Organooxygen compounds
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3,4-Dichlorobenzaldehyde 98.0+%, TCI America™
CAS: 6287-38-3 Molecular Formula: C7H4Cl2O Molecular Weight (g/mol): 175.008 MDL Number: MFCD00003351 InChI Key: ZWUSBSHBFFPRNE-UHFFFAOYSA-N Synonym: benzaldehyde, 3,4-dichloro,unii-i6z632wsj5,ccris 6015,pubchem8230,3,4-dichlorobenzaldehye,3,4-dichlorobenzaldhyde,3,4 dichlorobenzaldehyde,3,4-dichlorobenzaidehyde,4,3-dichlorobenzaldehyde,dsstox_cid_4971 PubChem CID: 22710 IUPAC Name: 3,4-dichlorobenzaldehyde SMILES: C1=CC(=C(C=C1C=O)Cl)Cl
| PubChem CID | 22710 |
|---|---|
| CAS | 6287-38-3 |
| Molecular Weight (g/mol) | 175.008 |
| MDL Number | MFCD00003351 |
| SMILES | C1=CC(=C(C=C1C=O)Cl)Cl |
| Synonym | benzaldehyde, 3,4-dichloro,unii-i6z632wsj5,ccris 6015,pubchem8230,3,4-dichlorobenzaldehye,3,4-dichlorobenzaldhyde,3,4 dichlorobenzaldehyde,3,4-dichlorobenzaidehyde,4,3-dichlorobenzaldehyde,dsstox_cid_4971 |
| IUPAC Name | 3,4-dichlorobenzaldehyde |
| InChI Key | ZWUSBSHBFFPRNE-UHFFFAOYSA-N |
| Molecular Formula | C7H4Cl2O |
3,3,3-Trifluoro-1-propanol 98.0+%, TCI America™
CAS: 2240-88-2 Molecular Formula: C3H5F3O Molecular Weight (g/mol): 114.067 MDL Number: MFCD00190649 InChI Key: HDBGBTNNPRCVND-UHFFFAOYSA-N Synonym: 3,3,3-trifluoro-1-propanol,3,3,3-trifluoropropanol,1-propanol, 3,3,3-trifluoro,trifluoropropanol,acmc-1cqb1,3,3,3-trifluoropropanol-1,2-trifluoromethyl ethan-1-ol,3,3,3-trifluoro-propan-1-ol,poly difluoromethylene , alpha-fluoro-omega-2-hydroxyethyl,3-hydroxy-1,1,1-trifluoropropane PubChem CID: 137512 IUPAC Name: 3,3,3-trifluoropropan-1-ol SMILES: C(CO)C(F)(F)F
| PubChem CID | 137512 |
|---|---|
| CAS | 2240-88-2 |
| Molecular Weight (g/mol) | 114.067 |
| MDL Number | MFCD00190649 |
| SMILES | C(CO)C(F)(F)F |
| Synonym | 3,3,3-trifluoro-1-propanol,3,3,3-trifluoropropanol,1-propanol, 3,3,3-trifluoro,trifluoropropanol,acmc-1cqb1,3,3,3-trifluoropropanol-1,2-trifluoromethyl ethan-1-ol,3,3,3-trifluoro-propan-1-ol,poly difluoromethylene , alpha-fluoro-omega-2-hydroxyethyl,3-hydroxy-1,1,1-trifluoropropane |
| IUPAC Name | 3,3,3-trifluoropropan-1-ol |
| InChI Key | HDBGBTNNPRCVND-UHFFFAOYSA-N |
| Molecular Formula | C3H5F3O |
2-Acetylthiophene 98.0+%, TCI America™
CAS: 88-15-3 Molecular Formula: C6H6OS Molecular Weight (g/mol): 126.173 MDL Number: MFCD00005442 InChI Key: WYJOVVXUZNRJQY-UHFFFAOYSA-N Synonym: 2-acetylthiophene,1-2-thienyl ethanone,1-thiophen-2-yl-ethanone,methyl 2-thienyl ketone,2-acetothienone,2-acetothiophene,ethanone, 1-2-thienyl,2-acetyl thiophene,ketone, methyl 2-thienyl,2-thienyl methyl ketone PubChem CID: 6920 IUPAC Name: 1-thiophen-2-ylethanone SMILES: CC(=O)C1=CC=CS1
| PubChem CID | 6920 |
|---|---|
| CAS | 88-15-3 |
| Molecular Weight (g/mol) | 126.173 |
