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Profile: ProSynth Ltd. specializes in the production of organic intermediates. Our list of products includes 4-Acetamidocinnamic acid, 3-Aminobenzamide, 3-Aminosalicylic acid, 3-Benzyloxy-4-methoxybenzaldehyde and Catechol diethyl ether.

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• 2-Chlorobenzaldehyde
IUPAC Name: 2-chlorobenzaldehyde | CAS Registry Number: 89-98-5
Synonyms: Benzaldehyde, 2-chloro-, Benzaldehyde, o-chloro-, Chlorobenzaldehyde, 2-Chlorbenzaldehyd, 2-Clorobenzaldeide, o-Chloorbenzaldehyde, O-CHLOROBENZALDEHYDE, 2-Chloorbenzaldehyde, USAF M-7, o-Chlorobenzenecarboxaldehyde, WLN: VHR BG, 2-Chlorbenzaldehyd [German], o-Chloorbenzaldehyde [Dutch], 2-Chloorbenzaldehyde [Dutch], 2-Clorobenzaldeide [Italian], CCRIS 5991, HSDB 2727, Benzaldehyde, chloro- (9CI), 124974_ALDRICH, 23470_FLUKA

Molecular Formula: C7H5ClOMolecular Weight: 140.567000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FPYUJUBAXZAQNL-UHFFFAOYSA-N

• 4-Chlorostyrene
IUPAC Name: 1-chloro-4-ethenylbenzene | CAS Registry Number: 1073-67-2
Synonyms: Parachlorostyrene, Styrene, p-chloro-, P-CHLOROSTYRENE, Styrene, 4-chloro-, Benzene, 1-chloro-4-ethenyl-, Poly(4-chlorostyrene), Ambap1426, 1-Chloro-4-vinylbenzene, C71203_ALDRICH, Styrene, p-chloro- (8CI), HSDB 3451, 434124_ALDRICH, EINECS 214-028-8, NSC 18603, NSC18603, LS-29481, InChI=1/C8H7Cl/c1-2-7-3-5-8(9)6-4-7/h2-6H,1H

Molecular Formula: C8H7ClMolecular Weight: 138.594180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KTZVZZJJVJQZHV-UHFFFAOYSA-N

• 2-(2-Bromoethyl)-1,3-Dioxolane
IUPAC Name: 2-(2-bromoethyl)-1,3-dioxolane | CAS Registry Number: 18742-02-4
Synonyms: Ambap5852, 2-(2-Bromoethyl)-1,3-dioxolane, 230995_ALDRICH, 1,3-Dioxolane, 2-(2-bromoethyl)-, EINECS 242-551-1, ZINC02242714, 3-Bromopropionaldehyde ethylene acetal

Molecular Formula: C5H9BrO2Molecular Weight: 181.027760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GGZQLTVZPOGLCC-UHFFFAOYSA-N

• 4-phenoxybenzonitrile
IUPAC Name: 4-(phenoxy)benzonitrile | CAS Registry Number: 3096-81-9
Synonyms: 4-Phenoxybenzonitrile, 527769_ALDRICH, ZINC00060938, CID137821, ST009248

Molecular Formula: C13H9NOMolecular Weight: 195.216660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UYHCIOZMFCLUDP-UHFFFAOYSA-N

• 3-Methoxy-4-Nitrobenzoic Acid
IUPAC Name: 3-methoxy-4-nitrobenzoic acid | CAS Registry Number: 5081-36-7
Synonyms: 3-Methoxy-4-nitrobenzoic acid, 184306_ALDRICH, Benzoic acid, 3-methoxy-4-nitro-, EINECS 225-793-2, NSC148471, ST5406683, TL8003366

Molecular Formula: C8H7NO5Molecular Weight: 197.144880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PWURRRRGLCVBMX-UHFFFAOYSA-N

