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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1,741 – 1,755 of 195,602 results

1,741

1,2-Epoxy-3-methylbutane, 98+%

CAS: 1438-14-8 Molecular Formula: C5H10O Molecular Weight (g/mol): 86.134 MDL Number: MFCD02683501 InChI Key: REYZXWIIUPKFTI-UHFFFAOYSA-N Synonym: 2-isopropyloxirane,1,2-epoxy-3-methylbutane,isopropyloxirane,oxirane, 1-methylethyl,butane, 1,2-epoxy-3-methyl,2-propan-2-yl oxirane,oxirane,2-1-methylethyl,1-methylethyl-oxirane,isopropylethylene oxide,acmc-1asns PubChem CID: 102618 IUPAC Name: 2-propan-2-yloxirane SMILES: CC(C)C1CO1

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Specifications

PubChem CID	102618
CAS	1438-14-8
Molecular Weight (g/mol)	86.134
MDL Number	MFCD02683501
SMILES	CC(C)C1CO1
Synonym	2-isopropyloxirane,1,2-epoxy-3-methylbutane,isopropyloxirane,oxirane, 1-methylethyl,butane, 1,2-epoxy-3-methyl,2-propan-2-yl oxirane,oxirane,2-1-methylethyl,1-methylethyl-oxirane,isopropylethylene oxide,acmc-1asns
IUPAC Name	2-propan-2-yloxirane
InChI Key	REYZXWIIUPKFTI-UHFFFAOYSA-N
Molecular Formula	C5H10O

1,742

(R)-(-)-Epichlorohydrin, 99%

CAS: 51594-55-9 Molecular Formula: C3H5ClO Molecular Weight (g/mol): 92.52 MDL Number: MFCD00077759 InChI Key: BRLQWZUYTZBJKN-VKHMYHEASA-N Synonym: r---epichlorohydrin,r-epichlorohydrin,2r-2-chloromethyl oxirane,--epichlorohydrin,r-chloromethyl oxirane,r-2-chloromethyl oxirane,epichlorohydrin,-,unii-vec01h609i,r-1-chloro-2,3-epoxypropane PubChem CID: 2734062 ChEBI: CHEBI:18662 IUPAC Name: (2R)-2-(chloromethyl)oxirane SMILES: ClC[C@H]1CO1

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Specifications

PubChem CID	2734062
CAS	51594-55-9
Molecular Weight (g/mol)	92.52
ChEBI	CHEBI:18662
MDL Number	MFCD00077759
SMILES	ClC[C@H]1CO1
Synonym	r---epichlorohydrin,r-epichlorohydrin,2r-2-chloromethyl oxirane,--epichlorohydrin,r-chloromethyl oxirane,r-2-chloromethyl oxirane,epichlorohydrin,-,unii-vec01h609i,r-1-chloro-2,3-epoxypropane
IUPAC Name	(2R)-2-(chloromethyl)oxirane
InChI Key	BRLQWZUYTZBJKN-VKHMYHEASA-N
Molecular Formula	C3H5ClO

1,743

Allyl Glycidyl Ether, 99+%

CAS: 106-92-3 Molecular Formula: C₆H₁₀O₂ Molecular Weight (g/mol): 114.14 MDL Number: MFCD00005143 InChI Key: LSWYGACWGAICNM-UHFFFAOYSA-N Synonym: allyl glycidyl ether,glycidyl allyl ether,allylglycidaether,oxirane, 2-propenyloxy methyl,allyl 2,3-epoxypropyl ether,allil-glicidil-etere,neoallyl g,1,2-epoxy-3-allyloxypropane,1-allyloxy-2,3-epoxypropane,santolin xi PubChem CID: 7838 IUPAC Name: 2-(prop-2-enoxymethyl)oxirane SMILES: C=CCOCC1CO1

