Organic acids and derivatives
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Ethyl 4,5,6,7-Tetrahydroisoindole-1-carboxylate 95.0+%, TCI America™
CAS: 65880-17-3 Molecular Formula: C11H15NO2 Molecular Weight (g/mol): 193.246 MDL Number: MFCD06227773 InChI Key: NIMDFIORBNYIGB-UHFFFAOYSA-N Synonym: 4,5,6,7-Tetrahydroisoindole-1-carboxylic Acid Ethyl Ester PubChem CID: 10035498 IUPAC Name: ethyl 4,5,6,7-tetrahydro-2H-isoindole-1-carboxylate SMILES: CCOC(=O)C1=C2CCCCC2=CN1
| PubChem CID | 10035498 |
|---|---|
| CAS | 65880-17-3 |
| Molecular Weight (g/mol) | 193.246 |
| MDL Number | MFCD06227773 |
| SMILES | CCOC(=O)C1=C2CCCCC2=CN1 |
| Synonym | 4,5,6,7-Tetrahydroisoindole-1-carboxylic Acid Ethyl Ester |
| IUPAC Name | ethyl 4,5,6,7-tetrahydro-2H-isoindole-1-carboxylate |
| InChI Key | NIMDFIORBNYIGB-UHFFFAOYSA-N |
| Molecular Formula | C11H15NO2 |
1,3,4,6-Tetra-O-acetyl-beta-D-mannopyranose 97.0+%, TCI America™
CAS: 18968-05-3 Molecular Formula: C14H20O10 Molecular Weight (g/mol): 348.304 MDL Number: MFCD00012354 InChI Key: SHBHJRVMGYVXKK-XVIXHAIJSA-N PubChem CID: 7269409 IUPAC Name: [(2R,3R,4R,5S,6S)-3,4,6-triacetyloxy-5-hydroxyoxan-2-yl]methyl acetate SMILES: CC(=O)OCC1C(C(C(C(O1)OC(=O)C)O)OC(=O)C)OC(=O)C
| PubChem CID | 7269409 |
|---|---|
| CAS | 18968-05-3 |
| Molecular Weight (g/mol) | 348.304 |
| MDL Number | MFCD00012354 |
| SMILES | CC(=O)OCC1C(C(C(C(O1)OC(=O)C)O)OC(=O)C)OC(=O)C |
| IUPAC Name | [(2R,3R,4R,5S,6S)-3,4,6-triacetyloxy-5-hydroxyoxan-2-yl]methyl acetate |
| InChI Key | SHBHJRVMGYVXKK-XVIXHAIJSA-N |
| Molecular Formula | C14H20O10 |
Ethyl 2,3-Butadienoate 95.0+%, TCI America™
CAS: 14369-81-4 Molecular Formula: C6H8O2 Molecular Weight (g/mol): 112.128 MDL Number: MFCD01863567 InChI Key: GLSUOACRAMLJIW-UHFFFAOYSA-N Synonym: 2,3-Butadienoic Acid Ethyl Ester PubChem CID: 4066088 IUPAC Name: ethyl buta-2,3-dienoate SMILES: CCOC(=O)C=C=C
| PubChem CID | 4066088 |
|---|---|
| CAS | 14369-81-4 |
| Molecular Weight (g/mol) | 112.128 |
| MDL Number | MFCD01863567 |
| SMILES | CCOC(=O)C=C=C |
| Synonym | 2,3-Butadienoic Acid Ethyl Ester |
| IUPAC Name | ethyl buta-2,3-dienoate |
| InChI Key | GLSUOACRAMLJIW-UHFFFAOYSA-N |
| Molecular Formula | C6H8O2 |
Sodium 1-Tetradecanesulfonate, TCI America™
CAS: 6994-45-2 Molecular Formula: C14H29NaO3S Molecular Weight (g/mol): 300.433 MDL Number: MFCD00043415 InChI Key: AYFACLKQYVTXNS-UHFFFAOYSA-M Synonym: 1-Tetradecanesulfonic Acid Sodium Salt, Tetradecylsulfonic Acid Sodium Salt PubChem CID: 23693105 IUPAC Name: sodium;tetradecane-1-sulfonate SMILES: CCCCCCCCCCCCCCS(=O)(=O)[O-].[Na+]
| PubChem CID | 23693105 |
|---|---|
| CAS | 6994-45-2 |
| Molecular Weight (g/mol) | 300.433 |
| MDL Number | MFCD00043415 |
