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Profile: GTH Chimie Fine - Fine Chemicals deals with fine chemicals, chemical intermediates, active pharmaceutical ingredients and nutraceuticals. Our products include (1-benzyl-4-piperidyl)methanol, (1-ethoxyethylidene)malononitrile, (1-propynyl)tributylstannane, (1s,4s)-2-boc-2,5-diazabicyclo(2.2.1)heptane, 3,6-bis(tert.-butyl)carbazole and '1-(tert.-butoxycarbonyl)-3-piperidone.

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• 1-Benzyl-4-Cyano-4-Hydroxypiperidine
IUPAC Name: 1-benzyl-4-hydroxypiperidine-4-carbonitrile | CAS Registry Number: 6094-60-6
Synonyms: Maybridge1_006722, CID80189, EINECS 228-043-2, BBV-21712229, 1-Benzyl-4-hydroxypiperidine-4-carbonitrile

Molecular Formula: C13H16N2OMolecular Weight: 216.278940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XQRLXUYZKZXSBN-UHFFFAOYSA-N

• 4-Bromoindole
IUPAC Name: 4-bromo-1H-indole | CAS Registry Number: 52488-36-5
Synonyms: 524336_ALDRICH, ZINC00039644, CID676494, B2073G1, ST5331239, TL8001555, B-8400, B-8404

Molecular Formula: C8H6BrNMolecular Weight: 196.043940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GRJZJFUBQYULKL-UHFFFAOYSA-N

• 1,2,4,5-Tetracyanobenzene
IUPAC Name: benzene-1,2,4,5-tetracarbonitrile | CAS Registry Number: 712-74-3
Synonyms: Tetracyanobenzene, s-Tetracyanobenzene, Pyromellitic nitrile, Pyromellitonitrile, Pyromellitotetranitrile, Pyromellitic tetranitrile, Pyromellitic acid tetranitrile, Pyromellitonitrile (6CI), 1,2,4,5-Benzenetetranitrile, 1,2,4,5-BENZENETETRACARBONITRILE, 391980_ALDRICH, 1,2,4,5-Benzentetrakarbonitril, 87125_FLUKA, CID12838, ZINC00391940, 1,2,4,5-Benzentetrakarbonitril [Czech], FR-0998, LS-32165, TL8005008, LT00068608

Molecular Formula: C10H2N4Molecular Weight: 178.149680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FAAXSAZENACQBT-UHFFFAOYSA-N

• 5-Chloro-2-hydroxybenzonitrile
IUPAC Name: 5-chloro-2-hydroxybenzonitrile | CAS Registry Number: 13589-72-5
Synonyms: 5-chloro-2-hydroxybenzonitrile, 4-chloro-2-cyanophenol, SBB055230, AG-D-73341, 5-chloro-2-hydroxybenzenecarbonitrile, ZINC00159885, 2-cyano-4-chlorophenol, AC1MCRP6, SureCN584161, 5-chloro-2-hydroxy-benzonitrile, CTK4C0052, Benzonitrile,5-chloro-2-hydroxy-, MolPort-000-144-343, ANW-56612, STK399951, AKOS000313174, AG-A-41685, MCULE-1405363073, RP21755, AK-25390

Molecular Formula: C7H4ClNOMolecular Weight: 153.565760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XWQDMIXVAYAZGB-UHFFFAOYSA-N

• 2,5-Dichlorofluorobenzene
IUPAC Name: 1,4-dichloro-2-fluorobenzene | CAS Registry Number: 348-59-4
Synonyms: Benzene,1,4-dichloro-2-fluoro-, Benzene, 1,4-dichloro-2-fluoro-, NSC10256, ST5405137, TL8002599

Molecular Formula: C6H3Cl2FMolecular Weight: 164.992423 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BJQTYCQGIXZSNM-UHFFFAOYSA-N

• 1-Aminoindan-1-Carboxylic Acid
IUPAC Name: 1-amino-2,3-dihydroindene-1-carboxylic acid | CAS Registry Number: 3927-71-7
Synonyms: 1-Aminoindan-1-carboxylic acid, NSC32833, AKE-BBV-089609, MolPort-000-000-519, CID233810, BBV-089609, A50023

