Profile: Biesterfeld Spezialchemie GmbH is a distributor of complex products for the areas of life science, food ingredients, CASE (coating, adhesives, sealants, elastomer) and performance products. We provide specialty chemicals for industries such as cosmetics, pharma, household cleaning products and intermediates in organic synthesis. We also specialize in the area of paints, varnishes, polyurethanes, adhesives and construction chemicals.
• Adenine
IUPAC Name: 7H-purin-6-amine | CAS Registry Number: 73-24-5 Synonyms: adenine, 6-Aminopurine, Adenin, Adeninimine, 1H-Purin-6-amine, Vitamin B4, Leuco-4, 2-aminopurine, Purine, 6-amino-, 9H-Purin-6-amine, Leucon, 6-Amino-1H-purine, 6-Amino-3H-purine, 6-Amino-7H-purine, 6-Amino-9H-purine, adenine-ring, Pedatisectine B, Adenine [JAN], 1jys, 1nli
InChIKey: GFFGJBXGBJISGV-UHFFFAOYSA-N | ||||||||
• Allyltrimethylsilane
IUPAC Name: trimethyl(prop-2-enyl)silane | CAS Registry Number: 762-72-1 Synonyms: Silane, allyltrimethyl-, Silane, trimethyl-2-propenyl-, allyl(trimethyl)silane, 3-(Trimethylsilyl)propene, ALLYL TRIMETHYLSILANE, CCRIS 2649, 208264_ALDRICH, EINECS 212-104-5, CID69808, LS-188195, TL8005210, InChI=1/C6H14Si/c1-5-6-7(2,3)4/h5H,1,6H2,2-4H
InChIKey: HYWCXWRMUZYRPH-UHFFFAOYSA-N | ||||||||
• Alpha-Bromo-Gamma-Butyrolactone
IUPAC Name: 3-bromooxolan-2-one | CAS Registry Number: 5061-21-2 Synonyms: 2-Bromobutyrolactone, 3-Bromo-2-furanone, 2-Bromo-4-butanolide, .alpha.-Bromobutyrolactone, 2(3H)-Furanone, 3-bromodihydro-, alpha-Bromo-gamma-butyrolactone, B59608_ALDRICH, .alpha.-Bromo-.gamma.-butyrolactone, 2-Bromo-.gamma.-butyrolactone, NSC11726, NSC56959, EINECS 225-764-4, NSC 11726, NSC 56959, alpha-Bromobutyric acid, gamma-lactone, .alpha.-Bromobutyric acid, .gamma.-lactone, TL8003359, 2-Bromo-4-hydroxybutyric acid gamma-lactone, 86362-17-6
InChIKey: LFJJGHGXHXXDFT-UHFFFAOYSA-N | ||||||||
• Alpha-Phenyl Glycine
IUPAC Name: 2-amino-2-phenylacetic acid | CAS Registry Number: 2835-06-5 Synonyms: 2-Phenylglycine, Phenylglycine, L-Phenylglycine, DL-Phenylglycine, alpha-Phenylgycine, L-2-Phenylglycine, DL-2-Phenylglycine, Glycine, 2-phenyl-, .alpha.-Phenylglycine, DL-alpha-Phenylglycine, ALPHA-PHENYLGLYCINE, 2-Amino-2-phenylacetic acid, L-.alpha.-Phenylglycine, Glycine, 2-phenyl-, L-, DL-.alpha.-Phenylglycine, L-(+)-2-Phenylglycine, (R)-(-)-2-Phenylglycine, alpha-Aminophenylacetic acid, D-(-)-.alpha.-Phenylglycine, .alpha.-Aminobenzeneacetic acid
InChIKey: ZGUNAGUHMKGQNY-UHFFFAOYSA-N | ||||||||
• Amino Mercapto Thiadiazole
IUPAC Name: 5-amino-3H-1,3,4-thiadiazole-2-thione | CAS Registry Number: 2349-67-9 Synonyms: USAF PD-25, 2-Amino-5-mercapto-1,3,4-thiadiazole, 5-Amino-1,3,4-thiadiazole-2-thiol, CCRIS 6893, WLN: T5NN DSJ CZ ESH, 127906_ALDRICH, 2-Thiol-5-amino-1,3,4-thiadiazole, EINECS 219-078-4, 1,3,4-Thiadiazole-2(3H)-thione, 5-amino-, 2-Mercapto-5-amino-1,3,4-thiadiazole, 5-Amino-1,3,4-thiadiazoline-2-thione, 5-Amino-2-mercapto-1,3,4-thiadiazole, NSC 21402, 1,3,4-Thiadiazole-2-thiol, 5-amino-, AIDS020333, NSC 209061, AIDS-020333, NSC21402, NSC209061, SBB007565
