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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).
Pyridines and derivatives (83)
Tetrapyrroles and derivatives (19)
Benzoxazines (10)
Phenanthrolines (8)
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1 – 15 of 126 results
1

Dichloro(1,10-phenanthroline)copper(II) 98.0+%, TCI America™
SDP

CAS: 14783-09-6 Molecular Formula: C12H8Cl2CuN2 Molecular Weight (g/mol): 314.656 MDL Number: MFCD00134224 InChI Key: PHECBGBJCLDCMF-UHFFFAOYSA-L Synonym: (1,10-Phenanthroline)copper(II) Dichloride PubChem CID: 6100472 IUPAC Name: dichlorocopper;1,10-phenanthroline SMILES: C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.Cl[Cu]Cl

PubChem CID 6100472
CAS 14783-09-6
Molecular Weight (g/mol) 314.656
MDL Number MFCD00134224
SMILES C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.Cl[Cu]Cl
Synonym (1,10-Phenanthroline)copper(II) Dichloride
IUPAC Name dichlorocopper;1,10-phenanthroline
InChI Key PHECBGBJCLDCMF-UHFFFAOYSA-L
Molecular Formula C12H8Cl2CuN2
2

Copper(I) 2-Thiophenecarboxylate, TCI America™
SDP

CAS: 68986-76-5 Molecular Formula: C5H3CuO2S Molecular Weight (g/mol): 190.683 MDL Number: MFCD02183524 InChI Key: SFJMFSWCBVEHBA-UHFFFAOYSA-M Synonym: copper i thiophene-2-carboxylate,cutc,unii-7519wbl07l,copper i thiophenecarboxylate,copper 2-thienylcarboxylate,cuprous 2-thienylcarboxylate,copper 2-thiophenecarboxylate,copper 1+ thiophene-2-carboxylate,copper i thiophene-2-carboxylate mi PubChem CID: 11194830 IUPAC Name: copper(1+);thiophene-2-carboxylate SMILES: C1=CSC(=C1)C(=O)[O-].[Cu+]

PubChem CID 11194830
CAS 68986-76-5
Molecular Weight (g/mol) 190.683
MDL Number MFCD02183524
SMILES C1=CSC(=C1)C(=O)[O-].[Cu+]
Synonym copper i thiophene-2-carboxylate,cutc,unii-7519wbl07l,copper i thiophenecarboxylate,copper 2-thienylcarboxylate,cuprous 2-thienylcarboxylate,copper 2-thiophenecarboxylate,copper 1+ thiophene-2-carboxylate,copper i thiophene-2-carboxylate mi
IUPAC Name copper(1+);thiophene-2-carboxylate
InChI Key SFJMFSWCBVEHBA-UHFFFAOYSA-M
Molecular Formula C5H3CuO2S
3

Copper(II) 2,3,9,10,16,17,23,24-Octafluorophthalocyanine (purified by sublimation) 98.0+%, TCI America™
SDP

CAS: 148651-60-9 Molecular Formula: C32H8CuF8N8 Molecular Weight (g/mol): 720.005 InChI Key: SYOZEEBBXMOLOS-UHFFFAOYSA-N Synonym: 2,3,9,10,16,17,23,24-Octafluorophthalocyanine Copper(II), F8CuPc PubChem CID: 53384437 SMILES: C1=C2C(=CC(=C1F)F)C3=NC4=NC(=NC5=NC(=NC6=C7C=C(C(=CC7=C([N-]6)N=C2[N-]3)F)F)C8=CC(=C(C=C85)F)F)C9=CC(=C(C=C94)F)F.[Cu+2]

PubChem CID 53384437
CAS 148651-60-9
Molecular Weight (g/mol) 720.005
SMILES C1=C2C(=CC(=C1F)F)C3=NC4=NC(=NC5=NC(=NC6=C7C=C(C(=CC7=C([N-]6)N=C2[N-]3)F)F)C8=CC(=C(C=C85)F)F)C9=CC(=C(C=C94)F)F.[Cu+2]
Synonym 2,3,9,10,16,17,23,24-Octafluorophthalocyanine Copper(II), F8CuPc
InChI Key SYOZEEBBXMOLOS-UHFFFAOYSA-N
Molecular Formula C32H8CuF8N8
4

