Unclassified Organic Compounds
- (2)
- (2)
- (2)
- (6)
- (26)
- (1,334)
- (65)
- (24)
- (1)
- (12)
- (1)
- (15)
- (1)
- (1)
- (129)
- (2)
- (1)
- (5)
- (54)
- (235)
- (44)
- (202)
- (3)
- (1)
- (8)
- (2)
- (6)
- (1)
- (1)
- (2)
- (2)
- (1)
- (3)
- (14)
- (1)
- (1)
- (1)
- (8)
- (4)
- (18)
- (1)
- (1)
- (2)
- (22)
- (529)
- (5)
- (30)
- (43)
- (1)
- (64)
- (31)
- (275)
- (3)
- (6)
- (1)
- (1)
- (1)
- (3)
- (1)
- (1)
- (1)
- (822)
- (7)
- (1)
- (18)
- (11)
- (1)
- (1)
- (61)
- (2)
- (23)
- (93)
- (138)
- (24)
- (91)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (2)
- (7)
- (1)
- (3)
- (1)
- (2)
- (2)
- (1)
- (5)
- (1)
- (5)
- (4)
- (1)
- (5)
- (1)
- (4)
- (1)
- (3)
- (2)
- (1)
- (1)
- (10)
- (9)
- (15)
- (1)
- (2)
- (1)
- (2)
- (1)
- (1)
- (6)
- (1)
- (5)
- (1)
- (1)
- (3)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
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- (1)
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- (2)
- (1)
- (1)
- (1)
- (1)
- (4)
- (1)
- (1)
- (1)
- (2)
- (1)
- (4)
- (2)
- (1)
- (1)
- (1)
- (2)
- (1)
- (4)
- (1)
- (5)
- (1)
- (3)
- (1)
- (5)
- (3)
- (1)
- (5)
- (2)
- (3)
- (7)
- (2)
- (1)
- (1)
- (4)
- (2)
- (1)
- (2)
- (8)
- (2)
- (6)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (12)
- (4)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (2)
- (1)
- (2)
- (1)
- (11)
- (2)
- (2)
- (1)
- (1)
- (1)
- (4)
- (4)
- (1)
- (1)
- (1)
- (3)
- (9)
- (2)
- (1)
- (2)
- (1)
- (4)
- (9)
- (2)
- (9)
- (13)
- (18)
- (2)
- (2)
- (1)
- (2)
- (4)
- (1)
- (5)
- (2)
- (2)
- (1)
- (1)
- (1)
- (9)
- (4)
- (1)
- (2)
- (12)
- (1)
- (1)
- (2)
- (2)
- (2)
- (1)
- (1)
- (4)
- (7)
- (7)
- (1)
- (4)
- (3)
- (5)
- (1)
- (1)
- (1)
- (9)
- (5)
- (1)
- (1)
- (2)
- (1)
- (2)
- (1)
- (1)
- (4)
- (2)
- (4)
- (2)
- (1)
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- (1)
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- (1)
- (1)
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- (1)
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- (1)
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- (1)
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- (1)
- (3)
- (1)
- (10)
- (2)
- (2)
- (1)
- (1)
- (4)
- (18)
- (1)
- (2)
- (1)
- (1)
- (1)
- (3)
- (2)
- (1)
- (7)
- (2)
- (7)
- (4)
- (1)
- (1)
- (1)
- (2)
- (4)
- (2)
- (2)
- (2)
- (1)
- (1)
- (3)
- (2)
- (1)
- (1)
- (2)
- (2)
- (29)
- (1)
- (6)
- (3)
- (1)
- (2)
- (1)
- (1)
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- (3)
- (3)
- (6)
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- (5)
- (2)
- (5)
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- (1)
- (1)
- (1)
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- (5)
- (2)
- (1)
- (6)
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- (8)
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- (1)
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- (1)
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- (1)
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- (1)
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- (1)
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- (1)
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- (2)
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- (1)
- (1)
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- (1)
- (7)
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- (1)
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- (1)
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- (11)
