Organoheterocyclic compounds

Organic compounds that consist of ring structures, or cyclic compounds that have atoms of at least two different elements as members of its ring(s).

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3,586 – 3,600 of 197,051 results

3,586

Cyclopentene oxide, 97%

CAS: 285-67-6 Molecular Formula: C5H8O Molecular Weight (g/mol): 84.12 MDL Number: MFCD00005161 InChI Key: GJEZBVHHZQAEDB-UHFFFAOYNA-N Synonym: cyclopentene oxide,6-oxabicyclo 3.1.0 hexane,1,2-epoxycyclopentane,cyclopentane oxide,cyclopentene epoxide,epoxycyclopentane,cis-1,2-epoxycyclopentane,cyclopentane, 1,2-epoxy,6-oxa-bicyclo 3.1.0 hexane PubChem CID: 9244 IUPAC Name: 6-oxabicyclo[3.1.0]hexane SMILES: C1CC2OC2C1

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Specifications

PubChem CID	9244
CAS	285-67-6
Molecular Weight (g/mol)	84.12
MDL Number	MFCD00005161
SMILES	C1CC2OC2C1
Synonym	cyclopentene oxide,6-oxabicyclo 3.1.0 hexane,1,2-epoxycyclopentane,cyclopentane oxide,cyclopentene epoxide,epoxycyclopentane,cis-1,2-epoxycyclopentane,cyclopentane, 1,2-epoxy,6-oxa-bicyclo 3.1.0 hexane
IUPAC Name	6-oxabicyclo[3.1.0]hexane
InChI Key	GJEZBVHHZQAEDB-UHFFFAOYNA-N
Molecular Formula	C5H8O

3,587

2-[4-(1,3,4-Oxadiazol-2-yl)phenoxy]acetamidoxime, 97%

CAS: 258521-20-9 Molecular Formula: C10H10N4O3 Molecular Weight (g/mol): 234.22 MDL Number: MFCD01764763 InChI Key: RNDSGEINHPCNQK-UHFFFAOYSA-N Synonym: 2-4-1,3,4-oxadiazol-2-yl phenoxy acetamidoxime,1-hydroxyimino-2-4-1,3,4-oxadiazol-2-yl phenoxy ethylamine PubChem CID: 57376339 IUPAC Name: N'-hydroxy-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]ethanimidamide SMILES: NC(COC1=CC=C(C=C1)C1=NN=CO1)=NO

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Specifications

PubChem CID	57376339
CAS	258521-20-9
Molecular Weight (g/mol)	234.22
MDL Number	MFCD01764763
SMILES	NC(COC1=CC=C(C=C1)C1=NN=CO1)=NO
Synonym	2-4-1,3,4-oxadiazol-2-yl phenoxy acetamidoxime,1-hydroxyimino-2-4-1,3,4-oxadiazol-2-yl phenoxy ethylamine
IUPAC Name	N'-hydroxy-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]ethanimidamide
InChI Key	RNDSGEINHPCNQK-UHFFFAOYSA-N
Molecular Formula	C10H10N4O3

3,588

Pantoprazole sodium salt hydrate

CAS: 718635-09-7 Molecular Formula: C16H14F2N3NaO4S Molecular Weight (g/mol): 405.35 MDL Number: MFCD08704580 InChI Key: YNWDKZIIWCEDEE-UHFFFAOYNA-N Synonym: pantoprazole sodium,pantoprazole sodium hydrate,pantozol hydrate,protonix hydrate,c16h14f2n3nao4s.h2o,sodium pantoprazole 1-hydrate,pantoprazole sodium hydrate hplc,5-difluoromethoxy-2-3,4-dimethoxypyridin-2-yl methanesulfinyl-1-sodio-1,3-benzodiazole hydrate,5-difluoromethoxy-2-3,4-dimethoxy-2-pyridinyl methyl sulfinyl-1h-benzimidazole sodium salt hydrate PubChem CID: 23684923 IUPAC Name: sodium;5-(difluoromethoxy)-2-[(3,4-dimethoxypyridin-2-yl)methylsulfinyl]benzimidazol-1-ide;hydrate SMILES: [Na+].COC1=C(OC)C(CS(=O)C2=NC3=CC(OC(F)F)=CC=C3[N-]2)=NC=C1

