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Scandinavian Formulas, Inc.

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Profile: Scandinavian Formulas, Inc. specializes in the supply of natural health care products, fine & specialty chemicals, intermediates and botanicals. Our shark liver oil is processed from the liver of sharks found in deep waters. Each 500 mg gelcap is purified and standardized to provide 100 mg of alkylglycerols. The Strix® bilberry extract contains Microselect® specifically from the skin & pulp of the berry, and standardized to contain 36% anthocyanosides, bilberry fruit powder, & lutein from marigold petals.

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• 6,11-Dihydrodibenzo(b,e)thiepin-11-one
IUPAC Name: 6H-benzo[c][1]benzothiepin-11-one | CAS Registry Number: 1531-77-7
Synonyms: 521639_ALDRICH, Dibenzo[b,e]thiepin-11(6H)-one, Dibenz[b,e]thiepin-11(6H)-one, ZINC00347327, Dibenzo(b,e)thiepin-11(6H)-one, CID73741, EINECS 216-241-1, 6,11-Dihydrodibenzo[b,e]thiepin-11-one, ST5307671, AE-641/25000611

Molecular Formula: C14H10OSMolecular Weight: 226.293600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JGJDEWXZEIHBNW-UHFFFAOYSA-N

• 3-Mercapto-1-Propanol
IUPAC Name: 3-sulfanylpropan-1-ol | CAS Registry Number: 19721-22-3
Synonyms: Mercaptopropanol, Sulfanyl deriv., 3-Hydroxypropanethiol, 3-Mercapto-1-propanol, 1-Propanol, 3-mercapto-, Propanol, mercapto-, 3-Sulfanyl-1-propanol, 3-Hydroxypropyl mercaptan, 3-Sulfanylpropan-1-ol, 405736_ALDRICH, NSC46437, AIDS081876, AIDS-081876, CID88211, EINECS 264-572-5, ZINC04705782, LS-122440, 63947-56-8

Molecular Formula: C3H8OSMolecular Weight: 92.160020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SHLSSLVZXJBVHE-UHFFFAOYSA-N

• 3-Hexanone
IUPAC Name: hexan-3-one | CAS Registry Number: 589-38-8
Synonyms: Ethyl propyl ketone, 3-HEXANONE, 3-Oxohexane, Aethylpropylketon, Hexan-3-one, 3-Hexanone (natural), Ethyl n-propyl ketone, Aethylpropylketon [German], FEMA No. 3290, W329002_ALDRICH, 103020_ALDRICH, 46206_RIEDEL, 46206_FLUKA, EINECS 209-645-4, BRN 1738025, CID11509, ZINC02034635, LS-2797, BBV-7338124, 4-01-00-03301 (Beilstein Handbook Reference)

Molecular Formula: C6H12OMolecular Weight: 100.158880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PFCHFHIRKBAQGU-UHFFFAOYSA-N

• 1,8-Diaminooctane
IUPAC Name: octane-1,8-diamine | CAS Registry Number: 373-44-4
Synonyms: Octamethylenediamine, 1,8-Octanediamine, 1,8-Octylenediamine, 1,8-Octamethylenediamine, octane-1,8-diamine, OCTANE 1,8-DIAMINE, 1,8-Diaminooctane solution, D22401_ALDRICH, 16426_FLUKA, EINECS 206-764-3, 1,8-Diaminooctane 1 M solution, CID24250, BRN 1735426, DB04333, LS-97851, 3-04-00-00612 (Beilstein Handbook Reference), Additive Screening Solution 35/Fluka kit no 78374, DiA, 7613-16-3

Molecular Formula: C8H20N2Molecular Weight: 144.257800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PWGJDPKCLMLPJW-UHFFFAOYSA-N

• 1-8-Octanediol
IUPAC Name: octane-1,8-diol | CAS Registry Number: 629-41-4
Synonyms: 1,8-Octanediol, Octamethylene glycol, Octane-1,8-diol, Octan-1,8-diol, O3303_ALDRICH, 74840_FLUKA, CHEBI:44630, AIDS017557, AIDS-017557, CID69420, NSC81228, EINECS 211-090-8, ZINC01574321, TL8004325, C14218, O-1000, ODI

Molecular Formula: C8H18O2Molecular Weight: 146.227320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OEIJHBUUFURJLI-UHFFFAOYSA-N

• 1-Alfa-Alanine
IUPAC Name: 2-aminopropanoic acid | CAS Registry Number: 302-72-7
Synonyms: alanine, DL-ALANINE, D-alanine, L-alanine, alanin, alanina, DL-alpha-Alanine, D,L-Alanine, Poly-DL-alanine, .alpha.-Alanine, Alanine, DL-, D-.alpha.-Alanine, (R,S)-Alanine, 2-Aminopropanoic acid, 2-Aminopropionic acid, (+-)-Alanine, (R)-Alanine, (S)-Alanine, Alanine, D-, L-.alpha.-Alanine

