Jiangyin Chengye Chemical Co., Ltd.

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Profile: Jiangyin Chengye Chemical Co., Ltd. is a provider of APIs and intermediates. Our APIs include trazodone hydrochloride, risedronate sodium, olanzapine, amitriptyline hydrochloride, [hydroxyl(4-phenylbutyl)phosphinyl] acetic acid, [2-methyl-l-(l-oxopropoxy)propoxy](4-phenylbutyl)phosphinyl]acetic acid and trans-4-cyclohexyl-L-proline. We offer intermediates such as 2,4'-sulfonyldiphenol, 4,4'-sulfonyldiphenol, diallyl ether bisphenol-S, monoallyl ether bisphenol-S, 3,3'-diallyl bisphenol S, L(+)-2-aminobutyric acid and trichloroacetonitrile.

32 Products/Chemicals (Click for related suppliers)

• Acetic acid, [hydroxy(4-phenylbutyl)phosphinyl]-, phenylmethyl este

IUPAC Name: (2-oxo-2-phenylmethoxyethyl)-(4-phenylbutyl)phosphinic acid | CAS Registry Number: 87460-09-1
Synonyms: Benzyl hydroxy(4-phenylbutyl)phosphinoylacetate, [Hydroxy(4-phenylbutyl)phosphinyl]acetic acid, phenylmethyl ester, PubChem14027, AGN-PC-00LCNI, MolPort-003-987-354, SBB063292, AKOS015888651, AC-6232, RP17674, AK110843, KB-63750, P082, TL8005689, Benzyl Hydroxy(4-phenylbutyl)phosphinoacetate, hydroxyl(4-phenylbutyl)pjosphinyl]benzyl acetate, I01-1159, (2-(Benzyloxy)-2-oxoethyl)(4-phenylbutyl)phosphinic acid, [Hydroxy(4-phenylbutyl)phosphinyl]acetic acid,enylmethyl ester, BENZYL [HYDROXY-(4-PHENYL-BUTYL)-PHOSPHINOYL]-ACETATE, (hydroxy-(4-phenylbutyl)phosphinyl)acetic acid phenylmethyl ester

Molecular Formula:	C₁₉H₂₃O₄P	Molecular Weight:	346.357282 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GVDMCYBWLREELG-UHFFFAOYSA-N

• Amitriptyline HCl

Synonyms: Annoyltin, Tryptizol, Lentizol, Saroten, Amavil, Elavil, Endep, Mitaptyline, Amineurin, Anapsique, Elatrolet, Limbitrol, Maxivalet, Miketorin, Trepiline, Triptizol, Yamanouchi, Daprimen, Rantoron, Sarotena

Molecular Formula:	C₂₀H₂₄ClN	Molecular Weight:	313.864260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KFYRPLNVJVHZGT-UHFFFAOYSA-N

• Bis(4-allyloxyphenyl)sulfone

IUPAC Name: 1-prop-2-enoxy-4-(4-prop-2-enoxyphenyl)sulfonylbenzene | CAS Registry Number: 41481-63-4
Synonyms: CBMicro_009221, NSC85530, ZINC01760475, BIM-0009131.P001, TL8002997, T0400-2357, 1-Prop-2-enoxy-4-(4-prop-2-enoxyphenyl)sulfonyl-benzene

Molecular Formula:	C₁₈H₁₈O₄S	Molecular Weight:	330.398120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JUNVYDTYJZSTKY-UHFFFAOYSA-N

• Fosinopril Sodium

IUPAC Name: sodium (2S,4S)-4-cyclohexyl-1-[2-[(2-methyl-1-propanoyloxypropoxy)-(4-phenylbutyl)phosphoryl]acetyl]pyrrolidine-2-carboxylate | CAS Registry Number: 88889-14-9
Synonyms: Monopril, Fucithalmic, Fosinorm, Fosipres, Fositens, Foziretic, Hiperlex, Tensogard, Dynacil, Fosinil, Fositen, Eliten, Newace, Sapril, Staril, Tenso Stop, Acenor-M, FOSINOPRIL SODIUM, Monopril (TN), Fosinopril sodium salt

