Suzhou Yuanfang Chemical Co., Ltd.

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Profile: Suzhou Yuanfang Chemical Co., Ltd. produces levo-sulpiride, sultopride, alibendol, rebamipide, thioctamide, 3,4-dinitrochlorobenzene, 4-phenylbutyric acid, ethyl propiolate and triphenylethylene. We are an ISO 9001 certified company.

42 Products/Chemicals (Click for related suppliers)

• a-Ketoglutaric Acid

IUPAC Name: 2-oxopentanedioic acid | CAS Registry Number: 328-50-7
Synonyms: 2-Oxopentanedioic acid, alpha-ketoglutaric acid, 2-oxoglutaric acid, 2-ketoglutaric acid, 2-oxoglutarate, 2-ketoglutarate, Oxoglutaric acid, alpha-ketoglutarate, ketoglutarate, Alphaketoglutaric acid, 2-oxopentanedionate, alpha-oxoglutarate, alpha-Oxoglutaric acid, alpha Ketoglutarate, Glutaric acid, alpha keto, 2-Oxo-Glutaric Acid, nchembio816-comp3, nchembio856-comp1, Glutaric acid, 2-oxo-, nchembio.145-comp9

Molecular Formula:	C₅H₆O₅	Molecular Weight:	146.098140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KPGXRSRHYNQIFN-UHFFFAOYSA-N

• Acebutolol Hcl

IUPAC Name: N-[3-acetyl-4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]butanamide hydrochloride | CAS Registry Number: 34381-68-5
Synonyms: Acebutolol hydrochloride, Sectral, Prestwick_512, Sectral (TN), MLS000069553, MLS001076107, A3669_SIGMA, SPECTRUM1500665, CHEBI:2380, CID441307, Acebutolol hydrochloride (JP15/USP), NCGC00094830-01, NCGC00094830-02, NCGC00094830-03, NCGC00094830-04, SMR000058800, TL8002563, C07677, D00597, N-(3-Acetyl-4-[2-hydroxy-3-(isopropylamino)propoxy]phenyl)butanamide

Molecular Formula:	C₁₈H₂₉ClN₂O₄	Molecular Weight:	372.886860 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: KTUFKADDDORSSI-UHFFFAOYSA-N

• Alibendol

IUPAC Name: 2-hydroxy-N-(2-hydroxyethyl)-3-methoxy-5-prop-2-enylbenzamide | CAS Registry Number: 26750-81-2
Synonyms: Alibendolum [INN-Latin], Ambap5414, Alibendol [DCF:INN], Alibendol [INN:DCF], FC 54, C13H17NO4, EINECS 247-960-9, CID71916, BRN 2735959, NCGC00164629-01, LS-25268, TL8002126, 5-Allyl-N-(2-hydroxyethyl)-3-methoxysalicylamide, Benzamide, 5-allyl-2-hydroxy-N-(2-hydroxyethyl)-3-methoxy-, m-Anisamide, 5-allyl-2-hydroxy-N-(2-hydroxyethyl)-, Hydroxy-2 methoxy-3 allyl-5 N-(beta-hydroxy ethyl)benzamide [French], m-Anisamide, 5-allyl-2-hydroxy-N-(2-hydroxyethyl)- (8CI), Benzamide, 2-hydroxy-N-(2-hydroxyethyl)-3-methoxy-5-(2-propenyl)-, Benzamide, 2-hydroxy-N-(2-hydroxyethyl)-3-methoxy-5-(2-propenyl)- (9CI)

Molecular Formula:	C₁₃H₁₇NO₄	Molecular Weight:	251.278380 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: UMJHTFHIQDEGKB-UHFFFAOYSA-N