| SMILES | CCCCCCCCCCCCCCS(=O)(=O)[O-].[Na+] |
| Synonym | 1-Tetradecanesulfonic Acid Sodium Salt, Tetradecylsulfonic Acid Sodium Salt |
| IUPAC Name | sodium;tetradecane-1-sulfonate |
| InChI Key | AYFACLKQYVTXNS-UHFFFAOYSA-M |
| Molecular Formula | C14H29NaO3S |
Pentylboronic Acid (contains varying amounts of Anhydride), TCI America™
CAS: 4737-50-2 Molecular Formula: C5H13BO2 Molecular Weight (g/mol): 115.967 MDL Number: MFCD01074651 InChI Key: ABWPXVJNCQKYDR-UHFFFAOYSA-N Synonym: 1-Pentaneboronic Acid PubChem CID: 352103 IUPAC Name: pentylboronic acid SMILES: B(CCCCC)(O)O
| PubChem CID | 352103 |
|---|---|
| CAS | 4737-50-2 |
| Molecular Weight (g/mol) | 115.967 |
| MDL Number | MFCD01074651 |
| SMILES | B(CCCCC)(O)O |
| Synonym | 1-Pentaneboronic Acid |
| IUPAC Name | pentylboronic acid |
| InChI Key | ABWPXVJNCQKYDR-UHFFFAOYSA-N |
| Molecular Formula | C5H13BO2 |
Benzyl Cinnamate 98.0+%, TCI America™
CAS: 103-41-3 Molecular Formula: C16H14O2 Molecular Weight (g/mol): 238.29 MDL Number: MFCD00004789,MFCD00004789,MFCD00004789 InChI Key: NGHOLYJTSCBCGC-VAWYXSNFSA-N Synonym: benzyl alcohol cinnamic ester,benzylcinnamate,benzyl alcohol, cinnamate,wln: r1u1vo1r,benzyl .gamma.-phenylacrylate,benzyl cis-cinnamate,benzyl z-cinnamate,2-propenoic acid, 3-phenyl-, phenylmethyl ester,z-benzyl 3-phenylacrylate,cinnamic acid, benzyl ester, z PubChem CID: 15558051 IUPAC Name: benzyl (2E)-3-phenylprop-2-enoate SMILES: O=C(OCC1=CC=CC=C1)\C=C\C1=CC=CC=C1
| PubChem CID | 15558051 |
|---|---|
| CAS | 103-41-3 |
| Molecular Weight (g/mol) | 238.29 |
| MDL Number | MFCD00004789,MFCD00004789,MFCD00004789 |
| SMILES | O=C(OCC1=CC=CC=C1)\C=C\C1=CC=CC=C1 |
| Synonym | benzyl alcohol cinnamic ester,benzylcinnamate,benzyl alcohol, cinnamate,wln: r1u1vo1r,benzyl .gamma.-phenylacrylate,benzyl cis-cinnamate,benzyl z-cinnamate,2-propenoic acid, 3-phenyl-, phenylmethyl ester,z-benzyl 3-phenylacrylate,cinnamic acid, benzyl ester, z |
| IUPAC Name | benzyl (2E)-3-phenylprop-2-enoate |
| InChI Key | NGHOLYJTSCBCGC-VAWYXSNFSA-N |
| Molecular Formula | C16H14O2 |
3-(Methoxycarbonyl)phenylboronic Acid (contains varying amounts of Anhydride), TCI America™
CAS: 99769-19-4 Molecular Formula: C8H9BO4 Molecular Weight (g/mol): 179.97 MDL Number: MFCD02093046 InChI Key: ALTLCJHSJMGSLT-UHFFFAOYSA-N Synonym: 3-methoxycarbonyl phenylboronic acid,3-methoxycarbonylphenyl boronic acid,3-methoxycarbonyl phenyl boronic acid,3-methoxycarbonyl benzeneboronic acid,3-methoxycarbonylphenylbaronic acid,methyl 3-dihydroxyboranyl benzoate,m-methoxycarbonyl phenylboronic acid,3-carbomethoxy-phenylboronic acid PubChem CID: 2734714 IUPAC Name: [3-(methoxycarbonyl)phenyl]boronic acid SMILES: COC(=O)C1=CC=CC(=C1)B(O)O
