Organonitrogen Compounds

Organic compounds that contain one or more nitrogen atoms.

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1,681 – 1,695 of 12,166 results

1,681

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Thermo Scientific Chemicals Tris(hydroxymethyl)aminomethane, 99.85%, for molecular biology, DNAse, RNAse and Protease free

CAS: 77-86-1 Molecular Formula: C₄H₁₁NO₃ Molecular Weight (g/mol): 121.14 MDL Number: MFCD00004679 InChI Key: LENZDBCJOHFCAS-UHFFFAOYSA-N Synonym: trometamol,tris,tromethamine,tris hydroxymethyl aminomethane,tham,trisamine,tris buffer,trizma,2-amino-2-hydroxymethyl propane-1,3-diol,tris base PubChem CID: 6503 ChEBI: CHEBI:9754 IUPAC Name: 2-amino-2-(hydroxymethyl)propane-1,3-diol SMILES: C(C(CO)(CO)N)O

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Specifications

PubChem CID	6503
CAS	77-86-1
Molecular Weight (g/mol)	121.14
ChEBI	CHEBI:9754
MDL Number	MFCD00004679
SMILES	C(C(CO)(CO)N)O
Synonym	trometamol,tris,tromethamine,tris hydroxymethyl aminomethane,tham,trisamine,tris buffer,trizma,2-amino-2-hydroxymethyl propane-1,3-diol,tris base
IUPAC Name	2-amino-2-(hydroxymethyl)propane-1,3-diol
InChI Key	LENZDBCJOHFCAS-UHFFFAOYSA-N
Molecular Formula	C₄H₁₁NO₃

1,682

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Tetramethylammonium hydrogensulfate, 99+%, HPLC grade

CAS: 80526-82-5 Molecular Formula: C₄H₁₃NO₄S Molecular Weight (g/mol): 171.21 MDL Number: MFCD00036149 InChI Key: DWTYPCUOWWOADE-UHFFFAOYSA-M Synonym: tetramethylammonium hydrogen sulfate,tetramethylammonium bisulfate,tetramethylammonium hydrogen sulphate,tetramethylammonium hydrogensulfate,hydrogen sulfate; tetramethylazanium,methanaminium, n,n,n-trimethyl-, sulfate 1:1,hydrogen sulfate; tetramethylammonium,acmc-209pjn,ch3 4n hso4 .h2o,tetramethylammonium bisulfate solution PubChem CID: 157340 IUPAC Name: hydrogen sulfate;tetramethylazanium SMILES: C[N+](C)(C)C.OS(=O)(=O)[O-]

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PubChem CID	157340
CAS	80526-82-5
Molecular Weight (g/mol)	171.21
MDL Number	MFCD00036149
SMILES	C[N+](C)(C)C.OS(=O)(=O)[O-]
Synonym	tetramethylammonium hydrogen sulfate,tetramethylammonium bisulfate,tetramethylammonium hydrogen sulphate,tetramethylammonium hydrogensulfate,hydrogen sulfate; tetramethylazanium,methanaminium, n,n,n-trimethyl-, sulfate 1:1,hydrogen sulfate; tetramethylammonium,acmc-209pjn,ch3 4n hso4 .h2o,tetramethylammonium bisulfate solution
IUPAC Name	hydrogen sulfate;tetramethylazanium
InChI Key	DWTYPCUOWWOADE-UHFFFAOYSA-M
Molecular Formula	C₄H₁₃NO₄S

1,683

(R)-(-)-2-Methylpyrrolidine, 95%

CAS: 41720-98-3 Molecular Formula: C5H11N Molecular Weight (g/mol): 85.15 MDL Number: MFCD07783026 InChI Key: RGHPCLZJAFCTIK-RXMQYKEDSA-N Synonym: r-2-methylpyrrolidine,r-2-methyl-pyrrolidine,2r-2-methylpyrrolidine,r---2-methylpyrrolidine,r-2-methyl pyrrolidine,2-r-methylpyrrolidine,2r---2-methyltetrahydropyrrole,2r---2-methylpyrrolidine,pyrrolidine, 2-methyl-, 2r,2-methyl-pyrrolidine PubChem CID: 641544 ChEBI: CHEBI:78858 IUPAC Name: (2R)-2-methylpyrrolidine SMILES: CC1CCCN1