2-Bromo-5-methylthiophene, stabilised with Copper (0.1%) and Sodium bicarbonate (0.4%), 95%

CAS: 765-58-2 Molecular Formula: C5H5BrS Molecular Weight (g/mol): 177.06 MDL Number: MFCD00130103 InChI Key: ACDLOOGOFKSUPO-UHFFFAOYSA-N Synonym: 2-bromo-5-methyl-thiophene,2-bromo-5-methyl thiophene,thiophene, 2-bromo-5-methyl,2-methyl-5-bromothiophene,2-brom-5-methylthiophen,zlchem 358,pubchem5193,acmc-1beki,2-methyl-5-bromothiphene,5-bromo-2-methylthiophene PubChem CID: 69831 IUPAC Name: 2-bromo-5-methylthiophene SMILES: CC1=CC=C(S1)Br

PubChem CID 69831
CAS 765-58-2
Molecular Weight (g/mol) 177.06
MDL Number MFCD00130103
SMILES CC1=CC=C(S1)Br
Synonym 2-bromo-5-methyl-thiophene,2-bromo-5-methyl thiophene,thiophene, 2-bromo-5-methyl,2-methyl-5-bromothiophene,2-brom-5-methylthiophen,zlchem 358,pubchem5193,acmc-1beki,2-methyl-5-bromothiphene,5-bromo-2-methylthiophene
IUPAC Name 2-bromo-5-methylthiophene
InChI Key ACDLOOGOFKSUPO-UHFFFAOYSA-N
Molecular Formula C5H5BrS
5

Copper(II) 5,9,14,18,23,27,32,36-Octabutoxy-2,3-naphthalocyanine 97.0+%, TCI America™
SDP

CAS: 155773-67-4 Molecular Formula: C80H88CuN8O8 Molecular Weight (g/mol): 1353.178 MDL Number: MFCD00191950 InChI Key: JJIWQZDKAOMTKU-UHFFFAOYSA-N Synonym: 5,9,14,18,23,27,32,36-Octabutoxy-2,3-naphthalocyanine Copper(II) PubChem CID: 22834032 SMILES: CCCCOC1=C2C=CC=CC2=C(C3=C4[N-]C(=C31)N=C5C6=C(C7=CC=CC=C7C(=C6C(=NC8=NC(=NC9=NC(=N4)C1=C(C2=CC=CC=C2C(=C19)OCCCC)OCCCC)C1=C(C2=CC=CC=C2C(=C18)OCCCC)OCCCC)[N-]5)OCCCC)OCCCC)OCCCC.[Cu+2]

PubChem CID 22834032
CAS 155773-67-4
Molecular Weight (g/mol) 1353.178
MDL Number MFCD00191950
SMILES CCCCOC1=C2C=CC=CC2=C(C3=C4[N-]C(=C31)N=C5C6=C(C7=CC=CC=C7C(=C6C(=NC8=NC(=NC9=NC(=N4)C1=C(C2=CC=CC=C2C(=C19)OCCCC)OCCCC)C1=C(C2=CC=CC=C2C(=C18)OCCCC)OCCCC)[N-]5)OCCCC)OCCCC)OCCCC.[Cu+2]
Synonym 5,9,14,18,23,27,32,36-Octabutoxy-2,3-naphthalocyanine Copper(II)
InChI Key JJIWQZDKAOMTKU-UHFFFAOYSA-N
Molecular Formula C80H88CuN8O8
6

Disodium Bathocuproinedisulfonate [for Determination of Cu in Blood], TCI America™
SDP

