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Unclassified Organic Compounds

Organic compounds that do not fit into any other organic chemical classification.
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Physical Form 
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Keyword Search:
1 – 15 of 84 results
1

Dowex 50X2-100, Ion-exchange Resin, ACROS Organics, TRC

High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.

2

Dowex 50X2-100, Ion-exchange Resin, ACROS Organics, TRC

High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.

3

Dowex 50X2-100, Ion-exchange Resin, ACROS Organics, TRC

High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.

4
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1,3-Dimethylbarbituric acid, 98%

EDGE
5
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Nitrilotriacetic acid, 99%

CAS: 139-13-9 Molecular Formula: C6H9NO6 Molecular Weight (g/mol): 191.14 MDL Number: MFCD00004287 InChI Key: MGFYIUFZLHCRTH-UHFFFAOYSA-N Synonym: nitrilotriacetic acid,2,2',2-nitrilotriacetic acid,triglycollamic acid,aminotriacetic acid,complexon i,trilon a,n,n-bis carboxymethyl glycine,nitrilotriacetate,komplexon i,titriplex i PubChem CID: 8758 ChEBI: CHEBI:44557 IUPAC Name: 2-[bis(carboxymethyl)amino]acetic acid SMILES: OC(=O)CN(CC(O)=O)CC(O)=O

EDGE
PubChem CID 8758
CAS 139-13-9
Molecular Weight (g/mol) 191.14
ChEBI CHEBI:44557
MDL Number MFCD00004287
SMILES OC(=O)CN(CC(O)=O)CC(O)=O
Synonym nitrilotriacetic acid,2,2',2-nitrilotriacetic acid,triglycollamic acid,aminotriacetic acid,complexon i,trilon a,n,n-bis carboxymethyl glycine,nitrilotriacetate,komplexon i,titriplex i
IUPAC Name 2-[bis(carboxymethyl)amino]acetic acid
InChI Key MGFYIUFZLHCRTH-UHFFFAOYSA-N
Molecular Formula C6H9NO6
6
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Fucoidan, Thermo Scientific™

EDGE
7
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Bentonite

CAS: 1302-78-9

EDGE
CAS 1302-78-9
8
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Thermo Scientific Chemicals Inosine 5'-monophosphate, disodium salt hydrate, 97%

CAS: 352195-40-5 Molecular Formula: C10H11N4Na2O8P Molecular Weight (g/mol): 392.17 MDL Number: MFCD00150372 InChI Key: AANLCWYVVNBGEE-WCYUCLFNNA-L Synonym: inosine 5'-monophosphate disodium salt hydrate PubChem CID: 126963545 IUPAC Name: disodium;[(2S,3S,4R,5R)-3,4-dihydroxy-5-(6-oxo-3H-purin-9-yl)oxolan-2-yl]methyl phosphate;hydrate SMILES: [Na+].[Na+].O[C@@H]1[C@@H](COP([O-])([O-])=O)O[C@H]([C@@H]1O)N1C=NC2=C1N=CNC2=O

EDGE
PubChem CID 126963545
CAS 352195-40-5
Molecular Weight (g/mol) 392.17
MDL Number MFCD00150372
SMILES [Na+].[Na+].O[C@@H]1[C@@H](COP([O-])([O-])=O)O[C@H]([C@@H]1O)N1C=NC2=C1N=CNC2=O
Synonym inosine 5'-monophosphate disodium salt hydrate
IUPAC Name disodium;[(2S,3S,4R,5R)-3,4-dihydroxy-5-(6-oxo-3H-purin-9-yl)oxolan-2-yl]methyl phosphate;hydrate
InChI Key AANLCWYVVNBGEE-WCYUCLFNNA-L
Molecular Formula C10H11N4Na2O8P
9

Benorylate, Thermo Scientific Chemicals

CAS: 5003-48-5 Molecular Formula: C17H15NO5 Molecular Weight (g/mol): 313.31 MDL Number: MFCD00864257 InChI Key: FEJKLNWAOXSSNR-UHFFFAOYSA-N Synonym: Benorilate IUPAC Name: 4-acetamidophenyl 2-(acetyloxy)benzoate SMILES: CC(=O)NC1=CC=C(OC(=O)C2=CC=CC=C2OC(C)=O)C=C1

