Organonitrogen Compounds

Organic compounds that contain one or more nitrogen atoms.

451 – 465 of 9,452 results

451

Chlorhexidine Digluconate Aqueous Solution 0.2 MP Biomedicals

CAS: 18472-51-0 Molecular Formula: C34H54Cl2N10O14 Molecular Weight (g/mol): 897.76 MDL Number: MFCD00083599 InChI Key: YZIYKJHYYHPJIB-UUPCJSQJSA-N Synonym: peridex,periogard,chlorhexidine gluconate,1,1'-hexamethylene bis 5-p-chlorophenyl biguanide di-d-gluconate PubChem CID: 60148207 IUPAC Name: bis((2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoic acid); N'-(6-{[amino({amino[(4-chlorophenyl)amino]methylidene}amino)methylidene]amino}hexyl)-1-({amino[(4-chlorophenyl)amino]methylidene}amino)methanimidamide SMILES: OC[C@@H](O)[C@@H](O)[C@H](O)[C@@H](O)C(O)=O.OC[C@@H](O)[C@@H](O)[C@H](O)[C@@H](O)C(O)=O.NC(NC1=CC=C(Cl)C=C1)=NC(N)=NCCCCCCN=C(N)N=C(N)NC1=CC=C(Cl)C=C1

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PubChem CID	60148207
CAS	18472-51-0
Molecular Weight (g/mol)	897.76
MDL Number	MFCD00083599
SMILES	OC[C@@H](O)[C@@H](O)[C@H](O)[C@@H](O)C(O)=O.OC[C@@H](O)[C@@H](O)[C@H](O)[C@@H](O)C(O)=O.NC(NC1=CC=C(Cl)C=C1)=NC(N)=NCCCCCCN=C(N)N=C(N)NC1=CC=C(Cl)C=C1
Synonym	peridex,periogard,chlorhexidine gluconate,1,1'-hexamethylene bis 5-p-chlorophenyl biguanide di-d-gluconate
IUPAC Name	bis((2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoic acid); N'-(6-{[amino({amino[(4-chlorophenyl)amino]methylidene}amino)methylidene]amino}hexyl)-1-({amino[(4-chlorophenyl)amino]methylidene}amino)methanimidamide
InChI Key	YZIYKJHYYHPJIB-UUPCJSQJSA-N
Molecular Formula	C34H54Cl2N10O14

452

(±)-3-Hydroxypyrrolidine hydrochloride, 98%

CAS: 86070-82-8 Molecular Formula: C4H10ClNO Molecular Weight (g/mol): 123.58 MDL Number: MFCD03001754 InChI Key: QPMSJEFZULFYTB-UHFFFAOYNA-N Synonym: pyrrolidin-3-ol hydrochloride,3-hydroxypyrrolidine hydrochloride,3-pyrrolidinol hydrochloride,3-hydroxypyrrolidine hcl,3-pyrrolidinol hcl,3-pyrrolidinol, hydrochloride,3-hydroxypyrrolidinehydrochloride,s-3-hydroxypyrrolidine hcl,3-pyrrolidinol hci,hydroxypyrrolidine hcl PubChem CID: 2769408 IUPAC Name: pyrrolidin-3-ol;hydrochloride SMILES: Cl.OC1CCNC1

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Specifications

PubChem CID	2769408
CAS	86070-82-8
Molecular Weight (g/mol)	123.58
MDL Number	MFCD03001754
SMILES	Cl.OC1CCNC1
Synonym	pyrrolidin-3-ol hydrochloride,3-hydroxypyrrolidine hydrochloride,3-pyrrolidinol hydrochloride,3-hydroxypyrrolidine hcl,3-pyrrolidinol hcl,3-pyrrolidinol, hydrochloride,3-hydroxypyrrolidinehydrochloride,s-3-hydroxypyrrolidine hcl,3-pyrrolidinol hci,hydroxypyrrolidine hcl
IUPAC Name	pyrrolidin-3-ol;hydrochloride
InChI Key	QPMSJEFZULFYTB-UHFFFAOYNA-N
Molecular Formula	C4H10ClNO

