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 (162)
Benzenoids (137)
Organoheterocyclic compounds (117)
Organonitrogen Compounds (20)
Organic acids and derivatives (17)
Organooxygen compounds (14)
Organic cations (4)
Organopnictogen compounds (4)
Acyl Halides (4)
Hydrocarbon derivatives (2)
Organic oxides (2)
Alkyl Halides (2)
Organosulfur Compounds (2)
Organic metalloid salts (1)
Organofluorides (1)
Aryl 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

brands

  • (5)
  • (7)
  • (9)
  • (3)
  • (22)
  • (1)
  • (1)
  • (4)
  • (2)
  • (15)
  • (1)
  • (1)
  • (2)
  • (1)
  • (2)
  • (140)
  • (1)
  • (9)
  • (29)
  • (37)
  • (5)
  • (61)
  • (120)

special interests

  • (200)

Quantity

  • (1)
  • (15)
  • (1)
  • (1)
  • (1)
  • (6)
  • (3)
Show all

Molecular Weight (g/mol)

  • (3)
  • (6)
  • (2)
  • (3)
  • (1)
  • (1)
  • (1)
Show all

Percent Purity

  • (2)
  • (2)
  • (4)
  • (1)
  • (2)
  • (1)
  • (6)
Show all

Physical Form

  • (3)
  • (25)
  • (33)

Boiling Point

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

Search Within Results
Keyword Search:
1 – 15 of 454 results
1

N-Ethylcyclohexylamine 99.0+%, TCI America™

CAS: 5459-93-8 Molecular Formula: C8H17N Molecular Weight (g/mol): 127.231 MDL Number: MFCD00003834 InChI Key: AGVKXDPPPSLISR-UHFFFAOYSA-N Synonym: n-ethylcyclohexylamine,cyclohexanamine, n-ethyl,n-cyclohexylethylamine,vulkacit hx,accelerator hx,cyclohexylamine, n-ethyl,ethylamino cyclohexane,cyclohexyl ethyl amine,n-ethyl cyclohexyl amine,unii-yjk13p0h3e PubChem CID: 21609 IUPAC Name: N-ethylcyclohexanamine SMILES: CCNC1CCCCC1

PubChem CID 21609
CAS 5459-93-8
Molecular Weight (g/mol) 127.231
MDL Number MFCD00003834
SMILES CCNC1CCCCC1
Synonym n-ethylcyclohexylamine,cyclohexanamine, n-ethyl,n-cyclohexylethylamine,vulkacit hx,accelerator hx,cyclohexylamine, n-ethyl,ethylamino cyclohexane,cyclohexyl ethyl amine,n-ethyl cyclohexyl amine,unii-yjk13p0h3e
IUPAC Name N-ethylcyclohexanamine
InChI Key AGVKXDPPPSLISR-UHFFFAOYSA-N
Molecular Formula C8H17N
2

N-Cyclohexylformamide 98.0+%, TCI America™

CAS: 766-93-8 Molecular Formula: C7H13NO Molecular Weight (g/mol): 127.187 MDL Number: MFCD00003828 InChI Key: SWGXDLRCJNEEGZ-UHFFFAOYSA-N Synonym: cyclohexylformamide,formamidocyclohexane,formamide, n-cyclohexyl,n-cyclohexylformamid,n-zyklohexylformamid,n-formylcyclohexylamine,n-cyclohexyl-formamide,unii-x2cfe4sdt6,x2cfe4sdt6,n-cyclohexyl formamide PubChem CID: 13017 ChEBI: CHEBI:17945 IUPAC Name: N-cyclohexylformamide SMILES: C1CCC(CC1)NC=O

PubChem CID 13017
CAS 766-93-8
Molecular Weight (g/mol) 127.187
ChEBI CHEBI:17945
MDL Number MFCD00003828
SMILES C1CCC(CC1)NC=O
Synonym cyclohexylformamide,formamidocyclohexane,formamide, n-cyclohexyl,n-cyclohexylformamid,n-zyklohexylformamid,n-formylcyclohexylamine,n-cyclohexyl-formamide,unii-x2cfe4sdt6,x2cfe4sdt6,n-cyclohexyl formamide
IUPAC Name N-cyclohexylformamide
InChI Key SWGXDLRCJNEEGZ-UHFFFAOYSA-N
Molecular Formula C7H13NO
3

