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Organonitrogen Compounds

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2,011 – 2,025 of 9,451 results
2,011

2-Methylpiperidine 98.0+%, TCI America™
SDP

CAS: 109-05-7 Molecular Formula: C6H13N Molecular Weight (g/mol): 99.18 MDL Number: MFCD00005982 InChI Key: NNWUEBIEOFQMSS-UHFFFAOYNA-N Synonym: 2-pipecoline,pipicoline,alpha-pipecoline,piperidine, 2-methyl,alpha-pipecolin,pipecoline, alpha,2-methyl-piperidine,alpha-methylpiperidine,.alpha.-pipecolin,.alpha.-pipecoline PubChem CID: 7974 IUPAC Name: 2-methylpiperidine SMILES: CC1CCCCN1

PubChem CID 7974
CAS 109-05-7
Molecular Weight (g/mol) 99.18
MDL Number MFCD00005982
SMILES CC1CCCCN1
Synonym 2-pipecoline,pipicoline,alpha-pipecoline,piperidine, 2-methyl,alpha-pipecolin,pipecoline, alpha,2-methyl-piperidine,alpha-methylpiperidine,.alpha.-pipecolin,.alpha.-pipecoline
IUPAC Name 2-methylpiperidine
InChI Key NNWUEBIEOFQMSS-UHFFFAOYNA-N
Molecular Formula C6H13N
2,012

Tributylamine 98.0+%, TCI America™
SDP

CAS: 102-82-9 Molecular Formula: C12H27N Molecular Weight (g/mol): 185.355 MDL Number: MFCD00009431 InChI Key: IMFACGCPASFAPR-UHFFFAOYSA-N Synonym: tributylamine,tri-n-butylamine,1-butanamine, n,n-dibutyl,n,n-dibutyl-1-butanamine,tributilamina,tris-n-butylamine,amine, tributyl,tris n-butylamine,tributilamina romanian,unii-c3tzb2w0r7 PubChem CID: 7622 ChEBI: CHEBI:38905 IUPAC Name: N,N-dibutylbutan-1-amine SMILES: CCCCN(CCCC)CCCC

PubChem CID 7622
CAS 102-82-9
Molecular Weight (g/mol) 185.355
ChEBI CHEBI:38905
MDL Number MFCD00009431
SMILES CCCCN(CCCC)CCCC
Synonym tributylamine,tri-n-butylamine,1-butanamine, n,n-dibutyl,n,n-dibutyl-1-butanamine,tributilamina,tris-n-butylamine,amine, tributyl,tris n-butylamine,tributilamina romanian,unii-c3tzb2w0r7
IUPAC Name N,N-dibutylbutan-1-amine
InChI Key IMFACGCPASFAPR-UHFFFAOYSA-N
Molecular Formula C12H27N
2,013

1,4,8,11-Tetraazacyclotetradecane 98.0+%, TCI America™
SDP

CAS: 295-37-4 Molecular Formula: C10H24N4 Molecular Weight (g/mol): 200.33 MDL Number: MFCD00005105 InChI Key: MDAXKAUIABOHTD-UHFFFAOYSA-N Synonym: 1,4,8,11-tetraazacyclotetradecane,cyclam,14 anen4,1,4,8,11-tetraazacyclo-tetradecane,1,4,8,11-tetraazacyclotetradecane cyclam,ips2,acmc-209h9n,5-26-11-00027 beilstein handbook reference,1,8,11-tetraazacyclotetradecane,1,4,8,11tetraaza-cyclotetradecane PubChem CID: 64964 ChEBI: CHEBI:37401 IUPAC Name: 1,4,8,11-tetrazacyclotetradecane SMILES: C1CNCCNCCCNCCNC1

PubChem CID 64964
CAS 295-37-4
Molecular Weight (g/mol) 200.33
ChEBI CHEBI:37401
MDL Number MFCD00005105
SMILES C1CNCCNCCCNCCNC1
Synonym 1,4,8,11-tetraazacyclotetradecane,cyclam,14 anen4,1,4,8,11-tetraazacyclo-tetradecane,1,4,8,11-tetraazacyclotetradecane cyclam,ips2,acmc-209h9n,5-26-11-00027 beilstein handbook reference,1,8,11-tetraazacyclotetradecane,1,4,8,11tetraaza-cyclotetradecane
IUPAC Name 1,4,8,11-tetrazacyclotetradecane
InChI Key MDAXKAUIABOHTD-UHFFFAOYSA-N
Molecular Formula C10H24N4
2,014

