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Profile: Sciencelab.com, Inc. specializes in the supply of laboratory equipment and specialty chemicals. We supply laboratory glassware & plasticware, magnetic stirrers, spring scales, amino acids and surfactants. Our SW6 programmable flocculator (Stuart) has two pre-set programs that allow routine speed & time parameters to be input, and then select by simply pressing one button. It accommodates up to six samples & is designed for repeatable conditions between samples, and from run to run. Our metric spring scales come in a plastic case with metal pointer, spring, suspension ring and load hook. These are calibrated in grams and newtons, or both, with zero adjustment.

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• N12N
IUPAC Name: dodecane-1,12-diamine | CAS Registry Number: 2783-17-7
Synonyms: Dodecyldiamine, 1,12-Diaminododecane, Dodecamethylenediamine, 1,12-Diamindodecane, 1,12-DODECANEDIAMINE, 1,12-Dodecamethylenediamine, 1,12'-Dodecylenediamine, 1,12-Dodecylenediamine, 1,12'-Dodecamethylenediamine, D16401_ALDRICH, EINECS 220-489-6, NSC 55050, NSC 59861, NSC55050, NSC59861, BRN 1742765, LS-63440, 4-04-00-01376 (Beilstein Handbook Reference), 15536-18-2, 95931-03-6

Molecular Formula: C12H28N2Molecular Weight: 200.364120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QFTYSVGGYOXFRQ-UHFFFAOYSA-N

• Naringenin
IUPAC Name: 4-tert-butylphenol;formaldehyde | CAS Registry Number: 93602-28-9
Synonyms: Ckm 1634, 4-tert-butylphenol; formaldehyde, AG-G-60074, p-tert-Butylphenol, formaldehyde resin, Formaldehyde, p-tert-butylphenol polymer, formaldehyde- 4-tert-butylphenol(1:1), FORMALDEHYDE; 4-TERT-BUTYLPHENOL, 4-(1,1-Dimethylethyl)phenol, formaldehyde polymer, 68130-76-7, 4-(1,1-Dimethylethyl)phenol, polymer with formaldehyde, Formaldehyde, polymer with 4-(1,1-dimethylethyl)phenol, Paraformaldehyde, formaldehyde, p-tert-butylphenol polymer, 106441-81-0, AC1L2XPK, SureCN332381, 4-tert-butylphenol; methanal, CTK5C7358, AC1Q6915, 26808-99-1 (magnesium salt), AR-1J0888

Molecular Formula: C11H16O2Molecular Weight: 180.243540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LZDOYVMSNJBLIM-UHFFFAOYSA-N

• Neohexane
IUPAC Name: 2,2-dimethylbutane | CAS Registry Number: 75-83-2
Synonyms: Butane, 2,2-dimethyl-, 2,2-DIMETHYLBUTANE, HSDB 75, CCRIS 6019, D151408_ALDRICH, 39730_FLUKA, 39740_FLUKA, EINECS 200-906-8, NSC 74126, NSC74126, WLN: 2X1&1&1, AI3-16043, LS-1676, NCGC00091659-01, InChI=1/C6H14/c1-5-6(2,3)4/h5H2,1-4H

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

InChIKey: HNRMPXKDFBEGFZ-UHFFFAOYSA-N

• Nitroso r Salt
IUPAC Name: disodium 3-hydroxy-4-nitrosonaphthalene-2,7-disulfonate | CAS Registry Number: 525-05-3
Synonyms: Nitroso-R salt, Nitroso R, 1-Nitroso-3,6-disulfonate, NSC 5044, 73950_FLUKA, EINECS 208-369-1, AI3-22012, LS-94668, Disodium 1-nitroso-2-naphthol-3,6-disulfonate, ST5307847, Disodium 3-hydroxy-4-nitrosonaphthalene-2,7-disulphonate, 3-Hydroxy-4-nitroso-2,7-naphthalenedisulfonic acid disodium salt, 1-Nitroso-2-naphthol-3,6-disulfonic acid disodium salt, 2-Hydroxy-3-nitroso-2,7-naphthalenedisulfonic acid disodium salt, 2,7-NAPHTHALENEDISULFONIC ACID, 3-HYDROXY-4-NITROSO-, DISODIUM SALT, 1-NITROSO-2-NAPHTHOL-3,6-DISULFONIC ACID DI NA SALT, REAG, 140212-78-8

Molecular Formula: C10H5NNa2O8S2Molecular Weight: 377.258140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: DMKMTGULLYISBH-UHFFFAOYSA-L

• NOC-5
IUPAC Name: N-[3-aminopropyl(propan-2-yl)amino]-N-hydroxynitrous amide | CAS Registry Number: 146724-82-5
Synonyms: noc-5, NOC 5, A5456_SIGMA, CID1625, 3-(Aminopropyl)-1-hydroxy-3-isopropyl-2-oxo-1-triazene, 1-Hydroxy-2-oxo-3-(3-aminopropyl)-3-isopropyl-1-triazene, 3-(2-Hydroxy-1-(1-methylethyl)-2-nitrosohydrazino)-1-propanamine

Molecular Formula: C6H16N4O2Molecular Weight: 176.216840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: WEHZRCACNLQADC-UHFFFAOYSA-N