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Specifications

PubChem CID	23684923
CAS	718635-09-7
Molecular Weight (g/mol)	405.35
MDL Number	MFCD08704580
SMILES	[Na+].COC1=C(OC)C(CS(=O)C2=NC3=CC(OC(F)F)=CC=C3[N-]2)=NC=C1
Synonym	pantoprazole sodium,pantoprazole sodium hydrate,pantozol hydrate,protonix hydrate,c16h14f2n3nao4s.h2o,sodium pantoprazole 1-hydrate,pantoprazole sodium hydrate hplc,5-difluoromethoxy-2-3,4-dimethoxypyridin-2-yl methanesulfinyl-1-sodio-1,3-benzodiazole hydrate,5-difluoromethoxy-2-3,4-dimethoxy-2-pyridinyl methyl sulfinyl-1h-benzimidazole sodium salt hydrate
IUPAC Name	sodium;5-(difluoromethoxy)-2-[(3,4-dimethoxypyridin-2-yl)methylsulfinyl]benzimidazol-1-ide;hydrate
InChI Key	YNWDKZIIWCEDEE-UHFFFAOYNA-N
Molecular Formula	C16H14F2N3NaO4S

3,589

3,4-Di-O-acetyl-6-deoxy-L-glucal, 98%

CAS: 34819-86-8 Molecular Formula: C10H14O5 Molecular Weight (g/mol): 214.217 MDL Number: MFCD00074970 InChI Key: NDEGMKQAZZBNBB-JUWDTYFHSA-N Synonym: 3,4-di-o-acetyl-6-deoxy-l-glucal,3,4-di-o-acetyl-l-rhamnal,2s,3s,4s-2-methyl-3,4-dihydro-2h-pyran-3,4-diyl diacetate,3,4-di-o-acetyl-1,5-anhydro-2,6-dideoxy-l-arabino-hex-1-enitol,di-o-acetyl-l-rhamnal,2s,3s,4s-4-acetyloxy-2-methyl-3,4-dihydro-2h-pyran-3-yl acetate,diacetyl-l-rhamnal,l-rhamnal diacetate,6-deoxy-l-glucal diacetate,l-arabino-hex-1-enitol, 1,5-anhydro-2,6-dideoxy-, diacetate PubChem CID: 2734733 IUPAC Name: [(2S,3S,4S)-3-acetyloxy-2-methyl-3,4-dihydro-2H-pyran-4-yl] acetate SMILES: CC1C(C(C=CO1)OC(=O)C)OC(=O)C

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Specifications

PubChem CID	2734733
CAS	34819-86-8
Molecular Weight (g/mol)	214.217
MDL Number	MFCD00074970
SMILES	CC1C(C(C=CO1)OC(=O)C)OC(=O)C
Synonym	3,4-di-o-acetyl-6-deoxy-l-glucal,3,4-di-o-acetyl-l-rhamnal,2s,3s,4s-2-methyl-3,4-dihydro-2h-pyran-3,4-diyl diacetate,3,4-di-o-acetyl-1,5-anhydro-2,6-dideoxy-l-arabino-hex-1-enitol,di-o-acetyl-l-rhamnal,2s,3s,4s-4-acetyloxy-2-methyl-3,4-dihydro-2h-pyran-3-yl acetate,diacetyl-l-rhamnal,l-rhamnal diacetate,6-deoxy-l-glucal diacetate,l-arabino-hex-1-enitol, 1,5-anhydro-2,6-dideoxy-, diacetate
IUPAC Name	[(2S,3S,4S)-3-acetyloxy-2-methyl-3,4-dihydro-2H-pyran-4-yl] acetate
InChI Key	NDEGMKQAZZBNBB-JUWDTYFHSA-N
Molecular Formula	C10H14O5

