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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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• 1-Bromo-5-Chloropentane
IUPAC Name: 1-bromo-5-chloropentane | CAS Registry Number: 54512-75-3
Synonyms: 1-Bromo-5-chloropentane, Pentane, 1-bromo-5-chloro-, 241660_ALDRICH, NSC50474, 16690_FLUKA, CID96070, EINECS 259-193-7, NSC 50474, TL8003573

Molecular Formula: C5H10BrClMolecular Weight: 185.489900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PHHNNDKXQVKJEP-UHFFFAOYSA-N

• 3,4-Dihydroxy Benzophenone
IUPAC Name: (3,4-dihydroxyphenyl)-phenylmethanone | CAS Registry Number: 10425-11-3
Synonyms: 3,4-Dihydroxybenzophenone, CBMicro_021400, Oprea1_477578, 579815_ALDRICH, (3,4-Dihydroxyphenyl)phenylmethanone, ZINC00262158, (3,4-dihydroxyphenyl)(phenyl)methanone, Methanone, (3,4-dihydroxyphenyl)phenyl-, BIM-0021437.P001, ST5307863, TL8000179

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

InChIKey: ARWCZKJISXFBGI-UHFFFAOYSA-N

• 2-Hydroxy-1,4,-Naphthoquinone
IUPAC Name: 4-hydroxynaphthalene-1,2-dione | CAS Registry Number: 83-72-7
Synonyms: Lawsone, Mehendi, Lawson, 2-Hydroxynaphthoquinone, Henna, Mendi, Lawsonia alba, Henna leaves, lawsonin, Flower of paradise, Sodium lawsonate, HANA, 2-Hydroxy-1,4-naphthoquinone, Natural Orange 6, C.I. Natural Orange 6, Spectrum_001200, 1,4-Naphthoquinone, 2-hydroxy-, SpecPlus_000482, 1,4-Naphthalenedione, 2-hydroxy-, Spectrum2_001506

Molecular Formula: C10H6O3Molecular Weight: 174.152840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WVCHIGAIXREVNS-UHFFFAOYSA-N

• 2-Di Methylamino Methyl Cyclohexanone HCL
IUPAC Name: 2-(dimethylaminomethyl)cyclohexan-1-one hydrochloride | CAS Registry Number: 42036-65-7
Synonyms: MLS001029693, NSC620461, 2-Dimethylaminomethyl-cyclohexanone, NSC12467, CID359482, SMR000427042, ST5447148, SR-01000390594-2

Molecular Formula: C9H18ClNOMolecular Weight: 191.698320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CLVHTSWMNNSUSH-UHFFFAOYSA-N

• 2-methyl-1,3-cyclohexanedione
IUPAC Name: 2-methylcyclohexane-1,3-dione | CAS Registry Number: 1193-55-1
Synonyms: ghl.PD_Mitscher_leg0.98, 1-Methyl-2,6-cyclohexanedione, 2-Methyl-1,3-cyclohexanedione, 2-Methylcyclohexane-1,3-dione, Benzil-related compound, 51, M37935_ALDRICH, 1,3-dimethylcycloadipic ketone, 1,3-Cyclohexanedione, 2-methyl-, NSC54460, EINECS 214-773-9, TL8000517

Molecular Formula: C7H10O2Molecular Weight: 126.153100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VSGJHHIAMHUZKF-UHFFFAOYSA-N

• 1H,1H,2H,2H-Perfluoro-1-Decanol
IUPAC Name: 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecan-1-ol | CAS Registry Number: 678-39-7
Synonyms: fluorotelomer alcohol, 1H,1H,2H,2H-Perfluorodecanol, EINECS 211-648-0, 532789_ALDRICH, 8:2 FTOH, 1,1,2,2-Tetrahydroperfluoro-1-decanol, CID69619, 1H,1H,2H,2H-Heptadecafluoro-n-decanol, 1H,1H,2H,2H-Perfluoro-1-decanol, 1H,1H,2H,2H-Perfluorodecan-1-ol, NCGC00164451-01, LS-185846, TL8004777, C033729, 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Heptadecafluorodecan-1-ol, 1-Decanol, 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluoro-, 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10-heptadecafluorodecanol, 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Heptadecafluoro-1-decanol

Molecular Formula: C10H5F17OMolecular Weight: 464.118954 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 18

InChIKey: JJUBFBTUBACDHW-UHFFFAOYSA-N

• 2,3-Dimethylbromobenzene
IUPAC Name: 1-bromo-2,3-dimethylbenzene | CAS Registry Number: 576-23-8
Synonyms: 3-Bromo-o-xylene, 1-Bromo-2,3-dimethylbenzene, B83789_ALDRICH, Benzene, 1-bromo-2,3-dimethyl-, NSC76561, CID68472, EINECS 209-398-2, ST5406328, InChI=1/C8H9Br/c1-6-4-3-5-8(9)7(6)2/h3-5H,1-2H

