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Organic compounds

Organic compounds are a class of chemical compounds that contain one or more atoms of carbon covalently bonded to each other and atoms of other elements such as hydrogen, oxygen, nitrogen, sulfur, etc.

Compounds or allotropes of carbon that contain only carbon atoms are classified as inorganic compounds and exhibit novel properties.

This class of chemicals has a wide range of applications and includes graphite, diamond, and the more recently discovered graphene, fullerenes, and other carbon nanotubes. In fact, the majority of elements in the periodic table of elements are inorganic compounds.

Organoheterocyclic compounds (151)
Unclassified Organic Compounds (146)
Benzenoids (85)
Organooxygen compounds (16)
Organic Polymers (8)
Organic sodium salts (8)
Organic acids and derivatives (8)
Organopnictogen compounds (7)
Organonitrogen Compounds (7)
Organosulfur Compounds (6)
Hydrocarbons (4)
Aryl halides (2)

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1

3',5'-Bis(trifluoromethyl)acetophenone, 98%

CAS: 30071-93-3 Molecular Formula: C10H6F6O Molecular Weight (g/mol): 256.15 MDL Number: MFCD00009910 InChI Key: MCYCSIKSZLARBD-UHFFFAOYSA-N Synonym: 3',5'-bis trifluoromethyl acetophenone,3,5-bis trifluoromethyl acetophenone,1-3,5-bis trifluoromethyl phenyl ethanone,1-3,5-bis trifluoromethyl phenyl ethan-1-one,mbt-ac,1-3,5-di trifluoromethyl phenyl ethan-1-one,3,5-ditrifluoromethylacetophenone,3',5'-bis-trifluoromethylacetophenone PubChem CID: 121616 SMILES: CC(=O)C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F

PubChem CID 121616
CAS 30071-93-3
Molecular Weight (g/mol) 256.15
MDL Number MFCD00009910
SMILES CC(=O)C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F
Synonym 3',5'-bis trifluoromethyl acetophenone,3,5-bis trifluoromethyl acetophenone,1-3,5-bis trifluoromethyl phenyl ethanone,1-3,5-bis trifluoromethyl phenyl ethan-1-one,mbt-ac,1-3,5-di trifluoromethyl phenyl ethan-1-one,3,5-ditrifluoromethylacetophenone,3',5'-bis-trifluoromethylacetophenone
InChI Key MCYCSIKSZLARBD-UHFFFAOYSA-N
Molecular Formula C10H6F6O
2

Phenanthrene 97.0+%, TCI America™

CAS: 85-01-8 Molecular Formula: C14H10 Molecular Weight (g/mol): 178.23 MDL Number: MFCD00001168 InChI Key: YNPNZTXNASCQKK-UHFFFAOYSA-N Synonym: phenanthren,phenanthrin,phenanthracene,ravatite,phenantrin,phenanthren german,phenanthrene, pure,unii-448j8e5bst,ccris 1233,chembl46730 PubChem CID: 995 ChEBI: CHEBI:28851 IUPAC Name: phenanthrene SMILES: C1=CC=C2C(C=CC3=CC=CC=C23)=C1

PubChem CID 995
CAS 85-01-8
Molecular Weight (g/mol) 178.23
ChEBI CHEBI:28851
MDL Number MFCD00001168
SMILES C1=CC=C2C(C=CC3=CC=CC=C23)=C1
Synonym phenanthren,phenanthrin,phenanthracene,ravatite,phenantrin,phenanthren german,phenanthrene, pure,unii-448j8e5bst,ccris 1233,chembl46730
IUPAC Name phenanthrene
InChI Key YNPNZTXNASCQKK-UHFFFAOYSA-N
Molecular Formula C14H10
3

4-Formylmorpholine 99.0+%, TCI America™

CAS: 4394-85-8 Molecular Formula: C5H9NO2 Molecular Weight (g/mol): 115.132 MDL Number: MFCD00006170 InChI Key: LCEDQNDDFOCWGG-UHFFFAOYSA-N Synonym: 4-formylmorpholine,n-formylmorpholine,4-morpholinecarboxaldehyde,morpholine, 4-formyl,n-formylmorfolin,4-morpholinecarbaldehyde,n-formylmorfolin czech,unii-d1e63xo4rh,n-formyhnorpholine,n-formyl morpholin PubChem CID: 20417 ChEBI: CHEBI:43989 IUPAC Name: morpholine-4-carbaldehyde SMILES: C1COCCN1C=O

