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Organonitrogen Compounds

Organic compounds that contain one or more nitrogen atoms.
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Keyword Search:
1 – 15 of 359 results
1

(E)-Cyano(methoxyimino)-acetic Acid, TRC

CAS: 57336-69-3 Molecular Formula: C4 H4 N2 O3 Molecular Weight (g/mol): 128.09 Synonym: (E)-2-Cyano-2-(methoxyimino)-acetic Acid IUPAC Name: (2E)-2-cyano-2-methoxyimino-acetic acid SMILES: CO\N=C(/C#N)\C(=O)O

CAS 57336-69-3
Molecular Weight (g/mol) 128.09
SMILES CO\N=C(/C#N)\C(=O)O
Synonym (E)-2-Cyano-2-(methoxyimino)-acetic Acid
IUPAC Name (2E)-2-cyano-2-methoxyimino-acetic acid
Molecular Formula C4 H4 N2 O3
2
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Thermo Scientific Chemicals 2-(4-Sulfophenylazo)1,8-dihydroxy-3,6-naphthalenedisulfonic Acid, Trisodium Salt, Indicator Grade

CAS: 23647-14-5 Molecular Formula: C16H9N2Na3O11S3 Molecular Weight (g/mol): 570.39 MDL Number: MFCD00003952 InChI Key: LSAWBVPBZOEGOT-UHFFFAOYSA-L Synonym: spadns,2,7-naphthalenedisulfonic acid, 4,5-dihydroxy-3-4-sulfophenyl azo-, trisodium salt,trisodium 4,5-dihydroxy-3-e-2-4-sulfonatophenyl diazen-1-yl naphthalene-2,7-disulfonate,2,7-naphthalenedisulfonic acid, 4,5-dihydroxy-3-2-4-sulfophenyl diazenyl-, sodium salt 1:3,2-p-sulfophenylazo-1,8-dihydroxy-3,6-naph-thalenedisulfonic acid PubChem CID: 73658865 IUPAC Name: trisodium;5-hydroxy-4-oxo-3-[(4-sulfophenyl)hydrazinylidene]naphthalene-2,7-disulfonate SMILES: C1=CC(=CC=C1NN=C2C(=CC3=CC(=CC(=C3C2=O)O)S(=O)(=O)[O-])S(=O)(=O)[O-])S(=O)(=O)O.[Na+].[Na+].[Na+]

EDGE
PubChem CID 73658865
CAS 23647-14-5
Molecular Weight (g/mol) 570.39
MDL Number MFCD00003952
SMILES C1=CC(=CC=C1NN=C2C(=CC3=CC(=CC(=C3C2=O)O)S(=O)(=O)[O-])S(=O)(=O)[O-])S(=O)(=O)O.[Na+].[Na+].[Na+]
Synonym spadns,2,7-naphthalenedisulfonic acid, 4,5-dihydroxy-3-4-sulfophenyl azo-, trisodium salt,trisodium 4,5-dihydroxy-3-e-2-4-sulfonatophenyl diazen-1-yl naphthalene-2,7-disulfonate,2,7-naphthalenedisulfonic acid, 4,5-dihydroxy-3-2-4-sulfophenyl diazenyl-, sodium salt 1:3,2-p-sulfophenylazo-1,8-dihydroxy-3,6-naph-thalenedisulfonic acid
IUPAC Name trisodium;5-hydroxy-4-oxo-3-[(4-sulfophenyl)hydrazinylidene]naphthalene-2,7-disulfonate
InChI Key LSAWBVPBZOEGOT-UHFFFAOYSA-L
Molecular Formula C16H9N2Na3O11S3
3

Formamidine acetate, 99%

CAS: 3473-63-0 Molecular Formula: C3H8N2O2 Molecular Weight (g/mol): 104.109 MDL Number: MFCD00012866 InChI Key: XPOLVIIHTDKJRY-UHFFFAOYSA-N Synonym: formamidine acetate,methanimidamide, monoacetate,formamidinium acetate,acetic acid; methanimidamide,formamidine acetate salt,formamidine, monoacetate,formimidamide acetate,imidoformamide acetate,acetic acid; formamidine,methanimidamide monoacetate PubChem CID: 160693 IUPAC Name: acetic acid;methanimidamide SMILES: CC(=O)O.C(=N)N

