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Filtered Search Results
4-Nitro-N,N-di-n-propylbenzamide, 97%, Thermo Scientific™
CAS: 79868-22-7 Molecular Formula: C13H18N2O3 Molecular Weight (g/mol): 250.298 MDL Number: MFCD00757402 InChI Key: QMXJBGRHVJEDCV-UHFFFAOYSA-N Synonym: 4-nitro-n,n-dipropyl-benzamide,p-nitrobenzoic acid dipropylamide,4-nitro-n,n-di-n-propylbenzamide,benzamide, p-nitro-n,n-dipropyl PubChem CID: 347937 IUPAC Name: 4-nitro-N,N-dipropylbenzamide SMILES: CCCN(CCC)C(=O)C1=CC=C(C=C1)[N+](=O)[O-]
| PubChem CID | 347937 |
|---|---|
| CAS | 79868-22-7 |
| Molecular Weight (g/mol) | 250.298 |
| MDL Number | MFCD00757402 |
| SMILES | CCCN(CCC)C(=O)C1=CC=C(C=C1)[N+](=O)[O-] |
| Synonym | 4-nitro-n,n-dipropyl-benzamide,p-nitrobenzoic acid dipropylamide,4-nitro-n,n-di-n-propylbenzamide,benzamide, p-nitro-n,n-dipropyl |
| IUPAC Name | 4-nitro-N,N-dipropylbenzamide |
| InChI Key | QMXJBGRHVJEDCV-UHFFFAOYSA-N |
| Molecular Formula | C13H18N2O3 |
Niacinamide, USP, 98.5-101.5%, Spectrum™ Chemical
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CAS: 98-92-0 Molecular Formula: C6H6N2O Molecular Weight (g/mol): 122.13 InChI Key: DFPAKSUCGFBDDF-UHFFFAOYSA-N IUPAC Name: pyridine-3-carboxamide SMILES: NC(=O)C1=CC=CN=C1
| CAS | 98-92-0 |
|---|---|
| Molecular Weight (g/mol) | 122.13 |
| SMILES | NC(=O)C1=CC=CN=C1 |
| IUPAC Name | pyridine-3-carboxamide |
| InChI Key | DFPAKSUCGFBDDF-UHFFFAOYSA-N |
| Molecular Formula | C6H6N2O |
4-Chloro-N,N-diisobutylbutyramide, 97%, Thermo Scientific™
CAS: 91692-15-8 Molecular Formula: C12H24ClNO Molecular Weight (g/mol): 233.78 MDL Number: MFCD03364880 InChI Key: ZAOYOLSPPPCZNR-UHFFFAOYSA-N Synonym: 4-chloro-n,n-bis 2-methylpropyl butanamide,4-chloro-n,n-diisobutylbutyramide PubChem CID: 5169445 IUPAC Name: 4-chloro-N,N-bis(2-methylpropyl)butanamide SMILES: CC(C)CN(CC(C)C)C(=O)CCCCl
| PubChem CID | 5169445 |
|---|---|
| CAS | 91692-15-8 |
| Molecular Weight (g/mol) | 233.78 |
| MDL Number | MFCD03364880 |
| SMILES | CC(C)CN(CC(C)C)C(=O)CCCCl |
| Synonym | 4-chloro-n,n-bis 2-methylpropyl butanamide,4-chloro-n,n-diisobutylbutyramide |
| IUPAC Name | 4-chloro-N,N-bis(2-methylpropyl)butanamide |
| InChI Key | ZAOYOLSPPPCZNR-UHFFFAOYSA-N |
| Molecular Formula | C12H24ClNO |
2-Azacyclooctanone 97%, Thermo Scientific™
