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Organonitrogen Compounds

Organic compounds that contain one or more nitrogen atoms.
Isocyanates (93)
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1 – 15 of 146 results
1

2,3-Butanedione monoxime, 99%

CAS: 57-71-6 Molecular Formula: C4H7NO2 Molecular Weight (g/mol): 101.11 MDL Number: MFCD00002116 InChI Key: FSEUPUDHEBLWJY-HWKANZROSA-N Synonym: 2,3-butanedione monoxime,diacetyl monoxime,diacetylmonoxime,biacetyl monoxime,biacetyl monooxime,diacetyl monooxime,diacetylmonooxime,2-oximino-3-butanone,3-oximino-2-butanone,2,3-butanedione-2-monoxime PubChem CID: 6409633 ChEBI: CHEBI:4480 IUPAC Name: (3E)-3-hydroxyiminobutan-2-one SMILES: CC(=O)C(\C)=N\O

EDGE
PubChem CID 6409633
CAS 57-71-6
Molecular Weight (g/mol) 101.11
ChEBI CHEBI:4480
MDL Number MFCD00002116
SMILES CC(=O)C(\C)=N\O
Synonym 2,3-butanedione monoxime,diacetyl monoxime,diacetylmonoxime,biacetyl monoxime,biacetyl monooxime,diacetyl monooxime,diacetylmonooxime,2-oximino-3-butanone,3-oximino-2-butanone,2,3-butanedione-2-monoxime
IUPAC Name (3E)-3-hydroxyiminobutan-2-one
InChI Key FSEUPUDHEBLWJY-HWKANZROSA-N
Molecular Formula C4H7NO2
2

Dopamine hydrochloride, 99%

CAS: 62-31-7 Molecular Formula: C8H12ClNO2 Molecular Weight (g/mol): 189.64 MDL Number: MFCD00012898 InChI Key: CTENFNNZBMHDDG-UHFFFAOYSA-N Synonym: dopamine hydrochloride,3-hydroxytyramine hydrochloride,dopamine hcl,4-2-aminoethyl benzene-1,2-diol hydrochloride,intropin,dopastat,revivan,dynatra,3,4-dihydroxyphenethylamine hydrochloride,cardiosteril PubChem CID: 65340 IUPAC Name: 4-(2-aminoethyl)benzene-1,2-diol;hydrochloride SMILES: [H+].[Cl-].NCCC1=CC=C(O)C(O)=C1

EDGE
PubChem CID 65340
CAS 62-31-7
Molecular Weight (g/mol) 189.64
MDL Number MFCD00012898
SMILES [H+].[Cl-].NCCC1=CC=C(O)C(O)=C1
Synonym dopamine hydrochloride,3-hydroxytyramine hydrochloride,dopamine hcl,4-2-aminoethyl benzene-1,2-diol hydrochloride,intropin,dopastat,revivan,dynatra,3,4-dihydroxyphenethylamine hydrochloride,cardiosteril
IUPAC Name 4-(2-aminoethyl)benzene-1,2-diol;hydrochloride
InChI Key CTENFNNZBMHDDG-UHFFFAOYSA-N
Molecular Formula C8H12ClNO2
3

Acetylcholine Chloride, 99%

CAS: 60-31-1 Molecular Formula: C7H16ClNO2 Molecular Weight (g/mol): 181.66 MDL Number: MFCD00011698 InChI Key: JUGOREOARAHOCO-UHFFFAOYSA-M Synonym: acetylcholine chloride,miochol,acecoline,chloroacetylcholine,arterocoline,acecholin,ovisot,ach chloride,azetylcholinchlorid,2-acetyloxy-n,n,n-trimethylethanaminium chloride PubChem CID: 6060 ChEBI: CHEBI:2417 IUPAC Name: 2-acetyloxyethyl(trimethyl)azanium;chloride SMILES: CC(=O)OCC[N+](C)(C)C.[Cl-]