PubChem CID 160693
CAS 3473-63-0
Molecular Weight (g/mol) 104.109
MDL Number MFCD00012866
SMILES CC(=O)O.C(=N)N
Synonym formamidine acetate,methanimidamide, monoacetate,formamidinium acetate,acetic acid; methanimidamide,formamidine acetate salt,formamidine, monoacetate,formimidamide acetate,imidoformamide acetate,acetic acid; formamidine,methanimidamide monoacetate
IUPAC Name acetic acid;methanimidamide
InChI Key XPOLVIIHTDKJRY-UHFFFAOYSA-N
Molecular Formula C3H8N2O2
4
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Formamidine acetate, 99%

CAS: 3473-63-0 Molecular Formula: CH4N2·C2H4O2 Molecular Weight (g/mol): 104.11 MDL Number: MFCD00012866 InChI Key: XPOLVIIHTDKJRY-UHFFFAOYSA-N Synonym: formamidine acetate,methanimidamide, monoacetate,formamidinium acetate,acetic acid; methanimidamide,formamidine acetate salt,formamidine, monoacetate,formimidamide acetate,imidoformamide acetate,acetic acid; formamidine,methanimidamide monoacetate PubChem CID: 160693 IUPAC Name: acetic acid;methanimidamide SMILES: CC(=O)O.C(=N)N

PubChem CID 160693
CAS 3473-63-0
Molecular Weight (g/mol) 104.11
MDL Number MFCD00012866
SMILES CC(=O)O.C(=N)N
Synonym formamidine acetate,methanimidamide, monoacetate,formamidinium acetate,acetic acid; methanimidamide,formamidine acetate salt,formamidine, monoacetate,formimidamide acetate,imidoformamide acetate,acetic acid; formamidine,methanimidamide monoacetate
IUPAC Name acetic acid;methanimidamide
InChI Key XPOLVIIHTDKJRY-UHFFFAOYSA-N
Molecular Formula CH4N2·C2H4O2
5
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Thermo Scientific Chemicals Tris(hydroxymethyl)aminomethane acetate salt, 99%

CAS: 6850-28-8 Molecular Formula: C4H11NO3·C2H4O2 Molecular Weight (g/mol): 181.19 InChI Key: PIEPQKCYPFFYMG-UHFFFAOYSA-N Synonym: tris hydroxymethyl aminomethane acetate,tris acetate,tris acetate salt,2-amino-2-hydroxymethyl propane-1,3-diol acetate salt,trizma acetate,tris hydroxymethyl aminomethane acetate salt,2-hydroxy-1,1-bis hydroxymethyl ethyl ammonium acetate,1,3-dihydroxy-2-hydroxymethyl propan-2-aminium acetate,acetic acid; tris buffer,tris-acetate PubChem CID: 16218782 ChEBI: CHEBI:66869 IUPAC Name: acetic acid;2-amino-2-(hydroxymethyl)propane-1,3-diol SMILES: CC(=O)O.C(C(CO)(CO)N)O

PubChem CID 16218782
CAS 6850-28-8
Molecular Weight (g/mol) 181.19
ChEBI CHEBI:66869
SMILES CC(=O)O.C(C(CO)(CO)N)O
Synonym tris hydroxymethyl aminomethane acetate,tris acetate,tris acetate salt,2-amino-2-hydroxymethyl propane-1,3-diol acetate salt,trizma acetate,tris hydroxymethyl aminomethane acetate salt,2-hydroxy-1,1-bis hydroxymethyl ethyl ammonium acetate,1,3-dihydroxy-2-hydroxymethyl propan-2-aminium acetate,acetic acid; tris buffer,tris-acetate
IUPAC Name acetic acid;2-amino-2-(hydroxymethyl)propane-1,3-diol
InChI Key PIEPQKCYPFFYMG-UHFFFAOYSA-N
Molecular Formula C4H11NO3·C2H4O2
6

