Carboxylic acid amides
- (9)
- (179)
- (13)
- (2)
- (45)
- (1)
- (2)
- (12)
- (1)
- (1)
- (120)
- (14)
- (8)
- (3)
- (3)
- (2)
- (1)
- (7)
- (3)
- (295)
- (19)
- (7)
- (29)
- (5)
- (62)
- (5)
- (2)
- (1)
- (3)
- (2)
- (1)
- (1)
- (265)
- (3)
- (7)
- (6)
- (32)
- (2)
- (1)
- (13)
- (105)
- (23)
- (5)
- (1)
- (1)
- (3)
- (2)
- (15)
- (23)
- (2)
- (3)
- (1)
- (7)
- (1)
- (1)
- (2)
- (4)
- (1)
- (1)
- (2)
- (3)
- (1)
- (2)
- (2)
- (12)
- (24)
- (4)
- (1)
- (5)
- (3)
- (5)
- (6)
- (18)
- (1)
- (3)
- (2)
- (5)
- (3)
- (6)
- (3)
- (2)
- (2)
- (4)
- (10)
- (2)
- (1)
- (1)
- (3)
- (1)
- (1)
- (4)
- (8)
- (1)
- (1)
- (3)
- (2)
- (7)
- (5)
- (4)
- (2)
- (1)
- (5)
- (2)
- (1)
- (1)
- (2)
- (1)
- (1)
- (10)
- (2)
- (2)
- (7)
- (7)
- (2)
- (2)
- (2)
- (19)
- (2)
- (6)
- (4)
- (2)
- (2)
- (4)
- (7)
- (1)
- (1)
- (2)
- (2)
- (7)
- (5)
- (1)
- (1)
- (4)
- (2)
- (3)
- (2)
- (1)
- (1)
- (2)
- (6)
- (1)
- (3)
- (1)
- (1)
- (4)
- (1)
- (2)
- (2)
- (1)
- (2)
- (2)
- (14)
- (6)
- (4)
- (3)
- (5)
- (7)
- (2)
- (3)
- (9)
- (1)
- (2)
- (2)
- (3)
- (1)
- (1)
- (16)
- (3)
- (1)
- (1)
- (5)
- (1)
- (4)
- (5)
- (1)
- (2)
- (12)
- (2)
- (1)
- (1)
- (2)
- (2)
- (1)
- (2)
- (5)
- (7)
- (7)
- (1)
- (2)
- (2)
- (3)
- (4)
- (4)
- (5)
- (2)
- (2)
- (6)
- (2)
- (1)
- (10)
- (2)
- (1)
- (1)
- (3)
- (5)
- (4)
- (2)
- (1)
- (1)
- (2)
- (2)
- (3)
- (8)
- (5)
- (1)
- (4)
- (1)
- (4)
- (1)
- (1)
- (1)
- (1)
- (1)
- (3)
- (3)
- (3)
- (3)
- (2)
- (3)
- (2)
- (1)
- (1)
- (2)
- (2)
- (4)
- (4)
- (2)
- (5)
- (2)
- (2)
- (2)
- (2)
- (4)
- (2)
- (2)
- (3)
- (4)
- (12)
- (5)
- (2)
- (1)
- (1)
- (1)
- (3)
- (1)
- (2)
- (3)
- (2)
- (4)
- (1)
- (3)
- (1)
- (6)
- (4)
- (5)
- (2)
- (1)
- (1)
- (4)
- (2)
- (5)
- (4)
- (2)
- (4)
- (1)
- (2)
- (3)
- (6)
- (1)
- (2)
- (1)
- (1)
- (1)
- (2)
- (2)
- (1)
- (2)
- (1)
- (2)
- (2)
- (6)
- (6)
- (1)
- (2)
- (1)
- (2)
- (1)
- (1)
- (2)
- (2)
- (2)
- (8)
- (6)
- (2)
- (2)
- (7)
- (4)
- (1)
- (15)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (3)
- (2)
- (1)
- (7)
- (2)
- (1)
- (1)
- (5)
- (3)
- (4)
- (3)
- (1)
- (2)
- (1)
- (1)
- (3)
- (1)
- (1)
- (4)
- (2)
- (6)
- (4)
- (2)
- (3)
- (1)
- (2)
- (5)
- (2)
- (1)
- (4)
- (2)
- (1)
- (2)
- (2)
- (6)
- (2)
- (3)
- (1)
- (4)
- (2)
- (3)
- (2)
- (1)
- (1)
- (7)
- (1)
- (2)
- (5)
- (3)
- (2)
- (2)
- (1)
- (2)
- (4)
- (1)
- (1)
- (1)
- (2)
- (2)
- (3)
- (2)
- (4)
- (1)
- (2)
- (2)
- (4)
- (3)
- (4)
- (1)
- (2)
- (2)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (2)
- (2)
- (1)
- (1)
- (2)
- (1)
- (1)
- (2)
- (2)
- (2)
- (2)
- (1)
- (1)
- (2)
- (2)
- (2)
- (1)
- (3)
- (1)
- (2)
- (2)
- (1)
- (1)
- (3)
- (2)
- (2)
- (2)
- (1)
- (1)
- (2)
- (1)
- (3)