EDGE
PubChem CID 6060
CAS 60-31-1
Molecular Weight (g/mol) 181.66
ChEBI CHEBI:2417
MDL Number MFCD00011698
SMILES CC(=O)OCC[N+](C)(C)C.[Cl-]
Synonym acetylcholine chloride,miochol,acecoline,chloroacetylcholine,arterocoline,acecholin,ovisot,ach chloride,azetylcholinchlorid,2-acetyloxy-n,n,n-trimethylethanaminium chloride
IUPAC Name 2-acetyloxyethyl(trimethyl)azanium;chloride
InChI Key JUGOREOARAHOCO-UHFFFAOYSA-M
Molecular Formula C7H16ClNO2
4

N,N,N',N'-Tetramethyl-p-phenylenediamine, 98+%

CAS: 100-22-1 Molecular Formula: C10H16N2 Molecular Weight (g/mol): 164.252 MDL Number: MFCD00008309 InChI Key: CJAOGUFAAWZWNI-UHFFFAOYSA-N Synonym: wurster's blue,wurster's reagent,n,n,n',n'-tetramethyl-p-phenylenediamine,n,n,n',n'-tetramethyl-1,4-phenylenediamine,tetramethyl-p-phenylenediamine,1,4-bis dimethylamino benzene,p-bis dimethylamino benzene,1,4-benzenediamine, n,n,n',n'-tetramethyl,benzene, 1,4-bis dimethylamino,unii-p4p3ac32zb PubChem CID: 7490 IUPAC Name: 1-N,1-N,4-N,4-N-tetramethylbenzene-1,4-diamine SMILES: CN(C)C1=CC=C(C=C1)N(C)C

PubChem CID 7490
CAS 100-22-1
Molecular Weight (g/mol) 164.252
MDL Number MFCD00008309
SMILES CN(C)C1=CC=C(C=C1)N(C)C
Synonym wurster's blue,wurster's reagent,n,n,n',n'-tetramethyl-p-phenylenediamine,n,n,n',n'-tetramethyl-1,4-phenylenediamine,tetramethyl-p-phenylenediamine,1,4-bis dimethylamino benzene,p-bis dimethylamino benzene,1,4-benzenediamine, n,n,n',n'-tetramethyl,benzene, 1,4-bis dimethylamino,unii-p4p3ac32zb
IUPAC Name 1-N,1-N,4-N,4-N-tetramethylbenzene-1,4-diamine
InChI Key CJAOGUFAAWZWNI-UHFFFAOYSA-N
Molecular Formula C10H16N2
5

1-Deoxynojirimycin hydrochloride, 98%

CAS: 73285-50-4 Molecular Formula: C6H14ClNO4 Molecular Weight (g/mol): 199.631 MDL Number: MFCD00133247 InChI Key: ZJIHMALTJRDNQI-VFQQELCFSA-N Synonym: duvoglustat hcl,duvoglustat hydrochloride,deoxynojirimycin hydrochloride,1-deoxynojirimycin hydrochloride,unii-0rn23c42qr,duvoglustat hydrochloride usan,+-1-deoxynojirimycin hydrochloride,moranoline hydrochloride,1-deoxy-l-altronojirimycin hydrochloride PubChem CID: 13018787 IUPAC Name: (2R,3R,4R,5S)-2-(hydroxymethyl)piperidine-3,4,5-triol;hydrochloride SMILES: C1C(C(C(C(N1)CO)O)O)O.Cl

PubChem CID 13018787
CAS 73285-50-4
Molecular Weight (g/mol) 199.631
MDL Number MFCD00133247
SMILES C1C(C(C(C(N1)CO)O)O)O.Cl
Synonym duvoglustat hcl,duvoglustat hydrochloride,deoxynojirimycin hydrochloride,1-deoxynojirimycin hydrochloride,unii-0rn23c42qr,duvoglustat hydrochloride usan,+-1-deoxynojirimycin hydrochloride,moranoline hydrochloride,1-deoxy-l-altronojirimycin hydrochloride
IUPAC Name (2R,3R,4R,5S)-2-(hydroxymethyl)piperidine-3,4,5-triol;hydrochloride
InChI Key ZJIHMALTJRDNQI-VFQQELCFSA-N
Molecular Formula C6H14ClNO4
6