PubChem CID 20417
CAS 4394-85-8
Molecular Weight (g/mol) 115.132
ChEBI CHEBI:43989
MDL Number MFCD00006170
SMILES C1COCCN1C=O
Synonym 4-formylmorpholine,n-formylmorpholine,4-morpholinecarboxaldehyde,morpholine, 4-formyl,n-formylmorfolin,4-morpholinecarbaldehyde,n-formylmorfolin czech,unii-d1e63xo4rh,n-formyhnorpholine,n-formyl morpholin
IUPAC Name morpholine-4-carbaldehyde
InChI Key LCEDQNDDFOCWGG-UHFFFAOYSA-N
Molecular Formula C5H9NO2
4

8-Chlorotheophylline 98.0+%, TCI America™

CAS: 85-18-7 Molecular Formula: C7H7ClN4O2 Molecular Weight (g/mol): 214.61 MDL Number: MFCD00005581 InChI Key: RYIGNEOBDRVTHA-UHFFFAOYSA-N Synonym: 8-chlorotheophylline,1,3-dimethyl-8-chloroxanthine,theophylline, 8-chloro,8-chloro-theophylline,unii-ge2ua340fm,8-chloro-1,3-dimethyl-1h-purine-2,6 3h,7h-dione,1h-purine-2,6-dione, 8-chloro-3,7-dihydro-1,3-dimethyl,8-chloro-3,7-dihydro-1,3-dimethyl-1h-purine-2,6-dione,ge2ua340fm,chembl88611 PubChem CID: 10661 ChEBI: CHEBI:59771 IUPAC Name: 8-chloro-1,3-dimethyl-2,3,6,7-tetrahydro-1H-purine-2,6-dione SMILES: CN1C2=C(NC(Cl)=N2)C(=O)N(C)C1=O

PubChem CID 10661
CAS 85-18-7
Molecular Weight (g/mol) 214.61
ChEBI CHEBI:59771
MDL Number MFCD00005581
SMILES CN1C2=C(NC(Cl)=N2)C(=O)N(C)C1=O
Synonym 8-chlorotheophylline,1,3-dimethyl-8-chloroxanthine,theophylline, 8-chloro,8-chloro-theophylline,unii-ge2ua340fm,8-chloro-1,3-dimethyl-1h-purine-2,6 3h,7h-dione,1h-purine-2,6-dione, 8-chloro-3,7-dihydro-1,3-dimethyl,8-chloro-3,7-dihydro-1,3-dimethyl-1h-purine-2,6-dione,ge2ua340fm,chembl88611
IUPAC Name 8-chloro-1,3-dimethyl-2,3,6,7-tetrahydro-1H-purine-2,6-dione
InChI Key RYIGNEOBDRVTHA-UHFFFAOYSA-N
Molecular Formula C7H7ClN4O2
5

3-Iodoanisole 98.0+%, TCI America™

CAS: 766-85-8 Molecular Formula: C7H7IO Molecular Weight (g/mol): 234.036 MDL Number: MFCD00001048 InChI Key: RSHBAGGASAJQCH-UHFFFAOYSA-N Synonym: 3-iodoanisole,m-iodoanisole,benzene, 1-iodo-3-methoxy,anisole, m-iodo,m-methoxyiodobenzene,3-methoxyphenyl iodide,3-methoxyiodobenzene,1-iodo-3-methoxy-benzene,m-iodoanisol,m-iodo-anisole PubChem CID: 69839 IUPAC Name: 1-iodo-3-methoxybenzene SMILES: COC1=CC(=CC=C1)I

PubChem CID 69839
CAS 766-85-8
Molecular Weight (g/mol) 234.036
MDL Number MFCD00001048
SMILES COC1=CC(=CC=C1)I
Synonym 3-iodoanisole,m-iodoanisole,benzene, 1-iodo-3-methoxy,anisole, m-iodo,m-methoxyiodobenzene,3-methoxyphenyl iodide,3-methoxyiodobenzene,1-iodo-3-methoxy-benzene,m-iodoanisol,m-iodo-anisole
IUPAC Name 1-iodo-3-methoxybenzene
InChI Key RSHBAGGASAJQCH-UHFFFAOYSA-N
Molecular Formula C7H7IO
6