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PubChem CID	641544
CAS	41720-98-3
Molecular Weight (g/mol)	85.15
ChEBI	CHEBI:78858
MDL Number	MFCD07783026
SMILES	CC1CCCN1
Synonym	r-2-methylpyrrolidine,r-2-methyl-pyrrolidine,2r-2-methylpyrrolidine,r---2-methylpyrrolidine,r-2-methyl pyrrolidine,2-r-methylpyrrolidine,2r---2-methyltetrahydropyrrole,2r---2-methylpyrrolidine,pyrrolidine, 2-methyl-, 2r,2-methyl-pyrrolidine
IUPAC Name	(2R)-2-methylpyrrolidine
InChI Key	RGHPCLZJAFCTIK-RXMQYKEDSA-N
Molecular Formula	C5H11N

1,684

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1,4,7,10-Tetraazacyclotridecane

CAS: 295-14-7 Molecular Formula: C9H22N4 Molecular Weight (g/mol): 186.303 MDL Number: MFCD06410986 InChI Key: LADZJJOUGVGJHM-UHFFFAOYSA-N Synonym: 1,4,7,10-tetraazacyclotridecane,homocyclen,acmc-20ap3n,13 anen4 PubChem CID: 11478723 IUPAC Name: 1,4,7,10-tetrazacyclotridecane SMILES: C1CNCCNCCNCCNC1

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Specifications

PubChem CID	11478723
CAS	295-14-7
Molecular Weight (g/mol)	186.303
MDL Number	MFCD06410986
SMILES	C1CNCCNCCNCCNC1
Synonym	1,4,7,10-tetraazacyclotridecane,homocyclen,acmc-20ap3n,13 anen4
IUPAC Name	1,4,7,10-tetrazacyclotridecane
InChI Key	LADZJJOUGVGJHM-UHFFFAOYSA-N
Molecular Formula	C9H22N4

1,685

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4-(Trifluoromethyl)piperidine, 97%

CAS: 657-36-3 Molecular Formula: C6H10F3N Molecular Weight (g/mol): 153.15 MDL Number: MFCD00102068 InChI Key: RDRQUUWCJTYHCT-UHFFFAOYSA-N Synonym: 4-trifluoromethyl piperidine,4-trifluoromethyl-piperidine,piperidine, 4-trifluoromethyl,pubchem22645,4-trifluormethyl-piperidine PubChem CID: 136469 IUPAC Name: 4-(trifluoromethyl)piperidine SMILES: FC(F)(F)C1CCNCC1

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PubChem CID	136469
CAS	657-36-3
Molecular Weight (g/mol)	153.15
MDL Number	MFCD00102068
SMILES	FC(F)(F)C1CCNCC1
Synonym	4-trifluoromethyl piperidine,4-trifluoromethyl-piperidine,piperidine, 4-trifluoromethyl,pubchem22645,4-trifluormethyl-piperidine
IUPAC Name	4-(trifluoromethyl)piperidine
InChI Key	RDRQUUWCJTYHCT-UHFFFAOYSA-N
Molecular Formula	C6H10F3N

1,686

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2-(2-Methoxyphenyl)piperazine monohydrate, 95%

CAS: 65709-27-5 Molecular Formula: C11H16N2O Molecular Weight (g/mol): 192.262 MDL Number: MFCD06660448 InChI Key: XYMDIQVPOIVJPF-UHFFFAOYSA-N Synonym: 2-2-methoxyphenyl piperazine,2-2-methoxyphenyl-piperazine,2-2-methoxy-phenyl-piperazine,2-methoxyphenyl piperazine,acmc-1bd94,1-methoxy-2-piperazin-2-ylbenzene PubChem CID: 16740792 IUPAC Name: 2-(2-methoxyphenyl)piperazine SMILES: COC1=CC=CC=C1C2CNCCN2

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Specifications

PubChem CID	16740792
CAS	65709-27-5
Molecular Weight (g/mol)	192.262
MDL Number	MFCD06660448
SMILES	COC1=CC=CC=C1C2CNCCN2
Synonym	2-2-methoxyphenyl piperazine,2-2-methoxyphenyl-piperazine,2-2-methoxy-phenyl-piperazine,2-methoxyphenyl piperazine,acmc-1bd94,1-methoxy-2-piperazin-2-ylbenzene
IUPAC Name	2-(2-methoxyphenyl)piperazine
InChI Key	XYMDIQVPOIVJPF-UHFFFAOYSA-N
Molecular Formula	C11H16N2O

