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Profile: kingchem LLC specializes in serving pharmaceutical, nutraceutical and chemical industries. Our product line includes 2-acetylsalicyloyl chloride, 2- adamantanol, 2-amino-4-chlorophenol, 2-amino-4-chlorophenol. Our nutraceuticals products include includes botanical extracts, vitamins, marine products, mineral and special ingredients.

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• 3-Nitro-4-Chloro-5-Sulfamoyl Benzoic Acid

IUPAC Name: 4-chloro-3-nitro-5-sulfamoylbenzoic acid | CAS Registry Number: 22892-96-2
Synonyms: EINECS 245-310-9, SBB003020, 4-Chloro-3-nitro-5-sulphamoylbenzoic acid, LS-36036

Molecular Formula:	C₇H₅ClN₂O₆S	Molecular Weight:	280.642400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: ACYLUAGCBGTEJF-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:	C₉H₇NO	Molecular Weight:	145.157980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MCJGNVYPOGVAJF-UHFFFAOYSA-N

• 3-Hydroxy-2-Methylbenzoic Acid

IUPAC Name: 3-hydroxy-2-methylbenzoic acid | CAS Registry Number: 603-80-5
Synonyms: 3,2-Cresotic acid, NCIOpen2_000440, NSC73133, CID252023

Molecular Formula:	C₈H₈O₃	Molecular Weight:	152.147320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RIERSGULWXEJKL-UHFFFAOYSA-N

• 2,5-Dimethylpyrazine

IUPAC Name: 2,5-dimethylpyrazine | CAS Registry Number: 123-32-0
Synonyms: Pyrazine, 2,5-dimethyl-, 2,5-DIMETHYLPYRAZINE, 2,5-Dimethylpiazine, 2,5-Dimethylparadiazine, 2,5-Dimethyl pyrazine, 2,5-Dimethyl-1,4-diazine, FEMA No. 3272, CCRIS 2929, 2,5-Dimethylpyrazine (natural), W327204_ALDRICH, PYRAZINE,2,5-DIMETHYL, 175420_ALDRICH, 41535_FLUKA, EINECS 204-618-3, WLN: T6N DNJ B1 E1, NSC 49139, NSC49139, ZINC00003182, AI3-60303, LS-2694

Molecular Formula:	C₆H₈N₂	Molecular Weight:	108.141120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LCZUOKDVTBMCMX-UHFFFAOYSA-N

• 8-Amino Quinoline

IUPAC Name: quinolin-8-amine | CAS Registry Number: 578-66-5
Synonyms: 8-Quinolinamine, 8-Quinolylamine, 8-AMINOQUINOLINE, Quinoline, 8-amino-, quinolin-8-ylamine, CCRIS 1683, 260789_ALDRICH, NSC 7933, EINECS 209-427-9, NSC7933, NC 066, AIDS020624, AIDS-020624, WR 6920, BRN 0114474, AS-232, ZINC00105176, SDCCGMLS-0065843.P001, LS-141301, TL80073502

Molecular Formula:	C₉H₈N₂	Molecular Weight:	144.173220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WREVVZMUNPAPOV-UHFFFAOYSA-N

• 4-(Trifluoromethoxy)benzyl Bromide

IUPAC Name: 1-(bromomethyl)-4-(trifluoromethoxy)benzene | CAS Registry Number: 50824-05-0
Synonyms: 4-(Trifluoromethoxy)benzyl bromide, 370622_ALDRICH, ZINC00153629, JRD-0159, CID142785, SBB006578, TL8003370

Molecular Formula:	C₈H₆BrF₃O	Molecular Weight:	255.031850 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JDNPUJCKXLOHOW-UHFFFAOYSA-N

• 3,4-Difluorobromobenzene

IUPAC Name: 4-bromo-1,2-difluorobenzene | CAS Registry Number: 348-61-8
Synonyms: 4-Bromo-1,2-difluorobenzene, 1-Bromo-3,4-difluorobenzene, 263478_ALDRICH, JRD-0308, NSC10251, EINECS 206-481-5, ZINC00164754, TL806160, ST5405344, InChI=1/C6H3BrF2/c7-4-1-2-5(8)6(9)3-4/h1-3

Molecular Formula:	C₆H₃BrF₂	Molecular Weight:	192.988826 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YMQPKONILWWJQG-UHFFFAOYSA-N

• 2-Amino-5-Chloro-2'-Fluoro Benzophenone

IUPAC Name: (2-amino-5-chlorophenyl)-(2-fluorophenyl)methanone | CAS Registry Number: 784-38-3
Synonyms: 397210_ALDRICH, EINECS 212-316-8, 2-Amino-2'-fluoro-5-chlorobenzophenone, 2-Amino-5-chloro-2'-fluorobenzophenone, SBB003151, ZINC00056879, Methanone, (2-amino-5-chlorophenyl)(2-fluorophenyl)-

Molecular Formula:	C₁₃H₉ClFNO	Molecular Weight:	249.668063 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GTGMXPIQRQSORU-UHFFFAOYSA-N

