Arylchem Co., Ltd.

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Profile: Arylchem Co., Ltd. specializes in the synthesis and development of coupling reagents & chiral auxiliaries. Our product line includes series of amino acid, alfa-tetralone, 4-chromanone, beta-tetralone, 3-chromanone, iso-chromanone, 1-indanone, benzofuranone and 2-indanone. We provide diacetone acrylamide, barium chloride, ethyl bromide, thiourea dioxide, dodecanedioic acid, tetradecanedioic acid, pentadecanedioic acid, m-diamino sodium benzene sulfonate, tetrabutylammonium bromide, succinimide and N-chlorosuccinimide.

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• alpha-Tetralone

IUPAC Name: 3,4-dihydro-2H-naphthalen-1-one | CAS Registry Number: 529-34-0
Synonyms: .alpha.-Tetralone, 1-Oxotetralin, 1-TETRALONE, tetralin-1-one, 1(2H)-Naphthalenone, 3,4-dihydro-, 3,4-Dihydro-1(2H)-naphthalenone, T19003_ALDRICH, WLN: L66 BVT&J, 3,4-Dihydro-2H-naphthalen-1-one, HSDB 5678, 3,4-Dihydronaphthalen-1-one, 1,2,3,4-Tetrahydronaphthalen-1-one, 3,4-dihydronaphthalen-1(2H)-one, 1,2,3,4-Tetrahydronaphthalone, NSC 5171, 87661_FLUKA, EINECS 208-460-6, NSC5171, BB_SC-1603, BRN 0607374

Molecular Formula:	C₁₀H₁₀O	Molecular Weight:	146.185800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XHLHPRDBBAGVEG-UHFFFAOYSA-N

• Aniline 2,5-Disulphonic Acid

IUPAC Name: 2-aminobenzene-1,4-disulfonic acid | CAS Registry Number: 98-44-2
Synonyms: 2,5-Disulfoaniline, 4-Sulfometanilic acid, 2,5-Disulfo-1-aminobenzene, 2-Amino-1,4-disulfobenzene, Aniline-2,5-disulfonic acid, 1-Anilino-2,5-disulfonic acid, 2-Amino-p-benzenedisulfonic acid, WLN: WSQR BZ DSWQ, p-Benzenedisulfonic acid, 2-amino-, 1-Amino-2,5-benzenedisulfonic acid, 2-Amino-1,4-benzenedisulfonic acid, NSC 5580, EINECS 202-669-6, Kyselina anilin-2,5-disulfonova, NSC5580, 2-Aminobenzene-1,4-disulphonic acid, AIDS166701, AIDS-166701, 1-Aminobenzene-2,5-disulfonic acid, 2-Aminobenzene-1,4-disulfonic acid

Molecular Formula:	C₆H₇NO₆S₂	Molecular Weight:	253.252880 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: LDCCBULMAFILCT-UHFFFAOYSA-N

• Barium Chloride Anhydrous

IUPAC Name: barium(2+) dichloride | CAS Registry Number: 10361-37-2
Synonyms: Barium dichloride, BARIUM CHLORIDE, BaCl2, Barium chloride (BaCl2), Barium chloride solution, Ba 0108E, CCRIS 2286, WLN: BA G2, HSDB 2633, SBA 0108E, 202738_ALDRICH, 34252_RIEDEL, 342920_ALDRICH, 35323_RIEDEL, 38030_RIEDEL, 449644_ALDRICH, NCI-C61074, Ba-0108E, EINECS 233-788-1, NSC 146181

Molecular Formula:	BaCl₂	Molecular Weight:	208.233000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WDIHJSXYQDMJHN-UHFFFAOYSA-L

• Barium Chloride Dihydrate

IUPAC Name: barium(2+) dichloride dihydrate | CAS Registry Number: 10326-27-9
Synonyms: Barium dichloride dihydrate, BARIUM CHLORIDE DIHYDRATE

Molecular Formula:	BaCl₂H₄O₂	Molecular Weight:	244.263560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PWHCIQQGOQTFAE-UHFFFAOYSA-L

• Bis(neopentylglycolato)diboron

IUPAC Name: 2-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)-5,5-dimethyl-1,3,2-dioxaborinane | CAS Registry Number: 201733-56-4
Synonyms: Bis(neopentyl glycolato)diboron, 518808_ALDRICH, BM001, ST5405955, 5,5,5',5'-Tetramethyl-2,2'-bi-1,3,2-dioxaborinane

Molecular Formula:	C₁₀H₂₀B₂O₄	Molecular Weight:	225.885400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MDNDJMCSXOXBFZ-UHFFFAOYSA-N