Tetra-n-butylammonium acetate

CAS: 10534-59-5 Molecular Formula: C18H39NO2 Molecular Weight (g/mol): 301.52 MDL Number: MFCD00043208 InChI Key: MCZDHTKJGDCTAE-UHFFFAOYSA-M Synonym: tetrabutylammonium acetate,1-butanaminium, n,n,n-tributyl-, acetate,tetra-n-butylammonium acetate,tetrabutylazanium acetate,tetrabutyl ammonium acetate,1-butanaminium, n,n,n-tributyl-, acetate 1:1,tetrabutylammonium ion acetate,2-phosphonooxy acrylic acid cyclohexylamine salt 1:1,n,n,n-tributylbutan-1-aminiumacetate,tetrabutylazanium ethanoate PubChem CID: 82707 IUPAC Name: tetrabutylazanium;acetate SMILES: CC([O-])=O.CCCC[N+](CCCC)(CCCC)CCCC

PubChem CID 82707
CAS 10534-59-5
Molecular Weight (g/mol) 301.52
MDL Number MFCD00043208
SMILES CC([O-])=O.CCCC[N+](CCCC)(CCCC)CCCC
Synonym tetrabutylammonium acetate,1-butanaminium, n,n,n-tributyl-, acetate,tetra-n-butylammonium acetate,tetrabutylazanium acetate,tetrabutyl ammonium acetate,1-butanaminium, n,n,n-tributyl-, acetate 1:1,tetrabutylammonium ion acetate,2-phosphonooxy acrylic acid cyclohexylamine salt 1:1,n,n,n-tributylbutan-1-aminiumacetate,tetrabutylazanium ethanoate
IUPAC Name tetrabutylazanium;acetate
InChI Key MCZDHTKJGDCTAE-UHFFFAOYSA-M
Molecular Formula C18H39NO2
7

Tetraethylammonium acetate tetrahydrate, 96%

CAS: 67533-12-4 Molecular Formula: C10H23NO2·4H2O Molecular Weight (g/mol): 261.35 InChI Key: QNOAKQGNSWGYOE-UHFFFAOYSA-M Synonym: tetraethylammonium acetate tetrahydrate,ethanaminium, n,n,n-triethyl-, acetate, tetrahydrate,tetraethylazanium acetate tetrahydrate,tetraethylazanium ethanoate tetrahydrate,acetate ion tetraethylammonium tetrahydrate,ethanaminium,n,n,n-triethyl-,acetate,tetrahydrate PubChem CID: 2724098 IUPAC Name: tetraethylazanium;acetate;tetrahydrate SMILES: CC[N+](CC)(CC)CC.CC(=O)[O-].O.O.O.O

PubChem CID 2724098
CAS 67533-12-4
Molecular Weight (g/mol) 261.35
SMILES CC[N+](CC)(CC)CC.CC(=O)[O-].O.O.O.O
Synonym tetraethylammonium acetate tetrahydrate,ethanaminium, n,n,n-triethyl-, acetate, tetrahydrate,tetraethylazanium acetate tetrahydrate,tetraethylazanium ethanoate tetrahydrate,acetate ion tetraethylammonium tetrahydrate,ethanaminium,n,n,n-triethyl-,acetate,tetrahydrate
IUPAC Name tetraethylazanium;acetate;tetrahydrate
InChI Key QNOAKQGNSWGYOE-UHFFFAOYSA-M
Molecular Formula C10H23NO2·4H2O
8

Tetramethylammonium acetate, tech. 90%

CAS: 10581-12-1 Molecular Formula: C6H15NO2 Molecular Weight (g/mol): 133.19 MDL Number: MFCD00011630 InChI Key: MRYQZMHVZZSQRT-UHFFFAOYSA-M Synonym: tetramethylammonium acetate,methanaminium, n,n,n-trimethyl-, acetate,tetramethyl ammonium acetate,methanaminium, n,n,n-trimethyl-, acetate 1:1,tetramethylammonium ion acetate,ammonium, tetramethyl-, acetate,tetramethylazanium acetate,n,n,n-trimethyl-methanaminiuacetate,acetate ion; tetramethylammonium ion PubChem CID: 82741 IUPAC Name: tetramethylazanium acetate SMILES: CC([O-])=O.C[N+](C)(C)C