| MDL Number | MFCD00005442 |
| SMILES | CC(=O)C1=CC=CS1 |
| Synonym | 2-acetylthiophene,1-2-thienyl ethanone,1-thiophen-2-yl-ethanone,methyl 2-thienyl ketone,2-acetothienone,2-acetothiophene,ethanone, 1-2-thienyl,2-acetyl thiophene,ketone, methyl 2-thienyl,2-thienyl methyl ketone |
| IUPAC Name | 1-thiophen-2-ylethanone |
| InChI Key | WYJOVVXUZNRJQY-UHFFFAOYSA-N |
| Molecular Formula | C6H6OS |
2-Chloro-3-pyridinecarboxaldehyde 98.0+%, TCI America™
CAS: 36404-88-3 Molecular Formula: C6H4ClNO Molecular Weight (g/mol): 141.554 MDL Number: MFCD01315308 InChI Key: KHPAGGHFIDLUMB-UHFFFAOYSA-N Synonym: 2-chloro-3-formylpyridine,2-chloronicotinaldehyde,2-chloro-3-pyridinecarboxaldehyde,2-chloro-pyridine-3-carbaldehyde,chloro-2-formyl-3-pyridine,2-chloropyridine-3-carboxaldehyde,3-pyridinecarboxaldehyde, 2-chloro,2-chloro-3-pyridinecarbaldehyde,2-chloro-3-pyridinecarboxyaldehyde,2-chloro-pyridin-3-carbaldehyde PubChem CID: 737607 IUPAC Name: 2-chloropyridine-3-carbaldehyde SMILES: C1=CC(=C(N=C1)Cl)C=O
| PubChem CID | 737607 |
|---|---|
| CAS | 36404-88-3 |
| Molecular Weight (g/mol) | 141.554 |
| MDL Number | MFCD01315308 |
| SMILES | C1=CC(=C(N=C1)Cl)C=O |
| Synonym | 2-chloro-3-formylpyridine,2-chloronicotinaldehyde,2-chloro-3-pyridinecarboxaldehyde,2-chloro-pyridine-3-carbaldehyde,chloro-2-formyl-3-pyridine,2-chloropyridine-3-carboxaldehyde,3-pyridinecarboxaldehyde, 2-chloro,2-chloro-3-pyridinecarbaldehyde,2-chloro-3-pyridinecarboxyaldehyde,2-chloro-pyridin-3-carbaldehyde |
| IUPAC Name | 2-chloropyridine-3-carbaldehyde |
| InChI Key | KHPAGGHFIDLUMB-UHFFFAOYSA-N |
| Molecular Formula | C6H4ClNO |
3-Ethoxysalicylaldehyde 97.0+%, TCI America™
CAS: 492-88-6 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.176 MDL Number: MFCD00003323 InChI Key: OFQBYHLLIJGMNP-UHFFFAOYSA-N Synonym: 3-ethoxysalicylaldehyde,benzaldehyde, 3-ethoxy-2-hydroxy,novovanillin,o-ethylvanillin,salicylaldehyde, 3-ethoxy,unii-hb4h48mkni,2-hydroxy-3-ethoxybenzaldehyde,hb4h48mkni,3-ethoxy-2-hydroxy-benzaldehyde,pubchem3123 PubChem CID: 68117 IUPAC Name: 3-ethoxy-2-hydroxybenzaldehyde SMILES: CCOC1=CC=CC(=C1O)C=O
| PubChem CID | 68117 |
|---|---|
| CAS | 492-88-6 |
| Molecular Weight (g/mol) | 166.176 |
| MDL Number | MFCD00003323 |
| SMILES | CCOC1=CC=CC(=C1O)C=O |
| Synonym | 3-ethoxysalicylaldehyde,benzaldehyde, 3-ethoxy-2-hydroxy,novovanillin,o-ethylvanillin,salicylaldehyde, 3-ethoxy,unii-hb4h48mkni,2-hydroxy-3-ethoxybenzaldehyde,hb4h48mkni,3-ethoxy-2-hydroxy-benzaldehyde,pubchem3123 |
| IUPAC Name | 3-ethoxy-2-hydroxybenzaldehyde |
| InChI Key | OFQBYHLLIJGMNP-UHFFFAOYSA-N |
| Molecular Formula | C9H10O3 |
3-Butoxypropylamine 98.0+%, TCI America™