3,4-Thiophenedicarboxylic Anhydride 98.0+%, TCI America™

CAS: 6007-85-8 Molecular Formula: C6H2O3S Molecular Weight (g/mol): 154.139 InChI Key: XQTUSPVIMZCNPC-UHFFFAOYSA-N PubChem CID: 315608 IUPAC Name: thieno[3,4-c]furan-1,3-dione SMILES: C1=C2C(=CS1)C(=O)OC2=O

PubChem CID 315608
CAS 6007-85-8
Molecular Weight (g/mol) 154.139
SMILES C1=C2C(=CS1)C(=O)OC2=O
IUPAC Name thieno[3,4-c]furan-1,3-dione
InChI Key XQTUSPVIMZCNPC-UHFFFAOYSA-N
Molecular Formula C6H2O3S
7

2-(4-Chlorophenyl)benzimidazole 98.0+%, TCI America™

CAS: 1019-85-8 Molecular Formula: C13H9ClN2 Molecular Weight (g/mol): 228.679 InChI Key: PTXUJRTVWRYYTE-UHFFFAOYSA-N Synonym: 2-4-chlorophenyl benzimidazole,2-4-chlorophenyl-1h-benzoimidazole,2-4-chlorophenyl-1h-benzimidazole,2-4-chloro-phenyl-1h-benzoimidazole,1h-benzimidazole, 2-4-chlorophenyl,2-4-chlorophenyl-1h-benzo d imidazole,2-4-chlorophenyl-1h-1,3-benzodiazole,acmc-2097xz,1h-benzimidazole,2-4-chlorophenyl PubChem CID: 759417 IUPAC Name: 2-(4-chlorophenyl)-1H-benzimidazole SMILES: C1=CC=C2C(=C1)NC(=N2)C3=CC=C(C=C3)Cl

PubChem CID 759417
CAS 1019-85-8
Molecular Weight (g/mol) 228.679
SMILES C1=CC=C2C(=C1)NC(=N2)C3=CC=C(C=C3)Cl
Synonym 2-4-chlorophenyl benzimidazole,2-4-chlorophenyl-1h-benzoimidazole,2-4-chlorophenyl-1h-benzimidazole,2-4-chloro-phenyl-1h-benzoimidazole,1h-benzimidazole, 2-4-chlorophenyl,2-4-chlorophenyl-1h-benzo d imidazole,2-4-chlorophenyl-1h-1,3-benzodiazole,acmc-2097xz,1h-benzimidazole,2-4-chlorophenyl
IUPAC Name 2-(4-chlorophenyl)-1H-benzimidazole
InChI Key PTXUJRTVWRYYTE-UHFFFAOYSA-N
Molecular Formula C13H9ClN2
8

2-(Aminomethyl)-5-methylpyrazine 98.0+%, TCI America™

CAS: 132664-85-8 Molecular Formula: C6H9N3 Molecular Weight (g/mol): 123.159 MDL Number: MFCD01314542 InChI Key: MPBCUCGKHDEUDD-UHFFFAOYSA-N PubChem CID: 2756496 IUPAC Name: (5-methylpyrazin-2-yl)methanamine SMILES: CC1=CN=C(C=N1)CN

PubChem CID 2756496
CAS 132664-85-8
Molecular Weight (g/mol) 123.159
MDL Number MFCD01314542
SMILES CC1=CN=C(C=N1)CN
IUPAC Name (5-methylpyrazin-2-yl)methanamine
InChI Key MPBCUCGKHDEUDD-UHFFFAOYSA-N
Molecular Formula C6H9N3
9

p-Tolunitrile 98.0+%, TCI America™

CAS: 104-85-8 Molecular Formula: C8H7N Molecular Weight (g/mol): 117.151 MDL Number: MFCD00001827 InChI Key: VCZNNAKNUVJVGX-UHFFFAOYSA-N Synonym: p-tolunitrile,4-cyanotoluene,benzonitrile, 4-methyl,4-tolunitrile,p-methylbenzonitrile,p-toluonitrile,p-cyanotoluene,p-tolylnitrile,p-tolunitril,p-toluenenitrile PubChem CID: 7724 IUPAC Name: 4-methylbenzonitrile SMILES: CC1=CC=C(C=C1)C#N

