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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 (354)
Unclassified Organic Compounds (341)
Benzenoids (295)
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Aryl halides (5)
Organic oxoazanium compounds (4)
Organic iodide salts (3)
Organofluorides (3)
Organosulfur Compounds (3)
Organic chloride salts (2)
Organic zwitterions (2)
Organopnictogen compounds (1)

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Starch Solution (Stabilized), Fisher Chemical™

For iodometry

EDGE
Boiling Point 100°C
Color Colorless
Physical Form Liquid
Chemical Name or Material Starch Solution
ChemAlert Storage Symbol Gray
Density 1.0g/cm³
Vapor Pressure 14mmHg
Sensitivity Pass Test
Name Note Stabilized
CAS 7732-18-5
MDL Number MFCD00082026
Packaging Poly Bottle
Molecular Formula (C6H10O5)n
Melting Point 0°C
2
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Diisopropylamine, 99+%, Thermo Scientific Chemicals

CAS: 108-18-9 Molecular Formula: C6H15N Molecular Weight (g/mol): 101.193 MDL Number: MFCD00008862 InChI Key: UAOMVDZJSHZZME-UHFFFAOYSA-N Synonym: diisopropylamine,2-propanamine, n-1-methylethyl,n-1-methylethyl-2-propanamine,dipa,n,n-diisopropylamine,bis propan-2-yl amine,n-isopropylpropan-2-amine,di-isopropylamine,n-isopropyl-1-amino-2-methylethane,diisopropyl amine PubChem CID: 7912 IUPAC Name: N-propan-2-ylpropan-2-amine SMILES: CC(C)NC(C)C

EDGE
PubChem CID 7912
CAS 108-18-9
Molecular Weight (g/mol) 101.193
MDL Number MFCD00008862
SMILES CC(C)NC(C)C
Synonym diisopropylamine,2-propanamine, n-1-methylethyl,n-1-methylethyl-2-propanamine,dipa,n,n-diisopropylamine,bis propan-2-yl amine,n-isopropylpropan-2-amine,di-isopropylamine,n-isopropyl-1-amino-2-methylethane,diisopropyl amine
IUPAC Name N-propan-2-ylpropan-2-amine
InChI Key UAOMVDZJSHZZME-UHFFFAOYSA-N
Molecular Formula C6H15N
3
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alpha-Bromo-p-toluic acid, 97%

CAS: 6232-88-8 Molecular Formula: C8H7BrO2 Molecular Weight (g/mol): 215.05 MDL Number: MFCD00002567 InChI Key: CQQSQBRPAJSTFB-UHFFFAOYSA-N Synonym: 4-bromomethyl benzoic acid,alpha-bromo-p-toluic acid,benzoic acid, 4-bromomethyl,p-bromomethyl benzoic acid,4-carboxybenzyl bromide,4-bromomethyl-benzoic acid,a-bromo-p-toluic acid,p-carboxybenzyl bromide,p-bromomethylbenzoic acid PubChem CID: 22599 IUPAC Name: 4-(bromomethyl)benzoic acid SMILES: C1=CC(=CC=C1CBr)C(=O)O

EDGE
PubChem CID 22599
CAS 6232-88-8
Molecular Weight (g/mol) 215.05
MDL Number MFCD00002567
SMILES C1=CC(=CC=C1CBr)C(=O)O
Synonym 4-bromomethyl benzoic acid,alpha-bromo-p-toluic acid,benzoic acid, 4-bromomethyl,p-bromomethyl benzoic acid,4-carboxybenzyl bromide,4-bromomethyl-benzoic acid,a-bromo-p-toluic acid,p-carboxybenzyl bromide,p-bromomethylbenzoic acid
IUPAC Name 4-(bromomethyl)benzoic acid
InChI Key CQQSQBRPAJSTFB-UHFFFAOYSA-N
Molecular Formula C8H7BrO2
4