Molecular Formula: C8H9BrMolecular Weight: 185.061060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WLPXNBYWDDYJTN-UHFFFAOYSA-N

• 3-Aminopyridine
IUPAC Name: pyridin-3-amine | CAS Registry Number: 462-08-8
Synonyms: 3-Pyridinamine, 3-AMINOPYRIDINE, 3-Pyridylamine, Amino-3 pyridine, beta-Aminopyridine, Pyridine, 3-amino-, pyridin-3-amine, pyridin-3-ylamine, .beta.-Aminopyridine, WLN: T6NJ CZ, A78209_ALDRICH, 09360_FLUKA, EINECS 207-322-2, NSC 15040, UN2671, AIDS021196, AIDS-021196, NSC15040, BRN 0105692, SBB004395

Molecular Formula: C5H6N2Molecular Weight: 94.114540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CUYKNJBYIJFRCU-UHFFFAOYSA-N

• 5-Bromopyrimidine
IUPAC Name: 5-bromopyrimidine | CAS Registry Number: 4595-59-9
Synonyms: Pyrimidine, 5-bromo-, Ambap3021, 219142_ALDRICH, 18298_FLUKA, EINECS 224-992-1, ZINC00967317, B2363G25, TL8003188, AC-907/25014018, InChI=1/C4H3BrN2/c5-4-1-6-3-7-2-4/h1-3

Molecular Formula: C4H3BrN2Molecular Weight: 158.984020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GYCPLYCTMDTEPU-UHFFFAOYSA-N

• 4-NitroBenzonitrile
IUPAC Name: 4-nitrobenzonitrile | CAS Registry Number: 619-72-7
Synonyms: 4-Nitrobenzonitrile, p-Cyanonitrobenzene, Benzonitrile, 4-nitro-, 4-Cyanonitrobenzene, Benzonitrile, p-nitro-, P-NITROBENZONITRILE, CCRIS 2328, N12007_ALDRICH, NSC 5383, EINECS 210-610-0, NSC5383, STK051059, ZINC01680884, AI3-00478, LS-38764, TL8004002, InChI=1/C7H4N2O2/c8-5-6-1-3-7(4-2-6)9(10)11/h1-4

Molecular Formula: C7H4N2O2Molecular Weight: 148.118860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NKJIFDNZPGLLSH-UHFFFAOYSA-N

• 2-Bromofuran
IUPAC Name: 2-bromofuran | CAS Registry Number: 584-12-3
Synonyms: 2-Furyl bromide, alpha-Furyl bromide, Furan, 2-bromo-, ZINC02558994, CC 02010, InChI=1/C4H3BrO/c5-4-2-1-3-6-4/h1-3

Molecular Formula: C4H3BrOMolecular Weight: 146.970020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OYMCMWPHMPODNK-UHFFFAOYSA-N

• 3,4-Dihydroxy-5-nitro benzaldehyde
IUPAC Name: 3,4-dihydroxy-5-nitrobenzaldehyde | CAS Registry Number: 116313-85-0
Synonyms: Ambap6372, 3,4-Dihydroxy-5-nitrobenzaldehyde, Benzaldehyde, 3,4-dihydroxy-5-nitro-, BRN 3283877, LS-25011, 0-08-00-00261 (Beilstein Handbook Reference)

Molecular Formula: C7H5NO5Molecular Weight: 183.118300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BBFJODMCHICIAA-UHFFFAOYSA-N

• 2-(Allyloxy)phenol
IUPAC Name: 2-prop-2-enoxyphenol | CAS Registry Number: 1126-20-1
Synonyms: o-(Allyloxy)phenol, EINECS 214-418-8, CID70772, BBV-2086524

Molecular Formula: C9H10O2Molecular Weight: 150.174500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FNEJKCGACRPXBT-UHFFFAOYSA-N

• 5-Nitrovanillin
IUPAC Name: 4-hydroxy-3-methoxy-5-nitrobenzaldehyde | CAS Registry Number: 6635-20-7
Synonyms: Vanillin, 5-nitro-, Oprea1_286369, N28000_ALDRICH, CHEBI:48385, NSC16932, NSC35352, EINECS 229-633-2, 4-Hydroxy-3-methoxy-5-nitrobenzaldehyde, Benzaldehyde, 4-hydroxy-3-methoxy-5-nitro-, 3-methoxy-4-hydroxy-5-nitrobenzaldehyde, 4-hydroxy-3-nitro-5-methoxybenzaldehyde, 4-hydroxy-3-methoxy-5-nitro-benzaldehyde, ST5192173, AQ-776/40900925, InChI=1/C8H7NO5/c1-14-7-3-5(4-10)2-6(8(7)11)9(12)13/h2-4,11H,1H

