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Profile: Jonas Chemical Corporation manufactures pregnenolone, DHEA, melatonin, 4 acetamide-5-chloro-2-hydroxy benzoic acid, methylester and 4-acetamide-2-hydroxy ethyl benzoate.

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1 2 [3] 4

• Tributyl Tin Hydride

IUPAC Name: tributyltin | CAS Registry Number: 688-73-3
Synonyms: Tributyltin, Tributylstannane, Tributyltin hydride, Tri-n-butyltin, TBTC chloride, Stannane, tributyl-, Tributyltin chloride, Tributyltin fluoride, Tributylstannic hydride, TRIBUTYL TIN, tributyltin ion (1+), tri-n-butyl tin maleate, Tri-n-butylstannane hydride, TRI-N-BUTYLTIN HYDRIDE, TRIBUTYLTIN ACETATE, Tin, tri-n-butyl-, hydride, tributyltin tetrafluoroborate, HSDB 6362, Stannane, tri-n-butyl-, hydride, 234788_ALDRICH

Molecular Formula:	C₁₂H₂₇Sn	Molecular Weight:	290.052780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PIILXFBHQILWPS-UHFFFAOYSA-N

• Trifluoro Acetic Acid Ethyl Ester

IUPAC Name: ethyl 2,2,2-trifluoroacetate | CAS Registry Number: 383-63-1
Synonyms: ETHYL TRIFLUOROACETATE, Ethyl trifluoroethanoate, Acetic acid, trifluoro-, ethyl ester, E50000_ALDRICH, Trifluoroacetic acid, ethyl ester, Trifluoroacetic acid ethyl ester, EINECS 206-851-6, NSC220215, SBB008466, ZINC01755719, FR-2101, NSC 220215, AI3-52221, InChI=1/C4H5F3O2/c1-2-9-3(8)4(5,6)7/h2H2,1H

Molecular Formula:	C₄H₅F₃O₂	Molecular Weight:	142.076510 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: STSCVKRWJPWALQ-UHFFFAOYSA-N

• Trifluoroethylamine

IUPAC Name: 2,2,2-trifluoroethanamine | CAS Registry Number: 753-90-2
Synonyms: 2,2,2-Trifluoroethylamine, Ethanamine, 2,2,2-trifluoro-, 2,2,2-Trifluoroethanamine, 269042_ALDRICH, 2-Amino-1,1,1-trifluoroethane, 91692_FLUKA, EINECS 212-041-3, ETHYLAMINE, 2,2,2-TRIFLUORO-, BRN 1733204, LS-68282, TL8005167, 4-04-00-00442 (Beilstein Handbook Reference), 3S105729, 3S210850

Molecular Formula:	C₂H₄F₃N	Molecular Weight:	99.055070 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KIPSRYDSZQRPEA-UHFFFAOYSA-N

• Trimethylphosphine Solutions

• Trimethylsilylcyanide

IUPAC Name: trimethylsilylformonitrile | CAS Registry Number: 7677-24-9
Synonyms: Trimethylsilyl cyanide, Cyanotrimethylsilane, Trimethylsilylnitrile, TMSCN, Trimethyl silyl nitrile, Trimethylsilylcarbonitrile, Silanecarbonitrile, trimethyl-, 212849_ALDRICH, 73328_FLUKA, 92755_FLUKA, EINECS 231-657-3, T146, TL8005263, InChI=1/C4H9NSi/c1-6(2,3)4-5/h1-3H

Molecular Formula:	C₄H₉NSi	Molecular Weight:	99.206460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LEIMLDGFXIOXMT-UHFFFAOYSA-N

• Trityl Chloride

IUPAC Name: [chloro-di(phenyl)methyl]benzene | CAS Registry Number: 76-83-5
Synonyms: Trityl chloride, Triphenylmethyl chloride, Triphenylchloromethane, Methane, chlorotriphenyl-, CHLOROTRIPHENYLMETHANE, T83801_ALDRICH, (chloro-diphenylmethyl)benzene, HSDB 2807, NSC 435, NSC435, 93000_FLUKA, EINECS 200-986-4, BRN 0397363, 1,1',1''-(Chloromethylidyne)trisbenzene, Benzene, 1,1',1''-(chloromethylidyne)tris-, AI3-51298, Triphenylmethyl-containing compound, 11, LS-90014, TL806144, 4-05-00-02497 (Beilstein Handbook Reference)