• Bromo triphenylethylene

IUPAC Name: [2-bromo-1,2-di(phenyl)ethenyl]benzene | CAS Registry Number: 1607-57-4
Synonyms: Eitriphin, Bromotriphenylethylene, Bromotriphenylethene, Phenylstilbene bromide, Triphenylethylene bromide, Bromotriphenyl ethylene, 1,1,2-Triphenylvinyl bromide, ETHYLENE, BROMOTRIPHENYL-, EINECS 216-531-8, NSC 38797, Stilbene, alpha'-bromo-alpha-phenyl-, CID15354, NSC38797, BRN 2052962, LS-68321, TL8001221, Benzene, 1,1',1''-(1-bromo-1-ethenyl-2-ylidene)tris-, 4-05-00-02577 (Beilstein Handbook Reference), A3977/0169431, Benzene, 1,1',1''-(1-bromo-1-ethenyl-2-ylidene)tris- (9CI)

Molecular Formula:	C₂₀H₁₅Br	Molecular Weight:	335.237100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VUQVJIUBUPPCDB-UHFFFAOYSA-N

• Dimethylamino Propane-1,2-Diol (3-Dimethyl)

IUPAC Name: 3-(dimethylamino)propane-1,2-diol | CAS Registry Number: 623-57-4
Synonyms: 3-(Dimethylamino)-1,2-propanediol, Dimethylamino-2,3-propanediol, 1,2-Propanediol, 3-(dimethylamino)-, 3-Dimethylamino-1,2-propanediol, 210218_ALDRICH, 3-Dimethylaminopropane-1,2-diol, NSC8655, AIDS018600, AIDS-018600, NSC 8655, EINECS 210-802-4, AI3-15482, TL8004126, 98923-15-0

Molecular Formula:	C₅H₁₃NO₂	Molecular Weight:	119.162220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QCMHUGYTOGXZIW-UHFFFAOYSA-N

• Dodecyl Trimethyl Ammonium Chloride

IUPAC Name: dodecyl(trimethyl)azanium chloride | CAS Registry Number: 112-00-5
Synonyms: Alicop, Dehyquart LT, Cation BB, Cation FB, Aliquat 4, Nissan Cation BB, Catiogen L, Arquad 12, Arquad 12D, Nissan Cation FB, Quartamin 24P, Quartamin 24W, Redicote E 5, Rewoquat B 18, Radiaquat 6465, Catinal LTC 35A, DTAC, Laurtrimonium chloride, Rewoquat B18, Adogen 412

Molecular Formula:	C₁₅H₃₄ClN	Molecular Weight:	263.890160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DDXLVDQZPFLQMZ-UHFFFAOYSA-M

• Ethyl Propiolate

IUPAC Name: ethyl prop-2-ynoate | CAS Registry Number: 623-47-2
Synonyms: Ethyl propiolate, Ethyl acetylenecarboxylate, ETHYL PROPYNOATE, Ethyl 2-propynoate, ethyl prop-2-ynoate, (Ethoxycarbonyl)acetylene, 2-Propynoic acid, ethyl ester, Propiolic acid ethyl ester, Propiolic acid, ethyl ester, E46607_ALDRICH, 81869_FLUKA, CHEBI:51740, NSC60551, EINECS 210-795-8, ZINC01690295, SB 01463, AI3-37704, TL8004120

Molecular Formula:	C₅H₆O₂	Molecular Weight:	98.099940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FMVJYQGSRWVMQV-UHFFFAOYSA-N

• Glutamic Acid Derivative

• Isopropyl 4-Hydroxypiperidine-1-Carboxylate

IUPAC Name: propan-2-yl 4-hydroxypiperidine-1-carboxylate | CAS Registry Number: 832715-51-2
Synonyms: Isopropyl 4-Hydroxypiperidine-1-carboxylate, 4-HYDROXYPIPERIDINE-1-CARBOXYLIC ACID ISOPROPYL ESTER, PubChem23032, AC1Q1QKN, SureCN287966, AGN-PC-0159LZ, CTK5F0553, MolPort-004-961-832, ACN-S003442, ANW-51088, AR2855, ZINC35287499, AKOS011070918, AC-7076, AG-H-32617, BD22780, LS20692, AK-44113, BR-44113, KB-98156