453

(5-Methyl-2-phenyl-3-furyl)methylamine, 97%, Thermo Scientific™

CAS: 771572-29-3 Molecular Formula: C12H13NO Molecular Weight (g/mol): 187.24 MDL Number: MFCD06213531 InChI Key: PQZVRVFUCJMCRZ-UHFFFAOYSA-N Synonym: 5-methyl-2-phenyl-3-furyl methylamine,5-methyl-2-phenylfuran-3-yl methanamine,1-5-methyl-2-phenylfuran-3-yl methanamine,3-furanmethanamine,5-methyl-2-phenyl,5-methyl-2-phenyl-3-furyl methanamine,5-methyl-2-phenylfur-3-yl methylamine PubChem CID: 24229505 IUPAC Name: (5-methyl-2-phenylfuran-3-yl)methanamine SMILES: CC1=CC(CN)=C(O1)C1=CC=CC=C1

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Specifications

PubChem CID	24229505
CAS	771572-29-3
Molecular Weight (g/mol)	187.24
MDL Number	MFCD06213531
SMILES	CC1=CC(CN)=C(O1)C1=CC=CC=C1
Synonym	5-methyl-2-phenyl-3-furyl methylamine,5-methyl-2-phenylfuran-3-yl methanamine,1-5-methyl-2-phenylfuran-3-yl methanamine,3-furanmethanamine,5-methyl-2-phenyl,5-methyl-2-phenyl-3-furyl methanamine,5-methyl-2-phenylfur-3-yl methylamine
IUPAC Name	(5-methyl-2-phenylfuran-3-yl)methanamine
InChI Key	PQZVRVFUCJMCRZ-UHFFFAOYSA-N
Molecular Formula	C12H13NO

454

n-Methyl-(chroman-6-ylmethyl)amine, 97%, Thermo Scientific™

CAS: 950603-17-5 Molecular Formula: C11H15NO Molecular Weight (g/mol): 177.247 MDL Number: MFCD12198110 InChI Key: OYZVOCNCDRSGDZ-UHFFFAOYSA-N Synonym: n-methyl-chroman-6-ylmethyl amine,1-chroman-6-yl-n-methylmethanamine,3,4-dihydro-2h-1-benzopyran-6-ylmethyl methyl amine,1-3,4-dihydro-2h-1-benzopyran-6-yl-n-methylmethanamine,chroman-6-ylmethyl methylamine,1-3,4-dihydro-2h-chromen-6-yl-n-methyl-methanamine PubChem CID: 43811035 IUPAC Name: 1-(3,4-dihydro-2H-chromen-6-yl)-N-methylmethanamine SMILES: CNCC1=CC2=C(C=C1)OCCC2

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Specifications

PubChem CID	43811035
CAS	950603-17-5
Molecular Weight (g/mol)	177.247
MDL Number	MFCD12198110
SMILES	CNCC1=CC2=C(C=C1)OCCC2
Synonym	n-methyl-chroman-6-ylmethyl amine,1-chroman-6-yl-n-methylmethanamine,3,4-dihydro-2h-1-benzopyran-6-ylmethyl methyl amine,1-3,4-dihydro-2h-1-benzopyran-6-yl-n-methylmethanamine,chroman-6-ylmethyl methylamine,1-3,4-dihydro-2h-chromen-6-yl-n-methyl-methanamine
IUPAC Name	1-(3,4-dihydro-2H-chromen-6-yl)-N-methylmethanamine
InChI Key	OYZVOCNCDRSGDZ-UHFFFAOYSA-N
Molecular Formula	C11H15NO