Molecular Formula: C3H7NO2Molecular Weight: 89.093180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QNAYBMKLOCPYGJ-UHFFFAOYSA-N

• 1,1,1,3,3,3-Hexamethyldisilazane
IUPAC Name: [dimethyl-(trimethylsilylamino)silyl]methane | CAS Registry Number: 999-97-3
Synonyms: Hexamethyldisilazane, Hexamethylsilazane, HMDS, Tri-Sil, Silazane HMN, Bis(trimethylsilyl)amine, HEXAMETHYLSIDILIZANE, Lithium hexamethyldisilazane, N-Lithiohexamethyldisilazane, DISILAZANE,HEXAMETHYL, CCRIS 2456, HSDB 7226, Disilazane, 1,1,1,3,3,3-hexamethyl-, Bis(trimethylsilyl)amidolithium, Dow Corning product Z-6079, Lithiumbis(trimethylsilyl)amine, 379212_ALDRICH, 40215_RIEDEL, 440191_ALDRICH, Bis(trimethylsilyl)amido lithium

Molecular Formula: C6H19NSi2Molecular Weight: 161.392760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FFUAGWLWBBFQJT-UHFFFAOYSA-N

• 4-Pyridine Carboxamide
IUPAC Name: pyridine-4-carboxamide | CAS Registry Number: 1453-82-3
Synonyms: Isonicotinamide, Isonicotineamide, 4-PYRIDINECARBOXAMIDE, Isonicotinic acid amide, 4-Carbamoylpyridine, pyridine-4-carboxamide, Isonicotinate amide, 4PyrCON, gamma-Pyridinecarboxamide, Pyridine-4-carboxylic acid amide, .gamma.-Pyridinecarboxamide, I17451_ALDRICH, CHEBI:6031, EINECS 215-926-2, AIDS008958, AIDS-008958, CID15074, NSC82353, BRN 0002173, c1173

Molecular Formula: C6H6N2OMolecular Weight: 122.124640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VFQXVTODMYMSMJ-UHFFFAOYSA-N

• 5-Nitroindazole
IUPAC Name: 5-nitro-1H-indazole | CAS Registry Number: 5401-94-5
Synonyms: 5-Nitro-1H-indazole, 1H-INDAZOLE, 5-NITRO-, CCRIS 4134, MLS000728712, 216755_ALDRICH, NSC 5032, 73409_FLUKA, EINECS 226-451-5, ZERO/005563, NSC5032, BRN 0007936, ZINC00156104, FS000340, LS-81534, SMR000306991, ST5406182, 5-23-06-00180 (Beilstein Handbook Reference), AQ-776/40649175, 5NI, InChI=1/C7H5N3O2/c11-10(12)6-1-2-7-5(3-6)4-8-9-7/h1-4H,(H,8,9

Molecular Formula: C7H5N3O2Molecular Weight: 163.133500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WSGURAYTCUVDQL-UHFFFAOYSA-N

• 3-Methylsulfolane
IUPAC Name: 3-methylthiolane 1,1-dioxide | CAS Registry Number: 872-93-5
Synonyms: NSC77078, CID79119, 3-Methyltetrahydrothiophene 1,1-dioxide, AKI-BBV-00027169, EINECS 212-833-9, Thiophene, tetrahydro-3-methyl-, 1,1-dioxide, NSC 77078, BBV-00027169

Molecular Formula: C5H10O2SMolecular Weight: 134.196700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CMJLMPKFQPJDKP-UHFFFAOYSA-N

• 2,4-Pentanediol
IUPAC Name: pentane-2,4-diol | CAS Registry Number: 625-69-4
Synonyms: 2,4-PENTANEDIOL, Isoamylene alcohol, 2,4-Amylene glycol, Pentanediol-2,4, Pentane-2,4-diol, 2,4-Amyleneglycol, dl-2,4-Pentanediol, (2R,4R)-(-)-Pentanediol, WLN: QY&1YQ, MLS001055336, (2S,4S)-(+)-Pentanediol, 156019_ALDRICH, (R*,R*)-Pentane-2,4-diol, (R*,S*)-Pentane-2,4-diol, EINECS 210-907-5, NSC 13528, NSC 53505, CID12262, NSC13528, NSC53505

Molecular Formula: C5H12O2Molecular Weight: 104.147580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GTCCGKPBSJZVRZ-UHFFFAOYSA-N

• 4-[2-(Dimethylamino) ethoxy] benzylamine
IUPAC Name: 2-[4-(aminomethyl)phenoxy]-N,N-dimethylethanamine | CAS Registry Number: 20059-73-8
Synonyms: CID88349, NSC37857, EINECS 243-491-9, p-(2-(Dimethylamino)ethoxy)benzylamine, CC 51513

Molecular Formula: C11H18N2OMolecular Weight: 194.273420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OBHPRQNPNGQGCK-UHFFFAOYSA-N