LiChropur™ Sodium octyl sulfate , ≥99.0% (T), MilliporeSigma™ Supelco™

MDL Number: MFCD00007470 Synonym: Octyl sulfate sodium salt

MDL Number MFCD00007470
Synonym Octyl sulfate sodium salt
5

7-Bromo-2,1,3-benzothiadiazole-4-carboxaldehyde 98.0+%, TCI America™

CAS: 1071224-34-4 Molecular Formula: C7H3BrN2OS Molecular Weight (g/mol): 243.078 MDL Number: MFCD23704428 InChI Key: VPDPNJVAWKCZEH-UHFFFAOYSA-N Synonym: 7-Bromo-4-formyl-2,1,3-benzothiadiazole PubChem CID: 58497962 IUPAC Name: 4-bromo-2,1,3-benzothiadiazole-7-carbaldehyde SMILES: C1=C(C2=NSN=C2C(=C1)Br)C=O

PubChem CID 58497962
CAS 1071224-34-4
Molecular Weight (g/mol) 243.078
MDL Number MFCD23704428
SMILES C1=C(C2=NSN=C2C(=C1)Br)C=O
Synonym 7-Bromo-4-formyl-2,1,3-benzothiadiazole
IUPAC Name 4-bromo-2,1,3-benzothiadiazole-7-carbaldehyde
InChI Key VPDPNJVAWKCZEH-UHFFFAOYSA-N
Molecular Formula C7H3BrN2OS
6

7-Fluoroisatin 98.0+%, TCI America™

CAS: 317-20-4 Molecular Formula: C8H4FNO2 Molecular Weight (g/mol): 165.123 InChI Key: HGBGVEOXPHGSOS-UHFFFAOYSA-N Synonym: 7-fluoroisatin,7-fluoroindoline-2,3-dione,7-fluoro-2,3-indolinedione,1h-indole-2,3-dione, 7-fluoro,7-fluoroindole-1h-2,3-dione,7-fluoroindole-2,3-dione,7-fluoro-2,3-dihydro-1h-indole-2,3-dione,7-fluoroisatine,7-fluoro-1h-benzo d azoline-2,3-dione,7-fluor-1h-indol-2,3-dion PubChem CID: 586418 IUPAC Name: 7-fluoro-1H-indole-2,3-dione SMILES: C1=CC2=C(C(=C1)F)NC(=O)C2=O

PubChem CID 586418
CAS 317-20-4
Molecular Weight (g/mol) 165.123
SMILES C1=CC2=C(C(=C1)F)NC(=O)C2=O
Synonym 7-fluoroisatin,7-fluoroindoline-2,3-dione,7-fluoro-2,3-indolinedione,1h-indole-2,3-dione, 7-fluoro,7-fluoroindole-1h-2,3-dione,7-fluoroindole-2,3-dione,7-fluoro-2,3-dihydro-1h-indole-2,3-dione,7-fluoroisatine,7-fluoro-1h-benzo d azoline-2,3-dione,7-fluor-1h-indol-2,3-dion
IUPAC Name 7-fluoro-1H-indole-2,3-dione
InChI Key HGBGVEOXPHGSOS-UHFFFAOYSA-N
Molecular Formula C8H4FNO2
7
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Dextran 40, Powder, USP, Spectrum™ Chemical

CAS: 9004-54-0 Molecular Formula: (C6H9O5)n(C6H10O5)m Molecular Weight (g/mol): 504.44 MDL Number: MFCD00130935 InChI Key: FZWBNHMXJMCXLU-UHFFFAOYNA-N IUPAC Name: Dextran SMILES: O[C@@H]1[C@@H](O)[C@@H](-*)O[C@H](CO[C@H]2O[C@H](CO-*)[C@@H](O)[C@H](O-*)[C@H]2O)[C@H]1O

