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Filtered Search Results

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 |
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 |
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 |
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 |
5-Chlorooxindole 97.0+%, TCI America™
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CAS: 17630-75-0 Molecular Formula: C8H6ClNO Molecular Weight (g/mol): 167.59 MDL Number: MFCD00191927 InChI Key: WWJLCYHYLZZXBE-UHFFFAOYSA-N Synonym: 5-chlorooxindole,5-chloroindolin-2-one,5-chloro-1,3-dihydro-2h-indol-2-one,5-chloro-2-indolinone,5-chloro-1,3-dihydro-indol-2-one,5-chloro-2-oxindole,2h-indol-2-one, 5-chloro-1,3-dihydro,5-chloro-2,3-dihydro-1h-indol-2-one,2-indolinone, 5-chloro,5-chlorooxindol PubChem CID: 152801 IUPAC Name: 5-chloro-2,3-dihydro-1H-indol-2-one SMILES: ClC1=CC=C2NC(=O)CC2=C1
PubChem CID | 152801 |
---|---|
CAS | 17630-75-0 |
Molecular Weight (g/mol) | 167.59 |
MDL Number | MFCD00191927 |
SMILES | ClC1=CC=C2NC(=O)CC2=C1 |
Synonym | 5-chlorooxindole,5-chloroindolin-2-one,5-chloro-1,3-dihydro-2h-indol-2-one,5-chloro-2-indolinone,5-chloro-1,3-dihydro-indol-2-one,5-chloro-2-oxindole,2h-indol-2-one, 5-chloro-1,3-dihydro,5-chloro-2,3-dihydro-1h-indol-2-one,2-indolinone, 5-chloro,5-chlorooxindol |
IUPAC Name | 5-chloro-2,3-dihydro-1H-indol-2-one |
InChI Key | WWJLCYHYLZZXBE-UHFFFAOYSA-N |
Molecular Formula | C8H6ClNO |
6-Chloronicotinamide 98.0+%, TCI America™
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CAS: 6271-78-9 Molecular Formula: C6H5ClN2O Molecular Weight (g/mol): 156.57 MDL Number: MFCD00006242 InChI Key: ZIJAZUBWHAZHPL-UHFFFAOYSA-N Synonym: 6-chloronicotinamide,3-pyridinecarboxamide, 6-chloro,nicotinamide, 6-chloro,6-chloro-3-pyridinecarboxamide,6-chloro-nicotinamide,acmc-1b4gd,6-chloronicotinic acid amide,3-carbamoyl-6-chloropyridine,ksc492o5t PubChem CID: 80456 IUPAC Name: 6-chloropyridine-3-carboxamide SMILES: NC(=O)C1=CC=C(Cl)N=C1
PubChem CID | 80456 |
---|---|
CAS | 6271-78-9 |
Molecular Weight (g/mol) | 156.57 |
MDL Number | MFCD00006242 |
SMILES | NC(=O)C1=CC=C(Cl)N=C1 |
Synonym | 6-chloronicotinamide,3-pyridinecarboxamide, 6-chloro,nicotinamide, 6-chloro,6-chloro-3-pyridinecarboxamide,6-chloro-nicotinamide,acmc-1b4gd,6-chloronicotinic acid amide,3-carbamoyl-6-chloropyridine,ksc492o5t |
IUPAC Name | 6-chloropyridine-3-carboxamide |
InChI Key | ZIJAZUBWHAZHPL-UHFFFAOYSA-N |
Molecular Formula | C6H5ClN2O |
6-Chlorooxindole 98.0+%, TCI America™
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CAS: 56341-37-8 Molecular Formula: C8H6ClNO Molecular Weight (g/mol): 167.592 InChI Key: CENVPIZOTHULGJ-UHFFFAOYSA-N Synonym: 6-chlorooxindole,6-chloroindolin-2-one,6-chloro-2-oxindole,6-chloro-2-indolinone,6-chloro-1,3-dihydro-2h-indol-2-one,6-chloro 2-oxindole,2h-indol-2-one, 6-chloro-1,3-dihydro,6-chloro-1,3-dihydro-indol-2-one,6-chloroindole-2 3h-one,6-chloro-2,3-dihydro-1h-indol-2-one PubChem CID: 736344 IUPAC Name: 6-chloro-1,3-dihydroindol-2-one SMILES: C1C2=C(C=C(C=C2)Cl)NC1=O