455

[1-(Thien-2-ylmethyl)piperid-4-yl]methanol, 97%, Thermo Scientific™

CAS: 926921-81-5 Molecular Formula: C11H17NOS Molecular Weight (g/mol): 211.323 MDL Number: MFCD09817554 InChI Key: KAZWOHUGLHRSDG-UHFFFAOYSA-N Synonym: 1-thien-2-ylmethyl piperid-4-yl methanol,1-thien-2-ylmethyl piperidin-4-yl methanol,1-thiophen-2-ylmethyl piperidin-4-yl methanol,1-2-thienylmethyl-4-piperidyl methan-1-ol,1-thiophen-2-yl methyl piperidin-4-yl methanol,4-piperidinemethanol, 1-2-thienylmethyl-, hydrochloride PubChem CID: 24229736 IUPAC Name: [1-(thiophen-2-ylmethyl)piperidin-4-yl]methanol SMILES: C1CN(CCC1CO)CC2=CC=CS2

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Specifications

PubChem CID	24229736
CAS	926921-81-5
Molecular Weight (g/mol)	211.323
MDL Number	MFCD09817554
SMILES	C1CN(CCC1CO)CC2=CC=CS2
Synonym	1-thien-2-ylmethyl piperid-4-yl methanol,1-thien-2-ylmethyl piperidin-4-yl methanol,1-thiophen-2-ylmethyl piperidin-4-yl methanol,1-2-thienylmethyl-4-piperidyl methan-1-ol,1-thiophen-2-yl methyl piperidin-4-yl methanol,4-piperidinemethanol, 1-2-thienylmethyl-, hydrochloride
IUPAC Name	[1-(thiophen-2-ylmethyl)piperidin-4-yl]methanol
InChI Key	KAZWOHUGLHRSDG-UHFFFAOYSA-N
Molecular Formula	C11H17NOS

456

Naphazoline hydrochloride, 99%

CAS: 550-99-2 Molecular Formula: C₁₄H₁₄N₂·ClH Molecular Weight (g/mol): 246.74 MDL Number: MFCD00012554 InChI Key: DJDFFEBSKJCGHC-UHFFFAOYSA-N Synonym: naphazoline hydrochloride,albalon,naphazoline hcl,rhinantin,rhinoperd,stricylon,naphcon,niazol,rinofug,vasocon PubChem CID: 11079 ChEBI: CHEBI:7470 IUPAC Name: 2-(naphthalen-1-ylmethyl)-4,5-dihydro-1H-imidazole;hydrochloride SMILES: C1CN=C(N1)CC2=CC=CC3=CC=CC=C32.Cl

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Specifications

PubChem CID	11079
CAS	550-99-2
Molecular Weight (g/mol)	246.74
ChEBI	CHEBI:7470
MDL Number	MFCD00012554
SMILES	C1CN=C(N1)CC2=CC=CC3=CC=CC=C32.Cl
Synonym	naphazoline hydrochloride,albalon,naphazoline hcl,rhinantin,rhinoperd,stricylon,naphcon,niazol,rinofug,vasocon
IUPAC Name	2-(naphthalen-1-ylmethyl)-4,5-dihydro-1H-imidazole;hydrochloride
InChI Key	DJDFFEBSKJCGHC-UHFFFAOYSA-N
Molecular Formula	C₁₄H₁₄N₂·ClH

457

Pyrrolidine, 99+%

CAS: 123-75-1 Molecular Formula: C4H10ClN Molecular Weight (g/mol): 107.58 MDL Number: MFCD00005249 InChI Key: FCLZCOCSZQNREK-UHFFFAOYSA-N Synonym: tetrahydropyrrole,tetrahydro pyrrole,azacyclopentane,azolidine,tetramethylenimine,butylenimine,perhydropyrrole,prolamine,1-azacyclopentane,tetramethyleneimine PubChem CID: 31268 ChEBI: CHEBI:33135 IUPAC Name: hydrogen pyrrolidine chloride SMILES: [H+].[Cl-].C1CCNC1

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Specifications

PubChem CID	31268
CAS	123-75-1
Molecular Weight (g/mol)	107.58
ChEBI	CHEBI:33135
MDL Number	MFCD00005249
SMILES	[H+].[Cl-].C1CCNC1
Synonym	tetrahydropyrrole,tetrahydro pyrrole,azacyclopentane,azolidine,tetramethylenimine,butylenimine,perhydropyrrole,prolamine,1-azacyclopentane,tetramethyleneimine
IUPAC Name	hydrogen pyrrolidine chloride
InChI Key	FCLZCOCSZQNREK-UHFFFAOYSA-N
Molecular Formula	C4H10ClN