CAS: 52698-84-7 Molecular Formula: C26H18N2Na2O6S2 Molecular Weight (g/mol): 564.54 MDL Number: MFCD00149974 InChI Key: RNGKZLRAVYPLJC-UHFFFAOYSA-L Synonym: disodium bathocuproinedisulfonate,sodium 2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline-3,8-disulfonate,disodium bathocuproinedisulfonate,bathocuproinedisulfonic acid sodium salt,2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline disulfonate,2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline disulfonate disodium salt,dipotassium 2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline-3,8-disulfonate,disodium 2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline-3,8-disulfonate PubChem CID: 15678335 IUPAC Name: disodium 2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline-3,8-disulfonate SMILES: [Na+].[Na+].CC1=NC2=C(C=CC3=C2N=C(C)C(=C3C2=CC=CC=C2)S([O-])(=O)=O)C(C2=CC=CC=C2)=C1S([O-])(=O)=O

PubChem CID 15678335
CAS 52698-84-7
Molecular Weight (g/mol) 564.54
MDL Number MFCD00149974
SMILES [Na+].[Na+].CC1=NC2=C(C=CC3=C2N=C(C)C(=C3C2=CC=CC=C2)S([O-])(=O)=O)C(C2=CC=CC=C2)=C1S([O-])(=O)=O
Synonym disodium bathocuproinedisulfonate,sodium 2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline-3,8-disulfonate,disodium bathocuproinedisulfonate,bathocuproinedisulfonic acid sodium salt,2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline disulfonate,2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline disulfonate disodium salt,dipotassium 2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline-3,8-disulfonate,disodium 2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline-3,8-disulfonate
IUPAC Name disodium 2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline-3,8-disulfonate
InChI Key RNGKZLRAVYPLJC-UHFFFAOYSA-L
Molecular Formula C26H18N2Na2O6S2
7

1,2,3,4,8,9,10,11,15,16,17,18,22,23,24,25-Hexadecafluorophthalocyanine Copper(II) (purified by sublimation) 98.0+%, TCI America™
SDP

CAS: 14916-87-1 Molecular Formula: C32H2CuF16N8 Molecular Weight (g/mol): 865.944 MDL Number: MFCD00274642 InChI Key: NKBVANSQKHVZHF-UHFFFAOYSA-N Synonym: Copper(II) 1,2,3,4,8,9,10,11,15,16,17,18,22,23,24,25-Hexadecafluorophthalocyanine, F16CuPc PubChem CID: 87077853 SMILES: C12=C(C(=C(C(=C1F)F)F)F)C3=NC4=NC(=NC5=NC(=NC6=C7C(=C(N6)N=C2N3)C(=C(C(=C7F)F)F)F)C8=C5C(=C(C(=C8F)F)F)F)C9=C4C(=C(C(=C9F)F)F)F.[Cu]

PubChem CID 87077853
CAS 14916-87-1
Molecular Weight (g/mol) 865.944
MDL Number MFCD00274642
SMILES C12=C(C(=C(C(=C1F)F)F)F)C3=NC4=NC(=NC5=NC(=NC6=C7C(=C(N6)N=C2N3)C(=C(C(=C7F)F)F)F)C8=C5C(=C(C(=C8F)F)F)F)C9=C4C(=C(C(=C9F)F)F)F.[Cu]
Synonym Copper(II) 1,2,3,4,8,9,10,11,15,16,17,18,22,23,24,25-Hexadecafluorophthalocyanine, F16CuPc
InChI Key NKBVANSQKHVZHF-UHFFFAOYSA-N
Molecular Formula C32H2CuF16N8
8

2-Bromo-5-methylthiophene (stabilized with Copper chip + NaHCO3) 98.0+%, TCI America™
SDP

CAS: 765-58-2 Molecular Formula: C5H5BrS Molecular Weight (g/mol): 177.059 MDL Number: MFCD00130103 InChI Key: ACDLOOGOFKSUPO-UHFFFAOYSA-N Synonym: 2-bromo-5-methyl-thiophene,2-bromo-5-methyl thiophene,thiophene, 2-bromo-5-methyl,2-methyl-5-bromothiophene,2-brom-5-methylthiophen,zlchem 358,pubchem5193,acmc-1beki,2-methyl-5-bromothiphene,5-bromo-2-methylthiophene PubChem CID: 69831 IUPAC Name: 2-bromo-5-methylthiophene SMILES: CC1=CC=C(S1)Br

