chemidplus 137-30-4 fnlpvvknkzfocr-uhfffaoysa-n

chemidplus 137-30-4 fnlpvvknkzfocr-uhfffaoysa-n

  • chemidplus - 137-30-4 - fnlpvvknkzfocr-uhfffaoysa-n - ziram [bsi:iso] - similar structures search, synonyms, formulas, resource links, and other

    ChemIDplus - 137-30-4 - FNLPVVKNKZFOCR-UHFFFAOYSA-N - Ziram [BSI:ISO] - Similar structures search, synonyms, formulas, resource links, and other

    137-30-4 - FNLPVVKNKZFOCR-UHFFFAOYSA-N - Ziram [BSI:ISO] - Similar structures search, synonyms, formulas, resource links, and other chemical information. Organism Test Type Route Reported Dose (Normalized Dose) Effect Source bird - wild LD50

  • chemidplus - 137-58-6 - nnjvilvzkwqkpm-uhfffaoysa-n - lidocaine [usp:inn:ban:jan] - similar structures search, synonyms, formulas, resource links

    ChemIDplus - 137-58-6 - NNJVILVZKWQKPM-UHFFFAOYSA-N - Lidocaine [USP:INN:BAN:JAN] - Similar structures search, synonyms, formulas, resource links

    137-58-6 - NNJVILVZKWQKPM-UHFFFAOYSA-N - Lidocaine [USP:INN:BAN:JAN] - Similar structures search, synonyms, formulas, resource links, and other chemical information. A local anesthetic and cardiac depressant used as an antiarrhythmia agent. Its

  • chemidplus - 137-26-8 - kuazqdvkqlnfpe-uhfffaoysa-n - thiram [usan:inn:bsi:iso] - similar structures search, synonyms, formulas, resource links

    ChemIDplus - 137-26-8 - KUAZQDVKQLNFPE-UHFFFAOYSA-N - Thiram [USAN:INN:BSI:ISO] - Similar structures search, synonyms, formulas, resource links

    137-26-8 - KUAZQDVKQLNFPE-UHFFFAOYSA-N - Thiram [USAN:INN:BSI:ISO] - Similar structures search, synonyms, formulas, resource links, and other chemical information. A dithiocarbamate chemical, used commercially in the rubber processing industry

  • chemidplus - 137-16-6 - ksavqlqvuxsocr-uhfffaoysa-m - sodium lauroylsarcosinate - similar structures search, synonyms, formulas, resource links

    ChemIDplus - 137-16-6 - KSAVQLQVUXSOCR-UHFFFAOYSA-M - Sodium lauroylsarcosinate - Similar structures search, synonyms, formulas, resource links

    137-16-6 - KSAVQLQVUXSOCR-UHFFFAOYSA-M - Sodium lauroylsarcosinate - Similar structures search, synonyms, formulas, resource links, and other chemical information. Physical Property Value Units Temp (deg C) Source log P (octanol-water) 4.100 (no

  • chemidplus - 91261-16-4 - pzeutlikvuedlb-uhfffaoysa-n - apitoxin - similar structures search, synonyms, formulas, resource links, and other

    ChemIDplus - 91261-16-4 - PZEUTLIKVUEDLB-UHFFFAOYSA-N - Apitoxin - Similar structures search, synonyms, formulas, resource links, and other

    91261-16-4 - PZEUTLIKVUEDLB-UHFFFAOYSA-N - Apitoxin - Similar structures search, synonyms, formulas, resource links, and other chemical information. Skip Navigation U.S. National Library of Medicine

  • chemidplus - 445-30-7 - brtlkrnvnfiopj-uhfffaoysa-n - homarine - similar structures search, synonyms, formulas, resource links, and other chemical

    ChemIDplus - 445-30-7 - BRTLKRNVNFIOPJ-UHFFFAOYSA-N - Homarine - Similar structures search, synonyms, formulas, resource links, and other chemical

    445-30-7 - BRTLKRNVNFIOPJ-UHFFFAOYSA-N - Homarine - Similar structures search, synonyms, formulas, resource links, and other chemical information. InChIKey BRTLKRNVNFIOPJ-UHFFFAOYSA-N Search the web for this InChIKey

  • 4-sulfophthalic acid | c8h6o7s - pubchem

    4-Sulfophthalic acid | C8H6O7S - PubChem

    WNKQDGLSQUASME-UHFFFAOYSA-N 4-Sulfophthalic acid, 50% aq. soln. W-100383 5-sulfophthalic acid 4-sulfobenzene-1,2-dicarboxylic acid ACMC-209uex 1, 4-sulfo-DSSTox_CID_6535 DSSTox_RID_78141

  • 4-phenyl-2-pyrrolidinone | c10h11no - pubchem

    4-Phenyl-2-pyrrolidinone | C10H11NO - PubChem

    Property Name Property Value Reference Molecular Weight 161.2 g/mol Computed by PubChem 2.1 (PubChem release 2019.06.18) XLogP3-AA 1 Computed by XLogP3 3.0 (PubChem release 2019.06.18) Hydrogen Bond Donor Count 1 Computed by Cactvs 3.4.6