• 2-Methylformanilide
IUPAC Name: N-(2-methylphenyl)formamide | CAS Registry Number: 94-69-9
Synonyms: o-Formotoluidide, o-Tolylformamide, o-Methylformanilide, 2'-Methylformanilide, o-Methyl-N-formylaniline, o-Formotoluidide (8CI), Formamide, N-(2-methylphenyl)-, NCIOpen2_003729, N-(2-METHYLPHENYL)FORMAMIDE, CID7202, NSC62002, EINECS 202-355-9, NSC406128, ZINC00393706, NSC 406128, AI3-01417

Molecular Formula: C8H9NOMolecular Weight: 135.163160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZXTLGJAARBNQGK-UHFFFAOYSA-N

• 3-Benzyloxybenzyl Alcohol
IUPAC Name: (3-phenylmethoxyphenyl)methanol | CAS Registry Number: 1700-30-7
Synonyms: 3-Benzyloxybenzyl alcohol, 4-Benzyloxybenzyl alcohol, 187321_ALDRICH, CID74341, EINECS 216-931-2, Benzenemethanol, 3-(phenylmethoxy)-, ZINC00406921, BBV-142977

Molecular Formula: C14H14O2Molecular Weight: 214.259760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AFKLSWIRJUJWKY-UHFFFAOYSA-N

• 2-(Hydroxymethyl)anthraquinone
IUPAC Name: 2-(hydroxymethyl)anthracene-9,10-dione | CAS Registry Number: 17241-59-7
Synonyms: 2-Hydroxymethylanthraquinone, CCRIS 3522, 226521_ALDRICH, Anthraquinone, 2-(hydroxymethyl)-, CHEBI:28649, EINECS 241-274-3, CID87014, 9,10-Anthracenedione, 2-(hydroxymethyl)-, BRN 2120452, ZINC03861620, 2-Hydroxymethyl-9,10-anthracenedione, 2-(hydroxymethyl)-9,10-anthraquinone, 2-(HYDROXYMETHYL)-ANTHRAQUINONE, 2-(hydroxymethyl)anthracene-9,10-dione, LS-20692, LT00159761, C10354, 4-08-00-02607 (Beilstein Handbook Reference)

Molecular Formula: C15H10O3Molecular Weight: 238.238100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JYKHAJGLEVKEAA-UHFFFAOYSA-N

• 3,4,5-Trimethoxytoluene
IUPAC Name: 1,2,3-trimethoxy-5-methylbenzene | CAS Registry Number: 6443-69-2
Synonyms: Toluene, 3,4,5-trimethoxy-, 227714_ALDRICH, 1,2,3-Trimethoxy-5-methylbenzene, 92196_FLUKA, Benzene, 1,2,3-trimethoxy-5-methyl-, 5-Methylpyrogallol trimethyl ether, EINECS 229-239-0, ZINC00391984, ST5406464, TL8004566, InChI=1/C10H14O3/c1-7-5-8(11-2)10(13-4)9(6-7)12-3/h5-6H,1-4H

Molecular Formula: C10H14O3Molecular Weight: 182.216360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KCIZTNZGSBSSRM-UHFFFAOYSA-N

• 1,3-Diacetylbenzene
IUPAC Name: 1-(3-acetylphenyl)ethanone | CAS Registry Number: 6781-42-6
Synonyms: m-Acetyl acetophenone, 1,3-DIACETYLBENZENE, Benzene-1,3-bis(acetyl), 158984_ALDRICH, Ethanone, 1,1'-(1,3-phenylene)bis-, ZINC02029853, 1,1'-(1,3-phenylene)diethanone, CID23229, EINECS 229-842-9, LT03331193, InChI=1/C10H10O2/c1-7(11)9-4-3-5-10(6-9)8(2)12/h3-6H,1-2H

Molecular Formula: C10H10O2Molecular Weight: 162.185200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VCHOFVSNWYPAEF-UHFFFAOYSA-N

• 2-Methyl-5-Nitrobenzoic acid
IUPAC Name: 2-methyl-5-nitrobenzoic acid | CAS Registry Number: 1975-52-6
Synonyms: 5-Nitro-o-toluic acid, Ambap1570, 2-METHYL-5-NITROBENZOIC ACID, 638307_ALDRICH, Benzoic acid, 2-methyl-5-nitro-, EINECS 217-829-0, LS-977, ST5405392, TL8001620

