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Organonitrogen Compounds

Organic compounds that contain one or more nitrogen atoms.
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781 – 795 of 12,166 results
781

8-Bromoguanosine hydrate, 97%

CAS: 332359-99-6 Molecular Formula: C10H12BrN5O5 Molecular Weight (g/mol): 362.14 MDL Number: MFCD00150531 InChI Key: ASUCSHXLTWZYBA-UMMCILCDSA-N Synonym: 8-bromoguanosine hydrate,8-bromoguanosine dihydrate,2r,3r,4s,5r-2-2-amino-8-bromo-6-hydroxypurin-9-yl-5-hydroxymethyl oxolane-3,4-diol dihydrate,3s,2r,4r,5r-5-2-amino-8-bromo-6-hydroxypurin-9-yl-2-hydroxymethyl oxolane-3,4-diol, hydrate, hydrate,2-amino-8-bromo-9-2r,3r,4s,5r-3,4-dihydroxy-5-hydroxymethyl tetrahydrofuran-2-yl-1h-purin-6 9h-one dihydrate PubChem CID: 18530343 IUPAC Name: 2-amino-8-bromo-9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one;dihydrate SMILES: NC1=NC2=C(N=C(Br)N2[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)C(=O)N1

PubChem CID 18530343
CAS 332359-99-6
Molecular Weight (g/mol) 362.14
MDL Number MFCD00150531
SMILES NC1=NC2=C(N=C(Br)N2[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)C(=O)N1
Synonym 8-bromoguanosine hydrate,8-bromoguanosine dihydrate,2r,3r,4s,5r-2-2-amino-8-bromo-6-hydroxypurin-9-yl-5-hydroxymethyl oxolane-3,4-diol dihydrate,3s,2r,4r,5r-5-2-amino-8-bromo-6-hydroxypurin-9-yl-2-hydroxymethyl oxolane-3,4-diol, hydrate, hydrate,2-amino-8-bromo-9-2r,3r,4s,5r-3,4-dihydroxy-5-hydroxymethyl tetrahydrofuran-2-yl-1h-purin-6 9h-one dihydrate
IUPAC Name 2-amino-8-bromo-9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one;dihydrate
InChI Key ASUCSHXLTWZYBA-UMMCILCDSA-N
Molecular Formula C10H12BrN5O5
782
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(+/-)-1-(1-Naphthyl)ethylamine, 98%

CAS: 42882-31-5 Molecular Formula: C12H13N Molecular Weight (g/mol): 171.243 MDL Number: MFCD00004014 InChI Key: RTCUCQWIICFPOD-UHFFFAOYSA-N Synonym: +/-1-1-naphthyl ethylamine,1-1-naphthyl ethylamine,1-naphthalen-1-yl ethanamine,dl-1-1-naphthyl ethylamine,1-1-naphthyl ethanamine,1-naphthalen-1-yl ethan-1-amine,+/--1-1-naphthyl ethylamine,1-1-napthyl ethylamine,1-naphthalen-1-yl-ethylamine,r-+-1-1-naphthyl ethylamine PubChem CID: 98089 IUPAC Name: 1-naphthalen-1-ylethanamine SMILES: CC(C1=CC=CC2=CC=CC=C21)N

PubChem CID 98089
CAS 42882-31-5
Molecular Weight (g/mol) 171.243
MDL Number MFCD00004014
SMILES CC(C1=CC=CC2=CC=CC=C21)N
Synonym +/-1-1-naphthyl ethylamine,1-1-naphthyl ethylamine,1-naphthalen-1-yl ethanamine,dl-1-1-naphthyl ethylamine,1-1-naphthyl ethanamine,1-naphthalen-1-yl ethan-1-amine,+/--1-1-naphthyl ethylamine,1-1-napthyl ethylamine,1-naphthalen-1-yl-ethylamine,r-+-1-1-naphthyl ethylamine
IUPAC Name 1-naphthalen-1-ylethanamine
InChI Key RTCUCQWIICFPOD-UHFFFAOYSA-N
Molecular Formula C12H13N
783
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2-Chloroethyl isocyanate, 98%

