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1

Thermo Scientific Chemicals 2-Acetamido-2-deoxy-D-glucopyranose, 98%

CAS: 7512-17-6 Molecular Formula: C8H15NO6 Molecular Weight (g/mol): 221.21 MDL Number: MFCD00061615 InChI Key: OVRNDRQMDRJTHS-WZWLWIOANA-N Synonym: N-Acetyl-D-glucosamine IUPAC Name: N-[(3R,4R,5S,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide SMILES: CC(=O)N[C@H]1C(O)O[C@H](CO)[C@@H](O)[C@@H]1O

EDGE
CAS 7512-17-6
Molecular Weight (g/mol) 221.21
MDL Number MFCD00061615
SMILES CC(=O)N[C@H]1C(O)O[C@H](CO)[C@@H](O)[C@@H]1O
Synonym N-Acetyl-D-glucosamine
IUPAC Name N-[(3R,4R,5S,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide
InChI Key OVRNDRQMDRJTHS-WZWLWIOANA-N
Molecular Formula C8H15NO6
2

L-2-Aminoadipic acid, 98%

CAS: 1118-90-7 Molecular Formula: C6H11NO4 Molecular Weight (g/mol): 161.16 MDL Number: MFCD00002636 InChI Key: OYIFNHCXNCRBQI-BYPYZUCNSA-N Synonym: l-2-aminoadipic acid,s-2-aminohexanedioic acid,2s-2-aminohexanedioic acid,l-alpha-aminoadipic acid,l-alpha-aminoadipate,l-2-amino adipic acid,l-homoglutamic acid,aminoadipate,l-2-aminoadipate,homoglutamic acid PubChem CID: 92136 ChEBI: CHEBI:37023 IUPAC Name: (2S)-2-aminohexanedioic acid SMILES: N[C@@H](CCCC(O)=O)C(O)=O

EDGE
PubChem CID 92136
CAS 1118-90-7
Molecular Weight (g/mol) 161.16
ChEBI CHEBI:37023
MDL Number MFCD00002636
SMILES N[C@@H](CCCC(O)=O)C(O)=O
Synonym l-2-aminoadipic acid,s-2-aminohexanedioic acid,2s-2-aminohexanedioic acid,l-alpha-aminoadipic acid,l-alpha-aminoadipate,l-2-amino adipic acid,l-homoglutamic acid,aminoadipate,l-2-aminoadipate,homoglutamic acid
IUPAC Name (2S)-2-aminohexanedioic acid
InChI Key OYIFNHCXNCRBQI-BYPYZUCNSA-N
Molecular Formula C6H11NO4
3

Dimethyl (1-diazo-2-oxopropyl)phosphonate, 95%

CAS: 90965-06-3 Molecular Formula: C5H9N2O4P Molecular Weight (g/mol): 192.11 InChI Key: SQHSJJGGWYIFCD-UHFFFAOYSA-N IUPAC Name: 1-(diazyn-1-ium-1-yl)-1-(dimethoxyphosphoryl)prop-1-en-2-olate SMILES: COP(=O)(OC)C([N+]#N)=C(C)[O-]

EDGE
CAS 90965-06-3
Molecular Weight (g/mol) 192.11
SMILES COP(=O)(OC)C([N+]#N)=C(C)[O-]
IUPAC Name 1-(diazyn-1-ium-1-yl)-1-(dimethoxyphosphoryl)prop-1-en-2-olate
InChI Key SQHSJJGGWYIFCD-UHFFFAOYSA-N
Molecular Formula C5H9N2O4P
4

(2-Hydroxypropyl)-beta-cyclodextrin, MW ca 1250-1480

CAS: 128446-35-5 Molecular Formula: C44H75O36 Molecular Weight (g/mol): 1180.05 MDL Number: MFCD00069372

EDGE
CAS 128446-35-5
Molecular Weight (g/mol) 1180.05
MDL Number MFCD00069372
Molecular Formula C44H75O36
5

