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Filtered Search Results

Granisetron Hydrochloride 98.0+%, TCI America™
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CAS: 107007-99-8 Molecular Formula: C18H25ClN4O Molecular Weight (g/mol): 348.875 MDL Number: MFCD01747034 InChI Key: QYZRTBKYBJRGJB-IODNYQNNSA-N Synonym: kytril,granisetron hydrochloride,granisertron hydrochloride PubChem CID: 49799997 IUPAC Name: 1-methyl-N-[(1S,5S)-9-methyl-9-azabicyclo[3.3.1]nonan-3-yl]indazole-3-carboxamide;hydrochloride SMILES: CN1C2CCCC1CC(C2)NC(=O)C3=NN(C4=CC=CC=C43)C.Cl
PubChem CID | 49799997 |
---|---|
CAS | 107007-99-8 |
Molecular Weight (g/mol) | 348.875 |
MDL Number | MFCD01747034 |
SMILES | CN1C2CCCC1CC(C2)NC(=O)C3=NN(C4=CC=CC=C43)C.Cl |
Synonym | kytril,granisetron hydrochloride,granisertron hydrochloride |
IUPAC Name | 1-methyl-N-[(1S,5S)-9-methyl-9-azabicyclo[3.3.1]nonan-3-yl]indazole-3-carboxamide;hydrochloride |
InChI Key | QYZRTBKYBJRGJB-IODNYQNNSA-N |
Molecular Formula | C18H25ClN4O |
Lauramide 96.0+%, TCI America™
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CAS: 1120-16-7 Molecular Formula: C12H25NO Molecular Weight (g/mol): 199.338 MDL Number: MFCD00025532 InChI Key: ILRSCQWREDREME-UHFFFAOYSA-N Synonym: Dodecanamide PubChem CID: 14256 ChEBI: CHEBI:34726 IUPAC Name: dodecanamide SMILES: CCCCCCCCCCCC(=O)N
PubChem CID | 14256 |
---|---|
CAS | 1120-16-7 |
Molecular Weight (g/mol) | 199.338 |
ChEBI | CHEBI:34726 |
MDL Number | MFCD00025532 |
SMILES | CCCCCCCCCCCC(=O)N |
Synonym | Dodecanamide |
IUPAC Name | dodecanamide |
InChI Key | ILRSCQWREDREME-UHFFFAOYSA-N |
Molecular Formula | C12H25NO |
Butyl Oxamate 98.0+%, TCI America™
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CAS: 585-28-4 Molecular Formula: C6H11NO3 Molecular Weight (g/mol): 145.158 MDL Number: MFCD00059092 InChI Key: JQOLMUGUXNNIOR-UHFFFAOYSA-N Synonym: Oxamidic Acid Butyl Ester, Oxamic Acid Butyl Ester PubChem CID: 222466 IUPAC Name: butyl 2-amino-2-oxoacetate SMILES: CCCCOC(=O)C(=O)N
PubChem CID | 222466 |
---|---|
CAS | 585-28-4 |
Molecular Weight (g/mol) | 145.158 |
MDL Number | MFCD00059092 |
SMILES | CCCCOC(=O)C(=O)N |
Synonym | Oxamidic Acid Butyl Ester, Oxamic Acid Butyl Ester |
IUPAC Name | butyl 2-amino-2-oxoacetate |
InChI Key | JQOLMUGUXNNIOR-UHFFFAOYSA-N |
Molecular Formula | C6H11NO3 |
Propionamide 98.0+%, TCI America™
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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 |
Terephthalamic Acid 95.0+%, TCI America™
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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 |
(+)-N,N,N',N'-Tetramethyl-L-tartardiamide 98.0+%, TCI America™
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CAS: 26549-65-5 Molecular Formula: C8H16N2O4 Molecular Weight (g/mol): 204.226 MDL Number: MFCD00025672 InChI Key: PCYDYHRBODKVEL-PHDIDXHHSA-N PubChem CID: 6610750 IUPAC Name: (2R,3R)-2,3-dihydroxy-N,N,N',N'-tetramethylbutanediamide SMILES: CN(C)C(=O)C(C(C(=O)N(C)C)O)O
PubChem CID | 6610750 |
---|---|
CAS | 26549-65-5 |
Molecular Weight (g/mol) | 204.226 |
MDL Number | MFCD00025672 |
SMILES | CN(C)C(=O)C(C(C(=O)N(C)C)O)O |
IUPAC Name | (2R,3R)-2,3-dihydroxy-N,N,N',N'-tetramethylbutanediamide |
InChI Key | PCYDYHRBODKVEL-PHDIDXHHSA-N |