Molecular Formula:	C₉H₁₇NO₃	Molecular Weight:	187.236180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UKVIBHRSFKWRPA-UHFFFAOYSA-N

• L-Arginine Alpha Ketoglutarate 2:1

IUPAC Name: 2-amino-5-(diaminomethylideneamino)pentanoic acid; 2-oxopentanedioic acid | CAS Registry Number: 5256-76-8
Synonyms: Eucol, Di-L-arginine 2-oxoglutarate, EINECS 226-059-4, CID3083894

Molecular Formula:	C₁₁H₂₀N₄O₇	Molecular Weight:	320.299100 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	11

InChIKey: PGRNZHOQVAPMFX-UHFFFAOYSA-N

• L-Arginine alpha-Ketoglutarate

IUPAC Name: (2S)-2-amino-5-(diaminomethylideneamino)pentanoic acid;2-oxopentanedioic acid | CAS Registry Number: 16856-18-1
Synonyms: L-Arginine alpha-ketoglutarate, (S)-2-Amino-5-guanidinopentanoic acid 2-oxopentanedioic acid (1:1), L-Arginine 2-oxoglutarate, UNII-TVJ23A89RU, CTK8B7532, EINECS 240-882-6, ANW-57597, SBB066145, AKOS015895375, AK-63297, KB-211161, M-1203, A810987, I04-046, (2S)-2-amino-5-(diaminomethylideneamino)pentanoic acid; 2-oxopentanedioic acid, (2S)-2-azanyl-5-[bis(azanyl)methylideneamino]pentanoic acid; 2-oxidanylidenepentanedioic acid

Molecular Formula:	C₁₁H₂₀N₄O₇	Molecular Weight:	320.299100 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: PGRNZHOQVAPMFX-WCCKRBBISA-N

• L-Asparagine Monohydrate

IUPAC Name: N-[2-chloro-4-[(4-chlorophenyl)methylideneamino]phenyl]-4-[(4-chlorophenyl)methylideneamino]benzamide | CAS Registry Number: 5794-13-8
Synonyms: A0770/0035992

Molecular Formula:	C₂₇H₁₈Cl₃N₃O	Molecular Weight:	506.810320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PTQUEGJYEQODAW-UHFFFAOYSA-N

• L-Prolinamide

IUPAC Name: (2S)-pyrrolidine-2-carboxamide | CAS Registry Number: 7531-52-4
Synonyms: Prolinamide, L-prolinamide, (S)-Prolinamide, (S)-Pyrrolidine-2-carboxamide, 287059_ALDRICH, 81722_FLUKA, EINECS 231-397-0, SBB006531, NCGC00159402-02, TL8005159, DPR

Molecular Formula:	C₅H₁₀N₂O	Molecular Weight:	114.145700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VLJNHYLEOZPXFW-BYPYZUCNSA-N

• Levosulpiride

IUPAC Name: N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-2-methoxy-5-sulfamoylbenzamide | CAS Registry Number: 23672-07-3
Synonyms: Levopraid, Levogastrol, Levopraid (TN), (-)-Sulpiride, Levosulpiride (INN), Tocris-0895, (S)-(-)-sulpiride, Sulpiride [L-(-)], Biomol-NT_000030, Lopac0_001089, MLS000759490, MLS001424014, S7771_SIGMA, 34002_RIEDEL, BPBio1_001221, (S)-(−)-Sulpiride, PDSP1_000516, PDSP1_000620, PDSP1_001649, PDSP2_000514

Molecular Formula:	C₁₅H₂₃N₃O₄S	Molecular Weight:	341.425820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: BGRJTUBHPOOWDU-NSHDSACASA-N