3,590

N-(2-Chloroethyl)pyrrolidine hydrochloride, 98%

CAS: 7250-67-1 Molecular Formula: C₆H₁₂ClN·HCl Molecular Weight (g/mol): 170.08 MDL Number: MFCD00012718 InChI Key: FSNGFFWICFYWQC-UHFFFAOYSA-N Synonym: 1-2-chloroethyl pyrrolidine hydrochloride,n-2-chloroethyl pyrrolidine hydrochloride,2-chloroethylpyrrolidine hydrochloride,2-pyrrolidinoethyl chloride hydrochloride,pyrrolidine, 1-2-chloroethyl-, hydrochloride,unii-yyq1h343r5,pyrrolidinoethyl chloride, hydrochloride,1-2-chloroethyl pyrrolidine.hcl,1-2-chloroethyl pyrrolidine hcl,2-chloroethylpyrrolidinehydrochloride PubChem CID: 81668 IUPAC Name: 1-(2-chloroethyl)pyrrolidine;hydrochloride SMILES: C1CCN(C1)CCCl.Cl

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Specifications

PubChem CID	81668
CAS	7250-67-1
Molecular Weight (g/mol)	170.08
MDL Number	MFCD00012718
SMILES	C1CCN(C1)CCCl.Cl
Synonym	1-2-chloroethyl pyrrolidine hydrochloride,n-2-chloroethyl pyrrolidine hydrochloride,2-chloroethylpyrrolidine hydrochloride,2-pyrrolidinoethyl chloride hydrochloride,pyrrolidine, 1-2-chloroethyl-, hydrochloride,unii-yyq1h343r5,pyrrolidinoethyl chloride, hydrochloride,1-2-chloroethyl pyrrolidine.hcl,1-2-chloroethyl pyrrolidine hcl,2-chloroethylpyrrolidinehydrochloride
IUPAC Name	1-(2-chloroethyl)pyrrolidine;hydrochloride
InChI Key	FSNGFFWICFYWQC-UHFFFAOYSA-N
Molecular Formula	C₆H₁₂ClN·HCl

3,591

(-)-1,2-Bis((2R,5R)-2,5-diphenylphospholano)ethane, 95%

CAS: 528565-79-9 Molecular Formula: C34H36P2 Molecular Weight (g/mol): 506.61 MDL Number: MFCD07369027 InChI Key: VHHAZLMVLLIMHT-DXCZPEQUNA-N Synonym: --1,2-bis 2r,5r-2,5-diphenylphospholano ethane,--1,2-bis 2r,5r-2,5-diphenylphospholano ethane,,1,2-bis 2r,5r-2,5-diphenylphospholan-1-yl ethane,1,1'-ethylenebis 2beta,5alpha-diphenyltetrahydro-1h-phosphole,--1,2-bis 2r,5r-2,5-diphenylphospholano ethane, kanata purity,2r,5r-1-2-2r,5r-2,5-diphenylphospholan-1-yl ethyl-2,5-diphenylphospholane PubChem CID: 11420783 SMILES: C(CP1[C@H](CC[C@@H]1C1=CC=CC=C1)C1=CC=CC=C1)P1[C@H](CC[C@@H]1C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

PubChem CID	11420783
CAS	528565-79-9
Molecular Weight (g/mol)	506.61
MDL Number	MFCD07369027
SMILES	C(CP1[C@H](CC[C@@H]1C1=CC=CC=C1)C1=CC=CC=C1)P1[C@H](CC[C@@H]1C1=CC=CC=C1)C1=CC=CC=C1
Synonym	--1,2-bis 2r,5r-2,5-diphenylphospholano ethane,--1,2-bis 2r,5r-2,5-diphenylphospholano ethane,,1,2-bis 2r,5r-2,5-diphenylphospholan-1-yl ethane,1,1'-ethylenebis 2beta,5alpha-diphenyltetrahydro-1h-phosphole,--1,2-bis 2r,5r-2,5-diphenylphospholano ethane, kanata purity,2r,5r-1-2-2r,5r-2,5-diphenylphospholan-1-yl ethyl-2,5-diphenylphospholane
InChI Key	VHHAZLMVLLIMHT-DXCZPEQUNA-N
Molecular Formula	C34H36P2

