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Organonitrogen Compounds

Organic compounds that contain one or more nitrogen atoms.
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706 – 720 of 9,672 results
706

(1R,2R)-N,N'-Dimethyl-1,2-cyclohexanediamine, 95%

CAS: 68737-65-5 Molecular Formula: C8H20N2 Molecular Weight (g/mol): 144.26 MDL Number: MFCD00671527,MFCD03001702 InChI Key: JRHPOFJADXHYBR-HTQZYQBOSA-P Synonym: 1r,2r-n,n'-dimethyl-1,2-cyclohexanediamine,1r,2r-n1,n2-dimethylcyclohexane-1,2-diamine,1r,2r---n,n'-dimethylcyclohexane-1,2-diamine,trans-n1,n2-dimethylcyclohexane-1,2-diamine,trans-1r,2r-n,n'-bismethyl-1,2-cyclohexanediamine,trans-n,n'-dimethylcyclohexane-1,2-diamine,trans-n,n'-dimethyl-1,2-cyclohexanediamine,trans-1,2-bis methylamino cyclohexane,trans-1r,2r-n,n'-bismethyl-1,2-cyclohexane diamine,1r,2r---1,2-bis methylamino cyclohexane PubChem CID: 2733821 IUPAC Name: (1R,2R)-1-N,2-N-dimethylcyclohexane-1,2-diamine SMILES: C[NH2+][C@@H]1CCCC[C@H]1[NH2+]C

PubChem CID 2733821
CAS 68737-65-5
Molecular Weight (g/mol) 144.26
MDL Number MFCD00671527,MFCD03001702
SMILES C[NH2+][C@@H]1CCCC[C@H]1[NH2+]C
Synonym 1r,2r-n,n'-dimethyl-1,2-cyclohexanediamine,1r,2r-n1,n2-dimethylcyclohexane-1,2-diamine,1r,2r---n,n'-dimethylcyclohexane-1,2-diamine,trans-n1,n2-dimethylcyclohexane-1,2-diamine,trans-1r,2r-n,n'-bismethyl-1,2-cyclohexanediamine,trans-n,n'-dimethylcyclohexane-1,2-diamine,trans-n,n'-dimethyl-1,2-cyclohexanediamine,trans-1,2-bis methylamino cyclohexane,trans-1r,2r-n,n'-bismethyl-1,2-cyclohexane diamine,1r,2r---1,2-bis methylamino cyclohexane
IUPAC Name (1R,2R)-1-N,2-N-dimethylcyclohexane-1,2-diamine
InChI Key JRHPOFJADXHYBR-HTQZYQBOSA-P
Molecular Formula C8H20N2
707

Light Mineral Oil, NF, Spectrum™ Chemical
SDP

CAS: 8042-47-5

CAS 8042-47-5
708

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
709

Mineral Oil, Medium and Low Viscosity, FCC, Spectrum™ Chemical
SDP

CAS: 8042-47-5

CAS 8042-47-5
710

N,N'-Diaminoguanidine monohydrochloride, 98%

CAS: 36062-19-8 Molecular Formula: CH8ClN5 Molecular Weight (g/mol): 125.56 MDL Number: MFCD00012948 InChI Key: HAZRIBSLCUYMQP-UHFFFAOYSA-N Synonym: 1,3-diaminoguanidine hydrochloride,unii-014y506oeg,1,3-diaminoguanidine monohydrochloride,carbonimidic dihydrazide, hydrochloride,n,n'-diaminoguanidine monohydrochloride,n,n'-diaminoguanidine,carbonimidic dihydrazide, hydrochloride 1:?,1,2-diaminoguanidine hydrochloride,n,n'-diaminoguandine, hydrochloride,pubchem20888 PubChem CID: 9566041 IUPAC Name: 1,2-diaminoguanidine;hydrochloride SMILES: C(=NN)(N)NN.Cl