• Lipoic Acid

IUPAC Name: 5-(dithiolan-3-yl)pentanoic acid | CAS Registry Number: 1077-28-7
Synonyms: thioctic acid, alpha-Lipoic acid, dl-Thioctic acid, lipoic acid, Thioctacid, Biletan, Rac-lipoate, Tioctidasi, Lipothion, Thioctsan, Tioctacid, Liposan, Thiooctic acid, biomolipon, duralipon, espalipon, lipoate, Thioctansaeure, alphaVibolex, Heparlipon

Molecular Formula:	C₈H₁₄O₂S₂	Molecular Weight:	206.325560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AGBQKNBQESQNJD-UHFFFAOYSA-N

• Rebamipide

IUPAC Name: 2-[(4-chlorobenzoyl)amino]-3-(2-oxo-1H-quinolin-4-yl)propanoic acid | CAS Registry Number: 111911-87-6
Synonyms: rebamipide, Mucosta, Proamipide, Pramipide, Mucosta (TN), Rebamipide [INN:JAN], Rebamipidum [INN-Latin], Rebamipida [INN-Spanish], Rebamipide (JAN/INN), rebamipide, (+)-isomer, rebamipide, (-)-isomer, Spectrum2_000039, Spectrum3_001959, CCRIS 3585, BSPBio_003559, C19H15ClN2O4, SPECTRUM1505310, SPBio_000137, OPC 12759, OPC-12759

Molecular Formula:	C₁₉H₁₅ClN₂O₄	Molecular Weight:	370.786400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: ALLWOAVDORUJLA-UHFFFAOYSA-N

• Sodium Nifurysteranate

IUPAC Name: sodium 4-[(E)-2-(5-nitrofuran-2-yl)ethenyl]benzoate | CAS Registry Number: 54992-23-3
Synonyms: Sodium nifurstyrenate, CCRIS 4070, CID6441068, LS-188639, D02538, 1534-38-9

Molecular Formula:	C₁₃H₈NNaO₅	Molecular Weight:	281.196090 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: FGNXRHWAZABZSZ-ZIKNSQGESA-M

• Sultopride Hydrochloride

IUPAC Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-5-ethylsulfonyl-2-methoxybenzamide hydrochloride | CAS Registry Number: 23694-17-9
Synonyms: Barnetil, Sultopride, Sultopride HCl, sultopride hydrochloride, Barnetil (TN), Sultopride monohydrochloride, Sultopride hydrochloride (JAN), MolPort-003-986-646, 53583-79-2 (Parent), EINECS 245-829-0, CID3082221, TL8001960, D02208, N-((1-Ethyl-2-pyrrolidinyl)methyl)-5-(ethylsulphonyl)-2-methoxybenzamide monohydrochloride

Molecular Formula:	C₁₇H₂₇ClN₂O₄S	Molecular Weight:	390.925280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IGOWMQPOGQYFFM-UHFFFAOYSA-N

• Thioctamide

IUPAC Name: 5-(dithiolan-3-yl)pentanamide | CAS Registry Number: 3206-73-3
Synonyms: lipoamide, Lipamide, Thioctamid, Lipoacin, Lipoamid, Lipoicin, Lipozyme, Lypoaran, Pathoclon, Thiotomin, Thioami, Ticolin, Vitamin N, thioctic acid amide, alpha-Lipoic amide, D,L-Lipoamide, dl-alpha-Lipoamide, alpha-Lipoic acid amide, dl-6-Thioctic amide, ()-alpha-Lipoamide

Molecular Formula:	C₈H₁₅NOS₂	Molecular Weight:	205.340800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FCCDDURTIIUXBY-UHFFFAOYSA-N

• Thioctic Acid

IUPAC Name: 5-[(3R)-dithiolan-3-yl]pentanoic acid | CAS Registry Number: 62-46-4
Synonyms: lipoic acid, thioctic acid, lipoate, Heparlipon, Biletan, alpha-Lipoic acid, Thioctacid, Thioctidase, Tioctidasi, Lipothion, Thioctsan, Tioctacid, Liposan, alpha-liponic acid, Thioctanoic acid, (R)-lipoic acid, Protogen A, Thiooctanoic acid, R-Lipoate, R-Lipoic acid