Molecular Formula: C10H11NO2Molecular Weight: 177.199840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HTTPGMNPPMMMOP-UHFFFAOYSA-N

• 3-Benzyloxy-4-Methoxybenzoic Acid
IUPAC Name: 4-methoxy-3-phenylmethoxybenzoic acid | CAS Registry Number: 58452-00-9
Synonyms: 3-Benzyloxy-p-anisic acid, 3-Benzyloxy-4-methoxybenzoic acid, CID94057, EINECS 261-260-0, BBV-079889, Benzoic acid, 4-methoxy-3-(phenylmethoxy)-

Molecular Formula: C15H14O4Molecular Weight: 258.269260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YPDXIGBSOBESNI-UHFFFAOYSA-N

• 2-Acetoxycinnamic acid
IUPAC Name: (E)-3-(2-acetyloxyphenyl)prop-2-enoic acid | CAS Registry Number: 55620-18-3
Synonyms: Tylmarin, o-Acetoxycinnamic acid, 2-Acetpxycinnamic acid, O-Acetyl-o-coumaric acid, Ambap357, CINNAMIC ACID, 2-ACETOXY-, Cinnamic acid, o-hydroxy-, acetate, NSC 98725, NSC98725, 3-(2-(Acetyloxy)phenyl)-2-propenoic acid, LS-54028, 2-Propenoic acid, 3-(2-(acetyloxy)phenyl)-, 2-Propenoic acid, 3-[2-(acetyloxy)phenyl]-, 2-Propenoic acid, 3-(2-(acetyloxy)phenyl)- (9CI)

Molecular Formula: C11H10O4Molecular Weight: 206.194700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UXOWQQCLBQBRMQ-VOTSOKGWSA-N

• 2-Amino-5-Methylbenzoic Acid
IUPAC Name: 2-amino-5-methylbenzoic acid | CAS Registry Number: 2941-78-8
Synonyms: 5-Methylanthranilic acid, 5-methylanthranilate, 2-Amino-5-methylbenzoic acid, 6-Amino-m-toluic acid, m-Toluic acid, 6-amino-, 5 - methylanthranilic acid, 419443_ALDRICH, 08403_FLUKA, Benzoic acid, 2-amino-5-methyl-, ALBB-006381, NSC39154, NSC50786, EINECS 220-932-3, CPD0-1488, SBB016389, FR-2396, InChI=1/C8H9NO2/c1-5-2-3-7(9)6(4-5)8(10)11/h2-4H,9H2,1H3,(H,10,11

Molecular Formula: C8H9NO2Molecular Weight: 151.162560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NBUUUJWWOARGNW-UHFFFAOYSA-N

• (S)-(+)-2,2-Bis(diphenylphosphino)-1,1-binaphthyl [(S)-BINAP]
IUPAC Name: [1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane | CAS Registry Number: 76189-56-5
Synonyms: 76189-55-4, (R)-(+)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl, 98327-87-8, 2,2'-BIS(DIPHENYLPHOSPHINO)-1,1'-BINAPHTHYL, (R)-(+)-BINAP, (S)-(-)-BINAP, (+/-)-BINAP, rac-BINAP, BINAP, (S)-(-)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl, (+/-)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl, (S)-BINAP, (R)-2,2'-bis(Diphenylphosphino)-1,1'-binaphthyl, (S)-(+)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl, (S)-(-)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthalene, (S)-(-)-2,2'-Bis(diphenylphosphosino)-1,1'-binaphthyl, 2,2'-Bis(diphenylphosphino)-1,1'-binaphthalene, 2,2'-Bis-diphenylphosphanyl-[1,1']binaphthalenyl, (+/-)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthalene, (R)-(+)-2,2'-Bis(diphenylphosphino)-1'1-binaphthyl

Molecular Formula: C44H32P2Molecular Weight: 622.672404 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MUALRAIOVNYAIW-UHFFFAOYSA-N

