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Organonitrogen Compounds

Organic compounds that contain one or more nitrogen atoms.
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2,476 – 2,490 of 12,216 results
2,476

Fingolimod Hydrochloride 98.0+%, TCI America™

CAS: 162359-56-0 Molecular Formula: C19H34ClNO2 Molecular Weight (g/mol): 343.936 MDL Number: MFCD00939512 InChI Key: SWZTYAVBMYWFGS-UHFFFAOYSA-N Synonym: 2-Amino-2-[2-(4-n-octylphenyl)ethyl]propane-1,3-diol Hydrochloride, FTY 720 PubChem CID: 107969 ChEBI: CHEBI:63112 IUPAC Name: 2-amino-2-[2-(4-octylphenyl)ethyl]propane-1,3-diol;hydrochloride SMILES: CCCCCCCCC1=CC=C(C=C1)CCC(CO)(CO)N.Cl

PubChem CID 107969
CAS 162359-56-0
Molecular Weight (g/mol) 343.936
ChEBI CHEBI:63112
MDL Number MFCD00939512
SMILES CCCCCCCCC1=CC=C(C=C1)CCC(CO)(CO)N.Cl
Synonym 2-Amino-2-[2-(4-n-octylphenyl)ethyl]propane-1,3-diol Hydrochloride, FTY 720
IUPAC Name 2-amino-2-[2-(4-octylphenyl)ethyl]propane-1,3-diol;hydrochloride
InChI Key SWZTYAVBMYWFGS-UHFFFAOYSA-N
Molecular Formula C19H34ClNO2
2,477

Cycloheptylamine 97.0+%, TCI America™

CAS: 5452-35-7 Molecular Formula: C7H15N Molecular Weight (g/mol): 113.204 MDL Number: MFCD00004153 InChI Key: VXVVUHQULXCUPF-UHFFFAOYSA-N Synonym: cycloheptylamine,aminocycloheptane,cycloheptyl amine,cycloheptanamine,n-cycloheptylamine,1-cycloheptylamine,cycloheptanyl amine,sz1,acmc-209lh8 PubChem CID: 2899 IUPAC Name: cycloheptanamine SMILES: C1CCCC(CC1)N

PubChem CID 2899
CAS 5452-35-7
Molecular Weight (g/mol) 113.204
MDL Number MFCD00004153
SMILES C1CCCC(CC1)N
Synonym cycloheptylamine,aminocycloheptane,cycloheptyl amine,cycloheptanamine,n-cycloheptylamine,1-cycloheptylamine,cycloheptanyl amine,sz1,acmc-209lh8
IUPAC Name cycloheptanamine
InChI Key VXVVUHQULXCUPF-UHFFFAOYSA-N
Molecular Formula C7H15N
2,478

p-Tolyl Isocyanate 98.0+%, TCI America™

CAS: 622-58-2 Molecular Formula: C8H7NO Molecular Weight (g/mol): 133.15 MDL Number: MFCD00002029 InChI Key: MGYGFNQQGAQEON-UHFFFAOYSA-N Synonym: p-tolyl isocyanate,4-tolyl isocyanate,4-methylphenyl isocyanate,p-isocyanatotoluene,4-isocyanatotoluene,p-toluene isocyanate,p-methylphenyl isocyanate,benzene, 1-isocyanato-4-methyl,p-tolylisocyanate,1-isocyanato-4-methyl-benzene PubChem CID: 69325 ChEBI: CHEBI:53732 IUPAC Name: 1-isocyanato-4-methylbenzene SMILES: CC1=CC=C(C=C1)N=C=O

PubChem CID 69325
CAS 622-58-2
Molecular Weight (g/mol) 133.15
ChEBI CHEBI:53732
MDL Number MFCD00002029
SMILES CC1=CC=C(C=C1)N=C=O
Synonym p-tolyl isocyanate,4-tolyl isocyanate,4-methylphenyl isocyanate,p-isocyanatotoluene,4-isocyanatotoluene,p-toluene isocyanate,p-methylphenyl isocyanate,benzene, 1-isocyanato-4-methyl,p-tolylisocyanate,1-isocyanato-4-methyl-benzene
IUPAC Name 1-isocyanato-4-methylbenzene
InChI Key MGYGFNQQGAQEON-UHFFFAOYSA-N
Molecular Formula C8H7NO
2,479

