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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.

Unclassified Organic Compounds (466)
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1 – 15 of 1,082 results
1

6-Chloropurine 98.0+%, TCI America™

CAS: 87-42-3 Molecular Formula: C5H3ClN4 Molecular Weight (g/mol): 154.557 MDL Number: MFCD00075825 InChI Key: ZKBQDFAWXLTYKS-UHFFFAOYSA-N Synonym: 6-chloropurine,6-chloro-9h-purine,1h-purine, 6-chloro,6-chloro-1h-purine,purine, 6-chloro,6-cp,6-chlorpurine,6-chloro purine,6-chloropurin,chloropurine, 6 PubChem CID: 5359277 IUPAC Name: 6-chloro-7H-purine SMILES: C1=NC2=C(N1)C(=NC=N2)Cl

PubChem CID 5359277
CAS 87-42-3
Molecular Weight (g/mol) 154.557
MDL Number MFCD00075825
SMILES C1=NC2=C(N1)C(=NC=N2)Cl
Synonym 6-chloropurine,6-chloro-9h-purine,1h-purine, 6-chloro,6-chloro-1h-purine,purine, 6-chloro,6-cp,6-chlorpurine,6-chloro purine,6-chloropurin,chloropurine, 6
IUPAC Name 6-chloro-7H-purine
InChI Key ZKBQDFAWXLTYKS-UHFFFAOYSA-N
Molecular Formula C5H3ClN4
2

3-Phenylthiophene 95.0+%, TCI America™

CAS: 2404-87-7 Molecular Formula: C10H8S Molecular Weight (g/mol): 160.23 MDL Number: MFCD00114997 InChI Key: ZDQZVKVIYAPRON-UHFFFAOYSA-N PubChem CID: 75473 IUPAC Name: 3-phenylthiophene SMILES: S1C=CC(=C1)C1=CC=CC=C1

PubChem CID 75473
CAS 2404-87-7
Molecular Weight (g/mol) 160.23
MDL Number MFCD00114997
SMILES S1C=CC(=C1)C1=CC=CC=C1
IUPAC Name 3-phenylthiophene
InChI Key ZDQZVKVIYAPRON-UHFFFAOYSA-N
Molecular Formula C10H8S
3

2-Thiophenesulfonamide 98.0+%, TCI America™

CAS: 6339-87-3 Molecular Formula: C4H5NO2S2 Molecular Weight (g/mol): 163.209 MDL Number: MFCD00185853 InChI Key: KTFDYVNEGTXQCV-UHFFFAOYSA-N PubChem CID: 72881 ChEBI: CHEBI:79403 IUPAC Name: thiophene-2-sulfonamide SMILES: C1=CSC(=C1)S(=O)(=O)N

PubChem CID 72881
CAS 6339-87-3
Molecular Weight (g/mol) 163.209
ChEBI CHEBI:79403
MDL Number MFCD00185853
SMILES C1=CSC(=C1)S(=O)(=O)N
IUPAC Name thiophene-2-sulfonamide
InChI Key KTFDYVNEGTXQCV-UHFFFAOYSA-N
Molecular Formula C4H5NO2S2
4

1-Naphthaleneacetic Acid 98.0+%, TCI America™

CAS: 86-87-3 Molecular Formula: C12H10O2 Molecular Weight (g/mol): 186.21 MDL Number: MFCD00004046 InChI Key: PRPINYUDVPFIRX-UHFFFAOYSA-N Synonym: 1-naphthylacetic acid,1-naphthaleneacetic acid,2-naphthalen-1-yl acetic acid,naphthalene-1-acetic acid,transplantone,phyomone,planofix,1-naphthalene acetic acid,fruitone n,stop-drop PubChem CID: 6862 ChEBI: CHEBI:32918 IUPAC Name: 2-(naphthalen-1-yl)acetic acid SMILES: OC(=O)CC1=C2C=CC=CC2=CC=C1

PubChem CID 6862
CAS 86-87-3
Molecular Weight (g/mol) 186.21
ChEBI CHEBI:32918
MDL Number MFCD00004046
SMILES OC(=O)CC1=C2C=CC=CC2=CC=C1
Synonym 1-naphthylacetic acid,1-naphthaleneacetic acid,2-naphthalen-1-yl acetic acid,naphthalene-1-acetic acid,transplantone,phyomone,planofix,1-naphthalene acetic acid,fruitone n,stop-drop
IUPAC Name 2-(naphthalen-1-yl)acetic acid
InChI Key PRPINYUDVPFIRX-UHFFFAOYSA-N
Molecular Formula C12H10O2
5

