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 (510)
Organoheterocyclic compounds (349)
Benzenoids (202)
Organic acids and derivatives (58)
Organooxygen compounds (47)
Organonitrogen Compounds (13)
Organophosphorus compounds (9)
Aryl halides (9)
Alkyl Halides (7)
Hydrocarbons (7)
Organic zwitterions (6)
Phenylpropanoids and polyketides (4)
Organosulfur Compounds (3)
Hydrocarbon derivatives (2)
Hydrochlorides (2)
Organic Polymers (2)
Organofluorides (2)
Organopnictogen compounds (2)
Organic oxides (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

brands

  • (1)
  • (9)
  • (5)
  • (31)
  • (2)
  • (63)
  • (1)
  • (1)
  • (1)
  • (5)
  • (7)
  • (76)
  • (16)
  • (8)
  • (175)
  • (1)
  • (6)
  • (9)
  • (26)
  • (57)
  • (1)
  • (19)
  • (202)
  • (1)
  • (460)

special interests

  • (1)
  • (597)

Quantity

  • (53)
  • (2)
  • (7)
  • (1)
  • (7)
  • (1)
  • (6)
Show all

Molecular Weight (g/mol)

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

Percent Purity

  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (12)
  • (2)
Show all

Physical Form

  • (2)
  • (141)
  • (4)
  • (1)
  • (55)

Boiling Point

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

Grade

  • (1)
Search Within Results
Keyword Search:
1 – 15 of 1,132 results
1

Tetrachloro-o-benzoquinone, 97%

CAS: 2435-53-2 Molecular Formula: C6Cl4O2 Molecular Weight (g/mol): 245.86 MDL Number: MFCD00001646 InChI Key: VRGCYEIGVVTZCC-UHFFFAOYSA-N Synonym: o-chloranil,tetrachloro-o-benzoquinone,tetrachloro-o-quinone,2-chloranil,tetrachloro-1,2-benzoquinone,o-chloroanil,3,4,5,6-tetrachloro-1,2-benzoquinone,isochloranil,3,5-cyclohexadiene-1,2-dione, 3,4,5,6-tetrachloro,ortho-chloranil PubChem CID: 73252 IUPAC Name: 3,4,5,6-tetrachlorocyclohexa-3,5-diene-1,2-dione SMILES: ClC1=C(Cl)C(=O)C(=O)C(Cl)=C1Cl

PubChem CID 73252
CAS 2435-53-2
Molecular Weight (g/mol) 245.86
MDL Number MFCD00001646
SMILES ClC1=C(Cl)C(=O)C(=O)C(Cl)=C1Cl
Synonym o-chloranil,tetrachloro-o-benzoquinone,tetrachloro-o-quinone,2-chloranil,tetrachloro-1,2-benzoquinone,o-chloroanil,3,4,5,6-tetrachloro-1,2-benzoquinone,isochloranil,3,5-cyclohexadiene-1,2-dione, 3,4,5,6-tetrachloro,ortho-chloranil
IUPAC Name 3,4,5,6-tetrachlorocyclohexa-3,5-diene-1,2-dione
InChI Key VRGCYEIGVVTZCC-UHFFFAOYSA-N
Molecular Formula C6Cl4O2
2

Cedrol 98.0+%, TCI America™
SDP

CAS: 77-53-2 Molecular Formula: C15H26O Molecular Weight (g/mol): 222.372 MDL Number: MFCD00062952 InChI Key: SVURIXNDRWRAFU-IHZUMSIISA-N PubChem CID: 129317541 SMILES: CC1CCC2C13CCC(C(C3)C2(C)C)(C)O

PubChem CID 129317541
CAS 77-53-2
Molecular Weight (g/mol) 222.372
MDL Number MFCD00062952
SMILES CC1CCC2C13CCC(C(C3)C2(C)C)(C)O
InChI Key SVURIXNDRWRAFU-IHZUMSIISA-N
Molecular Formula C15H26O
3