• 2,5-Difluorophenyl isocyanate
IUPAC Name: 1,4-difluoro-2-isocyanatobenzene | CAS Registry Number: 39718-32-6
Synonyms: 374903_ALDRICH, 1,4-difluoro-2-isocyanatobenzene, ZINC00152295, ALBB-003023, CID2733266, AC 30914

Molecular Formula: C7H3F2NOMolecular Weight: 155.101626 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SNHIIFOXCRYGGY-UHFFFAOYSA-N

• 4,4-Dimethyl-cyclohexane-1,3-dione
IUPAC Name: 4,4-dimethylcyclohexane-1,3-dione | CAS Registry Number: 562-46-9
Synonyms: 4,4-Dimethyl-1,3-cyclohexanedione, 341258_ALDRICH, 1,3-Cyclohexanedione, 4,4-dimethyl-, CID136360

Molecular Formula: C8H12O2Molecular Weight: 140.179680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PLGPBTCNKJQJHQ-UHFFFAOYSA-N

• 2-Bromo-5-nitrothiazole
IUPAC Name: 2-bromo-5-nitro-1,3-thiazole | CAS Registry Number: 3034-48-8
Synonyms: 5-Nitro-2-bromothiazole, THIAZOLE, 2-BROMO-5-NITRO-, B74372_ALDRICH, 2-Bromo-5-nitro-1,3-thiazole, EINECS 221-226-8, NSC 91531, NSC91531, BRN 0004856, ZINC01081253, B2123G1, LS-150817, ST5308162, 4-27-00-00963 (Beilstein Handbook Reference)

Molecular Formula: C3HBrN2O2SMolecular Weight: 209.021240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ANIJFZVZXZQFDH-UHFFFAOYSA-N

• 4-Aminophthalic acid
IUPAC Name: 4-aminophthalic acid | CAS Registry Number: 5434-21-9
Synonyms: 4-Aminophthalate, 4-AMINO PHTHALIC ACID, ghl.PD_Mitscher_leg0.1208, 524716_ALDRICH, 4-Amino-1,2-benzenedicarboxylic acid, AIDS020104, AIDS-020104, NSC15742, EINECS 226-596-4, 1,2-Benzenedicarboxylic acid, 4-amino-, NSC 15742

Molecular Formula: C8H7NO4Molecular Weight: 181.145480 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: OXSANYRLJHSQEP-UHFFFAOYSA-N

• (S)-(+)-3-Fluoropyrrolidine Hydrochloride
IUPAC Name: (3S)-3-fluoropyrrolidine;hydrochloride | CAS Registry Number: 136725-53-6
Synonyms: (s)-3-fluoropyrrolidine hydrochloride, (S)-(+)-3-Fluoropyrrolidine hydrochloride, (s)-3-fluoro-pyrrolidine hcl, S-3-fluoropyrrolidine hydrochloride, (3S)-3-fluoropyrrolidine hydrochloride, (3S)-(+)-3-Fluoropyrrolidine hydrochloride, SureCN717319, 637513_ALDRICH, CTK3J6530, MolPort-000-155-956, (3S)-3-fluoropyrrolidine, chloride, (S)-3-FLUOROPYRROLIDINE HCL, ANW-42793, PC3455, SBB085616, AKOS005255415, PB20102, s-(+)-3-fluoropyrrolidine hydrochloride, (S)-3-FLUOROPYRROLIDINE HCL SALT, AK-32303

Molecular Formula: C4H9ClFNMolecular Weight: 125.572363 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LENYOXXELREKGZ-WCCKRBBISA-N

• 1-Acetylindole
IUPAC Name: 1-indol-1-ylethanone | CAS Registry Number: 576-15-8
Synonyms: N-Acetylindole, Acetylindole, 1-Acetyl-1H-indole, Indole, 1-acetyl-, 1H-Indole, 1-acetyl-, ChemDiv2_000105, 377104_ALDRICH, EINECS 209-396-1, NSC521758, ZINC00149578, NSC 521758, ST5307708, EU-0000214, InChI=1/C10H9NO/c1-8(12)11-7-6-9-4-2-3-5-10(9)11/h2-7H,1H

