Unclassified Organic Compounds
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Filtered Search Results
D-Galactose (White to Off-white Powder), Fisher BioReagents
CAS: 59-23-4 Molecular Formula: C6H12O6
| CAS | 59-23-4 |
|---|---|
| Molecular Formula | C6H12O6 |
| CAS | 64742-47-8 |
|---|---|
| MDL Number | MFCD00135561 |
Pepstatin A, Fisher BioReagents
CAS: 26305-03-3 Molecular Formula: C34H63N5O9 Molecular Weight (g/mol): 685.904 InChI Key: FAXGPCHRFPCXOO-WQILDUGRSA-N Synonym: pepstatin a PubChem CID: 131801262 IUPAC Name: (3R,4S)-3-hydroxy-4-[[(2R)-2-[[(3R,4S)-3-hydroxy-6-methyl-4-[[(2S)-3-methyl-2-[[(2S)-3-methyl-2-(3-methylbutanoylamino)butanoyl]amino]butanoyl]amino]heptanoyl]amino]propanoyl]amino]-6-methylheptanoic acid SMILES: CC(C)CC(C(CC(=O)O)O)NC(=O)C(C)NC(=O)CC(C(CC(C)C)NC(=O)C(C(C)C)NC(=O)C(C(C)C)NC(=O)CC(C)C)O
| PubChem CID | 131801262 |
|---|---|
| CAS | 26305-03-3 |
| Molecular Weight (g/mol) | 685.904 |
| SMILES | CC(C)CC(C(CC(=O)O)O)NC(=O)C(C)NC(=O)CC(C(CC(C)C)NC(=O)C(C(C)C)NC(=O)C(C(C)C)NC(=O)CC(C)C)O |
| Synonym | pepstatin a |
| IUPAC Name | (3R,4S)-3-hydroxy-4-[[(2R)-2-[[(3R,4S)-3-hydroxy-6-methyl-4-[[(2S)-3-methyl-2-[[(2S)-3-methyl-2-(3-methylbutanoylamino)butanoyl]amino]butanoyl]amino]heptanoyl]amino]propanoyl]amino]-6-methylheptanoic acid |
| InChI Key | FAXGPCHRFPCXOO-WQILDUGRSA-N |
| Molecular Formula | C34H63N5O9 |
Guanidine Thiocyanate (White Crystalline Powder), Fisher BioReagents™
CAS: 593-84-0 Molecular Formula: C2H6N4S Synonym: Guanidinium Isothiocyanate
| CAS | 593-84-0 |
|---|---|
| Synonym | Guanidinium Isothiocyanate |
| Molecular Formula | C2H6N4S |
| Linear Formula | HCl · CH3OH |
|---|---|
| CAS | 132228-87-6 |
| MDL Number | MFCD00011324 |
| Grade | For GC derivatization |
| Synonym | Hydrochloric acid in methanol |
| Formula Weight | 36.46 |
| Density | 0.831 g/mL (at 20°C) |
| Product Line | LiChropur |
Oxytetracycline Hydrochloride, British Pharmacopoeia (BP) Reference Standard, MilliporeSigma™ Supelco™
This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product, including SDS and any product information leaflets, has been developed and issued under the Authority of the issuing Pharmacopoeia.
Pyrantel Pamoate, Certified Reference Material, MilliporeSigma™ Supelco™
Pharmaceutical secondary standards for application in quality control. Provides pharma laboratories and manufacturers with a convenient, and cost-effective alternative to the preparation of in-house working standards.
MilliporeSigma™ Heparin, Porcine Intestinal Mucosa, Biotin Conjugate, Calbiochem™,
CAS: 9005-49-6 Molecular Formula: C26H42N2O37S5 Molecular Weight (g/mol): 1134.90 InChI Key: HTTJABKRGRZYRN-UHFFFAOYNA-N Synonym: heparin,enoxaparin,clexane,lovenox,ardeparin,lmwh,lovenox hp,low molecular weight heparin,semuloparin,lipo-hepin PubChem CID: 772
| PubChem CID | 772 |
|---|---|
| CAS | 9005-49-6 |
| Molecular Weight (g/mol) | 1134.90 |
| Synonym | heparin,enoxaparin,clexane,lovenox,ardeparin,lmwh,lovenox hp,low molecular weight heparin,semuloparin,lipo-hepin |
| InChI Key | HTTJABKRGRZYRN-UHFFFAOYNA-N |
| Molecular Formula | C26H42N2O37S5 |
Ethyl morpholinoacetate, 98%, Thermo Scientific™
CAS: 3235-82-3 Molecular Formula: C8H15NO3 Molecular Weight (g/mol): 173.21 MDL Number: MFCD00023375 InChI Key: SITMDWHJQROIPF-UHFFFAOYSA-N Synonym: ethyl 2-morpholinoacetate,4-morpholineacetic acid, ethyl ester,ethyl morpholinoacetate,ethyl 2-morpholin-4-yl acetate,morpholin-4-yl-acetic acid ethyl ester,ethyl 4-morpholineacetate,ethyl-2-morpholinoacetate,ethyl 4-morpholinylacetate,ethyl morpholin-4-ylacetate,morpholinoacetic acid ethyl ester PubChem CID: 2734105 IUPAC Name: ethyl 2-morpholin-4-ylacetate SMILES: CCOC(=O)CN1CCOCC1