• 4-Methybenzylamine
IUPAC Name: (4-methylphenyl)methanamine | CAS Registry Number: 104-84-7
Synonyms: p-Methylbenzylamine, 4-Methylbenzylamine, p-Xylylamine, Benzylamine, p-methyl-, Benzenemethanamine, 4-methyl-, M31201_ALDRICH, 1-(4-methylphenyl)methanamine, Benzylamine, p-methyl- (8CI), NSC66562, EINECS 203-243-2, NSC 66562, ST5213779, TL8006993, InChI=1/C8H11N/c1-7-2-4-8(6-9)5-3-7/h2-5H,6,9H2,1H, 26177-45-7

Molecular Formula: C8H11NMolecular Weight: 121.179640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HMTSWYPNXFHGEP-UHFFFAOYSA-N

• 8-Hydroxyquinoline
IUPAC Name: quinolin-8-ol | CAS Registry Number: 148-24-3
Synonyms: Oxyquinoline, 8-quinolinol, Oxine, 8-HYDROXYQUINOLINE, Phenopyridine, Oxychinolin, Quinophenol, Bioquin, Tumex, Oxybenzopyridine, Oxin, quinolin-8-ol, 8-Oxyquinoline, 8-Quinol, 8-Hydroxychinolin, Fennosan, Albisal, Hydroxybenzopyridine, Fennosan H 30, Hydroxychinolin

Molecular Formula: C9H7NOMolecular Weight: 145.157980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MCJGNVYPOGVAJF-UHFFFAOYSA-N

• 17a-Hydroxyprogesterone acetate
IUPAC Name: (17-acetyl-10,13-dimethyl-3-oxo-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl) acetate | CAS Registry Number: 302-23-8
Synonyms: Prokan, 17-Acetoxyprogesterone, 17.alpha.-Acetoxyprogesterone, 17-Hydroxyprogesterone acetate, 17-AP, NSC12191, EINECS 241-337-5, NCGC00160371-01, 17-Hydroxyprogesterone 17.alpha.-acetate, BAS 00417541, Pregn-4-ene-3,20-dione, 17-(acetyloxy)-, 17alpha-Hydroxyprogesterone-17alpha acetate, 3,20-Dioxopregn-4-en-17-beta-yl acetate, ST5228986, Pregn-4-ene-3,20-dione, 17-hydroxy-, acetate, U 5533, 17308-02-0

Molecular Formula: C23H32O4Molecular Weight: 372.497780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VTHUYJIXSMGYOQ-UHFFFAOYSA-N

• 5-Methoxyphenyl amine
IUPAC Name: 2-(2-methoxyphenyl)ethanamine | CAS Registry Number: 2045-79-6
Synonyms: 2-Methoxyphenethylamine, 4-Methoxyphenethylamine, 2-(2-Methoxyphenyl)ethylamine, 476021_ALDRICH, EINECS 218-066-6, T5666522

Molecular Formula: C9H13NOMolecular Weight: 151.205620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WSWPCNMLEVZGSM-UHFFFAOYSA-N

• 5-Phenylvaleric acid
IUPAC Name: 5-phenylpentanoic acid | CAS Registry Number: 2270-20-4
Synonyms: 5-Phenylvalerate, Phenylvaleric acid, Phenylpentanoic acid, 5-PHENYLPENTANOIC ACID, Benzenepentanoic acid, Valeric acid, 5-phenyl-, 2ay9, NCIOpen2_000153, Benzenepentanoic acid (9CI), P37602_ALDRICH, EINECS 218-872-8, NSC 65637, NSC65637, BRN 2049062, AI3-05952, DB04051, LS-161149, ST5406164, TL8001905, 4-09-00-01864 (Beilstein Handbook Reference)

Molecular Formula: C11H14O2Molecular Weight: 178.227660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BYHDDXPKOZIZRV-UHFFFAOYSA-N

• 3 Octanol Natural
IUPAC Name: (3R)-octan-3-ol | CAS Registry Number: 589-98-0
Synonyms: Amyl ethyl carbinol, Ethyl-n-amylcarbinol, 1g85, CID445789, ZINC02011663, 20296-29-1, 3OL

Molecular Formula: C8H18OMolecular Weight: 130.227920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NMRPBPVERJPACX-MRVPVSSYSA-N

• 4-Methylcatechol
IUPAC Name: 4-methylbenzene-1,2-diol | CAS Registry Number: 452-86-8
Synonyms: Homocatechol, 3,4-Dihydroxytoluene, Homopyrocatechol, p-Methylcatechol, p-Methylpyrocatechol, 4-Methyl-1,2-benzenediol, Toluene-3,4-diol, 4-methylbenzene-1,2-diol, 4-METHYLPYROCATECHOL, Pyrocatechol, 4-methyl-, 1,2-Benzenediol, 4-methyl-, 1,2-Dihydroxy-4-methylbenzene, Ambap4371, 4-Methyl-1,2-dihydroxybenzene, CCRIS 3333, M34200_ALDRICH, MLS001066329, C7H8O2, 53480_FLUKA, CHEBI:17254

