Changzhou Watson Fine Chemical Co., Ltd.

Web: http://www.watsonchem.com
Address: NO.2188, JINING new material industry zone, Changzhou, Jiangsu 213033, China
Phone: +86-(519)-8661-9979 | Fax: +86-(519)-8663-9177 | Map/Directions >>

Profile: Changzhou Watson Fine Chemicals Co., Ltd manufactures advanced API intermediates. Our products include diphenyl chlorophosphate, monophenyl dichlorophosphate, N,N-dimethylformamide dimethyl acetal, 3-amino-4-pyrazolecarbonitrile, 3-acetylpyridine, 3-(acetic acid) pyridine hydrochloride, 3-amino-4-methyl-2-thiophene carboxylic acid ester, methyl 3-(4-chlorosulphonyl)phenylpropionate and 6,7-dihydro-4(5H)-benzofuranone.

47 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

• Bethoxazin

IUPAC Name: 3-(1-benzothiophen-2-yl)-4-methylidene-5,6-dihydro-1,4,2-oxathiazine | CAS Registry Number: 163269-30-5
Synonyms: Bethoxazin [ISO]

Molecular Formula:	C₁₂H₁₁NOS₂	Molecular Weight:	249.351840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XCOZOXZCOJCZAB-UHFFFAOYSA-N

• Diethylamine Hydrochloride

IUPAC Name: N-ethylethanamine hydrochloride | CAS Registry Number: 660-68-4
Synonyms: Diethylamine hydrochloride, Diethylammonium chloride, Diethylamine, hydrochloride, 127744_ALDRICH, 31740_FLUKA, NSC30602, Ethanamine, N-ethyl-, hydrochloride, TL8004685

Molecular Formula:	C₄H₁₂ClN	Molecular Weight:	109.597780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: HDITUCONWLWUJR-UHFFFAOYSA-N

• Dimethyl bromoterephthalate

IUPAC Name: dimethyl 2-bromobenzene-1,4-dicarboxylate | CAS Registry Number: 18643-86-2
Synonyms: Dimethyl 2-bromoterephthalate, EINECS 242-476-4, ZINC02528187, 1,4-Benzenedicarboxylic acid, 2-bromo-, dimethyl ester

Molecular Formula:	C₁₀H₉BrO₄	Molecular Weight:	273.080060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VUMPFOPENBVFOF-UHFFFAOYSA-N

• Diphenyl Phosphorochloridate

IUPAC Name: [chloro(phenoxy)phosphoryl]oxybenzene | CAS Registry Number: 2524-64-3
Synonyms: Diphenyl chlorophosphate, DPPC, Diphenylphosphoryl chloride, Diphenyl phosphorochloridate, Diphenyl phosphochloridate, O,O-Diphenyl chlorophosphate, Chlorodiphenoxyphosphine oxide, Diphenoxychlorophosphine oxide, Diphenylphosphorylchloridate, Diphenyl phosphoryl chloride, D206555_ALDRICH, 344249_ALDRICH, Diphenylphosphoric acid monochloride, Phosphoric acid chloride diphenyl ester, Phosphorochloridic acid, diphenyl ester, NSC43771, EINECS 219-759-6, NSC 43771, Phenyl phosphorochloridate ((PhO)2ClPO), AI3-52364

Molecular Formula:	C₁₂H₁₀ClO₃P	Molecular Weight:	268.632761 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BHIIGRBMZRSDRI-UHFFFAOYSA-N

• Diphenylmethylene Glycine Ethyl Ester

IUPAC Name: ethyl 2-[di(phenyl)methylideneamino]acetate | CAS Registry Number: 69555-14-2
Synonyms: TimTec1_000215, Oprea1_254719, 43121_FLUKA, 222542_SIAL, Ethyl (diphenylmethylenamino)acetate, Ethyl [(diphenylmethylene)amino]acetate, CID319508, N-(Diphenylmethylene)glycine ethyl ester, NSC263808, ZINC00055052, NCGC00175354-01, ST002543

Molecular Formula:	C₁₇H₁₇NO₂	Molecular Weight:	267.322380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QUGJYNGNUBHTNS-UHFFFAOYSA-N