• 3-Triflouro Methylphenyl Acetonitrile

IUPAC Name: 2-[3-(trifluoromethyl)phenyl]acetonitrile | CAS Registry Number: 2338-76-3
Synonyms: 3-Trifluormethylbenzylcyanide, 3-(Trifluoromethyl)phenylacetonitrile, m-(Trifluoromethyl)benzylcyanide, 3-(Trifluoromethyl)benzyl cyanide, m-Trifluoromethylphenylacetonitrile, 199192_ALDRICH, Benzeneacetonitrile, 3-(trifluoromethyl)-, EINECS 219-053-8, 3-(Trifluoromethyl)benzeneacetonitrile, JRD-0314, BRN 0909640, ZINC00164848, LS-29050, ST5406451, Acetonitrile, (.alpha.,.alpha.,.alpha.-trifluoro-m-tolyl)-, Acetonitrile, (alpha,alpha,alpha-trifluoro-m-tolyl)- (7CI,8CI)

Molecular Formula:	C₉H₆F₃N	Molecular Weight:	185.145850 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JOIYKSLWXLFGGR-UHFFFAOYSA-N

• 16-Dehydropregnenolone Acetate

IUPAC Name: [(3S,8R,9S,10R,13S,14S)-17-acetyl-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15-decahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate | CAS Registry Number: 979-02-2
Synonyms: Dehydropregnenolone acetate, 16-Dehydropregnenolone acetate, 16,17-Didehydropregnenolone acetate, EINECS 213-558-7, NSC 37741, CID92855, NSC37741, BRN 1026798, 3beta-Acetoxypregna-5,16-dien-20-one, ZINC02105100, 20-Oxopregna-5,16-dien-3beta-yl acetate, KS-1008, 20-Oxopregna-5,16-dien-3-beta-yl acetate, 3.beta.-Acetoxypregna-5,16-dien-20-one, 3beta-Acetyloxy-pregna-5,16-dien-20-one, LS-118517, (3-beta)-3-(Acetyloxy)pregna-5,16-dien-20-one, 20-Oxopregna-5,16-dien-3.beta.-yl acetate, C14503, Pregna-5,16-dien-20-one, 3-beta-hydroxy-, acetate

Molecular Formula:	C₂₃H₃₂O₃	Molecular Weight:	356.498380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MZWRIOUCMXPLKV-RFOVXIPZSA-N

• 4-(Trifluoromethoxy)benzaldehyde

IUPAC Name: 4-(trifluoromethoxy)benzaldehyde | CAS Registry Number: 659-28-9
Synonyms: Ambap2060, 4-Trifluoromethoxy-benzaldehyde, 370606_ALDRICH, p-(Trifluoromethoxy)benzaldehyde, Benzaldehyde, 4-(trifluoromethoxy)-, JRD-0132, EINECS 211-531-4, ZINC00165235, alpha,alpha,alpha-Trifluoroanisaldehyde, TL8004676

Molecular Formula:	C₈H₅F₃O₂	Molecular Weight:	190.119310 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: XQNVDQZWOBPLQZ-UHFFFAOYSA-N

• 3-Methylthiohexanol

IUPAC Name: 3-methylsulfanylhexan-1-ol | CAS Registry Number: 51755-66-9
Synonyms: 3-(Methylthio)hexanol, 3-(methylthio) hexanol, 3-(Methylthio)-1-hexanol, 3-(Methylthio)-hexan-1-ol, 3-(Methylthio)hexan-1-ol, W343803_ALDRICH, 1-Hexanol, 3-(methylthio)-, 3-(Methylmercapto)-1-hexanol, FEMA No. 3438, 303747_ALDRICH, EINECS 257-380-8, AI3-37114

Molecular Formula:	C₇H₁₆OS	Molecular Weight:	148.266340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JSASXSHMJYRPCM-UHFFFAOYSA-N

• 2,6-DCA

IUPAC Name: 2,6-dichloroaniline | CAS Registry Number: 608-31-1
Synonyms: 2,6-DICHLOROANILINE, 2,6-Dichloranilin, Benzenamine, 2,6-dichloro-, 2,6-dichlorobenzenamine, D55504_ALDRICH, 36703_RIEDEL, 35200_FLUKA, CHEBI:46630, EINECS 210-160-5, ZINC02567970, LS-28227, ST5406285, TL80073954, InChI=1/C6H5Cl2N/c7-4-2-1-3-5(8)6(4)9/h1-3H,9H, 51225-19-5

Molecular Formula:	C₆H₅Cl₂N	Molecular Weight:	162.016600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JDMFXJULNGEPOI-UHFFFAOYSA-N

