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Search results for "organisms"

Product Type | Hanging Bin Accessory |
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Material | Plastic |
CAS | 65195-55-3 |
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Health Hazard 3 | GHS09: Environment |
Color | White to Light-yellow |
Health Hazard 2 | GHS08: Health hazard |
Physical Form | Crystalline Powder |
Health Hazard 1 | GHS06: Skull and crossbones |
Chemical Name or Material | Avermectin |
Recommended Storage | Refrigerator +4°C |
Molecular Formula | C48 H72 O14 |
EINECS Number | 265-610-3 |
Formula Weight | 873.09 |
CAS | 53902-12-8 |
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Color | White to Light-yellow to Green |
Solubility | insoluble in water |
Physical Form | Crystalline Powder |
Health Hazard 1 | GHS07: Exclamation mark |
Chemical Name or Material | Tranilast |
Recommended Storage | Refrigerator +4°C |
Merck Index | 9646 |
Molecular Formula | C18 H17 N O5 |
Formula Weight | 327.33 |
Melting Point | 166.2°C to 168.2°C |
Synthware™ Organic Chemistry Kit
Greener Choice
Offers one or more environmental benefits itemized in the U.S. FTC Green Guides.
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Offers one or more environmental benefits itemized in the U.S. FTC Green Guides.
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Preassembled Organic Chemistry Kit
Quantity | 1 Ea. |
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Material | Borosilicate Glass |
For Use With (Application) | Organic Synthesis |
Falcon™ Organ Culture Dish
Greener Choice
Offers one or more environmental benefits itemized in the U.S. FTC Green Guides.
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Offers one or more environmental benefits itemized in the U.S. FTC Green Guides.
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Vacuum-gas plasma tissue culture treated polystyrene dish
3M™ Organic Vapor Monitors
Lightweight, self-contained monitors record time-weighted average (TWA) vapor concentrations in factories and industrial, histology, cytology, and clinical labs
Detectable Analytes | Organic Vapor |
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Shelf Life | 18 Months |
Certifications/Compliance | OSHA |
For Use With (Application) | Periodic Sampling and Screening of hazardous areas and jobs, indicating trouble spots, Checking ventilation, and keeping accurate employee health records |
Cypermethrin, 98%, ACROS Organics™
CAS: 52315-07-8 Molecular Formula: C22H19Cl2NO3 Molecular Weight (g/mol): 416.3 InChI Key: KAATUXNTWXVJKI-UHFFFAOYSA-N Synonym: cypermethrin,barricade,ripcord,ustaad,ammo,supercypermethrin,cymbush,alpha-cypermethrin,cypermethrine,agrothrin PubChem CID: 2912 ChEBI: CHEBI:4042 IUPAC Name: [cyano-(3-phenoxyphenyl)methyl] 3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropane-1-carboxylate SMILES: CC1(C(C1C(=O)OC(C#N)C2=CC(=CC=C2)OC3=CC=CC=C3)C=C(Cl)Cl)C
PubChem CID | 2912 |
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CAS | 52315-07-8 |
Molecular Weight (g/mol) | 416.3 |
ChEBI | CHEBI:4042 |
SMILES | CC1(C(C1C(=O)OC(C#N)C2=CC(=CC=C2)OC3=CC=CC=C3)C=C(Cl)Cl)C |
Synonym | cypermethrin,barricade,ripcord,ustaad,ammo,supercypermethrin,cymbush,alpha-cypermethrin,cypermethrine,agrothrin |
IUPAC Name | [cyano-(3-phenoxyphenyl)methyl] 3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropane-1-carboxylate |
InChI Key | KAATUXNTWXVJKI-UHFFFAOYSA-N |
Molecular Formula | C22H19Cl2NO3 |
Methyl orotate, 98%, ACROS Organics™
CAS: 6153-44-2 Molecular Formula: C6H6N2O4 Molecular Weight (g/mol): 170.12 MDL Number: MFCD00010564 InChI Key: UUTDWTOZAWFKFW-UHFFFAOYSA-N Synonym: methyl orotate,orotic acid methyl ester,methyl 2,6-dioxo-1,2,3,6-tetrahydropyrimidine-4-carboxylate,unii-41c6ifg4mq,4-pyrimidinecarboxylic acid, 1,2,3,6-tetrahydro-2,6-dioxo-, methyl ester,6-carbomethyoxyuracil,41c6ifg4mq,methyl 2,6-dihydroxypyrimidine-4-carboxylate,methyl 2,6-dihydroxy-4-pyrimidinecarboxylate,methyl 2,6-dioxo-1,3-dihydropyrimidine-4-carboxylate PubChem CID: 80257 IUPAC Name: methyl 2,4-dioxo-1H-pyrimidine-6-carboxylate SMILES: COC(=O)C1=CC(=O)NC(=O)N1
PubChem CID | 80257 |
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CAS | 6153-44-2 |
Molecular Weight (g/mol) | 170.12 |
MDL Number | MFCD00010564 |
SMILES | COC(=O)C1=CC(=O)NC(=O)N1 |
Synonym | methyl orotate,orotic acid methyl ester,methyl 2,6-dioxo-1,2,3,6-tetrahydropyrimidine-4-carboxylate,unii-41c6ifg4mq,4-pyrimidinecarboxylic acid, 1,2,3,6-tetrahydro-2,6-dioxo-, methyl ester,6-carbomethyoxyuracil,41c6ifg4mq,methyl 2,6-dihydroxypyrimidine-4-carboxylate,methyl 2,6-dihydroxy-4-pyrimidinecarboxylate,methyl 2,6-dioxo-1,3-dihydropyrimidine-4-carboxylate |
IUPAC Name | methyl 2,4-dioxo-1H-pyrimidine-6-carboxylate |
InChI Key | UUTDWTOZAWFKFW-UHFFFAOYSA-N |
Molecular Formula | C6H6N2O4 |
Thermo Scientific™ Acclaim™ Organic Acid HPLC Columns
Use for separation of hydrophilic, aliphatic, and aromatic organic acids.