N-Dodecylacrylamide 97.0+%, TCI America™
SDP

CAS: 1506-53-2 Molecular Formula: C15H29NO Molecular Weight (g/mol): 239.40 MDL Number: MFCD08276361 InChI Key: XQPVIMDDIXCFFS-UHFFFAOYSA-N Synonym: n-dodecylacrylamide,2-propenamide,n-dodecyl,acmc-209d4r PubChem CID: 73929 IUPAC Name: N-dodecylprop-2-enamide SMILES: CCCCCCCCCCCCNC(=O)C=C

PubChem CID 73929
CAS 1506-53-2
Molecular Weight (g/mol) 239.40
MDL Number MFCD08276361
SMILES CCCCCCCCCCCCNC(=O)C=C
Synonym n-dodecylacrylamide,2-propenamide,n-dodecyl,acmc-209d4r
IUPAC Name N-dodecylprop-2-enamide
InChI Key XQPVIMDDIXCFFS-UHFFFAOYSA-N
Molecular Formula C15H29NO
4

Tetramethylammonium Triacetoxyborohydride 85.0+%, TCI America™
SDP

CAS: 109704-53-2 Molecular Formula: C10H22BNO6 Molecular Weight (g/mol): 263.10 MDL Number: MFCD00012196 InChI Key: LCFZZOGKVOTFPU-UHFFFAOYSA-N Synonym: tetramethylammonium triacetoxyborohydride,me4nhb oac 3,me4n aco 3bh;,me4nb oac 3h;,me4n bh oac 3;,ch3 4nhb oac ;,me4n ch3co2 3bh;,tetramethylammonium triacetoxyhydroborate,tetramethylammonium triacetoxyborohydride;,bis acetyloxy boranuidyl acetate; tetramethylazanium PubChem CID: 10858300 IUPAC Name: bis(acetyloxy)boranuidyl acetate; tetramethylazanium SMILES: C[N+](C)(C)C.CC(=O)O[BH-](OC(C)=O)OC(C)=O

PubChem CID 10858300
CAS 109704-53-2
Molecular Weight (g/mol) 263.10
MDL Number MFCD00012196
SMILES C[N+](C)(C)C.CC(=O)O[BH-](OC(C)=O)OC(C)=O
Synonym tetramethylammonium triacetoxyborohydride,me4nhb oac 3,me4n aco 3bh;,me4nb oac 3h;,me4n bh oac 3;,ch3 4nhb oac ;,me4n ch3co2 3bh;,tetramethylammonium triacetoxyhydroborate,tetramethylammonium triacetoxyborohydride;,bis acetyloxy boranuidyl acetate; tetramethylazanium
IUPAC Name bis(acetyloxy)boranuidyl acetate; tetramethylazanium
InChI Key LCFZZOGKVOTFPU-UHFFFAOYSA-N
Molecular Formula C10H22BNO6
5

2-Ethoxypyridine 98.0+%, TCI America™
SDP

CAS: 14529-53-4 Molecular Formula: C7H9NO Molecular Weight (g/mol): 123.16 MDL Number: MFCD00023464 InChI Key: LISKAOIANGDBTB-UHFFFAOYSA-N Synonym: pyridine, 2-ethoxy,2-ethoxy pyridine,2-ethoxy-pyridine,zlchem 304,pubchem1126,acmc-209cun,ethyl 2-pyridinyl ether,ksc497c7d PubChem CID: 84499 IUPAC Name: 2-ethoxypyridine SMILES: CCOC1=CC=CC=N1

PubChem CID 84499
CAS 14529-53-4
Molecular Weight (g/mol) 123.16
MDL Number MFCD00023464
SMILES CCOC1=CC=CC=N1
Synonym pyridine, 2-ethoxy,2-ethoxy pyridine,2-ethoxy-pyridine,zlchem 304,pubchem1126,acmc-209cun,ethyl 2-pyridinyl ether,ksc497c7d
IUPAC Name 2-ethoxypyridine
InChI Key LISKAOIANGDBTB-UHFFFAOYSA-N
Molecular Formula C7H9NO
6