• 4-Amino-6-(trifluoromethyl)benzene-1,3-disulfonamide

IUPAC Name: 4-amino-6-(trifluoromethyl)benzene-1,3-disulfonamide | CAS Registry Number: 654-62-6
Synonyms: 2pow, 09575_FLUKA, NSC44625, EINECS 211-506-8, NSC 44625, aromatic/heteroaromatic sulfonamide 11, 2,4-Disulfamyl-5-trifluoromethylaniline, ST5320083, 5-Amino-alpha,alpha,alpha-trifluorotoluene-2,4-disulfonamide, 1,3-Benzenedisulfonamide, 4-amino-6-(trifluoromethyl)-, 1,3-Benzenedisulfonamide, 4-amino-6-(trifluoromethyl)- (9CI), 5-Amino-alpha,alpha,alpha-trifluorotoluene-2,4-disulphonamide, 5-Amino-.alpha.,.alpha.,.alpha.-trifluorotoluene-2,4-disulfonamide, I7C

Molecular Formula:	C₇H₈F₃N₃O₄S₂	Molecular Weight:	319.281330 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: KRVABEGPNKGLOT-UHFFFAOYSA-N

• 2-Nitrobenzaldehyde

IUPAC Name: 2-nitrobenzaldehyde | CAS Registry Number: 552-89-6
Synonyms: o-Nitrobenzaldehyde, 2-NITROBENZALDEHYDE, Benzaldehyde, 2-nitro-, Benzaldehyde, o-nitro-, ortho-nitrobenzaldehyde, CCRIS 2322, N10802_ALDRICH, CID11101, NSC 5713, 72780_FLUKA, EINECS 209-025-3, NSC5713, CPD-9059, ZINC00164601, AI3-02415, LS-25109, ST5213342, AH-214/25003638, C043850, InChI=1/C7H5NO3/c9-5-6-3-1-2-4-7(6)8(10)11/h1-5

Molecular Formula:	C₇H₅NO₃	Molecular Weight:	151.119500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CMWKITSNTDAEDT-UHFFFAOYSA-N

• 2-Amino-5-Nitro-2'-Chloro Benzophenone

IUPAC Name: (2-amino-5-nitrophenyl)-(2-chlorophenyl)methanone | CAS Registry Number: 2011-66-7
Synonyms: Ambap6325, Clonazepam, acid hydrolyzed, 2-Amino-2'-chloro-5-nitrobenzophenone, EINECS 217-929-4, METHANONE, (2-AMINO-5-NITROPHENYL)(2-CHLOROPHENYL)-

Molecular Formula:	C₁₃H₉ClN₂O₃	Molecular Weight:	276.675160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GRDGBWVSVMLKBV-UHFFFAOYSA-N

• 4-Bromo Thioanisole

IUPAC Name: 1-bromo-4-methylsulfanylbenzene | CAS Registry Number: 104-95-0
Synonyms: 4-Bromothioanisole, p-Bromo(methylthio)benzene, Methyl 4-bromophenylsulfide, p-Bromophenyl methyl sulfide, Maybridge1_001085, p-BROMO THIOANISOLE, Benzene, 1-bromo-4-(methylthio)-, 1-Bromo-4-(methylthio)benzene, 4-Bromophenyl methyl sulfide, 4-Bromophenyl methyl sulphide, Sulfide, p-bromophenyl methyl, 196525_ALDRICH, 1-bromo-4-methylsulfanylbenzene, NSC73383, EINECS 203-255-8, NSC 73383, ZINC00167168, Sulfide, p-bromophenyl methyl (8CI), TL806410, ST5308312

Molecular Formula:	C₇H₇BrS	Molecular Weight:	203.099480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YEUYZNNBXLMFCW-UHFFFAOYSA-N

• 2,3,5-Trichlorobenzaldehyde

IUPAC Name: 2,3,5-trichlorobenzaldehyde | CAS Registry Number: 56961-75-2
Synonyms: Benzaldehyde, 2,3,5-trichloro-, 292338_ALDRICH, SBB003454, ZINC02539407

Molecular Formula:	C₇H₃Cl₃O	Molecular Weight:	209.457120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DJYRZTCLVDKWBL-UHFFFAOYSA-N

• 4-Nitrophthalonitrile

IUPAC Name: 4-nitrobenzene-1,2-dicarbonitrile | CAS Registry Number: 31643-49-9
Synonyms: Phthalonitrile, 4-nitro-, 3,4-Dicyanonitrobenzene, 5-Nitro-1,2-benzenedicarbonitrile, 1,2-Benzenedicarbonitrile, 4-nitro-, 330590_ALDRICH, 4-Nitro-1,2-benzenedicarbonitrile, 5-Nitrobenzene-1,2-dicarbonitrile, 73757_FLUKA, EINECS 250-748-9, NSC 123374, NSC123374, SBB008410, ZINC00281541, FR-2002, LS-109536, ST5405712, InChI=1/C8H3N3O2/c9-4-6-1-2-8(11(12)13)3-7(6)5-10/h1-3

Molecular Formula:	C₈H₃N₃O₂	Molecular Weight:	173.128320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NTZMSBAAHBICLE-UHFFFAOYSA-N