• Ethyl 3-(difluoromethyl)-1-methyl-1H-pyrazole-4-carboxylate

IUPAC Name: ethyl 3-(difluoromethyl)-1-methylpyrazole-4-carboxylate | CAS Registry Number: 141573-95-7
Synonyms: ETHYL 3-(DIFLUOROMETHYL)-1-METHYL-1H-PYRAZOLE-4-CARBOXYLATE, 3-Difluoromethyl-1-methyl-1H-pyrazole-4-carboxylic acid ethyl ester, 1H-Pyrazole-4-carboxylicacid, 3-(difluoromethyl)-1-methyl-, ethyl ester, PubChem16963, ACMC-20edn3, SureCN19186, AGN-PC-00DAFJ, CTK4C2693, MolPort-009-019-685, AKOS015898080, AG-D-82723, RP26077, AK123279, KB-252842, C-2361, I11-0570, 1H-Pyrazole-4-carboxylic acid, 3-(difluoromethyl)-1-methyl-, ethyl ester, 1-Methyl-3-(difluoromethyl)pyrazole-4-carboxylicacid ethyl ester;3-Difluoromethyl-1-methylpyrazole-4-carboxylic acid ethylester;

Molecular Formula:	C₈H₁₀F₂N₂O₂	Molecular Weight:	204.174006 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: MRQQMVMIANXDKC-UHFFFAOYSA-N

• Ethyl Phenyl Glyoxylate

IUPAC Name: ethyl 2-oxo-2-phenylacetate | CAS Registry Number: 1603-79-8
Synonyms: Ethyl phenylglyoxylate, Ethyl oxophenylacetate, ETHYL BENZOYLFORMATE, Ethyl 2-oxo-2-phenylacetate, 258911_ALDRICH, Glyoxylic acid, phenyl-, ethyl ester, Phenylglyoxylic acid ethyl ester, NSC6766, Phenylglyoxylic acid, ethyl ester, AIDS017964, AIDS-017964, ETHYL ALPHA-OXOBENZENEACETATE, NSC 6766, EINECS 216-504-0, ZINC01866976, Benzeneacetic acid, .alpha.-oxo-, ethyl ester, AI3-10033, TL8001216, Benzeneacetic acid, alpha-oxo-, ethyl ester, Glyoxylic acid, phenyl-, ethyl ester (8CI)

Molecular Formula:	C₁₀H₁₀O₃	Molecular Weight:	178.184600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QKLCQKPAECHXCQ-UHFFFAOYSA-N

• Fluroxypyr-methyl

IUPAC Name: octan-2-yl 2-(4-amino-3,5-dichloro-6-fluoropyridin-2-yl)oxyacetate | CAS Registry Number: 81406-37-3
Synonyms: Starane, Fluroxypyr meptyl, Fluroxypyr-meptyl, Starane 2, Starane 250, Dowco 433, Fluroxypyr-meptyl [ISO], Fluroxypyr-(1-methylheptyl), Fluroxypyr 1-methylheptyl ester, 36780_RIEDEL, Fluroxypyr-1-methylheptyl ester, XRM 5084, EINECS 279-752-9, NCGC00168311-01, LS-10948, 1-Methylheptyl ((4-amino-3,5-dichloro-6-fluoropyridin-2-yl)oxy)acetate, 1-Methylheptyl (4-amino-3,5-dichloro-6-fluoro-2-pyridyloxy)acetate, Acetic acid, ((4-amino-3,5-dichloro-6-fluoro-2-pyridinyl)oxy)-, 1-methylheptyl ester, 1-methylheptyl [(4-amino-3,5-dichloro-6-fluoropyridin-2-yl)oxy]acetate, ACETIC ACID, ((4-AMINO-3,5-DICHLORO-6-FLUORO-2-PYRIDINYL)OXY)-, 1-METHYLHEPTYL E

Molecular Formula:	C₁₅H₂₁Cl₂FN₂O₃	Molecular Weight:	367.243243 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: OLZQTUCTGLHFTQ-UHFFFAOYSA-N

• Glutaraldehydemonoacetal

IUPAC Name: 4-(1,3-dioxolan-2-yl)butanal | CAS Registry Number: 16776-90-2
Synonyms: 4-(1,3-Dioxolan-2-yl)butanal, 1,3-Dioxolane-2-butanal, CTK0H2081, MolPort-009-196-542, ANW-55131, SBB086339, ZINC12336866, AKOS005073640, AG-E-17101, AG-L-63867, SS-2968, AK-71025, Y7776, 1,3-Dioxolane-2-butyraldehyde(8CI);2-(3-Formylpropyl)-1,3-dioxolane;2-(4-Oxobutyl)-1,3-dioxolane;Glutaraldehyde cyclic ethylene acetal;Glutaraldehyde monoethylene acetal;Glutaric dialdehyde monoethyleneglycol acetal;