Dimethylamine (ca. 10% in Tetrahydrofuran, ca. 2mol/L), TCI America™
SDP

CAS: 124-40-3 Molecular Formula: C2H7N Molecular Weight (g/mol): 45.085 MDL Number: MFCD00008288 InChI Key: ROSDSFDQCJNGOL-UHFFFAOYSA-N Synonym: dimethylamine,n,n-dimethylamine,methanamine, n-methyl,dimethylamin,dimethyl amine,dimethyl-amine,dimethylamine anhydrous,rcra waste number u092,dimethylamine solution PubChem CID: 674 ChEBI: CHEBI:17170 IUPAC Name: N-methylmethanamine SMILES: CNC

PubChem CID 674
CAS 124-40-3
Molecular Weight (g/mol) 45.085
ChEBI CHEBI:17170
MDL Number MFCD00008288
SMILES CNC
Synonym dimethylamine,n,n-dimethylamine,methanamine, n-methyl,dimethylamin,dimethyl amine,dimethyl-amine,dimethylamine anhydrous,rcra waste number u092,dimethylamine solution
IUPAC Name N-methylmethanamine
InChI Key ROSDSFDQCJNGOL-UHFFFAOYSA-N
Molecular Formula C2H7N
2,015

Formamidine Hydroiodide (Low water content) 98.0+%, TCI America™
SDP

CAS: 879643-71-7 Molecular Formula: CH5IN2 Molecular Weight (g/mol): 171.969 InChI Key: QHJPGANWSLEMTI-UHFFFAOYSA-N Synonym: FAI, Formamidinium Iodide PubChem CID: 21689904 IUPAC Name: methanimidamide;hydroiodide SMILES: C(=N)N.I

PubChem CID 21689904
CAS 879643-71-7
Molecular Weight (g/mol) 171.969
SMILES C(=N)N.I
Synonym FAI, Formamidinium Iodide
IUPAC Name methanimidamide;hydroiodide
InChI Key QHJPGANWSLEMTI-UHFFFAOYSA-N
Molecular Formula CH5IN2
2,016

Octadecylamine Hydrochloride 98.0+%, TCI America™
SDP

CAS: 1838-08-0 Molecular Formula: C18H40ClN Molecular Weight (g/mol): 305.975 MDL Number: MFCD00042018 InChI Key: RNYJXPUAFDFIQJ-UHFFFAOYSA-N Synonym: octadecylamine hydrochloride,stearylamine hydrochloride,1-octadecylamine hydrochloride,stearamine hydrochloride,unii-3v3v50q0sj,1-octadecanamine, hydrochloride,octadecylamine, hydrochloride,acmc-1bnqe,octadecyl-ammonium chloride,c18h39n.hcl PubChem CID: 519552 IUPAC Name: octadecan-1-amine;hydrochloride SMILES: CCCCCCCCCCCCCCCCCCN.Cl

PubChem CID 519552
CAS 1838-08-0
Molecular Weight (g/mol) 305.975
MDL Number MFCD00042018
SMILES CCCCCCCCCCCCCCCCCCN.Cl
Synonym octadecylamine hydrochloride,stearylamine hydrochloride,1-octadecylamine hydrochloride,stearamine hydrochloride,unii-3v3v50q0sj,1-octadecanamine, hydrochloride,octadecylamine, hydrochloride,acmc-1bnqe,octadecyl-ammonium chloride,c18h39n.hcl
IUPAC Name octadecan-1-amine;hydrochloride
InChI Key RNYJXPUAFDFIQJ-UHFFFAOYSA-N
Molecular Formula C18H40ClN
2,017

L-Phenylalaninol 98.0+%, TCI America™
SDP

CAS: 3182-95-4 Molecular Formula: C9H13NO Molecular Weight (g/mol): 151.21 MDL Number: MFCD00004732 InChI Key: STVVMTBJNDTZBF-VIFPVBQESA-N Synonym: l-phenylalaninol,s-2-amino-3-phenyl-1-propanol,s---2-amino-3-phenyl-1-propanol,s-2-amino-3-phenylpropan-1-ol,h-phenylalaninol,h-phe-ol,2s-2-amino-3-phenylpropan-1-ol,phenylalaninol,--l-phenylalaninol,l-phenyl alaninol PubChem CID: 447213 IUPAC Name: (2S)-2-amino-3-phenylpropan-1-ol SMILES: N[C@H](CO)CC1=CC=CC=C1