Molecular Formula: C8H7NO5Molecular Weight: 197.144880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZEHYRTJBFMZHCY-UHFFFAOYSA-N

• 2,4-Dihydroxybenzamide
IUPAC Name: 2,4-dihydroxybenzamide | CAS Registry Number: 3147-45-3
Synonyms: beta-Resorcylamide, .beta.-Resorcylamide, Ambap5073, Benzamide, 2,4-dihydroxy-, 1,3,4-Resorcylic acid amide, NSC60728, EINECS 221-567-2, NSC 60728

Molecular Formula: C7H7NO3Molecular Weight: 153.135380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: IIUJCQYKTGNRHH-UHFFFAOYSA-N

• 3-Bromo Benzaldehyde
IUPAC Name: 3-bromobenzaldehyde | CAS Registry Number: 3132-99-8
Synonyms: 3-Bromobenzaldehyde, m-Bromobenzaldehyde, Benzaldehyde, 3-bromo-, Benzaldehyde, m-bromo-, B57206_ALDRICH, EINECS 221-526-9, NSC 66828, NSC66828, ZINC02504374, Benzaldehyde, m-bromo- (6CI,7CI,8CI), LS-2136, NCGC00091295-01, TL806134, ST5213334, B-5781, InChI=1/C7H5BrO/c8-7-3-1-2-6(4-7)5-9/h1-5

Molecular Formula: C7H5BrOMolecular Weight: 185.018000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SUISZCALMBHJQX-UHFFFAOYSA-N

• 2 3-Dichloro-1 4-Napthaquinone
IUPAC Name: 2,3-dichloronaphthalene-1,4-dione | CAS Registry Number: 117-80-6
Synonyms: Diclone, Sanquinon, Algistat, Uniroyal, Phygon, Quintar, Phygon paste, Phygon XL, DICHLONE, Dichlon, Compound 604, Dichloronaphthoquinone, Phygon seed protectant, 2,3-Dichloronaphthoquinone, Quintar 540F, U.s. rubber 604, Caswell No. 298, US Rubber 604, Dichlone [BSI:ISO], Latka 604 [Czech]

Molecular Formula: C10H4Cl2O2Molecular Weight: 227.043560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SVPKNMBRVBMTLB-UHFFFAOYSA-N

• 4-Phenyl acetophenone
IUPAC Name: 1-(4-phenylphenyl)ethanone | CAS Registry Number: 92-91-1
Synonyms: p-Acetylbiphenyl, p-Phenylacetophenone, 4-ACETYLBIPHENYL, 4'-Phenylacetophenone, 4-Phenylacetophenone, Acetophenone, 4'-phenyl-, 4-Acetyl-biphenyl, Biphenyl-4-acetophenone, 4-Biphenylyl methyl ketone, Ketone, 4-biphenylyl methyl, Methyl 4-biphenylyl ketone, 4-Biphenyl methyl ketone, MLS000584126, 1-(4-phenyl-phenyl)-ethanone, 122726_ALDRICH, NSC 1875, 1-(1,1'-Biphenyl)-4-ylethanone, EINECS 202-202-6, NSC1875, Ethanone, 1-[1,1'-biphenyl]-4-yl-

Molecular Formula: C14H12OMolecular Weight: 196.244480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QCZZSANNLWPGEA-UHFFFAOYSA-N

• 2-Amino-5-Methylthiazole
IUPAC Name: 5-methyl-1,3-thiazol-2-amine | CAS Registry Number: 7305-71-7
Synonyms: 2-Amino-5-methylthiazole, Thiazole, 2-amino-5-methyl-, 2-Thiazolamine, 5-methyl-, 380563_ALDRICH, NSC523150, STK320523, TL8005084, InChI=1/C4H6N2S/c1-3-2-6-4(5)7-3/h2H,1H3,(H2,5,6, 25T

Molecular Formula: C4H6N2SMolecular Weight: 114.168840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GUABFMPMKJGSBQ-UHFFFAOYSA-N

• 2,6-Pyridinediamine, 3-nitro-
IUPAC Name: 3-nitropyridine-2,6-diamine | CAS Registry Number: 3346-63-2
Synonyms: 3-nitro-2,6-pyridinediamine, NSC404692, CID319998

Molecular Formula: C5H6N4O2Molecular Weight: 154.126740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: TZEVSKPZTQIPLS-UHFFFAOYSA-N