PubChem CID 82741
CAS 10581-12-1
Molecular Weight (g/mol) 133.19
MDL Number MFCD00011630
SMILES CC([O-])=O.C[N+](C)(C)C
Synonym tetramethylammonium acetate,methanaminium, n,n,n-trimethyl-, acetate,tetramethyl ammonium acetate,methanaminium, n,n,n-trimethyl-, acetate 1:1,tetramethylammonium ion acetate,ammonium, tetramethyl-, acetate,tetramethylazanium acetate,n,n,n-trimethyl-methanaminiuacetate,acetate ion; tetramethylammonium ion
IUPAC Name tetramethylazanium acetate
InChI Key MRYQZMHVZZSQRT-UHFFFAOYSA-M
Molecular Formula C6H15NO2
9

Tetramethylammonium acetate hydrate, 95%

CAS: 10581-12-1 Molecular Formula: C6H15NO2 Molecular Weight (g/mol): 133.19 MDL Number: MFCD00011630 InChI Key: MRYQZMHVZZSQRT-UHFFFAOYSA-M Synonym: tetramethylammonium acetate,methanaminium, n,n,n-trimethyl-, acetate,tetramethyl ammonium acetate,methanaminium, n,n,n-trimethyl-, acetate 1:1,tetramethylammonium ion acetate,ammonium, tetramethyl-, acetate,tetramethylazanium acetate,n,n,n-trimethyl-methanaminiuacetate,acetate ion; tetramethylammonium ion PubChem CID: 82741 IUPAC Name: tetramethylazanium;acetate SMILES: CC([O-])=O.C[N+](C)(C)C

PubChem CID 82741
CAS 10581-12-1
Molecular Weight (g/mol) 133.19
MDL Number MFCD00011630
SMILES CC([O-])=O.C[N+](C)(C)C
Synonym tetramethylammonium acetate,methanaminium, n,n,n-trimethyl-, acetate,tetramethyl ammonium acetate,methanaminium, n,n,n-trimethyl-, acetate 1:1,tetramethylammonium ion acetate,ammonium, tetramethyl-, acetate,tetramethylazanium acetate,n,n,n-trimethyl-methanaminiuacetate,acetate ion; tetramethylammonium ion
IUPAC Name tetramethylazanium;acetate
InChI Key MRYQZMHVZZSQRT-UHFFFAOYSA-M
Molecular Formula C6H15NO2
10
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2-Dimethylaminoethyl acetate, 98%, Thermo Scientific Chemicals

CAS: 1421-89-2 Molecular Formula: C6H13NO2 Molecular Weight (g/mol): 131.18 MDL Number: MFCD00041912 InChI Key: GOLSFPMYASLXJC-UHFFFAOYSA-N Synonym: 2-dimethylamino ethyl acetate,dimethylaminoethyl acetate,dimethylaminoethanol acetate,2-dimethylaminoethanol acetate,acetic acid, 2-dimethylamino ethyl ester,acetic acid 2-dimethylaminoethyl ester,2-dimethylamino ethanol acetic ester,acmc-1c2gl,2-dimethylaminoethyl=acetate,2-dimethylamino ethylacetate PubChem CID: 15013 IUPAC Name: 2-(dimethylamino)ethyl acetate SMILES: CN(C)CCOC(C)=O

PubChem CID 15013
CAS 1421-89-2
Molecular Weight (g/mol) 131.18
MDL Number MFCD00041912
SMILES CN(C)CCOC(C)=O
Synonym 2-dimethylamino ethyl acetate,dimethylaminoethyl acetate,dimethylaminoethanol acetate,2-dimethylaminoethanol acetate,acetic acid, 2-dimethylamino ethyl ester,acetic acid 2-dimethylaminoethyl ester,2-dimethylamino ethanol acetic ester,acmc-1c2gl,2-dimethylaminoethyl=acetate,2-dimethylamino ethylacetate
IUPAC Name 2-(dimethylamino)ethyl acetate
InChI Key GOLSFPMYASLXJC-UHFFFAOYSA-N
Molecular Formula C6H13NO2
11