Molecular Formula:	C₁₉H₁₅Cl	Molecular Weight:	278.775400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: JBWKIWSBJXDJDT-UHFFFAOYSA-N

• Zinc Silicofluoride

IUPAC Name: zinc hexafluorosilicon(2-) | CAS Registry Number: 16871-71-9
Synonyms: Fungol, Zinc fluosilicate, Zinc fluorosilicate, Fungonit GF 2, Silicon zinc fluoride, Caswell No. 914, Zinc hexafluorosilicate, ZINC SILICOFLUORIDE, ZINC FLUORO SILICATE, HSDB 2550, Silicate(2-), hexafluoro-, zinc, EINECS 240-894-1, UN2855, EPA Pesticide Chemical Code 075307, Silicate(2-), hexafluoro-, zinc (1:1), Zinc fluorosilicate [UN2855] [Poison], Zinc fluorosilicate [UN2855] [Poison], LS-145302, 12741-08-1, 1332-78-1

Molecular Formula:	F₆SiZn	Molecular Weight:	207.484919 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: IRPUQLOSQCXHEW-UHFFFAOYSA-N

• 2-Hydroxy-6-methylpyridine (CAS: 91914-07-7)

• 5-Methoxy-2-tetralone

IUPAC Name: 5-methoxy-3,4-dihydro-1H-naphthalen-2-one | CAS Registry Number: 32940-15-1
Synonyms: Ambap3620, 579335_ALDRICH, NSC88880, 2(1H)-Naphthalenone, 3,4-dihydro-5-methoxy-

Molecular Formula:	C₁₁H₁₂O₂	Molecular Weight:	176.211780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MDAIAXRTLTVEOU-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:	C₇H₈ClN	Molecular Weight:	141.598120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YMVFJGSXZNNUDW-UHFFFAOYSA-N

• 1-Pyrrolidinecarbonyl chloride

IUPAC Name: pyrrolidine-1-carbonyl chloride | CAS Registry Number: 1192-63-8
Synonyms: 206350_ALDRICH, EINECS 214-758-7, ZINC00407001

Molecular Formula:	C₅H₈ClNO	Molecular Weight:	133.576120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XACWJIQLDLUFSR-UHFFFAOYSA-N

• 3-Methoxyacetophenone

IUPAC Name: 1-(3-methoxyphenyl)ethanone | CAS Registry Number: 586-37-8
Synonyms: 3-Acetylanisole, m-Acetanisole, m-Methoxyacetophenone, 3'-Methoxyacetophenone, Acetophenone, 3'-methoxy-, Acetophenone, m-methoxy-, Ethanone, 1-(3-methoxyphenyl)-, M9408_ALDRICH, NCIOpen2_000067, 1-(3-METHOXYPHENYL)ETHANONE, Acetophenone, 3'-methoxy- (8CI), NSC65593, EINECS 209-573-3, NSC 65593, ZINC01692471, Ethanone, 1-(3-methoxyphenyl)- (9CI), AI3-26011, ST5213410, InChI=1/C9H10O2/c1-7(10)8-4-3-5-9(6-8)11-2/h3-6H,1-2H

Molecular Formula:	C₉H₁₀O₂	Molecular Weight:	150.174500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BAYUSCHCCGXLAY-UHFFFAOYSA-N

• 1-Octyn-3-ol

IUPAC Name: oct-1-yn-3-ol | CAS Registry Number: 818-72-4
Synonyms: 1-OCTYN-3-OL, 1-Octyne-3-ol, oct-1-yn-3-ol, Oct-1-yne-3-ol, (1)-Oct-1-yn-3-ol, 127280_ALDRICH, 74973_FLUKA, EINECS 212-455-4, EINECS 253-713-6, BRN 1098642, SBB009107, LS-98164, 3-01-00-01996 (Beilstein Handbook Reference), 37911-28-7

Molecular Formula:	C₈H₁₄O	Molecular Weight:	126.196160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VUGRNZHKYVHZSN-UHFFFAOYSA-N

• 1-Aminocyclopropane-1-Carboxylic Acid

IUPAC Name: 1-aminocyclopropane-1-carboxylic acid | CAS Registry Number: 22059-21-8
Synonyms: acpc, 1-Aminocyclopropanecarboxylic acid, 1-Aminocyclopropane-1-carboxylic acid, Ambap1703, Spectrum_001270, SpecPlus_000710, Spectrum2_001475, Spectrum3_001515, Spectrum4_000771, Spectrum5_001755, Lopac-A-0430, Biomol-NT_000194, Cyclopropanecarboxylic acid, 1-amino-, 1-aminocyclopropane-1-carboxylate, CPD-68, Lopac0_000072, BSPBio_003189, KBioGR_001182, KBioSS_001750, 1-Amino-1-carboxycyclopropane