CAS: 1943-83-5 Molecular Formula: C3H4ClNO Molecular Weight (g/mol): 105.52 MDL Number: MFCD00002043 InChI Key: BCMYXYHEMGPZJN-UHFFFAOYSA-N Synonym: 2-chloroethyl isocyanate,2-chloroethylisocyanate,chloroethylisocyanate,ethane, 1-chloro-2-isocyanato,2-chlorethylisokyanat,2-chloro ethyl isocyanate,isocyanic acid, 2-chloroethyl ester,1-chloro-2-isocyanato-ethane,2-chlorethylisokyanat czech,.beta.-chloroethylisocyanate PubChem CID: 16035 IUPAC Name: 1-chloro-2-isocyanatoethane SMILES: C(CCl)N=C=O

PubChem CID 16035
CAS 1943-83-5
Molecular Weight (g/mol) 105.52
MDL Number MFCD00002043
SMILES C(CCl)N=C=O
Synonym 2-chloroethyl isocyanate,2-chloroethylisocyanate,chloroethylisocyanate,ethane, 1-chloro-2-isocyanato,2-chlorethylisokyanat,2-chloro ethyl isocyanate,isocyanic acid, 2-chloroethyl ester,1-chloro-2-isocyanato-ethane,2-chlorethylisokyanat czech,.beta.-chloroethylisocyanate
IUPAC Name 1-chloro-2-isocyanatoethane
InChI Key BCMYXYHEMGPZJN-UHFFFAOYSA-N
Molecular Formula C3H4ClNO
784
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2,3-Dichlorophenyl isocyanate, 97%

CAS: 41195-90-8 Molecular Formula: C7H3Cl2NO Molecular Weight (g/mol): 188.01 MDL Number: MFCD00002000 InChI Key: FYWJWWMKCARWQG-UHFFFAOYSA-N Synonym: 2,3-dichlorophenyl isocyanate,2,3-dichlorophenylisocyanate,benzene, 1,2-dichloro-3-isocyanato,1,2-dichloro-3-isocyanato-benzene,2,3-dichlorobenzenisocyanate,benzene, dichloroisocyanato,dichlorphenylisocyanate,dichlorophenyl isocyanate,acmc-1ap4f,2,3dichlorophenylisocyanate PubChem CID: 33050 IUPAC Name: 1,2-dichloro-3-isocyanatobenzene SMILES: ClC1=CC=CC(N=C=O)=C1Cl

PubChem CID 33050
CAS 41195-90-8
Molecular Weight (g/mol) 188.01
MDL Number MFCD00002000
SMILES ClC1=CC=CC(N=C=O)=C1Cl
Synonym 2,3-dichlorophenyl isocyanate,2,3-dichlorophenylisocyanate,benzene, 1,2-dichloro-3-isocyanato,1,2-dichloro-3-isocyanato-benzene,2,3-dichlorobenzenisocyanate,benzene, dichloroisocyanato,dichlorphenylisocyanate,dichlorophenyl isocyanate,acmc-1ap4f,2,3dichlorophenylisocyanate
IUPAC Name 1,2-dichloro-3-isocyanatobenzene
InChI Key FYWJWWMKCARWQG-UHFFFAOYSA-N
Molecular Formula C7H3Cl2NO
785
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(+/-)-trans-1,2-Diaminocyclohexane, 99%

CAS: 1121-22-8 Molecular Formula: C6H14N2 Molecular Weight (g/mol): 114.192 MDL Number: MFCD00063747 InChI Key: SSJXIUAHEKJCMH-PHDIDXHHSA-N Synonym: 1r,2r---1,2-diaminocyclohexane,1r,2r-cyclohexane-1,2-diamine,trans-1,2-diaminocyclohexane,trans-1,2-cyclohexanediamine,trans-cyclohexane-1,2-diamine,1r,2r-1,2-diaminocyclohexane,1r,2r---1,2-cyclohexanediamine,1r,2r-diaminocyclohexane,r-dach,1r,2r-1,2-cyclohexanediamine PubChem CID: 43806 IUPAC Name: (1R,2R)-cyclohexane-1,2-diamine SMILES: C1CCC(C(C1)N)N