• NOC-7
IUPAC Name: N-hydroxy-N-[methyl-[3-(methylamino)propyl]amino]nitrous amide | CAS Registry Number: 146724-84-7
Synonyms: noc-7, NOC 7, CID1383, LS-119529, 1-Propanamine, 3-(2-hydroxy-1-methyl-2-nitrosohydrazino)-N-methyl-, 3-(2-Hydroxy-1-methyl-2-nitrosohydrazino)-N-methyl-1-propanamine, 1-Hydroxy-2-oxo-3-(N-methylaminopropyl)-3-methyl-1-triazene

Molecular Formula: C5H14N4O2Molecular Weight: 162.190260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: AXAGAUVQMYPYHM-UHFFFAOYSA-N

• Nonenyl Succinic Anhydride
IUPAC Name: 3-[(E)-non-1-enyl]oxolane-2,5-dione | CAS Registry Number: 28928-97-4
Synonyms: Nonenyl succinic anhydride, NSC19875, EINECS 249-317-8, Dihydro-3-(nonenyl)furan-2,5-dione, CID5354806, 2,5-Furandione, dihydro-3-(nonenyl)-, DIHYDRO-3-(NONENYL)-2,5-FURANDION

Molecular Formula: C13H20O3Molecular Weight: 224.296100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FGQUIQAGZLBOGL-CMDGGOBGSA-N

• O,O'-Dibenzoyl-D-Tartaric acid Anhydrous
IUPAC Name: 2,3-bis(benzoyloxy)butanedioic acid | CAS Registry Number: 17026-42-5
Synonyms: L-Dibenzoyltartaric acid, Dibenzoyl d-tartaric acid, O,O-Dibenzoyltartaric acid, (+)-O,O-Dibenzoyltartaric acid, (+)-Dibenzoyltartaric acid, (-)-Dibenzoyltartaric acid, [+]-Dibenzoyltartaric acid, [-]-Dibenzoyltartaric acid, (+)-Dibenzoyl tartaric acid, [+]-Dibenzoyl tartaric acid, [-]-Dibenzoyl tartaric acid, Tartaric acid, dibenzoate, (+)-, (-)-Dibenzoyl-L-tartaric acid, O,O-Dibenzoyl-(+)-tartaric acid, Tartaric acid, dibenzoate, (-)-, (2S,3S)-(+)-Dibenzoyltartaric acid, NSC97424, (-)-Dibenzoyl-L(+)-tartaric acid, EINECS 241-097-1, NSC 97424

Molecular Formula: C18H14O8Molecular Weight: 358.298960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: YONLFQNRGZXBBF-UHFFFAOYSA-N

• O-(1H-Benzotriazol-1-yl)-N,N,N,N,-Tetramethyluronium Tetrafluoroborate (TBT)
IUPAC Name: [benzotriazol-1-yloxy(dimethylamino)methylidene]-dimethylazanium; boron(3+); tetrafluoride | CAS Registry Number: 125700-67-6
Synonyms: Btttfb, CID130499, Benzotriazol-1-yl-tetramethyluronium tetrafluoroborate, (1H-Benzotriazol-1-yl)-1,1,3,3-tetramethyluronium tetrafluoroborate, Methanaminium, N-((1H-benzotriazol-1-yloxy)(dimethylamino)methylene)-N-methyl-, tetrafluoroborate(1-)

Molecular Formula: C11H16BF4N5OMolecular Weight: 321.082253 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: SHGLJDNRZIDILW-UHFFFAOYSA-J

• o-Benzoylbenzoic Acid
IUPAC Name: 2-(benzoyl)benzoic acid | CAS Registry Number: 85-52-9
Synonyms: o-Benzoylbenzoic acid, Benzoic acid, 2-benzoyl-, 2-Carboxybenzophenone, 2-BENZOYLBENZOIC ACID, Benzoic acid, o-benzoyl-, o-Carboxybenzophenone, Ortho-benzoylbenzoic acid, Benzophenone-2-carboxylic acid, Benzophenone-2-carbonic acid, 2-Benzoquinonecarboxylic acid, BENZOYLBENZOIC ACID, SKP 10A, Oprea1_391180, B12385_ALDRICH, HSDB 5249, IFLab1_004537, NSC 6646, 12928_FLUKA, EINECS 201-612-2, NSC6646

Molecular Formula: C14H10O3Molecular Weight: 226.227400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FGTYTUFKXYPTML-UHFFFAOYSA-N

• o-Bromoanisole
IUPAC Name: 1-bromo-2-methoxybenzene | CAS Registry Number: 578-57-4
Synonyms: 2-Bromoanisole, Anisole, o-bromo-, o-Anisyl bromide, o-Methoxybromobenzene, 2-Methoxybromobenzene, o-Methoxyphenyl bromide, 2-Methoxyphenyl bromide, Benzene, 1-bromo-2-methoxy-, 2-Bromo-1-methoxybenzene, o-Bromophenyl methyl ether, 1-BROMO-2-METHOXYBENZENE, 159239_ALDRICH, NSC 6977, 16250_FLUKA, EINECS 209-425-8, NSC6977, BRN 1859996, ZINC00164469, AI3-01057, LS-20205

Molecular Formula: C7H7BrOMolecular Weight: 187.033880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HTDQSWDEWGSAMN-UHFFFAOYSA-N

• o-Bromofluorobenzene
IUPAC Name: 1-bromo-2-fluorobenzene | CAS Registry Number: 1072-85-1
Synonyms: o-Fluorobromobenzene, 1-Bromo-2-fluorobenzene, 2-Fluorobromobenzene, 2-Bromfluorbenzen, 2-Bromofluorobenzene, 1-Fluoro-2-bromobenzene, 1,2-Fluorobromobenzene, 2-Bromfluorbenzen [Czech], Benzene, 1-fluoro-2-bromo-, BENZENE, 1-BROMO-2-FLUORO-, WLN: FR BE, B66809_ALDRICH, EINECS 214-018-3, NSC 59696, NSC59696, LS-30352, ST5406323, InChI=1/C6H4BrF/c7-5-3-1-2-4-6(5)8/h1-4