InChIKey: GDGIVSREGUOIJZ-UHFFFAOYSA-N | ||||||||
• Anisole
IUPAC Name: methoxybenzene | CAS Registry Number: 100-66-3 Synonyms: Methoxybenzene, ANISOLE, Benzene, methoxy-, Methyl phenyl ether, Anizol, Phenoxymethane, Benzene, methoxy, Anisol, Phenol methyl ether, Phenyl methyl ether, Ether, methyl phenyl, FEMA Number 2097, Ether, methyl phenyl-, HSDB 44, FEMA No. 2097, WLN: 1OR, 296295_ALDRICH, NSC 7920, 10520_FLUKA, 96109_FLUKA
InChIKey: RDOXTESZEPMUJZ-UHFFFAOYSA-N | ||||||||
• Anthracene-9-Carboxylic Acid
IUPAC Name: anthracene-9-carboxylic acid | CAS Registry Number: 723-62-6 Synonyms: 9-Anthroic acid, 9-Anthracenecarboxylic acid, 9-Carboxyanthracene, ANCA, anthracene-9-carboxylic acid, 9-AC cpd, Spectrum_001457, Tocris-0963, Spectrum3_001767, Spectrum4_000875, Spectrum5_001807, 9-ACA, 9-anthracene carboxylic acid, A89405_ALDRICH, BSPBio_003233, KBioGR_001569, KBioSS_001937, 9-anthroic acid, sodium salt, Anthracene-10-carboxylic acid, DivK1c_000919
InChIKey: XGWFJBFNAQHLEF-UHFFFAOYSA-N | ||||||||
• Benzaldehyde
IUPAC Name: benzaldehyde | CAS Registry Number: 100-52-7 Synonyms: benzaldehyde, Benzoic aldehyde, Benzenecarbonal, Phenylmethanal, Artificial almond oil, Benzenemethylal, Benzaldehyde FFC, Benzoyl hydride, benzanoaldehyde, Benzadehyde, Oil Of bitter almond, Benzenecarboxaldehyde, Benzene methylal, Benzene carboxaldehyde, Ben zoyl hydride, Benzene carbaldehyde, Benzaldehyde [USAN], Benzaldehyde (NF), Caswell No. 076, Benzaldehyde (natural)
InChIKey: HUMNYLRZRPPJDN-UHFFFAOYSA-N | ||||||||
• Benzeneacetyl Chloride
IUPAC Name: 2-phenylacetyl chloride | CAS Registry Number: 103-80-0 Synonyms: Benzeneacetyl chloride, PHENYLACETYL CHLORIDE, Acetyl chloride, phenyl-, P16753_ALDRICH, 77830_FLUKA, EINECS 203-146-5, CID7679, UN2577, ZINC02041141, AI3-23871, LS-188101, ST5214049, Phenylacetyl chloride [UN2577] [Corrosive], Phenylacetyl chloride [UN2577] [Corrosive], InChI=1/C8H7ClO/c9-8(10)6-7-4-2-1-3-5-7/h1-5H,6H
InChIKey: VMZCDNSFRSVYKQ-UHFFFAOYSA-N | ||||||||
• Benzoic Acid, 3-Amino-5-Methyl-
IUPAC Name: 3-amino-5-methylbenzoic acid | CAS Registry Number: 2305-37-5 Synonyms: 3-Amino-5-methylbenzoic acid, 5-Amino-3-methylbenzoic acid, BENZOIC ACID, 3-AMINO-5-METHYL-, PubChem4979, AGN-PC-01VKV0, SureCN7424594, 3-amino-5-methyl-benzoic acid, 3-azanyl-5-methyl-benzoic acid, CTK6B5522, MolPort-003-984-167, ANW-72559, AKOS012322759, AB04836, AG-C-31541, AS04423, LS10247, AK-34242, KB-70394, KB-196666, A816531
InChIKey: CWBYBPGSAFKSEJ-UHFFFAOYSA-N | ||||||||
• Benzophenone-1
IUPAC Name: (2,4-dihydroxyphenyl)-phenylmethanone | CAS Registry Number: 131-56-6 Synonyms: Benzoresorcinol, Resbenzophenone, Inhibitor DHBP, Advastab 48, Uvistat 12, 4-Benzoyl resorcinol, Uvinol 400, Uvinul 400, Quinsorb 010, Syntase 100, Eastman Inhibitor DHPB, Dastib 263, DHBP cpd, 4-Benzoylresorcinol, Benzophenone, 2,4-dihydroxy-, 2,4-DIHYDROXYBENZOPHENONE, Enamine_001926, UF 1, USAF DO-28, USAF ND-54
InChIKey: ZXDDPOHVAMWLBH-UHFFFAOYSA-N | ||||||||
• Benzopyrrole