Molecular Formula: C8H7NO4Molecular Weight: 181.145480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DJRFJAVPROZZFL-UHFFFAOYSA-N

• 2-Methoxythiophene
IUPAC Name: 2-methoxythiophene | CAS Registry Number: 16839-97-7
Synonyms: Thiophene, 2-methoxy-, 331597_ALDRICH, EINECS 240-863-2, ZINC00389547, InChI=1/C5H6OS/c1-6-5-3-2-4-7-5/h2-4H,1H

Molecular Formula: C5H6OSMolecular Weight: 114.165540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OKEHURCMYKPVFW-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: C12H9BrMolecular Weight: 233.103860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PKJBWOWQJHHAHG-UHFFFAOYSA-N

• 4-Methoxy Propiophenone
IUPAC Name: 1-(4-methoxyphenyl)propan-1-one | CAS Registry Number: 121-97-1
Synonyms: p-Methoxypropiophenone, 4'-Methoxypropiophenone, Propiophenone, 4'-methoxy-, Ethyl 4-methoxyphenyl ketone, 1-Propanone, 1-(4-methoxyphenyl)-, ghl.PD_Mitscher_leg0.581, M24809_ALDRICH, 1-(4-Methoxyphenyl)-1-propanone, 1-(4-methoxyphenyl)propan-1-one, NSC11834, EINECS 204-512-7, Propiophenone, 4'-methoxy- (8CI), NSC 11834, ZINC00330146, AI3-04094, ST5406149, AB-131/40236160, InChI=1/C10H12O2/c1-3-10(11)8-4-6-9(12-2)7-5-8/h4-7H,3H2,1-2H

Molecular Formula: C10H12O2Molecular Weight: 164.201080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZJVAWPKTWVFKHG-UHFFFAOYSA-N

• 4-Amino-3,5-Dichlorobenzenesulfonamide
IUPAC Name: 4-amino-3,5-dichlorobenzenesulfonamide | CAS Registry Number: 22134-75-4
Synonyms: 3,5-Dichlorosulfanilamide, 3,5-Dichlorosulphanilamide, Sulfanilamide, 3,5-dichloro-, NCIOpen2_003243, Oprea1_647151, halogenosulfanilamide deriv. 9, Benzenesulfonamide, 4-amino-3,5-dichloro-, 4-Amino-3,5-dichlorobenzenesulfonamide, CID89607, NSC62888, EINECS 244-799-6, NSC 62888, ZINC01255236, T0518-0632, SDA

Molecular Formula: C6H6Cl2N2O2SMolecular Weight: 241.095040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DVZMRTJKNJKEGV-UHFFFAOYSA-N

• 1-Benzylimidazole
IUPAC Name: 1-(phenylmethyl)imidazole | CAS Registry Number: 4238-71-5
Synonyms: 1-Benzyl-1H-imidazole, N-Benzylimidazole, Imidazole, 1-benzyl-, 2afx, 1H-Imidazole, 1-(phenylmethyl)-, Maybridge3_003880, 1-(phenylmethyl)imidazole, 1-BENZYL IMIDAZOLE, CCRIS 5821, MLS000069473, 116416_ALDRICH, Imidazole, 1-benzyl- (8CI), 13479_FLUKA, EINECS 224-200-4, NSC 126828, NSC 217337, NSC126828, NSC217337, SBB003990, ZINC00169811

Molecular Formula: C10H10N2Molecular Weight: 158.199800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KKKDZZRICRFGSD-UHFFFAOYSA-N