Molecular Formula:	C₇H₁₂O₃	Molecular Weight:	144.168380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NEROWICBJPSXRB-UHFFFAOYSA-N

• Metamitron

IUPAC Name: 4-amino-3-methyl-6-phenyl-1,2,4-triazin-5-one | CAS Registry Number: 41394-05-2
Synonyms: Goltix, METAMITRON, Metamiton, Herbrak, Metamitron [German], Methiamitron [French], Methiamitron [Belgium], Metamitron [BSI:ISO], Metamitrone [ISO-French], BAY-DRW 1139, DRW 1139, 36154_RIEDEL, 559806_ALDRICH, EINECS 255-349-3, CID38854, BRN 0613129, c1296, ZINC00404228, 4-Amino-3-methyl-6-phenyl-1,2,4-triazin-5-one, as-Triazin-5(4H)-one, 4-amino-3-methyl-6-phenyl-

Molecular Formula:	C₁₀H₁₀N₄O	Molecular Weight:	202.212600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VHCNQEUWZYOAEV-UHFFFAOYSA-N

• Metazachlor

IUPAC Name: 2-chloro-N-(2,6-dimethylphenyl)-N-(pyrazol-1-ylmethyl)acetamide | CAS Registry Number: 67129-08-2
Synonyms: Metazachlore, METAZACHLOR, Butisan S, Metazachlor [BSI:ISO], BAS 479H, Metazachlore [ISO-French], EINECS 266-583-0, BRN 0621550, LS-8511, TL8004736, C10948, 2-Chloro-N-(pyrazol-1-ylmethyl)acet-2',6'-xylidide, 5-23-04-00126 (Beilstein Handbook Reference), Acetamide, 2-chloro-N-(2,6-dimethylphenyl)-N-(1H-pyrazol-1-ylmethyl)-, C521990, 2-Chloro-N-(2,6-dimethylphenyl)-N-(1H-pyrazol-1-ylmethyl)-acetamide, 2-Chloro-N-(2,6-dimethylphenyl)-N-(1H-pyrazol-1-ylmethyl)acetamide

Molecular Formula:	C₁₄H₁₆ClN₃O	Molecular Weight:	277.749340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: STEPQTYSZVCJPV-UHFFFAOYSA-N

• Methyl 3-amino-4-methylthiophene-2-carboxylate

IUPAC Name: methyl 3-amino-4-methylthiophene-2-carboxylate | CAS Registry Number: 85006-31-1
Synonyms: 546658_ALDRICH, EINECS 285-060-8, Methyl 3-amino-4-methyl-2-thenoate, ZINC00082002, SDCCGMLS-0066226.P001, ST5406794, TL8005552, 3-Amino-4-methylthiophenecarboxylic acid methyl ester, 2-Thiophenecarboxylic acid, 3-amino-4-methyl-, methyl ester

Molecular Formula:	C₇H₉NO₂S	Molecular Weight:	171.216860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YICRPERKKBDRSP-UHFFFAOYSA-N

• methyl 5-chloro-5-oxopentanoate

IUPAC Name: methyl 5-chloro-5-oxopentanoate | CAS Registry Number: 1501-26-4
Synonyms: Methyl glutaryl chloride, Carbomethoxy butyryl chloride, M35355_ALDRICH, Methyl 4-chloroformylbutyrate, Methyl 5-chloro-5-oxovalerate, Methyl 4-(chloroformyl)butyrate, NSC93892, EINECS 216-115-6, ZINC01609557, Glutaric acid monomethyl ester chloride, 4-(Chloroformyl)butyric acid, methyl ester, Pentanoic acid, 5-chloro-5-oxo-, methyl ester

Molecular Formula:	C₆H₉ClO₃	Molecular Weight:	164.586860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JCAZSWWHFJVFPP-UHFFFAOYSA-N

• Metobromuron

IUPAC Name: 3-(4-bromophenyl)-1-methoxy-1-methylurea | CAS Registry Number: 3060-89-7
Synonyms: Metobromurone, Monobromuron, Metbromuron, Pattonex, Patoran, METOBROMURON, Caswell No. 579A, PS374_SUPELCO, CCRIS 6765, Metobromuron [ANSI:BSI:ISO], CIBA-3126, HSDB 1741, 36162_RIEDEL, 36162_FLUKA, EINECS 221-301-5, EPA Pesticide Chemical Code 035901, CID18290, BRN 2103964, Urea, 3-(p-bromophenyl)-1-methoxy-1-methyl-, N'-(4-Bromophenyl)-N-methoxy-N-methylurea