3,592

2,1,3-Benzothiadiazole-4-carbaldehyde, 95%, Thermo Scientific™

CAS: 5170-68-3 Molecular Formula: C7H4N2OS Molecular Weight (g/mol): 164.182 MDL Number: MFCD02681902 InChI Key: ANVJARPTPIVPRC-UHFFFAOYSA-N Synonym: benzo c 1,2,5 thiadiazole-4-carbaldehyde,2,1,3-benzothiadiazole-4-carboxaldehyde,tos-bb-1233,2,1,3-benzothiadiazol-4-aldehyde,2,1,3-benzothiadiazole-4-aldehyde,2,1,3-benzothiadiazol-4-carboxaldehyde,benzo c 1,2,5-thiadiazole-4-carbaldehyde,2,1,3-benzothiadiazole-4-carbaldehyde PubChem CID: 2776283 IUPAC Name: 2,1,3-benzothiadiazole-4-carbaldehyde SMILES: C1=CC2=NSN=C2C(=C1)C=O

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Specifications

PubChem CID	2776283
CAS	5170-68-3
Molecular Weight (g/mol)	164.182
MDL Number	MFCD02681902
SMILES	C1=CC2=NSN=C2C(=C1)C=O
Synonym	benzo c 1,2,5 thiadiazole-4-carbaldehyde,2,1,3-benzothiadiazole-4-carboxaldehyde,tos-bb-1233,2,1,3-benzothiadiazol-4-aldehyde,2,1,3-benzothiadiazole-4-aldehyde,2,1,3-benzothiadiazol-4-carboxaldehyde,benzo c 1,2,5-thiadiazole-4-carbaldehyde,2,1,3-benzothiadiazole-4-carbaldehyde
IUPAC Name	2,1,3-benzothiadiazole-4-carbaldehyde
InChI Key	ANVJARPTPIVPRC-UHFFFAOYSA-N
Molecular Formula	C7H4N2OS

3,593

1-(3,4-Dichlorobenzyl)piperazine, 97%

CAS: 55513-17-2 Molecular Formula: C11H14Cl2N2 Molecular Weight (g/mol): 245.147 MDL Number: MFCD03407488 InChI Key: PNDSYXGJCWKNFG-UHFFFAOYSA-N Synonym: 1-3,4-dichlorobenzyl piperazine,1-3,4-dichlorophenyl methyl piperazine,piperazine, 1-3,4-dichlorophenyl methyl,1-3,4-dichloro-benzyl-piperazine,acmc-20apc5,3,4-dichlorobenzylpiperazine,1-3,4-dichlorobenyl piperazine,3,4-dichlorophenyl methyl piperazine PubChem CID: 2758074 IUPAC Name: 1-[(3,4-dichlorophenyl)methyl]piperazine SMILES: C1CN(CCN1)CC2=CC(=C(C=C2)Cl)Cl

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Specifications

PubChem CID	2758074
CAS	55513-17-2
Molecular Weight (g/mol)	245.147
MDL Number	MFCD03407488
SMILES	C1CN(CCN1)CC2=CC(=C(C=C2)Cl)Cl
Synonym	1-3,4-dichlorobenzyl piperazine,1-3,4-dichlorophenyl methyl piperazine,piperazine, 1-3,4-dichlorophenyl methyl,1-3,4-dichloro-benzyl-piperazine,acmc-20apc5,3,4-dichlorobenzylpiperazine,1-3,4-dichlorobenyl piperazine,3,4-dichlorophenyl methyl piperazine
IUPAC Name	1-[(3,4-dichlorophenyl)methyl]piperazine
InChI Key	PNDSYXGJCWKNFG-UHFFFAOYSA-N
Molecular Formula	C11H14Cl2N2