Molecular Formula:	C₃₀H₄₅NNaO₇P	Molecular Weight:	585.644331 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: TVTJZMHAIQQZTL-HREVRLCXSA-M

• N-[2-Hydroxy-2-(4-methoxyphenyl)ethyl]-2-(2-chloro-3,4-dimethoxyphenyl)ethylamine

IUPAC Name: 2-[2-(2-chloro-3,4-dimethoxyphenyl)ethylamino]-1-(4-methoxyphenyl)ethanol | CAS Registry Number: 71636-38-9
Synonyms: EINECS 275-740-2, CID3018199, alpha-(((2-(2-Chloro-3,4-dimethoxyphenyl)ethyl)amino)methyl)-4-methoxybenzyl alcohol

Molecular Formula:	C₁₉H₂₄ClNO₄	Molecular Weight:	365.851160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PQRXADLRQKVLHQ-UHFFFAOYSA-N

• N-Ethyl Piperazine

IUPAC Name: 1-ethylpiperazine | CAS Registry Number: 5308-25-8
Synonyms: 1-Ethylpiperazine, N-Ethylpiperazine, Piperazine, 1-ethyl-, 415308_ALDRICH, EINECS 226-166-6, NSC60707, SBB006719, LS-112626, TL8003488, InChI=1/C6H14N2/c1-2-8-5-3-7-4-6-8/h7H,2-6H2,1H

Molecular Formula:	C₆H₁₄N₂	Molecular Weight:	114.188760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WGCYRFWNGRMRJA-UHFFFAOYSA-N

• N-Ethyl-N-3-((3-dimethylamino-1-oxo-2-propenyl)phenyl)acetamide

IUPAC Name: N-[3-[3-(dimethylamino)prop-2-enoyl]phenyl]-N-ethylacetamide | CAS Registry Number: 96605-66-2
Synonyms: N-[3-(3-DIMETHYLAMINO-1-OXO-2-PROPENYL)PHENYL]-N-ETHYLACETAMIDE, SureCN899889, N-(3-(3-(Dimethylamino)acryloyl)phenyl)-N-ethylacetamide, ANW-44780, KB-79167, N-[3-(3-Dimethylamino-1-oxo-2-propenyl) phenyl]-N-ethyl acetamide

Molecular Formula:	C₁₅H₂₀N₂O₂	Molecular Weight:	260.331500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UXWJJVRASIHSQS-UHFFFAOYSA-N

• N-Methyl Piperazine

IUPAC Name: 1-methylpiperazine | CAS Registry Number: 109-01-3
Synonyms: N-Methylpiperazine, 1-Methylpiperazine, 4-Methylpiperazine, N'-Methylpiperazine, PIPERAZINE, 1-METHYL-, 1-Methyl-piperazine, nchembio.87-comp44, N-METHYL-PIPERAZINE, CCRIS 6686, WLN: T6M DNTJ D1, 130001_ALDRICH, 14549_FLUKA, 68810_FLUKA, EINECS 203-639-5, NSC 30195, NSC30195, NSC30675, BRN 0102724, AI3-25360, LS-112841

Molecular Formula:	C₅H₁₂N₂	Molecular Weight:	100.162180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PVOAHINGSUIXLS-UHFFFAOYSA-N

• Pyrazino[2,1-A]pyrido[2,3-C][2]benzazepine, 1,2,3,4,10,14b-Hexahydro-2-Methyl-

Synonyms: mirtazapine, Remeron, Mepirzepine, Remergil, Remergon, Zispin, Remeron SolTab, Mepirzapin, Mirtazepine, Mirtazipine, Promyrtil, Rexer, 6-Azamianserin, Azamianserin, Mirtazapina, Mirtazapinum, Reflex, Remeron (TN), Mirtazapinum [INN-Latin], Mirtazapina [INN-Spanish]

Molecular Formula:	C₁₇H₁₉N₃	Molecular Weight:	265.352860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RONZAEMNMFQXRA-UHFFFAOYSA-N