PubChem CID 43806
CAS 1121-22-8
Molecular Weight (g/mol) 114.192
MDL Number MFCD00063747
SMILES C1CCC(C(C1)N)N
Synonym 1r,2r---1,2-diaminocyclohexane,1r,2r-cyclohexane-1,2-diamine,trans-1,2-diaminocyclohexane,trans-1,2-cyclohexanediamine,trans-cyclohexane-1,2-diamine,1r,2r-1,2-diaminocyclohexane,1r,2r---1,2-cyclohexanediamine,1r,2r-diaminocyclohexane,r-dach,1r,2r-1,2-cyclohexanediamine
IUPAC Name (1R,2R)-cyclohexane-1,2-diamine
InChI Key SSJXIUAHEKJCMH-PHDIDXHHSA-N
Molecular Formula C6H14N2
786
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N-(n-Butyl)ethylenediamine, 97%

CAS: 19522-69-1 Molecular Formula: C6H16N2 Molecular Weight (g/mol): 116.208 MDL Number: MFCD00025602 InChI Key: DFPGBRPWDZFIPP-UHFFFAOYSA-N Synonym: n-butylethylenediamine,2-butylamino ethylamine,n1-butylethane-1,2-diamine,2-aminoethyl butyl amine,1,2-ethanediamine,n1-butyl,2-butylamino-ethylamine,2-n-butylaminoethylamine,acmc-1bs5m,n-butyl-1,2-ethanediamine,n-butylethane-1,2-diamine PubChem CID: 519668 IUPAC Name: N'-butylethane-1,2-diamine SMILES: CCCCNCCN

PubChem CID 519668
CAS 19522-69-1
Molecular Weight (g/mol) 116.208
MDL Number MFCD00025602
SMILES CCCCNCCN
Synonym n-butylethylenediamine,2-butylamino ethylamine,n1-butylethane-1,2-diamine,2-aminoethyl butyl amine,1,2-ethanediamine,n1-butyl,2-butylamino-ethylamine,2-n-butylaminoethylamine,acmc-1bs5m,n-butyl-1,2-ethanediamine,n-butylethane-1,2-diamine
IUPAC Name N'-butylethane-1,2-diamine
InChI Key DFPGBRPWDZFIPP-UHFFFAOYSA-N
Molecular Formula C6H16N2
787
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4-Amino-1-(2-pyridyl)piperidine hydrochloride, 97%

CAS: 77145-39-2 Molecular Formula: C10H16ClN3 Molecular Weight (g/mol): 213.709 MDL Number: MFCD09607833 InChI Key: HNICPQFPDAEZKW-UHFFFAOYSA-N Synonym: 1-pyridin-2-yl piperidin-4-amine hydrochloride,4-amino-1-2-pyridyl piperidine hydrochloride,1-2-pyridyl-4-piperidylamine, chloride,1-2-pyridyl-4-piperidinamine hydrochloride,1-pyridin-2-yl piperidin-4-amine-hydrogen chloride 1/1,1-pyridin-2-yl-piperazine hydrochloride; 1-2-pyridyl-4-piperidinamine hydrochloride PubChem CID: 45786931 IUPAC Name: 1-pyridin-2-ylpiperidin-4-amine;hydrochloride SMILES: C1CN(CCC1N)C2=CC=CC=N2.Cl

PubChem CID 45786931
CAS 77145-39-2
Molecular Weight (g/mol) 213.709
MDL Number MFCD09607833
SMILES C1CN(CCC1N)C2=CC=CC=N2.Cl
Synonym 1-pyridin-2-yl piperidin-4-amine hydrochloride,4-amino-1-2-pyridyl piperidine hydrochloride,1-2-pyridyl-4-piperidylamine, chloride,1-2-pyridyl-4-piperidinamine hydrochloride,1-pyridin-2-yl piperidin-4-amine-hydrogen chloride 1/1,1-pyridin-2-yl-piperazine hydrochloride; 1-2-pyridyl-4-piperidinamine hydrochloride
IUPAC Name 1-pyridin-2-ylpiperidin-4-amine;hydrochloride
InChI Key HNICPQFPDAEZKW-UHFFFAOYSA-N
Molecular Formula C10H16ClN3
788
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4-(4-Chlorophenoxy)piperidine,98%

