Unclassified Organic Compounds
- (2)
- (4)
- (2)
- (6)
- (4)
- (80)
- (2)
- (9)
- (1,922)
- (27)
- (1)
- (6)
- (415)
- (2)
- (1)
- (600)
- (1)
- (2)
- (1,244)
- (1)
- (321)
- (12)
- (1,740)
- (5)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (64)
- (2)
- (36)
- (7)
- (373)
- (13)
- (1)
- (289)
- (2)
- (2)
- (11)
- (2)
- (649)
- (3)
- (9)
- (979)
- (76)
- (5)
- (1,379)
- (8)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1,255)
- (4)
- (5)
- (694)
- (1)
- (1)
- (1)
- (1)
- (1)
- (249)
- (3)
- (1,271)
- (79)
- (8)
- (1,030)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (3)
- (3)
- (3)
- (11)
- (2)
- (2)
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- (2)
- (6)
- (2)
- (2)
- (3)
- (2)
- (1)
- (7)
- (13)
- (3)
- (2)
- (3)
- (3)
- (29)
- (10)
- (2)
- (3)
- (2)
- (14)
- (3)
- (4)
- (9)
- (3)
- (3)
- (3)
- (1)
- (3)
- (8)
- (2)
- (3)
- (3)
- (7)
- (3)
- (3)
- (3)
- (1)
- (3)
- (2)
- (3)
- (3)
- (1)
- (12)
- (3)
- (2)
- (2)
- (6)
- (3)
- (2)
- (2)
- (3)
- (2)
- (3)
- (1)
- (3)
- (3)
- (3)
- (4)
- (12)
- (4)
- (3)
- (7)
- (3)
- (14)
- (3)
- (2)
- (3)
- (3)
- (3)
- (12)
- (1)
- (4)
- (6)
- (2)
- (23)
- (2)
- (2)
- (3)
- (2)
- (3)
- (3)
- (10)
- (3)
- (3)
- (6)
- (25)
- (24)
- (2)
- (9)
- (2)
- (1)
- (9)
- (2)
- (3)
- (2)
- (3)
- (10)
- (1)
- (13)
- (3)
- (1)
- (3)
- (3)
- (3)
- (2)
- (3)
- (5)
- (2)
- (13)
- (2)
- (3)
- (3)
- (2)
- (2)
- (2)
- (3)
- (3)
- (2)
- (3)
- (3)
- (4)
- (1)
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- (3)
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- (3)
- (2)
- (3)
- (6)
- (6)
- (3)
- (4)
- (5)
- (3)
- (3)
- (3)
- (2)
- (3)
- (5)
- (2)
- (3)
- (3)
- (22)
- (5)
- (12)
- (2)
- (2)
- (3)
- (12)
- (2)
- (3)
- (3)
- (3)
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- (2)
- (8)
- (2)
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- (5)
- (5)
- (12)
- (3)
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- (6)
- (14)
- (2)
- (3)
- (9)
- (30)
- (3)
- (3)
- (4)
- (2)
- (24)
- (22)
- (3)
- (10)
- (1)
- (1)
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- (3)
- (9)
- (1)
- (2)
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- (3)
- (4)
- (2)
- (3)
- (3)
- (3)
- (3)
- (6)
- (6)
- (11)
- (1)
- (6)
- (7)
- (3)
- (4)
- (3)
- (6)
- (5)
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- (1)
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- (7)
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- (3)
- (1)
- (2)
- (3)
- (3)
- (3)
- (2)
- (2)
- (3)
- (2)
- (6)
- (3)
- (6)
- (1)
- (6)
- (3)
- (12)
- (1)
- (3)
- (3)
- (3)
- (3)
- (2)
- (2)
- (3)
- (2)
- (1)
- (3)
- (25)
- (3)
- (3)
- (3)
- (3)
- (3)
- (2)
- (1)
- (3)
- (2)
- (8)
- (2)
- (5)
- (3)
- (1)
- (1)
- (7)
- (3)
- (16)
- (3)
- (15)
- (4)
- (6)
- (2)
- (3)
- (3)
- (6)
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- (3)
- (2)
- (3)
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- (16)
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- (7)
- (3)
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- (24)
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- (2)
- (21)
- (2)
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- (2)
- (9)