Molecular Formula:	C₈H₁₄O₂S₂	Molecular Weight:	206.325560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AGBQKNBQESQNJD-SSDOTTSWSA-N

• Tiopronin

IUPAC Name: 2-(2-sulfanylpropanoylamino)acetic acid | CAS Registry Number: 1953-02-2
Synonyms: tiopronin, Thiola, Mucolysin, Acadione, Epatiol, Thiosol, Capen, Thiopronin, Thiopronine, Captimer, Sutilan, Tioglis, Vincol, Meprin (detoxicant), Mercaptopropionylglycine, Thiola (TN), Tiopronine [INN-French], Tioproninum [INN-Latin], N-(2-Mercaptopropionyl)glycine, Tiopronino [INN-Spanish]

Molecular Formula:	C₅H₉NO₃S	Molecular Weight:	163.194860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YTGJWQPHMWSCST-UHFFFAOYSA-N

• Toluene

IUPAC Name: methylbenzene | CAS Registry Number: 108-88-3
Synonyms: toluene, methylbenzene, toluol, methacide, methylbenzol, Phenylmethane, Benzene, methyl-, antisal 1a, tolu-sol, phenyl methane, Toluen, methyl-Benzene, monomethyl benzene, Methane, phenyl-, Benzene, methyl, Phenylmethylene, Otoline, Tolueen, Toluolo, Tolueen [Dutch]

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

InChIKey: YXFVVABEGXRONW-UHFFFAOYSA-N

• 2-Hydroxy-5-bromopyrimidine

IUPAC Name: 5-bromo-1H-pyrimidin-2-one | CAS Registry Number: 38353-06-9
Synonyms: 5-Bromo-2-hydroxypyrimidine, 5-Bromo-2(1H)-pyrimidinone, 5-Bromo-2-pyrimidinone, 2(1H)-Pyrimidinone, 5-bromo-, 5-Bromo-1H-pyrimidin-2-one, 588172_ALDRICH, EINECS 253-896-2, NSC528730, ZINC04002614, B2618G1, NSC 528730, ST5408823, TL8002804, 214290-49-0

Molecular Formula:	C₄H₃BrN₂O	Molecular Weight:	174.983420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VTUDATOSQGYWML-UHFFFAOYSA-N

• 2,3-Dimethoxy-5-Sulfamoyl Benzoic Acid

IUPAC Name: 2,3-dimethoxy-5-sulfamoylbenzoic acid | CAS Registry Number: 66644-80-2
Synonyms: EINECS 266-433-4, BBV-015468, 2,3-Dimethoxy-5-sulphamoylbenzoic acid

Molecular Formula:	C₉H₁₁NO₆S	Molecular Weight:	261.251740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: YEVQOPOKMKTXMD-UHFFFAOYSA-N

• 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

• 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

• 2,3-Dimethoxybenzaldehyde

IUPAC Name: 2,3-dimethoxybenzaldehyde | CAS Registry Number: 86-51-1
Synonyms: o-Veratraldehyde, Benzaldehyde, 2,3-dimethoxy-, UPCMLD00WStructure66, o-Veratraldehyde (8CI), Spectrum2_001964, D130206_ALDRICH, SPBio_002087, EINECS 201-677-7, NSC6314, NSC 403661, CID66581, NSC51953, NSC403661, ZINC00157156, Benzaldehyde, 2,3-dimethoxy- (9CI), AI3-00141, LS-25014, ST5213349, TL8007016, InChI=1/C9H10O3/c1-11-8-5-3-4-7(6-10)9(8)12-2/h3-6H,1-2H

Molecular Formula:	C₉H₁₀O₃	Molecular Weight:	166.173900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JIVGSHFYXPRRSZ-UHFFFAOYSA-N