• Risedronate Sodium

IUPAC Name: sodium hydroxy-(1-hydroxy-1-phosphono-2-pyridin-3-ylethyl)phosphinate | CAS Registry Number: 115436-72-1
Synonyms: Actonel, Risedronate sodium, Optinate, Acrel, Benet, Sodium risedronate, Optinate Septimum, Actonel (TN), Risedronate sodium [USAN], Risedronate sodium (USAN), C7H10NO7P2.Na, Risedronic acid monosodium salt, risedronic acid, monosodium salt, BB_SC-1157, CID68739, NE 58095, NE-58095, CID4194514, CPD000469279, SAM001246537

Molecular Formula:	C₇H₁₀NNaO₇P₂	Molecular Weight:	305.094092 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: DRFDPXKCEWYIAW-UHFFFAOYSA-M

• trans-1-Benzoyl-4-phenyl-L-proline

IUPAC Name: (2R,4R)-1-benzoyl-4-phenylpyrrolidine-2-carboxylic acid | CAS Registry Number: 120851-71-0
Synonyms: trans-1-Benzoyl-4-phenylpyrrolidine-2-carboxylic acid, KB-261089

Molecular Formula:	C₁₈H₁₇NO₃	Molecular Weight:	295.332480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NJMASXVCJXPDME-JKSUJKDBSA-N

• trans-4-Phenyl-L-proline

IUPAC Name: (2S,4S)-4-cyclohexylpyrrolidine-2-carboxylic acid | CAS Registry Number: 103201-78-1
Synonyms: trans-4-Cyclohexyl-L-proline, (2S,4S)-4-cyclohexylpyrrolidine-2-carboxylic acid, PubChem9991, SureCN2238814, KSC495M4L, CTK3J5645, MolPort-005-940-772, DL-Proline,4-cyclohexyl-, trans-, ANW-75249, SBB063216, AKOS006287624, AKOS015840728, AC-7636, AG-D-60997, AK-46563, BR-46563, S458, KB-206838, FT-0082134, FT-0601991

Molecular Formula:	C₁₁H₁₉NO₂	Molecular Weight:	197.274060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XRZWVSXEDRYQGC-ZJUUUORDSA-N

• trans-4-Phenyl-L-proline hydrochloride

IUPAC Name: (2S,4S)-4-phenylpyrrolidine-2-carboxylic acid;hydrochloride | CAS Registry Number: 90657-53-7
Synonyms: TRANS-4-PHENYL-L-PROLINE HYDROCHLORIDE, (2S,4S)-4-Phenylpyrrolidine-2-carboxylic acid hydrochloride, CTK5G8287, ANW-75250, AKOS016002879, AG-H-72088, RP17548, AK-98703, S360, KB-206843, FT-0642176, M-1869, (2S,4S)-4-PHENYLPYRROLIDINE-2-CARBOXYLIC ACID HCL

Molecular Formula:	C₁₁H₁₄ClNO₂	Molecular Weight:	227.687360 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: LWFBRHSTNWMMGN-UXQCFNEQSA-N

• Trazodone HCl

IUPAC Name: 2-[3-[4-(3-chlorophenyl)piperazin-1-yl]propyl]-[1,2,4]triazolo[4,3-a]pyridin-3-one hydrochloride | CAS Registry Number: 25332-39-2
Synonyms: Trazodone hydrochloride, Desyrel, Molipaxin, Bimaran, Pragmazone, Thombran, Triticum, Trittico, Devidon, Tombran, Tritico, Azona, Apo-Trazodone, Trialodine, Trazodone Hcl, Prestwick_478, Desyrel (TN), C19H22ClN5O.HCl, HSDB 7048, MLS000069698

Molecular Formula:	C₁₉H₂₃Cl₂N₅O	Molecular Weight:	408.324820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OHHDIOKRWWOXMT-UHFFFAOYSA-N