5-Formyl-2-furancarboxylic acid, Thermo Scientific Chemicals

CAS: 13529-17-4 Molecular Formula: C6H3O4 Molecular Weight (g/mol): 139.09 InChI Key: SHNRXUWGUKDPMA-UHFFFAOYSA-M IUPAC Name: 5-formylfuran-2-carboxylate SMILES: [O-]C(=O)C1=CC=C(O1)C=O

EDGE
CAS 13529-17-4
Molecular Weight (g/mol) 139.09
SMILES [O-]C(=O)C1=CC=C(O1)C=O
IUPAC Name 5-formylfuran-2-carboxylate
InChI Key SHNRXUWGUKDPMA-UHFFFAOYSA-M
Molecular Formula C6H3O4
6

2-Aminoisobutyric acid, 99%

CAS: 62-57-7 Molecular Formula: C4H9NO2 Molecular Weight (g/mol): 103.121 MDL Number: MFCD00008049 InChI Key: FUOOLUPWFVMBKG-UHFFFAOYSA-N Synonym: 2-aminoisobutyric acid,2-methylalanine,alanine, 2-methyl,alpha-aminoisobutyric acid,2-amino-2-methylpropionic acid,h-aib-oh,alpha-methylalanine,alpha-aminoisobutanoic acid,a-aminoisobutyric acid,2-amino isobutyric acid PubChem CID: 6119 ChEBI: CHEBI:27971 IUPAC Name: 2-amino-2-methylpropanoic acid SMILES: CC(C)(C(=O)O)N

PubChem CID 6119
CAS 62-57-7
Molecular Weight (g/mol) 103.121
ChEBI CHEBI:27971
MDL Number MFCD00008049
SMILES CC(C)(C(=O)O)N
Synonym 2-aminoisobutyric acid,2-methylalanine,alanine, 2-methyl,alpha-aminoisobutyric acid,2-amino-2-methylpropionic acid,h-aib-oh,alpha-methylalanine,alpha-aminoisobutanoic acid,a-aminoisobutyric acid,2-amino isobutyric acid
IUPAC Name 2-amino-2-methylpropanoic acid
InChI Key FUOOLUPWFVMBKG-UHFFFAOYSA-N
Molecular Formula C4H9NO2
7

2-(2-Hydroxyphenyl)benzothiazole, 98%

CAS: 3411-95-8 Molecular Formula: C13H9NOS Molecular Weight (g/mol): 227.28 MDL Number: MFCD00022869 InChI Key: NSDGEQWRYXOZLN-UKTHLTGXSA-N Synonym: phenol, o-2-benzothiazolyl,2-2-hydroxyphenyl benzothiazole,o-2-benzothiazolyl phenol,phenol, 2-2-benzothiazolyl,2-2-benzothiazolyl phenol,2-o-hydroxyphenyl benzothiazole,2-2'-hydroxyphenyl benzothiazole,2-1,3-benzothiazol-2-yl phenol,6z-6-3h-1,3-benzothiazol-2-ylidene cyclohexa-2,4-dien-1-one,mvvgspcxhrfddr-uhfffaoysa-n PubChem CID: 5376551 SMILES: O=C1C=CC=C\C1=C1\NC2=CC=CC=C2S1

PubChem CID 5376551
CAS 3411-95-8
Molecular Weight (g/mol) 227.28
MDL Number MFCD00022869
SMILES O=C1C=CC=C\C1=C1\NC2=CC=CC=C2S1
Synonym phenol, o-2-benzothiazolyl,2-2-hydroxyphenyl benzothiazole,o-2-benzothiazolyl phenol,phenol, 2-2-benzothiazolyl,2-2-benzothiazolyl phenol,2-o-hydroxyphenyl benzothiazole,2-2'-hydroxyphenyl benzothiazole,2-1,3-benzothiazol-2-yl phenol,6z-6-3h-1,3-benzothiazol-2-ylidene cyclohexa-2,4-dien-1-one,mvvgspcxhrfddr-uhfffaoysa-n
InChI Key NSDGEQWRYXOZLN-UKTHLTGXSA-N
Molecular Formula C13H9NOS
8