Molecular Formula: C6H4BrFMolecular Weight: 174.998363 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IPWBFGUBXWMIPR-UHFFFAOYSA-N

• o-Bromotoluene
IUPAC Name: 1-bromo-2-methylbenzene | CAS Registry Number: 95-46-5
Synonyms: o-Tolyl bromide, Toluene, o-bromo-, 2-Tolyl bromide, o-Tolylbromide, 1-Bromo-2-methylbenzene, 2-Methylbromobenzene, 2-BROMOTOLUENE, o-Methylphenyl bromide, Toluene, 2-bromo-, Benzene, 1-bromo-2-methyl-, 1-Methyl-2-bromobenzene, CCRIS 5982, B82006_ALDRICH, HSDB 6013, NSC 6532, EINECS 202-421-7, NSC6532, AI3-26648, LS-1975, NCGC00091045-01

Molecular Formula: C7H7BrMolecular Weight: 171.034480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QSSXJPIWXQTSIX-UHFFFAOYSA-N

• O-Chlorobenzoyl Chloride
IUPAC Name: 2-chlorobenzoyl chloride | CAS Registry Number: 609-65-4
Synonyms: 2-Chlorobenzoyl chloride, Benzoyl chloride, 2-chloro-, Benzoyl chloride, o-chloro-, o-Chlorobenzoyl chloride, Benzoyl chloride, chloro-, 103918_ALDRICH, 23730_FLUKA, EINECS 210-194-0, NSC 93897, NSC93897, Benzoyl chloride, o-chloro- (8CI), ZINC01609560, AI3-14888, LS-188169, InChI=1/C7H4Cl2O/c8-6-4-2-1-3-5(6)7(9)10/h1-4, 1321-03-5

Molecular Formula: C7H4Cl2OMolecular Weight: 175.012060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ONIKNECPXCLUHT-UHFFFAOYSA-N

• o-Dinitrobenzene
IUPAC Name: 1,2-dinitrobenzene | CAS Registry Number: 528-29-0
Synonyms: 1,2-Dinitrobenzene, O-DINITROBENZENE, o-Dintrobenzene, Benzene, o-dinitro-, 1,2-Dinitrobenzol, Benzene, 1,2-dinitro-, Dinitrobenzene, o-, Dinitrobenzene, all isomers, WLN: WNR BNW, CCRIS 3091, ghl.PD_Mitscher_leg0.923, HSDB 4486, 126632_ALDRICH, 302066_ALDRICH, 41970_FLUKA, CHEBI:34053, EINECS 208-431-8, Benzene, 1,2-dinitro- (9CI), NSC 60682, UN1597

Molecular Formula: C6H4N2O4Molecular Weight: 168.106960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IZUKQUVSCNEFMJ-UHFFFAOYSA-N

• o-Phenanthroline monohydrate
IUPAC Name: 1,10-phenanthroline hydrate | CAS Registry Number: 5144-89-8
Synonyms: o-phenanthroline, Ambap2225, 4,5-Phenanthroline monohydrate, 1,10-Phenanthroline hydrate, o-PHENANTHROLINE HYDRATE, 1,10-Phenanthroline monohydrate, CID21226, 1,10-PHENANTHROLINE, MONOHYDRATE, AI3-22011, LS-102957, TL8003406

Molecular Formula: C12H10N2OMolecular Weight: 198.220600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PPQJCISYYXZCAE-UHFFFAOYSA-N

• Octadecyl Bromide
IUPAC Name: 1-bromooctadecane | CAS Registry Number: 112-89-0
Synonyms: Stearyl bromide, Octadecyl bromide, n-Octadecyl bromide, Octadecane, 1-bromo-, 1-BROMOOCTADECANE, OCTADECANE,1-BROMO, 199494_ALDRICH, NSC5542, NSC 5542, EINECS 204-013-4, AI3-00994, ST5410256, InChI=1/C18H37Br/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19/h2-18H2,1H

Molecular Formula: C18H37BrMolecular Weight: 333.390380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WSULSMOGMLRGKU-UHFFFAOYSA-N

• Octene-1
IUPAC Name: oct-1-ene | CAS Registry Number: 111-66-0
Synonyms: Caprylene, 1-OCTENE, alpha-Octene, Octylene, 1-Caprylene, .alpha.-Octene, n-1-Octene, 1-Octylene, alpha-Octylene, Oct-1-ene, .alpha.-Octylene, Octene (petroleum), OCTENE-1, Alkenes, C8-9 alpha-, O4806_ALDRICH, Alkenes, C7-9, C8-rich, HSDB 1084, 442274_SUPELCO, NSC 8457, 74900_FLUKA

Molecular Formula: C8H16Molecular Weight: 112.212640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KWKAKUADMBZCLK-UHFFFAOYSA-N