- (1)
- (2)
- (1)
- (2)
- (1)
- (1)
- (1)
- (2)
- (2)
- (1)
- (2)
- (1)
- (3)
- (2)
- (1)
- (2)
- (1)
- (2)
- (3)
- (4)
- (21)
- (3)
- (6)
- (2)
- (2)
- (2)
- (10)
- (2)
- (6)
- (4)
- (12)
- (13)
- (2)
- (6)
- (9)
- (7)
- (2)
- (13)
- (12)
- (1)
- (2)
- (2)
- (1)
- (5)
- (3)
- (1)
- (3)
- (1)
- (1)
- (13)
- (2)
- (5)
- (4)
- (1)
- (1)
- (3)
- (8)
- (4)
- (4)
- (5)
- (16)
- (4)
- (5)
- (3)
- (2)
- (3)
- (7)
- (2)
- (5)
- (1)
- (1)
- (1)
- (1)
- (60)
- (3)
- (171)
- (21)
- (27)
- (11)
- (21)
- (18)
- (44)
- (25)
- (8)
- (9)
- (3)
- (29)
- (2)
- (2)
- (3)
- (4)
- (5)
- (5)
- (1)
- (9)
- (5)
- (2)
- (2)
- (6)
- (20)
- (25)
- (201)
- (1)
- (192)
- (2)
- (4)
- (4)
- (3)
- (1)
- (112)
- (7)
- (5)
- (3)
- (2)
- (2)
- (2)
- (3)
- (14)
- (437)
- (15)
- (2)
- (2)
- (3)
- (2)
- (7)
- (4)
- (2)
- (3)
- (1)
- (2)
- (155)
- (2)
- (1)
- (3)
- (3)
- (36)
- (1)
- (3)
- (3)
- (28)
- (2)
- (1)
- (2)
- (2)
- (8)
- (2)
- (1)
- (1)
- (4)
- (4)
- (4)
- (2)
- (3)
- (3)
- (1)
- (2)
- (2)
- (1)
- (3)
- (1)
- (3)
- (2)
- (3)
- (3)
- (2)
- (1)
- (4)
- (3)
- (1)
- (3)
- (2)
- (1)
- (2)
- (1)
- (2)
- (3)
- (2)
- (1)
- (2)
- (3)
- (2)
- (5)
- (1)
- (15)
- (1)
- (5)
- (1)
- (2)
- (4)
- (2)
- (1)
- (2)
- (2)
- (3)
- (5)
- (2)
- (3)
- (2)
- (2)
- (5)
- (6)
- (1)
- (1)
- (2)
- (1)
- (3)
- (3)
- (3)
- (2)
- (3)
- (5)
- (2)
- (2)
- (1)
- (1)
- (3)
- (2)
- (2)
- (1)
- (3)
- (2)
- (3)
- (3)
- (2)
- (1)
- (2)
- (4)
- (2)
- (2)
- (4)
- (3)
- (5)
- (3)
- (2)
- (1)
- (2)
- (8)
- (2)
- (3)
- (4)
- (2)
- (3)
- (3)
- (2)
- (2)
- (1)
- (2)
- (2)
- (3)
- (2)
- (3)
- (5)
- (4)
- (6)
- (2)
- (4)
- (2)
- (3)
- (1)
- (2)
- (2)
- (5)
- (2)
- (5)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (6)
- (3)
- (1)
- (1)
- (2)
- (1)
- (2)
- (1)
- (1)
- (2)
- (3)
- (2)
- (2)
- (2)
- (3)
- (1)
- (4)
- (2)
- (6)
- (4)
- (2)
- (2)
- (4)
Filtered Search Results
1,4-Diformylpiperazine, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
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 |
Trichloroacetamide 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 594-65-0 Molecular Formula: C2H2Cl3NO Molecular Weight (g/mol): 162.39 MDL Number: MFCD00008009 InChI Key: UPQQXPKAYZYUKO-UHFFFAOYSA-N Synonym: trichloroacetamide,acetamide, 2,2,2-trichloro,amid kyseliny trichloroctove,acetamide, alpha-trichloro,unii-i8bl3305ro,amid kyseliny trichloroctove czech,2,2,2-trichloro-acetamide,acetamide, .alpha.-trichloro,.alpha.,.alpha.,.alpha.-trichloroacetamide,trichloro-acetamide PubChem CID: 61144 IUPAC Name: trichloroacetamide SMILES: NC(=O)C(Cl)(Cl)Cl
| PubChem CID | 61144 |
|---|---|
| CAS | 594-65-0 |
| Molecular Weight (g/mol) | 162.39 |