CAS: 97839-99-1 Molecular Formula: C11H14ClNO Molecular Weight (g/mol): 211.69 MDL Number: MFCD04113544 InChI Key: VOQMPZXAFLPTMM-UHFFFAOYSA-N PubChem CID: 5199889 IUPAC Name: 4-(4-chlorophenoxy)piperidine SMILES: ClC1=CC=C(OC2CCNCC2)C=C1

PubChem CID 5199889
CAS 97839-99-1
Molecular Weight (g/mol) 211.69
MDL Number MFCD04113544
SMILES ClC1=CC=C(OC2CCNCC2)C=C1
IUPAC Name 4-(4-chlorophenoxy)piperidine
InChI Key VOQMPZXAFLPTMM-UHFFFAOYSA-N
Molecular Formula C11H14ClNO
789
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3-Azetidinemethanol hydrochloride, 95%

CAS: 928038-44-2 Molecular Formula: C4H10ClNO Molecular Weight (g/mol): 123.58 MDL Number: MFCD08703352 InChI Key: AQUVQGSNKVDBBF-UHFFFAOYSA-N Synonym: azetidin-3-ylmethanol hydrochloride,3-azetidinemethanol hydrochloride,azetidine-3-yl methanol hcl,3-hydroxymethyl-azetidine hcl,azetidin-3-yl methanol hydrochloride,3-hydroxymethyl azetidine hydrochloride,3-azetidinemethanol, hydrochloride 1:1,azetidine-3-yl methanol hydrochloride,pubchem19094,3-hydroxymethyl azetidine 3 PubChem CID: 24801400 IUPAC Name: azetidin-3-ylmethanol;hydrochloride SMILES: C1C(CN1)CO.Cl

PubChem CID 24801400
CAS 928038-44-2
Molecular Weight (g/mol) 123.58
MDL Number MFCD08703352
SMILES C1C(CN1)CO.Cl
Synonym azetidin-3-ylmethanol hydrochloride,3-azetidinemethanol hydrochloride,azetidine-3-yl methanol hcl,3-hydroxymethyl-azetidine hcl,azetidin-3-yl methanol hydrochloride,3-hydroxymethyl azetidine hydrochloride,3-azetidinemethanol, hydrochloride 1:1,azetidine-3-yl methanol hydrochloride,pubchem19094,3-hydroxymethyl azetidine 3
IUPAC Name azetidin-3-ylmethanol;hydrochloride
InChI Key AQUVQGSNKVDBBF-UHFFFAOYSA-N
Molecular Formula C4H10ClNO
790
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Formamidine acetate, 99%

CAS: 3473-63-0 Molecular Formula: CH4N2·C2H4O2 Molecular Weight (g/mol): 104.11 MDL Number: MFCD00012866 InChI Key: XPOLVIIHTDKJRY-UHFFFAOYSA-N Synonym: formamidine acetate,methanimidamide, monoacetate,formamidinium acetate,acetic acid; methanimidamide,formamidine acetate salt,formamidine, monoacetate,formimidamide acetate,imidoformamide acetate,acetic acid; formamidine,methanimidamide monoacetate PubChem CID: 160693 IUPAC Name: acetic acid;methanimidamide SMILES: CC(=O)O.C(=N)N

PubChem CID 160693
CAS 3473-63-0
Molecular Weight (g/mol) 104.11
MDL Number MFCD00012866
SMILES CC(=O)O.C(=N)N
Synonym formamidine acetate,methanimidamide, monoacetate,formamidinium acetate,acetic acid; methanimidamide,formamidine acetate salt,formamidine, monoacetate,formimidamide acetate,imidoformamide acetate,acetic acid; formamidine,methanimidamide monoacetate
IUPAC Name acetic acid;methanimidamide
InChI Key XPOLVIIHTDKJRY-UHFFFAOYSA-N
Molecular Formula CH4N2·C2H4O2
791
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1H-1,2,4-Triazole-1-carboxamidine hydrochloride, 98%