CAS: 673-66-5 Molecular Formula: C7H13NO Molecular Weight (g/mol): 127.19 MDL Number: MFCD00003271 InChI Key: CJYXCQLOZNIMFP-UHFFFAOYSA-N Synonym: 2-azacyclooctanone,enantholactam,omega-heptalactam,2-perhydroazocinone,oenantholactam,7-heptanelactam,octahydroazocin-2-one,2 1h-azocinone, hexahydro,azacyclooctan-2-one,suberonisoxim PubChem CID: 12657 IUPAC Name: azocan-2-one SMILES: O=C1CCCCCCN1
| PubChem CID | 12657 |
|---|---|
| CAS | 673-66-5 |
| Molecular Weight (g/mol) | 127.19 |
| MDL Number | MFCD00003271 |
| SMILES | O=C1CCCCCCN1 |
| Synonym | 2-azacyclooctanone,enantholactam,omega-heptalactam,2-perhydroazocinone,oenantholactam,7-heptanelactam,octahydroazocin-2-one,2 1h-azocinone, hexahydro,azacyclooctan-2-one,suberonisoxim |
| IUPAC Name | azocan-2-one |
| InChI Key | CJYXCQLOZNIMFP-UHFFFAOYSA-N |
| Molecular Formula | C7H13NO |
N,N'-Methylenebisacrylamide, ≥99.9%, Molecular Biology Grade, Ultrapure, Thermo Scientific™
CAS: 110-26-9 Molecular Formula: C7H10N2O2 Molecular Weight (g/mol): 154.169 MDL Number: MFCD00008625 InChI Key: ZIUHHBKFKCYYJD-UHFFFAOYSA-N Synonym: n,n'-methylenebisacrylamide,n,n'-methylenediacrylamide,n,n'-methylene-bis-acrylamide,methylenebisacrylamide,methylenediacrylamide,2-propenamide, n,n'-methylenebis,bis-acrylamide,n,n'-methylenebis acrylamide,n,n'-methylidenebisacrylamide,bisacrylamide PubChem CID: 8041 IUPAC Name: N-[(prop-2-enoylamino)methyl]prop-2-enamide SMILES: C=CC(=O)NCNC(=O)C=C
| PubChem CID | 8041 |
|---|---|
| CAS | 110-26-9 |
| Molecular Weight (g/mol) | 154.169 |
| MDL Number | MFCD00008625 |
| SMILES | C=CC(=O)NCNC(=O)C=C |
| Synonym | n,n'-methylenebisacrylamide,n,n'-methylenediacrylamide,n,n'-methylene-bis-acrylamide,methylenebisacrylamide,methylenediacrylamide,2-propenamide, n,n'-methylenebis,bis-acrylamide,n,n'-methylenebis acrylamide,n,n'-methylidenebisacrylamide,bisacrylamide |
| IUPAC Name | N-[(prop-2-enoylamino)methyl]prop-2-enamide |
| InChI Key | ZIUHHBKFKCYYJD-UHFFFAOYSA-N |
| Molecular Formula | C7H10N2O2 |
Adipamide 99%, Thermo Scientific™
CAS: 628-94-4 Molecular Formula: C6H12N2O2 Molecular Weight (g/mol): 144.174 MDL Number: MFCD00008045 InChI Key: GVNWZKBFMFUVNX-UHFFFAOYSA-N Synonym: adipamide,adipic diamide,adipic acid amide,adipic acid diamide,1,4-butanedicarboxamide,1,2-ethylenebisacetamide,unii-40dru033ow,ccris 5883,butane-1,4-dicarboxamide,hexanedioic diamide PubChem CID: 12364 IUPAC Name: hexanediamide SMILES: C(CCC(=O)N)CC(=O)N
| PubChem CID | 12364 |
|---|---|
| CAS | 628-94-4 |
| Molecular Weight (g/mol) | 144.174 |
| MDL Number | MFCD00008045 |
| SMILES | C(CCC(=O)N)CC(=O)N |