• Trichloroacetonitrile

IUPAC Name: 2,2,2-trichloroacetonitrile | CAS Registry Number: 545-06-2
Synonyms: Tritox, Cyanotrichloromethane, TRICHLOROACETONITRILE, Acetonitrile, trichloro-, Trichloroethanenitrile, Trichloromethyl cyanide, Trichloromethylnitrile, Trichlouracetonitril, Trichlor-acetonitril, Nitrile trichloracetique, WLN: NCXGGG, Trichlormethylkyanid [Czech], Trichlouracetonitril [Dutch], Trichlor-acetonitril [German], CCRIS 2671, T53805_ALDRICH, Nitrile trichloracetique [French], 442821_SUPELCO, 91080_FLUKA, EINECS 208-885-7

Molecular Formula:	C₂Cl₃N	Molecular Weight:	144.387100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DRUIESSIVFYOMK-UHFFFAOYSA-N

• 3-Amino Acetophenone

IUPAC Name: 1-(3-aminophenyl)ethanone | CAS Registry Number: 99-03-6
Synonyms: 3-Acetylaniline, m-Aminoacetophenone, m-Acetylaniline, m-Aminoacetylbenzene, 3'-Aminoacetophenone, Acetophenone, 3'-amino-, 1-(3-Aminophenyl)ethanone, beta-Aminoacetophenone, Acetophenone, m-amino-, Ethanone, 1-(3-aminophenyl)-, 3-AMINOACETOPHENONE, Ambap7453, 3-Aminoacetofenon [Czech], .beta.-Aminoacetophenone, WLN: ZR CV1, ACETOPHENONE,3-AMINO, 139351_ALDRICH, NSC 7637, 06629_FLUKA, 06630_FLUKA

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

InChIKey: CKQHAYFOPRIUOM-UHFFFAOYSA-N

• 1-(3-Chlorophenyl)-4-(3-chloropropyl)piperazine

IUPAC Name: 1-(3-chlorophenyl)-4-(3-chloropropyl)piperazine | CAS Registry Number: 39577-43-0
Synonyms: NSC520934, EINECS 254-529-9, CID101444, ST5307311

Molecular Formula:	C₁₃H₁₈Cl₂N₂	Molecular Weight:	273.201420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NDQKGEFMUGSRNS-UHFFFAOYSA-N

• 3,4-Dimethoxy-5-hydroxybenzoic acid methyl ester

IUPAC Name: methyl 3-hydroxy-4,5-dimethoxybenzoate | CAS Registry Number: 83011-43-2
Synonyms: ZINC02566749, SBB016974, CID2733956

Molecular Formula:	C₁₀H₁₂O₅	Molecular Weight:	212.199280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LCIFXEQPXQVBGL-UHFFFAOYSA-N

• 7-Hydroxy-3,4-Dihydrocarbostyril

IUPAC Name: 7-hydroxy-3,4-dihydro-1H-quinolin-2-one | CAS Registry Number: 22246-18-0
Synonyms: 3,4-Dihydro-7-hydroxy-2(1H)-quinolinone, 7-hydroxy-3,4-dihydro-1H-quinolin-2-one, 7-Hydroxy-3,4-dihydrocarbostyril, 7-Hydroxy-3,4-dihydro-2(1H)-quinolinone, 7-Hydroxy-3,4-dihydro carbostyril, 7-Hydroxy-3,4-dihydro-quinolin-2-one, 7-hydroxy-3,4-dihydroquinolin-2(1H)-one, 3,4-Dihydro-7-hydroxycarbostyril, STK617335, AG-E-62602, 7-Hydroxy-1,2,3,4-tetrahydro-2-quinolinone, 7-hydroxy-1,2,3,4-tetrahydroquinolin-2-one, 7-Hydroxy-2-oxo-1,2,3,4-tetrahydroquinoline, 2(1H)-QUINOLINONE, 3,4-DIHYDRO-7-HYDROXY-, 7-Hydroxy-3,4-dihydroquinolin-2[1H]-one, zlchem 327, PubChem14908, SureCN8751, AGN-PC-00AXYB, AC1MD98D

