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Unclassified Organic Compounds

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1 – 15 of 24,487 results
1

Madecassic Acid, TRC

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

2

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
3

2,6-Diaminopimelic acid, 96%

CAS: 583-93-7 Molecular Formula: C7H14N2O4 Molecular Weight (g/mol): 190.199 MDL Number: MFCD00002637 InChI Key: GMKMEZVLHJARHF-UHFFFAOYSA-N Synonym: 2,6-diaminopimelic acid,heptanedioic acid, 2,6-diamino,diaminopimelic acid,dl-2,6-diaminoheptanedioic acid,m-dap,dl-alpha,epsilon-diaminopimelic acid,1,5-diaminoheptanedioic acid,ll-diaminopimelate,d,l-diaminopimelate,ll-a2pm PubChem CID: 865 ChEBI: CHEBI:23673 IUPAC Name: 2,6-diaminoheptanedioic acid SMILES: C(CC(C(=O)O)N)CC(C(=O)O)N

EDGE
PubChem CID 865
CAS 583-93-7
Molecular Weight (g/mol) 190.199
ChEBI CHEBI:23673
MDL Number MFCD00002637
SMILES C(CC(C(=O)O)N)CC(C(=O)O)N
Synonym 2,6-diaminopimelic acid,heptanedioic acid, 2,6-diamino,diaminopimelic acid,dl-2,6-diaminoheptanedioic acid,m-dap,dl-alpha,epsilon-diaminopimelic acid,1,5-diaminoheptanedioic acid,ll-diaminopimelate,d,l-diaminopimelate,ll-a2pm
IUPAC Name 2,6-diaminoheptanedioic acid
InChI Key GMKMEZVLHJARHF-UHFFFAOYSA-N
Molecular Formula C7H14N2O4
4

Thermo Scientific Chemicals Folic acid, 97%, pure

CAS: 59-30-3 Molecular Formula: C19H19N7O6 Molecular Weight (g/mol): 441.4 MDL Number: MFCD00079305 InChI Key: OVBPIULPVIDEAO-LBPRGKRZSA-N Synonym: folic acid,folate,pteroylglutamic acid,vitamin m,folacin,folacid,pteglu,vitamin b9,folvite,pteroyl-l-glutamic acid PubChem CID: 6037 ChEBI: CHEBI:27470 IUPAC Name: (2S)-2-[[4-[(2-amino-4-oxo-1H-pteridin-6-yl)methylamino]benzoyl]amino]pentanedioic acid SMILES: C1=CC(=CC=C1C(=O)NC(CCC(=O)O)C(=O)O)NCC2=CN=C3C(=N2)C(=O)N=C(N3)N

EDGE
PubChem CID 6037
CAS 59-30-3
Molecular Weight (g/mol) 441.4
ChEBI CHEBI:27470
MDL Number MFCD00079305
SMILES C1=CC(=CC=C1C(=O)NC(CCC(=O)O)C(=O)O)NCC2=CN=C3C(=N2)C(=O)N=C(N3)N
Synonym folic acid,folate,pteroylglutamic acid,vitamin m,folacin,folacid,pteglu,vitamin b9,folvite,pteroyl-l-glutamic acid
IUPAC Name (2S)-2-[[4-[(2-amino-4-oxo-1H-pteridin-6-yl)methylamino]benzoyl]amino]pentanedioic acid
InChI Key OVBPIULPVIDEAO-LBPRGKRZSA-N
Molecular Formula C19H19N7O6
5

Iminodiacetic acid, 98+%

CAS: 142-73-4 Molecular Formula: C4H7NO4 Molecular Weight (g/mol): 133.103 MDL Number: MFCD00004280 InChI Key: NBZBKCUXIYYUSX-UHFFFAOYSA-N Synonym: iminodiacetic acid,2,2'-iminodiacetic acid,glycine, n-carboxymethyl,aminodiacetic acid,diglycocoll,diglykokoll,diglycin,iminodiethanoic acid,n-carboxymethyl glycine,2,2'-azanediyldiacetic acid PubChem CID: 8897 ChEBI: CHEBI:24786 IUPAC Name: 2-(carboxymethylamino)acetic acid SMILES: C(C(=O)O)NCC(=O)O

EDGE
PubChem CID 8897
CAS 142-73-4
Molecular Weight (g/mol) 133.103
ChEBI CHEBI:24786
MDL Number MFCD00004280
SMILES C(C(=O)O)NCC(=O)O
Synonym iminodiacetic acid,2,2'-iminodiacetic acid,glycine, n-carboxymethyl,aminodiacetic acid,diglycocoll,diglykokoll,diglycin,iminodiethanoic acid,n-carboxymethyl glycine,2,2'-azanediyldiacetic acid
IUPAC Name 2-(carboxymethylamino)acetic acid
InChI Key NBZBKCUXIYYUSX-UHFFFAOYSA-N
Molecular Formula C4H7NO4
6