IUPAC Name: 1H-indole | CAS Registry Number: 120-72-9 Synonyms: indole, 1H-Indole, Ketole, Indol, 2,3-Benzopyrrole, 1-Azaindene, 1-Benzazole, 2,3-Benzopyrole, Indole (natural), Indol [German], Benzo[b]pyrrole, 1-Benzo(b)pyrrole, Caswell No. 498B, indole hydrochloride, 1H-Benzo[b]pyrrole, Indole (8CI), indole, 14C-labeled, 1H-Indole (9CI), FEMA No. 2593, CCRIS 4421
InChIKey: SIKJAQJRHWYJAI-UHFFFAOYSA-N | ||||||||
• Beta Picoline
IUPAC Name: 3-methylpyridine | CAS Registry Number: 108-99-6 Synonyms: beta-Picoline, 3-Picoline, 3-METHYLPYRIDINE, m-Picoline, Pyridine, 3-methyl-, m-Methylpyridine, beta-Methylpyridine, 3-Methyl pyridine, .beta.-Picoline, 3-Mepy, .beta.-Methylpyridine, 3-Pyridylmethyl radical, CCRIS 1722, NCIOpen2_004641, P42053_ALDRICH, HSDB 4254, MLS001065607, 236276_ALDRICH, 80230_FLUKA, CHEBI:39922
InChIKey: ITQTTZVARXURQS-UHFFFAOYSA-N | ||||||||
• Brassylic Acid
IUPAC Name: tridecanedioic acid | CAS Registry Number: 505-52-2 Synonyms: Brassilic acid, Brassylic acid, TRIDECANEDIOIC ACID, 1,13-Tridecanedioic acid, U601_ALDRICH, 1,11-Undecanedicarboxylic acid, NSC9498, 1, 11-Undecanedicarboxylic acid, AIDS124054, AIDS-124054, CID10458, NSC 9498, EINECS 208-011-4, LMFA01170014, STK033041, AI3-18168
InChIKey: DXNCZXXFRKPEPY-UHFFFAOYSA-N | ||||||||
• Bromo Thiophene
IUPAC Name: 3-bromothiophene | CAS Registry Number: 872-31-1 Synonyms: 3-BROMOTHIOPHENE, 3-Thienyl bromide, Thiophene, 3-bromo-, beta-Bromothiophene, .beta.-Bromothiophene, 3-BROMO THIOPHENE, 106224_ALDRICH, 18441_FLUKA, EINECS 212-821-3, NSC 96612, NSC96612, SBB003930, ZINC01626895, LS-184900, TL8005662, H23027, InChI=1/C4H3BrS/c5-4-1-2-6-3-4/h1-3
InChIKey: XCMISAPCWHTVNG-UHFFFAOYSA-N | ||||||||
• Butanilicaine Hydrochloride
IUPAC Name: 2-(butylamino)-N-(2-chloro-6-methylphenyl)acetamide | CAS Registry Number: 3785-21-5 Synonyms: Butanilicaine, Butanilicaina, Butanilicainum, Butanilicaine (INN), Butanilicainum [INN-Latin], Butanilicaina [INN-Spanish], CID22379, 6027-28-7 (mono-hydrochloride), 2-(Butylamino)-6'-chloro-o-acetoluidide, 2081-65-4 (phosphate[1:1]), 2-Butylamino-6'-chloro-o-acetotoluidide, D07284
InChIKey: VWYQKFLLGRBICZ-UHFFFAOYSA-N | ||||||||
• Butyl Paraben
IUPAC Name: butyl 4-hydroxybenzoate | CAS Registry Number: 94-26-8 Synonyms: Butyl paraben, BUTYLPARABEN, Nipabutyl, Butoben, Butyl chemosept, Butyl parasept, Butyl tegosept, Butyl butex, Butyl-Parasept, Tegosept Butyl, Aseptoform butyl, Preserval B, Tegosept B, Solbrol B, Parasept, Butyl 4-hydroxybenzoate, Butyl p-hydroxybenzoate, n-Butyl paraben, Butyl Par asept, Butyl parahydroxybenzoate
InChIKey: QFOHBWFCKVYLES-UHFFFAOYSA-N | ||||||||
• Butyraldehyde
IUPAC Name: butanal | CAS Registry Number: 123-72-8 Synonyms: butanal, butyraldehyde, n-butyraldehyde, Butanaldehyde, Butaldehyde, Butalyde, Butyral, Butal, 1-butanal, Butylaldehyde, Butyric aldehyde, Butyrylaldehyde, Butyraldehyd, n-Butylaldehyde, Butyl aldehyde, n-Butanal, Aldeide butirrica, n-Butyl aldehyde, Aldehyde butyrique, Butyraldehyde (crude)
InChIKey: ZTQSAGDEMFDKMZ-UHFFFAOYSA-N | ||||||||
• Butyric Acid