Molecular Formula: C7H8O2Molecular Weight: 124.137220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZBCATMYQYDCTIZ-UHFFFAOYSA-N

• 2-Methoxybenzylamine
IUPAC Name: (2-methoxyphenyl)methylazanium | CAS Registry Number: 6850-57-3
Synonyms: ZINC00164573, CID5247067

Molecular Formula: C8H12NO+Molecular Weight: 138.186980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PXJACNDVRNAFHD-UHFFFAOYSA-O

• 1-Butene
IUPAC Name: but-1-ene | CAS Registry Number: 106-98-9
Synonyms: Ethylethylene, alpha-Butylene, alpha-Butene, Butylene, But-1-ene, 1-BUTENE, 1-Butylene, n-Butylene, n-Butene, Polybutene, .alpha.-Butene, BUTENE, 1-n-Butene, Actipol E6, Butene-1, Butene, 1-, Poly-alpha-butylene, 1-Butene, homopolymer, Butene, polymer-bound, CCRIS 8970

Molecular Formula: C4H8Molecular Weight: 56.106320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VXNZUUAINFGPBY-UHFFFAOYSA-N

• 4-Cyanobenzoyl Chloride
IUPAC Name: 4-cyanobenzoyl chloride | CAS Registry Number: 6068-72-0
Synonyms: 4-Cyanobenzoyl chloride, Ambap5757, p-CYANOBENZOYL CHLORIDE, 124826_ALDRICH, ZINC02140882, CID80172, EINECS 228-005-5

Molecular Formula: C8H4ClNOMolecular Weight: 165.576460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: USEDMAWWQDFMFY-UHFFFAOYSA-N

• 1,2,3-Benzotriazole
IUPAC Name: 2H-benzotriazole | CAS Registry Number: 95-14-7
Synonyms: Benzotriazole, 1H-Benzotriazole, Azimidobenzene, Aziminobenzene, Benzisotriazole, Benztriazole, Benzene azimide, 2,3-Diazaindole, Purine analog, Cobratec #99, Cobratec 99, 2H-Benzotriazole, 1,2,3-Triazaindene, 1,2-Aminoazophenylene, 1,2,-Aminozophenylene, 1H-1,2,3-Benzotriazole, Pseudoazimidobenzene, Benzotriazole (VAN), 1,2,3-BENZOTRIAZOLE, cobr atec #99

Molecular Formula: C6H5N3Molecular Weight: 119.124000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QRUDEWIWKLJBPS-UHFFFAOYSA-N

• 2-(1-Cyclohexenyl)Ethylamine
IUPAC Name: 2-cyclohexen-1-ylethanamine | CAS Registry Number: 3399-73-3
Synonyms: Cyclohexenylethylamine, 1-Cyclohexene-1-ethanamine, Cyclohexylethylamine, 2-(1-Cyclohexenyl)ethylamine, 1-Cyclohexen-1-ylethylamine, Cyclohex-1-ene-1-ethylamine, 2-(1-Cyclohexen-1-yl)ethylamine, 255866_ALDRICH, beta-(1-Cyclohexenyl)ethylamine, .beta.-(1-Cyclohexenyl)ethylamine, CID76938, NSC26453, EINECS 222-267-4, NSC 26453, BBR-007456

Molecular Formula: C8H15NMolecular Weight: 125.211400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IUDMXOOVKMKODN-UHFFFAOYSA-N

• 1,4-Dioxane
IUPAC Name: 1,4-dioxane | CAS Registry Number: 123-91-1
Synonyms: p-Dioxane, Dioxane, Dioxan, Diethylene ether, 1,4-DIOXANE, Diethylene oxide, Diokan, Di(ethylene oxide), Tetrahydro-p-dioxin, Diethylene dioxide, para-Dioxane, Dioxyethylene ether, 1,4-Diethylene dioxide, Dioxane-1,4, Dioxanne, Glycolethylenether, Dioksan, Glycol ethylene ether, Diox, :dioxane

Molecular Formula: C4H8O2Molecular Weight: 88.105120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RYHBNJHYFVUHQT-UHFFFAOYSA-N

• 3-Phenylpropylamine
IUPAC Name: 3-phenylpropan-1-amine | CAS Registry Number: 2038-57-5
Synonyms: Benzenepropanamine, Hydrocinnamylamine, gamma-Phenylpropylamine, 1tnk, 1utl, 3-Phenyl-n-propylamine, 3-Phenyl-1-propanamine, 1-Amino-3-phenylpropane, PROPYLAMINE, 3-PHENYL-, gamma-Aminopropylbenzene, gamma-Phenyl-n-propylamine, 3-Phenyl-1-propylamine, .gamma.-Phenylpropylamine, Benzenepropanamine (9CI), NCIOpen2_001106, .gamma.-Phenyl-n-propylamine, P32406_ALDRICH, Benzenepropanamine, hydrochloride, EINECS 218-012-1, NSC 87080