1,687

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N-Allylmethylamine, 96%

CAS: 627-37-2 Molecular Formula: C4H9N Molecular Weight (g/mol): 71.123 MDL Number: MFCD00008641 InChI Key: IOXXVNYDGIXMIP-UHFFFAOYSA-N Synonym: n-allylmethylamine,n-methylallylamine,2-propen-1-amine, n-methyl,allylmethylamine,methylallylamine,n-methyl-2-propen-1-amine,n-allyl-n-methylamine,methyl prop-2-en-1-yl amine,allylamine, n-methyl-7ci,8ci,2-propen-1-amine, n-methyl-9ci PubChem CID: 69391 IUPAC Name: N-methylprop-2-en-1-amine SMILES: CNCC=C

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Specifications

PubChem CID	69391
CAS	627-37-2
Molecular Weight (g/mol)	71.123
MDL Number	MFCD00008641
SMILES	CNCC=C
Synonym	n-allylmethylamine,n-methylallylamine,2-propen-1-amine, n-methyl,allylmethylamine,methylallylamine,n-methyl-2-propen-1-amine,n-allyl-n-methylamine,methyl prop-2-en-1-yl amine,allylamine, n-methyl-7ci,8ci,2-propen-1-amine, n-methyl-9ci
IUPAC Name	N-methylprop-2-en-1-amine
InChI Key	IOXXVNYDGIXMIP-UHFFFAOYSA-N
Molecular Formula	C4H9N

1,688

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4-[4-(4-Chlorophenyl)-1H-pyrazol-1-yl]piperidine, Thermo Scientific Chemicals

CAS: 902836-38-8 Molecular Formula: C14H16ClN3 Molecular Weight (g/mol): 261.75 MDL Number: MFCD08060997 InChI Key: QPXZSTSEYCYKLI-UHFFFAOYSA-N Synonym: 4-4-4-chlorophenyl-1h-pyrazol-1-yl piperidine,4-4-4-chlorophenyl pyrazol-1-yl piperidine,acmc-20amql,4-4-chlorophenyl-1-4-piperidyl pyrazole,4-4-4-chlorophenyl-1h-pyrazol-1-ylpiperidine,4-4-4-chloro-phenyl-pyrazol-1-yl-piperidine PubChem CID: 24212026 IUPAC Name: 4-[4-(4-chlorophenyl)pyrazol-1-yl]piperidine SMILES: ClC1=CC=C(C=C1)C1=CN(N=C1)C1CCNCC1

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Specifications

PubChem CID	24212026
CAS	902836-38-8
Molecular Weight (g/mol)	261.75
MDL Number	MFCD08060997
SMILES	ClC1=CC=C(C=C1)C1=CN(N=C1)C1CCNCC1
Synonym	4-4-4-chlorophenyl-1h-pyrazol-1-yl piperidine,4-4-4-chlorophenyl pyrazol-1-yl piperidine,acmc-20amql,4-4-chlorophenyl-1-4-piperidyl pyrazole,4-4-4-chlorophenyl-1h-pyrazol-1-ylpiperidine,4-4-4-chloro-phenyl-pyrazol-1-yl-piperidine
IUPAC Name	4-[4-(4-chlorophenyl)pyrazol-1-yl]piperidine
InChI Key	QPXZSTSEYCYKLI-UHFFFAOYSA-N
Molecular Formula	C14H16ClN3

1,689

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N-Methyl-1,2-phenylenediamine, 97%

CAS: 4760-34-3 Molecular Formula: C7H10N2 Molecular Weight (g/mol): 122.17 MDL Number: MFCD00192314 InChI Key: RPKCLSMBVQLWIN-UHFFFAOYSA-N Synonym: n1-methylbenzene-1,2-diamine,n-methyl-o-phenylenediamine,n-methylbenzene-1,2-diamine,1,2-benzenediamine, n-methyl,n-methyl-1,2-phenylenediamine,n-methyl-1,2-benzenediamine,2-amino-n-methylaniline,n-methyl-2-phenylenediamine,2-methylamino aniline,unii-roi30fpr50 PubChem CID: 78498 IUPAC Name: 2-N-methylbenzene-1,2-diamine SMILES: CNC1=CC=CC=C1N