| Synonym | adipamide,adipic diamide,adipic acid amide,adipic acid diamide,1,4-butanedicarboxamide,1,2-ethylenebisacetamide,unii-40dru033ow,ccris 5883,butane-1,4-dicarboxamide,hexanedioic diamide |
| IUPAC Name | hexanediamide |
| InChI Key | GVNWZKBFMFUVNX-UHFFFAOYSA-N |
| Molecular Formula | C6H12N2O2 |
N-Benzyloxycarbonyl-L-threoninamide, 97%, Thermo Scientific™
CAS: 49705-98-8 Molecular Formula: C12H16N2O4 Molecular Weight (g/mol): 252.27 MDL Number: MFCD00038587 InChI Key: PYZXYZOBPGPOFQ-SCZZXKLOSA-N Synonym: z-thr-nh2,cbz-l-threoninamide,cbz-thr-nh2,carbobenzoxy-l-threonine amide,n-benzyloxycarbonyl l-threonine amide,z-l-threoninamide,z-l-threonine amide,z-thr-nh,pubchem13626,z-l-thr-nh2 PubChem CID: 7010574 IUPAC Name: benzyl N-[(2S,3R)-1-amino-3-hydroxy-1-oxobutan-2-yl]carbamate SMILES: CC(C(C(=O)N)NC(=O)OCC1=CC=CC=C1)O
| PubChem CID | 7010574 |
|---|---|
| CAS | 49705-98-8 |
| Molecular Weight (g/mol) | 252.27 |
| MDL Number | MFCD00038587 |
| SMILES | CC(C(C(=O)N)NC(=O)OCC1=CC=CC=C1)O |
| Synonym | z-thr-nh2,cbz-l-threoninamide,cbz-thr-nh2,carbobenzoxy-l-threonine amide,n-benzyloxycarbonyl l-threonine amide,z-l-threoninamide,z-l-threonine amide,z-thr-nh,pubchem13626,z-l-thr-nh2 |
| IUPAC Name | benzyl N-[(2S,3R)-1-amino-3-hydroxy-1-oxobutan-2-yl]carbamate |
| InChI Key | PYZXYZOBPGPOFQ-SCZZXKLOSA-N |
| Molecular Formula | C12H16N2O4 |
N,N-Diisobutyl-2-methoxybenzamide, 97%, Thermo Scientific™
CAS: 560079-02-9 Molecular Formula: C16H25NO2 Molecular Weight (g/mol): 263.381 MDL Number: MFCD03385790 InChI Key: BQMSFQBLAFUJTK-UHFFFAOYSA-N Synonym: n,n-diisobutyl-2-methoxybenzamide,2-methoxy-n,n-bis 2-methylpropyl benzamide PubChem CID: 5154908 IUPAC Name: 2-methoxy-N,N-bis(2-methylpropyl)benzamide SMILES: CC(C)CN(CC(C)C)C(=O)C1=CC=CC=C1OC
| PubChem CID | 5154908 |
|---|---|
| CAS | 560079-02-9 |
| Molecular Weight (g/mol) | 263.381 |
| MDL Number | MFCD03385790 |
| SMILES | CC(C)CN(CC(C)C)C(=O)C1=CC=CC=C1OC |
| Synonym | n,n-diisobutyl-2-methoxybenzamide,2-methoxy-n,n-bis 2-methylpropyl benzamide |
| IUPAC Name | 2-methoxy-N,N-bis(2-methylpropyl)benzamide |
| InChI Key | BQMSFQBLAFUJTK-UHFFFAOYSA-N |
| Molecular Formula | C16H25NO2 |
N-n-Butyl-4-chlorobutyramide, 97%, Thermo Scientific™
CAS: 541542-62-5 Molecular Formula: C8H16ClNO Molecular Weight (g/mol): 177.672 MDL Number: MFCD03367046 InChI Key: MATMHSSBGIRYDI-UHFFFAOYSA-N Synonym: n-n-butyl-4-chlorobutyramide PubChem CID: 4218503 IUPAC Name: N-butyl-4-chlorobutanamide SMILES: CCCCNC(=O)CCCCl