Molecular Formula:	C₉H₁₁BrN₂O₂	Molecular Weight:	259.099840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WLFDQEVORAMCIM-UHFFFAOYSA-N

• N,N-Dimethylformamide dimethyl acetal

IUPAC Name: 1,1-dimethoxy-N,N-dimethylmethanamine | CAS Registry Number: 4637-24-5
Synonyms: 1,1-Dimethoxytrimethylamine, Trimethylamine, 1,1-dimethoxy-, Dimethylformamide-dimethylacetal, 140732_ALDRICH, 394963_ALDRICH, Methanamine, 1,1-dimethoxy-N,N-dimethyl-, EINECS 225-063-3, 1,1-dimethoxy-N,N-dimethylmethanamine, 1,1-Dimethoxy-N,N-dimethylmethylamine, SB 00604, TL8003205, D-5200, InChI=1/C5H13NO2/c1-6(2)5(7-3)8-4/h5H,1-4H

Molecular Formula:	C₅H₁₃NO₂	Molecular Weight:	119.162220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZSXGLVDWWRXATF-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

• P-Hydroxy Valerophenone

IUPAC Name: 1-(4-hydroxyphenyl)pentan-1-one | CAS Registry Number: 2589-71-1
Synonyms: p-Valerylphenol, 4-Valerylphenol, p-Hydroxyvalerophenone, 4'-Hydroxyvalerophenone, Valerophenone, 4'-hydroxy-, ChemDiv3_014404, 1-Pentanone, 1-(4-hydroxyphenyl)-, MLS000522198, 245143_ALDRICH, NSC49186, NSC49321, EINECS 219-978-7, NSC 49186, NSC 49321, ZINC01681257, IDI1_030202, SMR000132606, AI3-11694, ST5405539, EU-0033275

Molecular Formula:	C₁₁H₁₄O₂	Molecular Weight:	178.227660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZKCJJGOOPOIZTE-UHFFFAOYSA-N

• Phenyl Dichlorophosphate

IUPAC Name: dichlorophosphoryloxybenzene | CAS Registry Number: 770-12-7
Synonyms: Dichlorophenoxyphosphine oxide, Phenyl phosphorodichloridate, PHENYL DICHLOROPHOSPHATE, Phenylphosphoric dichloride, Phenyl phosphorodichlorodate, Phenoxydichlorophosphine oxide, Phenoxyphosphoryl dichloride, Phenyl phosphodichloridate, Phenyl phosphoryl dichloride, Phosphorodichloridic acid, phenyl ester, Phosphoroyl dichloride phenyl ester, P22389_ALDRICH, 78375_FLUKA, EINECS 212-220-6, NSC 44412, CID13038, NSC44412, LS-108022, ST5406160, TL8005294

Molecular Formula:	C₆H₅Cl₂O₂P	Molecular Weight:	210.982461 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: TXFOLHZMICYNRM-UHFFFAOYSA-N

• phenylphosphonic dichloride

IUPAC Name: dichlorophosphorylbenzene | CAS Registry Number: 824-72-6
Synonyms: Phenylphosphonic dichloride, Benzenephosphonic dichloride, Benzenephosphonyl chloride, Phosphonic dichloride, phenyl-, Phenylphosphonyl dichloride, Dichlorophenylphosphine oxide, Phenyldichlorophosphine oxide, Phenylphosphonodichloridic acid, Benzenephosphonodichloridic acid, Phenylphosphonic acid dichloride, 389560_ALDRICH, 36242_FLUKA, p,p-Dichlorophenylphosphine oxide, NSC66477, EINECS 212-534-3, NSC 66477, BENZENE PHOSPHORUS OXYDICHLORIDE, AI3-15064, ST5406169, TL8005452

Molecular Formula:	C₆H₅Cl₂OP	Molecular Weight:	194.983061 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IBDMRHDXAQZJAP-UHFFFAOYSA-N

• Risedronate

IUPAC Name: (1-hydroxy-1-phosphono-2-pyridin-3-ylethyl)phosphonic acid | CAS Registry Number: 105462-24-6
Synonyms: Risedronic acid, Risedronate sodium, Actonel, Bisphosphonate 1, Risedronic acid [INN], Risedronic acid [INN:BAN], Acide risedronique [INN-French], Acido risedronico [INN-Spanish], Acidum risedronicum [INN-Latin], C7H11NO7P2, HSDB 7326, CID5245, AIDS088659, AIDS-088659, NE 58019, DB00884, DB02782, NE-58095, LS-171967, 105462-24-6 (FREE ACID)