Pore Size | 120 Å |
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Carbon Load | 17% |
Stationary Phase | Proprietary |
Temperature | 60°C |
Phase | Reversed Phase |
Endcapped | Yes |
Column Type | Specialty/Application Specific |
pH | 2 to 8 |
Green Features | Responsibly packaged |
Surface Area | 300 m²/g |
Product Line | Acclaim |
2,5-Diaminopyridine, 98+%, ACROS Organics™
CAS: 4318-76-7 Molecular Formula: C5H7N3 Molecular Weight (g/mol): 109.13 InChI Key: MIROPXUFDXCYLG-UHFFFAOYSA-N Synonym: 2,5-diaminopyridine,2,5-pyridinediamine,pyridine, 2,5-diamino,diaminopyridine van,unii-h6olz060hi,h6olz060hi,da1,pyridine,5-diamino,2,5-diamino pyridine,2,5-diamino-pyridine PubChem CID: 20314 IUPAC Name: pyridine-2,5-diamine SMILES: C1=CC(=NC=C1N)N
PubChem CID | 20314 |
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CAS | 4318-76-7 |
Molecular Weight (g/mol) | 109.13 |
SMILES | C1=CC(=NC=C1N)N |
Synonym | 2,5-diaminopyridine,2,5-pyridinediamine,pyridine, 2,5-diamino,diaminopyridine van,unii-h6olz060hi,h6olz060hi,da1,pyridine,5-diamino,2,5-diamino pyridine,2,5-diamino-pyridine |
IUPAC Name | pyridine-2,5-diamine |
InChI Key | MIROPXUFDXCYLG-UHFFFAOYSA-N |
Molecular Formula | C5H7N3 |
Bel-Art™ SP Scienceware™ Drawer Organizers
Practical and functional solutions for organizing the stuff of daily lab life
Width (English) | 14 in. |
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Length (Metric) | 43.18 cm |
Color | White |
Length (English) | 17 in. |
Material | Polystyrene |
For Use With (Application) | Ideal for practical and functional solutions for organizing the stuff of daily lab life |
Width (Metric) | 35.56 cm |
Fisherbrand™ General Purpose Liquid-in-Glass Total Immersion Thermometers: Blue Organic Fill
With blue organic filling solution. Fisherbrand™ General Purpose Liquid-in-Glass Total Immersion Thermometers are ideal for use in chemical laboratories, universities, scientific institutions, food and beverage processing and the petrochemical industry.