Molecular Formula: C10H9NOMolecular Weight: 159.184560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UUCUQJHYUPXDHN-UHFFFAOYSA-N

• 5-Acetyl-2-Amino-6-Methyl-4-Phenyl-4h-Pyran-3-Carbonitrile (CAS: 89809-89-2)
• 4-(Benzyloxy) Phenylacetic Acid
IUPAC Name: 2-[4-(phenylmethoxy)phenyl]acetic acid | CAS Registry Number: 6547-53-1
Synonyms: Maybridge3_005180, 4-Benzyloxyphenyl acetic acid, 4-Benzyloxyphenylacetic acid, Oprea1_761522, (4-Benzyloxy)phenylacetic acid, 555398_ALDRICH, Benzeneacetic acid, 4-(phenylmethoxy)-, EINECS 229-463-9, NSC134561, IDI1_016567, ST5320202

Molecular Formula: C15H14O3Molecular Weight: 242.269860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XJHGAJLIKDAOPE-UHFFFAOYSA-N

• 1,7-Diaza-12-Crown-4
IUPAC Name: 6,12-dioxa-3,9-diazoniacyclododecane | CAS Registry Number: 294-92-8
Synonyms: ZINC02471164, CID7012698

Molecular Formula: C8H20N2O2+2Molecular Weight: 176.256600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PWJHXHMUGFXPSN-UHFFFAOYSA-P

• 2-Fluoro-4-Chloro Benzoyl Chloride
IUPAC Name: 2-chloro-4-fluorobenzoyl chloride | CAS Registry Number: 21900-54-9
Synonyms: ZINC02159625, 2-Chloro-4-fluorobenzoyl chloride, JRD-0877, CID2736546, TL 00495

Molecular Formula: C7H3Cl2FOMolecular Weight: 193.002523 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: POIAZJJVWRVLBO-UHFFFAOYSA-N

• (S)-Methylglycidate
IUPAC Name: methyl (2S)-oxirane-2-carboxylate | CAS Registry Number: 118712-39-3
Synonyms: Methyl (2S)-glycidate, Methyl (S)-oxiranecarboxylate, (2S)-Methylglycidate, 2-Oxiranecarboxylicacid, methyl ester, (2S)-, 469432_ALDRICH, (s)-methyloxirane-2-carboxylate, CTK4B0799, MolPort-003-933-969, WTI-10639, AG-D-41167, KB-211886, FT-0642904, (S)-Methyl glycidate;Oxiranecarboxylicacid, methyl ester, (2S)- (9CI);Oxiranecarboxylic acid, methyl ester, (S)-;(S)-Glycidic acid methyl ester;

Molecular Formula: C4H6O3Molecular Weight: 102.088640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YKNYRRVISWJDSR-VKHMYHEASA-N

• 2-Chloro-4-hydroxybenzoic acid hydrate
IUPAC Name: 2-chloro-4-hydroxybenzoic acid | CAS Registry Number: 56363-84-9
Synonyms: 2-Chloro-4-hydroxybenzoic acid, Benzoic acid, 2-chloro-4-hydroxy-, EINECS 260-132-1, SBB003833, FR-2358

Molecular Formula: C7H5ClO3Molecular Weight: 172.565800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WIPYZRZPNMUSER-UHFFFAOYSA-N

• 3-Bromobenzaldehyde Diethyl Acetal
IUPAC Name: 1-bromo-3-(diethoxymethyl)benzene | CAS Registry Number: 75148-49-1
Synonyms: 490776_ALDRICH, ZINC00403275, 3-Bromobenzaldehyde diethyl acetal, CID2733543, InChI=1/C11H15BrO2/c1-3-13-11(14-4-2)9-6-5-7-10(12)8-9/h5-8,11H,3-4H2,1-2H

Molecular Formula: C11H15BrO2Molecular Weight: 259.139600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KDHRJLQXMOBXRV-UHFFFAOYSA-N