Molecular Formula:	C₇H₁₁NO₇P₂	Molecular Weight:	283.112262 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: IIDJRNMFWXDHID-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

• Scarlet Base G

IUPAC Name: 2-methyl-5-nitroaniline | CAS Registry Number: 99-55-8
Synonyms: Devol Scarlet B, Fast Scarlet G, Scarlet G Base, Diabase Scarlet G, Scarlet Base NSP, 2-Amino-4-nitrotoluene, Fast Red SG Base, 2-Methyl-5-nitroaniline, Fast scarlet base G, PNOT, Fast Scarlet Base J, Fast Scarlet G Base, Fast Scarlet J Salt, Fast Scarlet T Base, Lake Scarlet G Base, Daito Scarlet Base G, Devol Scarlet G Salt, Diazo Fast Scarlet G, Azofix Scarlet G salt, Fast Scarlet GC Base

Molecular Formula:	C₇H₈N₂O₂	Molecular Weight:	152.150620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DSBIJCMXAIKKKI-UHFFFAOYSA-N

• 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

• 3,4,5-Trimethoxyphenylacetic Acid

IUPAC Name: 2-(3,4,5-trimethoxyphenyl)acetic acid | CAS Registry Number: 951-82-6
Synonyms: 3,4,5-Trimethoxyphenylacetic acid, Oprea1_468323, T70602_ALDRICH, 92190_FLUKA, Benzeneacetic acid, 3,4,5-trimethoxy-, EINECS 213-456-2, NSC130961, SBB003317, NSC 130961, TL8005984, Benzeneacetic acid, 3,4,5-trimethoxy- (9CI), InChI=1/C11H14O5/c1-14-8-4-7(6-10(12)13)5-9(15-2)11(8)16-3/h4-5H,6H2,1-3H3,(H,12,13

Molecular Formula:	C₁₁H₁₄O₅	Molecular Weight:	226.225860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DDSJXCGGOXKGSJ-UHFFFAOYSA-N

• 2-Bromo-5-fluoroaniline

IUPAC Name: 2-bromo-5-fluoroaniline | CAS Registry Number: 1003-99-2
Synonyms: 528900_ALDRICH, ZINC00403473, CID2773317, ST5408655, TL8000049

Molecular Formula:	C₆H₅BrFN	Molecular Weight:	190.013003 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FWTXFEKVHSFTDQ-UHFFFAOYSA-N

• 5,6-Dimethyl Benzimidazole

IUPAC Name: 5,6-dimethyl-1H-benzimidazole | CAS Registry Number: 582-60-5
Synonyms: Dimedazole, Dimedazol, Dimesol, Dimezol, 5,6-Dimethylbenzimidazole, dimethylbenzimidazole, Dimezol base, nchembio.67-comp7, Benzimidazole, 5,6-dimethyl-, 5,6-Dimethyl-1H-benzimidazole, 1H-Benzimidazole, 5,6-dimethyl-, D147206_ALDRICH, ARONIS001284, 39580_FLUKA, CHEBI:15890, EINECS 209-488-1, NSC 68316, NSC68316, BRN 0116595, SBB004105

Molecular Formula:	C₉H₁₀N₂	Molecular Weight:	146.189100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LJUQGASMPRMWIW-UHFFFAOYSA-N

• 1,2,3,4-Tetrahydro-1-naphthylamine

IUPAC Name: 1,2,3,4-tetrahydronaphthalen-1-amine | CAS Registry Number: 2217-40-5
Synonyms: 2-Aminotetralin, 1-Aminotetralin, Aminotetralin [Czech], Tetrahydro-beta-naphthylamine, 247820_ALDRICH, EINECS 220-973-7, 1,2,3,4-Tetrahydro-2-naphthylamine, beta-1,2,3,4-Tetrahydronaphthylamine, NSC30349, BRN 1102357, EINECS 218-712-7, NSC 30349, 1,2,3,4-Tetrahydro-1-naphthalenamine, LS-95751, 1-Naphthalenamine, 1,2,3,4-tetrahydro-, 2-Amino-1,2,3,4-tetrahydronaftalen [Czech], 2-NAPHTHYLAMINE, 1,2,3,4-TETRAHYDRO-, ST5213776, 4-12-00-02943 (Beilstein Handbook Reference), THN

Molecular Formula:	C₁₀H₁₃N	Molecular Weight:	147.216920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JRZGPXSSNPTNMA-UHFFFAOYSA-N