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PubChem CID	7838
CAS	106-92-3
Molecular Weight (g/mol)	114.14
MDL Number	MFCD00005143
SMILES	C=CCOCC1CO1
Synonym	allyl glycidyl ether,glycidyl allyl ether,allylglycidaether,oxirane, 2-propenyloxy methyl,allyl 2,3-epoxypropyl ether,allil-glicidil-etere,neoallyl g,1,2-epoxy-3-allyloxypropane,1-allyloxy-2,3-epoxypropane,santolin xi
IUPAC Name	2-(prop-2-enoxymethyl)oxirane
InChI Key	LSWYGACWGAICNM-UHFFFAOYSA-N
Molecular Formula	C₆H₁₀O₂

1,744

1,2,7,8-Diepoxyoctane, 97%, Thermo Scientific Chemicals

CAS: 2426-07-5 Molecular Formula: C8H14O2 Molecular Weight (g/mol): 142.20 MDL Number: MFCD00005155 InChI Key: LFKLPJRVSHJZPL-UHFFFAOYNA-N Synonym: 1,2,7,8-diepoxyoctane,1,2:7,8-diepoxyoctane,1,7-octadiene diepoxide,oxirane, 2,2'-1,4-butanediyl bis,1,2-epoxy-7,8-epoxyoctane,2,2'-1,4-butanediyl bisoxirane,1,4-di oxiran-2-yl butane,octane, 1,2:7,8-diepoxy,2-4-oxiran-2-yl butyl oxirane,ccris 963 PubChem CID: 17048 ChEBI: CHEBI:23705 IUPAC Name: 2-[4-(oxiran-2-yl)butyl]oxirane SMILES: C1C(O1)CCCCC2CO2

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Specifications

PubChem CID	17048
CAS	2426-07-5
Molecular Weight (g/mol)	142.20
ChEBI	CHEBI:23705
MDL Number	MFCD00005155
SMILES	C1C(O1)CCCCC2CO2
Synonym	1,2,7,8-diepoxyoctane,1,2:7,8-diepoxyoctane,1,7-octadiene diepoxide,oxirane, 2,2'-1,4-butanediyl bis,1,2-epoxy-7,8-epoxyoctane,2,2'-1,4-butanediyl bisoxirane,1,4-di oxiran-2-yl butane,octane, 1,2:7,8-diepoxy,2-4-oxiran-2-yl butyl oxirane,ccris 963
IUPAC Name	2-[4-(oxiran-2-yl)butyl]oxirane
InChI Key	LFKLPJRVSHJZPL-UHFFFAOYNA-N
Molecular Formula	C8H14O2

1,745

erythro-N-Boc-3,5-difluoro-L-phenylalanine epoxide, 95%, Thermo Scientific Chemicals

CAS: 388071-27-0 Molecular Formula: C15H19F2NO3 Molecular Weight (g/mol): 299.32 MDL Number: MFCD08061630 InChI Key: NKGKCDXMOMAORK-UHFFFAOYNA-N Synonym: erythro-n-boc-l-3,5-difluorophenylalanine epoxide,tert-butyl s-2-3,5-difluorophenyl-1-s-oxiran-2-yl ethyl carbamate,tert-butyl n-1s-2-3,5-difluorophenyl-1-2s-oxiran-2-yl ethyl carbamate,erythro-n-boc-3,5-difluoro-l-phenylalanine epoxide,tert-butyl 1s-2-3,5-difluorophenyl-1-2s-oxiranyl ethylcarbamate,tert-butyl s-2-3,5-difluorophenyl-1-s-oxiran-2-yl ethylcarbamate,tert-butyl 1s-2-3,5-difluorophenyl-1-2s-oxiran-2-yl ethylcarbamate,tert-butyl 1s-2-3,5-difluorophenyl-1-2s-oxiran-2-yl ethyl carbamate PubChem CID: 9922319 IUPAC Name: tert-butyl N-[(1S)-2-(3,5-difluorophenyl)-1-[(2S)-oxiran-2-yl]ethyl]carbamate SMILES: CC(C)(C)OC(=O)NC(CC1=CC(F)=CC(F)=C1)C1CO1