tert-Nitrosobutane dimer, 98+%

CAS: 6841-96-9 Molecular Formula: C8H18N2O2 Molecular Weight (g/mol): 174.244 MDL Number: MFCD00002065 InChI Key: PKKJRWITDTTZCL-UHFFFAOYSA-N Synonym: dimer,nitroso-t-butane,nitroso-tert-butane,tert-nitrosobutane dimer,2-methyl-2-nitrosopropane, dimer,bis,2-methyl-2-nitroso propane dimer,1,1,1 inverted exclamation marka,1 inverted exclamation marka-tetramethylazoethane dioxide PubChem CID: 44134826 IUPAC Name: 2-methyl-2-nitrosopropane SMILES: CC(C)(C)N=O.CC(C)(C)N=O

PubChem CID 44134826
CAS 6841-96-9
Molecular Weight (g/mol) 174.244
MDL Number MFCD00002065
SMILES CC(C)(C)N=O.CC(C)(C)N=O
Synonym dimer,nitroso-t-butane,nitroso-tert-butane,tert-nitrosobutane dimer,2-methyl-2-nitrosopropane, dimer,bis,2-methyl-2-nitroso propane dimer,1,1,1 inverted exclamation marka,1 inverted exclamation marka-tetramethylazoethane dioxide
IUPAC Name 2-methyl-2-nitrosopropane
InChI Key PKKJRWITDTTZCL-UHFFFAOYSA-N
Molecular Formula C8H18N2O2
7

4,4',4″-Trimethyltriphenylamine, 98%

CAS: 1159-53-1 Molecular Formula: C21H21N Molecular Weight (g/mol): 287.406 MDL Number: MFCD00674043 InChI Key: YXYUIABODWXVIK-UHFFFAOYSA-N Synonym: tri-p-tolylamine,4,4',4-trimethyltriphenylamine,4,4,4-trimethyltriphenylamine,tri p-tolyl amine,benzenamine, 4-methyl-n,n-bis 4-methylphenyl,4-methyl-n,n-bis 4-methylphenyl aniline,tris 4-methylphenyl amine,n,n-di-p-tolyl-p-toluidine,n,n,n-tri p-tolyl amine,trip-tolylamine PubChem CID: 70873 IUPAC Name: 4-methyl-N,N-bis(4-methylphenyl)aniline SMILES: CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=C(C=C3)C

PubChem CID 70873
CAS 1159-53-1
Molecular Weight (g/mol) 287.406
MDL Number MFCD00674043
SMILES CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=C(C=C3)C
Synonym tri-p-tolylamine,4,4',4-trimethyltriphenylamine,4,4,4-trimethyltriphenylamine,tri p-tolyl amine,benzenamine, 4-methyl-n,n-bis 4-methylphenyl,4-methyl-n,n-bis 4-methylphenyl aniline,tris 4-methylphenyl amine,n,n-di-p-tolyl-p-toluidine,n,n,n-tri p-tolyl amine,trip-tolylamine
IUPAC Name 4-methyl-N,N-bis(4-methylphenyl)aniline
InChI Key YXYUIABODWXVIK-UHFFFAOYSA-N
Molecular Formula C21H21N
8

Julolidine, 98%

CAS: 479-59-4 Molecular Formula: C12H15N Molecular Weight (g/mol): 173.259 MDL Number: MFCD00006917 InChI Key: DZFWNZJKBJOGFQ-UHFFFAOYSA-N Synonym: julolidine,2,3,6,7-tetrahydro-1h,5h-benzo ij quinolizine,1h,5h-benzo ij quinolizine, 2,3,6,7-tetrahydro,1,2,3,5,6,7-hexahydropyrido 3,2,1-ij quinoline,2,3,6,7-tetrahydro-1h,5h-benzo i,j quinolizine,2,3,6,7-tetrahydro-1h,5h-pyrido 3,2,1-ij quinoline,2,6,7-tetrahydro-1h,5h-benzo ij quinolizine PubChem CID: 68069 SMILES: C1CC2=C3C(=CC=C2)CCCN3C1