3,594

Imidazo[1,2-a]pyridine-6-carboxylic acid, 90%, Thermo Scientific™

CAS: 139022-25-6 Molecular Formula: C8H6N2O2 Molecular Weight (g/mol): 162.15 MDL Number: MFCD07021498 InChI Key: ONOJJCTXSDBVSP-UHFFFAOYSA-N Synonym: imidazo 1,2-a pyridine-6-carboxylic acid,h-imidazo 1,2-a pyridine-6-carboxylic acid,imidazo 1,2-a pyridine-6-carboxylicacid,1h-imidazo 1,2-a pyridine-6-carboxylic acid,4-hydroimidazo 1,2-a pyridine-6-carboxylic acid,pubchem23163,acmc-209cig,ksc173s9l,6-carboxyimidazo 1,2-a pyridine,imidazol 1,2-a pyridine-6-carboxylic acid PubChem CID: 7075376 IUPAC Name: imidazo[1,2-a]pyridine-6-carboxylic acid SMILES: OC(=O)C1=CN2C=CN=C2C=C1

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Specifications

PubChem CID	7075376
CAS	139022-25-6
Molecular Weight (g/mol)	162.15
MDL Number	MFCD07021498
SMILES	OC(=O)C1=CN2C=CN=C2C=C1
Synonym	imidazo 1,2-a pyridine-6-carboxylic acid,h-imidazo 1,2-a pyridine-6-carboxylic acid,imidazo 1,2-a pyridine-6-carboxylicacid,1h-imidazo 1,2-a pyridine-6-carboxylic acid,4-hydroimidazo 1,2-a pyridine-6-carboxylic acid,pubchem23163,acmc-209cig,ksc173s9l,6-carboxyimidazo 1,2-a pyridine,imidazol 1,2-a pyridine-6-carboxylic acid
IUPAC Name	imidazo[1,2-a]pyridine-6-carboxylic acid
InChI Key	ONOJJCTXSDBVSP-UHFFFAOYSA-N
Molecular Formula	C8H6N2O2

3,595

Ethyl 3,5-dimethylisoxazole-4-carboxylate, 97%

CAS: 17147-42-1 Molecular Formula: C8H11NO3 Molecular Weight (g/mol): 169.18 MDL Number: MFCD00052557 InChI Key: OQRHVDXUJAQVNT-UHFFFAOYSA-N Synonym: ethyl 3,5-dimethylisoxazole-4-carboxylate,ethyl 3,5-dimethyl-4-isoxazolecarboxylate,3,5-dimethylisoxazole-4-carboxylic acid ethyl ester,4-isoxazolecarboxylic acid, 3,5-dimethyl-, ethyl ester,3,5-dimethyl-4-ethoxycarbonyl isoxazole,ethyl 3,5-dimethyl-isoxazole-4-carboxylate,acmc-1c48c,ethyldimethylisoxazolecarboxylate,4-carbethoxy-3,5-dimethylisoxazole,4-carboethoxy-3,5-dimethylisoxazole PubChem CID: 736348 IUPAC Name: ethyl 3,5-dimethyl-1,2-oxazole-4-carboxylate SMILES: CCOC(=O)C1=C(ON=C1C)C

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Specifications

PubChem CID	736348
CAS	17147-42-1
Molecular Weight (g/mol)	169.18
MDL Number	MFCD00052557
SMILES	CCOC(=O)C1=C(ON=C1C)C
Synonym	ethyl 3,5-dimethylisoxazole-4-carboxylate,ethyl 3,5-dimethyl-4-isoxazolecarboxylate,3,5-dimethylisoxazole-4-carboxylic acid ethyl ester,4-isoxazolecarboxylic acid, 3,5-dimethyl-, ethyl ester,3,5-dimethyl-4-ethoxycarbonyl isoxazole,ethyl 3,5-dimethyl-isoxazole-4-carboxylate,acmc-1c48c,ethyldimethylisoxazolecarboxylate,4-carbethoxy-3,5-dimethylisoxazole,4-carboethoxy-3,5-dimethylisoxazole
IUPAC Name	ethyl 3,5-dimethyl-1,2-oxazole-4-carboxylate
InChI Key	OQRHVDXUJAQVNT-UHFFFAOYSA-N
Molecular Formula	C8H11NO3