• 3-Bromo Benzaldehyde
IUPAC Name: 3-bromobenzaldehyde | CAS Registry Number: 3132-99-8
Synonyms: 3-Bromobenzaldehyde, m-Bromobenzaldehyde, Benzaldehyde, 3-bromo-, Benzaldehyde, m-bromo-, B57206_ALDRICH, EINECS 221-526-9, NSC 66828, NSC66828, ZINC02504374, Benzaldehyde, m-bromo- (6CI,7CI,8CI), LS-2136, NCGC00091295-01, TL806134, ST5213334, B-5781, InChI=1/C7H5BrO/c8-7-3-1-2-6(4-7)5-9/h1-5

Molecular Formula: C7H5BrOMolecular Weight: 185.018000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SUISZCALMBHJQX-UHFFFAOYSA-N

• 2',3',4'-Trichloroacetophenone
IUPAC Name: 1-(2,3,4-trichlorophenyl)ethanone | CAS Registry Number: 13608-87-2
Synonyms: CCRIS 785, 2',3',4'-TRICHLOROACETOPHENONE, 178381_ALDRICH, EINECS 237-092-9, 1-(2,3,4-Trichlorophenyl)ethanone, Acetophenone, 2',3',4'-trichloro-, Ethanone, 1-(2,3,4-trichlorophenyl)-, LS-796, ZINC00056484, NCGC00091193-01, ST5308555, TL8000838

Molecular Formula: C8H5Cl3OMolecular Weight: 223.483700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BXJZZJYNVIDEKG-UHFFFAOYSA-N

• 4-Vinylbenzoic acid
IUPAC Name: 4-ethenylbenzoic acid | CAS Registry Number: 1075-49-6
Synonyms: p-Vinylbenzoic acid, Styrene-4-carboxylic acid, 4-ETHENYLBENZOIC ACID, 254738_ALDRICH, CID14098, EINECS 214-053-4, NSC176003, SBB006579, NSC 176003

Molecular Formula: C9H8O2Molecular Weight: 148.158620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IRQWEODKXLDORP-UHFFFAOYSA-N

• 2-chloro-5-methylbenzoic acid
IUPAC Name: 2-chloro-5-methylbenzoic acid | CAS Registry Number: 6342-60-5
Synonyms: 2-Chloro-5-methylbenozic acid, NSC46623, Benzoic acid, 2-chloro-5-methyl-, CID240430, 2-CHLORO-5-METHYLBENZOIC ACID, ST5407519

Molecular Formula: C8H7ClO2Molecular Weight: 170.592980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LEBWXJZAWTVKFL-UHFFFAOYSA-N

• 2',5'-Dimethoxy acetophenone
IUPAC Name: 1-(2,5-dimethoxyphenyl)ethanone | CAS Registry Number: 1201-38-3
Synonyms: 2',5'-Dimethoxyacetophenone, 2,5-Dimethoxyacetophenone, Acetophenone, 2',5'-dimethoxy-, Ethanone, 1-(2,5-dimethoxyphenyl)-, D129607_ALDRICH, D2056_SIGMA, 2-Acetyl-1,4-dimethoxybenzene, NSC62094, CID70991, EINECS 214-858-0, NSC 62094, ZINC00164090, Acetophenone, 2',5'-dimethoxy- (8CI), ST5214448, InChI=1/C10H12O3/c1-7(11)9-6-8(12-2)4-5-10(9)13-3/h4-6H,1-3H

Molecular Formula: C10H12O3Molecular Weight: 180.200480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FAXUIYJKGGUCBO-UHFFFAOYSA-N

• 3-Chloro-2-Iodotoluene
IUPAC Name: 1-chloro-2-iodo-3-methylbenzene | CAS Registry Number: 5100-98-1
Synonyms: 3-Chloro-2-iodotoluene, Toluene, 3-chloro-2-iodo-, CID138414

Molecular Formula: C7H6ClIMolecular Weight: 252.480010 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FTGLKPMFTLNUBN-UHFFFAOYSA-N

• 3,5-Dibromobenzeneboronic acid
IUPAC Name: (3,5-dibromophenyl)boronic acid | CAS Registry Number: 117695-55-3
Synonyms: 3,5-Dibromophenylboronic acid, 499501_ALDRICH, D285, ST5408642, TL8000492, InChI=1/C6H5BBr2O2/c8-5-1-4(7(10)11)2-6(9)3-5/h1-3,10-11