| MDL Number | MFCD00008009 |
| SMILES | NC(=O)C(Cl)(Cl)Cl |
| Synonym | trichloroacetamide,acetamide, 2,2,2-trichloro,amid kyseliny trichloroctove,acetamide, alpha-trichloro,unii-i8bl3305ro,amid kyseliny trichloroctove czech,2,2,2-trichloro-acetamide,acetamide, .alpha.-trichloro,.alpha.,.alpha.,.alpha.-trichloroacetamide,trichloro-acetamide |
| IUPAC Name | trichloroacetamide |
| InChI Key | UPQQXPKAYZYUKO-UHFFFAOYSA-N |
| Molecular Formula | C2H2Cl3NO |
(+)-N,N'-Diallyl-L-tartardiamide 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 58477-85-3 Molecular Formula: C10H16N2O4 Molecular Weight (g/mol): 228.25 MDL Number: MFCD00008640 InChI Key: ZRKLEAHGBNDKHM-OCAPTIKFSA-N Synonym: n,n'-diallyltartardiamide,2r,3s-2,3-dihydroxy-n,n'-bis prop-2-enyl butanediamide,2r,3s-2,3-dihydroxy-n,n'-bis prop-2-en-1-yl succinamide PubChem CID: 6994946 IUPAC Name: (2R,3S)-2,3-dihydroxy-N,N'-bis(prop-2-en-1-yl)butanediamide SMILES: O[C@@H]([C@@H](O)C(=O)NCC=C)C(=O)NCC=C
| PubChem CID | 6994946 |
|---|---|
| CAS | 58477-85-3 |
| Molecular Weight (g/mol) | 228.25 |
| MDL Number | MFCD00008640 |
| SMILES | O[C@@H]([C@@H](O)C(=O)NCC=C)C(=O)NCC=C |
| Synonym | n,n'-diallyltartardiamide,2r,3s-2,3-dihydroxy-n,n'-bis prop-2-enyl butanediamide,2r,3s-2,3-dihydroxy-n,n'-bis prop-2-en-1-yl succinamide |
| IUPAC Name | (2R,3S)-2,3-dihydroxy-N,N'-bis(prop-2-en-1-yl)butanediamide |
| InChI Key | ZRKLEAHGBNDKHM-OCAPTIKFSA-N |
| Molecular Formula | C10H16N2O4 |
N-Methyldodecanamide 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 27563-67-3 Molecular Formula: C13H27NO Molecular Weight (g/mol): 213.365 MDL Number: MFCD00051780 InChI Key: APWSJINSLHHRPD-UHFFFAOYSA-N Synonym: N-Methyllauramide, N-Dodecanoylmethylamine, N-Lauroylmethylamine PubChem CID: 141362 IUPAC Name: N-methyldodecanamide SMILES: CCCCCCCCCCCC(=O)NC
| PubChem CID | 141362 |
|---|---|
| CAS | 27563-67-3 |
| Molecular Weight (g/mol) | 213.365 |
| MDL Number | MFCD00051780 |
| SMILES | CCCCCCCCCCCC(=O)NC |
| Synonym | N-Methyllauramide, N-Dodecanoylmethylamine, N-Lauroylmethylamine |
| IUPAC Name | N-methyldodecanamide |
| InChI Key | APWSJINSLHHRPD-UHFFFAOYSA-N |
| Molecular Formula | C13H27NO |
N,N-Diethyl-2,2,2-trifluoroacetamide 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 360-92-9 Molecular Formula: C6H10F3NO Molecular Weight (g/mol): 169.147 MDL Number: MFCD00192034 InChI Key: CODXZFSZJFCVBE-UHFFFAOYSA-N Synonym: n,n-diethyltrifluoroacetamide,acetamide, n,n-diethyl-2,2,2-trifluoro,acmc-1cmeq,diethyl trifluoroacetamide,n,n-diethyltrifluoro-acetamide,trifluoroacetic acid diethylamide,n,n-diethyl-2,2,2-trifluoroacetamide,n,n-diethyl-2,2,2-tris fluoranyl ethanamide PubChem CID: 225443 IUPAC Name: N,N-diethyl-2,2,2-trifluoroacetamide SMILES: CCN(CC)C(=O)C(F)(F)F