CAS 9004-54-0
Molecular Weight (g/mol) 504.44
MDL Number MFCD00130935
SMILES O[C@@H]1[C@@H](O)[C@@H](-*)O[C@H](CO[C@H]2O[C@H](CO-*)[C@@H](O)[C@H](O-*)[C@H]2O)[C@H]1O
IUPAC Name Dextran
InChI Key FZWBNHMXJMCXLU-UHFFFAOYNA-N
Molecular Formula (C6H9O5)n(C6H10O5)m
8

N-Lauryldiethanolamine 95.0+%, TCI America™

CAS: 1541-67-9 Molecular Formula: C16H34NO2 Molecular Weight (g/mol): 272.45 MDL Number: MFCD00059002 InChI Key: ASGZLXKBMOBPBV-UHFFFAOYSA-N PubChem CID: 352309 IUPAC Name: dodecylidenebis(2-hydroxyethyl)azanium SMILES: CCCCCCCCCCCC=[N+](CCO)CCO

PubChem CID 352309
CAS 1541-67-9
Molecular Weight (g/mol) 272.45
MDL Number MFCD00059002
SMILES CCCCCCCCCCCC=[N+](CCO)CCO
IUPAC Name dodecylidenebis(2-hydroxyethyl)azanium
InChI Key ASGZLXKBMOBPBV-UHFFFAOYSA-N
Molecular Formula C16H34NO2
9
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7-Fluoroisatin, 97%

CAS: 317-20-4 Molecular Formula: C8H4FNO2 Molecular Weight (g/mol): 165.123 MDL Number: MFCD01569508 InChI Key: HGBGVEOXPHGSOS-UHFFFAOYSA-N Synonym: 7-fluoroisatin,7-fluoroindoline-2,3-dione,7-fluoro-2,3-indolinedione,1h-indole-2,3-dione, 7-fluoro,7-fluoroindole-1h-2,3-dione,7-fluoroindole-2,3-dione,7-fluoro-2,3-dihydro-1h-indole-2,3-dione,7-fluoroisatine,7-fluoro-1h-benzo d azoline-2,3-dione,7-fluor-1h-indol-2,3-dion PubChem CID: 586418 IUPAC Name: 7-fluoro-1H-indole-2,3-dione SMILES: C1=CC2=C(C(=C1)F)NC(=O)C2=O

PubChem CID 586418
CAS 317-20-4
Molecular Weight (g/mol) 165.123
MDL Number MFCD01569508
SMILES C1=CC2=C(C(=C1)F)NC(=O)C2=O
Synonym 7-fluoroisatin,7-fluoroindoline-2,3-dione,7-fluoro-2,3-indolinedione,1h-indole-2,3-dione, 7-fluoro,7-fluoroindole-1h-2,3-dione,7-fluoroindole-2,3-dione,7-fluoro-2,3-dihydro-1h-indole-2,3-dione,7-fluoroisatine,7-fluoro-1h-benzo d azoline-2,3-dione,7-fluor-1h-indol-2,3-dion
IUPAC Name 7-fluoro-1H-indole-2,3-dione
InChI Key HGBGVEOXPHGSOS-UHFFFAOYSA-N
Molecular Formula C8H4FNO2
10
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7-Bromoisatin, 97%

CAS: 20780-74-9 Molecular Formula: C8H4BrNO2 Molecular Weight (g/mol): 226.029 MDL Number: MFCD00774354 InChI Key: OCVKSIWBTJCXPV-UHFFFAOYSA-N Synonym: 7-bromoisatin,7-bromoindoline-2,3-dione,7-bromo-2,3-dioxoindoline,1h-indole-2,3-dione, 7-bromo,7-bromoindole-2,3-dione,7-bromo-2,3-dihydro-1h-indole-2,3-dione,7-bromoindole-1h-2,3-dione,7-bromo-2,3-indolinedione,7-bromo isatin,7-bromo-isatin PubChem CID: 2302353 IUPAC Name: 7-bromo-1H-indole-2,3-dione SMILES: C1=CC2=C(C(=C1)Br)NC(=O)C2=O