Molecular Formula | C8H16N2O4 |
Succinamide 98.0+%, TCI America™
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CAS: 110-14-5 Molecular Formula: C4H8N2O2 Molecular Weight (g/mol): 116.12 MDL Number: MFCD00008042 InChI Key: SNCZNSNPXMPCGN-UHFFFAOYSA-N Synonym: succinamide,succindiamide,succinic amide,succinic acid diamide,succinic diamide,succinic acid diimide,acmc-1bnit,ethane-1,2-dicarboxamide,aronis25142 PubChem CID: 8036 IUPAC Name: butanediamide SMILES: C(CC(=O)N)C(=O)N
PubChem CID | 8036 |
---|---|
CAS | 110-14-5 |
Molecular Weight (g/mol) | 116.12 |
MDL Number | MFCD00008042 |
SMILES | C(CC(=O)N)C(=O)N |
Synonym | succinamide,succindiamide,succinic amide,succinic acid diamide,succinic diamide,succinic acid diimide,acmc-1bnit,ethane-1,2-dicarboxamide,aronis25142 |
IUPAC Name | butanediamide |
InChI Key | SNCZNSNPXMPCGN-UHFFFAOYSA-N |
Molecular Formula | C4H8N2O2 |
Trichloroacetamide 98.0+%, TCI America™
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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 |
(R)-(+)-2-(Methoxymethyl)-1-pyrrolidinecarboxaldehyde 98.0+%, TCI America™
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CAS: 121817-71-8 Molecular Formula: C7H13NO2 Molecular Weight (g/mol): 143.186 MDL Number: MFCD00191670 InChI Key: JNIOQRWRORXADR-SSDOTTSWSA-N Synonym: (R)-(+)-1-Formyl-2-(methoxymethyl)pyrrolidine PubChem CID: 12349568 IUPAC Name: (2R)-2-(methoxymethyl)pyrrolidine-1-carbaldehyde SMILES: COCC1CCCN1C=O
PubChem CID | 12349568 |
---|---|
CAS | 121817-71-8 |
Molecular Weight (g/mol) | 143.186 |
MDL Number | MFCD00191670 |
SMILES | COCC1CCCN1C=O |
Synonym | (R)-(+)-1-Formyl-2-(methoxymethyl)pyrrolidine |
IUPAC Name | (2R)-2-(methoxymethyl)pyrrolidine-1-carbaldehyde |
InChI Key | JNIOQRWRORXADR-SSDOTTSWSA-N |
Molecular Formula | C7H13NO2 |
N-Methyl-N-(2-pyridyl)formamide 98.0+%, TCI America™
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CAS: 67242-59-5 Molecular Formula: C7H8N2O Molecular Weight (g/mol): 136.154 MDL Number: MFCD00006260 InChI Key: DIRVEOCOAHGVJV-UHFFFAOYSA-N PubChem CID: 572611 IUPAC Name: N-methyl-N-pyridin-2-ylformamide SMILES: CN(C=O)C1=CC=CC=N1
PubChem CID | 572611 |
---|---|
CAS | 67242-59-5 |
Molecular Weight (g/mol) | 136.154 |
MDL Number | MFCD00006260 |
SMILES | CN(C=O)C1=CC=CC=N1 |
IUPAC Name | N-methyl-N-pyridin-2-ylformamide |
InChI Key | DIRVEOCOAHGVJV-UHFFFAOYSA-N |
Molecular Formula | C7H8N2O |
4'-Iodoacetanilide 95.0+%, TCI America™
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CAS: 622-50-4 Molecular Formula: C8H8INO Molecular Weight (g/mol): 261.062 MDL Number: MFCD00016352 InChI Key: SIULLDWIXYYVCU-UHFFFAOYSA-N Synonym: n-4-iodophenyl acetamide,4-iodoacetanilide,4'-iodoacetanilide,p-iodoacetanilide,acetamide, n-4-iodophenyl,acetanilide, 4'-iodo,4'-iodo-acetanilide,pubchem3293,acmc-20akb8,maybridge1_006480 PubChem CID: 12147 IUPAC Name: N-(4-iodophenyl)acetamide SMILES: CC(=O)NC1=CC=C(C=C1)I
PubChem CID | 12147 |
---|---|
CAS | 622-50-4 |
Molecular Weight (g/mol) | 261.062 |
MDL Number | MFCD00016352 |
SMILES | CC(=O)NC1=CC=C(C=C1)I |
Synonym | n-4-iodophenyl acetamide,4-iodoacetanilide,4'-iodoacetanilide,p-iodoacetanilide,acetamide, n-4-iodophenyl,acetanilide, 4'-iodo,4'-iodo-acetanilide,pubchem3293,acmc-20akb8,maybridge1_006480 |
IUPAC Name | N-(4-iodophenyl)acetamide |