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
7

1,3-Dimethylbarbituric acid, 98%

EDGE
8

Deoxycholic acid, sodium salt, 99%, extra pure

CAS: 302-95-4 Molecular Formula: C24H39NaO4 Molecular Weight (g/mol): 414.56 MDL Number: MFCD00064139 InChI Key: FHHPUSMSKHSNKW-SMOYURAASA-M Synonym: sodium deoxycholate PubChem CID: 91810855 SMILES: [Na+].[H][C@@]12CC[C@H]([C@H](C)CCC([O-])=O)[C@@]1(C)[C@@H](O)C[C@@]1([H])[C@@]2([H])CC[C@]2([H])C[C@H](O)CC[C@]12C

EDGE
PubChem CID 91810855
CAS 302-95-4
Molecular Weight (g/mol) 414.56
MDL Number MFCD00064139
SMILES [Na+].[H][C@@]12CC[C@H]([C@H](C)CCC([O-])=O)[C@@]1(C)[C@@H](O)C[C@@]1([H])[C@@]2([H])CC[C@]2([H])C[C@H](O)CC[C@]12C
Synonym sodium deoxycholate
InChI Key FHHPUSMSKHSNKW-SMOYURAASA-M
Molecular Formula C24H39NaO4
9

Ethylenediaminetetraacetic acid tetrasodium salt hydrate, 98%

CAS: 194491-31-1 Molecular Formula: C10H12N2Na4O8 Molecular Weight (g/mol): 380.17 MDL Number: MFCD00150025 InChI Key: UEUXEKPTXMALOB-UHFFFAOYSA-J Synonym: edta tetrasodium salt,ethylenediaminetetraacetic acid tetrasodium salt hydrate,tetrasodium 2-2-bis carboxylatomethyl amino ethyl carboxylatomethyl amino acetate hydrate,tetrasodium ion 4-edta hydrate,ethylenediaminetetraacetic acid, tetrasodium salt hydrate,ethylenediaminetetraacetic acid tetrasodium salt hydrate kt,ethylenediaminetetraacetic acid tetrasodium salt hydrate, bioultra kt,ethylenediaminetetraacetic acid tetrasodium salt hydrate, practical grade PubChem CID: 16211056 IUPAC Name: tetrasodium;2-[2-[bis(carboxylatomethyl)amino]ethyl-(carboxylatomethyl)amino]acetate;hydrate SMILES: [Na+].[Na+].[Na+].[Na+].[O-]C(=O)CN(CCN(CC([O-])=O)CC([O-])=O)CC([O-])=O

EDGE
PubChem CID 16211056
CAS 194491-31-1
Molecular Weight (g/mol) 380.17
MDL Number MFCD00150025
SMILES [Na+].[Na+].[Na+].[Na+].[O-]C(=O)CN(CCN(CC([O-])=O)CC([O-])=O)CC([O-])=O
Synonym edta tetrasodium salt,ethylenediaminetetraacetic acid tetrasodium salt hydrate,tetrasodium 2-2-bis carboxylatomethyl amino ethyl carboxylatomethyl amino acetate hydrate,tetrasodium ion 4-edta hydrate,ethylenediaminetetraacetic acid, tetrasodium salt hydrate,ethylenediaminetetraacetic acid tetrasodium salt hydrate kt,ethylenediaminetetraacetic acid tetrasodium salt hydrate, bioultra kt,ethylenediaminetetraacetic acid tetrasodium salt hydrate, practical grade
IUPAC Name tetrasodium;2-[2-[bis(carboxylatomethyl)amino]ethyl-(carboxylatomethyl)amino]acetate;hydrate
InChI Key UEUXEKPTXMALOB-UHFFFAOYSA-J
Molecular Formula C10H12N2Na4O8
10

Alginic acid sodium salt, high viscosity

CAS: 9005-38-3 Molecular Formula: (C6H7O7)A(C6H7O7)BNa MDL Number: MFCD00081310 Synonym: Algin; Sodium alginate

EDGE
CAS 9005-38-3
MDL Number MFCD00081310
Synonym Algin; Sodium alginate
Molecular Formula (C6H7O7)A(C6H7O7)BNa
11

1,3-Dimethylbarbituric acid, 98%

CAS: 769-42-6 Molecular Formula: C6H8N2O3 Molecular Weight (g/mol): 156.14 InChI Key: VVSASNKOFCZVES-UHFFFAOYSA-N IUPAC Name: 1,3-dimethyl-1,3-diazinane-2,4,6-trione SMILES: CN1C(=O)CC(=O)N(C)C1=O

CAS 769-42-6
Molecular Weight (g/mol) 156.14
SMILES CN1C(=O)CC(=O)N(C)C1=O
IUPAC Name 1,3-dimethyl-1,3-diazinane-2,4,6-trione
InChI Key VVSASNKOFCZVES-UHFFFAOYSA-N
Molecular Formula C6H8N2O3
12