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Specifications

PubChem CID	78498
CAS	4760-34-3
Molecular Weight (g/mol)	122.17
MDL Number	MFCD00192314
SMILES	CNC1=CC=CC=C1N
Synonym	n1-methylbenzene-1,2-diamine,n-methyl-o-phenylenediamine,n-methylbenzene-1,2-diamine,1,2-benzenediamine, n-methyl,n-methyl-1,2-phenylenediamine,n-methyl-1,2-benzenediamine,2-amino-n-methylaniline,n-methyl-2-phenylenediamine,2-methylamino aniline,unii-roi30fpr50
IUPAC Name	2-N-methylbenzene-1,2-diamine
InChI Key	RPKCLSMBVQLWIN-UHFFFAOYSA-N
Molecular Formula	C7H10N2

1,690

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6-Benzyladenine, 99%

CAS: 1214-39-7 Molecular Formula: C12H11N5 Molecular Weight (g/mol): 225.26 MDL Number: MFCD00005572 InChI Key: NWBJYWHLCVSVIJ-UHFFFAOYSA-N Synonym: 6-benzylaminopurine,benzyladenine,n6-benzyladenine,n-benzyladenine,n-benzyl-9h-purin-6-amine,6-benzyladenine,6-benzylamino purine,cytokinin b,adenine, n-benzyl,6-bap PubChem CID: 62389 ChEBI: CHEBI:29022 IUPAC Name: N-benzyl-7H-purin-6-amine SMILES: C(NC1=C2NC=NC2=NC=N1)C1=CC=CC=C1

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Specifications

PubChem CID	62389
CAS	1214-39-7
Molecular Weight (g/mol)	225.26
ChEBI	CHEBI:29022
MDL Number	MFCD00005572
SMILES	C(NC1=C2NC=NC2=NC=N1)C1=CC=CC=C1
Synonym	6-benzylaminopurine,benzyladenine,n6-benzyladenine,n-benzyladenine,n-benzyl-9h-purin-6-amine,6-benzyladenine,6-benzylamino purine,cytokinin b,adenine, n-benzyl,6-bap
IUPAC Name	N-benzyl-7H-purin-6-amine
InChI Key	NWBJYWHLCVSVIJ-UHFFFAOYSA-N
Molecular Formula	C12H11N5

1,691

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3-(3-Piperidinyloxy)benzonitrile, 99%, Thermo Scientific Chemicals

CAS: 902836-93-5 Molecular Formula: C12H14N2O Molecular Weight (g/mol): 202.257 MDL Number: MFCD08061079 InChI Key: OSURJDMYHKQISX-UHFFFAOYSA-N Synonym: 3-3-piperidinyloxy benzonitrile,3-piperidin-3-yloxy benzonitrile,3-piperidin-3-yl-oxy benzonitrile,3-3-piperidyloxy benzenecarbonitrile,3-piperidin-3-yl oxy benzonitrile PubChem CID: 22309128 IUPAC Name: 3-piperidin-3-yloxybenzonitrile SMILES: C1CC(CNC1)OC2=CC=CC(=C2)C#N

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Specifications

PubChem CID	22309128
CAS	902836-93-5
Molecular Weight (g/mol)	202.257
MDL Number	MFCD08061079
SMILES	C1CC(CNC1)OC2=CC=CC(=C2)C#N
Synonym	3-3-piperidinyloxy benzonitrile,3-piperidin-3-yloxy benzonitrile,3-piperidin-3-yl-oxy benzonitrile,3-3-piperidyloxy benzenecarbonitrile,3-piperidin-3-yl oxy benzonitrile
IUPAC Name	3-piperidin-3-yloxybenzonitrile
InChI Key	OSURJDMYHKQISX-UHFFFAOYSA-N
Molecular Formula	C12H14N2O

1,692

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6-Methyl-1,2,3,4-tetrahydroquinoline, 98%

CAS: 91-61-2 Molecular Formula: C10H13N Molecular Weight (g/mol): 147.22 MDL Number: MFCD00023887 InChI Key: XOKMRXSMOHCNIX-UHFFFAOYSA-N Synonym: civettal,1,2,3,4-tetrahydro-6-methylquinoline,quinoline, 1,2,3,4-tetrahydro-6-methyl,quinoline, tetrahydro-6-methyl,p-methyltetrahydroquinoline,acmc-209rck,dsstox_cid_27444,dsstox_rid_82351,dsstox_gsid_47444,xokmrxsmohcnix-uhfffaoysa PubChem CID: 66678 IUPAC Name: 6-methyl-1,2,3,4-tetrahydroquinoline SMILES: CC1=CC=C2NCCCC2=C1