3,596

8-Dimethylamino-2,3-Benzophenoxazine Hemi (Zinc Chloride) Salt, MP Biomedicals™

CAS: 7057-57-0 Molecular Formula: C18H15ClN2O Molecular Weight (g/mol): 310.781 InChI Key: HWYNRVXFYFQSID-UHFFFAOYSA-M Synonym: basic blue 6,meldola's blue,phenylene blue,unii-cp2st8ed1o,c.i. basic blue 6,cp2st8ed1o,9-dimethylamino benzo a phenoxazin-7-ium chloride,benzo a phenoxazin-7-ium, 9-dimethylamino-, chloride,8-dimethylamino-2,3-benzophenoxazine hemi zinc chloride salt,n,n-dimethyl-10-oxa-5-azatetraphen-8-iminium chloride PubChem CID: 101929 IUPAC Name: benzo[a]phenoxazin-9-ylidene(dimethyl)azanium;chloride SMILES: C[N+](=C1C=CC2=NC3=C(C=CC4=CC=CC=C43)OC2=C1)C.[Cl-]

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Specifications

PubChem CID	101929
CAS	7057-57-0
Molecular Weight (g/mol)	310.781
SMILES	C[N+](=C1C=CC2=NC3=C(C=CC4=CC=CC=C43)OC2=C1)C.[Cl-]
Synonym	basic blue 6,meldola's blue,phenylene blue,unii-cp2st8ed1o,c.i. basic blue 6,cp2st8ed1o,9-dimethylamino benzo a phenoxazin-7-ium chloride,benzo a phenoxazin-7-ium, 9-dimethylamino-, chloride,8-dimethylamino-2,3-benzophenoxazine hemi zinc chloride salt,n,n-dimethyl-10-oxa-5-azatetraphen-8-iminium chloride
IUPAC Name	benzo[a]phenoxazin-9-ylidene(dimethyl)azanium;chloride
InChI Key	HWYNRVXFYFQSID-UHFFFAOYSA-M
Molecular Formula	C18H15ClN2O

3,597

5-Amino-2-bromo-3-fluoropyridine, 97%, Thermo Scientific™

CAS: 1256276-41-1 Molecular Formula: C5H4BrFN2 Molecular Weight (g/mol): 191.003 MDL Number: MFCD21099397 InChI Key: DDJLNVAJTGIWNJ-UHFFFAOYSA-N Synonym: 5-amino-2-bromo-3-fluoropyridine,3-pyridinamine, 6-bromo-5-fluoro PubChem CID: 71741382 IUPAC Name: 6-bromo-5-fluoropyridin-3-amine SMILES: C1=C(C=NC(=C1F)Br)N

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Specifications

PubChem CID	71741382
CAS	1256276-41-1
Molecular Weight (g/mol)	191.003
MDL Number	MFCD21099397
SMILES	C1=C(C=NC(=C1F)Br)N
Synonym	5-amino-2-bromo-3-fluoropyridine,3-pyridinamine, 6-bromo-5-fluoro
IUPAC Name	6-bromo-5-fluoropyridin-3-amine
InChI Key	DDJLNVAJTGIWNJ-UHFFFAOYSA-N
Molecular Formula	C5H4BrFN2

3,598

Azetidine hydrochloride, 97%

CAS: 36520-39-5 Molecular Formula: C3H8ClN Molecular Weight (g/mol): 93.554 MDL Number: MFCD00191762 InChI Key: HGQULGDOROIPJN-UHFFFAOYSA-N Synonym: azetidine hydrochloride,azetidine hcl,trimethyleneimine hydrochloride,azetidine, hydrochloride,azetidinehydrochloride,azetidine-hcl,azetidine hcl salt,azetidine-hydrochloride,azetidine; hydrochloride,acmc-1aiho PubChem CID: 12308726 IUPAC Name: azetidine;hydrochloride SMILES: C1CNC1.Cl

