Jintan Star Chemical Co., Ltd.

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Profile: Jintan Star Chemical Co., Ltd. is a manufacturer of fine chemicals. We are an ISO 9001:2000 certified company. Our products include 3-iodobenzoic acid, 2,3,5-triiodobenzoic acid, methyl 2-iodobenzoate, 3-iodophenol, 4-iodophenol, 4-iodoaniline, 3,5-dimethoxyaniline, 3-phenyl propanoic acid, 3-phenyl propanoyl chloride, 2'-bromoacetophenone and 1-bromo-3-iodobenzene. We provide 3,4-dimethoxybenzaldehyde, 2-fluorobiphenyl, methyl cinnamate, 2-iodophenylacetic acid, ferrocenecarboxylic acid and 4-trifluoromethyl salicylic acid.

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• Alpha-Bromo-Gamma-Butyrolactone

IUPAC Name: 3-bromooxolan-2-one | CAS Registry Number: 5061-21-2
Synonyms: 2-Bromobutyrolactone, 3-Bromo-2-furanone, 2-Bromo-4-butanolide, .alpha.-Bromobutyrolactone, 2(3H)-Furanone, 3-bromodihydro-, alpha-Bromo-gamma-butyrolactone, B59608_ALDRICH, .alpha.-Bromo-.gamma.-butyrolactone, 2-Bromo-.gamma.-butyrolactone, NSC11726, NSC56959, EINECS 225-764-4, NSC 11726, NSC 56959, alpha-Bromobutyric acid, gamma-lactone, .alpha.-Bromobutyric acid, .gamma.-lactone, TL8003359, 2-Bromo-4-hydroxybutyric acid gamma-lactone, 86362-17-6

Molecular Formula:	C₄H₅BrO₂	Molecular Weight:	164.985300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LFJJGHGXHXXDFT-UHFFFAOYSA-N

• Cinnamoyl Chloride

IUPAC Name: (E)-3-phenylprop-2-enoyl chloride | CAS Registry Number: 102-92-1
Synonyms: Cinnamoyl chloride, Cinnamoylchloride, Cinnamic chloride, Cinnamic acid chloride, 2-Propenoyl chloride, 3-phenyl-, beta-Phenylacryloyl chloride, 3-Phenyl-2-propenoyl chloride, C81101_ALDRICH, .beta.-Phenylacryloyl chloride, trans-3-Phenylacryloyl chloride, NSC4683, (2E)-3-Phenyl-2-propenoyl chloride, NSC 4683, EINECS 203-065-5, ZINC01680031, CID5354261, 2-Propenoyl chloride, 3-phenyl-, (E)-, ST5214048

Molecular Formula:	C₉H₇ClO	Molecular Weight:	166.604280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WOGITNXCNOTRLK-VOTSOKGWSA-N

• Ethyl 4-Iodobenzoate (CAS: 51934-41-)

• Ferrocene Carboxylic Acid

IUPAC Name: cyclopenta-2,4-diene-1-carboxylic acid; cyclopentane; iron | CAS Registry Number: 1271-42-7
Synonyms: Carboxyferrocene, Ferrocenecarboxylic acid, Ferrocene monocarboxylic acid, ferrocene carboxylic acid, CHEBI:30674

Molecular Formula:	C₁₁H₁₀FeO₂-₆	Molecular Weight:	230.040900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: ZJYYFGVNIWNYII-UHFFFAOYSA-N

• Hydrangin

IUPAC Name: 7-hydroxychromen-2-one | CAS Registry Number: 93-35-6
Synonyms: Umbelliferone, 7-hydroxycoumarin, Skimmetin, 7-Oxycoumarin, Umbelliferon, Hydrangine, Skimmetine, Coumarin, 7-hydroxy-, beta-Umbelliferone, .beta.-Umbelliferone, 7-hydroxycoumarin sulfate, Spectrum2_001962, Spectrum3_000751, 2H-1-Benzopyran-2-one, 7-hydroxy-, 7 HC, 7-Hydroxy-2H-chromen-2-one, CCRIS 3591, BSPBio_002362, H24003_ALDRICH, SPECTRUM231084

Molecular Formula:	C₉H₆O₃	Molecular Weight:	162.142140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ORHBXUUXSCNDEV-UHFFFAOYSA-N

• IodoBenzene

IUPAC Name: iodobenzene | CAS Registry Number: 591-50-4
Synonyms: Benzene iodide, Benzene, iodo-, IODOBENZENE, Phenyl iodide, Iodinebenzol, IODOPHENYL, I7632_ALDRICH, NSC 9244, EINECS 209-719-6, NSC9244, CID11575, AI3-16898, DB02252, LS-30382, ST5214513, InChI=1/C6H5I/c7-6-4-2-1-3-5-6/h1-5, pih, 172484-65-0

Molecular Formula:	C₆H₅I	Molecular Weight:	204.008370 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: SNHMUERNLJLMHN-UHFFFAOYSA-N