1,3,5-Triazine 98.0+%, TCI America™

CAS: 290-87-9 Molecular Formula: C3H3N3 Molecular Weight (g/mol): 81.08 MDL Number: MFCD00006044 InChI Key: JIHQDMXYYFUGFV-UHFFFAOYSA-N Synonym: s-triazine,sym-triazine,cyanidine,vedita 250,unii-8b5f4cm81e,vedita,1,5-triazine,hydrogen cyanide trimer,acmc-209h6t PubChem CID: 9262 ChEBI: CHEBI:30259 IUPAC Name: 1,3,5-triazine SMILES: C1=NC=NC=N1

PubChem CID 9262
CAS 290-87-9
Molecular Weight (g/mol) 81.08
ChEBI CHEBI:30259
MDL Number MFCD00006044
SMILES C1=NC=NC=N1
Synonym s-triazine,sym-triazine,cyanidine,vedita 250,unii-8b5f4cm81e,vedita,1,5-triazine,hydrogen cyanide trimer,acmc-209h6t
IUPAC Name 1,3,5-triazine
InChI Key JIHQDMXYYFUGFV-UHFFFAOYSA-N
Molecular Formula C3H3N3
6

Pyrogallol 99.0+%, TCI America™

CAS: 87-66-1 Molecular Formula: C6H6O3 Molecular Weight (g/mol): 126.11 MDL Number: MFCD00002192 InChI Key: WQGWDDDVZFFDIG-UHFFFAOYSA-N Synonym: pyrogallol,1,2,3-trihydroxybenzene,pyrogallic acid,1,2,3-benzenetriol,fouramine brown ap,fourrine pg,fourrine 85,pyro,c.i. oxidation base 32,piral PubChem CID: 1057 ChEBI: CHEBI:16164 IUPAC Name: benzene-1,2,3-triol SMILES: OC1=CC=CC(O)=C1O

PubChem CID 1057
CAS 87-66-1
Molecular Weight (g/mol) 126.11
ChEBI CHEBI:16164
MDL Number MFCD00002192
SMILES OC1=CC=CC(O)=C1O
Synonym pyrogallol,1,2,3-trihydroxybenzene,pyrogallic acid,1,2,3-benzenetriol,fouramine brown ap,fourrine pg,fourrine 85,pyro,c.i. oxidation base 32,piral
IUPAC Name benzene-1,2,3-triol
InChI Key WQGWDDDVZFFDIG-UHFFFAOYSA-N
Molecular Formula C6H6O3
7

3,5-Dinitroaniline 98.0+%, TCI America™

CAS: 618-87-1 Molecular Formula: C6H5N3O4 Molecular Weight (g/mol): 183.123 MDL Number: MFCD00007263 InChI Key: MPBZUKLDHPOCLS-UHFFFAOYSA-N PubChem CID: 12068 IUPAC Name: 3,5-dinitroaniline SMILES: C1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])N

PubChem CID 12068
CAS 618-87-1
Molecular Weight (g/mol) 183.123
MDL Number MFCD00007263
SMILES C1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])N
IUPAC Name 3,5-dinitroaniline
InChI Key MPBZUKLDHPOCLS-UHFFFAOYSA-N
Molecular Formula C6H5N3O4
8

3-Hydroxy-3-phenylpropionic Acid 98.0+%, TCI America™

CAS: 3480-87-3 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.176 MDL Number: MFCD00137907 InChI Key: AYOLELPCNDVZKZ-UHFFFAOYSA-N PubChem CID: 92959 ChEBI: CHEBI:19929 IUPAC Name: 3-hydroxy-3-phenylpropanoic acid SMILES: C1=CC=C(C=C1)C(CC(=O)O)O

PubChem CID 92959
CAS 3480-87-3
Molecular Weight (g/mol) 166.176
ChEBI CHEBI:19929
MDL Number MFCD00137907
SMILES C1=CC=C(C=C1)C(CC(=O)O)O
IUPAC Name 3-hydroxy-3-phenylpropanoic acid
InChI Key AYOLELPCNDVZKZ-UHFFFAOYSA-N
Molecular Formula C9H10O3
9

3,5-Dimethylisoxazole 99.0+%, TCI America™

CAS: 300-87-8 Molecular Formula: C5H7NO Molecular Weight (g/mol): 97.117 MDL Number: MFCD00003156 InChI Key: FICAQKBMCKEFDI-UHFFFAOYSA-N Synonym: 3,5-dimethylisoxazole,isoxazole, 3,5-dimethyl,3,5-dimethylisooxazole,3,5-dwumetyloizoksazolu,3,5-dwumetyloizoksazolu polish,3,5-dimethylisoxazol,pubchem8641,isoxazole,5-dimethyl,3,5-dimethyl-isoxazole PubChem CID: 9312 IUPAC Name: 3,5-dimethyl-1,2-oxazole SMILES: CC1=CC(=NO1)C

