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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.

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• 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

Molecular Formula: C5H5N5Molecular Weight: 135.126700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

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

Molecular Formula: C6H14SiMolecular Weight: 114.260860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

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

Molecular Formula: C4H5BrO2Molecular Weight: 164.985300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

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

Molecular Formula: C8H9NO2Molecular Weight: 151.162560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

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

Molecular Formula: C2H3N3S2Molecular Weight: 133.195320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

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

Molecular Formula: C7H8OMolecular Weight: 108.137820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

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

Molecular Formula: C15H10O2Molecular Weight: 222.238700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

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)

Molecular Formula: C7H6OMolecular Weight: 106.121940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

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

Molecular Formula: C8H7ClOMolecular Weight: 154.593580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

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

Molecular Formula: C8H9NO2Molecular Weight: 151.162560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

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

Molecular Formula: C13H10O3Molecular Weight: 214.216700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

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

Molecular Formula: C8H7NMolecular Weight: 117.147880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

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

Molecular Formula: C6H7NMolecular Weight: 93.126480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

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

Molecular Formula: C13H24O4Molecular Weight: 244.327260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

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

Molecular Formula: C4H3BrSMolecular Weight: 163.035620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

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

Molecular Formula: C13H19ClN2OMolecular Weight: 254.755760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

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

Molecular Formula: C11H14O3Molecular Weight: 194.227060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

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)

Molecular Formula: C4H8OMolecular Weight: 72.105720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

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]

Molecular Formula: C4H8O2Molecular Weight: 88.105120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

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

Molecular Formula: C8H10N4O2Molecular Weight: 194.190600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

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

Molecular Formula: C10H20O2Molecular Weight: 172.264600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

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

Molecular Formula: C2H3ClO2Molecular Weight: 94.497020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

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

Molecular Formula: C3H7ClOMolecular Weight: 94.540080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

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

Molecular Formula: C7H17ClO3SiMolecular Weight: 212.746580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

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

Molecular Formula: C4H3ClN2Molecular Weight: 114.533020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

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

Molecular Formula: C9H7NMolecular Weight: 129.158580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

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

Molecular Formula: C9H9ClMolecular Weight: 152.620760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

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

Molecular Formula: C18H36O2Molecular Weight: 284.477240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

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

Molecular Formula: C4H5NMolecular Weight: 67.089200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

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

Molecular Formula: C2H8ClNSMolecular Weight: 113.609620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

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

Molecular Formula: C4H5N3OMolecular Weight: 111.102000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

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

Molecular Formula: C8H9NO2Molecular Weight: 151.162560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

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

Molecular Formula: C4H11NOMolecular Weight: 89.136240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

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

Molecular Formula: C5H10O5Molecular Weight: 150.129900 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

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

Molecular Formula: C5H10O5Molecular Weight: 150.129900 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

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)-

Molecular Formula: C12H20O6Molecular Weight: 260.283600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

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

Molecular Formula: C7H13NMolecular Weight: 111.184820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 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

Molecular Formula: C15H10OMolecular Weight: 206.239300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

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

Molecular Formula: C15H12OMolecular Weight: 208.255180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

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

Molecular Formula: C14H15NMolecular Weight: 197.275600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

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

Molecular Formula: C3HCl2N3O3Molecular Weight: 197.964340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

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]

Molecular Formula: C4H11NMolecular Weight: 73.136840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

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

Molecular Formula: C8H11NaO5Molecular Weight: 210.159710 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

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

Molecular Formula: C2H2N2S3Molecular Weight: 150.245680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 0

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

Molecular Formula: C10H12O3Molecular Weight: 180.200480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

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

Molecular Formula: C9H16O4Molecular Weight: 188.220940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

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

Molecular Formula: C3H7NOMolecular Weight: 73.093780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

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

Molecular Formula: C7H5NO4Molecular Weight: 167.118900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

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

Molecular Formula: C9H19NO4Molecular Weight: 205.251460 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

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

Molecular Formula: C16H31BrO2Molecular Weight: 335.320140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JQQZIRFEGUUJBP-UHFFFAOYSA-N


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