PubChem CID 7724
CAS 104-85-8
Molecular Weight (g/mol) 117.151
MDL Number MFCD00001827
SMILES CC1=CC=C(C=C1)C#N
Synonym p-tolunitrile,4-cyanotoluene,benzonitrile, 4-methyl,4-tolunitrile,p-methylbenzonitrile,p-toluonitrile,p-cyanotoluene,p-tolylnitrile,p-tolunitril,p-toluenenitrile
IUPAC Name 4-methylbenzonitrile
InChI Key VCZNNAKNUVJVGX-UHFFFAOYSA-N
Molecular Formula C8H7N
10

1-Amino-4-hydroxyanthraquinone 98.0+%, TCI America™

CAS: 116-85-8 Molecular Formula: C14H9NO3 Molecular Weight (g/mol): 239.23 MDL Number: MFCD00001223 InChI Key: AQXYVFBSOOBBQV-UHFFFAOYSA-N Synonym: 1-amino-4-hydroxyanthraquinone,disperse red 15,calcosyn pink b,celutate pink b,nacelan pink b,amacel pink b,celutate pink bn,celutate pink by,cibacete red 3b,disperse red 2s PubChem CID: 8323 IUPAC Name: 1-amino-4-hydroxyanthracene-9,10-dione SMILES: C1=CC=C2C(=C1)C(=O)C3=C(C=CC(=C3C2=O)O)N

PubChem CID 8323
CAS 116-85-8
Molecular Weight (g/mol) 239.23
MDL Number MFCD00001223
SMILES C1=CC=C2C(=C1)C(=O)C3=C(C=CC(=C3C2=O)O)N
Synonym 1-amino-4-hydroxyanthraquinone,disperse red 15,calcosyn pink b,celutate pink b,nacelan pink b,amacel pink b,celutate pink bn,celutate pink by,cibacete red 3b,disperse red 2s
IUPAC Name 1-amino-4-hydroxyanthracene-9,10-dione
InChI Key AQXYVFBSOOBBQV-UHFFFAOYSA-N
Molecular Formula C14H9NO3
11

4-Fluorophenylhydrazine Hydrochloride 97.0+%, TCI America™

CAS: 823-85-8 Molecular Formula: C6H8ClFN2 Molecular Weight (g/mol): 162.59 MDL Number: MFCD00012942 InChI Key: FEKUXLUOKFSMRO-UHFFFAOYSA-N Synonym: 4-fluorophenylhydrazine hydrochloride,4-fluorophenyl hydrazine hydrochloride,4-fluorophenylhydrazine hcl,1-4-fluorophenyl hydrazine hydrochloride,4-fluorophenyl hydrazine hcl,p-fluorophenylhydrazine hydrochloride,4-fluorphenyl hydrazine hydrochloride,4-fluorophenyl hydrazine monohydrochloride,p-fluorophenylhydrazine hcl,hydrazine, 4-fluorophenyl-, monohydrochloride PubChem CID: 69981 IUPAC Name: hydrogen (4-fluorophenyl)hydrazine chloride SMILES: [H+].[Cl-].NNC1=CC=C(F)C=C1

PubChem CID 69981
CAS 823-85-8
Molecular Weight (g/mol) 162.59
MDL Number MFCD00012942
SMILES [H+].[Cl-].NNC1=CC=C(F)C=C1
Synonym 4-fluorophenylhydrazine hydrochloride,4-fluorophenyl hydrazine hydrochloride,4-fluorophenylhydrazine hcl,1-4-fluorophenyl hydrazine hydrochloride,4-fluorophenyl hydrazine hcl,p-fluorophenylhydrazine hydrochloride,4-fluorphenyl hydrazine hydrochloride,4-fluorophenyl hydrazine monohydrochloride,p-fluorophenylhydrazine hcl,hydrazine, 4-fluorophenyl-, monohydrochloride
IUPAC Name hydrogen (4-fluorophenyl)hydrazine chloride
InChI Key FEKUXLUOKFSMRO-UHFFFAOYSA-N
Molecular Formula C6H8ClFN2
12