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

InChIKey: LKLSFDWYIBUGNT-UHFFFAOYSA-N

• 1,2,4-Triazolo[4,3-a]pyridin-3(2H)-one

IUPAC Name: 2H-[1,2,4]triazolo[4,3-a]pyridin-3-one | CAS Registry Number: 6969-71-7
Synonyms: s-Triazolo[4,3-a]pyridin-3-ol, 3-Hydroxytriazolo[4,3-a]pyridine, NSC68462, EINECS 230-191-8, ZINC00063776, ZINC02654018, [1,2,4]Triazolo[4,3-a]pyridin-3(2H)-one, TL8004899, 1,2,4-Triazolo(4,3-a)pyridin-3(2H)-one, T5245627

Molecular Formula:	C₆H₅N₃O	Molecular Weight:	135.123400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LJRXNXBFJXXRNQ-UHFFFAOYSA-N

• 4 4 Dihydroxy Diphenyl Sulphone

IUPAC Name: 4-(4-hydroxyphenyl)sulfonylphenol | CAS Registry Number: 80-09-1
Synonyms: Bisphenol S, 4,4'-Sulfonyldiphenol, Diphone C, 2,4'-Sulfonyldiphenol, 4-Hydroxyphenyl sulfone, 4,4'-Sulfonylbisphenol, 4,4'-Bisphenol S, 4,4'-Sulphonyldiphenol, Bis(4-hydroxyphenyl) sulfone, p,p'-Sulfonyldiphenol, Phenol, 4,4'-sulfonylbis-, Ambap5851, Bis(p-hydroxyphenyl) sulfone, Bis(p-hydroxyphenyl)sulfone, Bis(4-hydroxyphenyl)sulfone, WLN: QR DSWR DQ, BPS 1, 4,4'-Dihydroxydiphenyl sulfone, ChemDiv3_000253, PHENOL, 4,4'-SULFONYLDI-

Molecular Formula:	C₁₂H₁₀O₄S	Molecular Weight:	250.270400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VPWNQTHUCYMVMZ-UHFFFAOYSA-N

• ((4-Phenylbutyl)hydroxyphosphoryl)acetic acid

IUPAC Name: 2-[hydroxy(4-phenylbutyl)phosphoryl]acetic acid | CAS Registry Number: 83623-61-4
Synonyms: AGN-PC-00KWBH, SureCN7379076, CTK8F6251, AKOS015967055, AC-7633, AG-H-33692, FT-0673732, hydroxyl(4-phenylbutyl)pjosphinyl]acetic acid, Acetic acid, [hydroxy(4-phenylbutyl)phosphinyl]-, 4-Phenybutyl 2-Carboxyethylphosphinic Acid (Fosinopril Impurity A), 4-Phenybutyl 2-Carboxyethylphosphinic Acid (Fosinopril Impurity), Aceticacid, [hydroxy(4-phenylbutyl)phosphinyl]- (9CI);((4-Phenylbutyl)hydroxyphosphoryl)acetic acid;

Molecular Formula:	C₁₂H₁₇O₄P	Molecular Weight:	256.234742 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WRXLMKMDSUIHDK-UHFFFAOYSA-N

• 3' Acetamidoacetophenone

IUPAC Name: N-(3-acetylphenyl)acetamide | CAS Registry Number: 7463-31-2
Synonyms: 3-Acetylacetanilide, 3'-Acetamidoacetophenone, 3-Acetamidoacetophenone, N-(3-acetylphenyl)acetamide, 00188_FLUKA, NSC404340, CID346202, SBB005777, ZINC00363261, TL806426, AN-652/41025152

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

InChIKey: AFZTYHRVDOKRKV-UHFFFAOYSA-N

• 1-Chloroisobutyl propionate

IUPAC Name: (1-chloro-2-methylpropyl) propanoate | CAS Registry Number: 58304-65-7
Synonyms: 1-Chloro-2-methylpropyl propionate, 1-CHLOROISOBUTYL PROPIONATE, CTK8C5051, MolPort-005-940-767, 1-Chloro-2-methylpropyl Propanoate, ANW-73875, AKOS006330015, AK-80455, KB-11966, FT-0664743, I14-9589