Dimethylmalonyl Dichloride 98.0+%, TCI America™

CAS: 5659-93-8 Molecular Formula: C5H6Cl2O2 Molecular Weight (g/mol): 169.001 MDL Number: MFCD00192081 InChI Key: CJXQAYQWVNXIQE-UHFFFAOYSA-N PubChem CID: 4523180 IUPAC Name: 2,2-dimethylpropanedioyl dichloride SMILES: CC(C)(C(=O)Cl)C(=O)Cl

PubChem CID 4523180
CAS 5659-93-8
Molecular Weight (g/mol) 169.001
MDL Number MFCD00192081
SMILES CC(C)(C(=O)Cl)C(=O)Cl
IUPAC Name 2,2-dimethylpropanedioyl dichloride
InChI Key CJXQAYQWVNXIQE-UHFFFAOYSA-N
Molecular Formula C5H6Cl2O2
4

(8-Quinolinolato)lithium 98.0+%, TCI America™

CAS: 25387-93-3 Molecular Formula: C9H6LiNO Molecular Weight (g/mol): 151.093 MDL Number: MFCD00152778 InChI Key: FQHFBFXXYOQXMN-UHFFFAOYSA-M PubChem CID: 23686653 IUPAC Name: lithium;quinolin-8-olate SMILES: [Li+].C1=CC2=C(C(=C1)[O-])N=CC=C2

PubChem CID 23686653
CAS 25387-93-3
Molecular Weight (g/mol) 151.093
MDL Number MFCD00152778
SMILES [Li+].C1=CC2=C(C(=C1)[O-])N=CC=C2
IUPAC Name lithium;quinolin-8-olate
InChI Key FQHFBFXXYOQXMN-UHFFFAOYSA-M
Molecular Formula C9H6LiNO
5

2-Naphthalenesulfonyl Chloride 98.0+%, TCI America™

CAS: 93-11-8 Molecular Formula: C10H7ClO2S Molecular Weight (g/mol): 226.67 MDL Number: MFCD00004087 InChI Key: OPECTNGATDYLSS-UHFFFAOYSA-N Synonym: 2-naphthalenesulfonyl chloride,2-naphthylsulfonyl chloride,beta-naphthalenesulfonyl chloride,naphthalene-2-sulfonic acid chloride,.beta.-naphthalenesulfochloride,naphthalene-2-sulphonyl chloride,2-naphthalenesulfonylchloride,2-naphthalenylsulfonyl chloride,2-naphthalene sulfonyl chloride,.beta.-naphthalenesulfonyl chloride PubChem CID: 7125 IUPAC Name: naphthalene-2-sulfonyl chloride SMILES: ClS(=O)(=O)C1=CC=C2C=CC=CC2=C1

PubChem CID 7125
CAS 93-11-8
Molecular Weight (g/mol) 226.67
MDL Number MFCD00004087
SMILES ClS(=O)(=O)C1=CC=C2C=CC=CC2=C1
Synonym 2-naphthalenesulfonyl chloride,2-naphthylsulfonyl chloride,beta-naphthalenesulfonyl chloride,naphthalene-2-sulfonic acid chloride,.beta.-naphthalenesulfochloride,naphthalene-2-sulphonyl chloride,2-naphthalenesulfonylchloride,2-naphthalenylsulfonyl chloride,2-naphthalene sulfonyl chloride,.beta.-naphthalenesulfonyl chloride
IUPAC Name naphthalene-2-sulfonyl chloride
InChI Key OPECTNGATDYLSS-UHFFFAOYSA-N
Molecular Formula C10H7ClO2S
6