Molecular Formula: C9H13NMolecular Weight: 135.206220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LYUQWQRTDLVQGA-UHFFFAOYSA-N

• 2,5-Dichloropentylamine
IUPAC Name: 2,5-dichloropentan-1-amine | CAS Registry Number: 108766-06-9
Synonyms: 2,5-Dichloro-1-pentanamine, 2,5-dichloropentan-1-amine, KFAUCDBUVPJWSB-UHFFFAOYSA-, AC1LBDXS, AC1Q3UKS, AC1Q53MF, CTK5B6674, MolPort-001-792-699, 2,5-bis(chloranyl)pentan-1-amine, AR-1D4207, AKOS006230686, AK111135, KB-165266, A801950, 1-Pentanamine,2,5-dichloro-, hydrochloride (1:1), InChI=1/C5H11Cl2N/c6-3-1-2-5(7)4-8/h5H,1-4,8H2

Molecular Formula: C5H11Cl2NMolecular Weight: 156.053540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KFAUCDBUVPJWSB-UHFFFAOYSA-N

• 2-Methylresorcinol
IUPAC Name: 2-methylbenzene-1,3-diol | CAS Registry Number: 608-25-3
Synonyms: 2-Methylresorcin, 2,6-Dihydroxytoluene, Resorcinol, 2-methyl-, Toluene-2,6-diol, 1,3-Benzenediol, 2-methyl-, 2-Methyl-1,3-benzenediol, Ambap2918, 2-methylbenzene-1,3-diol, 2-Methyl-1,3-dihydroxybenzene, M80407_ALDRICH, 302589_ALDRICH, 1,3-DIHYDROXY-2-METHYLBENZENE, 37960_FLUKA, EINECS 210-155-8, NSC 66524, NSC66524, BRN 2042177, ZINC00154621, AI3-61050, LS-1447

Molecular Formula: C7H8O2Molecular Weight: 124.137220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZTMADXFOCUXMJE-UHFFFAOYSA-N

• 1,3-Propanediol
IUPAC Name: propane-1,3-diol | CAS Registry Number: 504-63-2
Synonyms: Trimethylene glycol, 1,3-PROPANEDIOL, Propane-1,3-diol, 2-Deoxyglycerol, omega-Propanediol, 1,3-Dihydroxypropane, 1,3-Propylenediol, beta-Propylene glycol, 1,3-Propylene glycol, 2-(Hydroxymethyl)ethanol, .beta.-Propylene glycol, .omega.-Propanediol, 1,3-PROPANDIOL, P50404_ALDRICH, 533734_ALDRICH, 81780_FLUKA, CHEBI:16109, EINECS 207-997-3, CPD-347, NSC 65426

Molecular Formula: C3H8O2Molecular Weight: 76.094420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YPFDHNVEDLHUCE-UHFFFAOYSA-N

• 4-Chlororesorcinol
IUPAC Name: 4-chlorobenzene-1,3-diol | CAS Registry Number: 95-88-5
Synonyms: p-Chlororesorcinol, 4-Chlororesorcin, Resorcinol, 4-chloro-, 6-Chlororesorcinol, 1,3-Benzenediol, 4-chloro-, 4-Chloro-1,3-benzenediol, 2,4-Dihydroxychlorobenzene, 4-Chloro-1,3-dihydroxybenzene, WLN: QR CQ DG, C70606_ALDRICH, 1,3-Dihydroxy-4-chlorobenzene, NSC 1569, EINECS 202-462-0, NSC1569, NSC6298, AIDS017781, AIDS-017781, BRN 2042864, ZINC00404336, C.I. 76510

Molecular Formula: C6H5ClO2Molecular Weight: 144.555700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JQVAPEJNIZULEK-UHFFFAOYSA-N

• 1,9-Diaminononane
IUPAC Name: 9-azaniumylnonylazanium | CAS Registry Number: 646-24-2
Synonyms: ZINC01845866, CID6997242

Molecular Formula: C9H24N2+2Molecular Weight: 160.300260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 0

InChIKey: SXJVFQLYZSNZBT-UHFFFAOYSA-P

• 3-Nonanol
IUPAC Name: nonan-3-ol | CAS Registry Number: 624-51-1
Synonyms: Hexylethylcarbinol, 3-NONANOL, Ethyl hexyl carbinol, 74295_ALDRICH, 74295_FLUKA, CID12216, EINECS 210-850-6, ZINC02031663, OR10034, AI3-37211, TL8004153, 74742-08-8

Molecular Formula: C9H20OMolecular Weight: 144.254500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GYSCXPVAKHVAAY-UHFFFAOYSA-N