IUPAC Name: butanoic acid | CAS Registry Number: 107-92-6 Synonyms: butanoic acid, butyric acid, butyrate, ethylacetic acid, n-Butanoic acid, n-Butyric acid, propylformic acid, Butanic acid, butanoate, 1-Butyric acid, Buttersaeure, 2-butanoate, butoic acid, 1-propanecarboxylic acid, Acid, Butanoic, Acid, Butyric, 1ugp, butanoic acid, 4, Butyric acid (natural), Buttersaeure [German]
InChIKey: FERIUCNNQQJTOY-UHFFFAOYSA-N | ||||||||
• Caffeine
IUPAC Name: 1,3,7-trimethylpurine-2,6-dione | CAS Registry Number: 58-08-2 Synonyms: caffeine, Cafeina, Guaranine, Caffein, Koffein, Mateina, Methyltheobromine, Alert-pep, Thein, Cafipel, Theine, Caffedrine, Coffeine, Dexitac, Refresh'n, Stim, Methyltheobromide, Cafamil, Cafecon, Caffine
InChIKey: RYYVLZVUVIJVGH-UHFFFAOYSA-N | ||||||||
• Capric Acid
IUPAC Name: decanoic acid | CAS Registry Number: 334-48-5 Synonyms: Decanoic acid, n-Capric acid, CAPRIC ACID, n-Decanoic acid, Caprinic acid, Decylic acid, Decoic acid, Caprynic acid, decanoate, n-Decylic acid, n-Decoic acid, caprate, caprinate, Dekansaeure, Kaprinsaeure, n-decanoate, Sodium caprate, Versatic 10, C10 fatty acid, Versatic 10 acid
InChIKey: GHVNFZFCNZKVNT-UHFFFAOYSA-N | ||||||||
• Chloroacetic Acid
IUPAC Name: 2-chloroacetic acid | CAS Registry Number: 79-11-8 Synonyms: chloroacetic acid, Monochloroacetic acid, Chloroethanoic acid, Chloracetic acid, Acetic acid, chloro-, chloroacetate, Acetocaustin, Chloroacetic, Monochloroethanoic acid, Monochloracetic acid, Monochloorazijnzuur, Acide chloracetique, Monochloressigsaeure, Acetocaustin (TN), Acidomonocloroacetico, sJPhLQDIKTp@, Caswell No. 179B, .alpha.-Chloroacetic acid, Chloroacetic acid, solid, alpha-Chloroacetic acid
InChIKey: FOCAUTSVDIKZOP-UHFFFAOYSA-N | ||||||||
• Chlorohydrin
IUPAC Name: 3-chloropropan-1-ol | CAS Registry Number: 627-30-5 Synonyms: 3-Chloropropanol, Trimethylene chlorohydrin, Chloropropanol, 1-Propanol, 3-chloro-, 3-Chloropropan-1-ol, 3-CHLORO-1-PROPANOL, 3-Chloro-l-propanol, Propanol, chloro-, 3-Choro-1-propanol, 1-Chloro-3-hydroxypropane, 3-Chlorpropan-1-ol [German], CCRIS 4767, C46403_ALDRICH, 26090_FLUKA, EINECS 210-992-9, NSC 60190, UN2849, NSC60190, BRN 0773655, ZINC01690062
InChIKey: LAMUXTNQCICZQX-UHFFFAOYSA-N | ||||||||
• Chloromethyl Triethoxy Silane
IUPAC Name: chloromethyl(triethoxy)silane | CAS Registry Number: 15267-95-5 Synonyms: (Chloromethyl)triethoxysilane, Silane, (chloromethyl)triethoxy-, Silane, triethoxy(chloromethyl)-, 391042_ALDRICH, Chlormethyl-triethoxysilan [Czech], EINECS 239-311-3, BRN 1811785, LS-145152, 4-01-00-03074 (Beilstein Handbook Reference), InChI=1/C7H17ClO3Si/c1-4-9-12(7-8,10-5-2)11-6-3/h4-7H2,1-3H
InChIKey: ZDOBWJOCPDIBRZ-UHFFFAOYSA-N | ||||||||
• Chloropyrimidines
IUPAC Name: 2-chloropyrimidine | CAS Registry Number: 1722-12-9 Synonyms: 2-Chloropyrimidine, PYRIMIDINE, 2-CHLORO-, 2-Chloro-4-deoxyuracil, 193291_ALDRICH, AIDS023071, BB_SC-2990, AIDS-023071, NSC43544, EINECS 217-020-2, NSC 43544, ZINC01676249, TL806422, InChI=1/C4H3ClN2/c5-4-6-2-1-3-7-4/h1-3
InChIKey: UNCQVRBWJWWJBF-UHFFFAOYSA-N | ||||||||
• Cinnamonitrile