| PubChem CID | 2734714 |
|---|---|
| CAS | 99769-19-4 |
| Molecular Weight (g/mol) | 179.97 |
| MDL Number | MFCD02093046 |
| SMILES | COC(=O)C1=CC=CC(=C1)B(O)O |
| Synonym | 3-methoxycarbonyl phenylboronic acid,3-methoxycarbonylphenyl boronic acid,3-methoxycarbonyl phenyl boronic acid,3-methoxycarbonyl benzeneboronic acid,3-methoxycarbonylphenylbaronic acid,methyl 3-dihydroxyboranyl benzoate,m-methoxycarbonyl phenylboronic acid,3-carbomethoxy-phenylboronic acid |
| IUPAC Name | [3-(methoxycarbonyl)phenyl]boronic acid |
| InChI Key | ALTLCJHSJMGSLT-UHFFFAOYSA-N |
| Molecular Formula | C8H9BO4 |
N,N'-Bis(vinylsulfonylacetyl)ethylenediamine 95.0+%, TCI America™
CAS: 66710-66-5 Molecular Formula: C10H16N2O6S2 Molecular Weight (g/mol): 324.366 MDL Number: MFCD00671499 InChI Key: QWZOJDWOQYTACD-UHFFFAOYSA-N Synonym: Ethylenebis(vinylsulfonylacetamide) PubChem CID: 551576 IUPAC Name: 2-ethenylsulfonyl-N-[2-[(2-ethenylsulfonylacetyl)amino]ethyl]acetamide SMILES: C=CS(=O)(=O)CC(=O)NCCNC(=O)CS(=O)(=O)C=C
| PubChem CID | 551576 |
|---|---|
| CAS | 66710-66-5 |
| Molecular Weight (g/mol) | 324.366 |
| MDL Number | MFCD00671499 |
| SMILES | C=CS(=O)(=O)CC(=O)NCCNC(=O)CS(=O)(=O)C=C |
| Synonym | Ethylenebis(vinylsulfonylacetamide) |
| IUPAC Name | 2-ethenylsulfonyl-N-[2-[(2-ethenylsulfonylacetyl)amino]ethyl]acetamide |
| InChI Key | QWZOJDWOQYTACD-UHFFFAOYSA-N |
| Molecular Formula | C10H16N2O6S2 |
Guanidine Sulfamate 90.0+%, TCI America™
CAS: 50979-18-5 Molecular Formula: CH8N4O3S Molecular Weight (g/mol): 156.16 MDL Number: MFCD00060261 InChI Key: LNEUSAPFBRDCPM-UHFFFAOYSA-N PubChem CID: 170947 IUPAC Name: guanidine; sulfamic acid SMILES: NC(N)=N.NS(O)(=O)=O
| PubChem CID | 170947 |
|---|---|
| CAS | 50979-18-5 |
| Molecular Weight (g/mol) | 156.16 |
| MDL Number | MFCD00060261 |
| SMILES | NC(N)=N.NS(O)(=O)=O |
| IUPAC Name | guanidine; sulfamic acid |
| InChI Key | LNEUSAPFBRDCPM-UHFFFAOYSA-N |
| Molecular Formula | CH8N4O3S |
Tetraisopropyl Methylenediphosphonate 97.0+%, TCI America™
CAS: 1660-95-3 Molecular Formula: C13H30O6P2 Molecular Weight (g/mol): 344.325 MDL Number: MFCD00015021 InChI Key: ODTQUKVFOLFLIQ-UHFFFAOYSA-N Synonym: tetraisopropyl methylenediphosphonate,phosphonic acid, methylenebis-, tetrakis 1-methylethyl ester,tetraisopropyl methylenebisphosphonate,unii-k46y5v9u61,tetraisopropyl methylenebis phosphonate,methylenediphosphonic acid tetraisopropyl ester,tetra-i-propylmethylenediphosphonate,2-di propan-2-yloxy phosphorylmethyl-propan-2-yloxyphosphoryl oxypropane,phosphonic acid, p,p'-methylenebis-, p,p,p',p'-tetrakis 1-methylethyl ester,dsstox_cid_24847 PubChem CID: 74266 IUPAC Name: 2-[di(propan-2-yloxy)phosphorylmethyl-propan-2-yloxyphosphoryl]oxypropane SMILES: CC(C)OP(=O)(CP(=O)(OC(C)C)OC(C)C)OC(C)C