• m-iodoaniline

IUPAC Name: 3-iodoaniline | CAS Registry Number: 626-01-7
Synonyms: m-Iodoaniline, Aniline, m-iodo-, m-Aminoiodobenzene, 3-IODOANILINE, Benzenamine, 3-iodo-, 3-Aminonitrobenzene, 3-Iodobenzenamine, I7209_ALDRICH, EINECS 210-922-7, NSC 34545, AIDS019008, AIDS-019008, NSC34545, ZINC00013616, LS-19846, TL8004203, T5655033, InChI=1/C6H6IN/c7-5-2-1-3-6(8)4-5/h1-4H,8H

Molecular Formula:	C₆H₆IN	Molecular Weight:	219.023010 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FFCSRWGYGMRBGD-UHFFFAOYSA-N

• Magnesium dioxide

IUPAC Name: magnesium peroxide | CAS Registry Number: 14452-57-4
Synonyms: Peromag, Magnesium peroxide, Magnesium superoxol, Magnesium peroxide (Mg(O2)), CID61745, EINECS 238-438-1, UN1476, Magnesium peroxide [UN1476] [Oxidizer], 1312-95-4, 1333-87-5

Molecular Formula:	MgO₂	Molecular Weight:	56.303800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SPAGIJMPHSUYSE-UHFFFAOYSA-N

• Methyl 2-iodobenzoate

IUPAC Name: methyl 2-iodobenzoate | CAS Registry Number: 610-97-9
Synonyms: Methyl o-iodobenzoate, Methyl-2-iodobenzoate, 2-Iodobenzoic acid methyl ester, Benzoic acid, 2-iodo-, methyl ester, 532851_ALDRICH, NSC34638, EINECS 210-243-6, Benzoic acid, o-iodo-, methyl ester, NSC 34638, ZINC00159279, CD 04352, FS000324, AI3-11097, TL8003870, Benzoic acid, o-iodo-, methyl ester (8CI)

Molecular Formula:	C₈H₇IO₂	Molecular Weight:	262.044450 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BXXLTVBTDZXPTN-UHFFFAOYSA-N

• Methyl 4-iodobenzoate

IUPAC Name: methyl 4-iodobenzoate | CAS Registry Number: 619-44-3
Synonyms: Methyl p-iodobenzoate, Benzoic acid, 4-iodo-, methyl ester, Benzoic acid, p-iodo-, methyl ester, 679100_ALDRICH, 4-Iodobenzoic acid methyl ester, 4-Iodo-benzoic acid methyl ester, NSC9393, NSC 9393, EINECS 210-597-1, ZINC00581965, TL8003988, Benzoic acid, p-iodo-, methyl ester (8CI), 11Y-0831, InChI=1/C8H7IO2/c1-11-8(10)6-2-4-7(9)5-3-6/h2-5H,1H

Molecular Formula:	C₈H₇IO₂	Molecular Weight:	262.044450 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DYUWQWMXZHDZOR-UHFFFAOYSA-N

• Methyl Cinnamate

IUPAC Name: methyl (E)-3-phenylprop-2-enoate | CAS Registry Number: 103-26-4
Synonyms: Methyl cinnamate, Methyl cinnamylate, Methylcinnamate, Methyl trans-cinnamate, Methyl 3-phenylpropenoate, Methyl 3-phenylacrylate, Cinnamic acid methyl ester, Methyl (E)-cinnamate, Methyl cinnamate (natural), CINNAMIC ACID, METHYL ESTER, Methyl 3-phenyl-2-propenoate, FEMA No. 2698, Methyl (2E)-3-phenylacrylate, WLN: 1OV1U1R, ghl.PD_Mitscher_leg0.369, W269808_ALDRICH, W269816_ALDRICH, 173282_ALDRICH, NSC 9411, 96410_FLUKA

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

InChIKey: CCRCUPLGCSFEDV-BQYQJAHWSA-N

• N-Propyl-4-Piperidone

IUPAC Name: 1-propylpiperidin-4-one | CAS Registry Number: 23133-37-1
Synonyms: 1-Propyl-4-piperidone, n-Propyl-4-piperidone, 4-Piperidinone, 1-propyl-, 1-propylpiperidin-4-one, 279498_ALDRICH, EINECS 245-444-8, TL8001928, InChI=1/C8H15NO/c1-2-5-9-6-3-8(10)4-7-9/h2-7H2,1H

Molecular Formula:	C₈H₁₅NO	Molecular Weight:	141.210800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YGDZKYYCJUNORF-UHFFFAOYSA-N

• o-Aminoacetophenone

IUPAC Name: 1-(2-aminophenyl)ethanone | CAS Registry Number: 551-93-9
Synonyms: 2-Acetylaniline, o-Acetylaniline, 2'-Aminoacetophenone, o-Aminoacetylbenzene, Acetophenone, 2'-amino-, 2-Aminoacetophenone, O-AMINOACETOPHENONE, 2'-Amonioacetophenone, 1-Acetyl-2-aminobenzene, Ethanone, 1-(2-aminophenyl)-, 1-(2-Aminophenyl)ethanone, A37804_ALDRICH, Ethanone, 1-(aminophenyl)-, W390607_ALDRICH, HSDB 5494, NSC8820, Acetophenone, 2'-amino- (8CI), NSC 8820, EINECS 209-002-8, ZINC00164490