IUPAC Name: (E)-3-phenylprop-2-enenitrile | CAS Registry Number: 1885-38-7 Synonyms: Styryl cyanide, Cinnamyl nitrile, beta-Cyanostyrene, 3-Phenylacrylonitrile, trans-Cinnamonitrile, (E)-Cinnamonitrile, .beta.-Cyanostyrene, beta-Phenylacrylonitrile, Cinnamonitrile, (E)-, Acrylonitrile, 3-phenyl-, 1-cyano-2-phenylethene, 3-Phenyl-2-propenenitrile, 1-Cyano-2-phenylethylene, 2-Propenenitrile, 3-phenyl-, (E)3-Phenylacrylonitrile, (E)-3-Phenylacrylonitrile, WLN: NC1U1R, trans-3-Phenylpropenonitrile, C81004_ALDRICH, trans-beta-Phenylacrylonitrile
InChIKey: ZWKNLRXFUTWSOY-QPJJXVBHSA-N | ||||||||
• Cinnamyl Chloride
IUPAC Name: [(E)-3-chloroprop-1-enyl]benzene | CAS Registry Number: 2687-12-9 Synonyms: Cinnamyl chloride, (Chloromethyl)styrene, Benzene, (3-chloropropenyl)-, 3-Chloro-1-phenylpropene, (3-Chloro-propenyl)-benzene, Benzene, (3-chloro-1-propenyl)-, 3-Phenyl-2-propenyl chloride, 1-Phenyl-3-chloro-1-propene, Propene, 3-chloro-1-phenyl-, NSC5599, 1-Propene, 3-chloro-1-phenyl-, (E)-3-Phenyl-2-propenoyl chloride, [(1E)-3-chloroprop-1-en-1-yl]benzene, 2-Propenoyl chloride, 3-phenyl-, (E)-, benzene, [(1E)-3-chloro-1-propenyl]-, ST5213998, TL8000006, InChI=1/C9H9Cl/c10-8-4-7-9-5-2-1-3-6-9/h1-7H,8H2/b7-4, 17082-09-6
InChIKey: IWTYTFSSTWXZFU-QPJJXVBHSA-N | ||||||||
• Commercial Stearic Acid
IUPAC Name: octadecanoic acid | CAS Registry Number: 57-11-4 Synonyms: stearic acid, Octadecanoic acid, Octadecansaeure, Stearinsaeure, Vanicol, Stearex Beads, Cetylacetic acid, Industrene R, Stearophanic acid, Pearl stearic, Glycon DP, Glycon TP, n-Octadecanoic acid, Stearate, octadecoic acid, Hystrene 80, Humko Industrene R, Acidum stearinicul, Hystrene S-97, Hystrene T-70
InChIKey: QIQXTHQIDYTFRH-UHFFFAOYSA-N | ||||||||
• Cyclopropyl Cyanide
IUPAC Name: cyclopropanecarbonitrile | CAS Registry Number: 5500-21-0 Synonyms: Cyanocyclopropane, Cyclopropanecarbonitrile, Cyclopropyl cyanide, Cyclopropylnitrile, Cyclopropanenitrile, C117609_ALDRICH, 29910_FLUKA, CID79637, NSC60191, EINECS 226-836-8, NSC 60191, STK328117, ZINC01690063, AI3-07023, InChI=1/C4H5N/c5-3-4-1-2-4/h4H,1-2H
InChIKey: AUQDITHEDVOTCU-UHFFFAOYSA-N | ||||||||
• Cysteamine Hydrochloride
IUPAC Name: 2-aminoethanethiol hydrochloride | CAS Registry Number: 156-57-0 Synonyms: Cysteamine hydrochloride, Bekaptan, Cysteamine HCl, Cysteaminium chloride, Merkamin hydrochloride, Mercamine hydrochloride, Cysteamine chlorohydrate, Mercaptamine hydrochloride, USAF EE-3, C2H7NS.HCl, Spectrum2_001667, Spectrum3_000992, Spectrum4_001120, Spectrum5_001422, 2-Thioethylamine hydrochloride, Cysteaminhydrochlorid [German], Mercaptoethylamine hydrochloride, CCRIS 3926, 2-Aminoethanethiol hydrochloride, 2-Mercaptoethylammonium chloride
InChIKey: OGMADIBCHLQMIP-UHFFFAOYSA-N | ||||||||
• Cytosine
IUPAC Name: 6-amino-1H-pyrimidin-2-one | CAS Registry Number: 71-30-7 Synonyms: cytosine, Cytosinimine, Cytosin, Zytosin, 4-Amino-2-hydroxypyrimidine, 4-Aminouracil, 2(1H)-Pyrimidinone, 4-amino-, Cytosine (8CI), 4-amino-2-pyrimidinol, 4-Amino-2(1H)-pyrimidinone, Ambap7385, MLS001332635, MLS001332636, 4-aminopyrimidin-2(1H)-one, C3506_SIGMA, CID597, 2(1H)-pyrimidinone, 6-amino-, 30430_FLUKA, CHEBI:16040, EINECS 200-749-5
InChIKey: OPTASPLRGRRNAP-UHFFFAOYSA-N | ||||||||