Molecular Formula: C6H5BBr2O2Molecular Weight: 279.721700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WQBLCGDZYFKINX-UHFFFAOYSA-N

• 4-Methoxyphenoxyacetic Acid
IUPAC Name: 2-(4-methoxyphenoxy)acetic acid | CAS Registry Number: 1877-75-4
Synonyms: 4-Methoxyphenoxyacetic acid, (4-Methoxyphenoxy)acetic acid, Acetic acid, (4-methoxyphenoxy)-, TimTec1_002918, 2-(4-Methoxyphenoxy)acetic acid, Acetic acid, (p-methoxyphenoxy)-, ARONIS003308, NSC4255, ALBB-000232, CID74649, NSC 4255, NSC45652, EINECS 217-513-2, NSC 45652, STK069462, Acetic acid, 2-(4-methoxyphenoxy)-, AI3-10592, AC-907/25014254, T5410447

Molecular Formula: C9H10O4Molecular Weight: 182.173300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BHFSBJHPPFJCOS-UHFFFAOYSA-N

• 4-Biphenylcarbonyl Chloride
IUPAC Name: 4-phenylbenzoyl chloride | CAS Registry Number: 14002-51-8
Synonyms: p-Phenylbenzoyl chloride, 4-Phenylbenzoyl chloride, 4-Biphenylcarbonyl chloride, Biphenyl-4-carbonyl chloride, 161144_ALDRICH, CID84151, EINECS 237-804-8, ZINC02242600, (1,1'-Biphenyl)-4-carbonyl chloride, [1,1'-Biphenyl]-4-carbonyl chloride

Molecular Formula: C13H9ClOMolecular Weight: 216.662960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JPVUWCPKMYXOKW-UHFFFAOYSA-N

• 10-undecenoyl Chloride
IUPAC Name: undec-10-enoyl chloride | CAS Registry Number: 38460-95-6
Synonyms: Undecylenoyl chloride, 10-UNDECENOYL CHLORIDE, 10-Undecylenoyl chloride, omega-Undecylenic acid chloride, 161667_ALDRICH, 94180_FLUKA, EINECS 253-951-0, .omega.-Undecylenic acid chloride, NSC 155178, BRN 1635112, NSC155178, SBB009003, ZINC01873126, LS-158489, 4-02-00-01615 (Beilstein Handbook Reference)

Molecular Formula: C11H19ClOMolecular Weight: 202.720960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MZFGYVZYLMNXGL-UHFFFAOYSA-N

• 2-Bromo-5-fluorobenzyl bromide
IUPAC Name: 1-bromo-2-(bromomethyl)-4-fluorobenzene | CAS Registry Number: 112399-50-5
Synonyms: 1-Bromo-2-(bromomethyl)-4-fluorobenzene, 5-Fluoro-2-bromobenzyl bromide, 2-Bromo-5-fluorobenzylbromide, SBB070910, AG-D-72438, PubChem1953, AC1LAPQE, AC1Q4LMO, SureCN156831, ACMC-1BT22, KSC493I2H, CTK3J3423, MolPort-001-775-493, ACN-S004603, ACT00725, ANW-46950, ZINC02584271, AKOS009148363, AC-4158, AM62588

Molecular Formula: C7H5Br2FMolecular Weight: 267.921003 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CZLWYKAZAVYQIK-UHFFFAOYSA-N

• 2-Hydroxyhippuric Acid
IUPAC Name: 2-(benzoylamino)oxyacetic acid | CAS Registry Number: 16555-77-4
Synonyms: Benzadox, Topicide, Topcide, Benzamidoxyacetic acid, Benzadox [ANSI], Benzamidooxyacetic acid, (Benzamidooxy)acetic acid, alpha-Hydroxybenzoylglycine, Caswell No. 075C, Acetic acid, (benzamidooxy)-, Benzadox [ANSI:BSI], alpha-Hydroxyhippuric acid, (Benzoylaminooxy)acetic acid, NCIOpen2_000731, Acetic acid, [(benzoylamino)oxy]-, ((Benzoylamino)oxy)acetic acid, [(Benzoylamino)oxy]acetic acid, AIDS018521, AIDS-018521, NSC75601