Molecular Formula:	C₇H₁₃ClO₂	Molecular Weight:	164.629920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IMIXSAYOLYBZBI-UHFFFAOYSA-N

• 5-Methylisoxazole-4-carboxylic acid

IUPAC Name: 5-methyl-1,2-oxazole-4-carboxylic acid | CAS Registry Number: 42831-50-5
Synonyms: 633771_ALDRICH, ALBB-005390, SBB005909, M2622G1, TL8003034

Molecular Formula:	C₅H₅NO₃	Molecular Weight:	127.098100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VQBXUKGMJCPBMF-UHFFFAOYSA-N

• 3-Amino-4-Cyanopyrazole

IUPAC Name: 5-amino-1H-pyrazole-4-carbonitrile | CAS Registry Number: 16617-46-2
Synonyms: 3-Amino-4-cyanopyrazole, 5-Amino-4-cyanopyrazole, 3-Amino-4-pyrazolecarbonitrile, 3-Aminopyrazole-4-nitrile, 3-Aminopyrazole-4-carbonitrile, 5-Aminopyrazole-4-carbonitrile, 153044_ALDRICH, Pyrazole-4-carbonitrile, 3-amino-, 5-amino-1H-pyrazole-4-carbonitrile, ZERO/001752, 3-Amino-1H-pyrazole-4-carbonitrile, BB_SC-3265, 1H-Pyrazole-4-carbonitrile, 3-amino-, NSC44932, EINECS 240-665-6, NSC 44932, ZINC01069844, TL8001275, AE-473/31199025, 103013-86-1

Molecular Formula:	C₄H₄N₄	Molecular Weight:	108.101360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FFNKBQRKZRMYCL-UHFFFAOYSA-N

• 2,4'-Dihydroxydiphenyl Sulfone

IUPAC Name: 2-(4-hydroxyphenyl)sulfonylphenol | CAS Registry Number: 5397-34-2
Synonyms: 2,4'-Sulfonyldiphenol, Phenol, 2,4'-sulfonyldi-, O,P-Dihydroxydiphenyl sulfone, 2,4'-Dihydroxydiphenyl sulfone, 4,2'-Dihydroxydiphenyl sulfone, 2,4'-Dihydroxydiphenylsulphone, NSC 2432, EINECS 226-421-1, NSC2432, 2-((4-Hydroxyphenyl)sulfonyl)phenol, o-((4-Hydroxyphenyl)sulphonyl)phenol, Phenol, 2-[(4-hydroxyphenyl)sulfonyl]-, CID79381, 2-[(4-hydroxyphenyl)sulfonyl]phenol, ZINC01640899, Phenol, 2-((4-hydroxyphenyl)sulfonyl)-, AI3-08668, Phenol, 2,4'-sulfonyldi- (6CI,7CI,8CI), LS-104717, InChI=1/C12H10O4S/c13-9-5-7-10(8-6-9)17(15,16)12-4-2-1-3-11(12)14/h1-8,13-14

Molecular Formula:	C₁₂H₁₀O₄S	Molecular Weight:	250.270400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LROZSPADHSXFJA-UHFFFAOYSA-N

• 3-Pyridylacetic acid hydrochloride

IUPAC Name: 2-pyridin-3-ylacetic acid | CAS Registry Number: 6419-36-9
Synonyms: coletin, lessterol, lioxone, minedil, piridil, toneon, Piristerol, 3-pyridineacetic acid, 3-pyridylacetic acid, 3-Pyridinylacetic acid, pyridine-3-acetic acid, pyridin-3-ylacetic acid, 2-(3-pyridyl)acetic acid, NCIStruc1_001832, NCIStruc2_000005, Oprea1_245722, NSC70769, NCI70769, EINECS 207-928-7, EINECS 229-148-6

Molecular Formula:	C₇H₇NO₂	Molecular Weight:	137.135980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WGNUNYPERJMVRM-UHFFFAOYSA-N