- (1)
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- (1)
- (1)
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- (1)
- (1)
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- (1)
- (1)
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- (1)
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- (8)
- (1)
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- (7)
- (5)
- (8)
- (1)
- (2)
- (2)
- (3)
- (1)
- (3)
- (26)
- (1)
- (1)
- (2)
- (1)
- (2)
- (22)
- (7)
- (11)
- (5)
- (1)
- (24)
- (2)
- (1)
- (3)
- (2)
- (2)
- (1)
- (5)
- (1)
- (5)
- (14)
- (2)
- (2)
- (1)
- (28)
- (13)
- (18)
- (2)
- (2)
- (18)
- (2)
- (4)
- (1)
- (43)
- (1)
- (4)
- (42)
- (5)
- (64)
- (2)
- (37)
- (43)
- (3)
- (15)
- (145)
- (2)
- (17)
- (16)
- (193)
- (2)
- (1)
- (2)
- (3)
- (2)
- (1)
- (32)
- (13)
- (2)
- (2)
- (10)
- (33)
- (1)
- (1)
- (1)
- (1)
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- (1)
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- (1)
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- (1)
- (1)
- (1)
- (1)
- (2)
- (15)
- (2)
- (1)
- (1)
- (2)
- (2)
- (1)
- (1)
- (4)
- (13)
- (2)
- (3)
- (4)
- (92)
- (2)
- (1)
- (3)
- (169)
- (306)
- (1)
- (2)
- (2)
- (1)
- (218)
- (1)
- (2)
- (2)
- (1)
- (11)
- (5)
- (8)
- (151)
- (1)
- (2)
- (9)
- (5)
- (1)
- (1)
- (1)
- (2)
- (3)
- (6)
- (2)
- (5)
- (804)
- (2)
- (6)
- (2)
- (5)
- (2)
- (5)
- (4)
- (4)
- (12)
- (2)
- (4)
- (6)
- (2)
- (1)
- (4)
- (132)
- (2)
- (1)
- (3)
- (1)
- (92)
- (6)
- (3)
- (2)
- (176)
- (1)
- (1)
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Filtered Search Results
3-Methylglutaconic acid, Mixture of E and Z Isomers, ≥98.0% (HPLC), MilliporeSigma™ Supelco™
MDL Number: MFCD01556044 Synonym: 3-Methyl-2-pentenedioic acid; NSC 249232
| MDL Number | MFCD01556044 |
|---|---|
| Synonym | 3-Methyl-2-pentenedioic acid; NSC 249232 |
Sodium Hydrogen 4-Chlorophthalate (contains isomer and Phthalic Acid) 70.0+%, TCI America™
CAS: 56047-23-5 Molecular Formula: C8H4ClNaO4 Molecular Weight (g/mol): 222.56 MDL Number: MFCD00002495 InChI Key: MWZMHSGEQHVWED-UHFFFAOYSA-M Synonym: sodium 4-chlorobenzene-1,2-dicarboxylic acid PubChem CID: 118797044 IUPAC Name: sodium 2-carboxy-5-chlorobenzoate SMILES: [Na+].OC(=O)C1=CC=C(Cl)C=C1C([O-])=O
| PubChem CID | 118797044 |
|---|---|
| CAS | 56047-23-5 |
| Molecular Weight (g/mol) | 222.56 |
| MDL Number | MFCD00002495 |
| SMILES | [Na+].OC(=O)C1=CC=C(Cl)C=C1C([O-])=O |
| Synonym | sodium 4-chlorobenzene-1,2-dicarboxylic acid |
| IUPAC Name | sodium 2-carboxy-5-chlorobenzoate |
| InChI Key | MWZMHSGEQHVWED-UHFFFAOYSA-M |
| Molecular Formula | C8H4ClNaO4 |
2,6-Diaminoheptanedioic acid, 95%
CAS: 583-93-7 Molecular Formula: C7H14N2O4 Molecular Weight (g/mol): 190.2 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
| PubChem CID | 865 |
|---|---|
| CAS | 583-93-7 |
| Molecular Weight (g/mol) | 190.2 |
| 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 |
Molecular Probes™ APTS (8-Aminopyrene-1,3,6-Trisulfonic Acid, Trisodium Salt)
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2,2,5,5-Tetramethyl-3-pyrrolin-1-oxyl-3-carboxylic acid, 99%
CAS: 2154-67-8 Molecular Formula: C9H14NO3 Molecular Weight (g/mol): 184.22 MDL Number: MFCD00041847 Synonym: 3-Carboxy-2,2,5,5-tetramethyl-3-pyrrolin-1-yloxy
| CAS | 2154-67-8 |
|---|---|
| Molecular Weight (g/mol) | 184.22 |
| MDL Number | MFCD00041847 |
| Synonym | 3-Carboxy-2,2,5,5-tetramethyl-3-pyrrolin-1-yloxy |
| Molecular Formula | C9H14NO3 |