2-(2-Methoxyphenyl)ethylamine 98.0+%, TCI America™

CAS: 2045-79-6 Molecular Formula: C9H13NO Molecular Weight (g/mol): 151.209 MDL Number: MFCD00008186 InChI Key: WSWPCNMLEVZGSM-UHFFFAOYSA-N Synonym: 2-methoxyphenethylamine,2-2-methoxyphenyl ethylamine,2-2-methoxyphenyl ethanamine,2-2-methoxy-phenyl-ethylamine,2-2-methoxyphenyl ethan-1-amine,benzeneethanamine, 2-methoxy,o-methoxyphenethylamine,pubchem23973,acmc-209fah,ortho-methoxyphenethylamine PubChem CID: 74896 IUPAC Name: 2-(2-methoxyphenyl)ethanamine SMILES: COC1=CC=CC=C1CCN

PubChem CID 74896
CAS 2045-79-6
Molecular Weight (g/mol) 151.209
MDL Number MFCD00008186
SMILES COC1=CC=CC=C1CCN
Synonym 2-methoxyphenethylamine,2-2-methoxyphenyl ethylamine,2-2-methoxyphenyl ethanamine,2-2-methoxy-phenyl-ethylamine,2-2-methoxyphenyl ethan-1-amine,benzeneethanamine, 2-methoxy,o-methoxyphenethylamine,pubchem23973,acmc-209fah,ortho-methoxyphenethylamine
IUPAC Name 2-(2-methoxyphenyl)ethanamine
InChI Key WSWPCNMLEVZGSM-UHFFFAOYSA-N
Molecular Formula C9H13NO
2,480

N,N'-Bis(dimethylaminomethylene)hydrazine 98.0+%, TCI America™

CAS: 16114-05-9 Molecular Formula: C6H14N4 Molecular Weight (g/mol): 142.206 InChI Key: AYTAYKXVFZPRAF-KQQUZDAGSA-N PubChem CID: 9613942 IUPAC Name: N'-[(E)-dimethylaminomethylideneamino]-N,N-dimethylmethanimidamide SMILES: CN(C)C=NN=CN(C)C

PubChem CID 9613942
CAS 16114-05-9
Molecular Weight (g/mol) 142.206
SMILES CN(C)C=NN=CN(C)C
IUPAC Name N'-[(E)-dimethylaminomethylideneamino]-N,N-dimethylmethanimidamide
InChI Key AYTAYKXVFZPRAF-KQQUZDAGSA-N
Molecular Formula C6H14N4
2,481

Dimethylglyoxime 98.0+%, TCI America™

CAS: 95-45-4 Molecular Formula: C4H8N2O2 Molecular Weight (g/mol): 116.12 MDL Number: MFCD00002117 InChI Key: JGUQDUKBUKFFRO-GGWOSOGESA-N Synonym: biacetyl dioxime,dimethylglyoxime,diacetyldioxime,2,3-butanedione dioxime,diacetyl dioxime,2,3-diisonitrosobutane,biacetyl, dioxime,chugaev's reagent,nsc 9,unii-2971mft1ky PubChem CID: 5356010 IUPAC Name: (E)-N-[(3E)-3-(hydroxyimino)butan-2-ylidene]hydroxylamine SMILES: C\C(=N/O)\C(\C)=N\O

PubChem CID 5356010
CAS 95-45-4
Molecular Weight (g/mol) 116.12
MDL Number MFCD00002117
SMILES C\C(=N/O)\C(\C)=N\O
Synonym biacetyl dioxime,dimethylglyoxime,diacetyldioxime,2,3-butanedione dioxime,diacetyl dioxime,2,3-diisonitrosobutane,biacetyl, dioxime,chugaev's reagent,nsc 9,unii-2971mft1ky
IUPAC Name (E)-N-[(3E)-3-(hydroxyimino)butan-2-ylidene]hydroxylamine
InChI Key JGUQDUKBUKFFRO-GGWOSOGESA-N
Molecular Formula C4H8N2O2
2,482

