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Laborchemie Apolda GmbH

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Web: http://www.laborchemie.de
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Address: Utenbacher Straße 72-74, Apolda D-99510, Germany
Phone: +49 3644 875 0 | Fax: +49 3644. 875 242 | Map/Directions >>

Profile: Laborchemie Apolda GmbH deals with speciality chemical. We are ISO 9001 and 14001 certified company. Our product line includes fine and specialty chemicals, liquid substances and pharmaceutical agents. Our acetone, formic acid, ammonia solution and boric acid are the speciality products. Our 1 - (4-chlorophenyl) -2 - (2 -fluoro-4'-alkylbiphenyl-4-yl) ethane, (4-cyanophenyl)-5-n-alkylpyrimidine and (4-fluorophenyl)-5-alkylpyrimidin are liquid substances.

10 Products/Chemicals (Click for related suppliers)  
• Boron Trifluoride Monoethylamine
IUPAC Name: ethanamine; trifluoroborane | CAS Registry Number: 75-23-0
Synonyms: Sumicure BFM, Araldite HT 973, Boron trifluoride ethylamine, Ethylamine boron trifluoride, Boron fluoride-ethylamine salt, Borontrifluoride monoethylamine, 292249_ALDRICH, HT973, EINECS 200-852-5, CARBON TERAFLUORIDE (TCYL), Boron trifluoride ethylamine complex, BF 3-400, Boron, (ethanamine)trifluoro-, (T-4)-, Ethylamine, compd. with BF3 (1:1), Boron, (ethanamine)trifluoro-, (beta-4)-, LS-67938, Ethanamine, compd. with trifluoroborane (1:1), ETHYLAMINE compd. with BORON FLUORIDE (1:1), Ethylamine, compd. with BF3 (1:1) (8CI), 114492-02-3

Molecular Formula: C2H7BF3NMolecular Weight: 112.889890 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JDVIRCVIXCMTPU-UHFFFAOYSA-N

• Butethamate Citrate
IUPAC Name: 2-diethylaminoethyl 2-phenylbutanoate; 2-hydroxypropane-1,2,3-tricarboxylic acid | CAS Registry Number: 13900-12-4
Synonyms: Heliphenicol, Convenil, Butethamate citrate, Butetamate citrate, Heliphenicol (TN), Butethamate citrate salt, MLS000069529, MLS001148168, B9273_SIGMA, NSC11781, 2-Diethylaminoethyl 2-phenylbutyrate, EINECS 237-671-6, beta-Diethylaminoethyl-2-phenylbutyrate, SMR000058633, ST5409369, D07502, .beta.-(Diethylamino)ethyl ethylphenylacetate citrate, Diethyl(2-(2-phenylbutyroyloxy)ethyl)ammonium dihydrogen citrate, Butyric acid, 2-phenyl-, 2-(diethylamino)ethyl ester, citrate (1:1), 3639-12-1

Molecular Formula: C22H33NO9Molecular Weight: 455.498720 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: VVNURWKSPYZZCI-UHFFFAOYSA-N

• Carbidopa
IUPAC Name: (2S)-3-(3,4-dihydroxyphenyl)-2-hydrazinyl-2-methylpropanoic acid | CAS Registry Number: 28860-95-9
Synonyms: carbidopa, N-Aminomethyldopa, Carbidopa anhydrous, alpha-Methyldopahydrazine, Carbidopum [INN-Latin], Carbidopa Monohydrate, S-(-)-Carbidopa, Carbidopa (anhydrous), Hadrazino-alpha-methyldopa, Tocris-0455, L-alpha-Methyldopahydrazine, Carbidopa, (S)-Isomer, S(-)-CARBIDOPA, CCRIS 5093, C126_SIGMA, Lopac0_000382, MLS000069628, C1335_SIGMA, S-(−)-Carbidopa, EINECS 249-271-9

Molecular Formula: C10H14N2O4Molecular Weight: 226.229160 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: TZFNLOMSOLWIDK-JTQLQIEISA-N

• Carbowaxr
IUPAC Name: ethane-1,2-diol | CAS Registry Number: 25322-68-3
Synonyms: 1,2-ethanediol, ETHYLENE GLYCOL, glycol, Fridex, Tescol, 2-hydroxyethanol, monoethylene glycol, Glycol alcohol, Ethylene alcohol, Norkool, Ethane-1,2-diol, Ramp, Ethylene dihydrate, polyethylene glycol, Macrogol, Zerex, ethanediol, Athylenglykol, Lutrol-9, Aquaffin