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

InChIKey: GTDQGKWDWVUKTI-UHFFFAOYSA-N

• O-Iodotoluene

IUPAC Name: 1-iodo-2-methylbenzene | CAS Registry Number: 615-37-2
Synonyms: 2-Iodotoluene, o-Tolyl iodide, Toluene, o-iodo-, o-Methyliodobenzene, O-IODOTOLUENE, 1-Iodo-2-methylbenzene, Benzene, 1-iodo-2-methyl-, 2-IODOBENZYL GROUP, Toluene, o-iodo- (8CI), CBiol_000851, I11704_ALDRICH, NSC3774, NSC 3774, EINECS 210-422-9, ICCB4_000147, InChI=1/C7H7I/c1-6-4-2-3-5-7(6)8/h2-5H,1H, 2IB

Molecular Formula:	C₇H₇I	Molecular Weight:	218.034950 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RINOYHWVBUKAQE-UHFFFAOYSA-N

• o-Nitroacetophenone

IUPAC Name: 1-(2-nitrophenyl)ethanone | CAS Registry Number: 577-59-3
Synonyms: 2'-Nitroacetophenone, O-NITROACETOPHENONE, Acetophenone, 2'-nitro-, 2-Acetylnitrobenzene, 1-(2-Nitrophenyl)ethanone, Ethanone, 1-(2-nitrophenyl)-, Methyl 2-nitrophenyl ketone, CCRIS 2329, N9209_ALDRICH, NSC 3641, 72600_FLUKA, EINECS 209-414-8, NSC3641, BRN 1102322, ZINC01666914, LS-1406, NCGC00091366-01, SL-00456, ST5406144, 4-07-00-00655 (Beilstein Handbook Reference)

Molecular Formula:	C₈H₇NO₃	Molecular Weight:	165.146080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SUGXZLKUDLDTKX-UHFFFAOYSA-N

• Ortho Chloro Nicotinic Acid

IUPAC Name: 2-chloropyridine-3-carboxylic acid | CAS Registry Number: 2942-59-8
Synonyms: 2-Chloronicotinic acid, 2-Chloro-nicotinic acid, Nicotinic acid, 2-chloro-, 3-Pyridinecarboxylic acid, 2-chloro-, MLS000332085, TPC-PY017, 150339_ALDRICH, NSC378, 2-Chloro-3-pyridinecarboxylic acid, NSC 378, 2-Chloropyridine-3-carboxylic acid, EINECS 220-937-0, SBB004002, C236, SMR000221567, TL806234, 3-PYRIDINECARBOXYLIC ACID,2-CHLORO, AC-907/30003060, InChI=1/C6H4ClNO2/c7-5-4(6(9)10)2-1-3-8-5/h1-3H,(H,9,10, 6313-54-8

Molecular Formula:	C₆H₄ClNO₂	Molecular Weight:	157.554460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IBRSSZOHCGUTHI-UHFFFAOYSA-N

• P-Iodotoluene

IUPAC Name: 1-iodo-4-methylbenzene | CAS Registry Number: 624-31-7
Synonyms: 4-Iodotoluene, p-Tolyl iodide, 1-Iodo-4-methylbenzene, Toluene, p-iodo-, p-Methyliodobenzene, P-IODOTOLUENE, Benzene, 1-iodo-4-methyl-, 1-Methyl-4-iodobenzene, 4-IODO-TOLUENE, Toluene, p-iodo- (8CI), 206555_ALDRICH, ARONIS005664, 58110_FLUKA, NSC3776, ALD-N006671, NSC 3776, EINECS 210-841-7, ZINC01003750, AI3-16899, TL8004146

Molecular Formula:	C₇H₇I	Molecular Weight:	218.034950 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UDHAWRUAECEBHC-UHFFFAOYSA-N

• Para Hydroxy Coumarin

IUPAC Name: 2-hydroxychromen-4-one | CAS Registry Number: 1076-38-6
Synonyms: 4-Hydroxycoumarin, 4-Coumarinol, Benzotetronic acid, Coumarin, 4-hydroxy-, 2-Hydroxychromone, 4-OH coumarin, COUMARINOL, CYCLOCUMAROL, 4-Monohydroxycoumarin, 2-hydroxychromen-4-one, 4-Hydroxy-2H-chromen-2-one, CBiol_000838, WLN: T66 BOVJ EQ, H23805_ALDRICH, Coumarin, 4-hydroxy- (8CI), MEGxm0_000452, 4-HYDROXY-1-BENZOPYRAN-2-ONE, NSC11889, 2H-1-BENZOPYRAN-2-ONE, 4-HYDROXY-, ACon1_001952

Molecular Formula:	C₉H₆O₃	Molecular Weight:	162.142140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OWBBAPRUYLEWRR-UHFFFAOYSA-N