  • 1,2-dimethyl-1,4,5,6-tetrahydropyrimidine | c6h12n2 - pubchem

    1,2-Dimethyl-1,4,5,6-tetrahydropyrimidine | C6H12N2 - PubChem

    ZFDWWDZLRKHULH-UHFFFAOYSA-N Computed by InChI 1.0.5 (PubChem release 2019.06.18) PubChem 2.1.4 Canonical SMILES Help New Window CC1=NCCCN1C

  • 5-diazoimidazole-4-carboxamide | c4h3n5o - pubchem

    5-Diazoimidazole-4-carboxamide | C4H3N5O - PubChem

    137.03376 g/mol Computed by PubChem 2.1 (PubChem release 2019.06.18) Topological Polar Surface Area 69.8 Ų Computed by Cactvs 3.4.6.11 (PubChem release 2019.06.18) Heavy Atom Count 10 Computed by PubChem Formal Charge 0 Computed by 282

  • zirame — wikipédia

    Zirame — Wikipédia

    Le zirame est un fongicide apparu en 1960 aux États-Unis[10]. Le zirame est produit par précipitation à partir d'une solution aqueuse de diméthyldithiocarbamate de sodium en présence de sels de zinc solubles dans l'eau. Il est également

  • pentetic acid | drug information, uses, side effects, chemistry | pharmacompass

    Pentetic Acid | Drug Information, Uses, Side Effects, Chemistry | PharmaCompass

    Watanabe N et al; Radiat Prot Dosimetry 114 (4): 509-13 (2005) A limited long-term experiment has been completed in which the chronic toxicity resulting from a single intravenous injection of 31.4 kBq of a poly-disperse plutonium-239 colloid sol

  • aniline - wikipedia

    Aniline - Wikipedia

    Aniline is an organic compound with the formula C6H5NH2. Consisting of a phenyl group attached to an amino group, aniline is the simplest aromatic amine. Its main use is in the manufacture of precursors to polyurethane and other industrial

  • tolfenamic acid - sciencedirect

    Tolfenamic Acid - ScienceDirect

    1/1/2018 · Tolfenamic acid (TA) is a nonsteroidal antiinflammatory drug and belongs to the group of fenamates. It is used as a potent pain reliever in the treatment of acute migraine attacks, and disorders like dysmenorrhea, rheumatoid, and osteoarthritis.

  • aminoreks – wikipedia, wolna encyklopedia

    Aminoreks – Wikipedia, wolna encyklopedia

    Key=SYAKTDIEAPMBAL-UHFFFAOYSA-N Właściwości Temperatura topnienia 137 C Niebezpieczeństwa Karta charakterystyki: dane zewnętrzne firmy Sigma-Aldrich [dostęp 2015-03-30] Globalnie zharmonizowany system klasyfikacji i oznakowania Zwroty H...

  • 4-hexen-3-one 2497-21-4 - the good scents company

    4-hexen-3-one 2497-21-4 - The Good Scents Company

    2497-21-4 EPA ACToR: Toxicology Data National Institute of Allergy and Infectious Diseases: Data WISER: UN 1224 WGK Germany: 3 hex-4-en-3-one Chemidplus: 0002497214 RTECS: MP8659900 for cas# 2497-21-4

  • Какодиловая кислота — Википедия

    Какодиловая кислота — Википедия

    137,9977 г/ моль Плотность > 1,1 г/см³ Термические свойства Температурабелка в качестве буферного раствора с рН в диапазоне от 5,0 до 7,4.

  • 2-برومو البوتان - ويكيبيديا

    2-برومو البوتان - ويكيبيديا

    الخواص صيغة كيميائية C 4 H 9 Br كتلة مولية 137.02 غ.مول −1 المظهر Colourless liquid الكثافة 1.255 g mL −1 نقطة الانصهار-113 س، 160.50 ك، -171 ف نقطة الغليان 91 س، 364 ك، 196 ف log P 2.672 معامل الانكسار (n D) 1.437

  • benzene - wikipedia

    Benzene - Wikipedia

    Benzene is an organic chemical compound with the molecular formula C 6 H 6.The benzene molecule is composed of six carbon atoms joined in a planar ring with one hydrogen atom attached to each. As it contains only carbon and hydrogen atoms,

  • 1-برومو البوتان - ويكيبيديا

    1-برومو البوتان - ويكيبيديا

    C 4 H 9 Br كتلة مولية 137.02 غ.مول −1 المظهر Colourless liquid الكثافة 1.2676 g mL −1 نقطة الانصهار-112 س، 160.7 ك، -170 ف نقطة الغليان-275 س، 374.5 - 376 ك، -462 ف log P 2.828 ضغط البخار 5.3 kPa ق ه 140 nmol Pa kg −1 معامل الانكسار (n D) 1.439