methylidene]-5,6-dimethoxy-2,3-dihydro-1H-indol-2-one |
InChI Key | JGSMCYNBVCGIHC-UHFFFAOYSA-N |
Molecular Formula | C17H15NO4 |
Rufinamide 98.0+%, TCI America™
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CAS: 106308-44-5 Molecular Formula: C10H8F2N4O Molecular Weight (g/mol): 238.198 MDL Number: MFCD00865314 InChI Key: POGQSBRIGCQNEG-UHFFFAOYSA-N Synonym: rufinamide,inovelon,banzel,1-2,6-difluorobenzyl-1h-1,2,3-triazole-4-carboxamide,xilep,1-2,6-difluorophenyl methyl-1h-1,2,3-triazole-4-carboxamide,unii-wfw942pr79,1-2,6-difluorophenyl methyl triazole-4-carboxamide,1h-1,2,3-triazole-4-carboxamide, 1-2,6-difluorophenyl methyl,dsstox_cid_26506 PubChem CID: 129228 IUPAC Name: 1-[(2,6-difluorophenyl)methyl]triazole-4-carboxamide SMILES: C1=CC(=C(C(=C1)F)CN2C=C(N=N2)C(=O)N)F
PubChem CID | 129228 |
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CAS | 106308-44-5 |
Molecular Weight (g/mol) | 238.198 |
MDL Number | MFCD00865314 |
SMILES | C1=CC(=C(C(=C1)F)CN2C=C(N=N2)C(=O)N)F |
Synonym | rufinamide,inovelon,banzel,1-2,6-difluorobenzyl-1h-1,2,3-triazole-4-carboxamide,xilep,1-2,6-difluorophenyl methyl-1h-1,2,3-triazole-4-carboxamide,unii-wfw942pr79,1-2,6-difluorophenyl methyl triazole-4-carboxamide,1h-1,2,3-triazole-4-carboxamide, 1-2,6-difluorophenyl methyl,dsstox_cid_26506 |
IUPAC Name | 1-[(2,6-difluorophenyl)methyl]triazole-4-carboxamide |
InChI Key | POGQSBRIGCQNEG-UHFFFAOYSA-N |
Molecular Formula | C10H8F2N4O |
N-Vinylacetamide 98.0+%, TCI America™
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CAS: 5202-78-8 Molecular Formula: C4H7NO Molecular Weight (g/mol): 85.106 MDL Number: MFCD00081205 InChI Key: RQAKESSLMFZVMC-UHFFFAOYSA-N PubChem CID: 78875 IUPAC Name: N-ethenylacetamide SMILES: CC(=O)NC=C
PubChem CID | 78875 |
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CAS | 5202-78-8 |
Molecular Weight (g/mol) | 85.106 |
MDL Number | MFCD00081205 |
SMILES | CC(=O)NC=C |
IUPAC Name | N-ethenylacetamide |
InChI Key | RQAKESSLMFZVMC-UHFFFAOYSA-N |
Molecular Formula | C4H7NO |
N,N,N',N'-Tetrakis(2-hydroxyethyl)adipamide 98.0+%, TCI America™
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CAS: 6334-25-4 Molecular Formula: C14H28N2O6 Molecular Weight (g/mol): 320.39 MDL Number: MFCD07787618 InChI Key: OKRNLSUTBJUVKA-UHFFFAOYSA-N PubChem CID: 95283 IUPAC Name: N,N,N',N'-tetrakis(2-hydroxyethyl)hexanediamide SMILES: OCCN(CCO)C(=O)CCCCC(=O)N(CCO)CCO
PubChem CID | 95283 |
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CAS | 6334-25-4 |
Molecular Weight (g/mol) | 320.39 |
MDL Number | MFCD07787618 |
SMILES | OCCN(CCO)C(=O)CCCCC(=O)N(CCO)CCO |
IUPAC Name | N,N,N',N'-tetrakis(2-hydroxyethyl)hexanediamide |
InChI Key | OKRNLSUTBJUVKA-UHFFFAOYSA-N |
Molecular Formula | C14H28N2O6 |
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 |
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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 |
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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 |