Molecular Formula: C9H9NO4Molecular Weight: 195.172060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WDRGQGLIUAMOOC-UHFFFAOYSA-N

• 2-Bromonaphthalene
IUPAC Name: 2-bromonaphthalene | CAS Registry Number: 580-13-2
Synonyms: Naphthalene, 2-bromo-, 2-BROMONAPHTHALENE, 2-Naphthyl bromide, beta-Bromonaphthalene, .beta.-Bromonaphthalene, beta-Naphthyl bromide, .beta.-Naphthyl bromide, 183644_ALDRICH, 17660_FLUKA, NSC4011, NSC 4011, EINECS 209-452-5, AI3-19928, ST5406686, TL8003726, InChI=1/C10H7Br/c11-10-6-5-8-3-1-2-4-9(8)7-10/h1-7

Molecular Formula: C10H7BrMolecular Weight: 207.066580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: APSMUYYLXZULMS-UHFFFAOYSA-N

• 4-Nitrobenzyl Chloroformate
IUPAC Name: (4-nitrophenyl)methyl carbonochloridate | CAS Registry Number: 4457-32-3
Synonyms: 4-Nitrobenzyl chloroformate, 4-Nitrocarbobenzoxychloride, 222801_ALDRICH, EINECS 224-708-6, ZINC02567962, Formic acid, chloro-, p-nitrobenzyl ester, Carbonochloridic acid, (4-nitrophenyl)methyl ester, TL8003108

Molecular Formula: C8H6ClNO4Molecular Weight: 215.590540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MHSGOABISYIYKP-UHFFFAOYSA-N

• 4-Bromophenylacetic acid
IUPAC Name: 2-(4-bromophenyl)acetic acid | CAS Registry Number: 1878-68-8
Synonyms: 4-Bromophenyl acetate, (4-Bromophenyl)acetic acid, 4-Bromobenzeneacetic acid, 4-Bromophenyl acetic acid, P-BROMOPHENYLACETIC ACID, (p-Bromophenyl)acetic acid, Benzeneacetic acid, 4-bromo-, 2-(4-Bromophenyl)acetic acid, Acetic acid, (p-bromophenyl)-, p-Bromphenylessigsaure [German], 138673_ALDRICH, EINECS 217-523-7, Acide p-bromophenylacetique [French], NSC 14358, NSC14358, BRN 0972146, LS-11168, ST5308544, TL8001523, C03076

Molecular Formula: C8H7BrO2Molecular Weight: 215.043980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QOWSWEBLNVACCL-UHFFFAOYSA-N

• 4-Methylbenzhydrol
IUPAC Name: (4-methylphenyl)-phenylmethanol | CAS Registry Number: 1517-63-1
Synonyms: p-Methylbenzhydrol, Benzhydrol, 4-methyl-, alpha-p-Tolylbenzyl alcohol, 572624_ALDRICH, NSC5324, NSC 5324, EINECS 216-171-1, Benzenemethanol, 4-methyl-.alpha.-phenyl-, Benzenemethanol, 4-methyl-alpha-phenyl-, 4-Methylbenzhydryl alcohol, polymer-bound, ST5406677, 38379-45-2

Molecular Formula: C14H14OMolecular Weight: 198.260360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IHASOVONMUHDND-UHFFFAOYSA-N