CAS: 19503-26-5 Molecular Formula: C3H6ClN5 Molecular Weight (g/mol): 147.566 MDL Number: MFCD03095468 InChI Key: JDDXNENZFOOLTP-UHFFFAOYSA-N Synonym: 1h-1,2,4-triazole-1-carboximidamide hydrochloride,1h-1,2,4-triazole-1-carboxamidine monohydrochloride,1h-1,2,4-triazole-1-carboxamidine hydrochloride,1,2,4-triazole-1-carboximidamide hydrochloride,1h-1,2,4-triazole-1-carboximidamide, monohydrochloride,c3h5n5.clh,ksc496s5d,1,2,4-triazolecarboxamidine, chloride,1-amidino-1,2,4-triazole hydrochloride,1-amidino-1h-1,2,4-triazole hydrochloride PubChem CID: 16218515 IUPAC Name: 1,2,4-triazole-1-carboximidamide;hydrochloride SMILES: C1=NN(C=N1)C(=N)N.Cl

PubChem CID 16218515
CAS 19503-26-5
Molecular Weight (g/mol) 147.566
MDL Number MFCD03095468
SMILES C1=NN(C=N1)C(=N)N.Cl
Synonym 1h-1,2,4-triazole-1-carboximidamide hydrochloride,1h-1,2,4-triazole-1-carboxamidine monohydrochloride,1h-1,2,4-triazole-1-carboxamidine hydrochloride,1,2,4-triazole-1-carboximidamide hydrochloride,1h-1,2,4-triazole-1-carboximidamide, monohydrochloride,c3h5n5.clh,ksc496s5d,1,2,4-triazolecarboxamidine, chloride,1-amidino-1,2,4-triazole hydrochloride,1-amidino-1h-1,2,4-triazole hydrochloride
IUPAC Name 1,2,4-triazole-1-carboximidamide;hydrochloride
InChI Key JDDXNENZFOOLTP-UHFFFAOYSA-N
Molecular Formula C3H6ClN5
792
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trans-4-Cyanocyclohexylamine hydrochloride, 97%

CAS: 873537-33-8 Molecular Formula: C7H13ClN2 Molecular Weight (g/mol): 160.645 MDL Number: MFCD21643021 InChI Key: BTLVSLNZSMIPCW-UHFFFAOYSA-N Synonym: trans-4-aminocyclohexanecarbonitrile hydrochloride,cis-4-aminocyclohexanecarbonitrile hydrochloride,4-amino-cyclohexanecarbonitrile hydrochloride,4-aminocyclohexanecarbonitrile hydrochloride,4-aminocyclohexane-1-carbonitrile hydrochloride,c7h12n2.hcl,1s,4s-4-aminocyclohexanecarbonitrile hydrochloride,1r,4r-4-aminocyclohexane-1-carbonitrile hydrochloride,1s,4s-4-aminocyclohexane-1-carbonitrile hydrochloride,cyclohexanecarbonitrile, 4-amino-, monohydrochloride, trans PubChem CID: 53407876 IUPAC Name: 4-aminocyclohexane-1-carbonitrile;hydrochloride SMILES: C1CC(CCC1C#N)N.Cl

PubChem CID 53407876
CAS 873537-33-8
Molecular Weight (g/mol) 160.645
MDL Number MFCD21643021
SMILES C1CC(CCC1C#N)N.Cl
Synonym trans-4-aminocyclohexanecarbonitrile hydrochloride,cis-4-aminocyclohexanecarbonitrile hydrochloride,4-amino-cyclohexanecarbonitrile hydrochloride,4-aminocyclohexanecarbonitrile hydrochloride,4-aminocyclohexane-1-carbonitrile hydrochloride,c7h12n2.hcl,1s,4s-4-aminocyclohexanecarbonitrile hydrochloride,1r,4r-4-aminocyclohexane-1-carbonitrile hydrochloride,1s,4s-4-aminocyclohexane-1-carbonitrile hydrochloride,cyclohexanecarbonitrile, 4-amino-, monohydrochloride, trans
IUPAC Name 4-aminocyclohexane-1-carbonitrile;hydrochloride
InChI Key BTLVSLNZSMIPCW-UHFFFAOYSA-N
Molecular Formula C7H13ClN2
793
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4-(3-Pyrrolidinyl)morpholine, 97%