PubChem CID 9566041
CAS 36062-19-8
Molecular Weight (g/mol) 125.56
MDL Number MFCD00012948
SMILES C(=NN)(N)NN.Cl
Synonym 1,3-diaminoguanidine hydrochloride,unii-014y506oeg,1,3-diaminoguanidine monohydrochloride,carbonimidic dihydrazide, hydrochloride,n,n'-diaminoguanidine monohydrochloride,n,n'-diaminoguanidine,carbonimidic dihydrazide, hydrochloride 1:?,1,2-diaminoguanidine hydrochloride,n,n'-diaminoguandine, hydrochloride,pubchem20888
IUPAC Name 1,2-diaminoguanidine;hydrochloride
InChI Key HAZRIBSLCUYMQP-UHFFFAOYSA-N
Molecular Formula CH8ClN5
711

Mineral Oil, Medium and Low Viscosity, FCC, Spectrum™ Chemical
SDP

CAS: 8042-47-5

CAS 8042-47-5
712

Oxalic acid bis(cyclohexylidenehydrazide), 98%

CAS: 370-81-0 Molecular Formula: C14H22N4O2 Molecular Weight (g/mol): 278.34 MDL Number: MFCD00001659 InChI Key: DSRJIHMZAQEUJV-UHFFFAOYSA-N Synonym: cuprizone,cuprizane,biscyclohexanone oxaldihydrazone,ethanedioic acid, bis cyclohexylidenehydrazide,oxalic acid bis cyclohexylidenehydrazide,biscyclohexanone oxalyldihydrazone,bis cyclohexanone oxaldihydrazone,cuprizon,unii-5n16u7e0ao,oxalic acid, bis cyclohexylidenehydrazide PubChem CID: 9723 IUPAC Name: N,N'-bis(cyclohexylideneamino)oxamide SMILES: C1CCC(=NNC(=O)C(=O)NN=C2CCCCC2)CC1

PubChem CID 9723
CAS 370-81-0
Molecular Weight (g/mol) 278.34
MDL Number MFCD00001659
SMILES C1CCC(=NNC(=O)C(=O)NN=C2CCCCC2)CC1
Synonym cuprizone,cuprizane,biscyclohexanone oxaldihydrazone,ethanedioic acid, bis cyclohexylidenehydrazide,oxalic acid bis cyclohexylidenehydrazide,biscyclohexanone oxalyldihydrazone,bis cyclohexanone oxaldihydrazone,cuprizon,unii-5n16u7e0ao,oxalic acid, bis cyclohexylidenehydrazide
IUPAC Name N,N'-bis(cyclohexylideneamino)oxamide
InChI Key DSRJIHMZAQEUJV-UHFFFAOYSA-N
Molecular Formula C14H22N4O2
713

Thiosemicarbazide, 98%

CAS: 79-19-6 Molecular Formula: CH5N3S Molecular Weight (g/mol): 91.132 MDL Number: MFCD00007620 InChI Key: BRWIZMBXBAOCCF-UHFFFAOYSA-N Synonym: thiosemicarbazide,hydrazinecarbothioamide,n-aminothiourea,1-aminothiourea,semicarbazide, thio,isothiosemicarbazide,2-thiosemicarbazide,3-thiosemicarbazide,thiocarbamylhydrazine,thiocarbamoylhydrazine PubChem CID: 2723789 IUPAC Name: aminothiourea SMILES: C(=S)(N)NN

PubChem CID 2723789
CAS 79-19-6
Molecular Weight (g/mol) 91.132
MDL Number MFCD00007620
SMILES C(=S)(N)NN
Synonym thiosemicarbazide,hydrazinecarbothioamide,n-aminothiourea,1-aminothiourea,semicarbazide, thio,isothiosemicarbazide,2-thiosemicarbazide,3-thiosemicarbazide,thiocarbamylhydrazine,thiocarbamoylhydrazine
IUPAC Name aminothiourea
InChI Key BRWIZMBXBAOCCF-UHFFFAOYSA-N
Molecular Formula CH5N3S
714

1-Aminopiperidine, 97%

CAS: 2213-43-6 Molecular Formula: C5H12N2 Molecular Weight (g/mol): 100.16 MDL Number: MFCD00006489 InChI Key: LWMPFIOTEAXAGV-UHFFFAOYSA-N Synonym: 1-aminopiperidine,n-aminopiperidine,1-piperidinamine,piperidine, 1-amino,n-piperidylamine,aminopiperidine,piperidinamine,1,1-pentamethylenehydrazine,piperidylamine,piperidine amine PubChem CID: 16658 IUPAC Name: piperidin-1-amine SMILES: C1CCN(CC1)N

