accessibility menu, dialog, popup

UserName
Viewing profile as user:

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 (676)
Organoheterocyclic compounds (595)
Benzenoids (548)
Organooxygen compounds (118)
Organonitrogen Compounds (104)
Organic acids and derivatives (71)
Organic oxides (41)
Organosulfur Compounds (41)
Aryl halides (38)
Hydrocarbons (32)
Alkyl Halides (26)
Organochlorides (23)
Organofluorides (15)
Hydrocarbon derivatives (11)
Sulfonyl halides (11)
Organic cations (10)
Organopnictogen compounds (8)
Acyl Halides (8)
Acetylides (6)
Organic sodium salts (6)
Phenylpropanoids and polyketides (6)
Hydrochlorides (5)
Organic Polymers (5)
Organophosphorus compounds (5)
Hydrobromides (4)
Halohydrins (3)
Organic metalloid salts (3)
Organic lithium salts (2)
Organoiodides (2)
Organic oxoanionic compounds (1)
Organic oxoazanium compounds (1)
Vinyl halides (1)

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Narrow Results

category

special offers

  • (522)

brands

  • (8)
  • (5)
  • (7)
  • (284)
  • (40)
  • (2)
  • (1)
  • (1)
  • (2)
  • (4)
  • (49)
  • (445)
  • (2)
  • (13)
  • (1)
  • (6)
  • (1)
  • (3)
  • (3)
  • (378)
  • (2)
  • (5)
  • (1)
  • (6)
  • (1)
  • (8)
  • (5)
  • (3)
  • (40)
  • (170)
  • (8)
  • (2)
  • (310)
  • (593)
  • (1)

special interests

  • (7)
  • (7)
  • (2)
  • (1)
  • (508)

Quantity

  • (1)
  • (2)
  • (16)
  • (128)
  • (3)
  • (15)
  • (1)
Show all

Molecular Weight (g/mol)

  • (2)
  • (2)
  • (2)
  • (1)
  • (1)
  • (2)
  • (1)
Show all

Percent Purity

  • (4)
  • (3)
  • (3)
  • (1)
  • (2)
  • (1)
  • (4)
Show all

Physical Form

  • (13)
  • (3)
  • (12)
  • (253)
  • (3)
  • (11)
  • (3)
Show all

Boiling Point

  • (3)
  • (1)
  • (1)
  • (11)
  • (1)
  • (2)
  • (3)
Show all

Grade

  • (3)
  • (2)
  • (1)
  • (4)
  • (3)
  • (4)
  • (1)
Show all

Product Line

  • (1)

Search Within Results
Keyword Search:
1 – 15 of 2,070 results
1

Glycerin Base TS, Ricca Chemical

CAS: 7732-18-5 Synonym: dihydrogen oxide,dihydrogen monoxide

EDGE
CAS 7732-18-5
Synonym dihydrogen oxide,dihydrogen monoxide
2
Promotions Available

Thiourea, 99%

CAS: 62-56-6 Molecular Formula: CH4N2S Molecular Weight (g/mol): 76.12 MDL Number: MFCD00008067 InChI Key: UMGDCJDMYOKAJW-UHFFFAOYSA-N Synonym: thiocarbamide,2-thiourea,pseudothiourea,isothiourea,sulourea,2-thiopseudourea,sulfourea,thiuronium,thiocarbonic acid diamide,urea, thio PubChem CID: 2723790 ChEBI: CHEBI:36946 IUPAC Name: thiourea SMILES: NC(N)=S

EDGE
PubChem CID 2723790
CAS 62-56-6
Molecular Weight (g/mol) 76.12
ChEBI CHEBI:36946
MDL Number MFCD00008067
SMILES NC(N)=S
Synonym thiocarbamide,2-thiourea,pseudothiourea,isothiourea,sulourea,2-thiopseudourea,sulfourea,thiuronium,thiocarbonic acid diamide,urea, thio
IUPAC Name thiourea
InChI Key UMGDCJDMYOKAJW-UHFFFAOYSA-N
Molecular Formula CH4N2S
3
Promotions Available