• Sodium Pyro Phosphate

IUPAC Name: tetrasodium phosphonato phosphate | CAS Registry Number: 7722-88-5
Synonyms: Phosphotex, Sodium pyrophosphate, Victor TSPP, TSPP, Caswell No. 847, Tetrasodium diphosphate, TETRASODIUM PYROPHOSPHATE, Sodium diphosphate, anhydrous, Sodium pyrophosphate [USAN], Natrium pyrophosphat [German], Sodium phosphate (Na4P2O7), HSDB 854, Sodium diphosphate (Na4P2O7), Sodium diphosphate tetrabasic, Sodium pyrophosphate (USAN), Sodium pyrophosphate, tetrabasic, Tetranatriumpyrophosphat [German], P8010_SIGMA, Sodium pyrophosphate (Na4P2O7), Sodium pyrophosphate tetrabasic

Molecular Formula:	Na₄O₇P₂	Molecular Weight:	265.902402 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: FQENQNTWSFEDLI-UHFFFAOYSA-J

• Warfarin

IUPAC Name: 2-hydroxy-3-(3-oxo-1-phenylbutyl)chromen-4-one | CAS Registry Number: 81-81-2
Synonyms: warfarin, Coumafene, Prothromadin, Coumadin, Coumafen, Rattentraenke, Coumefene, Panwarfin, Rodafarin, Brumolin, Kypfarin, Rattunal, Solfarin, Warfarat, Dethmor, Dethnel, Kumader, Maveran, Ratorex, Kumadu

Molecular Formula:	C₁₉H₁₆O₄	Molecular Weight:	308.327940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QTXVAVXCBMYBJW-UHFFFAOYSA-N

• 2'-Bromoacetophenone

IUPAC Name: 1-(2-bromophenyl)ethanone | CAS Registry Number: 2142-69-0
Synonyms: o-Bromoacetophenone, Acetophenone, 2'-bromo-, Acetophenone, o-bromo-, 1-Acetyl-2-bromobenzene, Ethanone, 1-(2-bromophenyl)-, 183695_ALDRICH, AIDS017952, AIDS-017952, EINECS 218-398-1, NSC155380, ZINC00572837, ST5214447, TL8001778

Molecular Formula:	C₈H₇BrO	Molecular Weight:	199.044580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PIMNFNXBTGPCIL-UHFFFAOYSA-N

• 4-Iodoaniline

IUPAC Name: 4-iodoaniline | CAS Registry Number: 540-37-4
Synonyms: p-Iodoaniline, Aniline, p-iodo-, 4-Iodobenzenamine, 4-IODOANILINE, Benzenamine, 4-iodo-, p-Aminophenyl iodide, Aniline, 4-iodo-, 4-iodo-aniline, WLN: ZR DI, 129364_ALDRICH, CCRIS 9122, NSC 9246, 57700_FLUKA, EINECS 208-743-4, NSC9246, ALD-N033128, ZINC00013615, LS-19847, TL8003546, C013067

Molecular Formula:	C₆H₆IN	Molecular Weight:	219.023010 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VLVCDUSVTXIWGW-UHFFFAOYSA-N

• 2'-Chloroacetophenone

IUPAC Name: 1-(2-chlorophenyl)ethanone | CAS Registry Number: 2142-68-9
Synonyms: o-Chloroacetophenone, o-Chloroacetophonone, Acetophenone, 2'-chloro-, Ethanone, 1-(2-chlorophenyl)-, omega-Chloroacetophenone, 183709_ALDRICH, EINECS 218-397-6, AIDS017940, NSC 405474, AIDS-017940, BRN 1858916, NSC405474, ZINC01598575, AI3-15920, LS-13413, ST5213422, 4-07-00-00638 (Beilstein Handbook Reference)

Molecular Formula:	C₈H₇ClO	Molecular Weight:	154.593580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZDOYHCIRUPHUHN-UHFFFAOYSA-N

• 4-Bromo Diphenyl

IUPAC Name: 1-bromo-4-phenylbenzene | CAS Registry Number: 92-66-0
Synonyms: 4-BROMOBIPHENYL, p-Bromobiphenyl, 4-Bromodiphenyl, p-Bromodiphenyl, Biphenyl, 4-bromo-, 4-Biphenyl bromide, p-Phenylbromobenzene, p-Biphenylyl bromide, 4-Bromo-biphenyl, 4-Biphenylyl bromide, 1,1'-Biphenyl, 4-bromo-, p-Phenylphenyl bromide, (4-Bromophenyl)benzene, 4-Bromo-1,1'-biphenyl, CCRIS 5890, MLS002152887, 281999_ALDRICH, 36919_RIEDEL, 16480_FLUKA, EINECS 202-176-6

Molecular Formula:	C₁₂H₉Br	Molecular Weight:	233.103860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PKJBWOWQJHHAHG-UHFFFAOYSA-N