Molecular Formula: C2H6O2Molecular Weight: 62.067840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LYCAIKOWRPUZTN-UHFFFAOYSA-N

• D-Penicillamine
IUPAC Name: (2S)-2-amino-3-methyl-3-sulfanylbutanoic acid | CAS Registry Number: 52-67-5
Synonyms: penicillamine, Penicillamin, Cuprimine, Depen, Mercaptyl, Artamine, Cuprenil, Perdolat, Trolovol, beta-Thiovaline, D-Penicilamine, D-Mercaptovaline, Mercaptovaline, Metalcaptase, 3-Mercapto-D-valine, Pendramine, Cupripen, D-Penamine, Depamine, Emtexate

Molecular Formula: C5H11NO2SMolecular Weight: 149.211340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VVNCNSJFMMFHPL-VKHMYHEASA-N

• Phenyl Boronic Acid
IUPAC Name: phenylboronic acid | CAS Registry Number: 98-80-6
Synonyms: Phenylboronic acid, Benzeneboronic acid, Phenylboric acid, Phenyldihydroxyborane, Boronic acid, phenyl-, Borophenylic acid, phenylboranediol, Dihydroxyphenylborane, Boric acid, phenyl-, Dihydroxy(phenyl)borane, Acide phenylborique, PHENYL BORONIC ACID, USAF BO-2, Phenylboron dihydroxide, nchembio.87-comp40, WLN: QBQR, Acide phenylborique [French], Kyselina fenylborita [Czech], P20009_ALDRICH, ARONIS010113

Molecular Formula: C6H7BO2Molecular Weight: 121.929580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HXITXNWTGFUOAU-UHFFFAOYSA-N

• Prolonium Iodide
IUPAC Name: [2-hydroxy-3-(trimethylazaniumyl)propyl]-trimethylazanium diiodide | CAS Registry Number: 123-47-7
Synonyms: Endoiodine, Endoyodina, Hexayodina, Intraiodine, Intrajodin, Soluyodina, Endoiodin, Esoiodine, Prolonium, Propiodal, Yodanodia, Yodorgan, Endoton, Entodon, Iodisan, Iodoxil, Espectona-Gotas, Prolonium iodide, Iodo-Fluothymina, Hydroxytriethoium iodide

Molecular Formula: C9H24I2N2OMolecular Weight: 430.108600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UOZDOLIXBYLRAC-UHFFFAOYSA-L

• Silver Protein (CAS: 9008-42-8)
• Sodium Tetraphenyl Borate
IUPAC Name: sodium tetraphenylboranuide | CAS Registry Number: 143-66-8
Synonyms: Kalignost, Kalibor, Dotite Kalibor, Kariporu K, Sodium tetraphenylborate, Sodium tetraphenylboron, Sodium tetraphenylboride, Tetraphenyl sodium borate, Tetraphenylboron sodium, Tetraphenyl boron sodium salt, Sodium tetraphenylborate(1-), Sodium tetraphenylboride(1-), Sodium tetraphenylborate (NaPh4B), Borate(1-), tetraphenyl-, sodium, 72018_FLUKA, 72020_FLUKA, 72022_FLUKA, EINECS 205-605-5, T25402_SIAL, NSC5360

Molecular Formula: C24H20BNaMolecular Weight: 342.216370 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HFSRCEJMTLMDLI-UHFFFAOYSA-N

• 2-Bromoisovaleric Acid Ethyl Ester
IUPAC Name: ethyl 2-bromo-3-methylbutanoate | CAS Registry Number: 609-12-1
Synonyms: Ethyl 2-bromoisovalerate, Ethyl .alpha.-bromoisovalerate, Ethyl alpha-bromoisovalerate, Ethyl 2-bromo-3-methylbutyrate, Ethyl 2-bromo-3-methylbutanoate, NSC8866, NSC 8866, EINECS 210-178-3, Butanoic acid, 2-bromo-3-methyl-, ethyl ester, SBB005789, alpha-Bromoisovaleric acid ethyl ester, .alpha.-Bromoisovaleric acid ethyl ester, Butyric acid, 2-bromo-3-methyl-, ethyl ester, AI3-52374, InChI=1/C7H13BrO2/c1-4-10-7(9)6(8)5(2)3/h5-6H,4H2,1-3H, 84984-05-4

Molecular Formula: C7H13BrO2Molecular Weight: 209.080920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WNFUWONOILPKNX-UHFFFAOYSA-N


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