CAS: 53617-37-1 Molecular Formula: C8H16N2O Molecular Weight (g/mol): 156.23 MDL Number: MFCD06740352 InChI Key: OPJDRNMJJNFSNZ-UHFFFAOYNA-N Synonym: 4-pyrrolidin-3-yl morpholine,4-pyrrolidin-3-yl-morpholine,4-3-pyrrolidinyl morpholine,4-3-pyrrolidino morpholine,acmc-20aiao,pubchem11379,3-morpholin-4-yl pyrrolidine,morpholine, 4-3-pyrrolidinyl PubChem CID: 14627373 IUPAC Name: 4-pyrrolidin-3-ylmorpholine SMILES: C1CC(CN1)N1CCOCC1

PubChem CID 14627373
CAS 53617-37-1
Molecular Weight (g/mol) 156.23
MDL Number MFCD06740352
SMILES C1CC(CN1)N1CCOCC1
Synonym 4-pyrrolidin-3-yl morpholine,4-pyrrolidin-3-yl-morpholine,4-3-pyrrolidinyl morpholine,4-3-pyrrolidino morpholine,acmc-20aiao,pubchem11379,3-morpholin-4-yl pyrrolidine,morpholine, 4-3-pyrrolidinyl
IUPAC Name 4-pyrrolidin-3-ylmorpholine
InChI Key OPJDRNMJJNFSNZ-UHFFFAOYNA-N
Molecular Formula C8H16N2O
794
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1-Aza-18-crown-6, 95%

CAS: 33941-15-0 Molecular Formula: C12H25NO5 Molecular Weight (g/mol): 263.334 MDL Number: MFCD00075466 InChI Key: NBXKUSNBCPPKRA-UHFFFAOYSA-N PubChem CID: 118578 IUPAC Name: 1,4,7,10,13-pentaoxa-16-azacyclooctadecane SMILES: C1COCCOCCOCCOCCOCCN1

PubChem CID 118578
CAS 33941-15-0
Molecular Weight (g/mol) 263.334
MDL Number MFCD00075466
SMILES C1COCCOCCOCCOCCOCCN1
IUPAC Name 1,4,7,10,13-pentaoxa-16-azacyclooctadecane
InChI Key NBXKUSNBCPPKRA-UHFFFAOYSA-N
Molecular Formula C12H25NO5
795
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Diethyl 1,4-dihydro-2,6-dimethylpyridine-3,5-dicarboxylate, 98%

CAS: 1149-23-1 Molecular Formula: C13H19NO4 Molecular Weight (g/mol): 253.298 MDL Number: MFCD00005951 InChI Key: LJXTYJXBORAIHX-UHFFFAOYSA-N Synonym: diludine,diethyl 1,4-dihydro-2,6-dimethyl-3,5-pyridinedicarboxylate,hantzsch ester,ethidine,etidin,diethone,hantzsch's dihydropyridine,diethyl 2,6-dimethyl-1,4-dihydro-3,5-pyridinedicarboxylate,diludin,3,5-pyridinedicarboxylic acid, 1,4-dihydro-2,6-dimethyl-, diethyl ester PubChem CID: 70849 IUPAC Name: diethyl 2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate SMILES: CCOC(=O)C1=C(NC(=C(C1)C(=O)OCC)C)C

PubChem CID 70849
CAS 1149-23-1
Molecular Weight (g/mol) 253.298
MDL Number MFCD00005951
SMILES CCOC(=O)C1=C(NC(=C(C1)C(=O)OCC)C)C
Synonym diludine,diethyl 1,4-dihydro-2,6-dimethyl-3,5-pyridinedicarboxylate,hantzsch ester,ethidine,etidin,diethone,hantzsch's dihydropyridine,diethyl 2,6-dimethyl-1,4-dihydro-3,5-pyridinedicarboxylate,diludin,3,5-pyridinedicarboxylic acid, 1,4-dihydro-2,6-dimethyl-, diethyl ester
IUPAC Name diethyl 2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate
InChI Key LJXTYJXBORAIHX-UHFFFAOYSA-N
Molecular Formula C13H19NO4