Molecular Formula:	C₄H₇NO₂	Molecular Weight:	101.103880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PAJPWUMXBYXFCZ-UHFFFAOYSA-N

• 2-Nitroimidazole

IUPAC Name: 2-nitro-1H-imidazole | CAS Registry Number: 527-73-1
Synonyms: Azomycin, Amicin, Imidazole, 2-nitro-, 1H-Imidazole, 2-nitro-, NITRO-1H-IMIDAZOLE, 2-NITRO-1H-IMIDAZOLE, WLN: T5M CNJ BNW, 195650_ALDRICH, C3H3N3O2, EINECS 208-425-5, NSC105831, Ro 05-9129, AIDS059761, NSC 105831, AIDS-059761, BRN 0116444, ZINC01481980, LS-78837, Ro-59129-001, C14531

Molecular Formula:	C₃H₃N₃O₂	Molecular Weight:	113.074820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YZEUHQHUFTYLPH-UHFFFAOYSA-N

• 2,6-Dihydroxy Acetophenone

IUPAC Name: 1-(2,6-dihydroxyphenyl)ethanone | CAS Registry Number: 699-83-2
Synonyms: 2-Acetylresorcinol, 2',6'-Dihydroxyacetophenone, 2,6-Dihydroxyacetophenone, gamma-Resacetophenone, Resorcinol, 2-acetyl-, .gamma.-Resacetophenone, 1,3-Benzenediol, 2-acetyl-, D107808_ALDRICH, 1-(2,6-Dihydroxyphenyl)ethanone, 2-Acetyl-1,3-dihydroxybenzene, NSC615, 37468_FLUKA, NSC 615, Acetophenone, 2',6'-dihydroxy-, EINECS 211-833-6, ZINC00157768, Ethanone, 1-(2,6-dihydroxyphenyl)-, LS-3428, NCGC00166008-01, Acetophenone, 2',6'-dihydroxy- (8CI)

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

InChIKey: YPTJKHVBDCRKNF-UHFFFAOYSA-N

• 4-Aminobenzoyl-b-Alanine, (4-ABA)

• 3-Methyl-4-nitropyridine-N-oxide

IUPAC Name: 3-methyl-4-nitro-1-oxidopyridin-1-ium | CAS Registry Number: 1074-98-2
Synonyms: 3-Methyl-4-nitropyridine N-oxide, 3-Methyl-4-nitropyridine 1-oxide, 4-Nitro-3-picoline 1-oxide, 4-Nitro-3-picoline-N-oxide, 4-Nitro-beta-picoline N-oxide, CCRIS 1143, 4-Nitro-3-methylpyridine N-oxide, 5-Methyl-4-nitropyridine N-oxide, NCIOpen2_000628, WLN: T6NJ AOC1 DNW, 3-Picoline, 4-nitro-, 1-oxide, 4-Nitro-3-picoline, 1-oxide, WLN: T6NJ AO C1 DNW, EINECS 214-050-8, 4-Nitro-.beta.-picoline N-oxide, NSC 74203, Pyridine, 3-methyl-4-nitro-, 1-oxide, ZINC01620653, NSC 168202, 370061_SIAL

Molecular Formula:	C₆H₆N₂O₃	Molecular Weight:	154.123440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SSOURMYKACOBIV-UHFFFAOYSA-N

• 1,3,5-Cycloheptariene

IUPAC Name: cyclohepta-1,3,5-triene | CAS Registry Number: 544-25-2
Synonyms: Tropilidene, Cycloheptatriene, Tropilidine, Tropiliden, Cycloheptatrien, Zykloheptatrien, Tropyliden, 1,3,5-CYCLOHEPTATRIENE, 1H-[7]annulene, Cyclohepta-1,3,5-triene, C99205_ALDRICH, CHEBI:37519, EINECS 208-866-3, UN2603, CID11000, LS-56137, Cycloheptatriene [UN2603] [Flammable liquid], Cycloheptatriene [UN2603] [Flammable liquid], InChI=1/C7H8/c1-2-4-6-7-5-3-1/h1-6H,7H

Molecular Formula:	C₇H₈	Molecular Weight:	92.138420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CHVJITGCYZJHLR-UHFFFAOYSA-N