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PubChem CID	66678
CAS	91-61-2
Molecular Weight (g/mol)	147.22
MDL Number	MFCD00023887
SMILES	CC1=CC=C2NCCCC2=C1
Synonym	civettal,1,2,3,4-tetrahydro-6-methylquinoline,quinoline, 1,2,3,4-tetrahydro-6-methyl,quinoline, tetrahydro-6-methyl,p-methyltetrahydroquinoline,acmc-209rck,dsstox_cid_27444,dsstox_rid_82351,dsstox_gsid_47444,xokmrxsmohcnix-uhfffaoysa
IUPAC Name	6-methyl-1,2,3,4-tetrahydroquinoline
InChI Key	XOKMRXSMOHCNIX-UHFFFAOYSA-N
Molecular Formula	C10H13N

1,693

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1-Aza-15-crown-5, 97%

CAS: 66943-05-3 Molecular Formula: C10H21NO4 Molecular Weight (g/mol): 219.281 MDL Number: MFCD00075465 InChI Key: BJUOQSZSDIHZNP-UHFFFAOYSA-N Synonym: aza-15-crown-5,1-aza-15-crown 5-ether,1-aza-15-crown-5,1-aza-15-crown,1-aza-4,7,10,13-tetraoxacyclopentadecane PubChem CID: 544820 IUPAC Name: 1,4,7,10-tetraoxa-13-azacyclopentadecane SMILES: C1COCCOCCOCCOCCN1

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PubChem CID	544820
CAS	66943-05-3
Molecular Weight (g/mol)	219.281
MDL Number	MFCD00075465
SMILES	C1COCCOCCOCCOCCN1
Synonym	aza-15-crown-5,1-aza-15-crown 5-ether,1-aza-15-crown-5,1-aza-15-crown,1-aza-4,7,10,13-tetraoxacyclopentadecane
IUPAC Name	1,4,7,10-tetraoxa-13-azacyclopentadecane
InChI Key	BJUOQSZSDIHZNP-UHFFFAOYSA-N
Molecular Formula	C10H21NO4

1,694

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Piperazine, Anhydrous, 99%, Spectrum™ Chemical

CAS: 110-85-0 Molecular Formula: C4H10N2 Molecular Weight (g/mol): 86.14 InChI Key: GLUUGHFHXGJENI-UHFFFAOYSA-N IUPAC Name: piperazine SMILES: C1CNCCN1

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CAS	110-85-0
Molecular Weight (g/mol)	86.14
SMILES	C1CNCCN1
IUPAC Name	piperazine
InChI Key	GLUUGHFHXGJENI-UHFFFAOYSA-N
Molecular Formula	C4H10N2

1,695

N1-Methyl-3-chloroaniline, 95%, Thermo Scientific™

CAS: 7006-52-2 Molecular Formula: C7H8ClN Molecular Weight (g/mol): 141.60 MDL Number: MFCD00052014 InChI Key: WFGYSQDPURFIFL-UHFFFAOYSA-N Synonym: n-methyl-3-chloroaniline,3-chloro-n-methylbenzenamine,benzenamine, 3-chloro-n-methyl,3-chloro-phenyl-methyl-amine,n-methyl-m-chloroaniline,n1-methyl-3-chloroaniline,pubchem9202,acmc-209ocl,3-chloro-1-methylaniline,3-chloro-n-methyl aniline PubChem CID: 138900 IUPAC Name: 3-chloro-N-methylaniline SMILES: CNC1=CC=CC(Cl)=C1

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Specifications

PubChem CID	138900
CAS	7006-52-2
Molecular Weight (g/mol)	141.60
MDL Number	MFCD00052014
SMILES	CNC1=CC=CC(Cl)=C1
Synonym	n-methyl-3-chloroaniline,3-chloro-n-methylbenzenamine,benzenamine, 3-chloro-n-methyl,3-chloro-phenyl-methyl-amine,n-methyl-m-chloroaniline,n1-methyl-3-chloroaniline,pubchem9202,acmc-209ocl,3-chloro-1-methylaniline,3-chloro-n-methyl aniline
IUPAC Name	3-chloro-N-methylaniline
InChI Key	WFGYSQDPURFIFL-UHFFFAOYSA-N
Molecular Formula	C7H8ClN

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