PubChem CID 16658
CAS 2213-43-6
Molecular Weight (g/mol) 100.16
MDL Number MFCD00006489
SMILES C1CCN(CC1)N
Synonym 1-aminopiperidine,n-aminopiperidine,1-piperidinamine,piperidine, 1-amino,n-piperidylamine,aminopiperidine,piperidinamine,1,1-pentamethylenehydrazine,piperidylamine,piperidine amine
IUPAC Name piperidin-1-amine
InChI Key LWMPFIOTEAXAGV-UHFFFAOYSA-N
Molecular Formula C5H12N2
715

1-Amino-4-methylpiperazine, 99%

CAS: 6928-85-4 Molecular Formula: C5H13N3 Molecular Weight (g/mol): 115.18 MDL Number: MFCD00006154 InChI Key: RJWLLQWLBMJCFD-UHFFFAOYSA-N Synonym: 1-amino-4-methylpiperazine,1-piperazinamine, 4-methyl,4-methyl-1-piperazinamine,4-methyl-piperazin-1-ylamine,1-methyl-4-aminopiperazine,4-amino-1-methylpiperazine,4-methylpiperazinylamine,1-methyl-4-aminopierazine,pubchem8577,n-amino-4-methylpiperazine PubChem CID: 81349 IUPAC Name: 4-methylpiperazin-1-amine SMILES: CN1CCN(CC1)N

PubChem CID 81349
CAS 6928-85-4
Molecular Weight (g/mol) 115.18
MDL Number MFCD00006154
SMILES CN1CCN(CC1)N
Synonym 1-amino-4-methylpiperazine,1-piperazinamine, 4-methyl,4-methyl-1-piperazinamine,4-methyl-piperazin-1-ylamine,1-methyl-4-aminopiperazine,4-amino-1-methylpiperazine,4-methylpiperazinylamine,1-methyl-4-aminopierazine,pubchem8577,n-amino-4-methylpiperazine
IUPAC Name 4-methylpiperazin-1-amine
InChI Key RJWLLQWLBMJCFD-UHFFFAOYSA-N
Molecular Formula C5H13N3
716

1,1,4,7,7-Pentamethyldiethylenetriamine, 98%

CAS: 3030-47-5 Molecular Formula: C9H23N3 Molecular Weight (g/mol): 173.304 MDL Number: MFCD00014876 InChI Key: UKODFQOELJFMII-UHFFFAOYSA-N Synonym: pentamethyldiethylenetriamine,1,1,4,7,7-pentamethyldiethylenetriamine,pmdt,n,n,n',n,n-pentamethyldiethylenetriamine,pmdeta,pmdta,pentamethyldiethylenetriaminek,bis 2-dimethylaminoethyl methyl amine,2,5,8-trimethyl-2,5,8-triazanonane,n,n',n-pentamethyldiethylenetriamine PubChem CID: 18196 ChEBI: CHEBI:39475 IUPAC Name: N'-[2-(dimethylamino)ethyl]-N,N,N'-trimethylethane-1,2-diamine SMILES: CN(C)CCN(C)CCN(C)C

PubChem CID 18196
CAS 3030-47-5
Molecular Weight (g/mol) 173.304
ChEBI CHEBI:39475
MDL Number MFCD00014876
SMILES CN(C)CCN(C)CCN(C)C
Synonym pentamethyldiethylenetriamine,1,1,4,7,7-pentamethyldiethylenetriamine,pmdt,n,n,n',n,n-pentamethyldiethylenetriamine,pmdeta,pmdta,pentamethyldiethylenetriaminek,bis 2-dimethylaminoethyl methyl amine,2,5,8-trimethyl-2,5,8-triazanonane,n,n',n-pentamethyldiethylenetriamine
IUPAC Name N'-[2-(dimethylamino)ethyl]-N,N,N'-trimethylethane-1,2-diamine
InChI Key UKODFQOELJFMII-UHFFFAOYSA-N
Molecular Formula C9H23N3
717