ANS-Na (=Sodium 8-Anilino-1-naphthalenesulfonate) 97.0+%, TCI America™

CAS: 1445-19-8 Molecular Formula: C16H12NNaO3S Molecular Weight (g/mol): 321.33 MDL Number: MFCD00054279 InChI Key: VUSNMYYVKMGHEH-UHFFFAOYSA-M Synonym: ans-na,sodium 8-anilinonaphthalene-1-sulphonate,1-naphthalenesulfonic acid, 8-phenylamino-, monosodium salt,1,8-phenyl acid sodium salt,sodium 8-anilino-1-naphthalenesulfonate,1-naphthalenesulfonic acid, 8-phenylamino-, sodium salt 1:1,82-76-8 parent,sodium 8-phenylamino naphthalene-1-sulfonate,1-naphthalenesulfonic acid, 8-anilino-, monosodium salt,sodium 8-anilinonaphthalene-1-sulfonate PubChem CID: 23670839 IUPAC Name: sodium 8-(phenylamino)naphthalene-1-sulfonate SMILES: [Na+].[O-]S(=O)(=O)C1=C2C(NC3=CC=CC=C3)=CC=CC2=CC=C1

PubChem CID 23670839
CAS 1445-19-8
Molecular Weight (g/mol) 321.33
MDL Number MFCD00054279
SMILES [Na+].[O-]S(=O)(=O)C1=C2C(NC3=CC=CC=C3)=CC=CC2=CC=C1
Synonym ans-na,sodium 8-anilinonaphthalene-1-sulphonate,1-naphthalenesulfonic acid, 8-phenylamino-, monosodium salt,1,8-phenyl acid sodium salt,sodium 8-anilino-1-naphthalenesulfonate,1-naphthalenesulfonic acid, 8-phenylamino-, sodium salt 1:1,82-76-8 parent,sodium 8-phenylamino naphthalene-1-sulfonate,1-naphthalenesulfonic acid, 8-anilino-, monosodium salt,sodium 8-anilinonaphthalene-1-sulfonate
IUPAC Name sodium 8-(phenylamino)naphthalene-1-sulfonate
InChI Key VUSNMYYVKMGHEH-UHFFFAOYSA-M
Molecular Formula C16H12NNaO3S
2,483

(R)-(-)-3-Pyrrolidinol Hydrochloride 98.0+%, TCI America™

CAS: 104706-47-0 Molecular Formula: C4H10ClNO Molecular Weight (g/mol): 123.58 MDL Number: MFCD00191570 InChI Key: QPMSJEFZULFYTB-PGMHMLKASA-N Synonym: r-3-hydroxypyrrolidine hydrochloride,r---3-pyrrolidinol hydrochloride,3r-pyrrolidin-3-ol hydrochloride,r-pyrrolidin-3-ol hydrochloride,r-3-hydroxypyrrolidine hcl,r-3-pyrrolidinol hydrochloride,3r-3-hydroxypyrrolidine hydrochloride,3r-pyrrolidinol hydrochloride,r-+-3-pyrrolidinol hydrochloride PubChem CID: 2759336 IUPAC Name: (3R)-pyrrolidin-3-ol;hydrochloride SMILES: C1CNCC1O.Cl

PubChem CID 2759336
CAS 104706-47-0
Molecular Weight (g/mol) 123.58
MDL Number MFCD00191570
SMILES C1CNCC1O.Cl
Synonym r-3-hydroxypyrrolidine hydrochloride,r---3-pyrrolidinol hydrochloride,3r-pyrrolidin-3-ol hydrochloride,r-pyrrolidin-3-ol hydrochloride,r-3-hydroxypyrrolidine hcl,r-3-pyrrolidinol hydrochloride,3r-3-hydroxypyrrolidine hydrochloride,3r-pyrrolidinol hydrochloride,r-+-3-pyrrolidinol hydrochloride
IUPAC Name (3R)-pyrrolidin-3-ol;hydrochloride
InChI Key QPMSJEFZULFYTB-PGMHMLKASA-N
Molecular Formula C4H10ClNO
2,484