Folic acid, crystalline

CAS: 59-30-3 Molecular Formula: C19H19N7O6 Molecular Weight (g/mol): 441.404 MDL Number: MFCD00079305 InChI Key: OVBPIULPVIDEAO-LBPRGKRZSA-N Synonym: folic acid,folate,pteroylglutamic acid,vitamin m,folacin,folacid,pteglu,vitamin b9,folvite,pteroyl-l-glutamic acid PubChem CID: 6037 ChEBI: CHEBI:27470 IUPAC Name: (2S)-2-[[4-[(2-amino-4-oxo-1H-pteridin-6-yl)methylamino]benzoyl]amino]pentanedioic acid SMILES: C1=CC(=CC=C1C(=O)NC(CCC(=O)O)C(=O)O)NCC2=CN=C3C(=N2)C(=O)N=C(N3)N

PubChem CID 6037
CAS 59-30-3
Molecular Weight (g/mol) 441.404
ChEBI CHEBI:27470
MDL Number MFCD00079305
SMILES C1=CC(=CC=C1C(=O)NC(CCC(=O)O)C(=O)O)NCC2=CN=C3C(=N2)C(=O)N=C(N3)N
Synonym folic acid,folate,pteroylglutamic acid,vitamin m,folacin,folacid,pteglu,vitamin b9,folvite,pteroyl-l-glutamic acid
IUPAC Name (2S)-2-[[4-[(2-amino-4-oxo-1H-pteridin-6-yl)methylamino]benzoyl]amino]pentanedioic acid
InChI Key OVBPIULPVIDEAO-LBPRGKRZSA-N
Molecular Formula C19H19N7O6
13

L-Dehydroascorbic acid, 96%

CAS: 490-83-5 Molecular Formula: C6H6O6 Molecular Weight (g/mol): 174.11 InChI Key: SBJKKFFYIZUCET-UHFFFAOYNA-N IUPAC Name: 5-(1,2-dihydroxyethyl)oxolane-2,3,4-trione SMILES: OCC(O)C1OC(=O)C(=O)C1=O

CAS 490-83-5
Molecular Weight (g/mol) 174.11
SMILES OCC(O)C1OC(=O)C(=O)C1=O
IUPAC Name 5-(1,2-dihydroxyethyl)oxolane-2,3,4-trione
InChI Key SBJKKFFYIZUCET-UHFFFAOYNA-N
Molecular Formula C6H6O6
14

Kojic acid, 99%

CAS: 501-30-4 Molecular Formula: C6H6O4 Molecular Weight (g/mol): 142.11 MDL Number: MFCD00006580 InChI Key: BEJNERDRQOWKJM-UHFFFAOYSA-N Synonym: kojic acid,5-hydroxy-2-hydroxymethyl-4h-pyran-4-one,5-hydroxy-2-hydroxymethyl-4-pyrone,4h-pyran-4-one, 5-hydroxy-2-hydroxymethyl,5-hydroxy-2-hydroxymethyl pyran-4-one,acido kojico,2-hydroxymethyl-5-hydroxy-gamma-pyrone,2-hydroxymethyl-5-hydroxy-4h-pyran-4-one,unii-6k23f1tt52 PubChem CID: 3840 ChEBI: CHEBI:43572 IUPAC Name: 5-hydroxy-2-(hydroxymethyl)pyran-4-one SMILES: OCC1=CC(=O)C(O)=CO1

PubChem CID 3840
CAS 501-30-4
Molecular Weight (g/mol) 142.11
ChEBI CHEBI:43572
MDL Number MFCD00006580
SMILES OCC1=CC(=O)C(O)=CO1
Synonym kojic acid,5-hydroxy-2-hydroxymethyl-4h-pyran-4-one,5-hydroxy-2-hydroxymethyl-4-pyrone,4h-pyran-4-one, 5-hydroxy-2-hydroxymethyl,5-hydroxy-2-hydroxymethyl pyran-4-one,acido kojico,2-hydroxymethyl-5-hydroxy-gamma-pyrone,2-hydroxymethyl-5-hydroxy-4h-pyran-4-one,unii-6k23f1tt52
IUPAC Name 5-hydroxy-2-(hydroxymethyl)pyran-4-one
InChI Key BEJNERDRQOWKJM-UHFFFAOYSA-N
Molecular Formula C6H6O4
15

Azadibenzocyclooctyne acid

CAS: 1425485-72-8 Molecular Formula: C21H19NO3 Molecular Weight (g/mol): 333.39 MDL Number: MFCD22380737 InChI Key: NIRLBCOFKPVQLM-UHFFFAOYSA-N Synonym: dbco-c6-acid,azadibenzocyclooctyne acid,dibenzocyclooctyne-acid, storage temp.:-20c,6-11,12-didehydro-5,6-dihydrodibenzo b,f azocine-5-yl-6-oxohexanoic acid PubChem CID: 77078156

PubChem CID 77078156
CAS 1425485-72-8
Molecular Weight (g/mol) 333.39
MDL Number MFCD22380737
Synonym dbco-c6-acid,azadibenzocyclooctyne acid,dibenzocyclooctyne-acid, storage temp.:-20c,6-11,12-didehydro-5,6-dihydrodibenzo b,f azocine-5-yl-6-oxohexanoic acid
InChI Key NIRLBCOFKPVQLM-UHFFFAOYSA-N
Molecular Formula C21H19NO3