PubChem CID 2302353
CAS 20780-74-9
Molecular Weight (g/mol) 226.029
MDL Number MFCD00774354
SMILES C1=CC2=C(C(=C1)Br)NC(=O)C2=O
Synonym 7-bromoisatin,7-bromoindoline-2,3-dione,7-bromo-2,3-dioxoindoline,1h-indole-2,3-dione, 7-bromo,7-bromoindole-2,3-dione,7-bromo-2,3-dihydro-1h-indole-2,3-dione,7-bromoindole-1h-2,3-dione,7-bromo-2,3-indolinedione,7-bromo isatin,7-bromo-isatin
IUPAC Name 7-bromo-1H-indole-2,3-dione
InChI Key OCVKSIWBTJCXPV-UHFFFAOYSA-N
Molecular Formula C8H4BrNO2
11

o-Toluenesulfonamide 98.0+%, TCI America™

CAS: 88-19-7 Molecular Formula: C7H9NO2S Molecular Weight (g/mol): 171.214 MDL Number: MFCD00007934 InChI Key: YCMLQMDWSXFTIF-UHFFFAOYSA-N Synonym: o-toluenesulfonamide,2-methylbenzene-1-sulfonamide,benzenesulfonamide, 2-methyl,2-toluenesulfonamide,o-methylbenzenesulfonamide,toluene-2-sulfonamide,ketjenflex 9,toluene-2-sulphonamide,ortho-toluenesulfonamide,2-tolylsulfonamide PubChem CID: 6924 IUPAC Name: 2-methylbenzenesulfonamide SMILES: CC1=CC=CC=C1S(=O)(=O)N

PubChem CID 6924
CAS 88-19-7
Molecular Weight (g/mol) 171.214
MDL Number MFCD00007934
SMILES CC1=CC=CC=C1S(=O)(=O)N
Synonym o-toluenesulfonamide,2-methylbenzene-1-sulfonamide,benzenesulfonamide, 2-methyl,2-toluenesulfonamide,o-methylbenzenesulfonamide,toluene-2-sulfonamide,ketjenflex 9,toluene-2-sulphonamide,ortho-toluenesulfonamide,2-tolylsulfonamide
IUPAC Name 2-methylbenzenesulfonamide
InChI Key YCMLQMDWSXFTIF-UHFFFAOYSA-N
Molecular Formula C7H9NO2S
12

2,8-Dibromodibenzofuran 98.0+%, TCI America™

CAS: 10016-52-1 Molecular Formula: C12H6Br2O Molecular Weight (g/mol): 325.99 MDL Number: MFCD00093683 InChI Key: UFCZRCPQBWIXTR-UHFFFAOYSA-N PubChem CID: 82290 IUPAC Name: 4,12-dibromo-8-oxatricyclo[7.4.0.0²,⁷]trideca-1(9),2(7),3,5,10,12-hexaene SMILES: BrC1=CC2=C(OC3=C2C=C(Br)C=C3)C=C1

PubChem CID 82290
CAS 10016-52-1
Molecular Weight (g/mol) 325.99
MDL Number MFCD00093683
SMILES BrC1=CC2=C(OC3=C2C=C(Br)C=C3)C=C1
IUPAC Name 4,12-dibromo-8-oxatricyclo[7.4.0.0²,⁷]trideca-1(9),2(7),3,5,10,12-hexaene
InChI Key UFCZRCPQBWIXTR-UHFFFAOYSA-N
Molecular Formula C12H6Br2O
13

4-Propoxybenzoic Acid 98.0+%, TCI America™

CAS: 5438-19-7 Molecular Formula: C10H12O3 Molecular Weight (g/mol): 180.20 MDL Number: MFCD00013989 InChI Key: GDFUWFOCYZZGQU-UHFFFAOYSA-N Synonym: p-propoxybenzoic acid,4-n-propoxybenzoic acid,benzoic acid, 4-propoxy,4-n-propyloxybenzoic acid,4-propoxy-benzoic acid,benzoic acid, p-propoxy,p-propyloxybenzoic acid,pubchem2681,4-propoxy benzoic acid,p-carboxyphenoxy propane PubChem CID: 138500 IUPAC Name: 4-propoxybenzoic acid SMILES: CCCOC1=CC=C(C=C1)C(O)=O