• Octopamine hydrochloride
IUPAC Name: 4-(2-amino-1-hydroxyethyl)phenol hydrochloride | CAS Registry Number: 770-05-8
Synonyms: Octopamine HCL, Stagural, Ambap4699, dl-Octopamine hydrochloride, dl-Epirenor hydrochloride, ()-Octopamine hydrochloride, D,L-Octopamine hydrochloride, (?)-Octopamine hydrochloride, MLS000028414, O0250_SIGMA, SPECTRUM1500639, Octopamine DL-form hydrochloride, 74980_FLUKA, (.+-.)-Octopamine hydrochloride, EINECS 212-216-4, NSC108685, NCGC00091918-01, NCGC00091918-02, NCGC00094241-01, NCGC00094241-02

Molecular Formula: C8H12ClNO2Molecular Weight: 189.639380 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: PUMZXCBVHLCWQG-UHFFFAOYSA-N

• Ortho Amino Para Picoline
IUPAC Name: 6-methylpyridin-2-amine | CAS Registry Number: 1824-81-3
Synonyms: 6-Amino-2-picoline, 2-Amino-6-picoline, 2-Amino-6-methylpyridine, 2-Pyridinamine, 6-methyl-, 2-Picoline, 6-amino-, 6-Methyl-2-pyridinamine, 6-Methyl-2-pyridylamine, 6-Amino-2-methylpyridine, 6-Methyl-2-aminopyridine, 6-methylpyridin-2-amine, WLN: T6NJ BZ F1, A75706_ALDRICH, PYRIDINE, 2-AMINO-6-METHYL-, NSC 1488, NSC 6971, EINECS 217-360-1, 2-Picoline, 6-amino- (8CI), NSC1488, NSC6971, BRN 0107048

Molecular Formula: C6H8N2Molecular Weight: 108.141120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QUXLCYFNVNNRBE-UHFFFAOYSA-N

• Ortho Chlorobenzylamine
IUPAC Name: (2-chlorophenyl)methanamine | CAS Registry Number: 89-97-4
Synonyms: 2-Chlorobenzylamine, o-Chlorobenzylamine, Benzylamine, o-chloro-, Benzenemethanamine, 2-chloro-, (2-Chlorophenyl)methanamine, C27204_ALDRICH, Benzylamine, o-chloro- (8CI), NSC60118, EINECS 201-955-8, NSC 60118, SBB004151, TL8005794

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

InChIKey: KDDNKZCVYQDGKE-UHFFFAOYSA-N

• P-Fluoronitrobenzene
IUPAC Name: 1-fluoro-4-nitrobenzene | CAS Registry Number: 350-46-9
Synonyms: p-Fluoronitrobenzene, 4-Fluoronitrobenzene, p-Nitrofluorobenzene, 4-Nitrofluorobenzene, Benzene, 1-fluoro-4-nitro-, 1-FLUORO-4-NITROBENZENE, 1-Nitro-4-fluorobenzene, 4-Fluoro-1-nitrobenzene, Ambap3154, 1,4-Fluoronitrobenzene, WLN: WNR DF, F11204_ALDRICH, HSDB 2735, 47170_FLUKA, EINECS 206-502-8, NSC 10281, NSC10281, ZINC01706157, LS-30358, TL8002611

Molecular Formula: C6H4FNO2Molecular Weight: 141.099863 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WFQDTOYDVUWQMS-UHFFFAOYSA-N

• p-Xylene Glycol
IUPAC Name: [4-(hydroxymethyl)phenyl]methanol | CAS Registry Number: 589-29-7
Synonyms: p-Xylene glycol, p-Xylyl alcohol, p-Xylylene glycol, p-Xylylenediol, p-Benzenedimethanol, 1,4-BENZENEDIMETHANOL, Terephthalyl alcohol, 1,4-Xylylene glycol, 1,4-Dimethylolbenzene, p-Phenylenedimethanol, p-Xylylene dialcohol, p-Phenylene dicarbinol, 1,4-phenylenedimethanol, p-Bis(hydroxymethyl)benzene, alpha,alpha'-p-Xylenediol, 1,4-Bis(hydroxymethyl)benzene, p-Xylene-alpha,alpha'-diol, p-Xylene-.alpha.,.alpha.'-diol, p-(Hydroxymethyl)benzyl alcohol, p-Xylylene-alpha,alpha'-diol

Molecular Formula: C8H10O2Molecular Weight: 138.163800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BWVAOONFBYYRHY-UHFFFAOYSA-N

• Para Butanediol
IUPAC Name: butane-1,4-diol | CAS Registry Number: 110-63-4
Synonyms: 1,4-BUTANEDIOL, butanediol, Butane-1,4-diol, Sucol B, Tetramethylene glycol, Polymeg, Agrisynth B1D, 1,4-Butylene glycol, 1,4-Dihydroxybutane, DIOL 14B, Poly THF, Poly(tetrahydrofuran), 1,4-Tetramethylene glycol, Tetramethylene 1,4-diol, Poly(1,4-butanediol), WLN: Q4Q, CCRIS 5984, HSDB 1112, MLS001061198, Polytetramethylene ether glycol

Molecular Formula: C4H10O2Molecular Weight: 90.121000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WERYXYBDKMZEQL-UHFFFAOYSA-N

• Para Dibromobutane
IUPAC Name: 1,4-dibromobutane | CAS Registry Number: 110-52-1
Synonyms: Tetramethylene dibromide, 1,4-DIBROMOBUTANE, Butane, 1,4-dibromo-, Tetramethylenebromide, 1,4-Dibrombutan, alpha,omega-Dibromobutane, 1,4-Dibrombutan [German], WLN: E4E, CCRIS 8917, NCIOpen2_003230, 140805_ALDRICH, EINECS 203-775-5, NSC 71435, NSC71435, BRN 1071199, AI3-14617, LS-45685, 4-01-00-00267 (Beilstein Handbook Reference), InChI=1/C4H8Br2/c5-3-1-2-4-6/h1-4H, DBB