• 3,4-Methoxy Naphthalene

• 4-Phenylbutyric acid sodium salt

IUPAC Name: sodium 4-phenylbutanoate | CAS Registry Number: 1716-12-7
Synonyms: Buphenyl, TriButyrate, Ammonaps, Ammonapse, Sodium 4-phenylbutyrate, NaPb, Buphenyl (TN), SODIUM PHENYLBUTYRATE, PBNA, 4-Phenylbutyrate, Na, 4PBA, Sodium phenylbutyrate [USAN], Sodium phenylbutyrate (USAN), Benzenebutanoic acid, sodium salt, Phenylbutyric acid sodium salt, C10H12O2.Na, 4-Phenylbutyric Acid Sodium Salt, Sodium 4-Phenylbutyrate (Buphenyl), EL-532, IN1087

Molecular Formula:	C₁₀H₁₁NaO₂	Molecular Weight:	186.182910 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VPZRWNZGLKXFOE-UHFFFAOYSA-M

• 4-Trifluoromethoxy isobutyrophenone

IUPAC Name: 2-methyl-1-[4-(trifluoromethoxy)phenyl]propan-1-one | CAS Registry Number: 56425-84-4
Synonyms: EINECS 260-171-4, CID91852, TL8003651, 2-Methyl-1-(4-(trifluoromethoxy)phenyl)propan-1-one, 2-Methyl-1-[4-(trifluoromethoxy)phenyl]propan-1-one

Molecular Formula:	C₁₁H₁₁F₃O₂	Molecular Weight:	232.199050 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: LRLLMOWTLDDQIW-UHFFFAOYSA-N

• 4-Iodo-1-tritylimidazole

IUPAC Name: 5-iodo-1H-imidazole | CAS Registry Number: 71759-89-2
Synonyms: 4-Iodoimidazole, sFtHEQVILimKP@, 4(5)-Iodoimidazole, 4-Iodo-1H-imidazole, 4-Iodo-1(H)-imidazole, ZINC01095270, ZINC04244878, I2351G1, SL-02565, TL8006627

Molecular Formula:	C₃H₃IN₂	Molecular Weight:	193.973790 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BHCMXJKPZOPRNN-UHFFFAOYSA-N

• 2-Acetonaphthone

IUPAC Name: 1-naphthalen-2-ylethanone | CAS Registry Number: 34-18-4
Synonyms: 2-Acetylnaphthalene, 2'-Acetonaphthone, 93-08-3, Methyl 2-naphthyl ketone, Acetonaphthone, Ethanone, 1-(2-naphthalenyl)-, 1-(naphthalen-2-yl)ethanone, Oranger cyrstals, 1-(2-Naphthyl)ethanone, 2-Naphthyl methyl ketone, Methyl beta-naphthyl ketone, beta-Acetonaphthalene, Ketone, methyl 2-naphthyl, Oranger crystals, 1-(2-NAPHTHALENYL)ETHANONE, Cetone D, beta-Naphthyl methyl ketone, 1-(naphthalen-2-yl)ethan-1-one, beta-Acetylnaphthalene, 1-naphthalen-2-ylethanone

Molecular Formula:	C₁₂H₁₀O	Molecular Weight:	170.211 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XSAYZAUNJMRRIR-UHFFFAOYSA-N

• 5-Bromoacetyl Salicylamide

IUPAC Name: 1,2-di(phenyl)ethenylbenzene | CAS Registry Number: 58-72-0
Synonyms: TRIPHENYLETHYLENE, Triphenylethene, Ethylene, triphenyl-, Benzilidenediphenylmethane, 1,1,2-Triphenylethylene, 1,2,2-Triphenylethylene, 1,2-diphenyl-vinyl-benzene, (1,2-Diphenylvinyl)benzene, T82805_ALDRICH, EINECS 200-395-1, NSC 17535, NSC17535, Benzene, 1,1',1''-(1-ethenyl-2-ylidene)tris-, C20H16, ZINC01758809, LS-68556, 1,1',1''-ethene-1,1,2-triyltribenzene, ST5406241, TL8003757, C14134