• 4,4'-Dibromo Biphenyl

IUPAC Name: 1-bromo-4-(4-bromophenyl)benzene | CAS Registry Number: 92-86-4
Synonyms: p,p'-Dibromobiphenyl, 4,4'-DIBROMOBIPHENYL, Biphenyl, 4,4'-dibromo-, 4,4'-Dibromodiphenyl, 1,1'-Biphenyl, 4,4'-dibromo-, 229237_ALDRICH, 442398_SUPELCO, 34030_FLUKA, 4,4'-Dibromo-1,1'-biphenyl, NSC2098, NSC 2098, Biphenyl, 4,4'-dibromo- (8CI), EINECS 202-198-6, ZINC00388501, AI3-17378, TL8005902, A2375/0100447, InChI=1/C12H8Br2/c13-11-5-1-9(2-6-11)10-3-7-12(14)8-4-10/h1-8

Molecular Formula:	C₁₂H₈Br₂	Molecular Weight:	311.999920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HQJQYILBCQPYBI-UHFFFAOYSA-N

• 3,5-Dichloroiodobenzene

IUPAC Name: 1,3-dichloro-5-iodobenzene | CAS Registry Number: 3032-81-3
Synonyms: 1,3-Dichloro-5-iodobenzene, 3,5-Dichlorophenyl iodide, Benzene, 1,3-dichloro-5-iodo-, NCIOpen2_004166, 192546_ALDRICH, NSC80149, CID76424, EINECS 221-216-3, BTB 03523, NSC 80149, InChI=1/C6H3Cl2I/c7-4-1-5(8)3-6(9)2-4/h1-3

Molecular Formula:	C₆H₃Cl₂I	Molecular Weight:	272.898490 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: AATPRMRVLQZEHB-UHFFFAOYSA-N

• 2-Aminoacetophenone

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

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

InChIKey: HEQOJEGTZCTHCF-UHFFFAOYSA-N

• 4-Hydroxy-4'- Chloro Benzophenone

IUPAC Name: (4-chlorophenyl)-(4-hydroxyphenyl)methanone | CAS Registry Number: 42019-78-3
Synonyms: 4-p-Chlorobenzoylphenol, CBMicro_020566, Oprea1_602385, 4-Hydroxy-4'-chlorobenzophenone, MLS000104608, 4-Chloro-4'-hydroxybenzophenone, EINECS 255-627-4, ZINC00155545, Methanone, (4-chlorophenyl)(4-hydroxyphenyl)-, SMR000054541, BIM-0020576.P001, ST5308379, InChI=1/C13H9ClO2/c14-11-5-1-9(2-6-11)13(16)10-3-7-12(15)8-4-10/h1-8,15

Molecular Formula:	C₁₃H₉ClO₂	Molecular Weight:	232.662360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RUETVLNXAGWCDS-UHFFFAOYSA-N

• 4-Iodophenol

IUPAC Name: 4-iodophenol | CAS Registry Number: 540-38-5
Synonyms: p-Iodophenol, 4-IODOPHENOL, Phenol, p-iodo-, Iodophenol, Phenol, 4-iodo-, p-Hydroxyiodobenzene, p-Jodphenol, 4-Jodphenol, 4-Hydroxyiodobenzene, 4-Hydroxyphenyl iodide, Ambap7247, CCRIS 668, NCIOpen2_005594, I10201_ALDRICH, CHEBI:43521, EINECS 208-745-5, NSC 91464, NSC91464, ZINC00391103, DB03002

Molecular Formula:	C₆H₅IO	Molecular Weight:	220.007770 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VSMDINRNYYEDRN-UHFFFAOYSA-N

• 2-Fluorophenylhydrazine

IUPAC Name: (2-fluorophenyl)hydrazine | CAS Registry Number: 2368-80-1
Synonyms: (2-fluorophenyl)hydrazine, 1-(2-Fluorophenyl)hydrazine, Hydrazine, (2-fluorophenyl)-, ZERO/001817, ALBB-005977, 2-Fluorophenylhydrazine hydrochloride, EINECS 220-885-9, ZINC00153109, 2924-15-4

Molecular Formula:	C₆H₇FN₂	Molecular Weight:	126.131583 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PENWGQNPFRRVQI-UHFFFAOYSA-N

• 2-Iodophenylacetic acid

IUPAC Name: 2-(2-iodophenyl)acetic acid | CAS Registry Number: 18698-96-9
Synonyms: 2-(2-iodophenyl)acetic acid, 2-Iodophenylaceticacid, o-IODOPHENYLACETIC ACID, SBB063206, PubChem2552, CDS1_000853, ACMC-209eox, 2-Iodobenzeneacetic acid, AC1MCX0H, Maybridge1_005605, SureCN314806, AC1Q74VQ, Benzeneaceticacid, 2-iodo-, benzeneacetic acid, 2-iodo-, Oprea1_299760, KSC174I5P, DivK1c_001893, 531472_ALDRICH, RARECHEM AL BO 1302, CTK0H4457

Molecular Formula:	C₈H₇IO₂	Molecular Weight:	262.044450 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IUHXGZHKSYYDIL-UHFFFAOYSA-N