• 4-Bromobenzhydrazide
IUPAC Name: 4-bromobenzohydrazide | CAS Registry Number: 5933-32-4
Synonyms: p-Bromobenzhydrazide, p-Bromobenzohydrazide, 4-Bromobenzohydrazide, p-Bromobenzoic acid hydrazide, (p-Bromobenzoyl)hydrazine, (4-Bromobenzoyl)hydrazine, 4-Bromobenzoic hydrazide, WLN: ZNUYQR DE, 4-Bromobenzoic acid hydrazide, Benzoic acid, 4-bromo-, hydrazide, 259624_ALDRICH, NSC60114, EINECS 227-681-9, NSC 60114, AIDS013564, BENZOIC ACID, p-BROMO-, HYDRAZIDE, AIDS-013564, BRN 0777006, STK005253, ZINC00270618

Molecular Formula: C7H7BrN2OMolecular Weight: 215.047280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UYIMBYKIIMYFPS-UHFFFAOYSA-N

• 5-Bromovanillin
IUPAC Name: 3-bromo-4-hydroxy-5-methoxybenzaldehyde | CAS Registry Number: 2973-76-4
Synonyms: 5-BROMOVANILLIN, Vanillin, 5-bromo-, ghl.PD_Mitscher_leg0.1018, NSC 29037, 130605_ALDRICH, EINECS 221-016-6, NSC 10073, Benzaldehyde, 3-bromo-4-hydroxy-5-methoxy-, CID18099, NSC10073, NSC29037, 3-Bromo-4-hydroxy-5-methoxybenzaldehyde, SBB016336, ZINC00056430, 3-bromo-4-hydroxy-5-(methyloxy)benzaldehyde, LS-184933, InChI=1/C8H7BrO3/c1-12-7-3-5(4-10)2-6(9)8(7)11/h2-4,11H,1H

Molecular Formula: C8H7BrO3Molecular Weight: 231.043380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KLSHZDPXXKAHIJ-UHFFFAOYSA-N

• 2-Bromo-5-Nitroaniline
IUPAC Name: 2-bromo-5-nitroaniline | CAS Registry Number: 10403-47-1
Synonyms: 2-Bromo-5-nitroaniline, Benzenamine, 2-bromo-5-nitro-, 454257_ALDRICH, ZINC02510112, CID82607, EINECS 233-874-9, ST5160358, InChI=1/C6H5BrN2O2/c7-5-2-1-4(9(10)11)3-6(5)8/h1-3H,8H

Molecular Formula: C6H5BrN2O2Molecular Weight: 217.020100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BAAUCXCLMDAZEL-UHFFFAOYSA-N

• 2-Bromoacetamide
IUPAC Name: 2-bromoacetamide | CAS Registry Number: 683-57-8
Synonyms: Bromoacetamide, Acetamide, 2-bromo-, sJYHCabIKTp@, 301272_ALDRICH, 16082_FLUKA, NSC 77371, NSC77371, BRN 1739073, ZINC04262207, LS-8301, 4-02-00-00530 (Beilstein Handbook Reference)

Molecular Formula: C2H4BrNOMolecular Weight: 137.963260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JUIKUQOUMZUFQT-UHFFFAOYSA-N

• 3-Bromo-4-Hydroxybenzaldehyde
IUPAC Name: 3-bromo-4-hydroxybenzaldehyde | CAS Registry Number: 2973-78-6
Synonyms: 3-Bromo-4-hydroxybenzaldehyde, Benzaldehyde, 3-bromo-4-hydroxy-, 4-Hydroxy-3-bromobenzaldehyde, 516775_ALDRICH, NSC220227, ZINC01410691, ST5135993, TL8002317

Molecular Formula: C7H5BrO2Molecular Weight: 201.017400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UOTMHAOCAJROQF-UHFFFAOYSA-N