• D(-) Alpha Phenylglycine
IUPAC Name: (2R)-2-amino-2-phenylacetic acid | CAS Registry Number: 875-74-1 Synonyms: Phenylglycine, D-2-Phenylglycine, D-PHENYLGLYCINE, Maybridge1_004326, D-(-)-alpha-Phenylglycine, P25485_ALDRICH, 78570_FLUKA, EINECS 212-876-3, D-(−)-alpha-Phenylglycine, JFD 03710, (R)-(−)-2-Phenylglycine, R(−)-alpha-Aminophenylacetic acid, Benzeneacetic acid, alpha-amino-, (alphaR)-, D−(−)-alpha-Phenylglycine, (R)-(−)-alpha-Aminophenylacetic acid, PG9, PGY
InChIKey: ZGUNAGUHMKGQNY-SSDOTTSWSA-N | ||||||||
• D-2 Aminobutanol
IUPAC Name: (2S)-2-aminobutan-1-ol | CAS Registry Number: 5856-63-3 Synonyms: 2-Aminobutan-1-ol, D-2-AMINO-1-BUTANOL, L-2-AMINO-1-BUTANOL, 132527_ALDRICH, 1-BUTANOL, 2-AMINO-, (S)-()-2-Amino-1-butanol, 07178_FLUKA, InChI=1/C4H11NO/c1-2-4(5)3-6/h4,6H,2-3,5H2,1H, 5856-62-2, 96-20-8
InChIKey: JCBPETKZIGVZRE-BYPYZUCNSA-N | ||||||||
• d-Arabinose
IUPAC Name: (2S,3R,4R)-2,3,4,5-tetrahydroxypentanal | CAS Registry Number: 10323-20-3 Synonyms: Arabinose,d, D-arabinose, arabinose, DL-Arabinose, Arabinose(D), Arabinose, D-, (-)-Arabinose, D-(-)Arabinose, aldehydo-D-arabinose, D-(-)-Arabinose, D-Arabinose (9CI), aldehydo-D-arabino-pentose, Arabinose, D- (8CI), CHEBI:46983, EINECS 233-708-5, AI3-18439, (2S,3R,4R)-2,3,4,5-tetrahydroxypentanal, 147-81-9
InChIKey: PYMYPHUHKUWMLA-WDCZJNDASA-N | ||||||||
• D-Ribose
IUPAC Name: (3R,4S,5R)-5-(hydroxymethyl)oxolane-2,3,4-triol | CAS Registry Number: 50-69-1 Synonyms: D-ribose, ribose, D-ribofuranose, alpha-D-ribose, Ribose, D-, alpha-D-ribose-5, D-(-)-Ribose, R1757_ALDRICH, MLS001335979, MLS001335980, R7500_SIGMA, R9629_SIGMA, R9633_SIGMA, W379301_ALDRICH, D-(−)-Ribose, CHEBI:47013, CID5779, EINECS 200-059-4, AI3-52667, BRN 1723081
InChIKey: HMFHBZSHGGEWLO-SOOFDHNKSA-N | ||||||||
• Diacetone-beta-D-Fructose
Synonyms: D-Fructopyranose diacetonide, D1018_SIGMA, NSC407023, 2,3:4,5-Di-O-isopropylidene-beta-D-fructopyranose, Fructopyranose, 2,3:4,5-di-O-isopropylidene-, .beta.-D-, .beta.-D-Fructopyranose, 2,3:4,5-bis-O-(1-methylethylidene)-
InChIKey: PSSHGMIAIUYOJF-UHFFFAOYSA-N | ||||||||
• Diallylmethylamine
IUPAC Name: N-methyl-N-prop-2-enylprop-2-en-1-amine | CAS Registry Number: 2424-01-3 Synonyms: Methyldiallylamine, N-Methyldiallylamine, 542687_ALDRICH, 2-Propen-1-amine, N-methyl-N-2-propenyl-, EINECS 219-354-4, N-allyl-N-methylprop-2-en-1-amine, N-Methyl-N-2-propenyl-2-propene-1-amine, homopolymer, 2-Propen-1-amine, N-methyl-N-2-propenyl-, homopolymer, Methyl methacrylate, ethyl acrylate, diallyl phthalate polymer, 55553-13-4, InChI=1/C7H13N/c1-4-6-8(3)7-5-2/h4-5H,1-2,6-7H2,3H, 1,2-Benzenedicarboxylic acid, di-2-propenyl ester, polymer with ethyl 2-propenoate and methyl 2-methyl-2-propenoate, 55554-17-1
InChIKey: WGESLFUSXZBFQF-UHFFFAOYSA-N | ||||||||
• Dibenzosuberenone
Synonyms: Dibenzosuberone, 5-Dibenzosuberenone, 2,3:6,7-Dibenzotropone, 5H-Dibenzo[a,d]cyclohepten-5-one, 2,3:6,7-Dibenzosuberen-4-on-1, 5H-Dibenzo(a,d)cycloheptenone, Dibenzo(a,d)cyclohepten-5-one, Dibenzo(b,f)cyclohepten-1-one, D31737_ALDRICH, MLS001359822, WLN: L C676 BVJ, 5H-Dibenzo[a,d]cycloheptenone, Dibenzo[a,d]cyclohepten-5-one, 5H-Dibenzo(a,d)cyclohepten-5-one, EINECS 218-737-3, NSC 86151, AIDS211060, AIDS-211060, CID16679, NSC86151