CAS: 16499-88-0 Molecular Formula: C7H17NO Molecular Weight (g/mol): 131.219 MDL Number: MFCD00025622 InChI Key: LPUBRQWGZPPVBS-UHFFFAOYSA-N Synonym: 3-butoxypropylamine,3-butoxypropanamine,1-propanamine, 3-butoxy,3-butoxy-1-propylamine,3-n-butoxypropylamine,butoxypropylamine,3-n-butoxy-1-propylamine,3-butoxy propylamine,3-butyloxypropyl amine,3-n-butoxyaminopropane PubChem CID: 85461 IUPAC Name: 3-butoxypropan-1-amine SMILES: CCCCOCCCN
| PubChem CID | 85461 |
|---|---|
| CAS | 16499-88-0 |
| Molecular Weight (g/mol) | 131.219 |
| MDL Number | MFCD00025622 |
| SMILES | CCCCOCCCN |
| Synonym | 3-butoxypropylamine,3-butoxypropanamine,1-propanamine, 3-butoxy,3-butoxy-1-propylamine,3-n-butoxypropylamine,butoxypropylamine,3-n-butoxy-1-propylamine,3-butoxy propylamine,3-butyloxypropyl amine,3-n-butoxyaminopropane |
| IUPAC Name | 3-butoxypropan-1-amine |
| InChI Key | LPUBRQWGZPPVBS-UHFFFAOYSA-N |
| Molecular Formula | C7H17NO |
1,3-Butanediol 99.0+%, TCI America™
CAS: 107-88-0 Molecular Formula: C4H10O2 Molecular Weight (g/mol): 90.122 MDL Number: MFCD00004554 InChI Key: PUPZLCDOIYMWBV-UHFFFAOYSA-N Synonym: 1,3-butanediol,1,3-butylene glycol,1,3-dihydroxybutane,methyltrimethylene glycol,1,3-butandiol,1-methyl-1,3-propanediol,beta-butylene glycol,1,3 butylene glycol,1,3-butylenglykol,rs-1,3-butandiol PubChem CID: 7896 ChEBI: CHEBI:52683 IUPAC Name: butane-1,3-diol SMILES: CC(CCO)O
| PubChem CID | 7896 |
|---|---|
| CAS | 107-88-0 |
| Molecular Weight (g/mol) | 90.122 |
| ChEBI | CHEBI:52683 |
| MDL Number | MFCD00004554 |
| SMILES | CC(CCO)O |
| Synonym | 1,3-butanediol,1,3-butylene glycol,1,3-dihydroxybutane,methyltrimethylene glycol,1,3-butandiol,1-methyl-1,3-propanediol,beta-butylene glycol,1,3 butylene glycol,1,3-butylenglykol,rs-1,3-butandiol |
| IUPAC Name | butane-1,3-diol |
| InChI Key | PUPZLCDOIYMWBV-UHFFFAOYSA-N |
| Molecular Formula | C4H10O2 |
1,3-Butanediol 99.0+%, TCI America™
CAS: 107-88-0 Molecular Formula: C4H10O2 Molecular Weight (g/mol): 90.122 MDL Number: MFCD00004554 InChI Key: PUPZLCDOIYMWBV-UHFFFAOYSA-N Synonym: 1,3-butanediol,1,3-butylene glycol,1,3-dihydroxybutane,methyltrimethylene glycol,1,3-butandiol,1-methyl-1,3-propanediol,beta-butylene glycol,1,3 butylene glycol,1,3-butylenglykol,rs-1,3-butandiol PubChem CID: 7896 ChEBI: CHEBI:52683 IUPAC Name: butane-1,3-diol SMILES: CC(CCO)O
| PubChem CID | 7896 |
|---|---|
| CAS | 107-88-0 |
| Molecular Weight (g/mol) | 90.122 |
| ChEBI | CHEBI:52683 |
| MDL Number | MFCD00004554 |
| SMILES | CC(CCO)O |
| Synonym | 1,3-butanediol,1,3-butylene glycol,1,3-dihydroxybutane,methyltrimethylene glycol,1,3-butandiol,1-methyl-1,3-propanediol,beta-butylene glycol,1,3 butylene glycol,1,3-butylenglykol,rs-1,3-butandiol |
| IUPAC Name | butane-1,3-diol |
| InChI Key | PUPZLCDOIYMWBV-UHFFFAOYSA-N |
| Molecular Formula | C4H10O2 |