PubChem CID 9312
CAS 300-87-8
Molecular Weight (g/mol) 97.117
MDL Number MFCD00003156
SMILES CC1=CC(=NO1)C
Synonym 3,5-dimethylisoxazole,isoxazole, 3,5-dimethyl,3,5-dimethylisooxazole,3,5-dwumetyloizoksazolu,3,5-dwumetyloizoksazolu polish,3,5-dimethylisoxazol,pubchem8641,isoxazole,5-dimethyl,3,5-dimethyl-isoxazole
IUPAC Name 3,5-dimethyl-1,2-oxazole
InChI Key FICAQKBMCKEFDI-UHFFFAOYSA-N
Molecular Formula C5H7NO
10

3,5-Diaminobenzoic Acid 98.0+%, TCI America™

CAS: 535-87-5 Molecular Formula: C7H8N2O2 Molecular Weight (g/mol): 152.153 MDL Number: MFCD00007807 InChI Key: UENRXLSRMCSUSN-UHFFFAOYSA-N Synonym: benzoic acid, 3,5-diamino,1-carboxy-3,5-diaminobenzene,ccris 2885,3,5-diamino benzoic acid,3,5-diaminobenzoicacid,dabz,pubchem21025,3,5-diaminebenzoicacid,acmc-1awxi,3,5-diamino-benzoic acid PubChem CID: 12062 IUPAC Name: 3,5-diaminobenzoic acid SMILES: C1=C(C=C(C=C1N)N)C(=O)O

PubChem CID 12062
CAS 535-87-5
Molecular Weight (g/mol) 152.153
MDL Number MFCD00007807
SMILES C1=C(C=C(C=C1N)N)C(=O)O
Synonym benzoic acid, 3,5-diamino,1-carboxy-3,5-diaminobenzene,ccris 2885,3,5-diamino benzoic acid,3,5-diaminobenzoicacid,dabz,pubchem21025,3,5-diaminebenzoicacid,acmc-1awxi,3,5-diamino-benzoic acid
IUPAC Name 3,5-diaminobenzoic acid
InChI Key UENRXLSRMCSUSN-UHFFFAOYSA-N
Molecular Formula C7H8N2O2
11

Gramine 98.0+%, TCI America™

CAS: 87-52-5 Molecular Formula: C11H14N2 Molecular Weight (g/mol): 174.247 MDL Number: MFCD00005629 InChI Key: OCDGBSUVYYVKQZ-UHFFFAOYSA-N Synonym: gramine,3-dimethylaminomethyl indole,donaxine,donaxin,gramin,1h-indole-3-methanamine, n,n-dimethyl,beta-dimethylaminomethylindole,1-1h-indol-3-yl-n,n-dimethylmethanamine,indol-3-ylmethyldimethylamine,1h-indol-3-ylmethyl dimethylamine PubChem CID: 6890 ChEBI: CHEBI:28948 IUPAC Name: 1-(1H-indol-3-yl)-N,N-dimethylmethanamine SMILES: CN(C)CC1=CNC2=CC=CC=C21

PubChem CID 6890
CAS 87-52-5
Molecular Weight (g/mol) 174.247
ChEBI CHEBI:28948
MDL Number MFCD00005629
SMILES CN(C)CC1=CNC2=CC=CC=C21
Synonym gramine,3-dimethylaminomethyl indole,donaxine,donaxin,gramin,1h-indole-3-methanamine, n,n-dimethyl,beta-dimethylaminomethylindole,1-1h-indol-3-yl-n,n-dimethylmethanamine,indol-3-ylmethyldimethylamine,1h-indol-3-ylmethyl dimethylamine
IUPAC Name 1-(1H-indol-3-yl)-N,N-dimethylmethanamine
InChI Key OCDGBSUVYYVKQZ-UHFFFAOYSA-N
Molecular Formula C11H14N2
12

2,3,5-Trifluorobenzoic Acid 98.0+%, TCI America™

CAS: 654-87-5 Molecular Formula: C7H3F3O2 Molecular Weight (g/mol): 176.09 MDL Number: MFCD00061200 InChI Key: CPZROMDDCPPFOO-UHFFFAOYSA-N Synonym: 2,3,5-trilfluorobenzoic acid,benzoic acid, 2,3,5-trifluoro,pubchem1401,acmc-209nr1,2,3,5-trifluorobenzoicacid,ksc622o6j,2,3,5-trifluoro-benzoic acid,rarechem al bo 0710,benzoic acid,2,3,5-trifluoro,cpzromddcppfoo-uhfffaoysa PubChem CID: 2776991 IUPAC Name: 2,3,5-trifluorobenzoic acid SMILES: OC(=O)C1=CC(F)=CC(F)=C1F