| PubChem CID | 225443 |
|---|---|
| CAS | 360-92-9 |
| Molecular Weight (g/mol) | 169.147 |
| MDL Number | MFCD00192034 |
| SMILES | CCN(CC)C(=O)C(F)(F)F |
| Synonym | n,n-diethyltrifluoroacetamide,acetamide, n,n-diethyl-2,2,2-trifluoro,acmc-1cmeq,diethyl trifluoroacetamide,n,n-diethyltrifluoro-acetamide,trifluoroacetic acid diethylamide,n,n-diethyl-2,2,2-trifluoroacetamide,n,n-diethyl-2,2,2-tris fluoranyl ethanamide |
| IUPAC Name | N,N-diethyl-2,2,2-trifluoroacetamide |
| InChI Key | CODXZFSZJFCVBE-UHFFFAOYSA-N |
| Molecular Formula | C6H10F3NO |
Phthalamide 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 88-96-0 Molecular Formula: C8H8N2O2 Molecular Weight (g/mol): 164.164 MDL Number: MFCD00025478 InChI Key: NAYYNDKKHOIIOD-UHFFFAOYSA-N Synonym: phthalamide,1,2-benzenedicarboxamide,phthaldiamide,phthalic acid diamide,o-carbamoylbenzamide,o-phthalic acid diamide,o-phthalamide,phthalic diamide,ccris 518,unii-7b96053wrs PubChem CID: 6956 ChEBI: CHEBI:38799 IUPAC Name: benzene-1,2-dicarboxamide SMILES: C1=CC=C(C(=C1)C(=O)N)C(=O)N
| PubChem CID | 6956 |
|---|---|
| CAS | 88-96-0 |
| Molecular Weight (g/mol) | 164.164 |
| ChEBI | CHEBI:38799 |
| MDL Number | MFCD00025478 |
| SMILES | C1=CC=C(C(=C1)C(=O)N)C(=O)N |
| Synonym | phthalamide,1,2-benzenedicarboxamide,phthaldiamide,phthalic acid diamide,o-carbamoylbenzamide,o-phthalic acid diamide,o-phthalamide,phthalic diamide,ccris 518,unii-7b96053wrs |
| IUPAC Name | benzene-1,2-dicarboxamide |
| InChI Key | NAYYNDKKHOIIOD-UHFFFAOYSA-N |
| Molecular Formula | C8H8N2O2 |
4-Benzyl-2-hydroxymorpholin-3-one 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 287930-73-8 Molecular Formula: C11H13NO3 Molecular Weight (g/mol): 207.229 MDL Number: MFCD07776435 InChI Key: CAGSEMPCDRYWFN-UHFFFAOYSA-N PubChem CID: 9942497 IUPAC Name: 4-benzyl-2-hydroxymorpholin-3-one SMILES: C1COC(C(=O)N1CC2=CC=CC=C2)O
| PubChem CID | 9942497 |
|---|---|
| CAS | 287930-73-8 |
| Molecular Weight (g/mol) | 207.229 |
| MDL Number | MFCD07776435 |
| SMILES | C1COC(C(=O)N1CC2=CC=CC=C2)O |
| IUPAC Name | 4-benzyl-2-hydroxymorpholin-3-one |
| InChI Key | CAGSEMPCDRYWFN-UHFFFAOYSA-N |
| Molecular Formula | C11H13NO3 |
Temozolomide 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 85622-93-1 Molecular Formula: C6H6N6O2 Molecular Weight (g/mol): 194.154 MDL Number: MFCD00866492 InChI Key: BPEGJWRSRHCHSN-UHFFFAOYSA-N Synonym: temozolomide,methazolastone,temodal,temodar,temozolamide,temozolomidum,3-methyl-4-oxo-3,4-dihydroimidazo 5,1-d 1,2,3,5 tetrazine-8-carboxamide,temozolomidum latin,temozolodida spanish,temozolodida PubChem CID: 5394 ChEBI: CHEBI:72564 IUPAC Name: 3-methyl-4-oxoimidazo[5,1-d][1,2,3,5]tetrazine-8-carboxamide SMILES: CN1C(=O)N2C=NC(=C2N=N1)C(=O)N