PubChem CID | 736344 |
---|---|
CAS | 56341-37-8 |
Molecular Weight (g/mol) | 167.592 |
SMILES | C1C2=C(C=C(C=C2)Cl)NC1=O |
Synonym | 6-chlorooxindole,6-chloroindolin-2-one,6-chloro-2-oxindole,6-chloro-2-indolinone,6-chloro-1,3-dihydro-2h-indol-2-one,6-chloro 2-oxindole,2h-indol-2-one, 6-chloro-1,3-dihydro,6-chloro-1,3-dihydro-indol-2-one,6-chloroindole-2 3h-one,6-chloro-2,3-dihydro-1h-indol-2-one |
IUPAC Name | 6-chloro-1,3-dihydroindol-2-one |
InChI Key | CENVPIZOTHULGJ-UHFFFAOYSA-N |
Molecular Formula | C8H6ClNO |
N-Benzyl-2,2,2-trifluoroacetamide 95.0+%, TCI America™
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CAS: 7387-69-1 Molecular Formula: C9H8F3NO Molecular Weight (g/mol): 203.164 MDL Number: MFCD00188542 InChI Key: DEXVYKWXVWAYGO-UHFFFAOYSA-N PubChem CID: 230121 IUPAC Name: N-benzyl-2,2,2-trifluoroacetamide SMILES: C1=CC=C(C=C1)CNC(=O)C(F)(F)F
PubChem CID | 230121 |
---|---|
CAS | 7387-69-1 |
Molecular Weight (g/mol) | 203.164 |
MDL Number | MFCD00188542 |
SMILES | C1=CC=C(C=C1)CNC(=O)C(F)(F)F |
IUPAC Name | N-benzyl-2,2,2-trifluoroacetamide |
InChI Key | DEXVYKWXVWAYGO-UHFFFAOYSA-N |
Molecular Formula | C9H8F3NO |
1-Phenyloxindole 98.0+%, TCI America™
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CAS: 3335-98-6 Molecular Formula: C14H11NO Molecular Weight (g/mol): 209.25 MDL Number: MFCD00234850 InChI Key: OWPNVXATCSXTBK-UHFFFAOYSA-N Synonym: 1-Phenyl-2-indolinone, 2-Oxo-1-phenylindoline PubChem CID: 314787 IUPAC Name: 1-phenyl-2,3-dihydro-1H-indol-2-one SMILES: O=C1CC2=CC=CC=C2N1C1=CC=CC=C1
PubChem CID | 314787 |
---|---|
CAS | 3335-98-6 |
Molecular Weight (g/mol) | 209.25 |
MDL Number | MFCD00234850 |
SMILES | O=C1CC2=CC=CC=C2N1C1=CC=CC=C1 |
Synonym | 1-Phenyl-2-indolinone, 2-Oxo-1-phenylindoline |
IUPAC Name | 1-phenyl-2,3-dihydro-1H-indol-2-one |
InChI Key | OWPNVXATCSXTBK-UHFFFAOYSA-N |
Molecular Formula | C14H11NO |
Pyridine-2,3-dicarboxamide 98.0+%, TCI America™
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CAS: 4663-94-9 Molecular Formula: C7H7N3O2 Molecular Weight (g/mol): 165.152 MDL Number: MFCD00191488 InChI Key: CJVCXRMYJNMDTP-UHFFFAOYSA-N PubChem CID: 578921 IUPAC Name: pyridine-2,3-dicarboxamide SMILES: C1=CC(=C(N=C1)C(=O)N)C(=O)N
PubChem CID | 578921 |
---|---|
CAS | 4663-94-9 |
Molecular Weight (g/mol) | 165.152 |
MDL Number | MFCD00191488 |
SMILES | C1=CC(=C(N=C1)C(=O)N)C(=O)N |
IUPAC Name | pyridine-2,3-dicarboxamide |
InChI Key | CJVCXRMYJNMDTP-UHFFFAOYSA-N |
Molecular Formula | C7H7N3O2 |
DL-Panthenol 98.0+%, TCI America™
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CAS: 16485-10-2 Molecular Formula: C9H19NO4 Molecular Weight (g/mol): 205.25 MDL Number: MFCD00002944 InChI Key: SNPLKNRPJHDVJA-UHFFFAOYNA-N Synonym: dl-panthenol,panthenol,dl-pantothenol,dl-pantothenyl alcohol,panthenolum,2,4-dihydroxy-n-3-hydroxypropyl-3,3-dimethylbutanamide,pantenol,pantenolo,penthenol,varitan PubChem CID: 4678 IUPAC Name: 2,4-dihydroxy-N-(3-hydroxypropyl)-3,3-dimethylbutanamide SMILES: CC(C)(CO)C(O)C(=O)NCCCO
PubChem CID | 4678 |