Betaine Free Base MP Biomedicals
CAS: 107-43-7 Molecular Formula: C5H11NO2 Molecular Weight (g/mol): 117.148 InChI Key: KWIUHFFTVRNATP-UHFFFAOYSA-N Synonym: betaine,glycine betaine,oxyneurine,lycine,trimethylglycine,abromine,trimethylglycocoll,glycylbetaine,glycocoll betaine,acidin-pepsin PubChem CID: 247 ChEBI: CHEBI:17750 IUPAC Name: 2-(trimethylazaniumyl)acetate SMILES: C[N+](C)(C)CC(=O)[O-]
| PubChem CID | 247 |
|---|---|
| CAS | 107-43-7 |
| Molecular Weight (g/mol) | 117.148 |
| ChEBI | CHEBI:17750 |
| SMILES | C[N+](C)(C)CC(=O)[O-] |
| Synonym | betaine,glycine betaine,oxyneurine,lycine,trimethylglycine,abromine,trimethylglycocoll,glycylbetaine,glycocoll betaine,acidin-pepsin |
| IUPAC Name | 2-(trimethylazaniumyl)acetate |
| InChI Key | KWIUHFFTVRNATP-UHFFFAOYSA-N |
| Molecular Formula | C5H11NO2 |
3-Amino-1H-1,2,4-triazole-5-carboxylic acid hydrate, 98%, Thermo Scientific™
CAS: 1266615-63-7 Molecular Formula: C3H4N4O2 Molecular Weight (g/mol): 128.09 MDL Number: MFCD00010620 MFCD00179325 MFCD00225624 InChI Key: MVRGLMCHDCMPKD-UHFFFAOYSA-N IUPAC Name: 3-amino-1H-1,2,4-triazole-5-carboxylic acid SMILES: NC1=NNC(=N1)C(O)=O
| CAS | 1266615-63-7 |
|---|---|
| Molecular Weight (g/mol) | 128.09 |
| MDL Number | MFCD00010620 MFCD00179325 MFCD00225624 |
| SMILES | NC1=NNC(=N1)C(O)=O |
| IUPAC Name | 3-amino-1H-1,2,4-triazole-5-carboxylic acid |
| InChI Key | MVRGLMCHDCMPKD-UHFFFAOYSA-N |
| Molecular Formula | C3H4N4O2 |
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
| 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 |
Betanine, free base, anyhydrous, 100.3%, MP Biomedicals™
CAS: 107-43-7 Molecular Formula: C5H11NO2 Molecular Weight (g/mol): 117.148 InChI Key: KWIUHFFTVRNATP-UHFFFAOYSA-N Synonym: betaine,glycine betaine,oxyneurine,lycine,trimethylglycine,abromine,trimethylglycocoll,glycylbetaine,glycocoll betaine,acidin-pepsin PubChem CID: 247 ChEBI: CHEBI:17750 IUPAC Name: 2-(trimethylazaniumyl)acetate SMILES: C[N+](C)(C)CC(=O)[O-]
| PubChem CID | 247 |
|---|---|
| CAS | 107-43-7 |
| Molecular Weight (g/mol) | 117.148 |
| ChEBI | CHEBI:17750 |
| SMILES | C[N+](C)(C)CC(=O)[O-] |
| Synonym | betaine,glycine betaine,oxyneurine,lycine,trimethylglycine,abromine,trimethylglycocoll,glycylbetaine,glycocoll betaine,acidin-pepsin |
| IUPAC Name | 2-(trimethylazaniumyl)acetate |
| InChI Key | KWIUHFFTVRNATP-UHFFFAOYSA-N |
| Molecular Formula | C5H11NO2 |
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
| 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 |
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
| 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 |
(+)-Abscisic acid, 98%
CAS: 21293-29-8 Molecular Formula: C15H20O4 Molecular Weight (g/mol): 264.32 MDL Number: MFCD00066545,MFCD00066545,MFCD00075619 InChI Key: JLIDBLDQVAYHNE-YKALOCIXSA-N IUPAC Name: (2Z,4E)-5-[(1S)-1-hydroxy-2,6,6-trimethyl-4-oxocyclohex-2-en-1-yl]-3-methylpenta-2,4-dienoic acid SMILES: C\C(\C=C\[C@@]1(O)C(C)=CC(=O)CC1(C)C)=C\C(O)=O
| CAS | 21293-29-8 |
|---|---|
| Molecular Weight (g/mol) | 264.32 |
| MDL Number | MFCD00066545,MFCD00066545,MFCD00075619 |
| SMILES | C\C(\C=C\[C@@]1(O)C(C)=CC(=O)CC1(C)C)=C\C(O)=O |
| IUPAC Name | (2Z,4E)-5-[(1S)-1-hydroxy-2,6,6-trimethyl-4-oxocyclohex-2-en-1-yl]-3-methylpenta-2,4-dienoic acid |
| InChI Key | JLIDBLDQVAYHNE-YKALOCIXSA-N |
| Molecular Formula | C15H20O4 |
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 |
| CAS | 1338-24-5 |
|---|---|
| MDL Number | MFCD00147696 |