| PubChem CID | 5394 |
|---|---|
| CAS | 85622-93-1 |
| Molecular Weight (g/mol) | 194.154 |
| ChEBI | CHEBI:72564 |
| MDL Number | MFCD00866492 |
| SMILES | CN1C(=O)N2C=NC(=C2N=N1)C(=O)N |
| Synonym | temozolomide,methazolastone,temodal,temodar,temozolamide,temozolomidum,3-methyl-4-oxo-3,4-dihydroimidazo 5,1-d 1,2,3,5 tetrazine-8-carboxamide,temozolomidum latin,temozolodida spanish,temozolodida |
| IUPAC Name | 3-methyl-4-oxoimidazo[5,1-d][1,2,3,5]tetrazine-8-carboxamide |
| InChI Key | BPEGJWRSRHCHSN-UHFFFAOYSA-N |
| Molecular Formula | C6H6N6O2 |
Hexadecanamide 95.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
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 |
Oxamic Acid 97.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 471-47-6 Molecular Formula: C2H3NO3 Molecular Weight (g/mol): 89.05 MDL Number: MFCD00008006 InChI Key: SOWBFZRMHSNYGE-UHFFFAOYSA-N Synonym: 2-amino-2-oxoacetic acid,oxamate,acetic acid, aminooxo,oxalamic acid,oxamidic acid,glycine, 2-oxo,oxalic acid monoamide,amino oxo acetic acid,aminooxoacetic acid,oxamate repellent PubChem CID: 974 ChEBI: CHEBI:18058 IUPAC Name: oxamic acid SMILES: C(=O)(C(=O)O)N
| PubChem CID | 974 |
|---|---|
| CAS | 471-47-6 |
| Molecular Weight (g/mol) | 89.05 |
| ChEBI | CHEBI:18058 |
| MDL Number | MFCD00008006 |
| SMILES | C(=O)(C(=O)O)N |
| Synonym | 2-amino-2-oxoacetic acid,oxamate,acetic acid, aminooxo,oxalamic acid,oxamidic acid,glycine, 2-oxo,oxalic acid monoamide,amino oxo acetic acid,aminooxoacetic acid,oxamate repellent |
| IUPAC Name | oxamic acid |
| InChI Key | SOWBFZRMHSNYGE-UHFFFAOYSA-N |
| Molecular Formula | C2H3NO3 |
N-(4-Methyl-2-pyridyl)acetamide 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 5327-32-2 Molecular Formula: C8H10N2O Molecular Weight (g/mol): 150.181 MDL Number: MFCD00234432 InChI Key: QGZHGSGLCZEGHA-UHFFFAOYSA-N Synonym: 2-Acetamido-4-methylpyridine PubChem CID: 220485 IUPAC Name: N-(4-methylpyridin-2-yl)acetamide SMILES: CC1=CC(=NC=C1)NC(=O)C
| PubChem CID | 220485 |
|---|---|
| CAS | 5327-32-2 |
| Molecular Weight (g/mol) | 150.181 |
| MDL Number | MFCD00234432 |
| SMILES | CC1=CC(=NC=C1)NC(=O)C |
| Synonym | 2-Acetamido-4-methylpyridine |
| IUPAC Name | N-(4-methylpyridin-2-yl)acetamide |
| InChI Key | QGZHGSGLCZEGHA-UHFFFAOYSA-N |
| Molecular Formula | C8H10N2O |
Propionamide 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
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 |