Molecular Formula: C4H8Br2Molecular Weight: 215.914320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ULTHEAFYOOPTTB-UHFFFAOYSA-N

• Para Diethylbenzene (PDEB)
IUPAC Name: 1,4-diethylbenzene | CAS Registry Number: 105-05-5
Synonyms: p-Diethylbenzene, Benzene, p-diethyl-, p-Ethylethylbenzene, Benzene, 1,4-diethyl-, 1,4-DIETHYLBENZENE, Ambap7541, D91004_ALDRICH, HSDB 4083, 32018_FLUKA, 32020_FLUKA, EINECS 203-265-2, LS-29830, C14583, InChI=1/C10H14/c1-3-9-5-7-10(4-2)8-6-9/h5-8H,3-4H2,1-2H

Molecular Formula: C10H14Molecular Weight: 134.218160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DSNHSQKRULAAEI-UHFFFAOYSA-N

• Pentafluoro-1-Propanol
IUPAC Name: 2,2,3,3,3-pentafluoropropan-1-ol | CAS Registry Number: 422-05-9
Synonyms: PFPOH, 1,1-Dihydroperfluoropropanol, C2F5CH2OH, WLN: Q1XFFXFFF, 2,2,3,3,3-Pentafluoro-1-propanol, PERFLUORODIHYDROPROPANOL, 257478_ALDRICH, EINECS 207-012-7, CID9872, NSC 66413, 1-Propanol, 2,2,3,3,3-pentafluoro-, 2,2,3,3,3-PENTAFLUOROPROPANOL, NSC66413, BRN 1743133, ZINC01693868, BBR-008752, 1H, 1H-PENTAFLUORO-1-PROPANOL, LS-122608, 4-01-00-01438 (Beilstein Handbook Reference), 3S210836

Molecular Formula: C3H3F5OMolecular Weight: 150.047336 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: PSQZJKGXDGNDFP-UHFFFAOYSA-N

• Pentane-1,5-diamine dihydrochloride
IUPAC Name: pentane-1,5-diamine hydrochloride | CAS Registry Number: 1476-39-7
Synonyms: cadaverine, Cadaverine dihydrochloride, 33220_ALDRICH, NSC5862, 1,5-Diaminopentane dihydrochloride, Pentamethylenediamine dihydrochloride, 08730_FLUKA, 33220_FLUKA, MolPort-003-930-228, 1,5-Pentanediamine dihydrochloride, 1,5-Pentanediamine, dihydrochloride, CID5351467, 1,5-Diaminopentane dihydrochloride solution, N,N'-Dimethyltrimethylenediammonium dichloride, 1,5-Diaminopentane dihydrochloride 1 M solution, Additive Screening Solution 33/Fluka kit no 78374

Molecular Formula: C5H15ClN2Molecular Weight: 138.639000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: RLNAIWYXIAJDTN-UHFFFAOYSA-N

• Phenidone
IUPAC Name: 1-phenylpyrazolidin-3-one | CAS Registry Number: 92-43-3
Synonyms: Fenidon, 1-Phenyl-3-pyrazolidone, 3-Pyrazolidinone, 1-phenyl-, 1-Phenyl-3-oxopyrazolidine, 1-Phenylpyrazolid-3-one, WLN: T5NMVTJ AR, 1-PHENYL-3-PYRAZOLIDINONE, ChemDiv3_006595, 2-Pyrazolin-3-ol, 1-phenyl-, CCRIS 3624, TimTec1_001225, 1-Phenyl-pyrazolidin-3-one, Oprea1_428400, P3441_SIGMA, 127914_ALDRICH, ARONIS011043, C9H10N2O, 1-P-3-P, 79070_FLUKA, EINECS 202-155-1

Molecular Formula: C9H10N2OMolecular Weight: 162.188500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CMCWWLVWPDLCRM-UHFFFAOYSA-N

• Phloracetophenone
IUPAC Name: 1-(2,4,6-trihydroxyphenyl)ethanone | CAS Registry Number: 480-66-0
Synonyms: Acetophloroglucine, Acetylphloroglucinol, PHLOROACETOPHENONE, THAP, 2-Acetylphloroglucinol, Spectrum2_001989, 1-(2,4,6-Trihydroxyphenyl)ethanone, 2',4',6'-Trihydroxyacetophenone, Ethanone, 1-(2,4,6-trihydroxyphenyl)-, SPECTRUM300604, T64602_ALDRICH, Acetophenone, 2',4',6'-trihydroxy-, SPBio_002177, 41711_FLUKA, 91928_FLUKA, ACon1_001026, EINECS 207-556-5, NSC 54927, NSC54927, ZINC00157773

Molecular Formula: C8H8O4Molecular Weight: 168.146720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: XLEYFDVVXLMULC-UHFFFAOYSA-N

• Polyphenylene Oxide
IUPAC Name: 2,5-di(phenyl)-1,3-oxazole | CAS Registry Number: 92-71-7
Synonyms: Tritosol, 2,5-Diphenyloxazole, PPO (scintillator), DPO (scintillator), 2,5-Diphenyl-1,3-oxazole, 2,5-diphenyl-oxazole, OXAZOLE, 2,5-DIPHENYL-, PPO (VAN), PPO (scintillator) (VAN), USAF EK-6775, D210404_ALDRICH, D4630_SIGMA, ARONIS011044, IFLab1_004526, WLN: T5N COJ BR& DR, 43140_FLUKA, EINECS 202-181-3, NSC 24856, NSC24856, NSC49168