| PubChem CID | 4218503 |
|---|---|
| CAS | 541542-62-5 |
| Molecular Weight (g/mol) | 177.672 |
| MDL Number | MFCD03367046 |
| SMILES | CCCCNC(=O)CCCCl |
| Synonym | n-n-butyl-4-chlorobutyramide |
| IUPAC Name | N-butyl-4-chlorobutanamide |
| InChI Key | MATMHSSBGIRYDI-UHFFFAOYSA-N |
| Molecular Formula | C8H16ClNO |
2-Aminothiazole-4-carboxamide, 95%, Thermo Scientific™
CAS: 118452-02-1 Molecular Formula: C4H5N3OS Molecular Weight (g/mol): 143.164 MDL Number: MFCD08689593 InChI Key: YSNYFPFEBBRSHS-UHFFFAOYSA-N PubChem CID: 257149 IUPAC Name: 2-amino-1,3-thiazole-4-carboxamide SMILES: C1=C(N=C(S1)N)C(=O)N
| PubChem CID | 257149 |
|---|---|
| CAS | 118452-02-1 |
| Molecular Weight (g/mol) | 143.164 |
| MDL Number | MFCD08689593 |
| SMILES | C1=C(N=C(S1)N)C(=O)N |
| IUPAC Name | 2-amino-1,3-thiazole-4-carboxamide |
| InChI Key | YSNYFPFEBBRSHS-UHFFFAOYSA-N |
| Molecular Formula | C4H5N3OS |
3-Aminocarbonylphenylboronic acid, 97%, Thermo Scientific™
CAS: 351422-73-6 Molecular Formula: C7H8BNO3 Molecular Weight (g/mol): 164.96 MDL Number: MFCD03411948 InChI Key: WDGWHKRJEBENCE-UHFFFAOYSA-N Synonym: 3-aminocarbonylphenylboronic acid,3-carbamoylphenyl boronic acid,benzamide-3-boronic acid,3-carbamoylbenzeneboronic acid,3-aminocarbonyphenylboronic acid,3-aminocarbonyl benzeneboronic acid,3-aminocarbonylphenyl boronic acid,3-carboxamidephenylboronic acid,3-aminocarbonyl phenylboronic acid,3-aminocarbonyl phenyl boronic acid PubChem CID: 2737814 IUPAC Name: (3-carbamoylphenyl)boronic acid SMILES: NC(=O)C1=CC=CC(=C1)B(O)O
| PubChem CID | 2737814 |
|---|---|
| CAS | 351422-73-6 |
| Molecular Weight (g/mol) | 164.96 |
| MDL Number | MFCD03411948 |
| SMILES | NC(=O)C1=CC=CC(=C1)B(O)O |
| Synonym | 3-aminocarbonylphenylboronic acid,3-carbamoylphenyl boronic acid,benzamide-3-boronic acid,3-carbamoylbenzeneboronic acid,3-aminocarbonyphenylboronic acid,3-aminocarbonyl benzeneboronic acid,3-aminocarbonylphenyl boronic acid,3-carboxamidephenylboronic acid,3-aminocarbonyl phenylboronic acid,3-aminocarbonyl phenyl boronic acid |
| IUPAC Name | (3-carbamoylphenyl)boronic acid |
| InChI Key | WDGWHKRJEBENCE-UHFFFAOYSA-N |
| Molecular Formula | C7H8BNO3 |
4-Chloro-N,N-di-n-propylbutyramide, 97%, Thermo Scientific™
CAS: 91976-98-6 Molecular Formula: C10H20ClNO Molecular Weight (g/mol): 205.726 MDL Number: MFCD03376025 InChI Key: QMFTZGZZBHNKJU-UHFFFAOYSA-N Synonym: 4-chloro-n,n-di-n-propylbutyramide PubChem CID: 5049842 IUPAC Name: 4-chloro-N,N-dipropylbutanamide SMILES: CCCN(CCC)C(=O)CCCCl