• Bis(pinacolato)diborane

IUPAC Name: 4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane | CAS Registry Number: 73183-34-3
Synonyms: Bis(pinacolato)diboron, 473294_ALDRICH, BM002, TL806136, ST5405861, TL8006639, 4,4,4',4',5,5,5',5'-Octamethyl-2,2'-bi-1,3,2-dioxaborolane

Molecular Formula:	C₁₂H₂₄B₂O₄	Molecular Weight:	253.938560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IPWKHHSGDUIRAH-UHFFFAOYSA-N

• Bis(pinacolato)diboron (CAS: 3183-34-3)

• Bis[(-)-pinanediolato]diboron

Synonyms: (1R,2S,8R)-2,9,9-trimethyl-4-[(1S,2S,8S)-2,9,9-trimethyl-3,5-dioxa-4-boratricyclo[6.1.1.0^{2,6}]decan-4-yl]-3,5-dioxa-4-boratricyclo[6.1.1.0^{2,6}]decane

Molecular Formula:	C₂₀H₃₂B₂O₄	Molecular Weight:	358.087680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VNEZFUGEQURPEN-NZBRFDJOSA-N

• Brassylic Acid

IUPAC Name: tridecanedioic acid | CAS Registry Number: 505-52-2
Synonyms: Brassilic acid, Brassylic acid, TRIDECANEDIOIC ACID, 1,13-Tridecanedioic acid, U601_ALDRICH, 1,11-Undecanedicarboxylic acid, NSC9498, 1, 11-Undecanedicarboxylic acid, AIDS124054, AIDS-124054, CID10458, NSC 9498, EINECS 208-011-4, LMFA01170014, STK033041, AI3-18168

Molecular Formula:	C₁₃H₂₄O₄	Molecular Weight:	244.327260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DXNCZXXFRKPEPY-UHFFFAOYSA-N

• Bromoethane

IUPAC Name: bromoethane | CAS Registry Number: 74-96-4
Synonyms: Ethane, bromo-, Monobromoethane, ETHYL BROMIDE, Bromic ether, 1-Bromoethane, Hydrobromic ether, Bromure d'ethyle, ethylbromide, Bromodiborane, Etylu bromek, Halon 2001, Etylu bromek [Polish], Bromoethane (ethyl bromide), 1-BROMO-ETHANE, CCRIS 2504, HSDB 532, NCI-C55481, WLN: E2, NSC 8824, 03150_FLUKA

Molecular Formula:	C₂H₅Br	Molecular Weight:	108.965100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RDHPKYGYEGBMSE-UHFFFAOYSA-N

• Diacetone acrylamide

IUPAC Name: N-(2-methyl-4-oxopentan-2-yl)prop-2-enamide | CAS Registry Number: 2873-97-4
Synonyms: Diacetoneacrylamide, DIACETONE ACRYLAMIDE, Acrylamide, N,N-diacetonyl-, CCRIS 5898, N-(1,1-Dimethyl-3-oxobutyl)acrylamide, HSDB 4278, 222348_ALDRICH, Acrylamide, N-(1,1-dimethyl-3-oxobutyl)-, EINECS 220-713-2, 2-Propenamide, N,N-bis(2-oxopropyl)-, 2-Propenamide, N-(1,1-dimethyl-3-oxobutyl)-, N-(2-(2-Methyl-4-oxopentyl))acrylamide, NSC 130565, CID17888, WLN: 1V1X1&1&MV1U1, BRN 1928444, NSC130565, ZINC01717544, N-(1,1-Dimethyl-3-oxobutyl)-2-propenamide, LS-1134

Molecular Formula:	C₉H₁₅NO₂	Molecular Weight:	169.220900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OMNKZBIFPJNNIO-UHFFFAOYSA-N

• Dodecanedioic Acid

IUPAC Name: dodecanedioic acid | CAS Registry Number: 693-23-2
Synonyms: DODECANEDIOIC ACID, Decamethylenedicarboxylic acid, 1,12-Dodecanedioic acid, 1,10-Dicarboxydecane, 1,10-Decanedicarboxylic acid, D1009_ALDRICH, HSDB 5745, D9630_SIGMA, 1, 10-Decanedicarboxylic acid, CHEBI:4676, Decane-1,10-dicarboxylic acid, 44050_FLUKA, EINECS 211-746-3, NSC400242, AIDS130223, NSC 400242, AIDS-130223, LMFA01170009, NCGC00163995-01, LS-180019

Molecular Formula:	C₁₂H₂₂O₄	Molecular Weight:	230.300680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: TVIDDXQYHWJXFK-UHFFFAOYSA-N