Dimethylaminoacetaldehyde diethyl acetal, 95%, Thermo Scientific Chemicals

CAS: 3616-56-6 Molecular Formula: C8H19NO2 Molecular Weight (g/mol): 161.245 MDL Number: MFCD00009232 InChI Key: SSFAUOAQOOISRQ-UHFFFAOYSA-N Synonym: dimethylamino acetaldehyde diethyl acetal,2,2-diethoxy-n,n-dimethylethylamine,2,2-diethoxyethyl dimethylamine,dimethylaminoacetaldehyde diethyl acetal,ethanamine, 2,2-diethoxy-n,n-dimethyl,dimethylaminoacetaldehyde diethylacetal,n-2,2-diethoxyethyl dimethylamine,2,2-dieth,acmc-1ajh8 PubChem CID: 77163 IUPAC Name: 2,2-diethoxy-N,N-dimethylethanamine SMILES: CCOC(CN(C)C)OCC

PubChem CID 77163
CAS 3616-56-6
Molecular Weight (g/mol) 161.245
MDL Number MFCD00009232
SMILES CCOC(CN(C)C)OCC
Synonym dimethylamino acetaldehyde diethyl acetal,2,2-diethoxy-n,n-dimethylethylamine,2,2-diethoxyethyl dimethylamine,dimethylaminoacetaldehyde diethyl acetal,ethanamine, 2,2-diethoxy-n,n-dimethyl,dimethylaminoacetaldehyde diethylacetal,n-2,2-diethoxyethyl dimethylamine,2,2-dieth,acmc-1ajh8
IUPAC Name 2,2-diethoxy-N,N-dimethylethanamine
InChI Key SSFAUOAQOOISRQ-UHFFFAOYSA-N
Molecular Formula C8H19NO2
12

Tetra-n-butylammonium acetate, 1.0M aq. soln.

CAS: 10534-59-5 Molecular Formula: C18H39NO2 Molecular Weight (g/mol): 301.52 MDL Number: MFCD00043208 InChI Key: MCZDHTKJGDCTAE-UHFFFAOYSA-M Synonym: tetrabutylammonium acetate,1-butanaminium, n,n,n-tributyl-, acetate,tetra-n-butylammonium acetate,tetrabutylazanium acetate,tetrabutyl ammonium acetate,1-butanaminium, n,n,n-tributyl-, acetate 1:1,tetrabutylammonium ion acetate,2-phosphonooxy acrylic acid cyclohexylamine salt 1:1,n,n,n-tributylbutan-1-aminiumacetate,tetrabutylazanium ethanoate PubChem CID: 82707 IUPAC Name: tetrabutylazanium;acetate SMILES: CC([O-])=O.CCCC[N+](CCCC)(CCCC)CCCC

PubChem CID 82707
CAS 10534-59-5
Molecular Weight (g/mol) 301.52
MDL Number MFCD00043208
SMILES CC([O-])=O.CCCC[N+](CCCC)(CCCC)CCCC
Synonym tetrabutylammonium acetate,1-butanaminium, n,n,n-tributyl-, acetate,tetra-n-butylammonium acetate,tetrabutylazanium acetate,tetrabutyl ammonium acetate,1-butanaminium, n,n,n-tributyl-, acetate 1:1,tetrabutylammonium ion acetate,2-phosphonooxy acrylic acid cyclohexylamine salt 1:1,n,n,n-tributylbutan-1-aminiumacetate,tetrabutylazanium ethanoate
IUPAC Name tetrabutylazanium;acetate
InChI Key MCZDHTKJGDCTAE-UHFFFAOYSA-M
Molecular Formula C18H39NO2
13