458

2-Chloro-N-methylaniline, 97%

CAS: 932-32-1 Molecular Formula: C7H8ClN Molecular Weight (g/mol): 141.598 MDL Number: MFCD00045170 InChI Key: WGNNILPYHCKCFF-UHFFFAOYSA-N Synonym: n-methyl-2-chloroaniline,benzenamine, 2-chloro-n-methyl,n1-methyl-2-chloroaniline,2-chloro-n-methylbenzenamine,o-chlormonomethylanilin,2-chlor-n-methylaniline,2-chloro-n-methyl aniline,2-chloro-n-methyl-aniline,2-methylamino chlorobenzene,2-chloranyl-n-methyl-aniline PubChem CID: 136736 IUPAC Name: 2-chloro-N-methylaniline SMILES: CNC1=CC=CC=C1Cl

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Specifications

PubChem CID	136736
CAS	932-32-1
Molecular Weight (g/mol)	141.598
MDL Number	MFCD00045170
SMILES	CNC1=CC=CC=C1Cl
Synonym	n-methyl-2-chloroaniline,benzenamine, 2-chloro-n-methyl,n1-methyl-2-chloroaniline,2-chloro-n-methylbenzenamine,o-chlormonomethylanilin,2-chlor-n-methylaniline,2-chloro-n-methyl aniline,2-chloro-n-methyl-aniline,2-methylamino chlorobenzene,2-chloranyl-n-methyl-aniline
IUPAC Name	2-chloro-N-methylaniline
InChI Key	WGNNILPYHCKCFF-UHFFFAOYSA-N
Molecular Formula	C7H8ClN

459

Cyclopentanone oxime, 97%

CAS: 1192-28-5 Molecular Formula: C5H9NO Molecular Weight (g/mol): 99.13 MDL Number: MFCD00001420 InChI Key: YGNXYFLJZILPEK-UHFFFAOYSA-N Synonym: cyclopentanone oxime,cyclopentanoneoxime,cyclopentanone, oxime,unii-qy3bv00pcy,ccris 7163,qy3bv00pcy,n-1e-cyclopentylidene hydroxylamine,hydroxyimino cyclopentane,cyclopentanone,oxime,hydroxyiminocyclopentane PubChem CID: 14500 IUPAC Name: N-cyclopentylidenehydroxylamine SMILES: ON=C1CCCC1

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Specifications

PubChem CID	14500
CAS	1192-28-5
Molecular Weight (g/mol)	99.13
MDL Number	MFCD00001420
SMILES	ON=C1CCCC1
Synonym	cyclopentanone oxime,cyclopentanoneoxime,cyclopentanone, oxime,unii-qy3bv00pcy,ccris 7163,qy3bv00pcy,n-1e-cyclopentylidene hydroxylamine,hydroxyimino cyclopentane,cyclopentanone,oxime,hydroxyiminocyclopentane
IUPAC Name	N-cyclopentylidenehydroxylamine
InChI Key	YGNXYFLJZILPEK-UHFFFAOYSA-N
Molecular Formula	C5H9NO

460

N-Phenylethylenediamine, 99%

CAS: 1664-40-0 Molecular Formula: C₈H₁₂N₂ Molecular Weight (g/mol): 136.2 MDL Number: MFCD00008162 InChI Key: OCIDXARMXNJACB-UHFFFAOYSA-N Synonym: n-phenylethylenediamine,n1-phenylethane-1,2-diamine,n-2-aminoethyl aniline,1,2-ethanediamine, n-phenyl,ethylenediamine, n-phenyl,n-phenyl-1,2-ethanediamine,benzenamine, n-2-aminoethyl,n-phenylethane-1,2-diamine,1,2-ethanediamine, n1-phenyl,2-aminoethyl phenylamine PubChem CID: 74270 IUPAC Name: N'-phenylethane-1,2-diamine SMILES: C1=CC=C(C=C1)NCCN