1,4,7-Trimethyl-1,4,7-triazacyclononane (stabilized with NaHCO3) 98.0+%, TCI America™

CAS: 96556-05-7 Molecular Formula: C9H21N3 Molecular Weight (g/mol): 171.288 InChI Key: WLDGDTPNAKWAIR-UHFFFAOYSA-N Synonym: Octahydro-1,4,7-trimethyl-1H-1,4,7-triazonine PubChem CID: 546957 IUPAC Name: 1,4,7-trimethyl-1,4,7-triazonane SMILES: CN1CCN(CCN(CC1)C)C

PubChem CID 546957
CAS 96556-05-7
Molecular Weight (g/mol) 171.288
SMILES CN1CCN(CCN(CC1)C)C
Synonym Octahydro-1,4,7-trimethyl-1H-1,4,7-triazonine
IUPAC Name 1,4,7-trimethyl-1,4,7-triazonane
InChI Key WLDGDTPNAKWAIR-UHFFFAOYSA-N
Molecular Formula C9H21N3
2,485

2-Ethylhexylamine 98.0+%, TCI America™

CAS: 104-75-6 Molecular Formula: C8H19N Molecular Weight (g/mol): 129.247 MDL Number: MFCD00008148 InChI Key: LTHNHFOGQMKPOV-UHFFFAOYSA-N Synonym: 2-ethylhexylamine,1-hexanamine, 2-ethyl,2-ethyl-1-hexylamine,2-ethyl hexylamine,2-ethylhexanamine,1-amino-2-ethylhexane,hexylamine, 2-ethyl,beta-ethylhexylamine,1-amino-2-ethylhexan,isooctylame PubChem CID: 7719 IUPAC Name: 2-ethylhexan-1-amine SMILES: CCCCC(CC)CN

PubChem CID 7719
CAS 104-75-6
Molecular Weight (g/mol) 129.247
MDL Number MFCD00008148
SMILES CCCCC(CC)CN
Synonym 2-ethylhexylamine,1-hexanamine, 2-ethyl,2-ethyl-1-hexylamine,2-ethyl hexylamine,2-ethylhexanamine,1-amino-2-ethylhexane,hexylamine, 2-ethyl,beta-ethylhexylamine,1-amino-2-ethylhexan,isooctylame
IUPAC Name 2-ethylhexan-1-amine
InChI Key LTHNHFOGQMKPOV-UHFFFAOYSA-N
Molecular Formula C8H19N
2,486

2-Methylbutylamine (contains 3-Methylbutylamine) 85.0+%, TCI America™

CAS: 96-15-1 Molecular Formula: C5H13N Molecular Weight (g/mol): 87.166 MDL Number: MFCD00008147 InChI Key: VJROPLWGFCORRM-UHFFFAOYSA-N Synonym: 2-methylbutylamine,1-butanamine, 2-methyl,1-amino-2-methylbutane,2-methylbutyl amine,2-methyl-1-butylamine,2-methylbutanamine,2-methyl-1-butanamine,butylamine, 2-methyl,1-amino-2-methyl-butane,2-methyl-butylamine PubChem CID: 7283 IUPAC Name: 2-methylbutan-1-amine SMILES: CCC(C)CN

PubChem CID 7283
CAS 96-15-1
Molecular Weight (g/mol) 87.166
MDL Number MFCD00008147
SMILES CCC(C)CN
Synonym 2-methylbutylamine,1-butanamine, 2-methyl,1-amino-2-methylbutane,2-methylbutyl amine,2-methyl-1-butylamine,2-methylbutanamine,2-methyl-1-butanamine,butylamine, 2-methyl,1-amino-2-methyl-butane,2-methyl-butylamine
IUPAC Name 2-methylbutan-1-amine
InChI Key VJROPLWGFCORRM-UHFFFAOYSA-N
Molecular Formula C5H13N
2,487