• (S)-(+)-Benzyl-3-aminopiperidine dihydrochloride
IUPAC Name: (3S)-1-benzylpiperidin-3-amine;dihydrochloride | CAS Registry Number: 307532-02-1
Synonyms: (S)-1-Benzylpiperidin-3-amine dihydrochloride, SureCN5266695, CTK8C6701, MolPort-003-981-868, AKOS000282820, AKOS015845541, AK109587, KB-210773, (S)-1-benzyl-3-Aminopiperidine Dihydrochloride, (S)-1-benzyl-3-Aminopiperidine Di hydrochloride, A820613, (3S)-1-(phenylmethyl)-3-piperidinamine dihydrochloride, (3S)-1-(phenylmethyl)piperidin-3-amine dihydrochloride

Molecular Formula: C12H20Cl2N2Molecular Weight: 263.206600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: ZMXHMHRIRGUODO-LTCKWSDVSA-N

• 4-Chlorobenzensulfonyl isocyanate
IUPAC Name: 4-chloro-N-(oxomethylidene)benzenesulfonamide | CAS Registry Number: 5769-15-3
Synonyms: p-Chlorobenzenesulfonyl isocyanate, 4-Chlorobenzenesulfonyl isocyanate, 250848_ALDRICH, 471615_ALDRICH, CID138587, ZINC02539287

Molecular Formula: C7H4ClNO3SMolecular Weight: 217.629560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JGHDVROWMPBQSR-UHFFFAOYSA-N

• 4-T-Butylcalix[4]Arene-O,O',O ,O' -Tetraacetic Acid Tetraethyl Ester (CAS: 97600-39-0)
• 2-Carboxycinnamic acid
IUPAC Name: 2-[(E)-3-oxido-3-oxoprop-1-enyl]benzoate | CAS Registry Number: 612-40-8
Synonyms: ZINC01747129, CID5540739

Molecular Formula: C10H6O4-2Molecular Weight: 190.152240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SCWPNMHQRGNQHH-AATRIKPKSA-L

• 4-Cyano-4-Phenylpiperidine Hydrochloride
IUPAC Name: 4-phenylpiperidine-4-carbonitrile chloride | CAS Registry Number: 51304-58-6
Synonyms: NSC57804, NSC63943, 4-Piperidinecarbonitrile, 4-phenyl-, monohydrochloride

Molecular Formula: C12H14ClN2-Molecular Weight: 221.705960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CQPHZBOPSZGTJM-UHFFFAOYSA-M

• 2-Bromo-4-fluorotoluene
IUPAC Name: 2-bromo-4-fluoro-1-methylbenzene | CAS Registry Number: 1422-53-3
Synonyms: 2-Bromo-5-fluorotoluene, 363847_ALDRICH, 2-Bromo-4-fluoro-1-methylbenzene, EINECS 215-830-0, Benzene, 2-bromo-4-fluoro-1-methyl-, B136, TL806335, ST5405150, InChI=1/C7H6BrF/c1-5-2-3-6(9)4-7(5)8/h2-4H,1H

Molecular Formula: C7H6BrFMolecular Weight: 189.024943 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SFGFOJPGCOYQJK-UHFFFAOYSA-N

• 2-Aminoethyl Methacrylate Hydrochloride
IUPAC Name: 2-(2-methylprop-2-enoyloxy)ethylazanium | CAS Registry Number: 2420-94-2
Synonyms: ZINC01841244, CID6997168

Molecular Formula: C6H12NO2+Molecular Weight: 130.164980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QLIBJPGWWSHWBF-UHFFFAOYSA-O

• 3,5-Dichloro Salicylaldehyde (CAS: 90-60-8)
• 6-Amino-5-bromo-1-methyluracil monohydrate
IUPAC Name: 6-amino-5-bromo-1-methylpyrimidine-2,4-dione | CAS Registry Number: 14094-37-2
Synonyms: NSC81011, ZINC01569828, 9X-0813

Molecular Formula: C5H6BrN3O2Molecular Weight: 220.024040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BRSRMTYPQQXBMO-UHFFFAOYSA-N

• 1-Bromo-3-iodobenzene
IUPAC Name: 1-bromo-3-iodobenzene | CAS Registry Number: 591-18-4
Synonyms: m-Bromoiodobenzene, 3-Bromoiodobenzene, Ambap4340, Benzene, 1-bromo-3-iodo-, 1-BROMO-3-IODOBENZENE, 280097_ALDRICH, CID11561, EINECS 209-703-9, TL8003773, InChI=1/C6H4BrI/c7-5-2-1-3-6(8)4-5/h1-4