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Specifications

PubChem CID	12308726
CAS	36520-39-5
Molecular Weight (g/mol)	93.554
MDL Number	MFCD00191762
SMILES	C1CNC1.Cl
Synonym	azetidine hydrochloride,azetidine hcl,trimethyleneimine hydrochloride,azetidine, hydrochloride,azetidinehydrochloride,azetidine-hcl,azetidine hcl salt,azetidine-hydrochloride,azetidine; hydrochloride,acmc-1aiho
IUPAC Name	azetidine;hydrochloride
InChI Key	HGQULGDOROIPJN-UHFFFAOYSA-N
Molecular Formula	C3H8ClN

3,599

2-(1-Piperidinyl)benzonitrile, 97%

CAS: 72752-52-4 Molecular Formula: C12H14N2 Molecular Weight (g/mol): 186.258 MDL Number: MFCD00049221 InChI Key: MEBVSLLKZSAIGK-UHFFFAOYSA-N Synonym: 2-piperidinobenzonitrile,2-piperidin-1-yl benzonitrile,2-1-piperidinyl benzonitrile,gnf-pf-3161,benzonitrile, 2-1-piperidinyl,2-piperidylbenzenecarbonitrile,2-piperidino benzonitrile,maybridge1_000930,acmc-1bfz1,2-1-piperidyl benzonitrile PubChem CID: 2774355 IUPAC Name: 2-piperidin-1-ylbenzonitrile SMILES: C1CCN(CC1)C2=CC=CC=C2C#N

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Specifications

PubChem CID	2774355
CAS	72752-52-4
Molecular Weight (g/mol)	186.258
MDL Number	MFCD00049221
SMILES	C1CCN(CC1)C2=CC=CC=C2C#N
Synonym	2-piperidinobenzonitrile,2-piperidin-1-yl benzonitrile,2-1-piperidinyl benzonitrile,gnf-pf-3161,benzonitrile, 2-1-piperidinyl,2-piperidylbenzenecarbonitrile,2-piperidino benzonitrile,maybridge1_000930,acmc-1bfz1,2-1-piperidyl benzonitrile
IUPAC Name	2-piperidin-1-ylbenzonitrile
InChI Key	MEBVSLLKZSAIGK-UHFFFAOYSA-N
Molecular Formula	C12H14N2

3,600

cis-Dichlorobis(2,2'-bipyridine)ruthenium(II) dihydrate, 99%

CAS: 15746-57-3 Molecular Formula: C₂₀H₁₆Cl₂N₄Ru·₂H₂O Molecular Weight (g/mol): 520.38 MDL Number: MFCD00015504 InChI Key: NHKTUSUPCAKVHT-UHFFFAOYSA-L Synonym: cis-dichlorobis 2,2'-bipyridine ruthenium ii dihydrate, 99,cis-dichlorobis 2,2'-bipyridine-ruthenium ii dihydrate PubChem CID: 71463877 IUPAC Name: 2-pyridin-2-ylpyridine;ruthenium(2+);dichloride;dihydrate SMILES: C1=CC=NC(=C1)C2=CC=CC=N2.C1=CC=NC(=C1)C2=CC=CC=N2.O.O.[Cl-].[Cl-].[Ru+2]

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Specifications

PubChem CID	71463877
CAS	15746-57-3
Molecular Weight (g/mol)	520.38
MDL Number	MFCD00015504
SMILES	C1=CC=NC(=C1)C2=CC=CC=N2.C1=CC=NC(=C1)C2=CC=CC=N2.O.O.[Cl-].[Cl-].[Ru+2]
Synonym	cis-dichlorobis 2,2'-bipyridine ruthenium ii dihydrate, 99,cis-dichlorobis 2,2'-bipyridine-ruthenium ii dihydrate
IUPAC Name	2-pyridin-2-ylpyridine;ruthenium(2+);dichloride;dihydrate
InChI Key	NHKTUSUPCAKVHT-UHFFFAOYSA-L
Molecular Formula	C₂₀H₁₆Cl₂N₄Ru·₂H₂O

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