• 4-Amino-2-Chloro-6,7-Dimethoxy Quinazoline
IUPAC Name: 2-chloro-6,7-dimethoxyquinazolin-4-amine | CAS Registry Number: 23680-84-4
Synonyms: 518654_ALDRICH, 4-Amino-2-chloro-6,7-dimethoxyquinazoline, ZINC02028665, ALBB-005949, CID90235, EINECS 245-821-7, SBB000787, 2-Chloro-6,7-dimethoxy-4-quinazolinamine, 2-Chloro-6,7-dimethoxyquinazolin-4-amine, 4-Quinazolinamine, 2-chloro-6,7-dimethoxy-, 2-chloro-6,7-dimethoxyquinazolin-4-ylamine, TL8001956, AN-829/25042011

Molecular Formula: C10H10ClN3O2Molecular Weight: 239.658300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HWIIAAVGRHKSOJ-UHFFFAOYSA-N

• 6-Methoxy-1-Indanone
IUPAC Name: 6-methoxy-2,3-dihydroinden-1-one | CAS Registry Number: 13623-25-1
Synonyms: 6-Methoxy-1-indanone, 175250_ALDRICH, NSC338231, CID334036, ZINC00388443, ST5405899, TL8000839

Molecular Formula: C10H10O2Molecular Weight: 162.185200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UJGDLLGKMWVCPT-UHFFFAOYSA-N

• 3-Pipecoline
IUPAC Name: 3-methylpiperidine | CAS Registry Number: 626-56-2
Synonyms: 3-Methylpiperidine, beta-Pipecoline, Piperidine, 3-methyl-, .beta.-Pipecoline, beta-Methylpiperidine, .beta.-Methylpiperidine, 3-Pipecoline (8CI), M73001_ALDRICH, 68850_FLUKA, NSC66494, EINECS 210-953-6, NSC 66494, TL8004226, 53152-98-0

Molecular Formula: C6H13NMolecular Weight: 99.174120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JEGMWWXJUXDNJN-UHFFFAOYSA-N

• 3-Chloropropionitrile
IUPAC Name: 3-chloropropanenitrile | CAS Registry Number: 542-76-7
Synonyms: 3-Chloropropanenitrile, Propanenitrile, 3-chloro-, 1-Chloro-2-cyanoethane, 3-Chloropropiononitrile, beta-Chloropropionitrile, Propionitrile, 3-chloro-, .beta.-Chloropropionitrile, 3-CHLOROPROPANONITRILE, RCRA waste no. P027, RCRA waste number P027, 3-Chlorpropannitril [Czech], USAF A-8798, WLN: NC2G, C69101_ALDRICH, HSDB 6042, NSC 2588, EINECS 208-827-0, NSC2588, BRN 1098454, ZINC01641015

Molecular Formula: C3H4ClNMolecular Weight: 89.523560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GNHMRTZZNHZDDM-UHFFFAOYSA-N

• 2,3-Dihydroxybenzaldehyde
IUPAC Name: 2,3-dihydroxybenzaldehyde | CAS Registry Number: 24677-78-9
Synonyms: o-Pyrocatechualdehyde, Benzaldehyde, 2,3-dihydroxy-, 5,6-Dihydroxybenzaldehyde, 189839_ALDRICH, CHEBI:50197, EINECS 246-398-1, NSC146456, SBB004190, ZINC00332561, NSC 146456, D140, AE-641/30608014, InChI=1/C7H6O3/c8-4-5-2-1-3-6(9)7(5)10/h1-4,9-10, 23A

Molecular Formula: C7H6O3Molecular Weight: 138.120740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IXWOUPGDGMCKGT-UHFFFAOYSA-N

• 4,6-Dimethyl-2-methylsulfonylpyrimidine
IUPAC Name: 4,6-dimethyl-2-methylsulfonylpyrimidine | CAS Registry Number: 35144-22-0
Synonyms: 4,6-dimethyl-2-(methylsulfonyl)pyrimidine, 2-Methanesulfonyl-4,6-dimethylpyrimidine, AG-F-21070, 2-METHANESULFONYL-4,6-DIMETHYL-PYRIMIDINE, AC1MCLCJ, PubChem10458, PubChem21462, ACMC-209idk, SureCN1051087, KSC496I3D, 2-mes-4,6-dimethylpyrimidine, Jsp006336, CTK3J6431, MolPort-002-461-846, ACT01592, ANW-28086, BBL000003, STK009317, ZINC02510664, AKOS005107489

Molecular Formula: C7H10N2O2SMolecular Weight: 186.231500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZHPSNGCLCHWTRG-UHFFFAOYSA-N