• (R)-(-)-3-Quinuclidinol hydrochloride

IUPAC Name: (3R)-1-azabicyclo[2.2.2]octan-3-ol;hydrochloride | CAS Registry Number: 42437-96-7
Synonyms: (R)-3-Quinuclidinol hydrochloride, (R)-(-)-3-Hydroxyquinuclidine hydrochloride, ST50307818, PubChem20235, SureCN731086, (R)-3-Quinuclidinol HCl, Q1883_ALDRICH, 532908_ALDRICH, (3R)quinuclidin-3-ol, chloride, 55123_FLUKA, CTK1D5677, MolPort-003-936-057, ANW-60011, AKOS016004500, AG-G-29046, AK-25958, I299, KB-03295, FT-0605075, Q0063

Molecular Formula:	C₇H₁₄ClNO	Molecular Weight:	163.645160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OYEJRVVBERZWPD-FJXQXJEOSA-N

• 3-Methyl-2-Pentanone

IUPAC Name: 3-methylpentan-2-one | CAS Registry Number: 565-61-7
Synonyms: 3-Methyl-2-pentanone, sec-Butyl methyl ketone, Methyl sec-butyl ketone, 2-Pentanone, 3-methyl-, Methyl 1-methylpropyl ketone, 3-METHYLPENTAN-2-ONE, M67001_ALDRICH, EINECS 209-282-1, NSC 66492, CID11262, NSC66492, LS-195259

Molecular Formula:	C₆H₁₂O	Molecular Weight:	100.158880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UIHCLUNTQKBZGK-UHFFFAOYSA-N

• 2-Thiosalicylic Acid (CAS: 93-97-0)

• 1,2 Hexanediol

IUPAC Name: (2S)-hexane-1,2-diol | CAS Registry Number: 6920-22-5
Synonyms: ZINC02539390, InChI=1/C6H14O2/c1-2-3-4-6(8)5-7/h6-8H,2-5H2,1H

Molecular Formula:	C₆H₁₄O₂	Molecular Weight:	118.174160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FHKSXSQHXQEMOK-LURJTMIESA-N

• (S)-(-)-1,2-Propanediol Di-P-Tosylate

IUPAC Name: 1-(4-methylphenyl)sulfonyloxypropan-2-yl 4-methylbenzenesulfonate | CAS Registry Number: 60434-71-1
Synonyms: CID3285805, (S)-(-)-1,2-PROPANEDIOL DI(p-TOLUENESULFONATE), 1-methyl-4-[1-(4-methylphenyl)sulfonyloxypropan-2-yloxysulfonyl]benzene

Molecular Formula:	C₁₇H₂₀O₆S₂	Molecular Weight:	384.467100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: QSFWYZTZYVIPGD-UHFFFAOYSA-N

• 7-Dimethylamino-4-Methylcoumarin

IUPAC Name: 7-(dimethylamino)-4-methylchromen-2-one | CAS Registry Number: 87-01-4
Synonyms: Coumarin 311, DAMC, 4-Methyl-7-dimethylaminocoumarin, 7-Dimethylamino-4-methylcoumarin, FBA 52, Coumarin, 7-(dimethylamino)-4-methyl-, 4-Methyl-7-(dimethylamino)coumarin, 7-(Dimethylamino)-4-methylcoumarin, EINECS 201-717-3, NSC408145, AIDS130385, NSC 408145, AIDS-130385, BRN 0169992, 2H-1-Benzopyran-2-one, 7-(dimethylamino)-4-methyl-, ZINC00057744, 7-(Dimethylamino)-4-methyl-2-benzopyrone, WLN: T66 BOVJ E1 IN1&1, AI3-52502, COUMARIN, 7-DIMETHYLAMINO-4-METHYL-

Molecular Formula:	C₁₂H₁₃NO₂	Molecular Weight:	203.237120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GZEYLLPOQRZUDF-UHFFFAOYSA-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

• 4,6-Dihydroxy-2-Mercaptopyrimidine

IUPAC Name: 2-sulfanylidene-1,3-diazinane-4,6-dione | CAS Registry Number: 504-17-6
Synonyms: Bathyran, Austranal, Thiobarbituric acid, Thiobarbiturate, Barbituric acid, 2-thio-, 2-THIOBARBITURIC ACID, 2-Mercaptobarbituric acid, 2-Thio-4,6-dioxypyrimidine, 4,6-Dihydroxy-2-thiopyrimidine, USAF EK-660, WLN: T6VMYMV FHJ CUS, WLN: T6MV DVN CHJ FSH, NSC 4733, CHEBI:33202, EINECS 207-985-8, NSC4733, AIDS023072, Barbituric acid, 2-thio- (VAN), 2-Mercapto-4,6-dihydroxypyrimidine, 4,6-Dihydroxy-2-mercaptopyrimidine