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

CAS: 108249-93-0 Molecular Formula: C8H12Cl2O Molecular Weight (g/mol): 195.083 MDL Number: MFCD06797089 InChI Key: COOPJLNDURVHCV-UHFFFAOYSA-N PubChem CID: 44630271 IUPAC Name: 2,8-dichlorocyclooctan-1-one SMILES: C1CCC(C(=O)C(CC1)Cl)Cl

PubChem CID 44630271
CAS 108249-93-0
Molecular Weight (g/mol) 195.083
MDL Number MFCD06797089
SMILES C1CCC(C(=O)C(CC1)Cl)Cl
IUPAC Name 2,8-dichlorocyclooctan-1-one
InChI Key COOPJLNDURVHCV-UHFFFAOYSA-N
Molecular Formula C8H12Cl2O
7

2-Phenylpropionaldehyde 95.0+%, TCI America™

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
8

2,6-Bis(hydroxymethyl)naphthalene 98.0+%, TCI America™

CAS: 5859-93-8 Molecular Formula: C12H12O2 Molecular Weight (g/mol): 188.226 InChI Key: SSFGHKDDKYEERH-UHFFFAOYSA-N PubChem CID: 11788722 IUPAC Name: [6-(hydroxymethyl)naphthalen-2-yl]methanol SMILES: C1=CC2=C(C=CC(=C2)CO)C=C1CO

PubChem CID 11788722
CAS 5859-93-8
Molecular Weight (g/mol) 188.226
SMILES C1=CC2=C(C=CC(=C2)CO)C=C1CO
IUPAC Name [6-(hydroxymethyl)naphthalen-2-yl]methanol
InChI Key SSFGHKDDKYEERH-UHFFFAOYSA-N
Molecular Formula C12H12O2
9

N-Methylformanilide 99.0+%, TCI America™

CAS: 93-61-8 Molecular Formula: C8H9NO Molecular Weight (g/mol): 135.166 MDL Number: MFCD00003283 InChI Key: JIKUXBYRTXDNIY-UHFFFAOYSA-N Synonym: n-methylformanilide,formamide, n-methyl-n-phenyl,n-formyl-n-methylaniline,formanilide, n-methyl,methylphenylformamide,n-phenyl-n-methylformamide,n-methyl-n-formylaniline,n-methylformanilid,methyl phenyl formamide,n-methyl-n-phenyl-formamide PubChem CID: 66737 IUPAC Name: N-methyl-N-phenylformamide SMILES: CN(C=O)C1=CC=CC=C1

PubChem CID 66737
CAS 93-61-8
Molecular Weight (g/mol) 135.166
MDL Number MFCD00003283
SMILES CN(C=O)C1=CC=CC=C1
Synonym n-methylformanilide,formamide, n-methyl-n-phenyl,n-formyl-n-methylaniline,formanilide, n-methyl,methylphenylformamide,n-phenyl-n-methylformamide,n-methyl-n-formylaniline,n-methylformanilid,methyl phenyl formamide,n-methyl-n-phenyl-formamide
IUPAC Name N-methyl-N-phenylformamide
InChI Key JIKUXBYRTXDNIY-UHFFFAOYSA-N
Molecular Formula C8H9NO
10

N-(2-Methoxyethyl)methylamine 97.0+%, TCI America™

CAS: 38256-93-8 Molecular Formula: C4H11NO Molecular Weight (g/mol): 89.138 MDL Number: MFCD00144829 InChI Key: KOHBEDRJXKOYHL-UHFFFAOYSA-N PubChem CID: 300977 IUPAC Name: 2-methoxy-N-methylethanamine SMILES: CNCCOC

PubChem CID 300977
CAS 38256-93-8
Molecular Weight (g/mol) 89.138
MDL Number MFCD00144829
SMILES CNCCOC
IUPAC Name 2-methoxy-N-methylethanamine
InChI Key KOHBEDRJXKOYHL-UHFFFAOYSA-N
Molecular Formula C4H11NO
11