PubChem CID 138500
CAS 5438-19-7
Molecular Weight (g/mol) 180.20
MDL Number MFCD00013989
SMILES CCCOC1=CC=C(C=C1)C(O)=O
Synonym p-propoxybenzoic acid,4-n-propoxybenzoic acid,benzoic acid, 4-propoxy,4-n-propyloxybenzoic acid,4-propoxy-benzoic acid,benzoic acid, p-propoxy,p-propyloxybenzoic acid,pubchem2681,4-propoxy benzoic acid,p-carboxyphenoxy propane
IUPAC Name 4-propoxybenzoic acid
InChI Key GDFUWFOCYZZGQU-UHFFFAOYSA-N
Molecular Formula C10H12O3
14

3-tert-Butylaniline 98.0+%, TCI America™

CAS: 5369-19-7 Molecular Formula: C10H15N Molecular Weight (g/mol): 149.24 MDL Number: MFCD00125078 InChI Key: DPKTVUKEPNBABS-UHFFFAOYSA-N Synonym: 3-tert-butyl aniline,3-tert-butylbenzenamine,benzenamine, 3-1,1-dimethylethyl,3-t-butyl aniline,3-tert-butyl-phenylamine,3-tert-butyl phenylamine,3-tert-butylphenyl amine,m-t-butylaniline,3-t-butylaniline,m-tert-butylaniline PubChem CID: 79334 IUPAC Name: 3-tert-butylaniline SMILES: CC(C)(C)C1=CC=CC(N)=C1

PubChem CID 79334
CAS 5369-19-7
Molecular Weight (g/mol) 149.24
MDL Number MFCD00125078
SMILES CC(C)(C)C1=CC=CC(N)=C1
Synonym 3-tert-butyl aniline,3-tert-butylbenzenamine,benzenamine, 3-1,1-dimethylethyl,3-t-butyl aniline,3-tert-butyl-phenylamine,3-tert-butyl phenylamine,3-tert-butylphenyl amine,m-t-butylaniline,3-t-butylaniline,m-tert-butylaniline
IUPAC Name 3-tert-butylaniline
InChI Key DPKTVUKEPNBABS-UHFFFAOYSA-N
Molecular Formula C10H15N
15

2-Bromo-2-methylpropane 98.0+%, TCI America™

CAS: 507-19-7 Molecular Formula: C4H9Br Molecular Weight (g/mol): 137.02 MDL Number: MFCD00000125 InChI Key: RKSOPLXZQNSWAS-UHFFFAOYSA-N Synonym: tert-butyl bromide,t-butyl bromide,trimethylbromomethane,propane, 2-bromo-2-methyl,bromotrimethylmethane,2-bromoisobutane,tertiarybutyl bromide,tert-butylbromide,2-methyl-2-bromopropane,1-bromo-1,1-dimethylethane PubChem CID: 10485 IUPAC Name: 2-bromo-2-methylpropane SMILES: CC(C)(C)Br

PubChem CID 10485
CAS 507-19-7
Molecular Weight (g/mol) 137.02
MDL Number MFCD00000125
SMILES CC(C)(C)Br
Synonym tert-butyl bromide,t-butyl bromide,trimethylbromomethane,propane, 2-bromo-2-methyl,bromotrimethylmethane,2-bromoisobutane,tertiarybutyl bromide,tert-butylbromide,2-methyl-2-bromopropane,1-bromo-1,1-dimethylethane
IUPAC Name 2-bromo-2-methylpropane
InChI Key RKSOPLXZQNSWAS-UHFFFAOYSA-N
Molecular Formula C4H9Br