• Formamidine Sulphinic Acid

IUPAC Name: amino(imino)methanesulfinic acid | CAS Registry Number: 1758-73-2
Synonyms: Thiourea dioxide, Manofast, AIMSA, Formamidinesulfinic acid, Thiourea S,S-dioxide, Formamidine sulfinic acid, Methanesulfinic acid, aminoimino-, AMINOIMINOMETHANESULFINIC ACID, Aminoiminomethanesulphinic acid, Methenesulfinic acid, aminoimino-, F16001_ALDRICH, NSC 34540, amino(imino)methanesulfinic acid, EINECS 217-157-8, NSC 226979, NSC34540, NSC226979, LS-90055, 23056-93-1, 56766-73-5

Molecular Formula:	CH₄N₂O₂S	Molecular Weight:	108.119660 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: FYOWZTWVYZOZSI-UHFFFAOYSA-N

• M-Amino Benzenesulphonic Acid

IUPAC Name: 3-aminobenzenesulfonic acid | CAS Registry Number: 121-47-1
Synonyms: Metanilic acid, m-Sulfanilic acid, m-Aminobenzenesulfonic acid, m-Anilinesulfonic acid, Kyselina metanilova, Aminobenzenesulfonic acid, 3-AMINOBENZENESULFONIC ACID, 3-Aminobenzenesulfonate, Aniline-m-sulfonic acid, 1-Aminobenzene-3-sulfonic acid, 3-Aminobenzenesulphonic acid, Kyselina metanilova [Czech], WLN: ZR CSWQ, 3-Amino-benzenesulfonic acid, Benzenesulfonic acid, 3-amino-, Kyselina anilin-3-sulfonova, CCRIS 2760, m-Amino benzenesulfonic acid, 165794_ALDRICH, NSC 4504

Molecular Formula:	C₆H₇NO₃S	Molecular Weight:	173.189680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZAJAQTYSTDTMCU-UHFFFAOYSA-N

• Pentadecanedioic Acid

IUPAC Name: pentadecanedioic acid | CAS Registry Number: 1460-18-0
Synonyms: Pentadecanedioic acid, 1,15-Pentadecanedioic acid, CID160576, LMFA01170021

Molecular Formula:	C₁₅H₂₈O₄	Molecular Weight:	272.380420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BTZVDPWKGXMQFW-UHFFFAOYSA-N

• R(+)-1-(4-Methoxyphenyl)ethylamine

IUPAC Name: (1R)-1-(4-methoxyphenyl)ethanamine | CAS Registry Number: 22038-86-4
Synonyms: (R)-(+)-1-(4-Methoxyphenyl)ethylamine, (R)-1-(4-Methoxyphenyl)ethylamine, (R)-(+)-4-Methoxy-alpha-methylbenzylamine, (1R)-1-(4-methoxyphenyl)ethanamine, (R)-1-(4-methoxyphenyl)ethanamine, (s)-4-methoxy-alpha-methylbenzylamine, PubChem9920, AC1LD2VV, SureCN57137, KSC496Q8B, 18159_ALDRICH, Jsp004477, 18159_FLUKA, CTK3J6880, MolPort-003-927-309, (R)-1-(4-Methoxypheny)ethylamine, ACT00382, ACT02367, ANW-24683, R(+)-1-(4-methylphenyl)ethylamine

Molecular Formula:	C₉H₁₃NO	Molecular Weight:	151.205620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JTDGKQNNPKXKII-SSDOTTSWSA-N

• R-4-Benzyl-2-oxazolidinone

IUPAC Name: (4R)-4-(phenylmethyl)-1,3-oxazolidin-2-one | CAS Registry Number: 102029-44-7
Synonyms: MLS001242802, (R)-4-Benzyl-2-oxazolidinone, ZINC04284392, CID2734969, SMR000841429, TL806371, ST5405530

Molecular Formula:	C₁₀H₁₁NO₂	Molecular Weight:	177.199840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OJOFMLDBXPDXLQ-SECBINFHSA-N

• R-4-Phenyl-2-oxazolidinone

IUPAC Name: (4R)-4-phenyl-1,3-oxazolidin-2-one | CAS Registry Number: 90319-52-1
Synonyms: 402451_ALDRICH, ZINC00143125, (R)-(-)-4-Phenyl-2-oxazolidinone, TL8005811, (R)-(−)-4-Phenyl-2-oxazolidinone, A00134

Molecular Formula:	C₉H₉NO₂	Molecular Weight:	163.173260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QDMNNMIOWVJVLY-QMMMGPOBSA-N

• R-Phenylglycinol (R-2-amino-2-phenylethanol)

IUPAC Name: 2-amino-2-phenylethanol | CAS Registry Number: 56613-80-0
Synonyms: beta-Aminophenethyl alcohol, Benzeneethanol, beta-amino-, 2-Amino-2-phenylethanol, ChemDiv2_003373, (R)-(-)-2-Phenylglycinol, Phenethyl alcohol, beta-amino-, d(-)-.alpha.-Phenylglycinol, (R)-beta-Aminophenethyl alcohol, alpha-Phenyl-alpha-amino-beta-oxyethane, Benzeneethanol, .beta.-amino-, (R)-, EINECS 260-287-5, NSC617248, NCI60_005172, LS-103052, 7568-92-5