PubChem CID 447213
CAS 3182-95-4
Molecular Weight (g/mol) 151.21
MDL Number MFCD00004732
SMILES N[C@H](CO)CC1=CC=CC=C1
Synonym l-phenylalaninol,s-2-amino-3-phenyl-1-propanol,s---2-amino-3-phenyl-1-propanol,s-2-amino-3-phenylpropan-1-ol,h-phenylalaninol,h-phe-ol,2s-2-amino-3-phenylpropan-1-ol,phenylalaninol,--l-phenylalaninol,l-phenyl alaninol
IUPAC Name (2S)-2-amino-3-phenylpropan-1-ol
InChI Key STVVMTBJNDTZBF-VIFPVBQESA-N
Molecular Formula C9H13NO
2,018

Brimonidine 98.0+%, TCI America™
SDP

CAS: 59803-98-4 Molecular Formula: C11H10BrN5 Molecular Weight (g/mol): 292.14 MDL Number: MFCD00153878 InChI Key: XYLJNLCSTIOKRM-UHFFFAOYSA-N Synonym: brimonidine,bromoxidine,mirvaso,5-bromo-n-4,5-dihydro-1h-imidazol-2-yl-6-quinoxalinamine,5-bromo-n-4,5-dihydro-1h-imidazol-2-yl quinoxalin-6-amine,5-bromo-6-2-imidazolin-2-ylamino quinoxaline,unii-e6gnx3hhte,brimonidine inn:ban,3h brimonidine,5-bromo-6-imidazolin-2-ylamino quinoxaline PubChem CID: 2435 ChEBI: CHEBI:3175 IUPAC Name: 5-bromo-N-(4,5-dihydro-1H-imidazol-2-yl)quinoxalin-6-amine SMILES: BrC1=C2N=CC=NC2=CC=C1NC1=NCCN1

PubChem CID 2435
CAS 59803-98-4
Molecular Weight (g/mol) 292.14
ChEBI CHEBI:3175
MDL Number MFCD00153878
SMILES BrC1=C2N=CC=NC2=CC=C1NC1=NCCN1
Synonym brimonidine,bromoxidine,mirvaso,5-bromo-n-4,5-dihydro-1h-imidazol-2-yl-6-quinoxalinamine,5-bromo-n-4,5-dihydro-1h-imidazol-2-yl quinoxalin-6-amine,5-bromo-6-2-imidazolin-2-ylamino quinoxaline,unii-e6gnx3hhte,brimonidine inn:ban,3h brimonidine,5-bromo-6-imidazolin-2-ylamino quinoxaline
IUPAC Name 5-bromo-N-(4,5-dihydro-1H-imidazol-2-yl)quinoxalin-6-amine
InChI Key XYLJNLCSTIOKRM-UHFFFAOYSA-N
Molecular Formula C11H10BrN5
2,019

Carbohydrazide 98.0+%, TCI America™
SDP

CAS: 497-18-7 Molecular Formula: CH6N4O Molecular Weight (g/mol): 90.09 MDL Number: MFCD00007591 InChI Key: XEVRDFDBXJMZFG-UHFFFAOYSA-N Synonym: carbohydrazide,carbonic dihydrazide,carbazide,carbonohydrazide,carbodihydrazide,hydrazine, carbonyldi,hydrazine, carbonylbis,carbazic acid, hydrazide,semicarbazide, 4-amino,carbonic acid, dihydrazide PubChem CID: 73948 ChEBI: CHEBI:61308 IUPAC Name: 1,3-diaminourea SMILES: NNC(=O)NN

PubChem CID 73948
CAS 497-18-7
Molecular Weight (g/mol) 90.09
ChEBI CHEBI:61308
MDL Number MFCD00007591
SMILES NNC(=O)NN
Synonym carbohydrazide,carbonic dihydrazide,carbazide,carbonohydrazide,carbodihydrazide,hydrazine, carbonyldi,hydrazine, carbonylbis,carbazic acid, hydrazide,semicarbazide, 4-amino,carbonic acid, dihydrazide
IUPAC Name 1,3-diaminourea
InChI Key XEVRDFDBXJMZFG-UHFFFAOYSA-N
Molecular Formula CH6N4O
2,020

N-Nitrosodiethylamine 99.0+%, TCI America™
SDP

CAS: 55-18-5 Molecular Formula: C4H10N2O Molecular Weight (g/mol): 102.14 MDL Number: MFCD00013890 InChI Key: WBNQDOYYEUMPFS-UHFFFAOYSA-N Synonym: n-nitrosodiethylamine,diethylnitrosamine,diethylnitrosoamine,ndea,n-ethyl-n-nitrosoethanamine,n,n-diethylnitrosoamine,nitrosodiethylamine,n,n-diethylnitrosamine,ethanamine, n-ethyl-n-nitroso,diethylnitrosamide PubChem CID: 5921 ChEBI: CHEBI:34873 IUPAC Name: diethyl(nitroso)amine SMILES: CCN(CC)N=O