• 5,5'-Dimethyloxazolidine-2,4-dione;5,5-Dimethyl-2,4-oxazolidinedione
IUPAC Name: 5,5-dimethyl-1,3-oxazolidine-2,4-dione | CAS Registry Number: 695-53-4
Synonyms: dimethadione, Dimethadion, Eupractone, Propazone, Dimethyloxazolidinedione, Dimetadione [DCIT], Prestwick_55, Ambap1620, Spectrum_000801, Dimethadione [USAN:INN], Dimetadiona [INN-Spanish], Dimethadionum [INN-Latin], BAX 1400Z, Prestwick0_000829, Prestwick1_000829, Prestwick2_000829, Prestwick3_000829, Spectrum2_000108, Spectrum3_000398, Spectrum4_000518

Molecular Formula: C5H7NO3Molecular Weight: 129.113980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JYJFNDQBESEHJQ-UHFFFAOYSA-N

• 2-Bromo Propinic Aid Dodecylester
IUPAC Name: dodecyl 2-bromopropanoate | CAS Registry Number: 74988-05-9
Synonyms: Dodecyl 2-bromopropanoate, AG-G-98638, AC1LB1UZ, dodecyl 2-bromanylpropanoate, CTK5E0838, DODECYL 2-BROMOPROPIONATE, 2-Bromo propinic acid dodecylester, 2-Bromopropinic acid dodecyl ester, 2-bromopropanoic acid dodecyl ester, SBB070968, AKOS015915274, Propanoic acid,2-bromo-, dodecyl ester, A838295, I14-6333, 2-BROMO PROPIONIC ACID DODECYL ESTER;DODECYL 2-BROMOPROPANOATE;Dodecyl 2-bromopropionate;2-Brompropionsuredodecylester;2-Bromo propinic acid dodecyl ester;Lauryl 2-bromopropionate

Molecular Formula: C15H29BrO2Molecular Weight: 321.293560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RXTSHIDRCASANN-UHFFFAOYSA-N

• 5,6-Diaminonaphthalene-1,3-Disulphonic Acid
IUPAC Name: 5,6-diaminonaphthalene-1,3-disulfonic acid | CAS Registry Number: 73692-57-6
Synonyms: MolPort-003-987-196, EINECS 277-570-4, CID174421, 5,6-Diaminonaphthalene-1,3-disulphonic acid, TL8005102, 1,2-Diamino-5,7-naphthalenedisulfonic acid

Molecular Formula: C10H10N2O6S2Molecular Weight: 318.326200 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: KHEHRJJAWUJGDW-UHFFFAOYSA-N

• 2-Methyl-4-hydroxy-2H-1,2-benzothiazine-3-carboxylic acid ethyl ester1,1-dioxide
IUPAC Name: (3E)-3-[ethoxy(hydroxy)methylidene]-2-methyl-1,1-dioxobenzo[e]thiazin-4-one | CAS Registry Number: 24683-26-9
Synonyms: EINECS 246-403-7, CID5484087, LS-40552, Ethyl 4-hydroxy-2-methyl-2H-1,2-benzothiazine-3-carboxylate 1,1-dioxide, 2H-1,2-Benzothiazine-3-carboxylic acid, 4-hydroxy-2-methyl-, ethyl ester, 1,1-dioxide

Molecular Formula: C12H13NO5SMolecular Weight: 283.300320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: LIZCYJKOYSQZFD-ZRDIBKRKSA-N

• 5,6-Dichloro-1-ethyl-2-methylbenzimidazole
IUPAC Name: 5,6-dichloro-1-ethyl-2-methylbenzimidazole | CAS Registry Number: 3237-62-5
Synonyms: CBDivE_008738, CID76717, EINECS 221-797-3, ZINC00236070, BAS 00009391, ST5000020, 1-Ethyl-2-methyl-5,6-dichlorobenzimidazole, 5,6-Dichloro-1-ethyl-2-methyl-1H-benzimidazole, 5,6-Dichloro-1-ethyl-2-methyl-1H-benzoimidazole, 1H-Benzimidazole, 5,6-dichloro-1-ethyl-2-methyl-

Molecular Formula: C10H10Cl2N2Molecular Weight: 229.105800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IVVLMQPTQOLYDX-UHFFFAOYSA-N

• 4(N N-Dimethylamine)Pyridine
IUPAC Name: N,N-dimethylpyridin-4-amine | CAS Registry Number: 1122-58-3
Synonyms: dmap, 4-Dimethylaminopyridine, p-Dimethylaminopyridine, 4-(Dimethylamino)pyridine, 4-Pyridinamine, N,N-dimethyl-, Pyridine, 4-(dimethylamino)-, N,N-Dimethylpyridin-4-amine, gamma-(Dimethylamino)pyridine, CCRIS 6176, N,N-DIMETHYL-4-PYRIDINAMINE, 107700_ALDRICH, 522805_ALDRICH, 522821_ALDRICH, 4-DIMETHYLAMINO PYRIDINE, 39405_FLUKA, EINECS 214-353-5, BRN 0110354, N,N-dimethyl-N-(4-pyridinyl)amine, SBB008765, LS-131426