Molecular Formula:	C₄H₄N₂O₂S	Molecular Weight:	144.151760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RVBUGGBMJDPOST-UHFFFAOYSA-N

• 2-Methylquinoline (CAS: 91-63-4)

• 2-Amino-6-bromopyridine

IUPAC Name: 5-bromoimidazo[1,2-a]pyridine | CAS Registry Number: 19798-81-3
Synonyms: 5-Bromo-imidazo[1,2-a]pyridine, FS002047

Molecular Formula:	C₇H₅BrN₂	Molecular Weight:	197.032000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CCOFGVWHMYYDBG-UHFFFAOYSA-N

• 3,4-Difluorophenol

IUPAC Name: 3,4-difluorophenol | CAS Registry Number: 2713-33-9
Synonyms: Phenol, 3,4-difluoro-, 290408_ALDRICH, ZINC00164811, CID75927, SB 01786, TL806318

Molecular Formula:	C₆H₄F₂O	Molecular Weight:	130.092166 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BNPWVUJOPCGHIK-UHFFFAOYSA-N

• 2-Methylaniline (CAS: 95-53-4)

• 4-Phenylbutyric Acid

IUPAC Name: 4-phenylbutanoic acid | CAS Registry Number: 1821-12-1
Synonyms: Benzenebutanoic acid, 4-Phenylbutanoic acid, Benzenebutyric acid, 4-PHENYLBUTYRIC ACID, 1-Phenylbutyric acid, 4-phenylbutyrate, Phenylbutyric acid, Butyric acid, 4-phenyl-, gamma-Phenylbutyric acid, omega-Phenylbutanoic acid, Spectrum_001331, 2ay7, Sodium 4-phenylbutyrate, SpecPlus_000814, Spectrum2_001798, Spectrum3_000782, Spectrum4_000092, Spectrum5_001003, HDInhib_000004, .gamma.-Phenylbutyric acid

Molecular Formula:	C₁₀H₁₂O₂	Molecular Weight:	164.201080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OBKXEAXTFZPCHS-UHFFFAOYSA-N

• 1 4-Cyclohexanediol

IUPAC Name: cyclohexane-1,4-diol | CAS Registry Number: 556-48-9
Synonyms: Quinitol, 1,4-CYCLOHEXANEDIOL, Hexahydrohydroquinone, trans-1,4-Cyclohexanediol, cis-1,4-Cyclohexanediol, 1,4-Cyclohexanediol, trans-, 1,4-Cyclohexanediol, cis-, Cyclohexane-1,4-diol, trans-1,4-Dihydroxycyclohexane, C101206_ALDRICH, 29040_FLUKA, NSC5651, NSC5730, AIDS017552, AIDS-017552, CID11162, NSC 5730, EINECS 209-126-2, EINECS 213-240-8, 1,4-CYCLOHEXANEDIOL (Cis-trans)

Molecular Formula:	C₆H₁₂O₂	Molecular Weight:	116.158280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VKONPUDBRVKQLM-UHFFFAOYSA-N

• 2-Bromopyridine

IUPAC Name: 2-bromopyridine | CAS Registry Number: 109-04-6
Synonyms: 2-BROMOPYRIDINE, o-Bromopyridine, Pyridine, 2-bromo-, 2-Pyridyl bromide, beta-Bromopyridine, alpha-Bromopyridine, .alpha.-Bromopyridine, .beta.-Bromopyridine, PYRIDINE,2-BROMO, WLN: T6NJ BE, B80100_ALDRICH, NSC 8031, CHEBI:51574, EINECS 203-641-6, NSC8031, AIDS020378, AIDS-020378, BRN 0105789, SBB003999, ZINC00158586

Molecular Formula:	C₅H₄BrN	Molecular Weight:	157.995960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IMRWILPUOVGIMU-UHFFFAOYSA-N