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Specifications

PubChem CID	74270
CAS	1664-40-0
Molecular Weight (g/mol)	136.2
MDL Number	MFCD00008162
SMILES	C1=CC=C(C=C1)NCCN
Synonym	n-phenylethylenediamine,n1-phenylethane-1,2-diamine,n-2-aminoethyl aniline,1,2-ethanediamine, n-phenyl,ethylenediamine, n-phenyl,n-phenyl-1,2-ethanediamine,benzenamine, n-2-aminoethyl,n-phenylethane-1,2-diamine,1,2-ethanediamine, n1-phenyl,2-aminoethyl phenylamine
IUPAC Name	N'-phenylethane-1,2-diamine
InChI Key	OCIDXARMXNJACB-UHFFFAOYSA-N
Molecular Formula	C₈H₁₂N₂

461

tert-Butylamine, 98%

CAS: 75-64-9 Molecular Formula: C4H11N MDL Number: MFCD00008050 InChI Key: YBRBMKDOPFTVDT-UHFFFAOYSA-N Synonym: tert-butylamine,erbumine,2-amino-2-methylpropane,t-butylamine,2-propanamine, 2-methyl,trimethylaminomethane,1,1-dimethylethylamine,2-aminoisobutane,1,1-dimethylethanamine,butylamine, tert PubChem CID: 6385 ChEBI: CHEBI:44639 IUPAC Name: 2-methylpropan-2-amine SMILES: CC(C)(C)N

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Specifications

PubChem CID	6385
CAS	75-64-9
ChEBI	CHEBI:44639
MDL Number	MFCD00008050
SMILES	CC(C)(C)N
Synonym	tert-butylamine,erbumine,2-amino-2-methylpropane,t-butylamine,2-propanamine, 2-methyl,trimethylaminomethane,1,1-dimethylethylamine,2-aminoisobutane,1,1-dimethylethanamine,butylamine, tert
IUPAC Name	2-methylpropan-2-amine
InChI Key	YBRBMKDOPFTVDT-UHFFFAOYSA-N
Molecular Formula	C4H11N

462

O-Methylisourea hydrochloride, 98%

CAS: 5329-33-9 Molecular Formula: C2H7ClN2O Molecular Weight (g/mol): 110.541 MDL Number: MFCD00035043 InChI Key: MUDVUWOLBJRUGF-UHFFFAOYSA-N Synonym: o-methylisourea hydrochloride,methyl carbamimidate hydrochloride,o-methyluronium chloride,2-methylpseudourea hydrochloride,o-methyl-isourea hydrochloride,methoxymethanimidamide hydrochloride,carbamimidic acid, methyl ester, monohydrochloride,carbamimidic acid, methyl ester, hydrochloride 1:1,2-methylpseudourea hcl,acmc-20ak09 PubChem CID: 3083899 IUPAC Name: methyl carbamimidate;hydrochloride SMILES: COC(=N)N.Cl

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Specifications

PubChem CID	3083899
CAS	5329-33-9
Molecular Weight (g/mol)	110.541
MDL Number	MFCD00035043
SMILES	COC(=N)N.Cl
Synonym	o-methylisourea hydrochloride,methyl carbamimidate hydrochloride,o-methyluronium chloride,2-methylpseudourea hydrochloride,o-methyl-isourea hydrochloride,methoxymethanimidamide hydrochloride,carbamimidic acid, methyl ester, monohydrochloride,carbamimidic acid, methyl ester, hydrochloride 1:1,2-methylpseudourea hcl,acmc-20ak09
IUPAC Name	methyl carbamimidate;hydrochloride
InChI Key	MUDVUWOLBJRUGF-UHFFFAOYSA-N
Molecular Formula	C2H7ClN2O

463

3-Amino-2,2,5,5-tetramethyl-1-pyrrolidinyloxy, 99%

CAS: 34272-83-8 Molecular Formula: C₈H₁₇N₂O Molecular Weight (g/mol): 157.24 MDL Number: MFCD00046088 InChI Key: USGBLEMQARVRDC-UHFFFAOYSA-N Synonym: 3s-1-hydroxy-2,2,5,5-tetramethylpyrrolidin-3-aminium PubChem CID: 558590 IUPAC Name: 1-hydroxy-2,2,5,5-tetramethylpyrrolidin-3-amine SMILES: CC1(CC(C(N1O)(C)C)N)C