PubChem CID 5921
CAS 55-18-5
Molecular Weight (g/mol) 102.14
ChEBI CHEBI:34873
MDL Number MFCD00013890
SMILES CCN(CC)N=O
Synonym n-nitrosodiethylamine,diethylnitrosamine,diethylnitrosoamine,ndea,n-ethyl-n-nitrosoethanamine,n,n-diethylnitrosoamine,nitrosodiethylamine,n,n-diethylnitrosamine,ethanamine, n-ethyl-n-nitroso,diethylnitrosamide
IUPAC Name diethyl(nitroso)amine
InChI Key WBNQDOYYEUMPFS-UHFFFAOYSA-N
Molecular Formula C4H10N2O
2,021

3-Amino-1,2-propanediol 98.0+%, TCI America™
SDP

2,022

2-[4(1H)-Pyridinylidene]indan-1,3-dione, TCI America™
SDP

CAS: 10478-99-6 Molecular Formula: C14H9NO2 Molecular Weight (g/mol): 223.23 MDL Number: MFCD00142802,MFCD00444488 InChI Key: RFJVOUZINWUTIG-UHFFFAOYSA-N Synonym: 2-[4(1H)-Pyridylidene]indan-1,3-dione, gamma-Pyrophthalone PubChem CID: 5389994 IUPAC Name: 2-(1,4-dihydropyridin-4-ylidene)-2,3-dihydro-1H-indene-1,3-dione SMILES: O=C1C2=CC=CC=C2C(=O)C1=C1C=CNC=C1

PubChem CID 5389994
CAS 10478-99-6
Molecular Weight (g/mol) 223.23
MDL Number MFCD00142802,MFCD00444488
SMILES O=C1C2=CC=CC=C2C(=O)C1=C1C=CNC=C1
Synonym 2-[4(1H)-Pyridylidene]indan-1,3-dione, gamma-Pyrophthalone
IUPAC Name 2-(1,4-dihydropyridin-4-ylidene)-2,3-dihydro-1H-indene-1,3-dione
InChI Key RFJVOUZINWUTIG-UHFFFAOYSA-N
Molecular Formula C14H9NO2
2,023

Diethylamine Hydroiodide 97.0+%, TCI America™
SDP

CAS: 19833-78-4 Molecular Formula: C4H12IN Molecular Weight (g/mol): 201.05 MDL Number: MFCD28384142 InChI Key: YYMLRIWBISZOMT-UHFFFAOYSA-N Synonym: Diethylammonium Iodide PubChem CID: 88320434 IUPAC Name: diethylazanium iodide SMILES: [I-].CC[NH2+]CC

PubChem CID 88320434
CAS 19833-78-4
Molecular Weight (g/mol) 201.05
MDL Number MFCD28384142
SMILES [I-].CC[NH2+]CC
Synonym Diethylammonium Iodide
IUPAC Name diethylazanium iodide
InChI Key YYMLRIWBISZOMT-UHFFFAOYSA-N
Molecular Formula C4H12IN
2,024

Benzyldodecyldimethylammonium Chloride Dihydrate 98.0+%, TCI America™
SDP

CAS: 139-07-1 Molecular Formula: C21H38ClN Molecular Weight (g/mol): 339.99 MDL Number: MFCD00137276 InChI Key: JBIROUFYLSSYDX-UHFFFAOYSA-M Synonym: benzyldimethyldodecylammonium chloride,benzododecinium chloride,n-benzyl-n,n-dimethyldodecan-1-aminium chloride,cequartyl a,catigene om,benzyldodecyldimethylammonium chloride,zephirol,dehyquart ldb,catiogen pan,vantoc cl PubChem CID: 8753 IUPAC Name: benzyl(dodecyl)dimethylazanium chloride SMILES: [Cl-].CCCCCCCCCCCC[N+](C)(C)CC1=CC=CC=C1

PubChem CID 8753
CAS 139-07-1
Molecular Weight (g/mol) 339.99
MDL Number MFCD00137276
SMILES [Cl-].CCCCCCCCCCCC[N+](C)(C)CC1=CC=CC=C1
Synonym benzyldimethyldodecylammonium chloride,benzododecinium chloride,n-benzyl-n,n-dimethyldodecan-1-aminium chloride,cequartyl a,catigene om,benzyldodecyldimethylammonium chloride,zephirol,dehyquart ldb,catiogen pan,vantoc cl
IUPAC Name benzyl(dodecyl)dimethylazanium chloride
InChI Key JBIROUFYLSSYDX-UHFFFAOYSA-M
Molecular Formula C21H38ClN
2,025

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

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