2-(3-Bromophenyl)triphenylene 98.0+%, TCI America™
SDP

CAS: 1313514-53-2 Molecular Formula: C24H15Br Molecular Weight (g/mol): 383.288 InChI Key: KWXFBIBEVROWEF-UHFFFAOYSA-N PubChem CID: 58472032 IUPAC Name: 2-(3-bromophenyl)triphenylene SMILES: C1=CC=C2C(=C1)C3=C(C=C(C=C3)C4=CC(=CC=C4)Br)C5=CC=CC=C25

PubChem CID 58472032
CAS 1313514-53-2
Molecular Weight (g/mol) 383.288
SMILES C1=CC=C2C(=C1)C3=C(C=C(C=C3)C4=CC(=CC=C4)Br)C5=CC=CC=C25
IUPAC Name 2-(3-bromophenyl)triphenylene
InChI Key KWXFBIBEVROWEF-UHFFFAOYSA-N
Molecular Formula C24H15Br
7

Benzoin 98.0+%, TCI America™
SDP

CAS: 119-53-9 Molecular Formula: C14H12O2 Molecular Weight (g/mol): 212.25 MDL Number: MFCD00004496 InChI Key: ISAOCJYIOMOJEB-UHFFFAOYNA-N Synonym: benzoin,2-hydroxy-2-phenylacetophenone,benzoylphenylcarbinol,benzoin tincture,+--benzoin,ethanone, 2-hydroxy-1,2-diphenyl,bitter almond oil camphor,phenylbenzoyl carbinol,2-hydroxy-1,2-diphenylethan-1-one,alpha-hydroxybenzyl phenyl ketone PubChem CID: 8400 ChEBI: CHEBI:17682 IUPAC Name: 2-hydroxy-1,2-diphenylethan-1-one SMILES: OC(C(=O)C1=CC=CC=C1)C1=CC=CC=C1

PubChem CID 8400
CAS 119-53-9
Molecular Weight (g/mol) 212.25
ChEBI CHEBI:17682
MDL Number MFCD00004496
SMILES OC(C(=O)C1=CC=CC=C1)C1=CC=CC=C1
Synonym benzoin,2-hydroxy-2-phenylacetophenone,benzoylphenylcarbinol,benzoin tincture,+--benzoin,ethanone, 2-hydroxy-1,2-diphenyl,bitter almond oil camphor,phenylbenzoyl carbinol,2-hydroxy-1,2-diphenylethan-1-one,alpha-hydroxybenzyl phenyl ketone
IUPAC Name 2-hydroxy-1,2-diphenylethan-1-one
InChI Key ISAOCJYIOMOJEB-UHFFFAOYNA-N
Molecular Formula C14H12O2
8

1,2-Dibromobenzene 97.0+%, TCI America™
SDP

CAS: 583-53-9 Molecular Formula: C6H4Br2 Molecular Weight (g/mol): 235.906 MDL Number: MFCD00000057 InChI Key: WQONPSCCEXUXTQ-UHFFFAOYSA-N Synonym: o-dibromobenzene,dibromobenzene,benzene, 1,2-dibromo,ortho-dibromobenzene,benzene, o-dibromo,benzene, dibromo,unii-52k9w7u6eh,dibromobenzene mixed isomers,1,2 dibromobenzene,1,6-dibromobenzene PubChem CID: 11414 ChEBI: CHEBI:37152 IUPAC Name: 1,2-dibromobenzene SMILES: C1=CC=C(C(=C1)Br)Br

PubChem CID 11414
CAS 583-53-9
Molecular Weight (g/mol) 235.906
ChEBI CHEBI:37152
MDL Number MFCD00000057
SMILES C1=CC=C(C(=C1)Br)Br
Synonym o-dibromobenzene,dibromobenzene,benzene, 1,2-dibromo,ortho-dibromobenzene,benzene, o-dibromo,benzene, dibromo,unii-52k9w7u6eh,dibromobenzene mixed isomers,1,2 dibromobenzene,1,6-dibromobenzene
IUPAC Name 1,2-dibromobenzene
InChI Key WQONPSCCEXUXTQ-UHFFFAOYSA-N
Molecular Formula C6H4Br2
9