Molecular Formula: C15H11NOMolecular Weight: 221.253940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CNRNYORZJGVOSY-UHFFFAOYSA-N

• Propyl Mercaptan
IUPAC Name: propane-1-thiol | CAS Registry Number: 107-03-9
Synonyms: 1-Propanethiol, Propanethiol, Propane-1-thiol, Propylthiol, n-Propyl mercaptan, n-Propylmercaptan, n-Propylthiol, 1-Propylmercaptan, Thiopropyl alcohol, 1-Mercaptopropane, Propanethiols, PROPYL MERCAPTAN, 1-Propyl mercaptan, n-Thiopropyl alcohol, Mercaptan C3, propanethiol, sodium salt, FEMA No. 3521, CCRIS 1246, P50757_ALDRICH, HSDB 1037

Molecular Formula: C3H8SMolecular Weight: 76.160620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SUVIGLJNEAMWEG-UHFFFAOYSA-N

• Pyridine-2,6-Dimethanol
IUPAC Name: [6-(hydroxymethyl)pyridin-2-yl]methanol | CAS Registry Number: 1195-59-1
Synonyms: 2,6-Pyridinedimethanol, Pyridine-2,6-diyldimethanol, Oprea1_777136, 2,6-Bis-(hydroxymethyl)pyridine, 154369_ALDRICH, 2,6-Bis(hydroxymethyl)pyridine, NSC16571, EINECS 214-803-0, STK298894, ZINC00155372, P153, TL8000523, InChI=1/C7H9NO2/c9-4-6-2-1-3-7(5-10)8-6/h1-3,9-10H,4-5H

Molecular Formula: C7H9NO2Molecular Weight: 139.151860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WWFMINHWJYHXHF-UHFFFAOYSA-N

• Pyrocatechuic acid
IUPAC Name: 2,3-dihydroxybenzoic acid | CAS Registry Number: 303-38-8
Synonyms: 2,3-Dihydroxybenzoic acid, o-Pyrocatechuic acid, DOBK, 2-Pyrocatechuic acid, DHBA, 3-Hydroxysalicylic acid, Catecholcarboxylic acid, 2,3-dihydroxybenzoate, Benzoic acid, 2,3-dihydroxy-, 1l6m, 2,3 DHB, Benzoic acid, dihydroxy-, Spectrum2_001086, Spectrum3_001819, Catechol-3-carboxylic acid, BSPBio_003437, 2,3-DIHYDROXY-BENZOIC ACID, MLS001066375, 2-3-DIHYDROXYBENZOATE, SPBio_001132

Molecular Formula: C7H6O4Molecular Weight: 154.120140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: GLDQAMYCGOIJDV-UHFFFAOYSA-N

• R-Glycerol Acetonide
IUPAC Name: (2,2-dimethyl-1,3-dioxolan-4-yl)methanol | CAS Registry Number: 14347-78-5
Synonyms: Solketal, Glycerolacetone, Dioxolan, Acetone glycerol, Glycerol dimethylketal, Isopropylidene glycerol, Glycerol acetonide, DIOXOLANE, D-Acetone glycerol, Acetone monoglycerol ketal, Ambap651, Glycerinisopropylidene ether, 1,2-Isopropylideneglycerin, 1,2-Isopropylideneglycerol, 2,3-Isopropylideneglycerol, Glycerol acetonide (VAN), 1,2-O-Isopropylideneglycerol, 1,2-O,O-Isopropylideneglycerin, Glycerol, 1,2-O-isopropylidene, 2,3-(Isopropylidenedioxy)propanol

Molecular Formula: C6H12O3Molecular Weight: 132.157680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RNVYQYLELCKWAN-UHFFFAOYSA-N

• Sec-Butyl chloride
IUPAC Name: 2-chlorobutane | CAS Registry Number: 78-86-4
Synonyms: sec-Butyl chloride, Butane, 2-chloro-, 2-CHLOROBUTANE, sJPHADILuP@, 1-Methylpropyl chloride, (+/-)-2-Chlorobutane, C28898_ALDRICH, Butane, 2-chloro-, (R)-, Alkanes, C11-14, 2-chloro, EINECS 201-151-7, UN1127, BRN 1718770, Butane, 2-chloro-, (.+/-.)-, LS-45626, 2-Chlorobutane [UN1127] [Flammable liquid], 2-Chlorobutane [UN1127] [Flammable liquid], 3-01-00-00277 (Beilstein Handbook Reference), 53178-20-4, 68990-22-7

Molecular Formula: C4H9ClMolecular Weight: 92.567260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BSPCSKHALVHRSR-UHFFFAOYSA-N

• Sodium 1-decanesulfonate
IUPAC Name: sodium decane-1-sulfonate | CAS Registry Number: 13419-61-9
Synonyms: Sodium caprylyl sulfonate, Sodium decane-1-sulphonate, 1-Decanesulfonic acid, sodium salt, EINECS 236-525-9, CID2724181, CID2734704

Molecular Formula: C10H21NaO3SMolecular Weight: 244.326710 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AIMUHNZKNFEZSN-UHFFFAOYSA-M

• Sodium 1-Propanesulfonate
IUPAC Name: sodium propane-1-sulfonate | CAS Registry Number: 14533-63-2
Synonyms: Propanesulfonic acid, Sodium propanesulphonate, EINECS 238-564-7, CID2733836, CID4319363