(Methoxycarbonylsulfamoyl)triethylammonium hydroxide, 97%, inner salt

CAS: 29684-56-8 Molecular Formula: C8H18N2O4S Molecular Weight (g/mol): 238.30 MDL Number: MFCD00077815 InChI Key: YSHOWEKUVWPFNR-UHFFFAOYSA-N Synonym: methoxycarbonylsulfamoyl triethylammonium hydroxide,burgess reagent,carbomethoxysulfamoyltriethylammonium hydroxide,methoxycarbonylsulfamoyltriethylammonium hydroxide,methoxycarbonylsulphamoyltriethylammonium hydroxide,methoxy-carbonylsulfamoyltriethylammonium hydroxide,methoxycarbonylsulfa-moyl-triethylammonium hydroxide,methoxycarbonylsulphamoyl-triethylammonium hydroxide PubChem CID: 11032497 SMILES: CC[N+](CC)(CC)S(=O)(=O)[N-]C(=O)OC

EDGE
PubChem CID 11032497
CAS 29684-56-8
Molecular Weight (g/mol) 238.30
MDL Number MFCD00077815
SMILES CC[N+](CC)(CC)S(=O)(=O)[N-]C(=O)OC
Synonym methoxycarbonylsulfamoyl triethylammonium hydroxide,burgess reagent,carbomethoxysulfamoyltriethylammonium hydroxide,methoxycarbonylsulfamoyltriethylammonium hydroxide,methoxycarbonylsulphamoyltriethylammonium hydroxide,methoxy-carbonylsulfamoyltriethylammonium hydroxide,methoxycarbonylsulfa-moyl-triethylammonium hydroxide,methoxycarbonylsulphamoyl-triethylammonium hydroxide
InChI Key YSHOWEKUVWPFNR-UHFFFAOYSA-N
Molecular Formula C8H18N2O4S
4
Promotions Available

Formaldehyde, 37% by Weight (Histological), Fisher Chemical™
GSA_VA

CAS: 50-00-0 Molecular Formula: CH2O Molecular Weight (g/mol): 30.03 MDL Number: MFCD00003274 InChI Key: WSFSSNUMVMOOMR-UHFFFAOYSA-N Synonym: formalin,methanal,formol,methylene oxide,paraformaldehyde,oxomethane,paraform,formic aldehyde,oxymethylene,methyl aldehyde PubChem CID: 712 ChEBI: CHEBI:16842 IUPAC Name: formaldehyde SMILES: C=O

EDGE
PubChem CID 712
CAS 50-00-0
Molecular Weight (g/mol) 30.03
ChEBI CHEBI:16842
MDL Number MFCD00003274
SMILES C=O
Synonym formalin,methanal,formol,methylene oxide,paraformaldehyde,oxomethane,paraform,formic aldehyde,oxymethylene,methyl aldehyde
IUPAC Name formaldehyde
InChI Key WSFSSNUMVMOOMR-UHFFFAOYSA-N
Molecular Formula CH2O
5
Promotions Available

Formaldehyde (USP), Fisher Chemical™
GSA_VA

CAS: 50-00-0 Molecular Formula: CH2O Molecular Weight (g/mol): 30.03 MDL Number: MFCD00003274 InChI Key: WSFSSNUMVMOOMR-UHFFFAOYSA-N Synonym: formalin,methanal,formol,methylene oxide,paraformaldehyde,oxomethane,paraform,formic aldehyde,oxymethylene,methyl aldehyde PubChem CID: 712 ChEBI: CHEBI:16842 IUPAC Name: formaldehyde SMILES: C=O

EDGE
PubChem CID 712
CAS 50-00-0
Molecular Weight (g/mol) 30.03
ChEBI CHEBI:16842
MDL Number MFCD00003274
SMILES C=O
Synonym formalin,methanal,formol,methylene oxide,paraformaldehyde,oxomethane,paraform,formic aldehyde,oxymethylene,methyl aldehyde
IUPAC Name formaldehyde
InChI Key WSFSSNUMVMOOMR-UHFFFAOYSA-N
Molecular Formula CH2O
6
Promotions Available

Formaldehyde, 37% by Weight (Histological), Fisher Chemical
GSA_VA

CAS: 50-00-0 Molecular Formula: CH2O Molecular Weight (g/mol): 30.03 MDL Number: MFCD00003274 InChI Key: WSFSSNUMVMOOMR-UHFFFAOYSA-N Synonym: formalin,methanal,formol,methylene oxide,paraformaldehyde,oxomethane,paraform,formic aldehyde,oxymethylene,methyl aldehyde PubChem CID: 712 ChEBI: CHEBI:16842 IUPAC Name: formaldehyde SMILES: C=O