PubChem CID 69831
CAS 765-58-2
Molecular Weight (g/mol) 177.059
MDL Number MFCD00130103
SMILES CC1=CC=C(S1)Br
Synonym 2-bromo-5-methyl-thiophene,2-bromo-5-methyl thiophene,thiophene, 2-bromo-5-methyl,2-methyl-5-bromothiophene,2-brom-5-methylthiophen,zlchem 358,pubchem5193,acmc-1beki,2-methyl-5-bromothiphene,5-bromo-2-methylthiophene
IUPAC Name 2-bromo-5-methylthiophene
InChI Key ACDLOOGOFKSUPO-UHFFFAOYSA-N
Molecular Formula C5H5BrS
9

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

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

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

2-Bromo-3-hexyl-5-iodothiophene (stabilized with Copper chip) 97.0+%, TCI America™
SDP

CAS: 160096-76-4 Molecular Formula: C10H14BrIS Molecular Weight (g/mol): 373.09 MDL Number: MFCD15144651 InChI Key: SDMKEQYHISDGKT-UHFFFAOYSA-N PubChem CID: 11474236 IUPAC Name: 2-bromo-3-hexyl-5-iodothiophene SMILES: CCCCCCC1=C(SC(=C1)I)Br

PubChem CID 11474236
CAS 160096-76-4
Molecular Weight (g/mol) 373.09
MDL Number MFCD15144651
SMILES CCCCCCC1=C(SC(=C1)I)Br
IUPAC Name 2-bromo-3-hexyl-5-iodothiophene
InChI Key SDMKEQYHISDGKT-UHFFFAOYSA-N
Molecular Formula C10H14BrIS
11

TPP (=Tetraphenylporphyrin) [Ultra-high sensitive spectrophotometric reagent for Cu], TCI America™
SDP

CAS: 917-23-7 Molecular Formula: C44H30N4 Molecular Weight (g/mol): 614.75 MDL Number: MFCD00011680 InChI Key: AQPPOLXYUQPDOD-UHFFFAOYSA-N Synonym: tetraphenylporphyrin,5,10,15,20-tetraphenylporphyrin,meso-tetraphenylporphine,tetraphenylporphine,5,10,15,20-tetraphenylporphine,meso-tetraphenylporphyrin,21h,23h-porphine, 5,10,15,20-tetraphenyl,5,10,15,20-tetraphenyl-21h,23h-porphine,meso-tetraphenylporphyrine,tetraphenyl porphine PubChem CID: 70186 IUPAC Name: 2,7,12,17-tetraphenyl-21,22,23,24-tetraazapentacyclo[16.2.1.1³,⁶.1⁸,¹¹.1¹³,¹⁶]tetracosa-1,3,5,7,9,11,13(22),14,16,18(21),19-undecaene SMILES: N1C2=CC=C1C(=C1C=CC(=N1)C(=C1C=CC(=N1)C(=C1NC(C=C1)=C2C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1

PubChem CID 70186
CAS 917-23-7
Molecular Weight (g/mol) 614.75
MDL Number MFCD00011680
SMILES N1C2=CC=C1C(=C1C=CC(=N1)C(=C1C=CC(=N1)C(=C1NC(C=C1)=C2C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1
Synonym tetraphenylporphyrin,5,10,15,20-tetraphenylporphyrin,meso-tetraphenylporphine,tetraphenylporphine,5,10,15,20-tetraphenylporphine,meso-tetraphenylporphyrin,21h,23h-porphine, 5,10,15,20-tetraphenyl,5,10,15,20-tetraphenyl-21h,23h-porphine,meso-tetraphenylporphyrine,tetraphenyl porphine
IUPAC Name 2,7,12,17-tetraphenyl-21,22,23,24-tetraazapentacyclo[16.2.1.1³,⁶.1⁸,¹¹.1¹³,¹⁶]tetracosa-1,3,5,7,9,11,13(22),14,16,18(21),19-undecaene
InChI Key AQPPOLXYUQPDOD-UHFFFAOYSA-N
Molecular Formula C44H30N4
12