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CAS | 16485-10-2 |
Molecular Weight (g/mol) | 205.25 |
MDL Number | MFCD00002944 |
SMILES | CC(C)(CO)C(O)C(=O)NCCCO |
Synonym | dl-panthenol,panthenol,dl-pantothenol,dl-pantothenyl alcohol,panthenolum,2,4-dihydroxy-n-3-hydroxypropyl-3,3-dimethylbutanamide,pantenol,pantenolo,penthenol,varitan |
IUPAC Name | 2,4-dihydroxy-N-(3-hydroxypropyl)-3,3-dimethylbutanamide |
InChI Key | SNPLKNRPJHDVJA-UHFFFAOYNA-N |
Molecular Formula | C9H19NO4 |
Pretilachlor 97.0+%, TCI America™
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CAS: 51218-49-6 Molecular Formula: C17H26ClNO2 Molecular Weight (g/mol): 311.85 MDL Number: MFCD00161476 InChI Key: YLPGTOIOYRQOHV-UHFFFAOYSA-N Synonym: pretilachlor,solnet,2-chloro-n-2,6-diethylphenyl-n-2-propoxyethyl acetamide,rifit,pretilachlore,pretilachlor bsi:iso,pretilachlore iso-french,2-chloro-2',6'-diethyl-n-2-propoxyethyl acetanilide,unii-617k7lm10d,n-propoxyethyl-n-chloroacetyl-2,6-diethylaniline PubChem CID: 91644 ChEBI: CHEBI:34931 IUPAC Name: 2-chloro-N-(2,6-diethylphenyl)-N-(2-propoxyethyl)acetamide SMILES: CCCOCCN(C1=C(C=CC=C1CC)CC)C(=O)CCl
PubChem CID | 91644 |
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CAS | 51218-49-6 |
Molecular Weight (g/mol) | 311.85 |
ChEBI | CHEBI:34931 |
MDL Number | MFCD00161476 |
SMILES | CCCOCCN(C1=C(C=CC=C1CC)CC)C(=O)CCl |
Synonym | pretilachlor,solnet,2-chloro-n-2,6-diethylphenyl-n-2-propoxyethyl acetamide,rifit,pretilachlore,pretilachlor bsi:iso,pretilachlore iso-french,2-chloro-2',6'-diethyl-n-2-propoxyethyl acetanilide,unii-617k7lm10d,n-propoxyethyl-n-chloroacetyl-2,6-diethylaniline |
IUPAC Name | 2-chloro-N-(2,6-diethylphenyl)-N-(2-propoxyethyl)acetamide |
InChI Key | YLPGTOIOYRQOHV-UHFFFAOYSA-N |
Molecular Formula | C17H26ClNO2 |
Pranlukast 98.0+%, TCI America™
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CAS: 103177-37-3 Molecular Formula: C27H23N5O4 Molecular Weight (g/mol): 481.512 MDL Number: MFCD00864631 InChI Key: NBQKINXMPLXUET-UHFFFAOYSA-N Synonym: pranlukast,azlaire,pranlukast hydrate,onon,pranlukast inn,azlaire tn,n-4-oxo-2-2h-tetrazol-5-yl chromen-8-yl-4-4-phenylbutoxy benzamide,chembl21333,ono-rs-411,4-oxo-8-4-4-phenylbutoxy benzoylamino-2-tetrazol-5-yl-4h-1-benzopyran PubChem CID: 4887 IUPAC Name: N-[4-oxo-2-(2H-tetrazol-5-yl)chromen-8-yl]-4-(4-phenylbutoxy)benzamide SMILES: C1=CC=C(C=C1)CCCCOC2=CC=C(C=C2)C(=O)NC3=CC=CC4=C3OC(=CC4=O)C5=NNN=N5
PubChem CID | 4887 |
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CAS | 103177-37-3 |
Molecular Weight (g/mol) | 481.512 |
MDL Number | MFCD00864631 |
SMILES | C1=CC=C(C=C1)CCCCOC2=CC=C(C=C2)C(=O)NC3=CC=CC4=C3OC(=CC4=O)C5=NNN=N5 |
Synonym | pranlukast,azlaire,pranlukast hydrate,onon,pranlukast inn,azlaire tn,n-4-oxo-2-2h-tetrazol-5-yl chromen-8-yl-4-4-phenylbutoxy benzamide,chembl21333,ono-rs-411,4-oxo-8-4-4-phenylbutoxy benzoylamino-2-tetrazol-5-yl-4h-1-benzopyran |
IUPAC Name | N-[4-oxo-2-(2H-tetrazol-5-yl)chromen-8-yl]-4-(4-phenylbutoxy)benzamide |
InChI Key | NBQKINXMPLXUET-UHFFFAOYSA-N |
Molecular Formula | C27H23N5O4 |