EDGE
PubChem CID 712
CAS 50-00-0
Molecular Weight (g/mol) 30.03
ChEBI CHEBI:16842
MDL Number MFCD00003274
SMILES C=O
Synonym formalin,methanal,formol,methylene oxide,paraformaldehyde,oxomethane,paraform,formic aldehyde,oxymethylene,methyl aldehyde
IUPAC Name formaldehyde
InChI Key WSFSSNUMVMOOMR-UHFFFAOYSA-N
Molecular Formula CH2O
7

Octaphenylcyclotetrasiloxane 98.0+%, TCI America™

CAS: 546-56-5 Molecular Formula: C48H40O4Si4 Molecular Weight (g/mol): 793.18 MDL Number: MFCD00003268 InChI Key: VSIKJPJINIDELZ-UHFFFAOYSA-N Synonym: octaphenylcyclotetrasiloxane,cyclotetrasiloxane, octaphenyl,2,2,4,4,6,6,8,8-octaphenyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane,octaphenyltetracyclosiloxane,cyclotetrasiloxane, 2,2,4,4,6,6,8,8-octaphenyl,1,1,3,3,5,5,7,7-octaphenylcyclotetrasiloxane,octaphenyl tetracyclosiloxane,acmc-1aqwg,ph2sio 4,vsikjpjinidelz-uhfffaoysa PubChem CID: 68347 IUPAC Name: octaphenyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane SMILES: O1[Si](O[Si](O[Si](O[Si]1(C1=CC=CC=C1)C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1

PubChem CID 68347
CAS 546-56-5
Molecular Weight (g/mol) 793.18
MDL Number MFCD00003268
SMILES O1[Si](O[Si](O[Si](O[Si]1(C1=CC=CC=C1)C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
Synonym octaphenylcyclotetrasiloxane,cyclotetrasiloxane, octaphenyl,2,2,4,4,6,6,8,8-octaphenyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane,octaphenyltetracyclosiloxane,cyclotetrasiloxane, 2,2,4,4,6,6,8,8-octaphenyl,1,1,3,3,5,5,7,7-octaphenylcyclotetrasiloxane,octaphenyl tetracyclosiloxane,acmc-1aqwg,ph2sio 4,vsikjpjinidelz-uhfffaoysa
IUPAC Name octaphenyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane
InChI Key VSIKJPJINIDELZ-UHFFFAOYSA-N
Molecular Formula C48H40O4Si4
8

Succinimide 98.0+%, TCI America™

CAS: 123-56-8 Molecular Formula: C4H5NO2 Molecular Weight (g/mol): 99.089 MDL Number: MFCD00005495 InChI Key: KZNICNPSHKQLFF-UHFFFAOYSA-N Synonym: succinimide,2,5-pyrrolidinedione,butanimide,succinic acid imide,2,5-dioxopyrrolidine,2,5-diketopyrrolidine,succinic imide,succinimide-sauba,3,4-dihydropyrrole-2,5-dione,dihydro-3-pyrroline-2,5-dione PubChem CID: 11439 ChEBI: CHEBI:9307 IUPAC Name: pyrrolidine-2,5-dione SMILES: C1CC(=O)NC1=O

PubChem CID 11439
CAS 123-56-8
Molecular Weight (g/mol) 99.089
ChEBI CHEBI:9307
MDL Number MFCD00005495
SMILES C1CC(=O)NC1=O
Synonym succinimide,2,5-pyrrolidinedione,butanimide,succinic acid imide,2,5-dioxopyrrolidine,2,5-diketopyrrolidine,succinic imide,succinimide-sauba,3,4-dihydropyrrole-2,5-dione,dihydro-3-pyrroline-2,5-dione
IUPAC Name pyrrolidine-2,5-dione
InChI Key KZNICNPSHKQLFF-UHFFFAOYSA-N
Molecular Formula C4H5NO2
9