Includes | Multilanguage instructions, statement of accuracy |
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Thermometer Fill | Blue Organic Liquid |
Immersion Type | Total Immersion |
Material | Glass |
For Use With (Application) | Chemical laboratories, universities, scientific institutions, food and beverage processing, petrochemical laboratories, pharmaceutical industry, medical industry, manufacturers, dairies, breweries and distilleries |
Benzyl 2,2,2-trichloroacetimidate, 99%, ACROS Organics™
CAS: 81927-55-1 Molecular Formula: C9H8Cl3NO Molecular Weight (g/mol): 252.52 MDL Number: MFCD00000805 InChI Key: HUZCTWYDQIQZPM-UHFFFAOYSA-N Synonym: benzyl 2,2,2-trichloroacetimidate,benzyl trichloroacetimidate,benzyltrichloroacetimidate,trichloroacetimidic acid benzyl ester,2,2,2-trichloro-1-phenylmethoxy ethanimine,ethanimidic acid, 2,2,2-trichloro-, phenylmethyl ester,benzyl 2,2,2-trichloroethanecarboximidate,benzyl2,2,2-trichloroacetimidate,acmc-209pmn,benzyl trichloracetimidate PubChem CID: 144968 IUPAC Name: benzyl 2,2,2-trichloroethanimidate SMILES: ClC(Cl)(Cl)C(=N)OCC1=CC=CC=C1
PubChem CID | 144968 |
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CAS | 81927-55-1 |
Molecular Weight (g/mol) | 252.52 |
MDL Number | MFCD00000805 |
SMILES | ClC(Cl)(Cl)C(=N)OCC1=CC=CC=C1 |
Synonym | benzyl 2,2,2-trichloroacetimidate,benzyl trichloroacetimidate,benzyltrichloroacetimidate,trichloroacetimidic acid benzyl ester,2,2,2-trichloro-1-phenylmethoxy ethanimine,ethanimidic acid, 2,2,2-trichloro-, phenylmethyl ester,benzyl 2,2,2-trichloroethanecarboximidate,benzyl2,2,2-trichloroacetimidate,acmc-209pmn,benzyl trichloracetimidate |
IUPAC Name | benzyl 2,2,2-trichloroethanimidate |
InChI Key | HUZCTWYDQIQZPM-UHFFFAOYSA-N |
Molecular Formula | C9H8Cl3NO |
(+)-Dimethyl L-tartrate, 99%, ACROS Organics™
CAS: 608-68-4 Molecular Formula: C6H10O6 Molecular Weight (g/mol): 178.14 MDL Number: MFCD00064437 InChI Key: PVRATXCXJDHJJN-QWWZWVQMSA-N Synonym: +-dimethyl l-tartrate,dimethyl l-tartrate,2r,3r-dimethyl 2,3-dihydroxysuccinate,dimethyl +-tartrate,l-+-tartaric acid dimethyl ester,dimethyl l-+-tartrate,1,4-dimethyl 2r,3r-2,3-dihydroxybutanedioate,butanedioic acid, 2,3-dihydroxy-2r,3r-, 1,4-dimethyl ester,dimethyl 2r,3r-2,3-dihydroxybutanedioate,l-tartaric acid, dimethyl ester PubChem CID: 11851 IUPAC Name: dimethyl (2R,3R)-2,3-dihydroxybutanedioate SMILES: COC(=O)C(C(C(=O)OC)O)O
PubChem CID | 11851 |
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CAS | 608-68-4 |
Molecular Weight (g/mol) | 178.14 |
MDL Number | MFCD00064437 |
SMILES | COC(=O)C(C(C(=O)OC)O)O |
Synonym | +-dimethyl l-tartrate,dimethyl l-tartrate,2r,3r-dimethyl 2,3-dihydroxysuccinate,dimethyl +-tartrate,l-+-tartaric acid dimethyl ester,dimethyl l-+-tartrate,1,4-dimethyl 2r,3r-2,3-dihydroxybutanedioate,butanedioic acid, 2,3-dihydroxy-2r,3r-, 1,4-dimethyl ester,dimethyl 2r,3r-2,3-dihydroxybutanedioate,l-tartaric acid, dimethyl ester |
IUPAC Name | dimethyl (2R,3R)-2,3-dihydroxybutanedioate |
InChI Key | PVRATXCXJDHJJN-QWWZWVQMSA-N |
Molecular Formula | C6H10O6 |
(R)-(-)-2-Methylpiperazine, 98%, ACROS Organics™
CAS: 75336-86-6 Molecular Formula: C5H12N2 Molecular Weight (g/mol): 100.16 InChI Key: JOMNTHCQHJPVAZ-RXMQYKEDSA-N Synonym: r---2-methylpiperazine,r-2-methylpiperazine,2r-2-methylpiperazine,r-mp,piperazine, 2-methyl-, 2r,r-2-methyl-piperazine,2-methylpiperazine, r,unii-p4xu643r8w PubChem CID: 7330434 IUPAC Name: (2R)-2-methylpiperazine SMILES: CC1CNCCN1
PubChem CID | 7330434 |
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CAS | 75336-86-6 |
Molecular Weight (g/mol) | 100.16 |
SMILES | CC1CNCCN1 |
Synonym | r---2-methylpiperazine,r-2-methylpiperazine,2r-2-methylpiperazine,r-mp,piperazine, 2-methyl-, 2r,r-2-methyl-piperazine,2-methylpiperazine, r,unii-p4xu643r8w |
IUPAC Name | (2R)-2-methylpiperazine |
InChI Key | JOMNTHCQHJPVAZ-RXMQYKEDSA-N |
Molecular Formula | C5H12N2 |