Molecular Formula: C7H10N2Molecular Weight: 122.167700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VHYFNPMBLIVWCW-UHFFFAOYSA-N

• 2,2,2-Trifluoroethanol
IUPAC Name: 2,2,2-trifluoroethanol | CAS Registry Number: 75-89-8
Synonyms: Trifluoroethanol, Fluorinol 85, Ethanol, 2,2,2-trifluoro-, 2,2,2-TRIFLUOROETHANOL, Trifluoroethyl alcohol, 2,2,2-Trifluoroethyl alcohol, Alcohol, Trifluoroethyl, CF3CH2OH, WLN: Q1XFFF, Perfluoro-1,1-dihydroethanol, T63002_ALDRICH, NSC 451, beta,beta,beta-Trifluoroethyl alcohol, NSC451, 91683_FLUKA, 96924_FLUKA, CHEBI:42330, EINECS 200-913-6, ETHANOL,2,2,2-TRIFLUORO, 326747_SIAL

Molecular Formula: C2H3F3OMolecular Weight: 100.039830 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RHQDFWAXVIIEBN-UHFFFAOYSA-N

• 3-Chlorothiophene
IUPAC Name: 3-chlorothiophene | CAS Registry Number: 17249-80-8
Synonyms: 341061_ALDRICH, ZINC02168778, CID87017, SB 02032, TL8001359, InChI=1/C4H3ClS/c5-4-1-2-6-3-4/h1-3

Molecular Formula: C4H3ClSMolecular Weight: 118.584620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QUBJDMPBDURTJT-UHFFFAOYSA-N

• 2,3,3-Trimethyl-3H-indole
IUPAC Name: 2,3,3-trimethylindole | CAS Registry Number: 1640-39-7
Synonyms: 2,3,3-Trimethylindolenine, 2,3,3-TRIMETHYL-3H-INDOLE, 3H-Indole, 2,3,3-trimethyl-, CCRIS 6607, T76805_ALDRICH, EINECS 216-685-6, NSC 65633, BB_SC-4660, NSC65633, ZINC03860805, AI3-51456, LS-188246, TL80074169, T-6650

Molecular Formula: C11H13NMolecular Weight: 159.227620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FLHJIAFUWHPJRT-UHFFFAOYSA-N

• 1-Acetyl-1-cyclohexene
IUPAC Name: 1-cyclohexen-1-ylethanone | CAS Registry Number: 932-66-1
Synonyms: 1-Acetylcyclohexene, Cyclohex-1-enylmethylketone, Ethanone, 1-(1-cyclohexen-1-yl)-, Ketone, 1-cyclohexen-1-yl methyl, Methyl 1-cyclohexenyl ketone, A14405_ALDRICH, ghl.PD_Mitscher_leg0.1062, 1-cyclohex-1-en-1-ylethanone, 1-Cyclohexen-1-yl methyl ketone, NSC12216, 1-(1-CYCLOHEXEN-1-YL)ETHANONE, EINECS 213-256-5, ZINC03860149, InChI=1/C8H12O/c1-7(9)8-5-3-2-4-6-8/h5H,2-4,6H2,1H, 88449-93-8

Molecular Formula: C8H12OMolecular Weight: 124.180280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LTYLUDGDHUEBGX-UHFFFAOYSA-N

• 6-Methoxy-1-Tetralone
IUPAC Name: 6-methoxy-3,4-dihydro-2H-naphthalen-1-one | CAS Registry Number: 1078-19-9
Synonyms: 6-Methoxy-1-tetralone, 6-Methoxy-.alpha.-tetralone, 6-methoxytetralin-1-one, 6-Methoxy-alpha-tetralone, M25589_ALDRICH, 1(2H)-Naphthalenone, 3,4-dihydro-6-methoxy-, AIDS017978, AIDS-017978, NSC41700, EINECS 214-078-0, NSC 41700, SBB007549, ZINC03850328, 6-Methoxy-3,4-dihydro-1(2H)-naphthalenone, 3,4-Dihydro-6-methoxy-1(2H)-naphthalenone, 6-methoxy-3,4-dihydro-2H-naphthalen-1-one, 6-Methoxy-3,4-dihydro-2H-naphthalin-1-on, 6-methoxy-3,4-dihydronaphthalen-1(2H)-one, 6-Methoxy-1,2,3,4-tetrahydro-1-naphthalenone, 6-Methoxy-1,2,3,4-tetrahydronaphthalen-1-one

Molecular Formula: C11H12O2Molecular Weight: 176.211780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MNALUTYMBUBKNX-UHFFFAOYSA-N