Veratryl Alcohol 98.0+%, TCI America™

CAS: 93-03-8 Molecular Formula: C9H12O3 Molecular Weight (g/mol): 168.192 MDL Number: MFCD00004638 InChI Key: OEGPRYNGFWGMMV-UHFFFAOYSA-N Synonym: 3,4-dimethoxybenzyl alcohol,veratryl alcohol,3,4-dimethoxyphenyl methanol,benzenemethanol, 3,4-dimethoxy,3,4-dimethoxyphenylmethyl alcohol,veratrole alcohol,3,4-dimethoxybenzenemethanol,unii-mb4t4a711h,3,4-dimethoxyphenyl-methanol PubChem CID: 7118 ChEBI: CHEBI:62150 IUPAC Name: (3,4-dimethoxyphenyl)methanol SMILES: COC1=C(C=C(C=C1)CO)OC

PubChem CID 7118
CAS 93-03-8
Molecular Weight (g/mol) 168.192
ChEBI CHEBI:62150
MDL Number MFCD00004638
SMILES COC1=C(C=C(C=C1)CO)OC
Synonym 3,4-dimethoxybenzyl alcohol,veratryl alcohol,3,4-dimethoxyphenyl methanol,benzenemethanol, 3,4-dimethoxy,3,4-dimethoxyphenylmethyl alcohol,veratrole alcohol,3,4-dimethoxybenzenemethanol,unii-mb4t4a711h,3,4-dimethoxyphenyl-methanol
IUPAC Name (3,4-dimethoxyphenyl)methanol
InChI Key OEGPRYNGFWGMMV-UHFFFAOYSA-N
Molecular Formula C9H12O3
12

Trimethylamine N-Oxide Dihydrate 98.0+%, TCI America™

CAS: 62637-93-8 Molecular Formula: C3H13NO3 Molecular Weight (g/mol): 111.14 MDL Number: MFCD00149077 InChI Key: PGFPZGKEDZGJQZ-UHFFFAOYSA-N Synonym: trimethylamine-n-oxide dihydrate,trimethylamine n-oxide dihydrate,trimethylamine oxide dihydrate,trimethylamine oxide, dihydrate,n,n-dimethylmethanamine oxide, dihydrate,unii-c73wz0186w,trimethylammoniumoxid hydrat czech,methanamine oxide, n,n-dimethyl, dihydrate,methanamine, n,n-dimethyl-, n-oxide, dihydrate,n,n-dimethylmethanamine oxide dihydrate PubChem CID: 198430 IUPAC Name: N,N-dimethylmethanamine oxide dihydrate SMILES: O.O.C[N+](C)(C)[O-]

PubChem CID 198430
CAS 62637-93-8
Molecular Weight (g/mol) 111.14
MDL Number MFCD00149077
SMILES O.O.C[N+](C)(C)[O-]
Synonym trimethylamine-n-oxide dihydrate,trimethylamine n-oxide dihydrate,trimethylamine oxide dihydrate,trimethylamine oxide, dihydrate,n,n-dimethylmethanamine oxide, dihydrate,unii-c73wz0186w,trimethylammoniumoxid hydrat czech,methanamine oxide, n,n-dimethyl, dihydrate,methanamine, n,n-dimethyl-, n-oxide, dihydrate,n,n-dimethylmethanamine oxide dihydrate
IUPAC Name N,N-dimethylmethanamine oxide dihydrate
InChI Key PGFPZGKEDZGJQZ-UHFFFAOYSA-N
Molecular Formula C3H13NO3
13

Carmustine 98.0+%, TCI America™

CAS: 154-93-8 Molecular Formula: C5H9Cl2N3O2 Molecular Weight (g/mol): 214.05 MDL Number: MFCD00057706 InChI Key: DLGOEMSEDOSKAD-UHFFFAOYSA-N Synonym: 1,3-Bis(2-chloroethyl)-1-nitrosourea PubChem CID: 2578 ChEBI: CHEBI:3423 IUPAC Name: 1,3-bis(2-chloroethyl)-3-nitrosourea SMILES: ClCCNC(=O)N(CCCl)N=O