• 1,2-Chloroethyl Piperidine HCl

IUPAC Name: 1-(2-chloroethyl)piperidine hydrochloride | CAS Registry Number: 2008-75-5
Synonyms: Ambap7519, C42602_ALDRICH, Piperidinoethyl chloride, hydrochloride, NSC 9995, EINECS 217-920-5, NSC9995, NSC 30790, 1-(2-Chloroethyl)piperidine hydrochloride, 1-(2-Chloroethyl)piperidinium chloride, beta-Chloroethylpiperidine hydrochloride, CID74826, NSC30790, 2-Piperidinoethylchloride hydrochloride, Piperidine, 1-(2-chloroethyl)-, hydrochloride, 2-Piperidinoethyl chloride hydrochloride, N-(beta-CHLOROETHYL)PIPERIDINE HCI, LS-114795, TL8001656

Molecular Formula:	C₇H₁₅Cl₂N	Molecular Weight:	184.106700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VFLQQZCRHPIGJU-UHFFFAOYSA-N

• 4-Bromofluorobenzene

IUPAC Name: 1-bromo-4-fluorobenzene | CAS Registry Number: 460-00-4
Synonyms: p-Bromofluorobenzene, p-Fluorobromobenzene, 1-Bromo-4-fluorobenzene, 4-Fluorobromobenzene, p-Fluorophenyl bromide, 4-Fluorophenyl bromide, Benzene, 1-bromo-4-fluoro-, 1-Fluoro-4-bromobenzene, 4-Fluoro-1-bromobenzene, B67201_ALDRICH, 442404_SUPELCO, 1-BROMO-4-FLOUROBENZENE, 17080_FLUKA, EINECS 207-300-2, NSC9460, NSC 10268, NSC10268, NCGC00164249-01, B113, LS-29201

Molecular Formula:	C₆H₄BrF	Molecular Weight:	174.998363 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AITNMTXHTIIIBB-UHFFFAOYSA-N

• 4-Bromo-3-nitrothioanisole

IUPAC Name: 1-bromo-4-methoxy-2-nitrobenzene | CAS Registry Number: 10079-53-5
Synonyms: 4-Bromo-3-nitroanisole, 5344-78-5, 1-Bromo-4-methoxy-2-nitrobenzene, 4-Bromo-3-nitroanisol, 4-BROMO-3-NITROTHIOANISOLE, 4-METHOXY-2-NITROBROMOBENZENE, Benzene, 1-bromo-4-methoxy-2-nitro-, AN-584/43409812, 3-NITRO-4-BROMOANISOLE, TIMTEC-BB SBB009974, OTAVA-BB 1362090, NSC1161, PubChem2655, SureCN6320, AC1Q5APY, ACMC-1B0NP, AC1L2X2M, KSC497O4L, 338737_ALDRICH, AC1Q49H1

Molecular Formula:	C₇H₆BrNO₃	Molecular Weight:	232.031440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KCOBIBRGPCFIGF-UHFFFAOYSA-N

• 3,5-Bis(Trifuloromethyl)Bromobenzene

IUPAC Name: 1-bromo-3,5-bis(trifluoromethyl)benzene | CAS Registry Number: 328-70-1
Synonyms: 3,5-Bis(trifluoromethyl)bromobenzene, NCIOpen2_005186, 290157_ALDRICH, 15216_FLUKA, 3,5-di(Trifluoromethyl)bromobenzene, 1-Bromo-3,5-bis(trifluoromethyl)benzene, NSC88284, EINECS 206-334-5, 1,3-Bis(trifluoromethyl)-5-bromobenzene, TL8002477, D1154

Molecular Formula:	C₈H₃BrF₆	Molecular Weight:	293.003839 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: CSVCVIHEBDJTCJ-UHFFFAOYSA-N

• (±)-Leucine

IUPAC Name: 2-amino-4-methylpentanoic acid | CAS Registry Number: 328-39-2
Synonyms: leucine, L-leucine, DL-Leucine, Leucin, Leucine,d, D-LEUCINE, Leuzin, Leucine, DL-, Hleu, (R)-Leucine, Leucine, D-, 1-Leucine, (S)-Leucine, (RS)-Leucine, L(+)-Leucine, (S)-(+)-Leucine, L-(+)-Leucine, (+-)-Leucine, Norvaline, 4-methyl-, (R)-(-)-Leucine

Molecular Formula:	C₆H₁₃NO₂	Molecular Weight:	131.172920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ROHFNLRQFUQHCH-UHFFFAOYSA-N

• 4-Hydroxycoumarin

IUPAC Name: 2-hydroxychromen-4-one | CAS Registry Number: 1076-38-6
Synonyms: 4-Coumarinol, Benzotetronic acid, Coumarin, 4-hydroxy-, 2-Hydroxychromone, 4-OH coumarin, COUMARINOL, CYCLOCUMAROL, 4-Monohydroxycoumarin, 2-hydroxychromen-4-one, 4-Hydroxy-2H-chromen-2-one, CBiol_000838, WLN: T66 BOVJ EQ, H23805_ALDRICH, Coumarin, 4-hydroxy- (8CI), MEGxm0_000452, 4-HYDROXY-1-BENZOPYRAN-2-ONE, NSC11889, 2H-1-BENZOPYRAN-2-ONE, 4-HYDROXY-, ACon1_001952, EINECS 214-060-2