PubChem CID 68069
CAS 479-59-4
Molecular Weight (g/mol) 173.259
MDL Number MFCD00006917
SMILES C1CC2=C3C(=CC=C2)CCCN3C1
Synonym julolidine,2,3,6,7-tetrahydro-1h,5h-benzo ij quinolizine,1h,5h-benzo ij quinolizine, 2,3,6,7-tetrahydro,1,2,3,5,6,7-hexahydropyrido 3,2,1-ij quinoline,2,3,6,7-tetrahydro-1h,5h-benzo i,j quinolizine,2,3,6,7-tetrahydro-1h,5h-pyrido 3,2,1-ij quinoline,2,6,7-tetrahydro-1h,5h-benzo ij quinolizine
InChI Key DZFWNZJKBJOGFQ-UHFFFAOYSA-N
Molecular Formula C12H15N
9

tert-Butyl 2-aminoisobutyrate hydrochloride, 98%

CAS: 84758-81-6 Molecular Formula: C8H17NO2 Molecular Weight (g/mol): 159.23 MDL Number: MFCD00237698 InChI Key: LSVYCJILORYVCD-UHFFFAOYSA-N Synonym: alpha-aminoisobutyric acid t-butyl ester,h-aib-otbu.hcl,tert-butyl 2-methylalaninate,2-aminoisobutyric acid t-butyl ester,alanine, 2-methyl-, 1,1-dimethylethyl ester,2-amino-2-methylpropionic acid tert-butyl ester,h-aib-otbu inverted exclamation mark currencyhcl,t-butyl 2-methylalaninate,2-methylalanine t-butyl ester,h-alpha-me-ala-otbu . hcl PubChem CID: 7019940 IUPAC Name: tert-butyl 2-amino-2-methylpropanoate SMILES: CC(C)(C)OC(=O)C(C)(C)N

PubChem CID 7019940
CAS 84758-81-6
Molecular Weight (g/mol) 159.23
MDL Number MFCD00237698
SMILES CC(C)(C)OC(=O)C(C)(C)N
Synonym alpha-aminoisobutyric acid t-butyl ester,h-aib-otbu.hcl,tert-butyl 2-methylalaninate,2-aminoisobutyric acid t-butyl ester,alanine, 2-methyl-, 1,1-dimethylethyl ester,2-amino-2-methylpropionic acid tert-butyl ester,h-aib-otbu inverted exclamation mark currencyhcl,t-butyl 2-methylalaninate,2-methylalanine t-butyl ester,h-alpha-me-ala-otbu . hcl
IUPAC Name tert-butyl 2-amino-2-methylpropanoate
InChI Key LSVYCJILORYVCD-UHFFFAOYSA-N
Molecular Formula C8H17NO2
10

trans-Zeatin, 97%

CAS: 1637-39-4 Molecular Formula: C10H13N5O Molecular Weight (g/mol): 219.248 MDL Number: MFCD00213654 InChI Key: UZKQTCBAMSWPJD-FARCUNLSSA-N Synonym: trans-zeatin,zeatin,e-zeatin,zeatine,e-2-methyl-4-1h-purin-6-ylamino-2-buten-1-ol,trans-zeatin synthetic,unii-7i6ooj9gr6,2-buten-1-ol, 2-methyl-4-1h-purin-6-ylamino-, 2e,2e-2-methyl-4-9h-purin-6-ylamino but-2-en-1-ol,2-buten-1-ol, 2-methyl-4-1h-purin-6-ylamino-, e PubChem CID: 449093 ChEBI: CHEBI:16522 IUPAC Name: (E)-2-methyl-4-(7H-purin-6-ylamino)but-2-en-1-ol SMILES: CC(=CCNC1=NC=NC2=C1NC=N2)CO