Molecular Formula:	C₈H₁₁NO	Molecular Weight:	137.179040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IJXJGQCXFSSHNL-UHFFFAOYSA-N

• S(-)-1-(4-Methoxyphenyl)ethylamine

IUPAC Name: (1S)-1-(4-methoxyphenyl)ethanamine | CAS Registry Number: 41851-59-6
Synonyms: (S)-(-)-1-(4-Methoxyphenyl)ethylamine, (S)-1-(4-Methoxyphenyl)ethylamine, (1s)-1-(4-methoxyphenyl)ethanamine, (S)-1-(4-Methoxy-phenyl)-ethylamine, (s)-1-(4-methoxyphenyl)ethanamine, s-(-)-1-(4-methoxyphenyl)ethylamine, (S)-(-)-4-Methoxy-alpha-methylbenzylamine, s(-)-1-(4-methoxyphenyl)ethylamine, AG-F-48742, (s)-4-methoxy-alpha-methylbenzylamine, PubChem9919, AC1LGEL2, SureCN56478, s-p-methoxyphenylethylamine, AC1Q56QQ, KSC490G1J, 95889_ALDRICH, s-1-(p-methoxyphenyl)ethylamine, 18305_FLUKA, 95889_FLUKA

Molecular Formula:	C₉H₁₃NO	Molecular Weight:	151.205620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JTDGKQNNPKXKII-ZETCQYMHSA-N

• S-4-Isopropyl-2-oxazolidinone

IUPAC Name: (4S)-4-propan-2-yl-1,3-oxazolidin-2-one | CAS Registry Number: 17016-83-0
Synonyms: 298883_ALDRICH, 59660_FLUKA, ZINC04262265, (4S)-(-)-4-Isopropyl-2-oxazolidinone, TL8001333, (S)-(−)-4-Isopropyl-2-oxazolidinone

Molecular Formula:	C₆H₁₁NO₂	Molecular Weight:	129.157040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YBUPWRYTXGAWJX-RXMQYKEDSA-N

• S-4-Phenyl-2-oxazolidinone

IUPAC Name: (4S)-4-phenyl-1,3-oxazolidin-2-one | CAS Registry Number: 99395-88-7
Synonyms: 376698_ALDRICH, 78875_FLUKA, (S)-()-4-Phenyl-2-oxazolidinone, ZINC00143123, (S)-(+)-4-Phenyl-2-oxazolidinone, TL8006065, A00133, InChI=1/C9H9NO2/c11-9-10-8(6-12-9)7-4-2-1-3-5-7/h1-5,8H,6H2,(H,10,11

Molecular Formula:	C₉H₉NO₂	Molecular Weight:	163.173260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QDMNNMIOWVJVLY-MRVPVSSYSA-N

• Tetradecanedioic Acid

IUPAC Name: tetradecanedioic acid | CAS Registry Number: 821-38-5
Synonyms: TETRADECANEDIOIC ACID, 1,12-Dodecanedicarboxylic acid, Dodecanedicarboxylic acid, Tetradecane-1,14-dioic acid, 1,14-Tetradecanedioic acid, D221201_ALDRICH, 87150_FLUKA, NSC9504, AIDS002607, AIDS-002607, CID13185, NSC 9504, EINECS 212-476-9, LMFA01170018

Molecular Formula:	C₁₄H₂₆O₄	Molecular Weight:	258.353840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HQHCYKULIHKCEB-UHFFFAOYSA-N

• Thiourea Dioxide

IUPAC Name: amino(imino)methanesulfinate | CAS Registry Number: 4189-44-0
Synonyms: Thiourea dioxide, Thiourea S,S-dioxide, Urea, thio-, 2,2-dioxide, CCRIS 6695, EINECS 224-065-1, BRN 1902754, LS-160739

Molecular Formula:	CH₃N₂O₂S-	Molecular Weight:	107.111720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FYOWZTWVYZOZSI-UHFFFAOYSA-M

• Undecanedioic Acid

IUPAC Name: undecanedioic acid | CAS Registry Number: 1852-04-6
Synonyms: UNDECANEDIOIC ACID, 1,9-Nonanedicarboxylic acid, 177962_ALDRICH, NSC400241, AIDS002605, AIDS-002605, CID15816, EINECS 217-440-6, LMFA01170007, NSC 400241, 1,9-NONAMETHYLENE DICARBOXYLIC ACID, 138950-82-0

Molecular Formula:	C₁₁H₂₀O₄	Molecular Weight:	216.274100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LWBHHRRTOZQPDM-UHFFFAOYSA-N