Thermo Scientific Chemicals Ritalinic acid

CAS: 19395-41-6 Molecular Formula: C13H17NO2 Molecular Weight (g/mol): 219.28 InChI Key: INGSNVSERUZOAK-UHFFFAOYNA-N IUPAC Name: 2-phenyl-2-(piperidin-2-yl)acetic acid SMILES: OC(=O)C(C1CCCCN1)C1=CC=CC=C1

CAS 19395-41-6
Molecular Weight (g/mol) 219.28
SMILES OC(=O)C(C1CCCCN1)C1=CC=CC=C1
IUPAC Name 2-phenyl-2-(piperidin-2-yl)acetic acid
InChI Key INGSNVSERUZOAK-UHFFFAOYNA-N
Molecular Formula C13H17NO2
14

2-(4-Hydroxyphenylazo)benzoic acid, 97%

CAS: 1634-82-8 Molecular Formula: C13H10N2O3 Molecular Weight (g/mol): 242.234 MDL Number: MFCD00002428 InChI Key: FBVSMDPNVYJNON-UHFFFAOYSA-N Synonym: 2-4-hydroxyphenylazo benzoic acid,haba,2-p-hydroxyphenylazo benzoic acid,benzoic acid, 2-4-hydroxyphenyl azo,o-p-hydroxyphenylazo benzoic acid,2-4'-hydroxyphenyl-azo benzoic acid,hbaba,2-4-hydroxyphenyl diazenyl benzoic acid,2-2-4-hydroxyphenyl diazen-1-yl benzoic acid,benzoic acid, o-p-hydroxyphenyl azo PubChem CID: 5357439 IUPAC Name: 2-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]benzoic acid SMILES: C1=CC=C(C(=C1)C(=O)O)NN=C2C=CC(=O)C=C2

PubChem CID 5357439
CAS 1634-82-8
Molecular Weight (g/mol) 242.234
MDL Number MFCD00002428
SMILES C1=CC=C(C(=C1)C(=O)O)NN=C2C=CC(=O)C=C2
Synonym 2-4-hydroxyphenylazo benzoic acid,haba,2-p-hydroxyphenylazo benzoic acid,benzoic acid, 2-4-hydroxyphenyl azo,o-p-hydroxyphenylazo benzoic acid,2-4'-hydroxyphenyl-azo benzoic acid,hbaba,2-4-hydroxyphenyl diazenyl benzoic acid,2-2-4-hydroxyphenyl diazen-1-yl benzoic acid,benzoic acid, o-p-hydroxyphenyl azo
IUPAC Name 2-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]benzoic acid
InChI Key FBVSMDPNVYJNON-UHFFFAOYSA-N
Molecular Formula C13H10N2O3
15
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Formamidinesulfinic acid, 99%

CAS: 1758-73-2 Molecular Formula: CH4N2O2S Molecular Weight (g/mol): 108.11 MDL Number: MFCD00002397 InChI Key: FYOWZTWVYZOZSI-UHFFFAOYSA-N Synonym: thiourea dioxide,formamidinesulfinic acid,amino imino methanesulfinic acid,formamidine sulfinic acid,manofast,thiourea s,s-dioxide,aimsa,methanesulfinic acid, aminoimino,carbamimidoylsulfinic acid,methenesulfinic acid, aminoimino PubChem CID: 61274 IUPAC Name: amino(imino)methanesulfinic acid SMILES: C(=N)(N)S(=O)O

PubChem CID 61274
CAS 1758-73-2
Molecular Weight (g/mol) 108.11
MDL Number MFCD00002397
SMILES C(=N)(N)S(=O)O
Synonym thiourea dioxide,formamidinesulfinic acid,amino imino methanesulfinic acid,formamidine sulfinic acid,manofast,thiourea s,s-dioxide,aimsa,methanesulfinic acid, aminoimino,carbamimidoylsulfinic acid,methenesulfinic acid, aminoimino
IUPAC Name amino(imino)methanesulfinic acid
InChI Key FYOWZTWVYZOZSI-UHFFFAOYSA-N
Molecular Formula CH4N2O2S