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- (3)
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- (2)
- (25)
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- (2)
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- (2)
- (3)
- (3)
- (4)
- (3)
- (28)
- (2)
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- (2)
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- (3)
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- (2)
- (2)
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- (2)
- (2)
- (10)
- (2)
- (6)
- (6)
- (1)
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- (3)
- (3)
- (3)
- (2)
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- (9)
- (3)
- (6)
- (3)
- (2)
- (3)
- (1)
- (5)
- (4)
- (3)
- (28)
- (3)
- (3)
- (1)
- (9)
- (2)
- (8)
- (1)
- (20)
- (6)
- (5)
- (3)
- (3)
- (2)
- (9)
- (39)
- (3)
- (3)
- (16)
- (3)
- (1)
- (1)
- (3)
- (11)
- (3)
- (11)
- (3)
- (3)
- (1)
- (12)
- (1)
- (3)
- (2)
- (3)
- (3)
- (6)
- (3)
- (7)
- (2)
- (8)
- (9)
- (1)
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- (2)
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- (3)
- (3)
- (3)
- (3)
- (2)
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- (5)
- (2)
- (2)
- (2)
- (9)
- (2)
- (3)
- (8)
- (6)
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- (2)
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- (2)
- (2)
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- (1)
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- (134)
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- (1)
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- (1)
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- (594)
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- (271)
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- (1)
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- (1)
- (6)
- (64)
- (13)
- (3)
Filtered Search Results
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 |
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 |
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
| 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 |
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 |
Naphthalene-1,3,6-trisulfonic Acid Trisodium Salt Hydrate
CAS: 123409-01-8 Molecular Formula: C10H10Na3O10S3 Molecular Weight (g/mol): 455.33 MDL Number: MFCD00149263 InChI Key: BMCNZRJPDRPEDI-UHFFFAOYSA-N Synonym: 1,3, 6,7-naphthalenetrisulfonic acid trisodium salt hydrate PubChem CID: 123134558 IUPAC Name: naphthalene-1,3,6-trisulfonic acid;sodium;hydrate SMILES: O.[Na].[Na].[Na].OS(=O)(=O)C1=CC=C2C(=C1)C=C(C=C2S(O)(=O)=O)S(O)(=O)=O
| PubChem CID | 123134558 |
|---|---|
| CAS | 123409-01-8 |
| Molecular Weight (g/mol) | 455.33 |
| MDL Number | MFCD00149263 |
| SMILES | O.[Na].[Na].[Na].OS(=O)(=O)C1=CC=C2C(=C1)C=C(C=C2S(O)(=O)=O)S(O)(=O)=O |
| Synonym | 1,3, 6,7-naphthalenetrisulfonic acid trisodium salt hydrate |
| IUPAC Name | naphthalene-1,3,6-trisulfonic acid;sodium;hydrate |
| InChI Key | BMCNZRJPDRPEDI-UHFFFAOYSA-N |
| Molecular Formula | C10H10Na3O10S3 |
Alginic acid sodium salt, high viscosity