• 6,7-Dihydroxy-4-Methylcoumarin

IUPAC Name: 6,7-dihydroxy-4-methylchromen-2-one | CAS Registry Number: 529-84-0
Synonyms: 4-Methylesculetin, Methylesculetin, 4-Methylesculetol, 4-Methylaesculetin, beta-Methylaesculetin, Spectrum_001029, SpecPlus_000495, 6,7-DIHYDROXY-4-METHYLCOUMARIN, Spectrum2_000617, Spectrum3_000592, Spectrum4_001864, Spectrum5_000428, 4-Methyl-6,7-dihydroxycoumarin, Oprea1_739367, BSPBio_002064, KBioGR_002330, KBioSS_001509, DivK1c_006591, SPECTRUM1500729, Coumarin, 6,7-dihydroxy-4-methyl-

Molecular Formula:	C₁₀H₈O₄	Molecular Weight:	192.168120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KVOJTUXGYQVLAJ-UHFFFAOYSA-N

• 2-nitro-5-hydroxybenzaidehyde

IUPAC Name: 5-hydroxy-2-nitrobenzaldehyde | CAS Registry Number: 42454-06-8
Synonyms: 5-Hydroxy-2-nitrobenzaldehyde, 3-Formyl-4-nitrophenol, Ambap4511, 6-Nitro-3-hydroxybenzaldehyde, H48107_ALDRICH, 55972_FLUKA, EINECS 255-832-9, NSC 93899, BENZALDEHYDE, 5-HYDROXY-2-NITRO-, CID39211, NSC93899, BRN 1910196, LS-25078, 4-08-00-00250 (Beilstein Handbook Reference), InChI=1/C7H5NO4/c9-4-5-3-6(10)1-2-7(5)8(11)12/h1-4,10

Molecular Formula:	C₇H₅NO₄	Molecular Weight:	167.118900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XLYPHUGUKGMURE-UHFFFAOYSA-N

• 3-Methylthiophene

IUPAC Name: 3-methylthiophene | CAS Registry Number: 616-44-4
Synonyms: 3-METHYLTHIOPHENE, 3-Thiotolene, Thiophene, 3-methyl-, beta-Methylthiophene, Poly(3-methylthiophene), P3MT, CCRIS 2937, WLN: T5SJ C1, M84402_ALDRICH, EINECS 210-482-6, NSC 65439, Thiophene, 3-methyl-, homopolymer, NSC65439, BRN 0001300, ZINC01692445, LS-153137, TL8003916, 5-17-01-00331 (Beilstein Handbook Reference), InChI=1/C5H6S/c1-5-2-3-6-4-5/h2-4H,1H, 84928-92-7

Molecular Formula:	C₅H₆S	Molecular Weight:	98.166140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QENGPZGAWFQWCZ-UHFFFAOYSA-N

• 4 Acetamide-5-Chloro-2-Hydroxy Benzoic Acid

• 4-Bromomethyl-6,7-dimethoxycoumarin

IUPAC Name: 4-(bromomethyl)-6,7-dimethoxychromen-2-one | CAS Registry Number: 88404-25-5
Synonyms: 4-Bdmc, Brdmc-4,6,7, 301450_ALDRICH, ZINC00057797, CID128870, ST5331457, 4-(Bromomethyl)-6,7-dimethoxy-2-oxo-2H-benzopyran, 2H-1-Benzopyran-2-one, 4-(bromomethyl)-6,7-dimethoxy-

Molecular Formula:	C₁₂H₁₁BrO₄	Molecular Weight:	299.117340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JGODLBJJCNQFII-UHFFFAOYSA-N

• 1,2-Difluorobenzene

IUPAC Name: 1,2-difluorobenzene | CAS Registry Number: 367-11-3
Synonyms: o-Difluorobenzene, Benzene, o-difluoro-, 1,2-DIFLUOROBENZENE, Benzene, 1,2-difluoro-, 1,2-Difluorbenzol, ortho-Difluorobenzene, 126152_ALDRICH, 36890_FLUKA, CHEBI:38583, EINECS 206-680-7, NSC 10275, JRD-0336, NSC10275, BRN 1905113, ZINC00164418, AI3-52226, LS-29835, SB 00649, TL8002704, 4-05-00-00637 (Beilstein Handbook Reference)

Molecular Formula:	C₆H₄F₂	Molecular Weight:	114.092766 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GOYDNIKZWGIXJT-UHFFFAOYSA-N