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Specifications

PubChem CID	558590
CAS	34272-83-8
Molecular Weight (g/mol)	157.24
MDL Number	MFCD00046088
SMILES	CC1(CC(C(N1O)(C)C)N)C
Synonym	3s-1-hydroxy-2,2,5,5-tetramethylpyrrolidin-3-aminium
IUPAC Name	1-hydroxy-2,2,5,5-tetramethylpyrrolidin-3-amine
InChI Key	USGBLEMQARVRDC-UHFFFAOYSA-N
Molecular Formula	C₈H₁₇N₂O

464

Nicardipine hydrochloride, 98%

CAS: 54527-84-3 Molecular Formula: C26H30ClN3O6 Molecular Weight (g/mol): 515.991 MDL Number: MFCD00057327 InChI Key: AIKVCUNQWYTVTO-UHFFFAOYSA-N Synonym: nicardipine hydrochloride,cardene,nicardipine hcl,perdipine,nicodel,loxen,angioglebil,bionicard,nicardil,perdipina PubChem CID: 41114 IUPAC Name: 5-O-[2-[benzyl(methyl)amino]ethyl] 3-O-methyl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate;hydrochloride SMILES: CC1=C(C(C(=C(N1)C)C(=O)OCCN(C)CC2=CC=CC=C2)C3=CC(=CC=C3)[N+](=O)[O-])C(=O)OC.Cl

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Specifications

PubChem CID	41114
CAS	54527-84-3
Molecular Weight (g/mol)	515.991
MDL Number	MFCD00057327
SMILES	CC1=C(C(C(=C(N1)C)C(=O)OCCN(C)CC2=CC=CC=C2)C3=CC(=CC=C3)[N+](=O)[O-])C(=O)OC.Cl
Synonym	nicardipine hydrochloride,cardene,nicardipine hcl,perdipine,nicodel,loxen,angioglebil,bionicard,nicardil,perdipina
IUPAC Name	5-O-[2-[benzyl(methyl)amino]ethyl] 3-O-methyl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate;hydrochloride
InChI Key	AIKVCUNQWYTVTO-UHFFFAOYSA-N
Molecular Formula	C26H30ClN3O6

465

2-Amino-3-nitrophenol, 98%

CAS: 603-85-0 Molecular Formula: C6H6N2O3 Molecular Weight (g/mol): 154.13 MDL Number: MFCD00010875 InChI Key: KUCWUAFNGCMZDB-UHFFFAOYSA-N Synonym: phenol, 2-amino-3-nitro,2-hydroxy-6-nitroaniline,ccris 2544,unii-a7f97zpu2w,3-nitro-2-aminophenol,2-amino-3-nitro-phenol,a7f97zpu2w,2-amino-3-hydroxynitrobenzene,1-hydroxy-2-amino-3-nitrobenzene,2-amino-nitrophenol PubChem CID: 4115495 IUPAC Name: 2-amino-3-nitrophenol SMILES: NC1=C(O)C=CC=C1[N+]([O-])=O

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Specifications

PubChem CID	4115495
CAS	603-85-0
Molecular Weight (g/mol)	154.13
MDL Number	MFCD00010875
SMILES	NC1=C(O)C=CC=C1[N+]([O-])=O
Synonym	phenol, 2-amino-3-nitro,2-hydroxy-6-nitroaniline,ccris 2544,unii-a7f97zpu2w,3-nitro-2-aminophenol,2-amino-3-nitro-phenol,a7f97zpu2w,2-amino-3-hydroxynitrobenzene,1-hydroxy-2-amino-3-nitrobenzene,2-amino-nitrophenol
IUPAC Name	2-amino-3-nitrophenol
InChI Key	KUCWUAFNGCMZDB-UHFFFAOYSA-N
Molecular Formula	C6H6N2O3

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