2-Bromo-2-methylpropionic acid, 98%

CAS: 2052-01-9 Molecular Formula: C4H7BrO2 Molecular Weight (g/mol): 167.01 MDL Number: MFCD00004168 InChI Key: XXSPGBOGLXKMDU-UHFFFAOYSA-N Synonym: α-Bromoisobutyric acid IUPAC Name: 2-bromo-2-methylpropanoic acid SMILES: CC(C)(Br)C(O)=O

CAS 2052-01-9
Molecular Weight (g/mol) 167.01
MDL Number MFCD00004168
SMILES CC(C)(Br)C(O)=O
Synonym α-Bromoisobutyric acid
IUPAC Name 2-bromo-2-methylpropanoic acid
InChI Key XXSPGBOGLXKMDU-UHFFFAOYSA-N
Molecular Formula C4H7BrO2
9

1-(2-Thiazolylazo)-2-naphthol, 98%

CAS: 1147-56-4 Molecular Formula: C13H9N3OS Molecular Weight (g/mol): 255.30 MDL Number: MFCD00021611 InChI Key: GCBAKGGJQPMJLL-QINSGFPZSA-N Synonym: 1-2-thiazolylazo-2-naphthol,1-2-thiazoylazo-2-naphthol,2-naphthol, 1-2-thiazolylazo,2-naphthalenol, 1-2-thiazolylazo,1z-1-1,3-thiazol-2-ylhydrazinylidene naphthalen-2-one,1-1,3-thiazol-2-yldiazenyl-2-naphthol,1z-1-2-thiazolylhydrazinylidene-2-naphthalenone,1-thiazol-2-ylazo-2-naphthol,2-naphthalenol, 1-2-2-thiazolyl diazenyl,iomxcgdxeudzak-foclmdbbsa-n PubChem CID: 6308684 SMILES: O=C1C=CC2=CC=CC=C2\C1=N\NC1=NC=CS1

PubChem CID 6308684
CAS 1147-56-4
Molecular Weight (g/mol) 255.30
MDL Number MFCD00021611
SMILES O=C1C=CC2=CC=CC=C2\C1=N\NC1=NC=CS1
Synonym 1-2-thiazolylazo-2-naphthol,1-2-thiazoylazo-2-naphthol,2-naphthol, 1-2-thiazolylazo,2-naphthalenol, 1-2-thiazolylazo,1z-1-1,3-thiazol-2-ylhydrazinylidene naphthalen-2-one,1-1,3-thiazol-2-yldiazenyl-2-naphthol,1z-1-2-thiazolylhydrazinylidene-2-naphthalenone,1-thiazol-2-ylazo-2-naphthol,2-naphthalenol, 1-2-2-thiazolyl diazenyl,iomxcgdxeudzak-foclmdbbsa-n
InChI Key GCBAKGGJQPMJLL-QINSGFPZSA-N
Molecular Formula C13H9N3OS
10

2-Methyl-2-cyclopenten-1-one, 97%

CAS: 1120-73-6 Molecular Formula: C6H8O Molecular Weight (g/mol): 96.13 MDL Number: MFCD00012275 InChI Key: ZSBWUNDRDHVNJL-UHFFFAOYSA-N Synonym: 2-methylcyclopent-2-enone,2-methyl-2-cyclopenten-1-one,2-cyclopenten-1-one, 2-methyl,2-methyl-2-cyclopentenone,cyclopentenone, 2-methyl,cyclopentenone, methyl,methyl-cyclopentenone,acmc-20af73,2-cyclopenten-1-one, methyl,2-cyclopenten-1-one,2-methyl PubChem CID: 14266 IUPAC Name: 2-methylcyclopent-2-en-1-one SMILES: CC1=CCCC1=O