Molecular Formula: C3H7NaO3SMolecular Weight: 146.140650 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NPAWNPCNZAPTKA-UHFFFAOYSA-M

• Sodium Pyrithione
IUPAC Name: sodium 1-oxidopyridine-2-thione | CAS Registry Number: 3811-73-2
Synonyms: Omadine sodium, Sodium pyrithione, Thione (reagent), Prestwick_78, Pyrithione sodium salt, Sodium omadine (VAN), Sodium pyrithione (VAN), Sodium 2-pyridinethiol N-oxide, Sodium 2-pyridinethiol 1-oxide, Sodium (2-pyridylthio)-N-oxide, H3261_SIGMA, 2-Pyridinethiol-1-oxide sodium salt, Sodium 2-mercaptopyridine 1-oxide, Sodium 2-pyridinethiolate 1-oxide, 1-Oxo-2-pyridinethiol sodium salt, NSC 4483, 2-Pyridinethiol N-oxide sodium salt, 63846_FLUKA, EINECS 223-296-5, 2-Mercaptopyridine oxide sodium salt

Molecular Formula: C5H4NNaOSMolecular Weight: 149.146130 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XNRNJIIJLOFJEK-UHFFFAOYSA-N

• Spadns
IUPAC Name: trisodium (3E)-5-hydroxy-4-oxo-3-[(4-sulfonatophenyl)hydrazinylidene]naphthalene-2,7-disulfonate | CAS Registry Number: 23647-14-5
Synonyms: EINECS 245-803-9, 2,7-Naphthalenedisulfonic acid, 4,5-dihydroxy-3-((4-sulfophenyl)azo)-, trisodium salt, Trisodium 4,5-dihydroxy-3-(4-sulphonatophenylazo)naphthalene-2,7-disulphonate

Molecular Formula: C16H9N2Na3O11S3Molecular Weight: 570.413770 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 13

InChIKey: LSAWBVPBZOEGOT-ZOVWSQMSSA-K

• SYM 2081
IUPAC Name: (2S,4R)-2-azaniumyl-4-methylpentanedioate | CAS Registry Number: 31137-74-3
Synonyms: ZINC00896091, ZINC01747050, CID6971091

Molecular Formula: C6H10NO4-Molecular Weight: 160.147900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KRKRAOXTGDJWNI-DMTCNVIQSA-M

• Synephrine
IUPAC Name: 4-[1-hydroxy-2-(methylamino)ethyl]phenol | CAS Registry Number: 94-07-5
Synonyms: Oxedrine, p-Synephrine, Sympatol, Sympaethamine, Parasympatol, Analeptin, Sympathol, Synephrin, Synthenate, Simpalon, Simpatol, p-Oxedrine, Sympaethamin, Ethaphene, l-Synephrine, l-Sympatol, Synefrin [Czech], (+)-Synephrine, (-)-Synephrine, D(-)-Synephrine

Molecular Formula: C9H13NO2Molecular Weight: 167.205020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: YRCWQPVGYLYSOX-UHFFFAOYSA-N

• T-Pentyl Chloride
IUPAC Name: 2-chloro-2-methylbutane | CAS Registry Number: 594-36-5
Synonyms: tert-Amyl chloride, tert-Pentyl chloride, 2-Chloro-2-methylbutane, 2-Methyl-2-chlorobutane, Tertiary pentyl chloride, 1,1-Dimethylpropyl chloride, BUTANE, 2-CHLORO-2-METHYL-, 277029_ALDRICH, 25110_FLUKA, NSC7900, CID61143, NSC 7900, EINECS 209-836-2, InChI=1/C5H11Cl/c1-4-5(2,3)6/h4H2,1-3H

Molecular Formula: C5H11ClMolecular Weight: 106.593840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CRNIHJHMEQZAAS-UHFFFAOYSA-N

• Taxifolin
IUPAC Name: (2R,3R)-2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-2,3-dihydrochromen-4-one | CAS Registry Number: 480-18-2
Synonyms: dihydroquercetin, Taxifoliol, Distylin, TAXIFOLIN, Catechin hydrate, (+)-Taxifolin, trans-Dihydroquercetin, (+)-Dihydroquercetin, Dihydroquercetin hydrate, TAXIFOLIN-(+), (2R,3R)-Dihydroquercetin, (+/-)-Taxifolin hydrate, MLS000759526, MLS000759539, MLS001066341, MLS001074712, MLS001424044, MLS002153142, T4512_SIGMA, MEGxp0_000741

Molecular Formula: C15H12O7Molecular Weight: 304.251580 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: CXQWRCVTCMQVQX-LSDHHAIUSA-N

• Tempo
IUPAC Name: 1-$l^{1}-oxidanyl-2,2,6,6-tetramethylpiperidine | CAS Registry Number: 2564-83-2
Synonyms: Tanane, Tanan, TEMPO, Tetramethylpiperidinooxy, Tetramethylpiperidine nitroxide, C9H19NO, 2,2,6,6-Tetramethylpiperidoxyl, 2,2,6,6-Tetramethylpiperidinooxy, 214000_ALDRICH, 426369_ALDRICH, 2,2,6,6-Tetramethylpiperidinooxyl, 2,2,6,6-Tetramethylpiperidinyloxy, 87903_FLUKA, CHEBI:32849, EINECS 219-888-8, 2,2,6,6-Tetramethyl-1-piperidinyloxy, 2,2,6,6-Tetramethylpiperidine-1-oxyl, BRN 1422418, 1-Piperidinyloxy, 2,2,6,6-tetramethyl-, PIPERIDINOOXY, 2,2,6,6-TETRAMETHYL-