• 4-Aminophenol
IUPAC Name: 4-aminophenol | CAS Registry Number: 123-30-8
Synonyms: 4-aminophenol, p-aminophenol, 4-hydroxyaniline, p-hydroxyaniline, Certinal, Paranol, Citol, Azol, 4-aminobenzenol, Phenol, 4-amino-, Activol, Rodinal, Phenol, p-amino-, Fouramine P, Benzofur P, Fourrine P Base, Pelagol P Base, Tertral P Base, Ursol P, Furro P Base

Molecular Formula: C6H7NOMolecular Weight: 109.125880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PLIKAWJENQZMHA-UHFFFAOYSA-N

• 2-Methoxy-6-methylaminopyridine
IUPAC Name: 6-methoxy-N-methylpyridin-2-amine | CAS Registry Number: 88569-83-9
Synonyms: Ambap2289, 2-Methoxy-6-(methylamino)pyridine, M131, TL806337

Molecular Formula: C7H10N2OMolecular Weight: 138.167100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GXHQLRBOZRJHPZ-UHFFFAOYSA-N

• 4-(Trifluoromethyl) Benzaldehyde
IUPAC Name: 4-(trifluoromethyl)benzaldehyde | CAS Registry Number: 455-19-6
Synonyms: 4-(Trifluoromethyl)benzaldehyde, p-(Trifluoromethyl)benzaldehyde, 224944_ALDRICH, Benzaldehyde, 4-(trifluoromethyl)-, 91765_FLUKA, JRD-0271, EINECS 207-240-7, ZINC00156751, alpha,alpha,alpha-Trifluoro-p-tolualdehyde, ST5213440, TL8003163, .alpha.,.alpha.,.alpha.-Trifluoro-p-tolualdehyde, InChI=1/C8H5F3O/c9-8(10,11)7-3-1-6(5-12)2-4-7/h1-5

Molecular Formula: C8H5F3OMolecular Weight: 174.119910 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BEOBZEOPTQQELP-UHFFFAOYSA-N

• 2-Amino-5-hydroxybenzoic acid
IUPAC Name: 2-amino-5-hydroxybenzoic acid | CAS Registry Number: 394-31-0
Synonyms: Diabeton, 5-Hydroxyanthranilic acid, 278998_ALDRICH, Benzoic acid, 2-amino-5-hydroxy-, 08100_FLUKA, CID164592, SBB007820, FR-0401, TL806288, InChI=1/C7H7NO3/c8-6-2-1-4(9)3-5(6)7(10)11/h1-3,9H,8H2,(H,10,11

Molecular Formula: C7H7NO3Molecular Weight: 153.135380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: HYNQTSZBTIOFKH-UHFFFAOYSA-N

• 2-Acetyl-4-butyramidophenol
IUPAC Name: N-(3-acetyl-4-hydroxyphenyl)butanamide | CAS Registry Number: 40188-45-2
Synonyms: 2-Acetyl 4-butyramidophenol, 636878_ALDRICH, EINECS 254-831-0, ZINC00157213, N-(3-Acetyl-4-hydroxyphenyl)butanamide, N-(3-Acetyl-4-hydroxyphenyl)butyramide, ST5407044, TL8002910

Molecular Formula: C12H15NO3Molecular Weight: 221.252400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FGWZEOPEZISTTR-UHFFFAOYSA-N

• 3,5-Dimethoxyaniline
IUPAC Name: 3,5-dimethoxyaniline | CAS Registry Number: 10272-07-8
Synonyms: 3,5-Dimethoxybenzeneamine, Benzenamine, 3,5-dimethoxy-, D130001_ALDRICH, 5-Aminoresorcinol dimethyl ether, 38600_FLUKA, EINECS 233-616-5, ZINC00164493, ST5308258, TL8000128, InChI=1/C8H11NO2/c1-10-7-3-6(9)4-8(5-7)11-2/h3-5H,9H2,1-2H

Molecular Formula: C8H11NO2Molecular Weight: 153.178440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WNRGWPVJGDABME-UHFFFAOYSA-N

• 5-trifluoromethyluracil
IUPAC Name: 5-(trifluoromethyl)-1H-pyrimidine-2,4-dione | CAS Registry Number: 54-20-6
Synonyms: Trifluorothymine, 5-Trifluoromethyluracil, Trifluoromethyluracil, 5-(Trifluoromethyl)uracil, 5-TFMU, WLN: T6MVMVJ EXFFF, NCIOpen2_000624, 223271_ALDRICH, URACIL, 5-(TRIFLUOROMETHYL)-, NSC73757, EINECS 200-197-5, NSC 73757, AIDS081821, 2,4(1H,3H)-Pyrimidinedione, 5-(trifluoromethyl)-, AIDS-081821, ZINC01036885, LS-158706, ST5308373, L 595725-0-1, 5-(trifluoromethyl)pyrimidine-2,4(1H,3H)-dione