omega-Octalactam 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 935-30-8 Molecular Formula: C8H15NO Molecular Weight (g/mol): 141.214 MDL Number: MFCD00003273 InChI Key: YDLSUFFXJYEVHW-UHFFFAOYSA-N Synonym: 2-azacyclononanone,caprylolactam,capryllactam,azacyclononan-2-one,8-octanelactam,8-aminooctanoic acid lactam,2-perhydroazoninone,2h-azonin-2-one, octahydro,cyclooctanone lactam,octamethylenimine, 2-oxo PubChem CID: 13632 IUPAC Name: azonan-2-one SMILES: C1CCCC(=O)NCCC1
| PubChem CID | 13632 |
|---|---|
| CAS | 935-30-8 |
| Molecular Weight (g/mol) | 141.214 |
| MDL Number | MFCD00003273 |
| SMILES | C1CCCC(=O)NCCC1 |
| Synonym | 2-azacyclononanone,caprylolactam,capryllactam,azacyclononan-2-one,8-octanelactam,8-aminooctanoic acid lactam,2-perhydroazoninone,2h-azonin-2-one, octahydro,cyclooctanone lactam,octamethylenimine, 2-oxo |
| IUPAC Name | azonan-2-one |
| InChI Key | YDLSUFFXJYEVHW-UHFFFAOYSA-N |
| Molecular Formula | C8H15NO |
Benzanilide 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 93-98-1 Molecular Formula: C13H11NO Molecular Weight (g/mol): 197.237 MDL Number: MFCD00003069 InChI Key: ZVSKZLHKADLHSD-UHFFFAOYSA-N Synonym: benzanilide,n-benzoylaniline,benzamide, n-phenyl,n-phenyl-benzamide,benzoic acid anilide,unii-ak1b12366o,phenyl-n-benzamide,benzanilid,benzoylanilide,n-benzoyl aniline PubChem CID: 7168 IUPAC Name: N-phenylbenzamide SMILES: C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2
| PubChem CID | 7168 |
|---|---|
| CAS | 93-98-1 |
| Molecular Weight (g/mol) | 197.237 |
| MDL Number | MFCD00003069 |
| SMILES | C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2 |
| Synonym | benzanilide,n-benzoylaniline,benzamide, n-phenyl,n-phenyl-benzamide,benzoic acid anilide,unii-ak1b12366o,phenyl-n-benzamide,benzanilid,benzoylanilide,n-benzoyl aniline |
| IUPAC Name | N-phenylbenzamide |
| InChI Key | ZVSKZLHKADLHSD-UHFFFAOYSA-N |
| Molecular Formula | C13H11NO |
Terephthalamic Acid 95.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 6051-43-0 Molecular Formula: C8H7NO3 Molecular Weight (g/mol): 165.15 MDL Number: MFCD02258929 InChI Key: JMHSCWJIDIKGNZ-UHFFFAOYSA-N Synonym: Terephthalamidic Acid PubChem CID: 506057 ChEBI: CHEBI:50738 IUPAC Name: 4-carbamoylbenzoic acid SMILES: NC(=O)C1=CC=C(C=C1)C(O)=O
| PubChem CID | 506057 |
|---|---|
| CAS | 6051-43-0 |
| Molecular Weight (g/mol) | 165.15 |
| ChEBI | CHEBI:50738 |
| MDL Number | MFCD02258929 |
| SMILES | NC(=O)C1=CC=C(C=C1)C(O)=O |
| Synonym | Terephthalamidic Acid |
| IUPAC Name | 4-carbamoylbenzoic acid |
| InChI Key | JMHSCWJIDIKGNZ-UHFFFAOYSA-N |
| Molecular Formula | C8H7NO3 |