• 1,3-Dimethyl-2-imidazolidinone

IUPAC Name: 1,3-dimethylimidazolidin-2-one | CAS Registry Number: 80-73-9
Synonyms: Karbomos TsEM, Rhonite 1, Dimethylethyleneurea, Dimethyl imidazolidinone, N,N'-Dimethylethyleneurea, DMEU, 1,3-Dimethylethyleneurea, N,N'-Dimethylimidazolidone, N,N'-Dimethylimidazolidinone, 1,3-Dimethylimidazolidin-2-one, 1,3-Dimethyl-2-imidazolidone, 2-IMIDAZOLIDINONE, 1,3-DIMETHYL-, 193453_ALDRICH, 40725_FLUKA, 40727_FLUKA, EINECS 201-304-8, CID6661, BRN 0108808, SBB008346, 2-IMIDAZOLIDONE,1,3-DIMETHYL

Molecular Formula:	C₅H₁₀N₂O	Molecular Weight:	114.145700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CYSGHNMQYZDMIA-UHFFFAOYSA-N

• 3-Amino-2-Chloropyridine

IUPAC Name: 2-chloropyridin-3-amine | CAS Registry Number: 6298-19-7
Synonyms: 3-Amino-2-chloropyridine, 3-Pyridinamine, 2-chloro-, 2-Chloro-3-pyridinamine, 2-Chloro-3-pyridylamine, 2-Chloro-3-aminopyridine, A46900_ALDRICH, Pyridine, 2-chloro-3-amino-, Pyridine, 3-amino-2-chloro-, 07540_FLUKA, NSC45407, EINECS 228-572-9, SBB004233, ZINC00164466, A104, TL8004343, InChI=1/C5H5ClN2/c6-5-4(7)2-1-3-8-5/h1-3H,7H

Molecular Formula:	C₅H₅ClN₂	Molecular Weight:	128.559600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MEQBJJUWDCYIAB-UHFFFAOYSA-N

• 2,5-Dimethylfuran

IUPAC Name: 2,5-dimethylfuran | CAS Registry Number: 625-86-5
Synonyms: 2,5-DIMETHYLFURAN, Furan, 2,5-dimethyl-, CCRIS 3158, WLN: T5OJ B1 E1, NSC6220, 177717_ALDRICH, NSC 6220, EINECS 210-914-3, CID12266, ZINC01693339, AI3-21212, LS-1503, NCGC00091694-01, TL8004196, InChI=1/C6H8O/c1-5-3-4-6(2)7-5/h3-4H,1-2H

Molecular Formula:	C₆H₈O	Molecular Weight:	96.127120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GSNUFIFRDBKVIE-UHFFFAOYSA-N

• 4,4 - Dimethoxytrityl Chloride

IUPAC Name: 1-[chloro-(4-methoxyphenyl)-phenylmethyl]-4-methoxybenzene | CAS Registry Number: 40615-36-9
Synonyms: DMT-Cl, 4,4'-Dimethoxytrityl chloride, 100013_ALDRICH, 38827_FLUKA, NSC89782, EINECS 255-002-6, SBB006479, ZINC03860826, Chloro-4,4'-dimethoxytriphenylmethane, 4,4'-Dimethoxytriphenylmethyl chloride, Methane, chlorobis(p-methoxyphenyl)phenyl-, 1,1'-(Chlorophenylmethylene)bis(4-methoxybenzene), Benzene, 1,1'-(chlorophenylmethylene)bis(4-methoxy-, DMT

Molecular Formula:	C₂₁H₁₉ClO₂	Molecular Weight:	338.827360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JBWYRBLDOOOJEU-UHFFFAOYSA-N

• 6-Methoxy-2-Phenyl-Tetralone

IUPAC Name: 6-methoxy-2-phenyl-3,4-dihydro-2H-naphthalen-1-one | CAS Registry Number: 1769-84-2
Synonyms: 6-methoxy-2-phenyl-tetralone, 6-Methoxy-2-phenyltetralone, 6-Methoxy-2-phenyl-3,4-dihydronaphthalen-1(2H)-one, PubChem2341, SureCN4366122, 6-methoxy-2-phenyl-3,4-dihydro-2H-naphthalen-1-one, CTK4D6384, MolPort-003-987-551, SBB067169, AKOS015851668, AC-5304, AG-E-27363, AM84623, RP28989, AK-62551, KB-45635, AB1008500, TL8006234, A812228, I14-1755

Molecular Formula:	C₁₇H₁₆O₂	Molecular Weight:	252.307740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XSTDIWNKASNIET-UHFFFAOYSA-N