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Specifications

PubChem CID	9922319
CAS	388071-27-0
Molecular Weight (g/mol)	299.32
MDL Number	MFCD08061630
SMILES	CC(C)(C)OC(=O)NC(CC1=CC(F)=CC(F)=C1)C1CO1
Synonym	erythro-n-boc-l-3,5-difluorophenylalanine epoxide,tert-butyl s-2-3,5-difluorophenyl-1-s-oxiran-2-yl ethyl carbamate,tert-butyl n-1s-2-3,5-difluorophenyl-1-2s-oxiran-2-yl ethyl carbamate,erythro-n-boc-3,5-difluoro-l-phenylalanine epoxide,tert-butyl 1s-2-3,5-difluorophenyl-1-2s-oxiranyl ethylcarbamate,tert-butyl s-2-3,5-difluorophenyl-1-s-oxiran-2-yl ethylcarbamate,tert-butyl 1s-2-3,5-difluorophenyl-1-2s-oxiran-2-yl ethylcarbamate,tert-butyl 1s-2-3,5-difluorophenyl-1-2s-oxiran-2-yl ethyl carbamate
IUPAC Name	tert-butyl N-[(1S)-2-(3,5-difluorophenyl)-1-[(2S)-oxiran-2-yl]ethyl]carbamate
InChI Key	NKGKCDXMOMAORK-UHFFFAOYNA-N
Molecular Formula	C15H19F2NO3

1,746

5-Bromo-1H-pyrazolo[3,4-b]pyridine, 95%

CAS: 875781-17-2 Molecular Formula: C6H4BrN3 Molecular Weight (g/mol): 198.023 MDL Number: MFCD05663982 InChI Key: BASYLPMLKGQZOG-UHFFFAOYSA-N Synonym: 5-bromo-1h-pyrazolo 3,4-b pyridine,5-bromo-2h-pyrazolo 3,4-b pyridine,5-bromo-1h-pyrazo 3,4-b pyridine,1h-pyrazolo 3,4-b pyridine, 5-bromo,5-bromo-7-azaindazole,pubchem17877,acmc-209qoi,7-aza-5-bromo-1h-indole,ksc496o5j,5-bromopyrazolo 3,4-b pyridine PubChem CID: 40427454 IUPAC Name: 5-bromo-1H-pyrazolo[3,4-b]pyridine SMILES: C1=C2C=NNC2=NC=C1Br

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Specifications

PubChem CID	40427454
CAS	875781-17-2
Molecular Weight (g/mol)	198.023
MDL Number	MFCD05663982
SMILES	C1=C2C=NNC2=NC=C1Br
Synonym	5-bromo-1h-pyrazolo 3,4-b pyridine,5-bromo-2h-pyrazolo 3,4-b pyridine,5-bromo-1h-pyrazo 3,4-b pyridine,1h-pyrazolo 3,4-b pyridine, 5-bromo,5-bromo-7-azaindazole,pubchem17877,acmc-209qoi,7-aza-5-bromo-1h-indole,ksc496o5j,5-bromopyrazolo 3,4-b pyridine
IUPAC Name	5-bromo-1H-pyrazolo[3,4-b]pyridine
InChI Key	BASYLPMLKGQZOG-UHFFFAOYSA-N
Molecular Formula	C6H4BrN3

1,747

Pyrazolo[1,5-a]pyridine-3-carboxylic acid, 97%, Thermo Scientific™

CAS: 16205-46-2 Molecular Formula: C8H6N2O2 Molecular Weight (g/mol): 162.148 MDL Number: MFCD00229214 InChI Key: HRSDPDBQVZHCRC-UHFFFAOYSA-N Synonym: pyrazolo 1,5-a pyridine-3-carboxylic acid,zlchem 84,3-pyrazolo 1,5-a pyridinecarboxylic acid,pyrazolo 1,5-a pyridine-3-carboxylicacid,pyrazolo pyridine-3-carboxylic acid,h-pyrazolo 1,5-a pyridine-3-carboxylic acid,8-hydropyrazolo 1,5-a pyridine-3-carboxylic acid PubChem CID: 2795462 IUPAC Name: pyrazolo[1,5-a]pyridine-3-carboxylic acid SMILES: C1=CC2=C(C=NN2C=C1)C(=O)O