| PubChem CID | 5049842 |
|---|---|
| CAS | 91976-98-6 |
| Molecular Weight (g/mol) | 205.726 |
| MDL Number | MFCD03376025 |
| SMILES | CCCN(CCC)C(=O)CCCCl |
| Synonym | 4-chloro-n,n-di-n-propylbutyramide |
| IUPAC Name | 4-chloro-N,N-dipropylbutanamide |
| InChI Key | QMFTZGZZBHNKJU-UHFFFAOYSA-N |
| Molecular Formula | C10H20ClNO |
N-Benzyl-N-ethyl-4-nitrobenzamide, 97%, Thermo Scientific™
CAS: 349396-05-0 Molecular Formula: C16H16N2O3 Molecular Weight (g/mol): 284.32 MDL Number: MFCD01212056 InChI Key: MWXUHJACDKHYRK-UHFFFAOYSA-N Synonym: cbmicro_009552,n-ethyl 4-nitrophenyl-n-benzylcarboxamide PubChem CID: 779809 IUPAC Name: N-benzyl-N-ethyl-4-nitrobenzamide SMILES: CCN(CC1=CC=CC=C1)C(=O)C1=CC=C(C=C1)[N+]([O-])=O
| PubChem CID | 779809 |
|---|---|
| CAS | 349396-05-0 |
| Molecular Weight (g/mol) | 284.32 |
| MDL Number | MFCD01212056 |
| SMILES | CCN(CC1=CC=CC=C1)C(=O)C1=CC=C(C=C1)[N+]([O-])=O |
| Synonym | cbmicro_009552,n-ethyl 4-nitrophenyl-n-benzylcarboxamide |
| IUPAC Name | N-benzyl-N-ethyl-4-nitrobenzamide |
| InChI Key | MWXUHJACDKHYRK-UHFFFAOYSA-N |
| Molecular Formula | C16H16N2O3 |
1-(Cyclohexylcarbonyl)piperazine, 97%, Thermo Scientific™
CAS: 27561-62-2 Molecular Formula: C11H20N2O Molecular Weight (g/mol): 196.294 MDL Number: MFCD06798113 InChI Key: ZSZROXCAFYZNHE-UHFFFAOYSA-N Synonym: 1-cyclohexylcarbonyl piperazine,cyclohexyl piperazin-1-yl methanone,1-cyclohexanecarbonylpiperazine,methanone, cyclohexyl-1-piperazinyl,maybridge1_006754,cyclohexylpiperazino ketone,cyclohexyl piperazinyl ketone,n-cyclohexylcarbonyl piperazine,cyclohexyl-1-piperazinylmethanone,1-cyclohexanecarbonyl-piperazine PubChem CID: 3437502 IUPAC Name: cyclohexyl(piperazin-1-yl)methanone SMILES: C1CCC(CC1)C(=O)N2CCNCC2
| PubChem CID | 3437502 |
|---|---|
| CAS | 27561-62-2 |
| Molecular Weight (g/mol) | 196.294 |
| MDL Number | MFCD06798113 |
| SMILES | C1CCC(CC1)C(=O)N2CCNCC2 |
| Synonym | 1-cyclohexylcarbonyl piperazine,cyclohexyl piperazin-1-yl methanone,1-cyclohexanecarbonylpiperazine,methanone, cyclohexyl-1-piperazinyl,maybridge1_006754,cyclohexylpiperazino ketone,cyclohexyl piperazinyl ketone,n-cyclohexylcarbonyl piperazine,cyclohexyl-1-piperazinylmethanone,1-cyclohexanecarbonyl-piperazine |
| IUPAC Name | cyclohexyl(piperazin-1-yl)methanone |
| InChI Key | ZSZROXCAFYZNHE-UHFFFAOYSA-N |
| Molecular Formula | C11H20N2O |