2,4-Dibromopyridine 98.0+%, TCI America™
SDP

CAS: 58530-53-3 Molecular Formula: C5H3Br2N Molecular Weight (g/mol): 236.89 MDL Number: MFCD01859720 InChI Key: PCMMSLVJMKQWMQ-UHFFFAOYSA-N Synonym: 2,4-dibromo-pyridine,pyridine, 2,4-dibromo,2,4-dibrompyridin,pubchem5452,acmc-1av5w,2,4-dibromopyridine,ksc493e4t PubChem CID: 817104 IUPAC Name: 2,4-dibromopyridine SMILES: BrC1=CC=NC(Br)=C1

PubChem CID 817104
CAS 58530-53-3
Molecular Weight (g/mol) 236.89
MDL Number MFCD01859720
SMILES BrC1=CC=NC(Br)=C1
Synonym 2,4-dibromo-pyridine,pyridine, 2,4-dibromo,2,4-dibrompyridin,pubchem5452,acmc-1av5w,2,4-dibromopyridine,ksc493e4t
IUPAC Name 2,4-dibromopyridine
InChI Key PCMMSLVJMKQWMQ-UHFFFAOYSA-N
Molecular Formula C5H3Br2N
10

2,4-Dibromopentane 98.0+%, TCI America™
SDP

CAS: 19398-53-9 Molecular Formula: C5H10Br2 Molecular Weight (g/mol): 229.94 MDL Number: MFCD00039176 InChI Key: CITMYAPULDSOHG-UHFFFAOYNA-N PubChem CID: 137228 IUPAC Name: 1,2-dibromopentane SMILES: CCCC(Br)CBr

PubChem CID 137228
CAS 19398-53-9
Molecular Weight (g/mol) 229.94
MDL Number MFCD00039176
SMILES CCCC(Br)CBr
IUPAC Name 1,2-dibromopentane
InChI Key CITMYAPULDSOHG-UHFFFAOYNA-N
Molecular Formula C5H10Br2
11

2-Phenylpropionaldehyde 95.0+%, TCI America™
SDP

CAS: 93-53-8 Molecular Formula: C9H10O Molecular Weight (g/mol): 134.178 MDL Number: MFCD00006973 InChI Key: IQVAERDLDAZARL-UHFFFAOYSA-N Synonym: 2-phenylpropionaldehyde,hydratropaldehyde,hydratropic aldehyde,hyacinthal,cumene aldehyde,hydratropa aldehyde,hydrotropic aldehyde,2-phenyl-1-propanal,2-phenyl propionaldehyde,aldehyd hydratropovy PubChem CID: 7146 IUPAC Name: 2-phenylpropanal SMILES: CC(C=O)C1=CC=CC=C1

PubChem CID 7146
CAS 93-53-8
Molecular Weight (g/mol) 134.178
MDL Number MFCD00006973
SMILES CC(C=O)C1=CC=CC=C1
Synonym 2-phenylpropionaldehyde,hydratropaldehyde,hydratropic aldehyde,hyacinthal,cumene aldehyde,hydratropa aldehyde,hydrotropic aldehyde,2-phenyl-1-propanal,2-phenyl propionaldehyde,aldehyd hydratropovy
IUPAC Name 2-phenylpropanal
InChI Key IQVAERDLDAZARL-UHFFFAOYSA-N
Molecular Formula C9H10O
12

2,7-Dinitrofluorene 97.0+%, TCI America™
SDP

CAS: 5405-53-8 Molecular Formula: C13H8N2O4 Molecular Weight (g/mol): 256.217 MDL Number: MFCD00001121 InChI Key: IHZCVUBSTYOFSJ-UHFFFAOYSA-N PubChem CID: 21502 IUPAC Name: 2,7-dinitro-9H-fluorene SMILES: C1C2=C(C=CC(=C2)[N+](=O)[O-])C3=C1C=C(C=C3)[N+](=O)[O-]