Molecular Formula: C9H18NOMolecular Weight: 156.245320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QYTDEUPAUMOIOP-UHFFFAOYSA-N

• tert-Butyl 1,4-diazepane-1-carboxylate
IUPAC Name: tert-butyl 1,4-diazepane-1-carboxylate | CAS Registry Number: 112275-50-0
Synonyms: 1-Boc-homopiperazine, 1-Boc-1,4-diazepane, 511382_ALDRICH, 1-Boc-hexahydro-1,4-diazepine, ALBB-006930, N-(tert-Butoxycarbonyl)homopiperazine, tert-Butyl homopiperazine-1-carboxylate, tert-butyl 1,4-diazepane-1-carboxylate, AW 00210, FS000063, TL8000358

Molecular Formula: C10H20N2O2Molecular Weight: 200.278000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WDPWEXWMQDRXAL-UHFFFAOYSA-N

• Tert-Butyl 2-Bromoethylcarbamate
IUPAC Name: tert-butyl N-(2-bromoethyl)carbamate | CAS Registry Number: 39684-80-5
Synonyms: tert-Butyl N-(2-bromoethyl)carbamate, 2-(Boc-amino)ethyl bromide, N-Boc-2-bromoethylamine, n-boc-bromoethylamine, 2-(tert-Butoxycarbonylamino)ethyl Bromide, tert-butyl 2-bromoethylcarbamate, (2-bromo-ethyl)-carbamic acid tert-butyl ester, AG-F-40250, ST51037546, (tert-butoxy)-N-(2-bromoethyl)carboxamide, boc-2-aminoethylbromide, AC1N2XBX, n-t-boc-2-bromethanamine, n-t-boc-2-bromoethanamine, n-t-boc-2-bromoethylamine, boc-1-amino-2-bromoethane, AGN-PC-0D01OH, ACMC-1AD23, 2-(boc-amino) ethyl bromide, KSC496I4F

Molecular Formula: C7H14BrNO2Molecular Weight: 224.095560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: TZRQZPMQUXEZMC-UHFFFAOYSA-N

• Tert-Butyl Bromide
IUPAC Name: 2-bromo-2-methylpropane | CAS Registry Number: 507-19-7
Synonyms: tert-Butyl bromide, 2-Bromoisobutane, 2-Bromo-2-methylpropane, Bromotrimethylmethane, Trimethylbromomethane, Tertiarybutyl bromide, T-BUTYL BROMIDE, Propane, 2-bromo-2-methyl-, sJPHAbIMUP@, 1,1-Dimethylethyl chloride, 2-methyl-2-bromopropane, CCRIS 107, HSDB 2196, 135615_ALDRICH, NSC 8418, EINECS 208-065-9, NSC8418, WLN: EX1&1&1, LS-119650, InChI=1/C4H9Br/c1-4(2,3)5/h1-3H

Molecular Formula: C4H9BrMolecular Weight: 137.018260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RKSOPLXZQNSWAS-UHFFFAOYSA-N

• tert-Butylaminoethyl Methacrylate
IUPAC Name: 2-(tert-butylamino)ethyl 2-methylprop-2-enoate | CAS Registry Number: 3775-90-4
Synonyms: Ageflex FM-4, tert-Butylaminoethyl methacrylate, HSDB 6111, 444332_ALDRICH, N-tert-Butylaminoethyl methacrylate, 2-tert-Butylaminoethyl methacrylate, 2-(TERT-BUTYLAMINO)ETHYL METHACRYLATE, EINECS 223-228-4, BRN 1761825, AI3-61480, LS-89909, ST5410064, Methacrylic acid, 2-(tert-butylamino)ethyl ester, Ethanol, 2-(tert-butylamino)-, methacrylate (ester), 4-04-00-01509 (Beilstein Handbook Reference), 2-((1,1-Dimethylethyl)amino )ethyl 2-methyl-2-propenoate, 2-Methyl-2-propenoic acid, 2-((1,1-dimethylethyl)amino)ethyl ester, 2-Propenoic acid, 2-methyl-, 2-((1,1-dimethylethyl)amino)ethyl ester, 2-Propenoic acid, 2-methyl-, 2-[(1,1-dimethylethyl)amino]ethyl ester, 115567-56-1

Molecular Formula: C10H19NO2Molecular Weight: 185.263360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BEWCNXNIQCLWHP-UHFFFAOYSA-N

• Tertiary Butyl Chloride
IUPAC Name: 2-chloro-2-methylpropane | CAS Registry Number: 507-20-0
Synonyms: tert-Butyl chloride, 2-Chloro-2-methylpropane, tert-Butylchloride, 2-Chloroisobutane, t-Butylchloride, Chlorotrimethylmethane, Trimethylchloromethane, Propane, 2-chloro-2-methyl-, 2-Methyl-2-chloropropane, sJPHADIMUP@, Tertiary-butyl chloride, 2-Methyl-2-propyl chloride, T-BUTYL CHLORIDE, 2-Chloro-2-methyl-propane, C56352_ALDRICH, Propane, 2-chloro-2-methyl, NSC 6527, 08680_FLUKA, 19780_FLUKA, EINECS 208-066-4

Molecular Formula: C4H9ClMolecular Weight: 92.567260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NBRKLOOSMBRFMH-UHFFFAOYSA-N


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