InChIKey: SNVTZAIYUGUKNI-UHFFFAOYSA-N | ||||||||
• Dibenzosuberone
Synonyms: Dibenzsuberone, Dibenzosuberan-5-one, Dibenzocycloheptenone, 5-Dibenzosuberone, 2,3:6,7-Dibenzosuberone, Dibenzocycloheptadienone, Dibenzo(b,f)cycloheptan-1-one, CCRIS 2780, D104981_ALDRICH, Dibenzo(a,d)cycloheptadien-5-one, EINECS 214-912-3, Dibenzo[a,d]cycloheptadien-5-one, NSC 49727, NSC49727, Dibenzo(a,d)cyclohepta(1,4)dien-5-one, 10,11-Dihydrodibenzo(a,d)cycloheptanone, 10,11-Dihydrodibenzo(a,d)cyclohepten-5-one, 10,11-Dihydrodibenzo[a,d]cycloheptanone, Dibenzo[a,d]cyclohepta[1,4]dien-5-one, LS-60829
InChIKey: BMVWCPGVLSILMU-UHFFFAOYSA-N | ||||||||
• Dibenzyl Amine
IUPAC Name: 1-phenyl-N-(phenylmethyl)methanamine | CAS Registry Number: 103-49-1 Synonyms: Dibenzylamine, Bibenzylamine, N-Benzylbenzylamine, N,N-Dibenylamine, DIBENZYL AMINE, DIBENZYL-AMINE, N-benzyl-1-phenylmethanamine, DBA (VAN), Benzenemethanamine, N-(phenylmethyl)-, (N-Benzylaminomethyl)benzene, Oprea1_559431, D34108_ALDRICH, NSC4811, N-(Phenylmethyl)benzenemethanamine, NSC 4811, EINECS 203-117-7, AI3-15327, ST5406304, TL8000150, DBA
InChIKey: BWLUMTFWVZZZND-UHFFFAOYSA-N | ||||||||
• Dichlorinated Sodium Isocyanurate
IUPAC Name: 1,3-dichloro-1,3,5-triazinane-2,4,6-trione | CAS Registry Number: 2893-78-9 Synonyms: Troclosene, Orced, chlorcyanurate, chlordesine, chlordezine, Neoaquasept, Dikonit, Presept, Dikon, Dichlorocyanuric acid, Dichloroisocyanurate, Hilite 60, Isocyanuric dichloride, Troclosene [INN], Caswell No. 327, Fi Clor 71, Dichloro-s-triazinetrione, DICHLOROISOCYANURIC ACID, Isocyanuric acid, dichloro-, C3HCl2N3O3
InChIKey: CEJLBZWIKQJOAT-UHFFFAOYSA-N | ||||||||
• Diethyl Amine
IUPAC Name: N-ethylethanamine | CAS Registry Number: 109-89-7 Synonyms: DIETHYLAMINE, Diethamine, Ethanamine, N-ethyl-, N-Ethylethanamine, N,N-Diethylamine, Diaethylamin [German], Dietilamina [Italian], Dwuetyloamina [Polish], CCRIS 4792, HSDB 524, 386456_ALDRICH, D0806_SIAL, 31730_FLUKA, EINECS 203-716-3, UN1154, 471216_SIAL, LS-492, AI3-24215, NCGC00090709-01, Diethylamine [UN1154] [Flammable liquid]
InChIKey: HPNMFZURTQLUMO-UHFFFAOYSA-N | ||||||||
• Diethyl oxalacetate sodium salt
IUPAC Name: sodium diethyl 2-oxobutanedioate | CAS Registry Number: 40876-98-0 Synonyms: Diethyl sodiooxalacetate, Diethyl sodium oxalacetate, Sodium diethyl oxaloacetate, Sodium diethyl oxobutanedioate, EINECS 255-122-9, Diethyl oxaloacetate, monosodium salt, Oxalacetic acid diethyl ester sodium salt, NSC 126906, Diethyl oxobutanedioate ion(1-) sodium, NSC126906, AI3-04820, LS-45783, Oxalacetic acid, diethyl ester, sodium deriv, Butanedioic acid, oxo-, diethyl ester, ion(1-), sodium, Oxalacetic acid, diethyl ester, sodium deriv., 136978-97-7, 49635-95-2, 52980-17-3, 58333-46-3, 63277-17-8
InChIKey: JPTKZRPOIUYFTM-UHFFFAOYSA-N | ||||||||
• Dimercapto Thiadiazole