• 4-Fluoroiodobenzene

IUPAC Name: 1-fluoro-4-iodobenzene | CAS Registry Number: 352-34-1
Synonyms: p-Fluoroiodobenzene, p-Iodofluorobenzene, 4-Iodofluorobenzene, Benzene, 1-fluoro-4-iodo-, 1-FLUORO-4-IODOBENZENE, 219428_ALDRICH, NSC4662, NSC10280, EINECS 206-522-7, NSC 10280, InChI=1/C6H4FI/c7-5-1-3-6(8)4-2-5/h1-4

Molecular Formula:	C₆H₄FI	Molecular Weight:	221.998833 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KGNQDBQYEBMPFZ-UHFFFAOYSA-N

• 2,3,5-Triiodobenzoic acid

IUPAC Name: 2,3,5-triiodobenzoic acid | CAS Registry Number: 88-82-4
Synonyms: Floraltone, Johnkolor, Triiodobenzoic acid, TIBA, Regim 8, Regin 8, Caswell No. 890A, 2,3,5-TRIIODOBENZOIC ACID, Benzoic acid, 2,3,5-triiodo-, Triiodobenzoic acid (VAN), WLN: QVR BI CI EI, 2,3,5-TIBA, T5910_SIGMA, 120979_ALDRICH, NSC 2582, EINECS 201-859-6, CID6948, NSC2582, AIDS018028, EPA Pesticide Chemical Code 009104

Molecular Formula:	C₇H₃I₃O₂	Molecular Weight:	499.810930 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZMZGFLUUZLELNE-UHFFFAOYSA-N

• 2-Fluorobiphenyl

IUPAC Name: 1-fluoro-2-phenylbenzene | CAS Registry Number: 321-60-8
Synonyms: o-Fluorodiphenyl, ortho-Fluorodiphenyl, Biphenyl, 2-fluoro-, 2-Fluoro-1,1'-biphenyl, 1,1'-Biphenyl, 2-fluoro-, CCRIS 1659, 102741_ALDRICH, EINECS 206-290-7, NSC 10366, NSC10366, LS-44386, ST5406227

Molecular Formula:	C₁₂H₉F	Molecular Weight:	172.198263 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KLECYOQFQXJYBC-UHFFFAOYSA-N

• 4,4-Diamino Diphenyl Sulphone

IUPAC Name: 4-(4-aminophenyl)sulfonylaniline | CAS Registry Number: 80-08-0
Synonyms: dapsone, Diaphenylsulfone, Disulone, Dapson, Diaphenylsulfon, Avlosulfone, Diphenasone, Sulfadione, Sulfona, Aczone, Udolac, Metabolite C, Sulfonyldianiline, Croysulfone, Sulphadione, Acedapsone, Avlosulfon, Novophone, Dapsonum, Dumitone

Molecular Formula:	C₁₂H₁₂N₂O₂S	Molecular Weight:	248.300880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MQJKPEGWNLWLTK-UHFFFAOYSA-N

• 2-Iodoaniline

IUPAC Name: 2-iodoaniline | CAS Registry Number: 615-43-0
Synonyms: o-Iodoaniline, Benzenamine, 2-iodo-, 2-IODOANILINE, o-Aminoiodobenzene, p-Iodoaniline, Aniline, o-iodo-, Aniline, 2-iodo-, I7004_ALDRICH, 57680_FLUKA, AIDS019007, AIDS-019007, NSC34544, EINECS 210-426-0, NSC 34544, SBB016575, ZINC00157582, TL806149, AI3-00493, InChI=1/C6H6IN/c7-5-3-1-2-4-6(5)8/h1-4H,8H

Molecular Formula:	C₆H₆IN	Molecular Weight:	219.023010 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UBPDKIDWEADHPP-UHFFFAOYSA-N

• 2-Chloro-5-iodobenzoic acid

IUPAC Name: 2-chloro-5-iodobenzoic acid | CAS Registry Number: 19094-56-5
Synonyms: SBB064075, AG-E-39416, PubChem3649, AC1LASRN, ACMC-209eug, SureCN305505, KSC174I1H, 2-Chloro-5-iodo-benzoic acid, 5-Iodo-2-chlorobenzoic acid;, 631736_ALDRICH, Jsp003921, Benzoicacid, 2-chloro-5-iodo-, CTK0H4413, MolPort-000-153-152, ACT07777, BUTTPARK 100\01-43, ANW-23510, STL377354, AKOS002341055, AC-3935

Molecular Formula:	C₇H₄ClIO₂	Molecular Weight:	282.462930 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GEBYSTBEDVQOTK-UHFFFAOYSA-N

• 1-Iodo-4-Nitrobenzene

IUPAC Name: 1-iodo-4-nitrobenzene | CAS Registry Number: 636-98-6
Synonyms: p-Iodonitrobenzene, 1-Iodo-4-nitrobenzene, p-Nitroiodobenzene, 4-Nitroiodobenzene, p-Nitrophenyl iodide, Benzene, 1-iodo-4-nitro-, 4-IODONITROBENZENE, I9805_ALDRICH, ghl.PD_Mitscher_leg0.938, NSC9794, NSC 9794, EINECS 211-272-7, STK335825, ZINC01511626, AI3-08878, TL8004462, InChI=1/C6H4INO2/c7-5-1-3-6(4-2-5)8(9)10/h1-4