PubChem CID 449093
CAS 1637-39-4
Molecular Weight (g/mol) 219.248
ChEBI CHEBI:16522
MDL Number MFCD00213654
SMILES CC(=CCNC1=NC=NC2=C1NC=N2)CO
Synonym trans-zeatin,zeatin,e-zeatin,zeatine,e-2-methyl-4-1h-purin-6-ylamino-2-buten-1-ol,trans-zeatin synthetic,unii-7i6ooj9gr6,2-buten-1-ol, 2-methyl-4-1h-purin-6-ylamino-, 2e,2e-2-methyl-4-9h-purin-6-ylamino but-2-en-1-ol,2-buten-1-ol, 2-methyl-4-1h-purin-6-ylamino-, e
IUPAC Name (E)-2-methyl-4-(7H-purin-6-ylamino)but-2-en-1-ol
InChI Key UZKQTCBAMSWPJD-FARCUNLSSA-N
Molecular Formula C10H13N5O
11

Biuret, 97%

CAS: 108-19-0 Molecular Formula: C2H5N3O2 MDL Number: MFCD00007946 InChI Key: OHJMTUPIZMNBFR-UHFFFAOYSA-N Synonym: biuret,allophanamide,imidodicarbonic diamide,carbamylurea,ureidoformamide,dicarbonimidic diamide,allophanic acid amide,allophanimidic acid,dicarbamylamine,isobiuret PubChem CID: 7913 ChEBI: CHEBI:18138 IUPAC Name: carbamoylurea

PubChem CID 7913
CAS 108-19-0
ChEBI CHEBI:18138
MDL Number MFCD00007946
Synonym biuret,allophanamide,imidodicarbonic diamide,carbamylurea,ureidoformamide,dicarbonimidic diamide,allophanic acid amide,allophanimidic acid,dicarbamylamine,isobiuret
IUPAC Name carbamoylurea
InChI Key OHJMTUPIZMNBFR-UHFFFAOYSA-N
Molecular Formula C2H5N3O2
12

Cyanogen bromide

CAS: 506-68-3 Molecular Formula: CBrN Molecular Weight (g/mol): 105.922 MDL Number: MFCD00011597 InChI Key: ATDGTVJJHBUTRL-UHFFFAOYSA-N Synonym: cyanogen bromide,bromine cyanide,bromocyanide,cyanobromide,bromocyanogen,bromocyan,campilit,cyanogen monobromide,bromure de cyanogen,cyanogen bromide brcn PubChem CID: 10476 IUPAC Name: carbononitridic bromide SMILES: C(#N)Br

PubChem CID 10476
CAS 506-68-3
Molecular Weight (g/mol) 105.922
MDL Number MFCD00011597
SMILES C(#N)Br
Synonym cyanogen bromide,bromine cyanide,bromocyanide,cyanobromide,bromocyanogen,bromocyan,campilit,cyanogen monobromide,bromure de cyanogen,cyanogen bromide brcn
IUPAC Name carbononitridic bromide
InChI Key ATDGTVJJHBUTRL-UHFFFAOYSA-N
Molecular Formula CBrN
13

2,5-Dithiobiurea, 97%

CAS: 142-46-1 Molecular Formula: C2H6N4S2 Molecular Weight (g/mol): 150.22 MDL Number: MFCD00014471 InChI Key: KCOYHFNCTWXETP-UHFFFAOYSA-N Synonym: 2,5-dithiobiurea,dithiobiurea,bithiourea,dithiourea,1,2-hydrazinedicarbothioamide,bis thiourea,hydrazodicarbothioamide,2,5-dithiodiurea,hydrazine-1,2-bis carbothioamide,dithiocarbamoylhydrazine PubChem CID: 2724564 IUPAC Name: (carbamothioylamino)thiourea SMILES: NC(=S)NNC(N)=S