2-(4-Bromophenyl)triphenylene 98.0+%, TCI America™

CAS: 1158227-56-5 Molecular Formula: C24H15Br Molecular Weight (g/mol): 383.288 InChI Key: FWESVNIHRVSDDV-UHFFFAOYSA-N PubChem CID: 58174854 IUPAC Name: 2-(4-bromophenyl)triphenylene SMILES: C1=CC=C2C(=C1)C3=C(C=C(C=C3)C4=CC=C(C=C4)Br)C5=CC=CC=C25

PubChem CID 58174854
CAS 1158227-56-5
Molecular Weight (g/mol) 383.288
SMILES C1=CC=C2C(=C1)C3=C(C=C(C=C3)C4=CC=C(C=C4)Br)C5=CC=CC=C25
IUPAC Name 2-(4-bromophenyl)triphenylene
InChI Key FWESVNIHRVSDDV-UHFFFAOYSA-N
Molecular Formula C24H15Br
10

3,5-Dichloro-2-fluoropyridine 98.0+%, TCI America™

CAS: 823-56-3 Molecular Formula: C5H2Cl2FN Molecular Weight (g/mol): 165.98 MDL Number: MFCD04039349 InChI Key: FHQWUIZMJXPGRG-UHFFFAOYSA-N PubChem CID: 2783256 IUPAC Name: 3,5-dichloro-2-fluoropyridine SMILES: FC1=NC=C(Cl)C=C1Cl

PubChem CID 2783256
CAS 823-56-3
Molecular Weight (g/mol) 165.98
MDL Number MFCD04039349
SMILES FC1=NC=C(Cl)C=C1Cl
IUPAC Name 3,5-dichloro-2-fluoropyridine
InChI Key FHQWUIZMJXPGRG-UHFFFAOYSA-N
Molecular Formula C5H2Cl2FN
11

2-(Methylthio)-2-thiazoline 98.0+%, TCI America™

CAS: 19975-56-5 Molecular Formula: C4H7NS2 Molecular Weight (g/mol): 133.23 MDL Number: MFCD00005312 InChI Key: QFGRBBWYHIYNIB-UHFFFAOYSA-N Synonym: 2-(Methylmercapto)-2-thiazoline PubChem CID: 88324 IUPAC Name: 2-(methylsulfanyl)-4,5-dihydro-1,3-thiazole SMILES: CSC1=NCCS1

PubChem CID 88324
CAS 19975-56-5
Molecular Weight (g/mol) 133.23
MDL Number MFCD00005312
SMILES CSC1=NCCS1
Synonym 2-(Methylmercapto)-2-thiazoline
IUPAC Name 2-(methylsulfanyl)-4,5-dihydro-1,3-thiazole
InChI Key QFGRBBWYHIYNIB-UHFFFAOYSA-N
Molecular Formula C4H7NS2
12

L-Isoleucinamide Hydrochloride 98.0+%, TCI America™

CAS: 10466-56-5 Molecular Formula: C6H15ClN2O Molecular Weight (g/mol): 166.649 MDL Number: MFCD00058476 InChI Key: SAOZPTBFWAEJQL-FHAQVOQBSA-N PubChem CID: 16219521 IUPAC Name: (2S,3S)-2-amino-3-methylpentanamide;hydrochloride SMILES: CCC(C)C(C(=O)N)N.Cl

PubChem CID 16219521
CAS 10466-56-5
Molecular Weight (g/mol) 166.649
MDL Number MFCD00058476
SMILES CCC(C)C(C(=O)N)N.Cl
IUPAC Name (2S,3S)-2-amino-3-methylpentanamide;hydrochloride
InChI Key SAOZPTBFWAEJQL-FHAQVOQBSA-N
Molecular Formula C6H15ClN2O
13

2-Chloro-5-iodobenzoic Acid 97.0+%, TCI America™

CAS: 19094-56-5 Molecular Formula: C7H4ClIO2 Molecular Weight (g/mol): 282.46 MDL Number: MFCD00079731 InChI Key: GEBYSTBEDVQOTK-UHFFFAOYSA-N Synonym: 2-chloro-5-iodo-benzoic acid,benzoic acid, 2-chloro-5-iodo,pubchem3649,acmc-209eug,5-iodo-2-chlorobenzoic acid,ksc174i1h,benzoicacid, 2-chloro-5-iodo,buttpark 100\01-43,2-chloro-5-iodobenzoic acid PubChem CID: 519638 IUPAC Name: 2-chloro-5-iodobenzoic acid SMILES: OC(=O)C1=C(Cl)C=CC(I)=C1