PubChem CID 2578
CAS 154-93-8
Molecular Weight (g/mol) 214.05
ChEBI CHEBI:3423
MDL Number MFCD00057706
SMILES ClCCNC(=O)N(CCCl)N=O
Synonym 1,3-Bis(2-chloroethyl)-1-nitrosourea
IUPAC Name 1,3-bis(2-chloroethyl)-3-nitrosourea
InChI Key DLGOEMSEDOSKAD-UHFFFAOYSA-N
Molecular Formula C5H9Cl2N3O2
14

5-Chlorosalicylaldehyde 98.0+%, TCI America™

CAS: 635-93-8 Molecular Formula: C7H5ClO2 Molecular Weight (g/mol): 156.57 MDL Number: MFCD00003331 InChI Key: FUGKCSRLAQKUHG-UHFFFAOYSA-N Synonym: 5-chlorosalicylaldehyde,2-hydroxy-5-chlorobenzaldehyde,benzaldehyde, 5-chloro-2-hydroxy,4-chloro-2-formylphenol,salicylaldehyde, 5-chloro,5-chloro-2-hydroxy-benzaldehyde,unii-4gcc8zkm3o,5-chloro-salicylaldehyde,4gcc8zkm3o,5-chloro-2-hydroxy benzaldehyde PubChem CID: 12481 IUPAC Name: 5-chloro-2-hydroxybenzaldehyde SMILES: OC1=CC=C(Cl)C=C1C=O

PubChem CID 12481
CAS 635-93-8
Molecular Weight (g/mol) 156.57
MDL Number MFCD00003331
SMILES OC1=CC=C(Cl)C=C1C=O
Synonym 5-chlorosalicylaldehyde,2-hydroxy-5-chlorobenzaldehyde,benzaldehyde, 5-chloro-2-hydroxy,4-chloro-2-formylphenol,salicylaldehyde, 5-chloro,5-chloro-2-hydroxy-benzaldehyde,unii-4gcc8zkm3o,5-chloro-salicylaldehyde,4gcc8zkm3o,5-chloro-2-hydroxy benzaldehyde
IUPAC Name 5-chloro-2-hydroxybenzaldehyde
InChI Key FUGKCSRLAQKUHG-UHFFFAOYSA-N
Molecular Formula C7H5ClO2
15

Bis(4-fluorophenyl) Ether 98.0+%, TCI America™

CAS: 330-93-8 Molecular Formula: C12H8F2O Molecular Weight (g/mol): 206.19 MDL Number: MFCD00013552 InChI Key: UUKHFGSOCZLVJO-UHFFFAOYSA-N Synonym: bis 4-fluorophenyl ether,4,4'-oxybis fluorobenzene,4-fluorophenyl ether,4,4'-difluorodiphenyl ether,1-fluoro-4-4-fluorophenoxy benzene,1,1'-oxybis 4-fluorobenzene,unii-9r9o553twz,p-fluorophenyl ether,benzene, 1,1'-oxybis 4-fluoro PubChem CID: 67615 IUPAC Name: 1-fluoro-4-(4-fluorophenoxy)benzene SMILES: FC1=CC=C(OC2=CC=C(F)C=C2)C=C1

PubChem CID 67615
CAS 330-93-8
Molecular Weight (g/mol) 206.19
MDL Number MFCD00013552
SMILES FC1=CC=C(OC2=CC=C(F)C=C2)C=C1
Synonym bis 4-fluorophenyl ether,4,4'-oxybis fluorobenzene,4-fluorophenyl ether,4,4'-difluorodiphenyl ether,1-fluoro-4-4-fluorophenoxy benzene,1,1'-oxybis 4-fluorobenzene,unii-9r9o553twz,p-fluorophenyl ether,benzene, 1,1'-oxybis 4-fluoro
IUPAC Name 1-fluoro-4-(4-fluorophenoxy)benzene
InChI Key UUKHFGSOCZLVJO-UHFFFAOYSA-N
Molecular Formula C12H8F2O