• 4-Methoxybenzylamine
IUPAC Name: (4-methoxyphenyl)methanamine | CAS Registry Number: 2393-23-9
Synonyms: Anisylamine, Benzylamine der, p-Anisylamine, p-Methoxybenzylamine, Benzylamine, p-methoxy-, Benzenemethanamine, 4-methoxy-, Oprea1_248499, M11103_ALDRICH, 1-(4-methoxyphenyl)methanamine, Benzylamine, p-methoxy- (8CI), NSC9269, AIDS107188, AIDS-107188, NSC 9269, EINECS 219-247-2, 17061-61-9 (HYDROCHLORIDE), ST5213748, TL8001980, InChI=1/C8H11NO/c1-10-8-4-2-7(6-9)3-5-8/h2-5H,6,9H2,1H, PZM

Molecular Formula: C8H11NOMolecular Weight: 137.179040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IDPURXSQCKYKIJ-UHFFFAOYSA-N

• 1,3-Propanedithiol
IUPAC Name: propane-1,3-dithiol | CAS Registry Number: 109-80-8
Synonyms: Trimethylenedithiol, Dithiotrimethyleneglycol, Trimethylene dimercaptan, Dithiol deriv., Propane-1,3-dithiol, Trimethylenedithioglycol, 1,3-Propanedimercaptan, 1,3-DIMERCAPTOPROPANE, FEMA No. 3588, P50609_ALDRICH, W358800_ALDRICH, NDR-132, CHEBI:44864, EINECS 203-706-9, CID8013, AIDS081871, AIDS-081871, BRN 1071197, ZINC03860693, LS-120787

Molecular Formula: C3H8S2Molecular Weight: 108.225620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZJLMKPKYJBQJNH-UHFFFAOYSA-N

• 1-Butanol
IUPAC Name: butan-1-ol | CAS Registry Number: 71-36-3
Synonyms: 1-butanol, n-butanol, Butyl alcohol, n-butyl alcohol, butanol, 1-hydroxybutane, Butan-1-ol, Methylolpropane, Propylcarbinol, Propylmethanol, Hemostyp, Butyl hydroxide, Butyric alcohol, Propyl carbinol, 1-Butyl alcohol, n-Butan-1-ol, Butanolo, n-Butylalkohol, Alcool butylique, Butanol [French]

Molecular Formula: C4H10OMolecular Weight: 74.121600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LRHPLDYGYMQRHN-UHFFFAOYSA-N

• 4-Phenylbutylamine
IUPAC Name: 4-phenylbutan-1-amine | CAS Registry Number: 13214-66-9
Synonyms: Benzenebutanamine, 1tni, 1utp, 4-phenylbutan-1-amine, 4-Phenylbutylammonium chloride, 145394_ALDRICH, CID83242, EINECS 236-186-7, Butylamine, 4-phenyl-, hydrochloride, DB04311, T5556376, PBN

Molecular Formula: C10H15NMolecular Weight: 149.232800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AGNFWIZBEATIAK-UHFFFAOYSA-N

• 2-Ethyl Hexanol
IUPAC Name: 2-ethylhexan-1-ol | CAS Registry Number: 104-76-7
Synonyms: Ethylhexanol, 2-Ethylhexanol, Octyl alcohol, 2-Ethylhexan-1-ol, 1-Hexanol, 2-ethyl-, 2-Ethylhexyl alcohol, 2-ETHYL-1-HEXANOL, Ethylhexanol, 2-, Alcohol, 2-ethylhexyl, ISOOCTYL ALCOHOL, 2-Aethylhexanol [German], Name not found in CASLST, FEMA No. 3151, CCRIS 2292, HSDB 1118, W315109_ALDRICH, 538051_ALDRICH, NSC 9300, 08607_FLUKA, CHEBI:16011

Molecular Formula: C8H18OMolecular Weight: 130.227920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YIWUKEYIRIRTPP-UHFFFAOYSA-N

• 1,6-Dicyanohexane
IUPAC Name: octanedinitrile | CAS Registry Number: 629-40-3
Synonyms: Octanedinitrile, SUBERONITRILE, Korksaeuredinitril, Suberic acid dinitrile, Hexamethylene dicyanide, Hexamethylene dinitrile, Hexamethylene di-isocyanide, Korksaeuredinitril [German], Hexamethylenediisocyanic acid, Hexa-1,6-diyl diisocyanide, D78008_ALDRICH, Isocyanic acid, hexamethylenedi-, HEXANE, 1,6-DICYANATO-, 60980_FLUKA, EINECS 211-089-2, EINECS 213-202-0, MolPort-001-759-312, NSC 51242, CID12385, NSC51242

Molecular Formula: C8H12N2Molecular Weight: 136.194280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BTNXBLUGMAMSSH-UHFFFAOYSA-N