PubChem CID 519638
CAS 19094-56-5
Molecular Weight (g/mol) 282.46
MDL Number MFCD00079731
SMILES OC(=O)C1=C(Cl)C=CC(I)=C1
Synonym 2-chloro-5-iodo-benzoic acid,benzoic acid, 2-chloro-5-iodo,pubchem3649,acmc-209eug,5-iodo-2-chlorobenzoic acid,ksc174i1h,benzoicacid, 2-chloro-5-iodo,buttpark 100\01-43,2-chloro-5-iodobenzoic acid
IUPAC Name 2-chloro-5-iodobenzoic acid
InChI Key GEBYSTBEDVQOTK-UHFFFAOYSA-N
Molecular Formula C7H4ClIO2
14

4-Bromo-2-chlorophenol 97.0+%, TCI America™

CAS: 3964-56-5 Molecular Formula: C6H4BrClO Molecular Weight (g/mol): 207.45 MDL Number: MFCD00002166 InChI Key: VIBJPUXLAKVICD-UHFFFAOYSA-N Synonym: 2-chloro-4-bromophenol,phenol, 4-bromo-2-chloro,phenol, 4-bromochloro,unii-994sj34d8p,4-bromo-2-chloro-phenol,attercop-chm at106179,4-bromo-2-chlorophenol 25gr,4-bromo-chlorophenol,pubchem3596,acmc-209j6p PubChem CID: 19859 ChEBI: CHEBI:38852 IUPAC Name: 4-bromo-2-chlorophenol SMILES: OC1=CC=C(Br)C=C1Cl

PubChem CID 19859
CAS 3964-56-5
Molecular Weight (g/mol) 207.45
ChEBI CHEBI:38852
MDL Number MFCD00002166
SMILES OC1=CC=C(Br)C=C1Cl
Synonym 2-chloro-4-bromophenol,phenol, 4-bromo-2-chloro,phenol, 4-bromochloro,unii-994sj34d8p,4-bromo-2-chloro-phenol,attercop-chm at106179,4-bromo-2-chlorophenol 25gr,4-bromo-chlorophenol,pubchem3596,acmc-209j6p
IUPAC Name 4-bromo-2-chlorophenol
InChI Key VIBJPUXLAKVICD-UHFFFAOYSA-N
Molecular Formula C6H4BrClO
15

4-Nitroquinoline N-Oxide 98.0+%, TCI America™

CAS: 56-57-5 Molecular Formula: C9H6N2O3 Molecular Weight (g/mol): 190.16 MDL Number: MFCD00006738 InChI Key: YHQDZJICGQWFHK-UHFFFAOYSA-N Synonym: 4-nitroquinoline n-oxide,4-nitroquinoline 1-oxide,4-nitroquinoline-1-oxide,nitrochin,4-nitroquinoline-n-oxide,4-nqo,quinoline, 4-nitro-, 1-oxide,4-nitroquinoline oxide,4 nqo,4-nitroquinolin-1-oxide PubChem CID: 5955 ChEBI: CHEBI:16907 IUPAC Name: 4-nitroquinolin-1-ium-1-olate SMILES: [O-][N+](=O)C1=C2C=CC=CC2=[N+]([O-])C=C1

PubChem CID 5955
CAS 56-57-5
Molecular Weight (g/mol) 190.16
ChEBI CHEBI:16907
MDL Number MFCD00006738
SMILES [O-][N+](=O)C1=C2C=CC=CC2=[N+]([O-])C=C1
Synonym 4-nitroquinoline n-oxide,4-nitroquinoline 1-oxide,4-nitroquinoline-1-oxide,nitrochin,4-nitroquinoline-n-oxide,4-nqo,quinoline, 4-nitro-, 1-oxide,4-nitroquinoline oxide,4 nqo,4-nitroquinolin-1-oxide
IUPAC Name 4-nitroquinolin-1-ium-1-olate
InChI Key YHQDZJICGQWFHK-UHFFFAOYSA-N
Molecular Formula C9H6N2O3