CAS 5003-48-5
Molecular Weight (g/mol) 313.31
MDL Number MFCD00864257
SMILES CC(=O)NC1=CC=C(OC(=O)C2=CC=CC=C2OC(C)=O)C=C1
Synonym Benorilate
IUPAC Name 4-acetamidophenyl 2-(acetyloxy)benzoate
InChI Key FEJKLNWAOXSSNR-UHFFFAOYSA-N
Molecular Formula C17H15NO5
11

Diethylthiocarbamoyl chloride, Thermo Scientific Chemicals

CAS: 88-11-9 Molecular Formula: C5H10ClNS Molecular Weight (g/mol): 151.65 MDL Number: MFCD00022106 InChI Key: HUUSTUALCPTCGJ-UHFFFAOYSA-N IUPAC Name: (chloromethanethioyl)diethylamine SMILES: CCN(CC)C(Cl)=S

CAS 88-11-9
Molecular Weight (g/mol) 151.65
MDL Number MFCD00022106
SMILES CCN(CC)C(Cl)=S
IUPAC Name (chloromethanethioyl)diethylamine
InChI Key HUUSTUALCPTCGJ-UHFFFAOYSA-N
Molecular Formula C5H10ClNS
13
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1,4-Benzoquinone, 98+%

CAS: 106-51-4 Molecular Formula: C6H4O2 Molecular Weight (g/mol): 108.1 MDL Number: MFCD00001591 InChI Key: AZQWKYJCGOJGHM-UHFFFAOYSA-N Synonym: p-benzoquinone,benzoquinone,quinone,1,4-benzoquinone,p-quinone,chinone,2,5-cyclohexadiene-1,4-dione,cyclohexadienedione,para-quinone,1,4-benzoquine PubChem CID: 4650 ChEBI: CHEBI:16509 IUPAC Name: cyclohexa-2,5-diene-1,4-dione SMILES: C1=CC(=O)C=CC1=O

PubChem CID 4650
CAS 106-51-4
Molecular Weight (g/mol) 108.1
ChEBI CHEBI:16509
MDL Number MFCD00001591
SMILES C1=CC(=O)C=CC1=O
Synonym p-benzoquinone,benzoquinone,quinone,1,4-benzoquinone,p-quinone,chinone,2,5-cyclohexadiene-1,4-dione,cyclohexadienedione,para-quinone,1,4-benzoquine
IUPAC Name cyclohexa-2,5-diene-1,4-dione
InChI Key AZQWKYJCGOJGHM-UHFFFAOYSA-N
Molecular Formula C6H4O2
14

Thermo Scientific Chemicals Famciclovir

CAS: 104227-87-4 Molecular Formula: C14H19N5O4 Molecular Weight (g/mol): 321.34 MDL Number: MFCD00866964 InChI Key: GGXKWVWZWMLJEH-UHFFFAOYSA-N IUPAC Name: 2-[(acetyloxy)methyl]-4-(2-amino-9H-purin-9-yl)butyl acetate SMILES: CC(=O)OCC(CCN1C=NC2=CN=C(N)N=C12)COC(C)=O

CAS 104227-87-4
Molecular Weight (g/mol) 321.34
MDL Number MFCD00866964
SMILES CC(=O)OCC(CCN1C=NC2=CN=C(N)N=C12)COC(C)=O
IUPAC Name 2-[(acetyloxy)methyl]-4-(2-amino-9H-purin-9-yl)butyl acetate
InChI Key GGXKWVWZWMLJEH-UHFFFAOYSA-N
Molecular Formula C14H19N5O4
15
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Dypnone, Thermo Scientific Chemicals

CAS: 495-45-4 Molecular Formula: C16H14O Molecular Weight (g/mol): 222.29 MDL Number: MFCD00043705 InChI Key: PLELHVCQAULGBH-OUKQBFOZSA-N Synonym: beta-Methylchalcone; beta-Methylstyryl phenyl ketone IUPAC Name: (2E)-1,3-diphenylbut-2-en-1-one SMILES: C\C(=C/C(=O)C1=CC=CC=C1)C1=CC=CC=C1

CAS 495-45-4
Molecular Weight (g/mol) 222.29
MDL Number MFCD00043705
SMILES C\C(=C/C(=O)C1=CC=CC=C1)C1=CC=CC=C1
Synonym beta-Methylchalcone; beta-Methylstyryl phenyl ketone
IUPAC Name (2E)-1,3-diphenylbut-2-en-1-one
InChI Key PLELHVCQAULGBH-OUKQBFOZSA-N
Molecular Formula C16H14O