Molecular Formula: C6H4BrIMolecular Weight: 282.904430 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CTPUUDQIXKUAMO-UHFFFAOYSA-N

• 4-Cyanostyrene (CAS: 3435-57-6)
• 2,3-Dichlorobenzonitrile
IUPAC Name: 2,3-dichlorobenzonitrile | CAS Registry Number: 6574-97-6
Synonyms: Benzonitrile, dichloro-, Benzonitrile, 2,3-dichloro-, 527793_ALDRICH, ZINC00159430, AI3-33363, ST5405939, AA-516/25012254, 61593-48-4

Molecular Formula: C7H3Cl2NMolecular Weight: 172.011420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OHDYZVVLNPXKDX-UHFFFAOYSA-N

• 1,3,5-Benzenetricarbonyl Trichloride
IUPAC Name: benzene-1,3,5-tricarbonyl chloride | CAS Registry Number: 4422-95-1
Synonyms: Trimesoyl chloride, Trimesic acid trichloride, 1,3,5-Benzenetricarbonyl trichloride, 147532_ALDRICH, 1,3,5-Benzenetricarbonyl chloride, 92132_FLUKA, 1,3,5-Benzenetricarboxylic chloride, NSC82328, Benzene-1,3,5-tricarbonyl chloride, EINECS 224-594-8, NSC 82328, 1,3,5-Benzenetricarboxylic acid chloride, 84270-84-8

Molecular Formula: C9H3Cl3O3Molecular Weight: 265.477320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UWCPYKQBIPYOLX-UHFFFAOYSA-N

• 3,5-Dibenzyloxybenzaldehyde
IUPAC Name: 3,5-bis(phenylmethoxy)benzaldehyde | CAS Registry Number: 14615-72-6
Synonyms: 368105_ALDRICH, Benzaldehyde, 3,5-dibenzyloxy-, ZINC02149644, CID561351, SBB008628, Benzaldehyde, 3,5-bis(phenylmethoxy)-, FR-2345

Molecular Formula: C21H18O3Molecular Weight: 318.365820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CHUAMRVJSRBRHT-UHFFFAOYSA-N

• 2-Chloro-4-nitrobenzoyl chloride
IUPAC Name: 2-chloro-4-nitrobenzoyl chloride | CAS Registry Number: 7073-36-1
Synonyms: Ambap4950, Benzoyl chloride, 2-chloro-4-nitro-, ZINC02510105, CID81522, EINECS 230-367-4, InChI=1/C7H3Cl2NO3/c8-6-3-4(10(12)13)1-2-5(6)7(9)11/h1-3

Molecular Formula: C7H3Cl2NO3Molecular Weight: 220.009620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KTHNITVDTYAHFF-UHFFFAOYSA-N

• 5-Chloro Benzoxazole
IUPAC Name: 5-chloro-1,3-benzoxazole | CAS Registry Number: 17200-29-2
Synonyms: 5-Chlorobenzoxazole, Maybridge1_004177, BENZOXAZOLE, 5-CHLORO-, 666602_ALDRICH, NSC 24984, NSC24984, BRN 0971560, SBB017040, ZINC00162136, LS-42158

Molecular Formula: C7H4ClNOMolecular Weight: 153.565760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VWMQXAYLHOSRKA-UHFFFAOYSA-N

• 1,5-dichloropentan-3-one
IUPAC Name: 1,5-dichloropentan-3-one | CAS Registry Number: 3592-25-4
Synonyms: 1,5-Dichloropentan-3-one, 1,5-dichlorpentan-3-on, 1,5-Dichloro-pentan-3-one, 36118-60-2, 1,5-Dichloro-3-pentanone, zlchem 115, PubChem2482, AC1LBNUC, AC1Q3UEC, 1,5-Dichloropentan-3-on, 3-Pentanone, 1,5-dichloro-, Jsp006434, CTK6H7230, ZLB0104, MolPort-003-986-788, KST-1B3572, 1 5-DICHLORO-3-PENTANONE, 1,5-Dichloropentan-3-one, tech., ACT02856, AC-873