• 2-Cyano-4'-Methylbiphenyl
IUPAC Name: 2-(4-methylphenyl)benzonitrile | CAS Registry Number: 114772-53-1
Synonyms: 2-Cyano-4'-methylbiphenyl, 459569_ALDRICH, Benzonitrile, 2-(4-methylphenyl)-, 4'-Methyl-2-biphenylcarbonitrile, BM192, ZINC01256886, 4'-Methyl[1,1'-biphenyl]-2-carbonitrile, TL8000424, 7J-918, InChI=1/C14H11N/c1-11-6-8-12(9-7-11)14-5-3-2-4-13(14)10-15/h2-9H,1H

Molecular Formula: C14H11NMolecular Weight: 193.243840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZGQVZLSNEBEHFN-UHFFFAOYSA-N

• 2,4-Dinitroacetanilide
IUPAC Name: N-(2,4-dinitrophenyl)acetamide | CAS Registry Number: 610-53-7
Synonyms: 2',4'-Dinitroacetanilide, p-ACETODINITRAMINE, Maybridge1_007736, 1-Acetamido-2,4-dinitrobenzene, Acetanilide, 2',4'-dinitro-, NSC36974, Acetamide, N-(2,4-dinitrophenyl)-, MolPort-001-019-507, CID69124, SEW05335, EINECS 210-227-9, NSC 36974, ZINC03897285, Acetanilide, 2',4'-dinitro- (8CI), 1-ACETAMINO-2,4-DINITROBENZENE, AI3-17682, 67857-06-1

Molecular Formula: C8H7N3O5Molecular Weight: 225.158280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BRZYMGKDOVQJGX-UHFFFAOYSA-N

• 1,3-Dimethylbenzene
IUPAC Name: 1,3-dimethylbenzene | CAS Registry Number: 108-38-3
Synonyms: M-XYLENE, m-Xylol, m-Dimethylbenzene, m-Methyltoluene, meta-Xylene, 1,3-Xylene, 3-Xylene, Dimethylbenzene, Benzene, 1,3-dimethyl-, Xylol, m-Xylenes, Xylene, m-, Santosol 150, Xylene, m-isomer, m-Xylene, benzylated, Benzene, dimethyl-, Benzene, m-dimethyl-, 1,3-Dimethylbenzol, XYLENES, Xylene, mixed isomers

Molecular Formula: C8H10Molecular Weight: 106.165000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IVSZLXZYQVIEFR-UHFFFAOYSA-N

• 2-Nonanol
IUPAC Name: nonan-2-ol | CAS Registry Number: 628-99-9
Synonyms: 2-NONANOL, 2-Nonadecanol, 1-Methyl-1-octanol, Heptyl methyl carbinol, Methyl heptyl carbinol, 2-Nonanol (natural), NONAN-2-OL, N30307_ALDRICH, W331503_ALDRICH, FEMA No. 3315, 74290_FLUKA, NSC9481, NSC 9481, EINECS 211-065-1, SBB008521, AI3-37210, TL8004308, 74683-66-2

Molecular Formula: C9H20OMolecular Weight: 144.254500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NGDNVOAEIVQRFH-UHFFFAOYSA-N

• (t)-2-Aminooctane
IUPAC Name: octan-2-amine | CAS Registry Number: 693-16-3
Synonyms: 2-Octanamine, 2-Aminooctane, 2-Octylamine, 2-Caprylamine, octan-2-amine, Heptylamine, 1-methyl-, 1-methyl heptylamine, 1-METHYLHEPTYLAMINE, 2-Octanamine, (.+/-.)-, EINECS 211-744-2, NSC 76546, NSC76546, BRN 1719318, AI3-11521, LS-74730, TL8004847, 3-04-00-00384 (Beilstein Handbook Reference), 44855-57-4

Molecular Formula: C8H19NMolecular Weight: 129.243160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HBXNJMZWGSCKPW-UHFFFAOYSA-N

• 3-Methylpentane
IUPAC Name: 3-methylpentane | CAS Registry Number: 96-14-0
Synonyms: 3-METHYLPENTANE, Pentane, 3-methyl-, 3-Methyl-pentane, Diethylmethylmethane, M66005_ALDRICH, 442390_SUPELCO, 68320_FLUKA, 68322_FLUKA, HSDB 5300, CID7282, CHEBI:337898, LTBB003256, NSC66497, EINECS 202-481-4, NSC 66497, AI3-28852, InChI=1/C6H14/c1-4-6(3)5-2/h6H,4-5H2,1-3H

Molecular Formula: C6H14Molecular Weight: 86.175360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PFEOZHBOMNWTJB-UHFFFAOYSA-N

• (±)-3-Methyl-2-butanol
IUPAC Name: (2R)-3-methylbutan-2-ol | CAS Registry Number: 598-75-4
Synonyms: 3-Methylbutan-2-ol, 2-Butanol, 3-methyl-, ZINC01696686, InChI=1/C5H12O/c1-4(2)5(3)6/h4-6H,1-3H