• Z-Lys(Boc)-OH

IUPAC Name: (4S)-4-(phenylmethyl)-1,3-oxazolidin-2-one | CAS Registry Number: 90719-32-7
Synonyms: (S)-4-Benzyl-2-oxazolidinone, 294640_ALDRICH, 13616_FLUKA, CID736225, ZINC00156419, ZINC04284392, SB 02020, TL8005821, InChI=1/C10H11NO2/c12-10-11-9(7-13-10)6-8-4-2-1-3-5-8/h1-5,9H,6-7H2,(H,11,12

Molecular Formula:	C₁₀H₁₁NO₂	Molecular Weight:	177.199840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OJOFMLDBXPDXLQ-VIFPVBQESA-N

• 4-Chromanone

IUPAC Name: 2,3-dihydrochromen-4-one | CAS Registry Number: 491-37-2
Synonyms: Chromanone, Chroman-4-one, Isochromanone, 4-Chromone, 2,3-Dihydro-4H-chromen-4-one, 4H-1-Benzopyran-4-one, 2,3-dihydro-, 122351_ALDRICH, EINECS 207-736-3, 2,3-Dihydro-1-benzopyran-4-one, NSC174058, ZINC00057736, LS-39537, ST5308045, AB-131/40347218, InChI=1/C9H8O2/c10-8-5-6-11-9-4-2-1-3-7(8)9/h1-4H,5-6H, 1341-36-2

Molecular Formula:	C₉H₈O₂	Molecular Weight:	148.158620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MSTDXOZUKAQDRL-UHFFFAOYSA-N

• 5-Methoxy-1-indanone

IUPAC Name: 5-methoxy-2,3-dihydroinden-1-one | CAS Registry Number: 5111-70-6
Synonyms: 5-Methoxyindan-1-one, 1-Indanone, 5-methoxy-, NCIOpen2_001045, 183539_ALDRICH, NSC82964, CID78787, EINECS 225-838-6, ZINC00391180, TL806238, 1H-Inden-1-one, 2,3-dihydro-5-methoxy-, ST5330619, InChI=1/C10H10O2/c1-12-8-3-4-9-7(6-8)2-5-10(9)11/h3-4,6H,2,5H2,1H

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

InChIKey: QOPRWBRNMPANKN-UHFFFAOYSA-N

• 6-Methylchromanone

IUPAC Name: 6-methyl-2,3-dihydrochromen-4-one | CAS Registry Number: 39513-75-2
Synonyms: 6-Methyl-4-chromanone, 6-methylchroman-4-one, 6-Methyl-2,3-dihydro-4H-chromen-4-one, SBB063797, AC1LBKMY, PubChem17932, ACMC-1CTTD, AC1Q2OBE, AC1Q6DTO, SureCN68886, 156728_ALDRICH, MolPort-001-793-702, 6-methyl-2,3-dihydrochromen-4-one, ANW-29111, AR-1H2147, STL301228, ZINC12462557, AKOS005146435, MCULE-3241722945, AK-50834

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

InChIKey: RJHXEPLSJAVTFW-UHFFFAOYSA-N

• 6-methoxy-3,4-dihydronaphthalen-2-one

IUPAC Name: 6-methoxy-3,4-dihydro-1H-naphthalen-2-one | CAS Registry Number: 2472-22-2
Synonyms: 6-Methoxy-2-tetralone, 6-methoxytetralin-2-one, Maybridge4_003003, 184063_ALDRICH, ZINC03880912, CID75582, EINECS 219-592-9, NCGC00176317-01, ST5330533, 6-Methoxy-3,4-dihydro-2(1H)-naphthalenone, 2(1H)-Naphthalenone, 3,4-dihydro-6-methoxy-, 6-Methoxy-1,2,3,4-tetrahydronaphthalen-2-one

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

InChIKey: RMRKDYNVZWKAFP-UHFFFAOYSA-N

• 1,2,3,4-Tetrahydro-2-naphthalenone

IUPAC Name: 3,4-dihydro-1H-naphthalen-2-one | CAS Registry Number: 530-93-8
Synonyms: beta-Tetralone, .beta.-Tetralone, 2-Tetralone, tetralin-2-one, dihydro-naphthalenone, 4e, 3,4-Dihydro-2-naphthol, 2(1H)-Naphthalenone, 3,4-dihydro-, NCIOpen2_001186, T19208_ALDRICH, 3,4-Dihydro-2(1H)naphthalenone, 3,4-dihydronaphthalen-2(1H)-one, 3,4-Dihydro-2(1H)-naphthalenone, CID68266, NSC87083, EINECS 208-498-3, NSC 87083, ZINC04203404, 1,2,3,4-Tetrahydronaphthalen-2-one, AI3-12003, InChI=1/C10H10O/c11-10-6-5-8-3-1-2-4-9(8)7-10/h1-4H,5-7H