PubChem CID 2776991
CAS 654-87-5
Molecular Weight (g/mol) 176.09
MDL Number MFCD00061200
SMILES OC(=O)C1=CC(F)=CC(F)=C1F
Synonym 2,3,5-trilfluorobenzoic acid,benzoic acid, 2,3,5-trifluoro,pubchem1401,acmc-209nr1,2,3,5-trifluorobenzoicacid,ksc622o6j,2,3,5-trifluoro-benzoic acid,rarechem al bo 0710,benzoic acid,2,3,5-trifluoro,cpzromddcppfoo-uhfffaoysa
IUPAC Name 2,3,5-trifluorobenzoic acid
InChI Key CPZROMDDCPPFOO-UHFFFAOYSA-N
Molecular Formula C7H3F3O2
13

2-Fluoro-3-nitropyridine 98.0+%, TCI America™

CAS: 1480-87-1 Molecular Formula: C5H3FN2O2 Molecular Weight (g/mol): 142.09 MDL Number: MFCD03095068 InChI Key: QDKIYDGHCFZBGC-UHFFFAOYSA-N Synonym: 2-fluoro-3-nitro-pyridine,pyridine, 2-fluoro-3-nitro,pubchem1115,acmc-1bwlp,2-fluor-3-nitropyridine,2-fluoro-3-nitropyridine,ksc174g2n PubChem CID: 2762817 IUPAC Name: 2-fluoro-3-nitropyridine SMILES: [O-][N+](=O)C1=C(F)N=CC=C1

PubChem CID 2762817
CAS 1480-87-1
Molecular Weight (g/mol) 142.09
MDL Number MFCD03095068
SMILES [O-][N+](=O)C1=C(F)N=CC=C1
Synonym 2-fluoro-3-nitro-pyridine,pyridine, 2-fluoro-3-nitro,pubchem1115,acmc-1bwlp,2-fluor-3-nitropyridine,2-fluoro-3-nitropyridine,ksc174g2n
IUPAC Name 2-fluoro-3-nitropyridine
InChI Key QDKIYDGHCFZBGC-UHFFFAOYSA-N
Molecular Formula C5H3FN2O2
14

5-Nitroacenaphthene (contains 3-Nitroacenaphthene) 80.0+%, TCI America™

CAS: 602-87-9 Molecular Formula: C12H9NO2 Molecular Weight (g/mol): 199.21 MDL Number: MFCD00014277 InChI Key: CUARLQDWYSRQDF-UHFFFAOYSA-N Synonym: 5-nitroacenaphthene,5-nitroacenapthene,acenaphthene, 5-nitro,acenaphthylene, 1,2-dihydro-5-nitro,5-nan,1,2-dihydro-5-nitro-acenaphthylene,5-nitronaphthalene ethylene,5-nitronaphthalene,1,2-dihydro-5-nitroacenaphthylene,ccris 438 PubChem CID: 11769 ChEBI: CHEBI:82350 IUPAC Name: 5-nitro-1,2-dihydroacenaphthylene SMILES: [O-][N+](=O)C1=C2C=CC=C3CCC(C=C1)=C23

PubChem CID 11769
CAS 602-87-9
Molecular Weight (g/mol) 199.21
ChEBI CHEBI:82350
MDL Number MFCD00014277
SMILES [O-][N+](=O)C1=C2C=CC=C3CCC(C=C1)=C23
Synonym 5-nitroacenaphthene,5-nitroacenapthene,acenaphthene, 5-nitro,acenaphthylene, 1,2-dihydro-5-nitro,5-nan,1,2-dihydro-5-nitro-acenaphthylene,5-nitronaphthalene ethylene,5-nitronaphthalene,1,2-dihydro-5-nitroacenaphthylene,ccris 438
IUPAC Name 5-nitro-1,2-dihydroacenaphthylene
InChI Key CUARLQDWYSRQDF-UHFFFAOYSA-N
Molecular Formula C12H9NO2
15

4-Allyloxy-2-hydroxybenzophenone 98.0+%, TCI America™

CAS: 2549-87-3 Molecular Formula: C16H14O3 Molecular Weight (g/mol): 254.29 MDL Number: MFCD00191713 InChI Key: GVZIBGFELWPEOC-UHFFFAOYSA-N PubChem CID: 75689 IUPAC Name: 2-benzoyl-5-(prop-2-en-1-yloxy)phenol SMILES: OC1=CC(OCC=C)=CC=C1C(=O)C1=CC=CC=C1

PubChem CID 75689
CAS 2549-87-3
Molecular Weight (g/mol) 254.29
MDL Number MFCD00191713
SMILES OC1=CC(OCC=C)=CC=C1C(=O)C1=CC=CC=C1
IUPAC Name 2-benzoyl-5-(prop-2-en-1-yloxy)phenol
InChI Key GVZIBGFELWPEOC-UHFFFAOYSA-N
Molecular Formula C16H14O3