Molecular Formula: C5H12OMolecular Weight: 88.148180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MXLMTQWGSQIYOW-RXMQYKEDSA-N

• 2-Heptanone
IUPAC Name: heptan-2-one | CAS Registry Number: 110-43-0
Synonyms: Butylacetone, 2-HEPTANONE, Heptan-2-one, n-Amyl methyl ketone, Amyl methyl ketone, Methyl pentyl ketone, Methyl n-amyl ketone, Methyl amyl ketone, Heptanone, Pentyl methyl ketone, n-Pentyl methyl ketone, Methyl-n-amylketone, Ketone, methyl pentyl, Ketone C-7, Methyl n-pentyl ketone, Amyl-methyl-cetone, Methyl-amyl-cetone, 2-Heptanone (natural), FEMA Number 2544, Methyl-n-pentyl ketone

Molecular Formula: C7H14OMolecular Weight: 114.185460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CATSNJVOTSVZJV-UHFFFAOYSA-N

• 4,4 (Chlorophenyl)-4-Hydroxy Piperdine
IUPAC Name: 4-(4-chlorophenyl)piperidin-4-ol | CAS Registry Number: 39512-49-7
Synonyms: Haloperidol metabolite I, Maybridge1_002157, Oprea1_639892, C66056_ALDRICH, 4-p-Chlorophenyl-4-piperidinol, 4-(p-Chlorophenyl)-4-hydroxypiperidine, 4-(p-Chlorophenyl)-4-piperidinol, 4-(p-Chlorophenyl)piperidin-4-ol, 4-(4-CHLOROPHENYL)-4-PIPERIDINOL, NSC89568, EINECS 254-479-8, 4-(4'-Chlorophenyl)-4-piperidinol, 4-(4-Chlorophenyl)-4-hydroxypiperidine, SBB003427, 4-(para-Chlorophenyl)-4-hydroxypiperidine, 4-Piperidinol, 4-(4-chlorophenyl)-, SDCCGMLS-0065872.P001, 4-Hydroxy-4-(4-chlorophenyl)piperidine, 4-Hydroxy-4-(p-chlorophenyl)piperidine, LS-192373

Molecular Formula: C11H14ClNOMolecular Weight: 211.687960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LZAYOZUFUAMFLD-UHFFFAOYSA-N

• 3-Phenyl Propanoic Acid Ethyl Ester
IUPAC Name: ethyl 3-phenylpropanoate | CAS Registry Number: 2021-28-5
Synonyms: Ethyl hydrocinnamate, Ethyl dihydrocinnamate, Ethylhydrocinnamoate, Ethyl 3-phenylpropanoate, Ethyl 3-phenylpropionate, Hydrocinnamic acid, ethyl ester, Benzenepropanoic acid, ethyl ester, ETHYL BENZENEPROPANOATE, W245518_ALDRICH, FEMA No. 2455, 284416_ALDRICH, 56675_FLUKA, EINECS 217-966-6, NSC126040, ZINC00058257, Hydrocinnamic acid, ethyl ester (8CI), NSC 126040, AI3-11591, ST5331803, InChI=1/C11H14O2/c1-2-13-11(12)9-8-10-6-4-3-5-7-10/h3-7H,2,8-9H2,1H

Molecular Formula: C11H14O2Molecular Weight: 178.227660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JAGZUIGGHGTFHO-UHFFFAOYSA-N

• 3-Octanone
IUPAC Name: octan-3-one | CAS Registry Number: 106-68-3
Synonyms: n-Octanone-3, Ethyl amyl ketone, Ethyl pentyl ketone, Amyl ethyl ketone, 3-Oxooctane, Ethyl n-amyl ketone, Ethyl n-amylketone, Octan-3-one, Ethyl n-pentyl ketone, 3-Octanone (natural), n-AMYL ETHYL KETONE, W280305_ALDRICH, FEMA No. 2803, 136913_ALDRICH, 46214_RIEDEL, WLN: 5V2, HSDB 5371, NSC60161, EINECS 203-423-0, NSC 60161

Molecular Formula: C8H16OMolecular Weight: 128.212040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RHLVCLIPMVJYKS-UHFFFAOYSA-N

• 4-Chloro Benzyl Amine
IUPAC Name: (4-chlorophenyl)methanamine | CAS Registry Number: 104-86-9
Synonyms: p-Chlorobenzylamine, 4-Chlorobenzylamine, Benzylamine, p-chloro-, Benzenemethanamine, 4-chloro-, C27409_ALDRICH, 1-(4-chlorophenyl)methanamine, Benzylamine, p-chloro- (8CI), NSC60119, EINECS 203-245-3, NSC 60119, SBB004154, FS003018, TL8007271, InChI=1/C7H8ClN/c8-7-3-1-6(5-9)2-4-7/h1-4H,5,9H, C2B

Molecular Formula: C7H8ClNMolecular Weight: 141.598120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YMVFJGSXZNNUDW-UHFFFAOYSA-N


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