PubChem CID 21502
CAS 5405-53-8
Molecular Weight (g/mol) 256.217
MDL Number MFCD00001121
SMILES C1C2=C(C=CC(=C2)[N+](=O)[O-])C3=C1C=C(C=C3)[N+](=O)[O-]
IUPAC Name 2,7-dinitro-9H-fluorene
InChI Key IHZCVUBSTYOFSJ-UHFFFAOYSA-N
Molecular Formula C13H8N2O4
13

2-Bromothiazole 98.0+%, TCI America™
SDP

CAS: 3034-53-5 Molecular Formula: C3H2BrNS Molecular Weight (g/mol): 164.02 MDL Number: MFCD00005316 InChI Key: RXNZFHIEDZEUQM-UHFFFAOYSA-N Synonym: 2-bromothiazole,thiazole, 2-bromo,2-bromo thiazole,2-bromo-thiazole,2-thiazolyl bromide,thiazole, bromo,bromothiazole,bromo-thiazole,2 bromothiazole,2-bromothiazol PubChem CID: 76430 IUPAC Name: 2-bromo-1,3-thiazole SMILES: C1=CSC(=N1)Br

PubChem CID 76430
CAS 3034-53-5
Molecular Weight (g/mol) 164.02
MDL Number MFCD00005316
SMILES C1=CSC(=N1)Br
Synonym 2-bromothiazole,thiazole, 2-bromo,2-bromo thiazole,2-bromo-thiazole,2-thiazolyl bromide,thiazole, bromo,bromothiazole,bromo-thiazole,2 bromothiazole,2-bromothiazol
IUPAC Name 2-bromo-1,3-thiazole
InChI Key RXNZFHIEDZEUQM-UHFFFAOYSA-N
Molecular Formula C3H2BrNS
14

sec-Butyl Mercaptan 97.0+%, TCI America™
SDP

CAS: 513-53-1 Molecular Formula: C4H10S Molecular Weight (g/mol): 90.184 MDL Number: MFCD00004865 InChI Key: LOCHFZBWPCLPAN-UHFFFAOYSA-N Synonym: 2-butanethiol,sec-butyl mercaptan,2-butyl mercaptan,sec-butanethiol,sec-butyl thiol,2-mercaptobutane,1-methyl-1-propanethiol,sec-butyl thioalcohol,secondary butylmercaptan,+/--1-methyl-1-propanethiol PubChem CID: 10560 IUPAC Name: butane-2-thiol SMILES: CCC(C)S

PubChem CID 10560
CAS 513-53-1
Molecular Weight (g/mol) 90.184
MDL Number MFCD00004865
SMILES CCC(C)S
Synonym 2-butanethiol,sec-butyl mercaptan,2-butyl mercaptan,sec-butanethiol,sec-butyl thiol,2-mercaptobutane,1-methyl-1-propanethiol,sec-butyl thioalcohol,secondary butylmercaptan,+/--1-methyl-1-propanethiol
IUPAC Name butane-2-thiol
InChI Key LOCHFZBWPCLPAN-UHFFFAOYSA-N
Molecular Formula C4H10S
15

1-Bromopentane 98.0+%, TCI America™
SDP

CAS: 110-53-2 Molecular Formula: C5H11Br Molecular Weight (g/mol): 151.047 MDL Number: MFCD00000267 InChI Key: YZWKKMVJZFACSU-UHFFFAOYSA-N Synonym: n-amyl bromide,pentyl bromide,amyl bromide,pentane, 1-bromo,n-pentyl bromide,1-pentyl bromide,bromopentane,1-bromo-pentane,1-pentylbromide,unii-z2s4r599p0 PubChem CID: 8057 IUPAC Name: 1-bromopentane SMILES: CCCCCBr

PubChem CID 8057
CAS 110-53-2
Molecular Weight (g/mol) 151.047
MDL Number MFCD00000267
SMILES CCCCCBr
Synonym n-amyl bromide,pentyl bromide,amyl bromide,pentane, 1-bromo,n-pentyl bromide,1-pentyl bromide,bromopentane,1-bromo-pentane,1-pentylbromide,unii-z2s4r599p0
IUPAC Name 1-bromopentane
InChI Key YZWKKMVJZFACSU-UHFFFAOYSA-N
Molecular Formula C5H11Br