Chemscene ChemScene | 3,4-Dichlorobenzaldehyde | 500G | CS-W007504 | 0.98 | 6287-38-3| MFCD00003351 | 175.014
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ChemScene | 3,4-Dichlorobenzaldehyde | 500G | CS-W007504 | 0.98 | 6287-38-3| MFCD00003351 | 175.014
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eMolecules Pyrogallol red | 32638-88-3 | MFCD00005046 | 1g
Oakwood Chemicals | Pyrogallol red | 1g | 532150587 | 105494 | | 32638-88-3 | MFCD00005046 | 400.360 | C19H12O8S
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eMolecules 3-Ethoxy-2-hydroxybenzaldehyde | 492-88-6 | MFCD00003323 | 5g
Oakwood Chemical | 3-Ethoxy-2-hydroxybenzaldehyde | 5g | 537720824 | 330087 | | 492-88-6 | MFCD00003323 | 166.176 | C9H10O3
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Medchemexpress LLC tert-Butyl alaninate hydrochloride | 69320-88-3 | 181.66 | 100 G
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tert-Butyl alaninate hydrochloride is an alanine derivative. Amino acids and amino acid derivatives are used as ergogenic supplements that influence the secretion of anabolic hormones, supply fuel during exercise, improve mental performance during stress-related tasks, and prevent exercise-induced muscle damage.
- Alanine derivative
- Influences secretion of anabolic hormones
- Supplies fuel during exercise
- Improves mental performance during stress-related tasks
- Prevents exercise-induced muscle damage
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Medchemexpress LLC tert-Butyl alaninate hydrochloride | 69320-88-3 | 181.66 | 10 G
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tert-Butyl alaninate hydrochloride is an alanine derivative. Amino acids and amino acid derivatives are commercially used as ergogenic supplements. It is for research use only and not sold to patients.
- Influences the secretion of anabolic hormones
- Supplies fuel during exercise
- Improves mental performance during stress-related tasks
- Helps prevent exercise-induced muscle damage
- Recognized as a beneficial ergogenic dietary substance
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eMolecules Ambeed / Tris(3-hydroxypropyltriazolylmethyl)amine / 100mg / 525880888 / A506578 / / 760952-88-3 / MFCD27665386 / 434.505 / C18H30N10O3
Ambeed / Tris(3-hydroxypropyltriazolylmethyl)amine / 100mg / 525880888 / A506578 / / 760952-88-3 / MFCD27665386 / 434.505 / C18H30N10O3
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eMolecules Synthonix / (3-Azidopropyl)trimethoxysilane / 250mg / 788609747 / A73377 / / 76788-88-0 / [null] / 205.289 / C6H15N3O3Si
Synthonix / (3-Azidopropyl)trimethoxysilane / 250mg / 788609747 / A73377 / / 76788-88-0 / [null] / 205.289 / C6H15N3O3Si
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