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Carboximidic acids and derivatives

Organic compounds that consist of a carboxylic acid in which the carbonyl group is replaced with an imine group in the following structure: R-C(=NR')OH. Includes compounds that are derived from carboximidic acids.
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121 – 132 of 132 results
121

Chem-Impex International, Inc. O-(1H-6-Chlorobenzotriazol-1-yl)-N,N,N',N'-tetramethyluronium hexafluorophosphate | 330645-87-9 | MFCD04973268 | 1KG

O-(1H-6-Chlorobenzotriazol-1-yl)-N,N,N',N'-tetramethyluronium hexafluorophosphate, 330645-87-9, MFCD04973268, 1KG

ENCOMPASS_PREFERRED
122

Chem-Impex International, Inc. O-(1H-6-Chlorobenzotriazol-1-yl)-N,N,N',N'-tetramethyluronium hexafluorophosphate | 330645-87-9 | MFCD04973268 | 100G

O-(1H-6-Chlorobenzotriazol-1-yl)-N,N,N',N'-tetramethyluronium hexafluorophosphate, 330645-87-9, MFCD04973268, 100G

ENCOMPASS_PREFERRED
123

Chem-Impex International, Inc. Hydroxyurea | 127-07-1 | MFCD00007943 | 250G

Hydroxyurea, 127-07-1, MFCD00007943, 250G

ENCOMPASS_PREFERRED
124

Chem-Impex International, Inc. Hydroxyurea | 127-07-1 | MFCD00007943 | 1KG

Hydroxyurea, 127-07-1, MFCD00007943, 1KG

ENCOMPASS_PREFERRED
125

Chem-Impex International, Inc. (1-Cyano-2-ethoxy-2-oxoethylidenaminooxy)dimethylamino-morpholino-carbenium hexafluorophosphate | MFCD24368564 | 25G

(1-Cyano-2-ethoxy-2-oxoethylidenaminooxy)dimethylamino-morpholino-carbenium hexafluorophosphate, MFCD24368564, 25G

ENCOMPASS_PREFERRED
126

Sigma Organic Chemistry HATU | 1G | 148893-10-1 | MFCD27957364 | 0.97

HATU | 1G | 148893-10-1 | MFCD27957364 | 0.97

ENCOMPASS_PREFERRED
127

Sigma Organic Chemistry 1 1-Dimethyl-2-propynyl | 5ml | 17869-77-1 | MFCD00053867

1 1-Dimethyl-2-propynyl , 5ml

About this item:

CAS #: 17869-77-1
MDL #: MFCD00053867
Purity: ≥98
Molecular Weight: 156.3
UNSPSC Code: 12352100

ENCOMPASS_PREFERRED
128

eMolecules​ HATU-250G

Oakwood Chemical | HATU | 250g | 023926 | Purity: % | 148893-10-1 | MFCD00274639 | MW: 380.24

If you are unable to find the chemical you are looking for, make sure you are logged into your fishersci.com account and click on the following link:
eMolecules Building Block Tool

ENCOMPASS_PREFERRED
129

Sigma Organic Chemistry 1-Benzotriazol-1-yl-3-c | 1G | 305851-04-1 | MFCD01823137

1-Benzotriazol-1-yl-3-c , 1G

About this item:

CAS #: 305851-04-1
MDL #: MFCD01823137
Chemical Formula: C9H8ClN3O
Molecular Weight: 209.63
UNSPSC Code: 12352200

ENCOMPASS_PREFERRED
131

Nocodazole, 99+%, Thermo Scientific™

CAS: 31430-18-9 Molecular Formula: C14H11N3O3S Molecular Weight (g/mol): 301.32 InChI Key: KYRVNWMVYQXFEU-UHFFFAOYSA-N Synonym: nocodazole,oncodazole,nocodazol,nocodazolum,nocidazole,nocodazole usan:inn,nocodazol inn-spanish,nocodazolum inn-latin,unii-sh1wy3r615,methyl 5-2-thenoyl-2-benzimidazolecarbamate PubChem CID: 4122 ChEBI: CHEBI:34892 IUPAC Name: methyl N-[6-(thiophene-2-carbonyl)-1H-benzimidazol-2-yl]carbamate SMILES: COC(=O)NC1=NC2=C(N1)C=C(C=C2)C(=O)C3=CC=CS3

PubChem CID 4122
CAS 31430-18-9
Molecular Weight (g/mol) 301.32
ChEBI CHEBI:34892
SMILES COC(=O)NC1=NC2=C(N1)C=C(C=C2)C(=O)C3=CC=CS3
Synonym nocodazole,oncodazole,nocodazol,nocodazolum,nocidazole,nocodazole usan:inn,nocodazol inn-spanish,nocodazolum inn-latin,unii-sh1wy3r615,methyl 5-2-thenoyl-2-benzimidazolecarbamate
IUPAC Name methyl N-[6-(thiophene-2-carbonyl)-1H-benzimidazol-2-yl]carbamate
InChI Key KYRVNWMVYQXFEU-UHFFFAOYSA-N
Molecular Formula C14H11N3O3S
132

Urethane, Thermo Scientific™

CAS: 51-79-6 Molecular Formula: C3H7NO2 Molecular Weight (g/mol): 89.094 InChI Key: JOYRKODLDBILNP-UHFFFAOYSA-N Synonym: urethane,urethan,ethylurethane,carbamic acid ethyl ester,ethyl urethane,carbamic acid, ethyl ester,ethylcarbamate,pracarbamine,leucethane,pracarbamin PubChem CID: 5641 ChEBI: CHEBI:17967 IUPAC Name: ethyl carbamate SMILES: CCOC(=O)N

PubChem CID 5641
CAS 51-79-6
Molecular Weight (g/mol) 89.094
ChEBI CHEBI:17967
SMILES CCOC(=O)N
Synonym urethane,urethan,ethylurethane,carbamic acid ethyl ester,ethyl urethane,carbamic acid, ethyl ester,ethylcarbamate,pracarbamine,leucethane,pracarbamin
IUPAC Name ethyl carbamate
InChI Key JOYRKODLDBILNP-UHFFFAOYSA-N
Molecular Formula C3H7NO2