| PubChem CID | 74266 |
|---|---|
| CAS | 1660-95-3 |
| Molecular Weight (g/mol) | 344.325 |
| MDL Number | MFCD00015021 |
| SMILES | CC(C)OP(=O)(CP(=O)(OC(C)C)OC(C)C)OC(C)C |
| Synonym | tetraisopropyl methylenediphosphonate,phosphonic acid, methylenebis-, tetrakis 1-methylethyl ester,tetraisopropyl methylenebisphosphonate,unii-k46y5v9u61,tetraisopropyl methylenebis phosphonate,methylenediphosphonic acid tetraisopropyl ester,tetra-i-propylmethylenediphosphonate,2-di propan-2-yloxy phosphorylmethyl-propan-2-yloxyphosphoryl oxypropane,phosphonic acid, p,p'-methylenebis-, p,p,p',p'-tetrakis 1-methylethyl ester,dsstox_cid_24847 |
| IUPAC Name | 2-[di(propan-2-yloxy)phosphorylmethyl-propan-2-yloxyphosphoryl]oxypropane |
| InChI Key | ODTQUKVFOLFLIQ-UHFFFAOYSA-N |
| Molecular Formula | C13H30O6P2 |
1,5-Pentylenediphosphonic Acid 98.0+%, TCI America™
CAS: 4672-25-7 Molecular Formula: C5H14O6P2 Molecular Weight (g/mol): 232.11 MDL Number: MFCD00800268 InChI Key: QRKINCQKOGXVEO-UHFFFAOYSA-N Synonym: 1,5-Pentanediphosphonic Acid PubChem CID: 2773804 IUPAC Name: (5-phosphonopentyl)phosphonic acid SMILES: OP(O)(=O)CCCCCP(O)(O)=O
| PubChem CID | 2773804 |
|---|---|
| CAS | 4672-25-7 |
| Molecular Weight (g/mol) | 232.11 |
| MDL Number | MFCD00800268 |
| SMILES | OP(O)(=O)CCCCCP(O)(O)=O |
| Synonym | 1,5-Pentanediphosphonic Acid |
| IUPAC Name | (5-phosphonopentyl)phosphonic acid |
| InChI Key | QRKINCQKOGXVEO-UHFFFAOYSA-N |
| Molecular Formula | C5H14O6P2 |
2,3-Dibromopropionic Acid 97.0+%, TCI America™
CAS: 600-05-5 Molecular Formula: C3H4Br2O2 Molecular Weight (g/mol): 231.87 MDL Number: MFCD00004212 InChI Key: ZMYAKSMZTVWUJB-UHFFFAOYNA-N Synonym: 2,3-dibromopropionic acid,propanoic acid, 2,3-dibromo,alpha,beta-dibromopropionic acid,propionic acid, 2,3-dibromo,.alpha.,.beta.-dibromopropionic acid,acmc-209mhg,propanoic acid,3-dibromo,propionic acid,3-dibromo,2,3-dibromo-propionic acid,dsstox_cid_12832 PubChem CID: 11746 IUPAC Name: 2,3-dibromopropanoic acid SMILES: OC(=O)C(Br)CBr
| PubChem CID | 11746 |
|---|---|
| CAS | 600-05-5 |
| Molecular Weight (g/mol) | 231.87 |
| MDL Number | MFCD00004212 |
| SMILES | OC(=O)C(Br)CBr |
| Synonym | 2,3-dibromopropionic acid,propanoic acid, 2,3-dibromo,alpha,beta-dibromopropionic acid,propionic acid, 2,3-dibromo,.alpha.,.beta.-dibromopropionic acid,acmc-209mhg,propanoic acid,3-dibromo,propionic acid,3-dibromo,2,3-dibromo-propionic acid,dsstox_cid_12832 |
| IUPAC Name | 2,3-dibromopropanoic acid |
| InChI Key | ZMYAKSMZTVWUJB-UHFFFAOYNA-N |
| Molecular Formula | C3H4Br2O2 |
2-(3,6-Dihexyloxyxanthen-9-yl)benzamide 97.0+%, TCI America™