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Specifications

PubChem CID	2795462
CAS	16205-46-2
Molecular Weight (g/mol)	162.148
MDL Number	MFCD00229214
SMILES	C1=CC2=C(C=NN2C=C1)C(=O)O
Synonym	pyrazolo 1,5-a pyridine-3-carboxylic acid,zlchem 84,3-pyrazolo 1,5-a pyridinecarboxylic acid,pyrazolo 1,5-a pyridine-3-carboxylicacid,pyrazolo pyridine-3-carboxylic acid,h-pyrazolo 1,5-a pyridine-3-carboxylic acid,8-hydropyrazolo 1,5-a pyridine-3-carboxylic acid
IUPAC Name	pyrazolo[1,5-a]pyridine-3-carboxylic acid
InChI Key	HRSDPDBQVZHCRC-UHFFFAOYSA-N
Molecular Formula	C8H6N2O2

1,748

1H-Pyrazolo[3,4-b]pyridine, 97%

CAS: 271-73-8 Molecular Formula: C6H5N3 Molecular Weight (g/mol): 119.127 MDL Number: MFCD05663981 InChI Key: GVLRTOYGRNLSDW-UHFFFAOYSA-N Synonym: 1h-pyrazolo 3,4-b pyridine,2h-pyrazolo 3,4-b pyridine,7-azaindazole,pyrazolo 3,4-b pyridine,7-aza-1h-indazole,pyrazolo 5,4-b pyridine,7-aza indazole,7-azabenzpyrazole,acmc-1cs3b,2h pyrazolo 3,4 b pyridin PubChem CID: 2755850 IUPAC Name: 1H-pyrazolo[3,4-b]pyridine SMILES: C1=CC2=C(NN=C2)N=C1

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Specifications

PubChem CID	2755850
CAS	271-73-8
Molecular Weight (g/mol)	119.127
MDL Number	MFCD05663981
SMILES	C1=CC2=C(NN=C2)N=C1
Synonym	1h-pyrazolo 3,4-b pyridine,2h-pyrazolo 3,4-b pyridine,7-azaindazole,pyrazolo 3,4-b pyridine,7-aza-1h-indazole,pyrazolo 5,4-b pyridine,7-aza indazole,7-azabenzpyrazole,acmc-1cs3b,2h pyrazolo 3,4 b pyridin
IUPAC Name	1H-pyrazolo[3,4-b]pyridine
InChI Key	GVLRTOYGRNLSDW-UHFFFAOYSA-N
Molecular Formula	C6H5N3

1,749

Pyrazolo[1,5-a]pyridine-7-carboxaldehyde, 97%

CAS: 362661-83-4 Molecular Formula: C8H6N2O Molecular Weight (g/mol): 146.149 MDL Number: MFCD06739029 InChI Key: SGNBVQKSJWCGOJ-UHFFFAOYSA-N Synonym: pyrazolo 1,5-a pyridine-7-carbaldehyde,pyrazolo 1,5-a pyridine-7-carboxaldehyde,8-hydropyrazolo 1,5-a pyridine-7-carbaldehyde,pyrazolo 1,5-a pyridine-7-carboxaldehyde 9ci,pyrazolo 1,5-alpha pyridine-7-carboxaldehyde PubChem CID: 10866474 IUPAC Name: pyrazolo[1,5-a]pyridine-7-carbaldehyde SMILES: C1=CC2=CC=NN2C(=C1)C=O