Molecular Formula:	C₉H₆O₃	Molecular Weight:	162.142140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OWBBAPRUYLEWRR-UHFFFAOYSA-N

• 4-Nitro Benzaldehyde

IUPAC Name: 4-nitrobenzaldehyde | CAS Registry Number: 555-16-8
Synonyms: 4-nitrobenzaldehyde, p-Nitrobenzaldehyde, Benzaldehyde, 4-nitro-, p-Formylnitrobenzene, Benzaldehyde, p-nitro-, para-nitrobenzaldehyde, 4NBZ, WLN: WNR DVH, CCRIS 1675, 130176_ALDRICH, 4-nitrobenzaldehyde, ion(1-), CID541, NSC 6103, 72800_FLUKA, EINECS 209-084-5, CPD-703, NSC6103, ZINC00164513, AI3-52475, 4-nitrobenzaldehyde, 1-(13)C-labeled

Molecular Formula:	C₇H₅NO₃	Molecular Weight:	151.119500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BXRFQSNOROATLV-UHFFFAOYSA-N

• 2,4-Difluorobenzyl bromide

IUPAC Name: 1-(bromomethyl)-2,4-difluorobenzene | CAS Registry Number: 23915-07-3
Synonyms: 264415_ALDRICH, alpha-Bromo-2,4-difluorotoluene, .alpha.-Bromo-2,4-difluorotoluene, CID90297, JRD-0043, EINECS 245-938-3, SBB006567, 1-(Bromomethyl)-2,4-difluorobenzene, TL8001977

Molecular Formula:	C₇H₅BrF₂	Molecular Weight:	207.015406 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IBLMYGXJKQIGSN-UHFFFAOYSA-N

• 2-Aminobenzophenone

IUPAC Name: (2-aminophenyl)-phenylmethanone | CAS Registry Number: 2835-77-0
Synonyms: o-Benzoylaniline, 2-Benzoylaniline, o-Aminobenzophenone, Benzophenone, 2-amino-, 2-Aminophenyl phenyl ketone, Oprea1_344183, Oprea1_386897, A41208_ALDRICH, MLS000103987, ARONIS021120, IFLab1_000932, Methanone, (2-aminophenyl)phenyl-, Benzophenone, 2-amino- (8CI), (2-aminophenyl)(phenyl)methanone, NSC9422, NSC 9422, EINECS 220-613-9, SBB003573, ZINC00143376, SMR000015734

Molecular Formula:	C₁₃H₁₁NO	Molecular Weight:	197.232540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MAOBFOXLCJIFLV-UHFFFAOYSA-N

• 2,6-Difluorobenzonitrile

IUPAC Name: 2,6-difluorobenzonitrile | CAS Registry Number: 1897-52-5
Synonyms: Benzonitrile, 2,6-difluoro-, 2,6-Difluoro-benzonitrile, 186783_ALDRICH, 2,6-DIFLUORO BENZONITRILE, ZINC00164372, BB_SC-4524, CID74695, JRD-0121, EINECS 217-589-7, TL8001545, InChI=1/C7H3F2N/c8-6-2-1-3-7(9)5(6)4-10/h1-3

Molecular Formula:	C₇H₃F₂N	Molecular Weight:	139.102226 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BNBRIFIJRKJGEI-UHFFFAOYSA-N

• 4-Trifluoromethoxybenzenesulphonyl Chloride

IUPAC Name: 4-(trifluoromethoxy)benzenesulfonyl chloride | CAS Registry Number: 94108-56-2
Synonyms: 386545_ALDRICH, 4-(Trifluoromethoxy)benzenesulfonyl chloride, BB_SC-4753, ALBB-008912, JRD-1742, EINECS 302-397-9, Benzenesulfonyl chloride, 4-(trifluoromethoxy)-, 4-(Trifluoromethoxy)benzenesulphonyl chloride, p-(Trifluoromethoxy)benzenesulphonyl chloride

Molecular Formula:	C₇H₄ClF₃O₃S	Molecular Weight:	260.618070 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: UHCDBMIOLNKDHG-UHFFFAOYSA-N

• 3-Quinuclidinone Hydrochloride

IUPAC Name: 1-azabicyclo[2.2.2]octan-3-one hydrochloride | CAS Registry Number: 1193-65-3
Synonyms: Ambap2256, 3-Quinuclidone hydrochloride, Q1905_ALDRICH, 3-QUINUCLIDINONE HCL, 3-Quinuclidinone hydrochloride, Quinuclidin-3-one hydrochloride, EINECS 214-776-5, NSC 91498, ST5307926, 1-Azabicyclo[2.2.2]octan-3-one hydrochloride, 1-Azabicyclo(2.2.2)octan-3-one, hydrochloride, 139086-75-2

Molecular Formula:	C₇H₁₂ClNO	Molecular Weight:	161.629280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RFDPHKHXPMDJJD-UHFFFAOYSA-N