5-Chloro-2-hydroxybenzophenone 98.0+%, TCI America™

CAS: 85-19-8 Molecular Formula: C13H9ClO2 Molecular Weight (g/mol): 232.66 MDL Number: MFCD00020134 InChI Key: OMWSZDODENFLSV-UHFFFAOYSA-N PubChem CID: 6799 IUPAC Name: 2-benzoyl-4-chlorophenol SMILES: OC1=CC=C(Cl)C=C1C(=O)C1=CC=CC=C1

PubChem CID 6799
CAS 85-19-8
Molecular Weight (g/mol) 232.66
MDL Number MFCD00020134
SMILES OC1=CC=C(Cl)C=C1C(=O)C1=CC=CC=C1
IUPAC Name 2-benzoyl-4-chlorophenol
InChI Key OMWSZDODENFLSV-UHFFFAOYSA-N
Molecular Formula C13H9ClO2
13

2,3,5-Tribromopyridine 98.0+%, TCI America™

CAS: 75806-85-8 Molecular Formula: C5H2Br3N Molecular Weight (g/mol): 315.79 MDL Number: MFCD00233999 InChI Key: BBHYMJRPJFVNPI-UHFFFAOYSA-N PubChem CID: 628798 IUPAC Name: 2,3,5-tribromopyridine SMILES: C1=C(C=NC(=C1Br)Br)Br

PubChem CID 628798
CAS 75806-85-8
Molecular Weight (g/mol) 315.79
MDL Number MFCD00233999
SMILES C1=C(C=NC(=C1Br)Br)Br
IUPAC Name 2,3,5-tribromopyridine
InChI Key BBHYMJRPJFVNPI-UHFFFAOYSA-N
Molecular Formula C5H2Br3N
14

2-Bromo-5-iodotoluene 98.0+%, TCI America™

CAS: 202865-85-8 Molecular Formula: C7H6BrI Molecular Weight (g/mol): 296.933 MDL Number: MFCD00070749 InChI Key: QSQOGKONVJDRNH-UHFFFAOYSA-N PubChem CID: 2735574 IUPAC Name: 1-bromo-4-iodo-2-methylbenzene SMILES: CC1=C(C=CC(=C1)I)Br

PubChem CID 2735574
CAS 202865-85-8
Molecular Weight (g/mol) 296.933
MDL Number MFCD00070749
SMILES CC1=C(C=CC(=C1)I)Br
IUPAC Name 1-bromo-4-iodo-2-methylbenzene
InChI Key QSQOGKONVJDRNH-UHFFFAOYSA-N
Molecular Formula C7H6BrI
15

6-Methoxy-8-nitroquinoline 98.0+%, TCI America™

CAS: 85-81-4 Molecular Formula: C10H8N2O3 Molecular Weight (g/mol): 204.185 MDL Number: MFCD00006802 InChI Key: MIMUSZHMZBJBPO-UHFFFAOYSA-N Synonym: quinoline, 6-methoxy-8-nitro,6-methoxy-8-nitro-quinoline,8-nitro-6-methoxyquinoline,methyl 8-nitro-6-quinolyl ether,unii-ats412o1xo,ats412o1xo,pubchem9433,acmc-209q7l,5-21-03-00248 beilstein handbook reference,ksc655o7n PubChem CID: 6822 IUPAC Name: 6-methoxy-8-nitroquinoline SMILES: COC1=CC(=C2C(=C1)C=CC=N2)[N+](=O)[O-]

PubChem CID 6822
CAS 85-81-4
Molecular Weight (g/mol) 204.185
MDL Number MFCD00006802
SMILES COC1=CC(=C2C(=C1)C=CC=N2)[N+](=O)[O-]
Synonym quinoline, 6-methoxy-8-nitro,6-methoxy-8-nitro-quinoline,8-nitro-6-methoxyquinoline,methyl 8-nitro-6-quinolyl ether,unii-ats412o1xo,ats412o1xo,pubchem9433,acmc-209q7l,5-21-03-00248 beilstein handbook reference,ksc655o7n
IUPAC Name 6-methoxy-8-nitroquinoline
InChI Key MIMUSZHMZBJBPO-UHFFFAOYSA-N
Molecular Formula C10H8N2O3