Molecular Formula:	C₆H₄INO₂	Molecular Weight:	249.005930 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SCCCFNJTCDSLCY-UHFFFAOYSA-N

• 3,5-Dimethoxyaniline

IUPAC Name: 3,5-dimethoxyaniline | CAS Registry Number: 10272-07-8
Synonyms: 3,5-Dimethoxybenzeneamine, Benzenamine, 3,5-dimethoxy-, D130001_ALDRICH, 5-Aminoresorcinol dimethyl ether, 38600_FLUKA, EINECS 233-616-5, ZINC00164493, ST5308258, TL8000128, InChI=1/C8H11NO2/c1-10-7-3-6(9)4-8(5-7)11-2/h3-5H,9H2,1-2H

Molecular Formula:	C₈H₁₁NO₂	Molecular Weight:	153.178440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WNRGWPVJGDABME-UHFFFAOYSA-N

• 1-ethyl-4-iodobenzene

IUPAC Name: ethyl 4-iodobenzoate | CAS Registry Number: 51934-41-9
Synonyms: Ethyl 4-iodobenzoate, p-Iodobenzoic acid ethyl ester, 641979_ALDRICH, 66952_FLUKA, 75022_FLUKA, ZINC00157316

Molecular Formula:	C₉H₉IO₂	Molecular Weight:	276.071030 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YCBJOQUNPLTBGG-UHFFFAOYSA-N

• 2-Methoxy phenothiazine

IUPAC Name: 2-methoxy-10H-phenothiazine | CAS Registry Number: 1771-18-2
Synonyms: 2-Methoxyphenothiazine, 2-Methoxy-10H-phenothiazine, 10H-Phenothiazine, 2-methoxy-, Phenothiazine, 2-methoxy-, TimTec1_000536, Oprea1_747823, Methyl phenothiazin-2-yl ether, Phenothiazine, 2-methoxy- (8CI), NSC72107, EINECS 217-195-5, NSC 72107, ZINC00035763, 10H-Phenothiazine, 2-methoxy- (9CI), ST005542, TL8001410, SR-03000000753-1

Molecular Formula:	C₁₃H₁₁NOS	Molecular Weight:	229.297540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DLYKFPHPBCTAKD-UHFFFAOYSA-N

• 4-Iodobenzonitrile

IUPAC Name: 4-iodobenzonitrile | CAS Registry Number: 3058-39-7
Synonyms: p-Cyanoiodobenzene, p-Iodobenzonitrile, Benzonitrile, 4-iodo-, Benzonitrile, p-iodo-, 579157_ALDRICH, Benzonitrile, p-iodo- (8CI), NSC87894, NSC 87894, STK078338, ZINC02022082

Molecular Formula:	C₇H₄IN	Molecular Weight:	229.017830 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XOKDXPVXJWTSRM-UHFFFAOYSA-N

• 2-Bromo Biphenyl

IUPAC Name: 1-bromo-2-phenylbenzene | CAS Registry Number: 2052-07-5
Synonyms: 2-Bromobiphenyl, Biphenyl, 2-bromo-, O-BROMOBIPHENYL, 1,1'-Biphenyl, 2-bromo-, 2-Bromo-1,1'-biphenyl, CCRIS 5888, NCIOpen2_003445, MLS002152871, 252247_ALDRICH, NSC67353, EINECS 218-141-3, NSC 67353, CID16329, LS-992, AI3-11170, OR13698, NCGC00091586-01, SMR001224489, I01-0812, InChI=1/C12H9Br/c13-12-9-5-4-8-11(12)10-6-2-1-3-7-10/h1-9

Molecular Formula:	C₁₂H₉Br	Molecular Weight:	233.103860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KTADSLDAUJLZGL-UHFFFAOYSA-N

• 2-(2-Methoxyethoxy)benzenesulfonamide

IUPAC Name: 2-(2-methoxyethoxy)benzenesulfonamide | CAS Registry Number: 82031-33-2
Synonyms: PubChem10674, AGN-PC-00NQQR, SureCN9711181, KSC496K0J, CTK3J6504, MolPort-003-987-793, ZINC02507108, 2-(2-Methoxyethoxy)benzen sulfonamide, AKOS015852560, AB13888, AG-H-28882, 2-METHOXYETHOXYBENZENE SULFONAMIDE, AK114402, Benzenesulfonamide, 2-(2-methoxyethoxy)-, KB-162452, TL8006697, FT-0641846, O-(2-METHOXYETHOXY)BENZENESULFONAMIDE, 2-(2-METHOXY ETHOXY)BENZENESULFONAMIDE, A840237

Molecular Formula:	C₉H₁₃NO₄S	Molecular Weight:	231.268820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UIYMPDRCTPYBLI-UHFFFAOYSA-N