Molecular Formula:	C₁₀H₁₀O	Molecular Weight:	146.185800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KCKZIWSINLBROE-UHFFFAOYSA-N

• 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

• 5-fluoro-2-tetralone

IUPAC Name: 5-fluoro-3,4-dihydro-1H-naphthalen-2-one | CAS Registry Number: 548771-68-2
Synonyms: 5-Fluoro-2-Tetralone, 5-fluoro-3,4-dihydro-1H-naphthalen-2-one, PubChem17935, AC1MNS1O, SureCN8061942, CTK5A2708, ZINC04202735, AKOS006294644, AB17125, AG-F-91451, KB-43254, FT-0657677, ST51055621, 2(1H)-Naphthalenone,5-fluoro-3,4-dihydro-, 5-fluoranyl-3,4-dihydro-1H-naphthalen-2-one, 5-FLUORO-1,3,4-TRIHYDRONAPHTHALEN-2-ONE, A830389, 5-FLUORO-3,4-DIHYDRO-2(1H)-NAPHTHALENONE, 5-FLUORO-3,4-DIHYDRONAPHTHALEN-2(1H)-ONE, I14-7296

Molecular Formula:	C₁₀H₉FO	Molecular Weight:	164.176263 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DAHDFURQTOLYBB-UHFFFAOYSA-N

• (S)-3-Isopropyl-2,5-piperazinedione

IUPAC Name: (3S)-3-propan-2-ylpiperazine-2,5-dione | CAS Registry Number: 16944-60-8
Synonyms: ZINC00162725, ST5306925

Molecular Formula:	C₇H₁₂N₂O₂	Molecular Weight:	156.182380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IULFBTHVPRNQCG-LURJTMIESA-N

• 4-Methoxy-1-Indanone

IUPAC Name: 4-methoxy-2,3-dihydroinden-1-one | CAS Registry Number: 13336-31-7
Synonyms: 4-Methoxy-1-indanone, 4-Methoxy-2,3-dihydro-1H-inden-1-one, 4-methoxy-2,3-dihydroinden-1-one, 4-Methoxyindan-1-one, SBB067642, AG-D-67930, PubChem8858, AC1NDBKK, 4-Methoxy-indan-1-one, ACMC-1BT8H, 4-METHOXY-INDANONE, SureCN165220, 392529_ALDRICH, Jsp002035, CTK4B8504, MolPort-003-886-371, AM723, ANW-48990, ZINC00395531, AKOS000223879

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

InChIKey: BTYSYELHQDGJAB-UHFFFAOYSA-N

• (s)-4-Benzyl-2-Oxazolidinone (CAS: 90719-32-9)

• 8-Fluoro-4-Chromanone

IUPAC Name: 8-fluoro-2,3-dihydrochromen-4-one | CAS Registry Number: 111141-00-5
Synonyms: 8-fluorochroman-4-one, 8-Fluoro-4-chromanone, SBB056409, AG-D-29202, 8-fluoro-3,4-dihydro-2H-1-benzopyran-4-one, 4H-1-Benzopyran-4-one,8-fluoro-2,3-dihydro-, 8-FLUORO-2,3-DIHYDRO-4H-CHROMEN-4-ONE, ACMC-209uqb, 8-Fluoro-chroman-4-one, AC1Q4LI7, AGN-PC-00OH0L, SureCN1265527, 8-FLUORO-4-OXO-CHROMAN, CTK4A7201, MolPort-003-984-134, ANW-44097, ZINC22116104, AKOS005146452, MCULE-2166198545, RP22876

Molecular Formula:	C₉H₇FO₂	Molecular Weight:	166.149083 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FKDMFDMYQZIZMI-UHFFFAOYSA-N

• (R)(+) Alpha Methylbenzyl Amine

IUPAC Name: (1R)-1-phenylethanamine | CAS Registry Number: 3886-69-9
Synonyms: 1-Phenylethanamine, D-alpha-Methylbenzylamine, (1R)-1-phenylethanamine, (R)-()-1-Phenylethylamine, 115541_ALDRICH, (R)-()-alpha-Methylbenzylamine, 77879_FLUKA, 77880_FLUKA, CHEBI:35322, Benzenemethanamine, alpha-methyl-, (R)-alpha-Methylbenzenemethanamine, (alphaR)-alpha-methylbenzenemethanamine, SL-00443, InChI=1/C8H11N/c1-7(9)8-5-3-2-4-6-8/h2-7H,9H2,1H, 98-84-0

Molecular Formula:	C₈H₁₁N	Molecular Weight:	121.179640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RQEUFEKYXDPUSK-SSDOTTSWSA-N