PubChem CID 14266
CAS 1120-73-6
Molecular Weight (g/mol) 96.13
MDL Number MFCD00012275
SMILES CC1=CCCC1=O
Synonym 2-methylcyclopent-2-enone,2-methyl-2-cyclopenten-1-one,2-cyclopenten-1-one, 2-methyl,2-methyl-2-cyclopentenone,cyclopentenone, 2-methyl,cyclopentenone, methyl,methyl-cyclopentenone,acmc-20af73,2-cyclopenten-1-one, methyl,2-cyclopenten-1-one,2-methyl
IUPAC Name 2-methylcyclopent-2-en-1-one
InChI Key ZSBWUNDRDHVNJL-UHFFFAOYSA-N
Molecular Formula C6H8O
11

Glyoxalbis(2-hydroxyanil), 97%

CAS: 1149-16-2 Molecular Formula: C14H12N2O2 Molecular Weight (g/mol): 240.26 MDL Number: MFCD00002183 InChI Key: OMJNMRJMNUREOJ-KOBPNRPCSA-N Synonym: glyoxal bis 2-hydroxyanil,glyoxalbis 2-hydroxyanil,glyoxal bis o-hydroxyanil,glyoxal bis 2-hydroxyaniline,glyoxylidenebis 2-hydroxyaniline,unii-e2aw5xx09u,gbha,2,2'-ethanediylidenedinitrilo bisphenol,phenol, 2,2'-1,2-ethanediylidenedinitrilo bis,2,2'-ethanediylidenedinitrilo diphenol PubChem CID: 5356911 SMILES: OC1=CC=CC=C1N\C=C\N=C1C=CC=CC1=O

PubChem CID 5356911
CAS 1149-16-2
Molecular Weight (g/mol) 240.26
MDL Number MFCD00002183
SMILES OC1=CC=CC=C1N\C=C\N=C1C=CC=CC1=O
Synonym glyoxal bis 2-hydroxyanil,glyoxalbis 2-hydroxyanil,glyoxal bis o-hydroxyanil,glyoxal bis 2-hydroxyaniline,glyoxylidenebis 2-hydroxyaniline,unii-e2aw5xx09u,gbha,2,2'-ethanediylidenedinitrilo bisphenol,phenol, 2,2'-1,2-ethanediylidenedinitrilo bis,2,2'-ethanediylidenedinitrilo diphenol
InChI Key OMJNMRJMNUREOJ-KOBPNRPCSA-N
Molecular Formula C14H12N2O2
12

2-Amino-2-cyanoacetamide, 97+%

CAS: 6719-21-7 Molecular Formula: C3H5N3O Molecular Weight (g/mol): 99.09 MDL Number: MFCD00040532 InChI Key: JRWAUKYINYWSTA-UHFFFAOYSA-N Synonym: aminocyanoacetamide,3-nitriloalaninamide,acetamide, 2-amino-2-cyano,2-aminocyanoacetamide,aminocyanacetamide,2-amino-cyanoacetamide,2-amino-2cyanoacetamide,a-amino-a-cyanoacetamide,2-amino-2-cyanacetamide,2-amino 2-cyano acetamide PubChem CID: 98341 IUPAC Name: 2-amino-2-cyanoacetamide SMILES: C(#N)C(C(=O)N)N

PubChem CID 98341
CAS 6719-21-7
Molecular Weight (g/mol) 99.09
MDL Number MFCD00040532
SMILES C(#N)C(C(=O)N)N
Synonym aminocyanoacetamide,3-nitriloalaninamide,acetamide, 2-amino-2-cyano,2-aminocyanoacetamide,aminocyanacetamide,2-amino-cyanoacetamide,2-amino-2cyanoacetamide,a-amino-a-cyanoacetamide,2-amino-2-cyanacetamide,2-amino 2-cyano acetamide
IUPAC Name 2-amino-2-cyanoacetamide
InChI Key JRWAUKYINYWSTA-UHFFFAOYSA-N
Molecular Formula C3H5N3O
13