Molecular Formula: C5H8Cl2OMolecular Weight: 155.022420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LYJQMHVYFFZQGY-UHFFFAOYSA-N

• 2,6-Dibromo-4-aminophenol
IUPAC Name: 4-amino-2,6-dibromophenol | CAS Registry Number: 609-21-2
Synonyms: 4-Amino-2,6-dibromophenol, Phenol, 4-amino-2,6-dibromo-, 3,5-Dibromo-4-hydroxyaniline, NSC6217, ARONIS013150, 3',5'-Dibromo-4-hydroxyaniline, CID69107, NSC 6217, EINECS 210-185-1, SBB006577, ZINC00389492, InChI=1/C6H5Br2NO/c7-4-1-3(9)2-5(8)6(4)10/h1-2,10H,9H

Molecular Formula: C6H5Br2NOMolecular Weight: 266.918000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HFYPXERYZGFDBD-UHFFFAOYSA-N

• (2R)-(-)-Glycidyl tosylate
IUPAC Name: [(2R)-oxiran-2-yl]methyl 4-methylbenzenesulfonate | CAS Registry Number: 113826-06-5
Synonyms: (R)-Glycidyl tosylate, (-)-Glycidyl tosylate, (R)-(-)-Glycidyl tosylate, CCRIS 6399, (R)-(-)-Glycidyl p-toluenesulfonate, BRN 3592142, Oxiranemethanol, 4-methylbenzenesulfonate, (R)-, (2R)-Oxiran-2-ylmethyl 4-methylbenzenesulfonate, (2R)-(-)-Glycidyl p-toluenesulfonate, PubChem5838, 5-17-03-00047 (Beilstein Handbook Reference), (2R)-Glycidyl tosylate, AC1L4BTR, R-(-)-Glycidyl tosylate, (R)-(-)-Glycidyltosylate, 540110_ALDRICH, Jsp001056, Jsp002303, ( R )-GLYCIDYL TOSYLATE, BIG1004

Molecular Formula: C10H12O4SMolecular Weight: 228.264880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NOQXXYIGRPAZJC-SECBINFHSA-N

• 5-Bromo-2-ethoxybenzaldehyde
IUPAC Name: 5-bromo-2-ethoxybenzaldehyde | CAS Registry Number: 79636-94-5
Synonyms: 515752_ALDRICH, NSC157341, ALBB-001276, CID144901, ZINC00148568, ST5201103, InChI=1/C9H9BrO2/c1-2-12-9-4-3-8(10)5-7(9)6-11/h3-6H,2H2,1H

Molecular Formula: C9H9BrO2Molecular Weight: 229.070560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NFCBVQSSJAXEJD-UHFFFAOYSA-N

• 1h-Benzimidazole-2-Sulfonic Acid
IUPAC Name: 1H-benzimidazole-2-sulfonate | CAS Registry Number: 40828-54-4
Synonyms: ZINC01782199, CID3579092

Molecular Formula: C7H5N2O3S-Molecular Weight: 197.191200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GWXQTTKUYBEZBP-UHFFFAOYSA-M

• 3-Amino-4-hydroxybenzoic acid
IUPAC Name: 3-amino-4-hydroxybenzoic acid | CAS Registry Number: 1571-72-8
Synonyms: Oprea1_298249, Benzoic acid, 3-amino-4-hydroxy-, 289647_ALDRICH, 3,4-AHBA, NSC700601, AIDS020062, AIDS-020062, EINECS 216-390-2, SBB006740, NSC 700601, C12115, InChI=1/C7H7NO3/c8-5-3-4(7(10)11)1-2-6(5)9/h1-3,9H,8H2,(H,10,11

Molecular Formula: C7H7NO3Molecular Weight: 153.135380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: MRBKRZAPGUCWOS-UHFFFAOYSA-N


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