IUPAC Name: 1,3,4-thiadiazolidine-2,5-dithione | CAS Registry Number: 1072-71-5 Synonyms: Bismuthiol I, Dimercaptothiadiazole, Bismuththiol i, Usaf fa-4, 2,5-Dimercaptothiadiazole, BISMUTH THIOL I, Usafa-8354, USAF A-8354, 1,3,4-Thiadiazolidine-2,5-dithione, 2,5-Dimercapto-thiadiazole, 2,5-Dimercapto-1,3,4-thiadiazole, PY 61H, 1,3,4-THIADIAZOLE-2,5-DITHIOL, D129003_ALDRICH, WLN: T5NNDSJ CSH ESH, 2,5-Dimercapto-1,3,4-thiodiazole, NSC4645, WLN: T5NN DSJ CSH ESH, NSC 4645, 15100_FLUKA
InChIKey: BIGYLAKFCGVRAN-UHFFFAOYSA-N | ||||||||
• Dimethoxy-3,4-Acetophenone
IUPAC Name: 1-(3,4-dimethoxyphenyl)ethanone | CAS Registry Number: 1131-62-0 Synonyms: Acetoveratrone, 3',4'-Dimethoxyacetophenone, Acetophenone, 3',4'-dimethoxy-, Ethanone, 1-(3,4-dimethoxyphenyl)-, 3,4-DIMETHOXYACETOPHENONE, W510424_ALDRICH, 1-(3,4-Dimethoxyphenyl)ethanone, 3,4-Dimethoxyphenyl methyl ketone, 156639_ALDRICH, 38558_FLUKA, Methyl 3,4-dimethoxyphenyl ketone, NSC16944, NSC18708, EINECS 214-468-0, NSC 16944, NSC 18708, ZINC00154459, 1-(3,4-Dimethoxyphenyl)ethan-1-one, Acetophenone, 3',4'-dimethoxy- (8CI), AI3-11163
InChIKey: IQZLUWLMQNGTIW-UHFFFAOYSA-N | ||||||||
• Dimethyl butylmalonate
IUPAC Name: dimethyl 2-butylpropanedioate | CAS Registry Number: 39520-22-4 Synonyms: Dimethyl 2-butylmalonate, LTBB001788, NSC71209, EINECS 254-489-2, CID251070, ZINC01696695, Propanedioic acid, butyl-, dimethyl ester
InChIKey: UVCBPUQNMGFVAA-UHFFFAOYSA-N | ||||||||
• Dimethyl Ketoxime
IUPAC Name: N-propan-2-ylidenehydroxylamine | CAS Registry Number: 127-06-0 Synonyms: Acetone oxime, Acetoxime, Acetonoxime, 2-Propanone, oxime, Acetone, oxime, 2-Propanone oxime, propan-2-one oxime, beta-Isonitrosopropane, ACETONE-OXIME, CCRIS 5, .beta.-Isonitrosopropane, A10507_ALDRICH, WLN: QNUY1 & 1, NSC 7601, CHEBI:15349, EINECS 204-820-1, NSC7601, BRN 1560146, ZINC00901210, AI3-52259
InChIKey: PXAJQJMDEXJWFB-UHFFFAOYSA-N | ||||||||
• Dipicolinic Acid
IUPAC Name: pyridine-2,6-dicarboxylic acid | CAS Registry Number: 499-83-2 Synonyms: Dipicolinic acid, Dipicolinate, 2,6-Pyridinedicarboxylic acid, 2,6-Dipicolinic acid, zinc dipicolinate, 2,6-Dicarboxypyridine, DPAC, PYRIDINE-2,6-DICARBOXYLIC ACID, pyridine carboxylate, 6d, 2,6-pyridinedicarboxylate, Oprea1_533632, C7H5NO4, P63808_ALDRICH, MLS000080748, NSC 176, ARONIS021542, IFLab1_001781, NSC176, 02321_FLUKA, CHEBI:46837
InChIKey: WJJMNDUMQPNECX-UHFFFAOYSA-N | ||||||||
• Dl-Panthenol
IUPAC Name: 2,4-dihydroxy-N-(3-hydroxypropyl)-3,3-dimethylbutanamide | CAS Registry Number: 16485-10-2 Synonyms: Dexpanthenol, panthenol, Pantothenol, Bepanthen, Bepanthene, Panthoderm, Thenalton, Bepantol, Zentinic, Motilyn, Panadon, Cozyme, DL-Panthenol, Ilopan, Pantol, Urupan, d-Pantothenol, D-Panthenol, Pantothenylol, Panthenolum
InChIKey: SNPLKNRPJHDVJA-UHFFFAOYSA-N | ||||||||
• Ethyl 2-Bromo Myristate
IUPAC Name: ethyl 2-bromotetradecanoate | CAS Registry Number: 14980-92-8 Synonyms: Ethyl 2-bromotetradecanoate, Ethyl 2-bromomyristate, Ethyl bromotetradecanoate, Ethyl alpha-bromomyristate, Ethyl .alpha.-bromomyristate, E14500_ALDRICH, Tetradecanoic acid, 2-bromo-, ethyl ester, NSC74506, EINECS 239-059-4, EINECS 275-758-0, NSC 74506, ST5409588, 71648-29-8
InChIKey: JQQZIRFEGUUJBP-UHFFFAOYSA-N |