2-Cyclohexen-1-one, 97%

CAS: 930-68-7 Molecular Formula: C6H8O Molecular Weight (g/mol): 96.13 MDL Number: MFCD00001577 InChI Key: FWFSEYBSWVRWGL-UHFFFAOYSA-N Synonym: 2-cyclohexen-1-one,cyclohex-2-enone,2-cyclohexenone,cyclohexenone,3-oxocyclohexene,1-cyclohexen-3-one,cyclohexen-3-one,cyclohexen-1-one,2-cyclohexenone-1,2-cyclohexene-1-one PubChem CID: 13594 ChEBI: CHEBI:15977 IUPAC Name: cyclohex-2-en-1-one SMILES: O=C1CCCC=C1

PubChem CID 13594
CAS 930-68-7
Molecular Weight (g/mol) 96.13
ChEBI CHEBI:15977
MDL Number MFCD00001577
SMILES O=C1CCCC=C1
Synonym 2-cyclohexen-1-one,cyclohex-2-enone,2-cyclohexenone,cyclohexenone,3-oxocyclohexene,1-cyclohexen-3-one,cyclohexen-3-one,cyclohexen-1-one,2-cyclohexenone-1,2-cyclohexene-1-one
IUPAC Name cyclohex-2-en-1-one
InChI Key FWFSEYBSWVRWGL-UHFFFAOYSA-N
Molecular Formula C6H8O
14

1,1,1-Trichloro-2-methyl-2-propanol hemihydrate, 98%

CAS: 6001-64-5 Molecular Formula: C4H11Cl3O2 Molecular Weight (g/mol): 197.48 MDL Number: MFCD00004461 InChI Key: HBARVHNVVKZUGS-UHFFFAOYSA-N Synonym: c4h7cl3o.1/2h2o,1,1,1-trichloro-2-methyl-2-propanol hemihydrate,chlorobutanol hydrogen ion hydrate PubChem CID: 102594540 IUPAC Name: molecular hydrogen;1,1,1-trichloro-2-methylpropan-2-ol;hydrate SMILES: [HH].CC(C)(C(Cl)(Cl)Cl)O.O

PubChem CID 102594540
CAS 6001-64-5
Molecular Weight (g/mol) 197.48
MDL Number MFCD00004461
SMILES [HH].CC(C)(C(Cl)(Cl)Cl)O.O
Synonym c4h7cl3o.1/2h2o,1,1,1-trichloro-2-methyl-2-propanol hemihydrate,chlorobutanol hydrogen ion hydrate
IUPAC Name molecular hydrogen;1,1,1-trichloro-2-methylpropan-2-ol;hydrate
InChI Key HBARVHNVVKZUGS-UHFFFAOYSA-N
Molecular Formula C4H11Cl3O2
15

1,1,1-Trichloro-2-methyl-2-propanol hemihydrate, 98%

CAS: 6001-64-5 Molecular Formula: 0·5 H2O Molecular Weight (g/mol): 186.47 MDL Number: MFCD02179352 InChI Key: HBARVHNVVKZUGS-UHFFFAOYSA-N Synonym: c4h7cl3o.1/2h2o,1,1,1-trichloro-2-methyl-2-propanol hemihydrate,chlorobutanol hydrogen ion hydrate PubChem CID: 102594540 IUPAC Name: molecular hydrogen;1,1,1-trichloro-2-methylpropan-2-ol;hydrate SMILES: [HH].CC(C)(C(Cl)(Cl)Cl)O.O

PubChem CID 102594540
CAS 6001-64-5
Molecular Weight (g/mol) 186.47
MDL Number MFCD02179352
SMILES [HH].CC(C)(C(Cl)(Cl)Cl)O.O
Synonym c4h7cl3o.1/2h2o,1,1,1-trichloro-2-methyl-2-propanol hemihydrate,chlorobutanol hydrogen ion hydrate
IUPAC Name molecular hydrogen;1,1,1-trichloro-2-methylpropan-2-ol;hydrate
InChI Key HBARVHNVVKZUGS-UHFFFAOYSA-N
Molecular Formula 0·5 H2O