• 2,3-Dichloro-5,6-Dicyano-1,4-Benzoquinone

IUPAC Name: 4,5-dichloro-3,6-dioxocyclohexa-1,4-diene-1,2-dicarbonitrile | CAS Registry Number: 84-58-2
Synonyms: Dichlorodicyanoquinone, Dichlorodicyano-p-benzoquinone, Dichlorodicyanobenzoquinone, 2,3-Dichloro-5,6-dicyanoquinone, CCRIS 7154, D60400_ALDRICH, 1,2-Dichloro-4,5-dicyanobenzoquinone, 2,3-Dichloro-5,6-dicyanobenzoquinone, 2,3-Dicyano-5,6-dichlorobenzoquinone, 2,3,5,6-Dichlorodicyanoquinone, EINECS 201-542-2, 2,3-Dichloro-5,6-dicyano-p-quinone, AIDS218263, 2,3-Dichloro-5,6-dicyano-p-benzoquinone, NSC 401087, AIDS-218263, NSC401087, 5,6-Dichloro-2,3-dicyano-p-benzoquinone, 5,6-Dicyano-2,3-dichloro-p-benzoquinone, 1,4-CYCLOHEXADIENE-1,2-DICARBONITRILE, 4,5-DICHLORO-3,6-DIOXO-

Molecular Formula:	C₈Cl₂N₂O₂	Molecular Weight:	227.003800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HZNVUJQVZSTENZ-UHFFFAOYSA-N

• 2-Aminoacetophenone

IUPAC Name: 2-amino-1-phenylethanone | CAS Registry Number: 613-89-8
Synonyms: Phenacylamine, alpha-Aminoactophenone, alpha-Demethylcathinone, omega-Aminoacetophenone, 2-Amino-1-phenylethanone, alpha-Aminoacetophenone, nchembio.78-comp15, Spectrum_001806, Spectrum2_001993, Spectrum3_001033, Spectrum4_001167, Spectrum5_001836, ACETOPHENONE, 2-AMINO-, 2-Amino-1-phenylethan-1-one, Ethanone, 2-amino-1-phenyl-, BSPBio_002845, KBioGR_001773, KBioSS_002299, SPBio_002205, 2-Aminoacetophenone hydrochloride

Molecular Formula:	C₈H₉NO	Molecular Weight:	135.163160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HEQOJEGTZCTHCF-UHFFFAOYSA-N

• 4-Methoxycinnamaldehyde

IUPAC Name: (E)-3-(4-methoxyphenyl)prop-2-enal | CAS Registry Number: 1963-36-6
Synonyms: p-Methoxycinnamaldehyde, Ambap467, p-Methoxy cinnamaldehyde, Methoxycinnamaldehyde, p-, p-Methoxycinnamic aldehyde, Cinnamaldehyde, p-methoxy-, para-Methoxy cinnamic aldehyde, trans-p-Methoxycinnamaldehyde, ghl.PD_Mitscher_leg0.403, trans-4-Methoxycinnamaldehyde, W356700_ALDRICH, FEMA No. 3567, 3-(4-methoxyphenyl)acrylaldehyde, 3-(4-Methoxyphenyl)-2-propenal, Cinnamaldehyde, p-methoxy- (8CI), EINECS 217-807-0, (2E)-3-(4-Methoxyphenyl)-2-propenal, 2-Propenal, 3-(4-methoxyphenyl)-, NSC 26454, ZINC01531852

Molecular Formula:	C₁₀H₁₀O₂	Molecular Weight:	162.185200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AXCXHFKZHDEKTP-NSCUHMNNSA-N

• 2,2-Dimethoxy Propane

IUPAC Name: 2,2-dimethoxypropane | CAS Registry Number: 77-76-9
Synonyms: Acetone dimethyl acetal, Propane, 2,2-dimethoxy-, Acetone dimethyl ketal, Acetone, dimethyl acetal, 2,2-DIMETHOXYPROPANE, Acetone-dimethyl acetal, 33053_SUPELCO, 73137_FLUKA, Acetone, dimethyl acetal (8CI), EINECS 201-056-0, D136808_SIAL, NSC 62085, NSC62085, ZINC00402867, AI3-26275, LS-170583, InChI=1/C5H12O2/c1-5(2,6-3)7-4/h1-4H, DMP

Molecular Formula:	C₅H₁₂O₂	Molecular Weight:	104.147580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HEWZVZIVELJPQZ-UHFFFAOYSA-N

• 4-Acetamide-2-Hydroxy Ethyl Benzoate