• 5,6-Dimethyl-1,2,3-benzotriazole hydrate

IUPAC Name: 5,6-dimethyl-2H-benzotriazole | CAS Registry Number: 4184-79-6
Synonyms: 5,6-Dimethylbenzotriazole, 5,6-Dimethyl-1H-benzotriazole, NSC62005, 1H-Benzotriazole, 5,6-dimethyl-, CID77849, EINECS 224-058-3, SBB004093, AI3-52170

Molecular Formula:	C₈H₉N₃	Molecular Weight:	147.177160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MVPKIPGHRNIOPT-UHFFFAOYSA-N

• 4-Methyl-5-Hydroxyethyl Thiazole

IUPAC Name: 2-(4-methyl-1,3-thiazol-5-yl)ethanol | CAS Registry Number: 137-00-8
Synonyms: Hemineurine, sulfurol, Thiamine thiazole, 5-Thiazoleethanol, 4-methyl-, 4-Methyl-5-thiazolethanol, 4-Methyl-5-hydroxyethylthiazole, 4-METHYL-5-THIAZOLEETHANOL, 5-(2-Hydroxyethyl)-4-methylthiazole, MHT (VAN), 4-Methyl-5-thiazolylethanol, W320404_ALDRICH, 4-Methyl-5-hydroxethylthiazole, FEMA No. 3204, 190675_ALDRICH, 2-(4-Methylthiazol-5-yl)ethanol, 4-methyl-5-(2-hydroxyethyl)-thiazole, NChemBio.2007.13-comp11, CHEBI:17957, CID1136, 4-Methyl-5-(2-hydroxyethyl)thiazole

Molecular Formula:	C₆H₉NOS	Molecular Weight:	143.206760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BKAWJIRCKVUVED-UHFFFAOYSA-N

• 6-Methyl Uracil

IUPAC Name: 6-methyl-1H-pyrimidine-2,4-dione | CAS Registry Number: 626-48-2
Synonyms: Pseudothymine, 6-METHYLURACIL, 4-Methyluracil, Methacil, Methyluracil, Methacyl, Metacil, Metacyl, Uracil, 6-methyl-, Pseudothymine (VAN), 2,4-Dihydroxy-6-methylpyrimidine, WLN: T6MVMVJ F1, 2,4-Pyrimidinediol, 6-methyl-, 2,4(1H,3H)-Pyrimidinedione, 6-methyl-, HSDB 5508, D115207_ALDRICH, C5H6N2O2, NSC 9456, EINECS 210-949-4, NSC9456

Molecular Formula:	C₅H₆N₂O₂	Molecular Weight:	126.113340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SHVCSCWHWMSGTE-UHFFFAOYSA-N

• 5-Acetylsalicylamide

IUPAC Name: 5-acetyl-2-hydroxybenzamide | CAS Registry Number: 40187-51-7
Synonyms: 5-Acetyl salicylamide, 5-Acetyl-2-hydroxybenzamide, 5-ASA, Benzamide, 5-acetyl-2-hydroxy-, 346675_ALDRICH, EINECS 254-830-5, BRN 3258263, ZINC00154551, LS-25216, ST5406048, 4-10-00-03635 (Beilstein Handbook Reference), InChI=1/C9H9NO3/c1-5(11)6-2-3-8(12)7(4-6)9(10)13/h2-4,12H,1H3,(H2,10,13

Molecular Formula:	C₉H₉NO₃	Molecular Weight:	179.172660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LWAQTCWTCCNHJR-UHFFFAOYSA-N

• 2-Bromo-6-methoxynaphthalene

IUPAC Name: 2-bromo-6-methoxynaphthalene | CAS Registry Number: 5111-65-9
Synonyms: Naphthalene, 2-bromo-6-methoxy-, 6-Methoxy-2-bromonaphthalene, 6-Bromo-2-naphthylmethylether, NSC3236, 200174_ALDRICH, 17540_FLUKA, CID78786, NSC 3236, EINECS 225-837-0, ZINC00164677, AI3-18465, ST5308358, InChI=1/C11H9BrO/c1-13-11-5-3-8-6-10(12)4-2-9(8)7-11/h2-7H,1H

Molecular Formula:	C₁₁H₉BrO	Molecular Weight:	237.092560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AYFJBMBVXWNYLT-UHFFFAOYSA-N

• 2-(2-Chloroethyl)-N-Methylpiperidine HCL

IUPAC Name: 2-(2-chloroethyl)-1-methylpiperidin-1-ium chloride | CAS Registry Number: 58878-37-8
Synonyms: EINECS 261-480-7, 2-(2-Chloroethyl)-1-methylpiperidinium chloride

Molecular Formula:	C₈H₁₇Cl₂N	Molecular Weight:	198.133280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WVBKLELBSWJXAT-UHFFFAOYSA-N