Molecular Formula:	C₂₀H₁₆	Molecular Weight:	256.341040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: MKYQPGPNVYRMHI-UHFFFAOYSA-N

• 2-Acetyl-4-butyramidophenol

IUPAC Name: N-(3-acetyl-4-hydroxyphenyl)butanamide | CAS Registry Number: 40188-45-2
Synonyms: 2-Acetyl 4-butyramidophenol, 636878_ALDRICH, EINECS 254-831-0, ZINC00157213, N-(3-Acetyl-4-hydroxyphenyl)butanamide, N-(3-Acetyl-4-hydroxyphenyl)butyramide, ST5407044, TL8002910

Molecular Formula:	C₁₂H₁₅NO₃	Molecular Weight:	221.252400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FGWZEOPEZISTTR-UHFFFAOYSA-N

• 2-Chloro-5-Nitro Pyridine

IUPAC Name: 2-chloro-5-nitropyridine | CAS Registry Number: 4548-45-2
Synonyms: 2-Chloro-5-nitropyridine, Pyridine, 2-chloro-5-nitro-, WLN: T6NJ BG ENW, C61801_ALDRICH, NSC4468, NSC 4468, 25610_FLUKA, EINECS 224-908-3, TOS-BB-0083, AIDS167190, AIDS-167190, CID78308, BRN 0120453, ZINC02564034, AI3-19230, C188, LS-131097, ST5208947, TL8003156, 5-20-05-00452 (Beilstein Handbook Reference)

Molecular Formula:	C₅H₃ClN₂O₂	Molecular Weight:	158.542520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BAZVFQBTJPBRTJ-UHFFFAOYSA-N

• 5-Bromo-2-chloropyrimidine

IUPAC Name: 5-bromo-2-chloropyrimidine | CAS Registry Number: 32779-36-5
Synonyms: Ambap6262, 2-Chloro-5-bromopyrimidine, 596949_ALDRICH, 47149_FLUKA, ALBB-006331, ZINC01529074, B2217G5, TL8002470, AA-516/30054033

Molecular Formula:	C₄H₂BrClN₂	Molecular Weight:	193.429080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XPGIBDJXEVAVTO-UHFFFAOYSA-N

• 3-Methoxysalicylic acid

IUPAC Name: 2-hydroxy-3-methoxybenzoic acid | CAS Registry Number: 877-22-5
Synonyms: o-Vanillic acid, Acide orthovanillique, 3-Hydroxy-m-anisic acid, 2-Hydroxy-3-methoxybenzoic acid, m-Anisic acid, 2-hydroxy-, WLN: QVR BQ CO1, Benzoic acid, 2-hydroxy-3-methoxy-, 196495_ALDRICH, 55546_FLUKA, EINECS 212-888-9, AIDS018088, NSC 134533, NSC 408167, AIDS-018088, BRN 2209642, NSC134533, NSC408167, LS-20097, ST5406420, Benzoic acid, 2-hydroxy-3-methoxy- (9CI)

Molecular Formula:	C₈H₈O₄	Molecular Weight:	168.146720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AUZQQIPZESHNMG-UHFFFAOYSA-N

• 2-Hydroxy-3-methoxybenzoic acid methyl ester

IUPAC Name: methyl 2-hydroxy-3-methoxybenzoate | CAS Registry Number: 6342-70-7
Synonyms: Methyl 3-methoxysalicylate, ghl.PD_Mitscher_leg0.1019, 449490_ALDRICH, Methyl 2-hydroxy-3-methoxybenzoate, NSC46637, EINECS 228-737-5, 2-hydroxy-3-methoxy benzoic acid methyl ester, InChI=1/C9H10O4/c1-12-7-5-3-4-6(8(7)10)9(11)13-2/h3-5,10H,1-2H