CAS: 9005-38-3 Molecular Formula: (C6H7O7)A(C6H7O7)BNa MDL Number: MFCD00081310 Synonym: Algin; Sodium alginate
| CAS | 9005-38-3 |
|---|---|
| MDL Number | MFCD00081310 |
| Synonym | Algin; Sodium alginate |
| Molecular Formula | (C6H7O7)A(C6H7O7)BNa |
L-2,4-Diaminobutyric acid dihydrochloride, 98+%, may cont. up to ca 10% monohydrochloride
CAS: 1883-09-6 Molecular Formula: C4H12Cl2N2O2 Molecular Weight (g/mol): 191.052 MDL Number: MFCD00064561 InChI Key: CKAAWCHIBBNLOJ-QTNFYWBSSA-N Synonym: l-2,4-diaminobutyric acid dihydrochloride,s-2,4-diaminobutanoic acid dihydrochloride,s-+-2,4-diaminobutyric acid dihydrochloride,h-dab-oh.2hcl,2,4-diaminobutyric acid dihydrochloride,2s-2,4-diaminobutanoic acid dihydrochloride,s-+-2,4-diamino-n-butyric acid dihydrochloride,butanoic acid, 2,4-diamino-, dihydrochloride, 2s,d-dab.2hcl,2s-2,4-diaminobutanoic acid, chloride, chloride PubChem CID: 2724265 IUPAC Name: (2S)-2,4-diaminobutanoic acid;dihydrochloride SMILES: C(CN)C(C(=O)O)N.Cl.Cl
| PubChem CID | 2724265 |
|---|---|
| CAS | 1883-09-6 |
| Molecular Weight (g/mol) | 191.052 |
| MDL Number | MFCD00064561 |
| SMILES | C(CN)C(C(=O)O)N.Cl.Cl |
| Synonym | l-2,4-diaminobutyric acid dihydrochloride,s-2,4-diaminobutanoic acid dihydrochloride,s-+-2,4-diaminobutyric acid dihydrochloride,h-dab-oh.2hcl,2,4-diaminobutyric acid dihydrochloride,2s-2,4-diaminobutanoic acid dihydrochloride,s-+-2,4-diamino-n-butyric acid dihydrochloride,butanoic acid, 2,4-diamino-, dihydrochloride, 2s,d-dab.2hcl,2s-2,4-diaminobutanoic acid, chloride, chloride |
| IUPAC Name | (2S)-2,4-diaminobutanoic acid;dihydrochloride |
| InChI Key | CKAAWCHIBBNLOJ-QTNFYWBSSA-N |
| Molecular Formula | C4H12Cl2N2O2 |
Nitrilotriacetic acid, Honeywell Fluka™
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 |
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 |
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 |
(+)-Abscisic acid, 98%
CAS: 21293-29-8 Molecular Formula: C15H20O4 Molecular Weight (g/mol): 264.32 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 |
| 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 |
Phenylphosphinic acid, 98%
CAS: 1779-48-2 Molecular Formula: C6H7O2P Molecular Weight (g/mol): 142.09 MDL Number: MFCD00002131 InChI Key: MLCHBQKMVKNBOV-UHFFFAOYSA-N Synonym: phenylphosphinic acid,benzenephosphinic acid,phosphinic acid, phenyl,benzenephosphonous acid,phenyl phosphinic acid,mlchbqkmvknbov-uhfffaoysa-n,benzolphosphonigs,aure,benzene phosphinic acid,hydroxyphenylphosphineoxide,acmc-1bt5t PubChem CID: 6327116 IUPAC Name: hydroxy-oxo-phenylphosphanium SMILES: OP(=O)C1=CC=CC=C1
| PubChem CID | 6327116 |
|---|---|
| CAS | 1779-48-2 |
| Molecular Weight (g/mol) | 142.09 |
| MDL Number | MFCD00002131 |
| SMILES | OP(=O)C1=CC=CC=C1 |
| Synonym | phenylphosphinic acid,benzenephosphinic acid,phosphinic acid, phenyl,benzenephosphonous acid,phenyl phosphinic acid,mlchbqkmvknbov-uhfffaoysa-n,benzolphosphonigs,aure,benzene phosphinic acid,hydroxyphenylphosphineoxide,acmc-1bt5t |
| IUPAC Name | hydroxy-oxo-phenylphosphanium |
| InChI Key | MLCHBQKMVKNBOV-UHFFFAOYSA-N |
| Molecular Formula | C6H7O2P |
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 |