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Specifications

PubChem CID	10866474
CAS	362661-83-4
Molecular Weight (g/mol)	146.149
MDL Number	MFCD06739029
SMILES	C1=CC2=CC=NN2C(=C1)C=O
Synonym	pyrazolo 1,5-a pyridine-7-carbaldehyde,pyrazolo 1,5-a pyridine-7-carboxaldehyde,8-hydropyrazolo 1,5-a pyridine-7-carbaldehyde,pyrazolo 1,5-a pyridine-7-carboxaldehyde 9ci,pyrazolo 1,5-alpha pyridine-7-carboxaldehyde
IUPAC Name	pyrazolo[1,5-a]pyridine-7-carbaldehyde
InChI Key	SGNBVQKSJWCGOJ-UHFFFAOYSA-N
Molecular Formula	C8H6N2O

1,750

Pyrazolo[1,5-a]pyridine-2-carboxylic acid, Tech., Thermo Scientific™

CAS: 63237-88-7 Molecular Formula: C8H6N2O2 Molecular Weight (g/mol): 162.15 MDL Number: MFCD06739057 InChI Key: AYGNAOBAPQNTIL-UHFFFAOYSA-N Synonym: pyrazolo 1,5-a pyridine-2-carboxylic acid,2-carboxypyrazolo 1,5-a pyridine,h-pyrazolo 1,5-a pyridine-2-carboxylic acid,pubchem15887,2-pyrazolo 1,5-a pyridinecarboxylic acid,8-hydropyrazolo 1,5-a pyridine-2-carboxylic acid,pyrazolo 1 pound not5-a pyridine-2-carboxylicacid PubChem CID: 7127820 IUPAC Name: pyrazolo[1,5-a]pyridine-2-carboxylic acid SMILES: OC(=O)C1=NN2C=CC=CC2=C1

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Specifications

PubChem CID	7127820
CAS	63237-88-7
Molecular Weight (g/mol)	162.15
MDL Number	MFCD06739057
SMILES	OC(=O)C1=NN2C=CC=CC2=C1
Synonym	pyrazolo 1,5-a pyridine-2-carboxylic acid,2-carboxypyrazolo 1,5-a pyridine,h-pyrazolo 1,5-a pyridine-2-carboxylic acid,pubchem15887,2-pyrazolo 1,5-a pyridinecarboxylic acid,8-hydropyrazolo 1,5-a pyridine-2-carboxylic acid,pyrazolo 1 pound not5-a pyridine-2-carboxylicacid
IUPAC Name	pyrazolo[1,5-a]pyridine-2-carboxylic acid
InChI Key	AYGNAOBAPQNTIL-UHFFFAOYSA-N
Molecular Formula	C8H6N2O2

1,751

2,9-Dimethyl-4,7-diphenyl-1,10-phenanthroline, 98%

CAS: 4733-39-5 Molecular Formula: C26H20N2 Molecular Weight (g/mol): 360.46 MDL Number: MFCD00004972 InChI Key: STTGYIUESPWXOW-UHFFFAOYSA-N Synonym: bathocuproine,bathocuproin,1,10-phenanthroline, 2,9-dimethyl-4,7-diphenyl,unii-9thp2v94fx,9thp2v94fx,2,9-dimethyl-4,7-diphenylpyridino 3,2-h quinoline,pubchem19657,bathocuproin 1g,bidd:gt0563 PubChem CID: 65149 IUPAC Name: 2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline SMILES: CC1=CC(C2=CC=CC=C2)=C2C=CC3=C(C=C(C)N=C3C2=N1)C1=CC=CC=C1

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Specifications

PubChem CID	65149
CAS	4733-39-5
Molecular Weight (g/mol)	360.46
MDL Number	MFCD00004972
SMILES	CC1=CC(C2=CC=CC=C2)=C2C=CC3=C(C=C(C)N=C3C2=N1)C1=CC=CC=C1
Synonym	bathocuproine,bathocuproin,1,10-phenanthroline, 2,9-dimethyl-4,7-diphenyl,unii-9thp2v94fx,9thp2v94fx,2,9-dimethyl-4,7-diphenylpyridino 3,2-h quinoline,pubchem19657,bathocuproin 1g,bidd:gt0563
IUPAC Name	2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline
InChI Key	STTGYIUESPWXOW-UHFFFAOYSA-N
Molecular Formula	C26H20N2