CAS: 1820618-83-4 Molecular Formula: C32H39NO4 Molecular Weight (g/mol): 501.667 InChI Key: MTYUAGPQJCRKEE-UHFFFAOYSA-N PubChem CID: 56973697 IUPAC Name: 2-(3,6-dihexoxy-9H-xanthen-9-yl)benzamide SMILES: CCCCCCOC1=CC2=C(C=C1)C(C3=C(O2)C=C(C=C3)OCCCCCC)C4=CC=CC=C4C(=O)N
| PubChem CID | 56973697 |
|---|---|
| CAS | 1820618-83-4 |
| Molecular Weight (g/mol) | 501.667 |
| SMILES | CCCCCCOC1=CC2=C(C=C1)C(C3=C(O2)C=C(C=C3)OCCCCCC)C4=CC=CC=C4C(=O)N |
| IUPAC Name | 2-(3,6-dihexoxy-9H-xanthen-9-yl)benzamide |
| InChI Key | MTYUAGPQJCRKEE-UHFFFAOYSA-N |
| Molecular Formula | C32H39NO4 |
1,3-Dimethylurea 98.0+%, TCI America™
CAS: 96-31-1 Molecular Formula: C3H8N2O Molecular Weight (g/mol): 88.11 MDL Number: MFCD00008286 InChI Key: MGJKQDOBUOMPEZ-UHFFFAOYSA-N Synonym: n,n'-dimethylurea,sym-dimethylurea,urea, n,n'-dimethyl,dimethylurea,symmetric dimethylurea,urea, 1,3-dimethyl,n,n'-dimethylharnstoff,1,3-dimethyl urea,n,n'-dimethylharnstoff german,unii-wam6dr9i4x PubChem CID: 7293 ChEBI: CHEBI:80472 IUPAC Name: 1,3-dimethylurea SMILES: CNC(=O)NC
| PubChem CID | 7293 |
|---|---|
| CAS | 96-31-1 |
| Molecular Weight (g/mol) | 88.11 |
| ChEBI | CHEBI:80472 |
| MDL Number | MFCD00008286 |
| SMILES | CNC(=O)NC |
| Synonym | n,n'-dimethylurea,sym-dimethylurea,urea, n,n'-dimethyl,dimethylurea,symmetric dimethylurea,urea, 1,3-dimethyl,n,n'-dimethylharnstoff,1,3-dimethyl urea,n,n'-dimethylharnstoff german,unii-wam6dr9i4x |
| IUPAC Name | 1,3-dimethylurea |
| InChI Key | MGJKQDOBUOMPEZ-UHFFFAOYSA-N |
| Molecular Formula | C3H8N2O |
Sodium 1-Decanesulfonate 98.0+%, TCI America™
CAS: 13419-61-9 Molecular Formula: C10H21NaO3S Molecular Weight (g/mol): 244.325 MDL Number: MFCD00007526 InChI Key: AIMUHNZKNFEZSN-UHFFFAOYSA-M Synonym: sodium decane-1-sulfonate,sodium 1-decanesulfonate,1-decanesulfonic acid sodium salt,1-decanesulfonic acid, sodium salt,decyl sodium sulfonate,sodium decane-1-sulphonate,ipc-alks-10,n-decylsulfonic acid, sodium salt,1-decanesulphonic acid, sodium salt,2-decanesulfonic acid, sodium salt PubChem CID: 2724181 IUPAC Name: sodium;decane-1-sulfonate SMILES: CCCCCCCCCCS(=O)(=O)[O-].[Na+]
| PubChem CID | 2724181 |
|---|---|
| CAS | 13419-61-9 |
| Molecular Weight (g/mol) | 244.325 |
| MDL Number | MFCD00007526 |
| SMILES | CCCCCCCCCCS(=O)(=O)[O-].[Na+] |
| Synonym | sodium decane-1-sulfonate,sodium 1-decanesulfonate,1-decanesulfonic acid sodium salt,1-decanesulfonic acid, sodium salt,decyl sodium sulfonate,sodium decane-1-sulphonate,ipc-alks-10,n-decylsulfonic acid, sodium salt,1-decanesulphonic acid, sodium salt,2-decanesulfonic acid, sodium salt |
| IUPAC Name | sodium;decane-1-sulfonate |
| InChI Key | AIMUHNZKNFEZSN-UHFFFAOYSA-M |
| Molecular Formula | C10H21NaO3S |