• 5-Hydroxy 1-tetralone

IUPAC Name: 5-hydroxy-3,4-dihydro-2H-naphthalen-1-one | CAS Registry Number: 28315-93-7
Synonyms: 5-Hydroxy-1-tetralone, 219975_ALDRICH, ZINC03861568, EINECS 248-958-0, CID119921, SDCCGMLS-0066118.P001, 1(2H)-Naphthalenone, 3,4-dihydro-5-hydroxy-, ST5406550, 3,4-Dihydro-5-hydroxy-1(2H)-naphthalenone, 1,2,3,4-Tetrahydro-5-hydroxynaphthalen-1-one

Molecular Formula:	C₁₀H₁₀O₂	Molecular Weight:	162.185200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YPPZCRZRQHFRBH-UHFFFAOYSA-N

• 7-Methoxy-2-tetralone

IUPAC Name: 7-methoxy-3,4-dihydro-1H-naphthalen-2-one | CAS Registry Number: 4133-34-0
Synonyms: 164186_ALDRICH, ZINC04027233, CID77785, EINECS 223-954-1, ST5330534, 2(1H)-Naphthalenone, 3,4-dihydro-7-methoxy-, 7-Methoxy-1,2,3,4-tetrahydronaphthalen-2-one

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

InChIKey: XEAPZXNZOJGVCZ-UHFFFAOYSA-N

• (S)-(+)-P-Toluenesulfinamide

IUPAC Name: 4-methylbenzenesulfinamide | CAS Registry Number: 188447-91-8
Synonyms: (S)-(+)-p-Toluenesulfinamide, (S)-4-methylbenzenesulfinamide, PubChem9914, (S)-p-toluenesulfinamide, SureCN1645074, (S)-4-Methylbezenesulfinamide, CTK8B7507, (S)-4-TOLUENESULFINAMIDE, MolPort-003-984-024, ANW-57504, SBB070057, ZINC32179039, AKOS015897534, (S)-4-Methyl-benzenesulfinic acid amide, AK-81446, KB-05656, FT-0657477, 79549-EP2305695A2, 79549-EP2305696A2, 79549-EP2305697A2

Molecular Formula:	C₇H₉NOS	Molecular Weight:	155.217460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YNJDSRPIGAUCEE-JTQLQIEISA-N

• (R)-(-)-P-Toluenesulfinamide

IUPAC Name: 4-methylbenzenesulfinamide | CAS Registry Number: 247089-85-6
Synonyms: (R)-(-)-p-Toluenesulfinamide, (R)-4-methylbenzenesulfinamide, (R)-4-TOLUENESULFINAMIDE, PubChem9913, (R)-p-toluenesulfinamide, SureCN758088, 516899_ALDRICH, 520497_ALDRICH, ZINC00403365, (R)-4-Methyl-benzenesulfinic acid amide, AK129181, BP-12714, KB-03438, FT-0656545, 79552-EP2305695A2, 79552-EP2305696A2, 79552-EP2305697A2, 79552-EP2305698A2, I09-1205

Molecular Formula:	C₇H₉NOS	Molecular Weight:	155.217460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YNJDSRPIGAUCEE-SNVBAGLBSA-N

• 1-Indanone

IUPAC Name: 2,3-dihydroinden-1-one | CAS Registry Number: 83-33-0
Synonyms: Hydrindone, INDANONE, alpha-Hydrindone, Indan-1-one, alpha-Indanone, Indacrinone, Indacrinic acid, 1-Indone, .alpha.-Indanone, Indanone (VAN), .alpha.-Hydrindone, Indenone, dihydro-, indanone, sodium salt, indanone, (R)-isomer, indanone, (S)-isomer, 1H-Inden-1-one, 2,3-dihydro-, 1-HYDRINDONE, 2,3-Dihydro-1H-inden-1-one, indanone, (+-)-isomer, I2304_ALDRICH

Molecular Formula:	C₉H₈O	Molecular Weight:	132.159220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QNXSIUBBGPHDDE-UHFFFAOYSA-N

• 2-Indanone

IUPAC Name: 1,3-dihydroinden-2-one | CAS Registry Number: 615-13-4
Synonyms: 2-INDANONE, Indan-2-one, beta-Hydrindone, 1,3-Dihydro-2H-inden-2-one, 2INDANONE, 2H-Inden-2-one, 1,3-dihydro-, 146692_ALDRICH, CHEBI:27930, EINECS 210-410-3, CID11983, BRN 0636550, c0402, ZINC00897211, AI3-39163, LS-81313, C07727, TL80073601, 4-07-00-01002 (Beilstein Handbook Reference), T5573157, InChI=1/C9H8O/c10-9-5-7-3-1-2-4-8(7)6-9/h1-4H,5-6H

Molecular Formula:	C₉H₈O	Molecular Weight:	132.159220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UMJJFEIKYGFCAT-UHFFFAOYSA-N