InChI Key | SIULLDWIXYYVCU-UHFFFAOYSA-N |
Molecular Formula | C8H8INO |
N-Hydroxy-4-nitrophthalimide 98.0+%, TCI America™
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CAS: 105969-98-0 Molecular Formula: C8H4N2O5 Molecular Weight (g/mol): 208.13 MDL Number: MFCD01115771 InChI Key: MKACMVMZUIQKNY-UHFFFAOYSA-N Synonym: 4-Nitrophthaloxime PubChem CID: 11458432 IUPAC Name: 2-hydroxy-5-nitro-2,3-dihydro-1H-isoindole-1,3-dione SMILES: ON1C(=O)C2=C(C=C(C=C2)[N+]([O-])=O)C1=O
PubChem CID | 11458432 |
---|---|
CAS | 105969-98-0 |
Molecular Weight (g/mol) | 208.13 |
MDL Number | MFCD01115771 |
SMILES | ON1C(=O)C2=C(C=C(C=C2)[N+]([O-])=O)C1=O |
Synonym | 4-Nitrophthaloxime |
IUPAC Name | 2-hydroxy-5-nitro-2,3-dihydro-1H-isoindole-1,3-dione |
InChI Key | MKACMVMZUIQKNY-UHFFFAOYSA-N |
Molecular Formula | C8H4N2O5 |
3-Carbamoylphenylboronic Acid (contains varying amounts of Anhydride), TCI America™
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PubChem CID | 2737814 |
---|---|
CAS | 351422-73-6 |
MDL Number | MFCD03411948 |
Color | White-Yellow |
Physical Form | Crystalline Powder |
TSCA | No |
Recommended Storage | Refrigerator |
IUPAC Name | (3-carbamoylphenyl)boronic acid |
InChI Key | WDGWHKRJEBENCE-UHFFFAOYSA-N |
Molecular Formula | C7H8BNO3 |
Formula Weight | 164.96 |
Melting Point | 226°C |
N-(4-Chloro-3-cyano-7-ethoxy-6-quinolinyl)acetamide 98.0+%, TCI America™
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CAS: 848133-76-6 Molecular Formula: C14H12ClN3O2 Molecular Weight (g/mol): 289.72 MDL Number: MFCD09263704 InChI Key: XDXGFTCQRAQEEG-UHFFFAOYSA-N PubChem CID: 11358234 IUPAC Name: N-(4-chloro-3-cyano-7-ethoxyquinolin-6-yl)acetamide SMILES: CCOC1=C(NC(C)=O)C=C2C(Cl)=C(C=NC2=C1)C#N
PubChem CID | 11358234 |
---|---|
CAS | 848133-76-6 |
Molecular Weight (g/mol) | 289.72 |
MDL Number | MFCD09263704 |
SMILES | CCOC1=C(NC(C)=O)C=C2C(Cl)=C(C=NC2=C1)C#N |
IUPAC Name | N-(4-chloro-3-cyano-7-ethoxyquinolin-6-yl)acetamide |
InChI Key | XDXGFTCQRAQEEG-UHFFFAOYSA-N |
Molecular Formula | C14H12ClN3O2 |
(3S)-(-)-3-Acetamidopyrrolidine 98.0+%, TCI America™
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CAS: 114636-31-6 Molecular Formula: C6H12N2O Molecular Weight (g/mol): 128.18 MDL Number: MFCD00082748 InChI Key: HDCCJUCOIKLZNM-UHFFFAOYNA-N Synonym: 3s---3-acetamidopyrrolidine,s-n-pyrrolidin-3-yl acetamide,n-3s-pyrrolidin-3-yl acetamide,s-3-acetamidopyrrolidine,acetamide, n-3s-3-pyrrolidinyl,n-3-pyrrolidinyl acetamide #,+-n-3r-pyrrolidin-3-yl acetamide,s-3-acetamido-pyrrolidine,3s-3-acetamidopyrrolidine,s-n-pyrrolidin-3-ylacetamide PubChem CID: 7021471 IUPAC Name: N-(pyrrolidin-3-yl)acetamide SMILES: CC(=O)NC1CCNC1
PubChem CID | 7021471 |
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CAS | 114636-31-6 |
Molecular Weight (g/mol) | 128.18 |
MDL Number | MFCD00082748 |
SMILES | CC(=O)NC1CCNC1 |
Synonym | 3s---3-acetamidopyrrolidine,s-n-pyrrolidin-3-yl acetamide,n-3s-pyrrolidin-3-yl acetamide,s-3-acetamidopyrrolidine,acetamide, n-3s-3-pyrrolidinyl,n-3-pyrrolidinyl acetamide #,+-n-3r-pyrrolidin-3-yl acetamide,s-3-acetamido-pyrrolidine,3s-3-acetamidopyrrolidine,s-n-pyrrolidin-3-ylacetamide |
IUPAC Name | N-(pyrrolidin-3-yl)acetamide |
InChI Key | HDCCJUCOIKLZNM-UHFFFAOYNA-N |
Molecular Formula | C6H12N2O |