• 3-Phenyl Propanoic Acid Ethyl Ester

IUPAC Name: ethyl 3-phenylpropanoate | CAS Registry Number: 2021-28-5
Synonyms: Ethyl hydrocinnamate, Ethyl dihydrocinnamate, Ethylhydrocinnamoate, Ethyl 3-phenylpropanoate, Ethyl 3-phenylpropionate, Hydrocinnamic acid, ethyl ester, Benzenepropanoic acid, ethyl ester, ETHYL BENZENEPROPANOATE, W245518_ALDRICH, FEMA No. 2455, 284416_ALDRICH, 56675_FLUKA, EINECS 217-966-6, NSC126040, ZINC00058257, Hydrocinnamic acid, ethyl ester (8CI), NSC 126040, AI3-11591, ST5331803, InChI=1/C11H14O2/c1-2-13-11(12)9-8-10-6-4-3-5-7-10/h3-7H,2,8-9H2,1H

Molecular Formula:	C₁₁H₁₄O₂	Molecular Weight:	178.227660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JAGZUIGGHGTFHO-UHFFFAOYSA-N

• 3-Phenyl Propanoic Acid Methyl Ester

IUPAC Name: methyl 3-phenylpropanoate | CAS Registry Number: 103-25-3
Synonyms: Methyl hydrocinnamate, Methyl 3-phenylpropanoate, Methyl dihydrocinnamate, Methyl 3-phenylpropionate, Methyl benzenepropanoate, Hydrocinnamic acid, methyl ester, Benzenepropanoic acid, methyl ester, Methyl beta-phenylpropionate, METHYL PHENYLPROPIONATE, Methyl .beta.-phenylpropionate, FEMA No. 2741, CID7643, NSC10128, EINECS 203-092-2, .beta.-Phenylpropionic acid methyl ester, NSC 10128, NSC404188, ZINC00396313, beta-Phenylpropionic acid methyl ester, Hydrocinnamic acid, methyl ester (8CI)

Molecular Formula:	C₁₀H₁₂O₂	Molecular Weight:	164.201080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RPUSRLKKXPQSGP-UHFFFAOYSA-N

• 3-Phenyl Propionyl Chloride

IUPAC Name: 3-phenylpropanoyl chloride | CAS Registry Number: 645-45-4
Synonyms: Hydrocinnamoyl chloride, Benzenepropanoyl chloride, Hydrocinnamyl chloride, 3-Phenylpropionyl chloride, 3-Phenylpropanoyl chloride, Dihydrocinnamoyl chloride, Propionyl chloride, 3-phenyl-, beta-Phenylpropanoyl chloride, beta-Phenylpropionyl chloride, .beta.-Phenylpropanoyl chloride, .beta.-Phenylpropionyl chloride, 249440_ALDRICH, NSC 2854, 56676_FLUKA, EINECS 211-443-6, NSC2854, CID64801, BRN 0742586, ZINC01641183, AI3-18968

Molecular Formula:	C₉H₉ClO	Molecular Weight:	168.620160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MFEILWXBDBCWKF-UHFFFAOYSA-N

• 2-Chlorothioxanthone

IUPAC Name: 2-chlorothioxanthen-9-one | CAS Registry Number: 86-39-5
Synonyms: 2-Chlorothioxanthene, 2-Chlorothioxanthen-9-one, 2-Chloro-9H-thioxanthen-9-one, C72404_ALDRICH, MLS000584923, Thioxanthen-9-one, 2-chloro-, 9H-Thioxanthen-9-one, 2-chloro-, ZINC05019985, CID618848, SMR000207308, TL8005611, EU-0066618, InChI=1/C13H7ClOS/c14-8-5-6-12-10(7-8)13(15)9-3-1-2-4-11(9)16-12/h1-7

Molecular Formula:	C₁₃H₇ClOS	Molecular Weight:	246.712080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZCDADJXRUCOCJE-UHFFFAOYSA-N

• 4-Bromoisoquinoline

IUPAC Name: 4-bromoisoquinoline | CAS Registry Number: 1532-97-4
Synonyms: Isoquinoline, 4-bromo-, B70202_ALDRICH, NSC56333, CID73743, EINECS 216-244-8, NSC 56333, ZINC00157206, AI3-61891, ST5308172, TL8001145, AC-907/25014358, InChI=1/C9H6BrN/c10-9-6-11-5-7-3-1-2-4-8(7)9/h1-6

Molecular Formula:	C₉H₆BrN	Molecular Weight:	208.054640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SCRBSGZBTHKAHU-UHFFFAOYSA-N

• 2-Iodophenol

IUPAC Name: 2-iodophenol | CAS Registry Number: 533-58-4
Synonyms: o-Iodophenol, 2-IODOPHENOL, Phenol, 2-iodo-, Phenol, o-iodo-, o-Jodphenol, 2-Jodphenol, o-Jodfenol [Czech], 2-Jodfenol [Czech], Ambap7533, WLN: QR BI, 281409_ALDRICH, NSC 9245, CHEBI:16706, EINECS 208-569-9, NSC9245, BRN 1855300, ZINC00409257, LS-104735, TL8003509, C01874

Molecular Formula:	C₆H₅IO	Molecular Weight:	220.007770 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KQDJTBPASNJQFQ-UHFFFAOYSA-N