• 2-nitro-4-thiocyanatoaniline

IUPAC Name: (4-amino-3-nitrophenyl) thiocyanate | CAS Registry Number: 54029-45-7
Synonyms: 2-Nitro-4-thiocyanatoaniline, 2-nitro-4-thiocyanato-aniline, 4-Amino-3-nitrophenyl thiocyanate, 550647_ALDRICH, ZINC04014529, EINECS 258-931-5, CID104677, ST5411923, TL8003544, Thiocyanic acid, 4-amino-3-nitrophenyl ester

Molecular Formula:	C₇H₅N₃O₂S	Molecular Weight:	195.198500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QUWHIBBGKKRYFW-UHFFFAOYSA-N

• 4-Pyridylacetic acid hydrochloride

IUPAC Name: 2-pyridin-4-ylacetic acid hydrochloride | CAS Registry Number: 6622-91-9
Synonyms: P65851_ALDRICH, 82990_FLUKA, 4-Carboxymethylpyridinium chloride, 4-Pyridineacetic acid hydrochloride, EINECS 229-576-3, SBB003811, TL806132

Molecular Formula:	C₇H₈ClNO₂	Molecular Weight:	173.596920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WKJRYVOTVRPAFN-UHFFFAOYSA-N

• 2-(4-Methoxyphenyl)-2-(1-hydroxycyclohexyl)ethylamine hydrochloride

IUPAC Name: 1-[2-amino-1-(4-methoxyphenyl)ethyl]cyclohexan-1-ol | CAS Registry Number: 93413-77-5
Synonyms: Dinorvenlafaxine, 1-[2-amino-1-(4-methoxyphenyl)ethyl]cyclohexanol, 1-(2-amino-1-(4-methoxyphenyl)ethyl)cyclohexanol, 1-(2-Amino-1-(p-methoxyphenyl)ethyl)cyclohexanol, 1-[2-Amino-1-(p-methoxyphenyl)ethyl]cyclohexanol, N,N-Didesmethylvenlafaxine, SureCN637250, CHEMBL98158, UNII-3235EO37UJ, D,L-N,N-Didesmethylvenlafaxine, CTK7E2043, D,L-N,N-Didesmethyl Venlafaxine, CHEBI:261155, MolPort-003-846-639, AKOS015994493, N,N-Didesmethylvenlafaxine, (+/-)-, AG-C-20042, AG-H-81880, MCULE-7209143972, SS-3413

Molecular Formula:	C₁₅H₂₃NO₂	Molecular Weight:	249.348620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SUQHIQRIIBKNOR-UHFFFAOYSA-N

• 1-Methylthio-1-Methylamino-2-Nitroethylene

IUPAC Name: (E)-N-methyl-1-methylsulfanyl-2-nitroethenamine | CAS Registry Number: 61832-41-5
Synonyms: Ambap7826, EINECS 263-266-9, Ethenamine, N-methyl-1-(methylthio)-2-nitro-, N-Methyl-1-methylthio-2-nitro-1-etheneamine, N-Methyl-1-(methylthio)-2-nitrovinylamine, 1-Methylamino-1-methylthio-2-nitroethylene, 1-Methylthio-1-methylamino-2-nitroethylene, TL8003953

Molecular Formula:	C₄H₈N₂O₂S	Molecular Weight:	148.183520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YQFHPXZGXNYYLD-ONEGZZNKSA-N

• 4-Acetyl Pyridine

IUPAC Name: 1-pyridin-4-ylethanone | CAS Registry Number: 1122-54-9
Synonyms: 4-Acetylpyridine, 4-Acetyl pyridine, Ketone, methyl 4-pyridyl, Methyl 4-pyridyl ketone, Pyridine, 4-acetyl-, 1-pyridin-4-ylethanone, 4-Pyridyl methyl ketone, Ethanone, 1-(4-pyridinyl)-, PYRIDINE,4-ACETYL, C7H7NO, CCRIS 5954, WLN: T6NJ DV1, A21401_ALDRICH, NSC 111, NSC111, 01450_FLUKA, EINECS 214-350-9, 1-(4-PYRIDINYL)ETHANONE, BRN 0107629, LS-562

Molecular Formula:	C₇H₇NO	Molecular Weight:	121.136580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WMQUKDQWMMOHSA-UHFFFAOYSA-N