2,9-Dimethyl-1,10-phenanthroline, 98%

CAS: 484-11-7 Molecular Formula: C14H12N2 Molecular Weight (g/mol): 208.264 MDL Number: MFCD00004973 InChI Key: IYRGXJIJGHOCFS-UHFFFAOYSA-N Synonym: neocuproine,neocuproin,1,10-phenanthroline, 2,9-dimethyl,2,9-dimethylphenanthroline,2,9-dimethyl-o-phenanthroline,neo-cuproin,neocuproine hemihydrate,dmphen,unii-8e7d2sh3bv,8e7d2sh3bv PubChem CID: 65237 IUPAC Name: 2,9-dimethyl-1,10-phenanthroline SMILES: CC1=NC2=C(C=C1)C=CC3=C2N=C(C=C3)C

PubChem CID 65237
CAS 484-11-7
Molecular Weight (g/mol) 208.264
MDL Number MFCD00004973
SMILES CC1=NC2=C(C=C1)C=CC3=C2N=C(C=C3)C
Synonym neocuproine,neocuproin,1,10-phenanthroline, 2,9-dimethyl,2,9-dimethylphenanthroline,2,9-dimethyl-o-phenanthroline,neo-cuproin,neocuproine hemihydrate,dmphen,unii-8e7d2sh3bv,8e7d2sh3bv
IUPAC Name 2,9-dimethyl-1,10-phenanthroline
InChI Key IYRGXJIJGHOCFS-UHFFFAOYSA-N
Molecular Formula C14H12N2
13

2,2'-Bicinchoninic Acid Dipotassium Salt Hydrate 98.0+%, TCI America™
SDP

CAS: 63451-34-3 Molecular Formula: C20H12K2N2O4 Molecular Weight (g/mol): 422.523 MDL Number: MFCD00014664 InChI Key: HRNSKWTYGVQLDN-UHFFFAOYSA-N PubChem CID: 66596657 IUPAC Name: 2-(4-carboxyquinolin-2-yl)quinoline-4-carboxylic acid;potassium SMILES: C1=CC=C2C(=C1)C(=CC(=N2)C3=NC4=CC=CC=C4C(=C3)C(=O)O)C(=O)O.[K].[K]

PubChem CID 66596657
CAS 63451-34-3
Molecular Weight (g/mol) 422.523
MDL Number MFCD00014664
SMILES C1=CC=C2C(=C1)C(=CC(=N2)C3=NC4=CC=CC=C4C(=C3)C(=O)O)C(=O)O.[K].[K]
IUPAC Name 2-(4-carboxyquinolin-2-yl)quinoline-4-carboxylic acid;potassium
InChI Key HRNSKWTYGVQLDN-UHFFFAOYSA-N
Molecular Formula C20H12K2N2O4
14

TCPP 97.0+%, TCI America™
SDP

CAS: 14609-54-2 Molecular Formula: C48H30N4O8 Molecular Weight (g/mol): 790.788 MDL Number: MFCD00064860 InChI Key: SMOZAZLNDSFWAB-UHFFFAOYSA-N Synonym: Tetrakis(4-carboxyphenyl)porphyrin PubChem CID: 5479495 IUPAC Name: 4-[10,15,20-tris(4-carboxyphenyl)-21,24-dihydroporphyrin-5-yl]benzoic acid SMILES: C1=CC(=CC=C1C2=C3C=CC(=C(C4=CC=C(N4)C(=C5C=CC(=N5)C(=C6C=CC2=N6)C7=CC=C(C=C7)C(=O)O)C8=CC=C(C=C8)C(=O)O)C9=CC=C(C=C9)C(=O)O)N3)C(=O)O