1-Phenyl-3-guanylthiourea, TCI America™

CAS: 15989-47-6 Molecular Formula: C8H10N4S Molecular Weight (g/mol): 194.256 MDL Number: MFCD00191480 InChI Key: IKGVILAOZDBXSV-UHFFFAOYSA-N Synonym: 1-Amidino-3-phenylthiourea, 1-Carbamimidoyl-3-phenylthiourea PubChem CID: 5181676 IUPAC Name: 1-(diaminomethylidene)-3-phenylthiourea SMILES: C1=CC=C(C=C1)NC(=S)N=C(N)N

PubChem CID 5181676
CAS 15989-47-6
Molecular Weight (g/mol) 194.256
MDL Number MFCD00191480
SMILES C1=CC=C(C=C1)NC(=S)N=C(N)N
Synonym 1-Amidino-3-phenylthiourea, 1-Carbamimidoyl-3-phenylthiourea
IUPAC Name 1-(diaminomethylidene)-3-phenylthiourea
InChI Key IKGVILAOZDBXSV-UHFFFAOYSA-N
Molecular Formula C8H10N4S
2,488

Tris(3-aminopropyl)amine 97.0+%, TCI America™

CAS: 4963-47-7 Molecular Formula: C9H24N4 Molecular Weight (g/mol): 188.319 MDL Number: MFCD00191593 InChI Key: QMXSDTGNCZVWTB-UHFFFAOYSA-N PubChem CID: 547030 IUPAC Name: N',N'-bis(3-aminopropyl)propane-1,3-diamine SMILES: C(CN)CN(CCCN)CCCN

PubChem CID 547030
CAS 4963-47-7
Molecular Weight (g/mol) 188.319
MDL Number MFCD00191593
SMILES C(CN)CN(CCCN)CCCN
IUPAC Name N',N'-bis(3-aminopropyl)propane-1,3-diamine
InChI Key QMXSDTGNCZVWTB-UHFFFAOYSA-N
Molecular Formula C9H24N4
2,489

5-Amino-2-(4-aminophenyl)benzofuran 98.0+%, TCI America™

CAS: 84102-58-9 Molecular Formula: C14H12N2O Molecular Weight (g/mol): 224.26 MDL Number: MFCD10000946 InChI Key: FKMCNLLISWDXJQ-UHFFFAOYSA-N Synonym: 2-(4-Aminophenyl)-5-benzofuranamine PubChem CID: 11106990 IUPAC Name: 2-(4-aminophenyl)-1-benzofuran-5-amine SMILES: NC1=CC=C(C=C1)C1=CC2=CC(N)=CC=C2O1

PubChem CID 11106990
CAS 84102-58-9
Molecular Weight (g/mol) 224.26
MDL Number MFCD10000946
SMILES NC1=CC=C(C=C1)C1=CC2=CC(N)=CC=C2O1
Synonym 2-(4-Aminophenyl)-5-benzofuranamine
IUPAC Name 2-(4-aminophenyl)-1-benzofuran-5-amine
InChI Key FKMCNLLISWDXJQ-UHFFFAOYSA-N
Molecular Formula C14H12N2O
2,490

Diisobutylamine Hydrochloride 98.0+%, TCI America™

CAS: 18251-82-6 Molecular Formula: C8H20ClN Molecular Weight (g/mol): 165.705 MDL Number: MFCD00060151 InChI Key: HDSBLUHKYYCLEZ-UHFFFAOYSA-N PubChem CID: 519535 IUPAC Name: 2-methyl-N-(2-methylpropyl)propan-1-amine;hydrochloride SMILES: CC(C)CNCC(C)C.Cl

PubChem CID 519535
CAS 18251-82-6
Molecular Weight (g/mol) 165.705
MDL Number MFCD00060151
SMILES CC(C)CNCC(C)C.Cl
IUPAC Name 2-methyl-N-(2-methylpropyl)propan-1-amine;hydrochloride
InChI Key HDSBLUHKYYCLEZ-UHFFFAOYSA-N
Molecular Formula C8H20ClN