• 4-Phenyl-1-butene

IUPAC Name: but-3-enylbenzene | CAS Registry Number: 768-56-9
Synonyms: 3-Butenylbenzene, Benzene, 3-butenyl-, 4-Phenylbutene-1, 1-Butene, 4-phenyl-, 1-Phenyl-3-butene, 4-PHENYL-1-BUTENE, 4-Phenylbut-1-ene, NCIOpen2_000307, 4-Fenylbut-1-een [Dutch], P20602_ALDRICH, 4-Phenylbut-1-en [Danish], 4-Phenylbut-1-en [German], WLN: 1U3R, 4-Fenilbut-1-ene [Italian], 4-Fenilbut-1-eno [Spanish], 4-Phenylbut-1-ene [French], Benzene, 3-butenyl- (9CI), 4-Fenilbut-1-eno [Portuguese], NSC 65603, NSC65603

Molecular Formula:	C₁₀H₁₂	Molecular Weight:	132.202280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PBGVMIDTGGTBFS-UHFFFAOYSA-N

• [(2-Methyl-1-Propionylpropoxy)(4-Phenylbutyl)phosphinoyl]acetic Acid

IUPAC Name: 2-[(2-methyl-1-propanoyloxypropoxy)-(4-phenylbutyl)phosphoryl]acetic acid | CAS Registry Number: 123599-78-0
Synonyms: [(2-Methyl-1-propionylpropoxy)(4-phenylbutyl)phosphinoyl]acetic acid, 123599-82-6, Acetic acid,2-[(R)-[(1S)-2-methyl-1-(1-oxopropoxy)propoxy](4-phenylbutyl)phosphinyl]-, rel-, ACMC-20mqnt, SureCN3421837, AGN-PC-00422U, CTK4B3562, {(S)-[(R)-2-METHYL-1-PROPIONYLOXYPROPOXY](4-PHENYLBUTYL)PHOSPHINOYL}ACETIC ACID, MolPort-005-940-768, 128948-01-6, AKOS015967076, AC-7634, AG-D-50728, V0905, M-1082, 2-[(2-methyl-1-propanoyloxypropoxy)-(4-phenylbutyl)phosphoryl]acetic acid, rac-2-[[2-Methyl-1-(1-oxopropoxy)propoxy](4-phenylbutyl)phosphinyl]acetic Acid, rac-Des(4-cyclohexyl-L-proline) Fosinopril Acetic Acid(Mixture of Diastereomers), Aceticacid, [[2-methyl-1-(1-oxopropoxy)propoxy](4-phenylbutyl)phosphinyl]-, (R*,S*)-(?A'A A'A currency)-

Molecular Formula:	C₁₉H₂₉O₆P	Molecular Weight:	384.403722 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: BGHVPSAAFKIBID-UHFFFAOYSA-N

• 2-Chloroveratraldehyde

IUPAC Name: 2-chloro-3,4-dimethoxybenzaldehyde | CAS Registry Number: 5417-17-4
Synonyms: NSC7375, 566004_ALDRICH, 2-Chloro-3,4-dimethoxybenzaldehyde, ALBB-005908, CID79445, EINECS 226-515-2, SBB003539, ZINC02575161

Molecular Formula:	C₉H₉ClO₃	Molecular Weight:	200.618960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SAWHDJTZESXNMM-UHFFFAOYSA-N

• 4-Isopropyl Benzoic Acid

IUPAC Name: 4-propan-2-ylbenzoic acid | CAS Registry Number: 536-66-3
Synonyms: Cuminic acid, 4-Isopropylbenzoic acid, CUMIC ACID, p-Isopropylbenzoic acid, p-cumic acid, p-Cumate, Benzoic acid, p-isopropyl-, 4-(1-Methylethyl)benzoic acid, Benzoic acid, 4-(1-methylethyl)-, 4-(propan-2-yl)benzoic acid, 268402_ALDRICH, NSC 1907, CHEBI:28122, EINECS 208-642-5, NSC1907, AIDS018015, AIDS-018015, Benzoic acid, p-isopropyl- (8CI), NSC20083, BRN 1907514

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

InChIKey: CKMXAIVXVKGGFM-UHFFFAOYSA-N