PubChem CID 5479495
CAS 14609-54-2
Molecular Weight (g/mol) 790.788
MDL Number MFCD00064860
SMILES C1=CC(=CC=C1C2=C3C=CC(=C(C4=CC=C(N4)C(=C5C=CC(=N5)C(=C6C=CC2=N6)C7=CC=C(C=C7)C(=O)O)C8=CC=C(C=C8)C(=O)O)C9=CC=C(C=C9)C(=O)O)N3)C(=O)O
Synonym Tetrakis(4-carboxyphenyl)porphyrin
IUPAC Name 4-[10,15,20-tris(4-carboxyphenyl)-21,24-dihydroporphyrin-5-yl]benzoic acid
InChI Key SMOZAZLNDSFWAB-UHFFFAOYSA-N
Molecular Formula C48H30N4O8
15

TMPyP 98.0+%, TCI America™
SDP

CAS: 36951-72-1 Molecular Formula: C72H66N8O12S4 Molecular Weight (g/mol): 1363.604 MDL Number: MFCD00013468 InChI Key: AKZFRMNXBLFDNN-UHFFFAOYSA-K Synonym: tmpyp,tmpyp4 tosylate,tmpyp tetratosylate,tmpyp4 tetratosylate,tppt 4,meso-tetra 4-n-methyl-pyridyl porphyrin,meso-tetrakis n-methyl-4-pyridyl porphine tetratosylate salt,meso-tetrakis n-methylpyridinium-4-yl porphine tetratosylate,meso-tetrakis n-methyl-4-pyridyl porphine tetrakis p-toluenesulfonate,5,10,15,20-tetrakis 1-methylpyridinium-4-yl porphyrin tetra p-toluenesulfonate PubChem CID: 11979833 IUPAC Name: 4-methylbenzenesulfonate;5,10,15,20-tetrakis(1-methylpyridin-1-ium-4-yl)-21,22-dihydroporphyrin SMILES: CC1=CC=C(C=C1)S(=O)(=O)[O-].CC1=CC=C(C=C1)S(=O)(=O)[O-].CC1=CC=C(C=C1)S(=O)(=O)[O-].CC1=CC=C(C=C1)S(=O)(=O)[O-].C[N+]1=CC=C(C=C1)C2=C3C=CC(=C(C4=CC=C(N4)C(=C5C=CC(=N5)C(=C6C=CC2=N6)C7=CC=[N+](C=C7)C)C8=CC=[N+](C=C8)C)C9=CC=[N+](C=C9)C)N3

PubChem CID 11979833
CAS 36951-72-1
Molecular Weight (g/mol) 1363.604
MDL Number MFCD00013468
SMILES CC1=CC=C(C=C1)S(=O)(=O)[O-].CC1=CC=C(C=C1)S(=O)(=O)[O-].CC1=CC=C(C=C1)S(=O)(=O)[O-].CC1=CC=C(C=C1)S(=O)(=O)[O-].C[N+]1=CC=C(C=C1)C2=C3C=CC(=C(C4=CC=C(N4)C(=C5C=CC(=N5)C(=C6C=CC2=N6)C7=CC=[N+](C=C7)C)C8=CC=[N+](C=C8)C)C9=CC=[N+](C=C9)C)N3
Synonym tmpyp,tmpyp4 tosylate,tmpyp tetratosylate,tmpyp4 tetratosylate,tppt 4,meso-tetra 4-n-methyl-pyridyl porphyrin,meso-tetrakis n-methyl-4-pyridyl porphine tetratosylate salt,meso-tetrakis n-methylpyridinium-4-yl porphine tetratosylate,meso-tetrakis n-methyl-4-pyridyl porphine tetrakis p-toluenesulfonate,5,10,15,20-tetrakis 1-methylpyridinium-4-yl porphyrin tetra p-toluenesulfonate
IUPAC Name 4-methylbenzenesulfonate;5,10,15,20-tetrakis(1-methylpyridin-1-ium-4-yl)-21,22-dihydroporphyrin
InChI Key AKZFRMNXBLFDNN-UHFFFAOYSA-K
Molecular Formula C72H66N8O12S4