Tri-n-butylamine, 98%

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
718

N,N-Dimethyl-n-octylamine, 95%

CAS: 7378-99-6 Molecular Formula: C10H23N Molecular Weight (g/mol): 157.30 MDL Number: MFCD00009558 InChI Key: UQKAOOAFEFCDGT-UHFFFAOYSA-N Synonym: n,n-dimethyloctylamine,n,n-dimethyl-n-octylamine,dimethyloctylamine,octyldimethylamine,dimethyl octyl amine,n-octyldimethylamine,dimethyl-n-octylamine,1-octanamine, n,n-dimethyl,octylamine, n,n-dimethyl,unii-20n7h7x4sd PubChem CID: 16224 IUPAC Name: N,N-dimethyloctan-1-amine SMILES: CCCCCCCCN(C)C

PubChem CID 16224
CAS 7378-99-6
Molecular Weight (g/mol) 157.30
MDL Number MFCD00009558
SMILES CCCCCCCCN(C)C
Synonym n,n-dimethyloctylamine,n,n-dimethyl-n-octylamine,dimethyloctylamine,octyldimethylamine,dimethyl octyl amine,n-octyldimethylamine,dimethyl-n-octylamine,1-octanamine, n,n-dimethyl,octylamine, n,n-dimethyl,unii-20n7h7x4sd
IUPAC Name N,N-dimethyloctan-1-amine
InChI Key UQKAOOAFEFCDGT-UHFFFAOYSA-N
Molecular Formula C10H23N
719

6-Morpholin-4-ylpyridine-2-carbonitrile, 95%, Thermo Scientific™

CAS: 868755-53-7 Molecular Formula: C10H11N3O Molecular Weight (g/mol): 189.22 MDL Number: MFCD08690244 InChI Key: WKDAOTSKEPJLCC-UHFFFAOYSA-N Synonym: 6-morpholinopicolinonitrile,6-morpholin-4-yl pyridine-2-carbonitrile,2-pyridinecarbonitrile,6-4-morpholinyl PubChem CID: 18525738 IUPAC Name: 6-morpholin-4-ylpyridine-2-carbonitrile SMILES: N#CC1=NC(=CC=C1)N1CCOCC1

PubChem CID 18525738
CAS 868755-53-7
Molecular Weight (g/mol) 189.22
MDL Number MFCD08690244
SMILES N#CC1=NC(=CC=C1)N1CCOCC1
Synonym 6-morpholinopicolinonitrile,6-morpholin-4-yl pyridine-2-carbonitrile,2-pyridinecarbonitrile,6-4-morpholinyl
IUPAC Name 6-morpholin-4-ylpyridine-2-carbonitrile
InChI Key WKDAOTSKEPJLCC-UHFFFAOYSA-N
Molecular Formula C10H11N3O
720

2-[4-(chloromethyl)piperidino]pyrimidine, Thermo Scientific™

CAS: 111247-62-2 Molecular Formula: C10H14ClN3 Molecular Weight (g/mol): 211.693 InChI Key: XEOONRMTEFSPSW-UHFFFAOYSA-N Synonym: 2-4-chloromethyl piperidin-1-yl pyrimidine,2-4-chloromethyl piperidino pyrimidine,2-4-chloromethyl-piperidin-1-yl-pyrimidine,2-4-chloromethyl piperidyl pyrimidine,2-4-chloromethylpiperidin-1-yl pyrimidine PubChem CID: 14554091 IUPAC Name: 2-[4-(chloromethyl)piperidin-1-yl]pyrimidine SMILES: C1CN(CCC1CCl)C2=NC=CC=N2

PubChem CID 14554091
CAS 111247-62-2
Molecular Weight (g/mol) 211.693
SMILES C1CN(CCC1CCl)C2=NC=CC=N2
Synonym 2-4-chloromethyl piperidin-1-yl pyrimidine,2-4-chloromethyl piperidino pyrimidine,2-4-chloromethyl-piperidin-1-yl-pyrimidine,2-4-chloromethyl piperidyl pyrimidine,2-4-chloromethylpiperidin-1-yl pyrimidine
IUPAC Name 2-[4-(chloromethyl)piperidin-1-yl]pyrimidine
InChI Key XEOONRMTEFSPSW-UHFFFAOYSA-N
Molecular Formula C10H14ClN3