PubChem CID 2724564
CAS 142-46-1
Molecular Weight (g/mol) 150.22
MDL Number MFCD00014471
SMILES NC(=S)NNC(N)=S
Synonym 2,5-dithiobiurea,dithiobiurea,bithiourea,dithiourea,1,2-hydrazinedicarbothioamide,bis thiourea,hydrazodicarbothioamide,2,5-dithiodiurea,hydrazine-1,2-bis carbothioamide,dithiocarbamoylhydrazine
IUPAC Name (carbamothioylamino)thiourea
InChI Key KCOYHFNCTWXETP-UHFFFAOYSA-N
Molecular Formula C2H6N4S2
14

Benzamidine hydrochloride hydrate, 99%, water ca 10-14%

CAS: 206752-36-5 Molecular Formula: C7H9ClN2 Molecular Weight (g/mol): 156.61 MDL Number: MFCD00066285 InChI Key: LZCZIHQBSCVGRD-UHFFFAOYSA-N Synonym: benzamidine hydrochloride hydrate,benzenecarboximidamide hydrochloride hydrate,benzamidine hydrate hydrochloride,benzamidinium chloride,benzamidinehydrochloridehydrate,amidinobenzene hydrochloride,benzamidine hydrochloride monohydrate,acmc-20a6bw,ksc491m3d,benzamidin hydrochloride hydrate PubChem CID: 16219042 IUPAC Name: benzenecarboximidamide;hydrate;hydrochloride SMILES: Cl.NC(=N)C1=CC=CC=C1

PubChem CID 16219042
CAS 206752-36-5
Molecular Weight (g/mol) 156.61
MDL Number MFCD00066285
SMILES Cl.NC(=N)C1=CC=CC=C1
Synonym benzamidine hydrochloride hydrate,benzenecarboximidamide hydrochloride hydrate,benzamidine hydrate hydrochloride,benzamidinium chloride,benzamidinehydrochloridehydrate,amidinobenzene hydrochloride,benzamidine hydrochloride monohydrate,acmc-20a6bw,ksc491m3d,benzamidin hydrochloride hydrate
IUPAC Name benzenecarboximidamide;hydrate;hydrochloride
InChI Key LZCZIHQBSCVGRD-UHFFFAOYSA-N
Molecular Formula C7H9ClN2
15

4,7,13,16,21-Pentaoxa-1,10-diazabicyclo[8.8.5]tricosane, 97%

CAS: 31364-42-8 Molecular Formula: C16H32N2O5 Molecular Weight (g/mol): 332.44 MDL Number: MFCD00005108 InChI Key: HDLXPNDSLDLJHF-UHFFFAOYSA-N Synonym: 4,7,13,16,21-pentaoxa-1,10-diazabicyclo 8.8.5 tricosane,cryptating agent 221,kryptofix 221,4,7,13,16,21-pentaoxa-1,10-diazabicyclo 8.8.5. tricosane,cryptofix 221,kryptofix-221,kryptofix r 221,kryptofix™ 221 PubChem CID: 123438 IUPAC Name: 4,7,13,16,21-pentaoxa-1,10-diazabicyclo[8.8.5]tricosane SMILES: C1COCCN2CCOCCOCCN(CCO1)CCOCC2

PubChem CID 123438
CAS 31364-42-8
Molecular Weight (g/mol) 332.44
MDL Number MFCD00005108
SMILES C1COCCN2CCOCCOCCN(CCO1)CCOCC2
Synonym 4,7,13,16,21-pentaoxa-1,10-diazabicyclo 8.8.5 tricosane,cryptating agent 221,kryptofix 221,4,7,13,16,21-pentaoxa-1,10-diazabicyclo 8.8.5. tricosane,cryptofix 221,kryptofix-221,kryptofix r 221,kryptofix™ 221
IUPAC Name 4,7,13,16,21-pentaoxa-1,10-diazabicyclo[8.8.5]tricosane
InChI Key HDLXPNDSLDLJHF-UHFFFAOYSA-N
Molecular Formula C16H32N2O5