Molecular Formula:	C₉H₁₀O₄	Molecular Weight:	182.173300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BWRCJLJJIXYLNV-UHFFFAOYSA-N

• (S)-(-)-2-Aminomethyl-1-ethylpyrrolidine

IUPAC Name: [(2S)-1-ethylpyrrolidin-2-yl]methanamine | CAS Registry Number: 22795-99-9
Synonyms: (S)-2-(Aminomethyl)-1-ethylpyrrolidine, (S)-(1-ethylpyrrolidin-2-yl)methanamine, [(2S)-1-ethylpyrrolidin-2-yl]methanamine, (S)-1-Ethyl-2-aminomEthylpyrrolidine, PubChem18590, SureCN335433, AC1LD79V, 647446_ALDRICH, AC1Q314V, CTK3J6954, MolPort-001-768-823, ACN-S003785, ANW-24966, OR5103, (S)-2-Aminomethyl-1-ethylpyrrolidine, AKOS015854574, AG-E-65607, RP17305, (2S)-1-Ethyl-2-pyrrolidinemethanamine, (2S)-2-Aminomethyl-1-ethylpyrrolidine

Molecular Formula:	C₇H₁₆N₂	Molecular Weight:	128.215340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UNRBEYYLYRXYCG-ZETCQYMHSA-N

• 4-[4-(Dimethylamino)-1-(4-fluorophenyl)-1-hydroxybutyl]-3-(hydroxymethyl)benzonitrile

IUPAC Name: 4-[4-(dimethylamino)-1-(4-fluorophenyl)-1-hydroxybutyl]-3-(hydroxymethyl)benzonitrile | CAS Registry Number: 103146-25-4
Synonyms: 4-[4-(dimethylamino)-1-(4-fluorophenyl)-1-hydroxybutyl]-3-(hydroxymethyl)benzonitrile, AR-011/42531550, Benzonitrile,4-[4-(dimethylamino)-1-(4-fluorophenyl)-1-hydroxybutyl]-3-(hydroxymethyl)-, Citadiol;, 4-(4-(Dimethylamino)-1-(4-fluorophenyl)-1-hydroxybutyl)-3-(hydroxymethyl)benzonitrile, SureCN679, ACMC-1AK18, UNII-2FZ7LD4B44, CTK4A1779, MolPort-003-803-945, ANW-46813, SBB066257, AKOS015896132, AG-D-13446, AK-46285, KB-188678, TL8006120, FT-0651613, X4389, A800683

Molecular Formula:	C₂₀H₂₃FN₂O₂	Molecular Weight:	342.407223 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GNULRNVWXYXBQY-UHFFFAOYSA-N

• 3,4-Dinitrochlorobenzene

IUPAC Name: 4-chloro-1,2-dinitrobenzene | CAS Registry Number: 610-40-2
Synonyms: 1-Chloro-3,4-dinitrobenzene, Benzene, 4-chloro-1,2-dinitro-, ghl.PD_Mitscher_leg0.928, EINECS 210-223-7, NSC119343, ZINC03861250, NSC 119343, TL8003863

Molecular Formula:	C₆H₃ClN₂O₄	Molecular Weight:	202.552020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QVQSOXMXXFZAKU-UHFFFAOYSA-N

• 3-Tert Butyl Phenol

IUPAC Name: 3-tert-butylphenol | CAS Registry Number: 585-34-2
Synonyms: 3-tert-Butylphenol, Phenol, m-tert-butyl-, 3-(T-BUTYL)PHENOL, Phenol, 3-(1,1-dimethylethyl)-, 124281_ALDRICH, EINECS 209-553-4, ZINC02012740, C14188, InChI=1/C10H14O/c1-10(2,3)8-5-4-6-9(11)7-8/h4-7,11H,1-3H

Molecular Formula:	C₁₀H₁₄O	Molecular Weight:	150.217560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CYEKUDPFXBLGHH-UHFFFAOYSA-N