• 4-Bromo-1-(methylamino)anthraquinone

IUPAC Name: 1-bromo-4-(methylamino)anthracene-9,10-dione | CAS Registry Number: 128-93-8
Synonyms: 1-Methylamino-4-bromanthrachinon, 1-(Methylamino)-4-bromoanthraquinone, 1-Bromo-4-(methylamino)anthraquinone, NSC39941, EINECS 204-920-5, NSC 39941, CID31418, 1-Bromo-4-methylamino-anthraquinone, 4-Bromo-1-methylamino anthraquinone, BRN 1843336, STK035943, ZINC03885615, 1-Methylamino-4-bromanthrachinon [Czech], AI3-18875, WLN: L C666 BV IVJ DE GM1, ANTHRAQUINONE, 1-BROMO-4-(METHYLAMINO)-, 9,10-Anthracenedione, 1-bromo-4-(methylamino)-, BAS 00368043, LS-20645, 1-bromo-4-(methylamino)anthracene-9,10-dione

Molecular Formula:	C₁₅H₁₀BrNO₂	Molecular Weight:	316.149400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IIPRUQZTMZETSL-UHFFFAOYSA-N

• 3-Chloro-4-Fluoroaniline

IUPAC Name: 3-chloro-4-fluoroaniline | CAS Registry Number: 367-21-5
Synonyms: 3-CHLORO-4-FLUOROANILINE, Aniline, 3-chloro-4-fluoro-, Benzenamine, 3-chloro-4-fluoro-, 228583_ALDRICH, 45958_RIEDEL, CID9708, ZINC00157622, NSC10290, EINECS 206-682-8, NSC 10290, C104, TL806163, ST5213737, C-3925, InChI=1/C6H5ClFN/c7-5-3-4(9)1-2-6(5)8/h1-3H,9H

Molecular Formula:	C₆H₅ClFN	Molecular Weight:	145.562003 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YSEMCVGMNUUNRK-UHFFFAOYSA-N

• 7-Nitroindole

IUPAC Name: 7-nitro-1H-indole | CAS Registry Number: 6960-42-5
Synonyms: 7-Nitro-1H-indole, 1H-Indole, 7-nitro-, INDOLE, 7-NITRO-, nchembio873-comp34, 7-Nitro-1H-indazole, 638854_ALDRICH, 1H-Indole, 7-nitro- (9CI), NSC 69874, NSC69874, BRN 0130874, SBB003947, STK249657, ZINC01695861, LS-83316, TL806417, N-3040, 5-20-07-00044 (Beilstein Handbook Reference)

Molecular Formula:	C₈H₆N₂O₂	Molecular Weight:	162.145440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LZJGQIVWUKFTRD-UHFFFAOYSA-N

• 4-Chloro-4'-hydroxybenzophenone

IUPAC Name: (4-chlorophenyl)-(4-hydroxyphenyl)methanone | CAS Registry Number: 42019-78-3
Synonyms: 4-p-Chlorobenzoylphenol, CBMicro_020566, Oprea1_602385, 4-Hydroxy-4'-chlorobenzophenone, MLS000104608, EINECS 255-627-4, ZINC00155545, Methanone, (4-chlorophenyl)(4-hydroxyphenyl)-, SMR000054541, BIM-0020576.P001, ST5308379, InChI=1/C13H9ClO2/c14-11-5-1-9(2-6-11)13(16)10-3-7-12(15)8-4-10/h1-8,15

Molecular Formula:	C₁₃H₉ClO₂	Molecular Weight:	232.662360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RUETVLNXAGWCDS-UHFFFAOYSA-N

• 2-Bromo-4-fluorotoluene

IUPAC Name: 2-bromo-4-fluoro-1-methylbenzene | CAS Registry Number: 1422-53-3
Synonyms: 2-Bromo-5-fluorotoluene, 363847_ALDRICH, 2-Bromo-4-fluoro-1-methylbenzene, EINECS 215-830-0, Benzene, 2-bromo-4-fluoro-1-methyl-, B136, TL806335, ST5405150, InChI=1/C7H6BrF/c1-5-2-3-6(9)4-7(5)8/h2-4H,1H

Molecular Formula:	C₇H₆BrF	Molecular Weight:	189.024943 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SFGFOJPGCOYQJK-UHFFFAOYSA-N

• 4-Bromo(trifluoromethoxy)benzene

IUPAC Name: 1-bromo-4-(trifluoromethoxy)benzene | CAS Registry Number: 407-14-7
Synonyms: 1-Bromo-4-(trifluoromethoxy)benzene, 339601_ALDRICH, p-Bromophenyl trifluoromethyl ether, 4-(Trifluoromethoxy)bromobenzene, JRD-0212, EINECS 206-979-2, SBB006606, ZINC00056737, TL806382, InChI=1/C7H4BrF3O/c8-5-1-3-6(4-2-5)12-7(9,10)11/h1-4

Molecular Formula:	C₇H₄BrF₃O	Molecular Weight:	241.005270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SEAOBYFQWJFORM-UHFFFAOYSA-N