| PubChem CID | 2734105 |
|---|---|
| CAS | 3235-82-3 |
| Molecular Weight (g/mol) | 173.21 |
| MDL Number | MFCD00023375 |
| SMILES | CCOC(=O)CN1CCOCC1 |
| Synonym | ethyl 2-morpholinoacetate,4-morpholineacetic acid, ethyl ester,ethyl morpholinoacetate,ethyl 2-morpholin-4-yl acetate,morpholin-4-yl-acetic acid ethyl ester,ethyl 4-morpholineacetate,ethyl-2-morpholinoacetate,ethyl 4-morpholinylacetate,ethyl morpholin-4-ylacetate,morpholinoacetic acid ethyl ester |
| IUPAC Name | ethyl 2-morpholin-4-ylacetate |
| InChI Key | SITMDWHJQROIPF-UHFFFAOYSA-N |
| Molecular Formula | C8H15NO3 |
Thermo Scientific Chemicals N-Acetyl-DL-tryptophan, 98+%, extra pure
CAS: 87-32-1 Molecular Formula: C13H14N2O3 Molecular Weight (g/mol): 246.27 MDL Number: MFCD00005644 InChI Key: DZTHIGRZJZPRDV-UHFFFAOYSA-N Synonym: n-acetyl-dl-tryptophan,n-acetyltryptophan,ac-dl-trp-oh,acetyltryptophan,dl-acetyltryptophan,2-acetamido-3-1h-indol-3-yl propanoic acid,dl-n-acetyltryptophan,n-acetyl-dl-tryptophane,l-tryptophan, n-acetyl,dl-tryptophan, n-acetyl PubChem CID: 2002 ChEBI: CHEBI:70976 IUPAC Name: 2-acetamido-3-(1H-indol-3-yl)propanoic acid SMILES: CC(=O)NC(CC1=CNC2=CC=CC=C12)C(O)=O
| PubChem CID | 2002 |
|---|---|
| CAS | 87-32-1 |
| Molecular Weight (g/mol) | 246.27 |
| ChEBI | CHEBI:70976 |
| MDL Number | MFCD00005644 |
| SMILES | CC(=O)NC(CC1=CNC2=CC=CC=C12)C(O)=O |
| Synonym | n-acetyl-dl-tryptophan,n-acetyltryptophan,ac-dl-trp-oh,acetyltryptophan,dl-acetyltryptophan,2-acetamido-3-1h-indol-3-yl propanoic acid,dl-n-acetyltryptophan,n-acetyl-dl-tryptophane,l-tryptophan, n-acetyl,dl-tryptophan, n-acetyl |
| IUPAC Name | 2-acetamido-3-(1H-indol-3-yl)propanoic acid |
| InChI Key | DZTHIGRZJZPRDV-UHFFFAOYSA-N |
| Molecular Formula | C13H14N2O3 |
| CAS | 70131-50-9 |
|---|
(N-Succinimidyloxycarbonylmethyl)tris(2,4,6-trimethoxyphenyl)phosphonium bromide, ≥98.5% (HPLC), MilliporeSigma™ Supelco™
MDL Number: MFCD03095505 Synonym: N-Succinimidyl [tris(2,4,6-trimethoxyphenyl)phosphonio]acetate bromide; TMPP-Ac-OSu
| MDL Number | MFCD03095505 |
|---|---|
| Synonym | N-Succinimidyl [tris(2,4,6-trimethoxyphenyl)phosphonio]acetate bromide; TMPP-Ac-OSu |
2-Methylcyclohexanone, 98%
CAS: 583-60-8 InChI Key: LFSAPCRASZRSKS-UHFFFAOYSA-N Synonym: 2-methylcyclohexanone,o-methylcyclohexanone,cyclohexanone, 2-methyl,2-metilcicloesanone,2-methyl-1-cyclohexanone,methylanon,alpha-methylcyclohexanone,sexton b,2-methyl-cyclohexanon,2-methyl cyclohexanone PubChem CID: 11419 IUPAC Name: 2-methylcyclohexan-1-one SMILES: CC1CCCCC1=O
| PubChem CID | 11419 |
|---|---|
| CAS | 583-60-8 |
| SMILES | CC1CCCCC1=O |
| Synonym | 2-methylcyclohexanone,o-methylcyclohexanone,cyclohexanone, 2-methyl,2-metilcicloesanone,2-methyl-1-cyclohexanone,methylanon,alpha-methylcyclohexanone,sexton b,2-methyl-cyclohexanon,2-methyl cyclohexanone |
| IUPAC Name | 2-methylcyclohexan-1-one |
| InChI Key | LFSAPCRASZRSKS-UHFFFAOYSA-N |
D(+)-Glucose monohydrate, 99+%, extra pure
CAS: 14431-43-7 Molecular Formula: C6H12O6·H2O Molecular Weight (g/mol): 198.17
| CAS | 14431-43-7 |
|---|---|
| Molecular Weight (g/mol) | 198.17 |
| Molecular Formula | C6H12O6·H2O |
Dehydroacetic acid sodium salt, 99%, Thermo Scientific Chemicals
CAS: 4418-26-2 Molecular Formula: C8H7O4Na MDL Number: MFCD00040583 Synonym: 3-Acetyl-6-methyl-2H-pyran-2, 4(3H)-dione sodium salt
| CAS | 4418-26-2 |
|---|---|
| MDL Number | MFCD00040583 |
| Synonym | 3-Acetyl-6-methyl-2H-pyran-2, 4(3H)-dione sodium salt |
| Molecular Formula | C8H7O4Na |