• 1-[2-Amino-1-(4-Methoxy Phenyl)Ethyl]Cyclohexanol Hydrochloride

IUPAC Name: 1-[2-amino-1-(4-methoxyphenyl)ethyl]cyclohexan-1-ol;hydrochloride | CAS Registry Number: 130198-05-9
Synonyms: 1-[2-Amino-1-(4-methoxyphenyl)-ethyl]-cyclohexanol hydrochloride, 1-(2-Amino-1-(4-methoxyphenyl)ethyl)cyclohexanol hydrochloride, 1-[2-Amino-1-(4-methyoxyphenyl)ethyl]cyclohexanol.HCl, 1-[2-Amino-1-(4-methoxyphenyl)ethyl]cyclohexanol hydrochloride, 1-(2-Amino-1-(4-methoxyphenyl)ethyl) cyclohexanol hydrochloride, PubChem14024, UNII-O00PWS7DPA, ACMC-20a6u7, SureCN3325847, KSC498E2B, Jsp001833, CTK3J8220, MolPort-003-987-460, ANW-59789, AKOS015888208, AC-7776, AG-A-17018, N,N-Didesmethylvenlafaxine hydrochloride, AK-36913, KB-63806

Molecular Formula:	C₁₅H₂₄ClNO₂	Molecular Weight:	285.809560 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: NTKXIDDUCSFBBF-UHFFFAOYSA-N

• 3-Amino-4-ChloroPhenol

IUPAC Name: 3-amino-4-chlorophenol | CAS Registry Number: 16026-77-0
Synonyms: 3-Amino-4-chlorophenol, CHEMBL2333959, AC1NNICK, 4-Chloro-3-aminophenol, ACMC-1BO5G, SureCN534830, Phenol,3-amino-4-chloro-, 3-azanyl-4-chloranyl-phenol, 552488_ALDRICH, CTK4D0397, MolPort-002-462-136, ANW-57858, SBB069957, ZINC00404165, AKOS006338819, AG-E-09745, AK-33518, KB-29552, FT-0657868, A810129

Molecular Formula:	C₆H₆ClNO	Molecular Weight:	143.570940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FWUALUHYKLDYAN-UHFFFAOYSA-N

• 1,2-Dimethyl-1,4,5,6-Tetrahydropyrimidine

IUPAC Name: 1,2-dimethyl-5,6-dihydro-4H-pyrimidine | CAS Registry Number: 4271-96-9
Synonyms: 2,3-Dimethyltetrahydropyrimidine, ZERO/001417, CID77953, EINECS 224-262-2, 1,4,5,6-Tetrahydro-1,2-dimethylpyrimidine, Pyrimidine, 1,4,5,6-tetrahydro-1,2-dimethyl-

Molecular Formula:	C₆H₁₂N₂	Molecular Weight:	112.172880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZFDWWDZLRKHULH-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

• 4-Methyl-3-nitrobenzoyl chloride

IUPAC Name: 4-methyl-3-nitrobenzoyl chloride | CAS Registry Number: 10397-30-5
Synonyms: 3-Nitro-p-toluyl chloride, 3-Nitro-p-toluoyl chloride, 428949_ALDRICH, CID66323, EINECS 233-858-1, SBB007967, FR-0670, M-4230

Molecular Formula:	C₈H₆ClNO₃	Molecular Weight:	199.591140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DXMHBBURYDVYAI-UHFFFAOYSA-N

• 6,7-Dihydro-4(5H)-benzofuranone

IUPAC Name: 6,7-dihydro-5H-1-benzofuran-4-one | CAS Registry Number: 16806-93-2
Synonyms: 476773_ALDRICH, ZINC00403223, 6,7-dihydro-5H-benzofuran-4-one, CID2733541, 5F-912

Molecular Formula:	C₈H₈O₂	Molecular Weight:	136.147920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DXWQOYPYNPSVRL-UHFFFAOYSA-N

• 3-Amino-1H-pyrazole-4-carboxamide hemisulfate

IUPAC Name: 5-amino-1H-pyrazole-4-carboxamide | CAS Registry Number: 27511-79-1
Synonyms: NSC1402, BB_SC-4909, 3-Amino-1H-pyrazole-4-carboxamide, CID79254, ZERO/009193, EINECS 226-252-3, ZINC01576805, 3-AMINO-4-PYRAZOLECARBOXAMIDE, 5334-31-6, Pca

Molecular Formula:	C₄H₆N₄O	Molecular Weight:	126.116640 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: LEFSNWUSTYESGC-UHFFFAOYSA-N

• 4-bromo-2,6-dichloroaniline

IUPAC Name: 4-bromo-2,6-dichloroaniline | CAS Registry Number: 697-88-1
Synonyms: 4-Bromo-2,6-dichloroaniline, 2,6-Dichloro-4-bromoaniline, 658820_ALDRICH, Benzenamine, 2-bromo-4,6-dichloro-, ZINC00152665, 4-Bromo-2,6-dichloro-benzenamine, CID69680, (4-Bromo-2,6-dichlorophenyl)amine, EINECS 211-809-5, ST5408567, TL8004907