• 3-Fluorotoluene

IUPAC Name: 1-fluoro-3-methylbenzene | CAS Registry Number: 352-70-5
Synonyms: Toluene, m-fluoro-, M-FLUOROTOLUENE, 1-Fluoro-3-methylbenzene, 3-Fluorobenzyl radical, 1-Methyl-3-fluorobenzene, Benzene, 1-fluoro-3-methyl-, Ambap7192, Toluene, m-fluoro- (8CI), 162329_ALDRICH, NSC8860, NSC 8860, EINECS 206-524-8, UN2388, m-Fluorotoluene [UN2388] [Flammable liquid], InChI=1/C7H7F/c1-6-3-2-4-7(8)5-6/h2-5H,1H, 2599-73-7

Molecular Formula:	C₇H₇F	Molecular Weight:	110.128883 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BTQZKHUEUDPRST-UHFFFAOYSA-N

• 2-Chloro-3-Cyanopyridine

IUPAC Name: 2-chloropyridine-3-carbonitrile | CAS Registry Number: 6602-54-6
Synonyms: 2-Chloronicotinonitrile, 2-Chloronicotinoitrile, 3-Cyano-2-chloropyridine, 2-Chloro-3-cyano-pyridine, NCIOpen2_000476, 535338_ALDRICH, 2-Chloro-3-pyridinecarbonitrile, NSC73287, ZERO/005552, CID81079, EINECS 229-550-1, ZINC00091827, NCI60_041599, TL806172

Molecular Formula:	C₆H₃ClN₂	Molecular Weight:	138.554420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JAUPUQRPBNDMDT-UHFFFAOYSA-N

• 4-Hydroxy-5-Methyl-2-Mercaptopyrimidine

IUPAC Name: 5-methyl-2-sulfanylidene-1H-pyrimidin-4-one | CAS Registry Number: 636-26-0
Synonyms: Thiothymine, 2-Thiothymine, Thymine, 2-thio-, Uracil, 5-methyl-2-thio-, 5-METHYL-2-THIOURACIL, CCRIS 6069, NSC9377, NSC 9377, AIDS081834, 5-methyl-2-sulfanylpyrimidin-4-ol, AIDS-081834, 4(1H)-Pyrimidinone, 2,3-dihydro-5-methyl-2-thioxo-, CID720471, ZINC08602963, AI3-26055, LS-1534, 4-Hydroxy-2-mercapto-5-methylpyrimidine, 2,3-Dihydro-5-methyl-2-thioxo-4(1H)-pyrimidinone, AC-907/25004441, 5-methyl-2-thioxo-2,3-dihydropyrimidin-4(1H)-one

Molecular Formula:	C₅H₆N₂OS	Molecular Weight:	142.178940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: ZLAQATDNGLKIEV-UHFFFAOYSA-N

• 3-Chloro Fluoro Benzene

IUPAC Name: 1-chloro-3-fluorobenzene | CAS Registry Number: 625-98-9
Synonyms: m-Chlorofluorobenzene, 1-Chloro-3-fluorobenzene, m-Fluorochlorobenzene, 3-Chlorofluorobenzene, Benzene, 1-chloro-3-fluoro-, Ambap5734, 1-Fluoro-3-chlorobenzene, 162299_ALDRICH, BENZENE,1-CHLORO,3-FLUORO, NSC10271, TL8004200, InChI=1/C6H4ClF/c7-5-2-1-3-6(8)4-5/h1-4

Molecular Formula:	C₆H₄ClF	Molecular Weight:	130.547363 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VZHJIJZEOCBKRA-UHFFFAOYSA-N

• 2-Chloro-4-fluorobenzyl chloride

IUPAC Name: 2-chloro-1-(chloromethyl)-4-fluorobenzene | CAS Registry Number: 93286-22-7
Synonyms: SBB005760, C135

Molecular Formula:	C₇H₅Cl₂F	Molecular Weight:	179.019003 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HMIAXVWVTBIGON-UHFFFAOYSA-N

• 4-Phenyl-4-HydroxyPiperidine

IUPAC Name: 4-phenylpiperidin-4-ol | CAS Registry Number: 40807-61-2
Synonyms: 4-Phenyl-4-piperidinol, Ambap1663, 4-Phenylpiperidin-4-ol, 4-Hydroxy-4-phenylpiperidine, 4-Piperidinol, 4-phenyl-, H52201_ALDRICH, NSC71658, 56170_FLUKA, CID96387, EINECS 255-089-0, NSC 71658

Molecular Formula:	C₁₁H₁₅NO	Molecular Weight:	177.242900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KQKFQBTWXOGINC-UHFFFAOYSA-N

• 2-Fluoro-4-nitrotoluene

IUPAC Name: 2-fluoro-1-methyl-4-nitrobenzene | CAS Registry Number: 1427-07-2
Synonyms: Toluene, 2-fluoro-4-nitro-, 222704_ALDRICH, Benzene, 2-fluoro-1-methyl-4-nitro-, NSC60724, CID74025, EINECS 215-845-2, ZINC00164747, TL8000944

Molecular Formula:	C₇H₆FNO₂	Molecular Weight:	155.126443 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WIQISTBTOQNVCE-UHFFFAOYSA-N