1,752

5-Chloro-1,10-phenanthroline

CAS: 4199-89-7 Molecular Formula: C12H7ClN2 Molecular Weight (g/mol): 214.65 MDL Number: MFCD00004980 InChI Key: XDUUQOQFSWSZSM-UHFFFAOYSA-N Synonym: 1,10-phenanthroline, 5-chloro,5-chloropyridino 3,2-h quinoline,acmc-209jmo,1,10-phenanthroline,5-chloro,5-chloro-1,10 phenanthroline,5-chloro-1,10-phenanthroline,5-chloro-1, 10-phenanthroline PubChem CID: 77865 IUPAC Name: 5-chloro-1,10-phenanthroline SMILES: ClC1=CC2=CC=CN=C2C2=NC=CC=C12

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Specifications

PubChem CID	77865
CAS	4199-89-7
Molecular Weight (g/mol)	214.65
MDL Number	MFCD00004980
SMILES	ClC1=CC2=CC=CN=C2C2=NC=CC=C12
Synonym	1,10-phenanthroline, 5-chloro,5-chloropyridino 3,2-h quinoline,acmc-209jmo,1,10-phenanthroline,5-chloro,5-chloro-1,10 phenanthroline,5-chloro-1,10-phenanthroline,5-chloro-1, 10-phenanthroline
IUPAC Name	5-chloro-1,10-phenanthroline
InChI Key	XDUUQOQFSWSZSM-UHFFFAOYSA-N
Molecular Formula	C12H7ClN2

1,753

Bathocuproinedisulfonic Acid Disodium Salt, Sigma-Aldrich

Molecular Weight (g/mol): 564.54 g/mol

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Specifications

Molecular Weight (g/mol)	564.54 g/mol

1,754

Neocuproine hydrochloride monohydrate, For Spectrophotometric Det. of Cu, ≥99.0%, MilliporeSigma™ Supelco™

MDL Number: MFCD00150062 Synonym: 2,9-Dimethyl-1,10-phenanthroline hydrochloride

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Specifications

MDL Number	MFCD00150062
Synonym	2,9-Dimethyl-1,10-phenanthroline hydrochloride

1,755

1,10-Phenanthroline-2,9-dicarboxylic acid hydrate, 97%

CAS: 57709-61-2 Molecular Formula: C14H8N2O4 Molecular Weight (g/mol): 268.23 MDL Number: MFCD00209670 InChI Key: FXSVCROWUPWXBP-UHFFFAOYSA-N Synonym: 1,10-phenanthroline-2,9-dicarboxylicacid,2,9-dicarboxy-1,10-phenanthroline,hydrate,acmc-20ap89,1,10 phenanthroline-2,9-dicarboxylic acid,pyridino 3,2-h quinoline-2,9-dicarboxylic acid PubChem CID: 7567134 SMILES: OC(=O)C1=NC2=C(C=CC3=C2N=C(C=C3)C(O)=O)C=C1

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Specifications

PubChem CID	7567134
CAS	57709-61-2
Molecular Weight (g/mol)	268.23
MDL Number	MFCD00209670
SMILES	OC(=O)C1=NC2=C(C=CC3=C2N=C(C=C3)C(O)=O)C=C1
Synonym	1,10-phenanthroline-2,9-dicarboxylicacid,2,9-dicarboxy-1,10-phenanthroline,hydrate,acmc-20ap89,1,10 phenanthroline-2,9-dicarboxylic acid,pyridino 3,2-h quinoline-2,9-dicarboxylic acid
InChI Key	FXSVCROWUPWXBP-UHFFFAOYSA-N
Molecular Formula	C14H8N2O4

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