• 7-Methoxy-1-tetralone

IUPAC Name: 7-methoxy-3,4-dihydro-2H-naphthalen-1-one | CAS Registry Number: 6836-19-7
Synonyms: NCIOpen2_001805, 163368_ALDRICH, NSC97611, EINECS 229-916-0, ZINC04521666, 1(2H)-Naphthalenone, 3,4-dihydro-7-methoxy-, ST5408201, 7-Methoxy-1,2,3,4-tetrahydronaphthalen-1-one

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

InChIKey: GABLTKRIYDNDIN-UHFFFAOYSA-N

• 5-Fluoro-1-indanone

IUPAC Name: 5-fluoro-2,3-dihydroinden-1-one | CAS Registry Number: 700-84-5
Synonyms: 185663_ALDRICH, ZINC00079808, FM 00040, TL8004924, F-4450, SR-01000637797-1, InChI=1/C9H7FO/c10-7-2-3-8-6(5-7)1-4-9(8)11/h2-3,5H,1,4H

Molecular Formula:	C₉H₇FO	Molecular Weight:	150.149683 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WVPPBVAMKNQXJA-UHFFFAOYSA-N

• 5-Methoxy-1-tetralone

IUPAC Name: 5-methoxy-3,4-dihydro-2H-naphthalen-1-one | CAS Registry Number: 33892-75-0
Synonyms: 5-methoxytetralin-1-one, alpha-Tetralone, 5-methoxy-, 113115_ALDRICH, 65354_FLUKA, EINECS 251-723-5, NSC 310000, BRN 2047383, NSC310000, ZINC03882997, 1(2H)-NAPHTHALENONE, 3,4-DIHYDRO-5-METHOXY-, LS-95064, 5-Methoxy-1,2,3,4-tetrahydronaphthalen-1-one, ST5408200, 4-08-00-00903 (Beilstein Handbook Reference)

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

InChIKey: BRCPWISABURVIH-UHFFFAOYSA-N

• (r)-2,5-dihydro-3,6-dimethoxy-2-isopropylpyrazine

IUPAC Name: (2R)-3,6-dimethoxy-2-propan-2-yl-2,5-dihydropyrazine | CAS Registry Number: 109838-85-9
Synonyms: 37286_FLUKA, ZINC00155429, (R)-2,5-Dihydro-3,6-dimethoxy-2-isopropylpyrazine, (R)-2,5-Dimethoxy-3-isopropyl-3,6-dihydropyrazine

Molecular Formula:	C₉H₁₆N₂O₂	Molecular Weight:	184.235540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FCFWEOGTZZPCTO-MRVPVSSYSA-N

• (2s)-(+)-2,5-dihydro-3,6-dimethoxy-2-isopropylpyrazine

IUPAC Name: (2S)-3,6-dimethoxy-2-propan-2-yl-2,5-dihydropyrazine | CAS Registry Number: 78342-42-4
Synonyms: (S)-2,5-Dihydro-3,6-dimethoxy-2-isopropylpyrazine, (2s)-2-isopropyl-3,6-dimethoxy-2,5-dihydropyrazine, (2S)-(+)-2,5-DIHYDRO-3,6-DIMETHOXY-2-ISOPROPYLPYRAZINE, (S)-2,5-Dimethoxy-3-isopropyl-3,6-dihydropyrazine, (S)-2-Isopropyl-3,6-dimethoxy-2,5-dihydropyrazine, (2S)-2,5-Dihydro-2-isopropyl-3,6-dimethoxypyrazine, (2S)-3,6-dimethoxy-2-propan-2-yl-2,5-dihydropyrazine, 79586-96-2, ZINC00155428, PubChem9917, AC1LEHA0, SureCN369237, AC1Q4F7K, AC1Q55IB, KSC491G0N, CHEMBL169371, 37289_FLUKA, CTK3J1306, CHEBI:383381, MolPort-003-931-232

Molecular Formula:	C₉H₁₆N₂O₂	Molecular Weight:	184.235540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FCFWEOGTZZPCTO-QMMMGPOBSA-N

• 5,6-Dimethoxy-1-Indanone

IUPAC Name: 5,6-dimethoxy-2,3-dihydroinden-1-one | CAS Registry Number: 2107-69-9
Synonyms: 5,6-Dimethoxy-1-indanone, 5,6-Dimethoxyindan-1-one, 147826_ALDRICH, NSC401450, CID75018, EINECS 218-287-8, ZINC00164394, NSC 401450, 1H-Inden-1-one, 2,3-dihydro-5,6-dimethoxy-, ST5308464, TL8001751, InChI=1/C11H12O3/c1-13-10-5-7-3-4-9(12)8(7)6-11(10)14-2/h5-6H,3-4H2,1-2H

Molecular Formula:	C₁₁H₁₂O₃	Molecular Weight:	192.211180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IHMQOBPGHZFGLC-UHFFFAOYSA-N