Molecular Formula:	C₆H₄BrCl₂N	Molecular Weight:	240.912660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NPQBZKNXJZARBJ-UHFFFAOYSA-N

• 4-Methyl-3-nitrolaurophenone

IUPAC Name: 4-methyl-3-nitro-1-phenyldodecan-1-one | CAS Registry Number: 50671-18-6
Synonyms: 4-METHYL-3-NITROLAUROPHENONE, CTK4J2972, AG-F-70577, Q989, 1-(4-Methyl-3-nitrophenyl)-1-dodecanone, 1-Dodecanone,1-(4-methyl-3-nitrophenyl)-, KB-193264

Molecular Formula:	C₁₉H₂₉NO₃	Molecular Weight:	319.438460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RMUJGJJPZJRQSW-UHFFFAOYSA-N

• 3-Acetylpyridine

IUPAC Name: 1-pyridin-3-ylethanone | CAS Registry Number: 350-03-8
Synonyms: 3-Acetopyridine, 3-ACETYLPYRIDINE, beta-Acetylpyridine, Methyl pyridyl ketone, Ketone, methyl 3-pyridyl, Methyl 3-pyridyl ketone, Pyridine, 3-acetyl-, 3-Pyridyl methyl ketone, Ethanone, 1-(3-pyridinyl)-, 1-(3-Pyridinyl)ethanone, .beta.-Acetylpyridine, 1-(3-Pyridenyl)ethanone, 1-pyridin-3-ylethanone, PYRIDINE,3-ACETYL, C7H7NO, FEMA No. 3424, WLN: T6NJ CV1, NCIOpen2_001469, A21207_ALDRICH, Methyl .beta.-pyridyl ketone

Molecular Formula:	C₇H₇NO	Molecular Weight:	121.136580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WEGYGNROSJDEIW-UHFFFAOYSA-N

• 4-(4-Pyridinyl)-2(3H)-Thiazolethione

IUPAC Name: 4-pyridin-4-yl-3H-1,3-thiazole-2-thione | CAS Registry Number: 77168-63-9
Synonyms: 4-(4-Pyridinyl)thiazole-2-thiol, AG-H-08398, PubChem14047, ACMC-1BFXC, SureCN1810828, CTK5E3976, MolPort-009-199-383, SBB067711, AKOS006324603, 4-pyridin-4-yl-3H-thiazole-2-thione, LS40624, RP25326, 4-(4-Pyridyl)-1,3-thiazole-2-thiol, 2(3H)-Thiazolethione, 4-(4-pyridinyl), 2(3H)-Thiazolethione,4-(4-pyridinyl)-, 4-(PYRIDIN-4-YL)THIAZOLE-2-THIOL, KB-187186, 4-pyridin-4-yl-3H-1,3-thiazole-2-thione, AM20061498, FT-0654915

Molecular Formula:	C₈H₆N₂S₂	Molecular Weight:	194.276640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LEQNUYXXLYRUNY-UHFFFAOYSA-N

• 3,4,5-Trimethoxyphenylacetonitrile

IUPAC Name: 2-(3,4,5-trimethoxyphenyl)acetonitrile | CAS Registry Number: 13338-63-1
Synonyms: 3,4,5-Trimethoxybenzyl cyanide, 3,4,5-Trimethoxybenzylnitrile, 3,4,5-Trimethoxyphenylacetylnitryl, 113360_ALDRICH, 3,4,5-Trimethoxybenzeneacetonitrile, EINECS 236-388-5, Benzeneacetonitrile, 3,4,5-trimethoxy-, NSC 97556, NSC97556, BRN 2214548, ZINC00157020, (3,4,5-Trimethoxyphenyl)acetonitrile, 3,4,5-(Trimethoxyphenyl)acetonitrile, ACETONITRILE, (3,4,5-TRIMETHOXYPHENYL)-, LS-13316, ST5308013, Benzeneacetonitrile, 3,4,5-trimethoxy- (9CI), 4-10-00-02033 (Beilstein Handbook Reference), InChI=1/C11H13NO3/c1-13-9-6-8(4-5-12)7-10(14-2)11(9)15-3/h6-7H,4H2,1-3H

Molecular Formula:	C₁₁H₁₃NO₃	Molecular Weight:	207.225820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ACFJNTXCEQCDBX-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-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