Molecular Formula: C5H3F3N2O2Molecular Weight: 180.084730 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LMNPKIOZMGYQIU-UHFFFAOYSA-N

• 1-Bromo-2-ethylbutane
IUPAC Name: 3-(bromomethyl)pentane | CAS Registry Number: 3814-34-4
Synonyms: 2-Ethylbutyl bromide, 3-(Bromomethyl)pentane, Pentane, 3-(bromomethyl)-, Butane, 1-bromo-2-ethyl-, 252263_ALDRICH, MolPort-001-791-954, CID77432, EINECS 223-302-6, BBV-2069304, B1905, I14-0586

Molecular Formula: C6H13BrMolecular Weight: 165.071420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KKGUMGWNFARLSL-UHFFFAOYSA-N

• 2 - Piperidine Ethanol
IUPAC Name: 2-piperidin-2-ylethanol | CAS Registry Number: 1484-84-0
Synonyms: 2-PIPERIDINEETHANOL, 2-(2-Hydroxyethyl)piperidine, 2-Piperidine ethanol, 2-Piperidin-2-ylethanol, 433594_ALDRICH, NSC9261, NSC 9261, EINECS 216-059-2, AI3-36432, ST5330625, TL8001058, 103729-19-7

Molecular Formula: C7H15NOMolecular Weight: 129.200100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PTHDBHDZSMGHKF-UHFFFAOYSA-N

• 5-Bromovaleryl chloride
IUPAC Name: 5-bromopentanoyl chloride | CAS Registry Number: 4509-90-4
Synonyms: 5-Bromopentanoyl chloride, 331317_ALDRICH, ZINC02560396, CID521173, TL8003130

Molecular Formula: C5H8BrClOMolecular Weight: 199.473420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OKRUMSWHDWKGHA-UHFFFAOYSA-N

• 4-Amino-3,5-Dichloropyridine
IUPAC Name: 3,5-dichloropyridin-4-amine | CAS Registry Number: 22889-78-7
Synonyms: Maybridge1_006016, 3,5-Dichloro-4-pyridinamine, 3,5-Dichloropyridin-4-amine, 3,5-dichloropyridin-4-ylamine, 4-Pyridinamine, 3,5-dichloro-, Pyridin-4-amino, 3,5-dichloro-, EINECS 245-304-6, SBB016175, A141, TL8001915, AC-907/25014344

Molecular Formula: C5H4Cl2N2Molecular Weight: 163.004660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ISIQAMHROGZHOV-UHFFFAOYSA-N

• 3-Amino Acetophenone
IUPAC Name: 1-(3-aminophenyl)ethanone | CAS Registry Number: 99-03-6
Synonyms: 3-Acetylaniline, m-Aminoacetophenone, m-Acetylaniline, m-Aminoacetylbenzene, 3'-Aminoacetophenone, Acetophenone, 3'-amino-, 1-(3-Aminophenyl)ethanone, beta-Aminoacetophenone, Acetophenone, m-amino-, Ethanone, 1-(3-aminophenyl)-, 3-AMINOACETOPHENONE, Ambap7453, 3-Aminoacetofenon [Czech], .beta.-Aminoacetophenone, WLN: ZR CV1, ACETOPHENONE,3-AMINO, 139351_ALDRICH, NSC 7637, 06629_FLUKA, 06630_FLUKA

Molecular Formula: C8H9NOMolecular Weight: 135.163160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CKQHAYFOPRIUOM-UHFFFAOYSA-N

• 2-(4-Amino-2-Nitroanilino)-Ethanol
IUPAC Name: 2-(4-amino-2-nitroanilino)ethanol | CAS Registry Number: 2871-01-4
Synonyms: HC Red 3, HC Red No. 3, H.C. Red 3, HC RED #3, CCRIS 1363, HSDB 4203, NCI-C54922, 2-(4-Amino-2-nitroanilino)ethanol, EINECS 220-701-7, BRN 2110120, 4-(2-Hydroxyethyl)amino-3-nitroaniline, Ethanol, 2-(4-amino-2-nitroanilino)-, ZINC06423774, 2-(4-amino-2-nitroanilino)-ethanol, 2-((4-Amino-2-nitrophenyl)amino)ethanol, 2-[(4-amino-2-nitrophenyl)amino]ethanol, CID3465817, LS-1133, Ethanol, 2-((4-amino-2-nitrophenyl)amino)-, N1-(2-Hydroxyethyl)-2-nitro-p-phenylenediamine

Molecular Formula: C8H11N3O3Molecular Weight: 197.191240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: GZGZVOLBULPDFD-UHFFFAOYSA-N


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