• 4-Bromobenzophenone
IUPAC Name: (4-bromophenyl)-phenylmethanone | CAS Registry Number: 90-90-4
Synonyms: p-Bromobenzophenone, p-Benzoylbromobenzene, USAF DO-3, BENZOPHENONE, 4-BROMO-, 4-Bromophenyl phenyl ketone, WLN: ER DVR, Methanone, (4-bromophenyl)phenyl-, NCIOpen2_002517, B58601_ALDRICH, EINECS 202-024-9, (4-Bromophenyl)(phenyl)methanone, NSC 59863, AIDS017955, AIDS-017955, NSC59863, BRN 1910182, ZINC00154641, LS-38876, Methanone, (4-bromophenyl)phenyl- (9CI), 4-07-00-01378 (Beilstein Handbook Reference)

Molecular Formula: C13H9BrOMolecular Weight: 261.113960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KEOLYBMGRQYQTN-UHFFFAOYSA-N

• 3-Hydroxyanisole
IUPAC Name: 3-methoxyphenol | CAS Registry Number: 150-19-6
Synonyms: m-Methoxyphenol, m-Guaiacol, m-Hydroxyanisole, Phenol, 3-methoxy-, 3-METHOXYPHENOL, Phenol, m-methoxy-, 3-Hydroxyanisol, Resorcinol methyl ether, 3-(methyloxy)phenol, Resorcinol monomethyl ether, 1-Hydroxy-3-methoxybenzene, 3-METHOXY-PHENOL, 328456_ALDRICH, EINECS 205-754-6, NSC 21735, AIDS017861, AIDS-017861, NSC21735, ZINC00389516, AI3-00796

Molecular Formula: C7H8O2Molecular Weight: 124.137220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ASHGTJPOSUFTGB-UHFFFAOYSA-N

• 2-Benzyloxybenzoic acid
IUPAC Name: 2-(phenylmethoxy)benzoic acid | CAS Registry Number: 14389-86-7
Synonyms: 2-(benzyloxy)benzoic acid, Enamine_005339, Oprea1_146405, ARONIS010061, ALBB-008956, ST5406880, AE-641/00010017

Molecular Formula: C14H12O3Molecular Weight: 228.243280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GMOYUTKNPLBTMT-UHFFFAOYSA-N

• 2-Methoxy-4-nitrobenzoic acid
IUPAC Name: 2-methoxy-4-nitrobenzoic acid | CAS Registry Number: 2597-56-0
Synonyms: 4-Nitro-o-anisic acid, 422916_ALDRICH, EINECS 219-998-6, NSC229300, ST5406778

Molecular Formula: C8H7NO5Molecular Weight: 197.144880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KPJXEWJRJKEOCD-UHFFFAOYSA-N

• 4-Cyanobenzoyl Chloride
IUPAC Name: 4-cyanobenzoyl chloride | CAS Registry Number: 6068-72-0
Synonyms: 4-Cyanobenzoyl chloride, Ambap5757, p-CYANOBENZOYL CHLORIDE, 124826_ALDRICH, ZINC02140882, CID80172, EINECS 228-005-5

Molecular Formula: C8H4ClNOMolecular Weight: 165.576460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: USEDMAWWQDFMFY-UHFFFAOYSA-N

• 4-Hydroxy-3-Nitrobenzophenone
IUPAC Name: (4-hydroxy-3-nitrophenyl)-phenylmethanone | CAS Registry Number: 5464-98-2
Synonyms: ghl.PD_Mitscher_leg0.465, NSC26791, CID231150, T5634102

Molecular Formula: C13H9NO4Molecular Weight: 243.214860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UUPWIFSQHLDLNE-UHFFFAOYSA-N

• (S)-Prolinol
IUPAC Name: [(2S)-pyrrolidin-2-yl]methanol | CAS Registry Number: 23356-96-9
Synonyms: L-Prolinol, Prolinol, 2-Pyrrolidinemethanol, pyrrolidin-2-ylmethanol, 186511_ALDRICH, ARK010, (S)-()-2-Pyrrolidinemethanol, CID640091, (S)-()-2-(Hydroxymethyl)pyrrolidine, TL8001937, InChI=1/C5H11NO/c7-4-5-2-1-3-6-5/h5-7H,1-4H, 498-63-5

Molecular Formula: C5H11NOMolecular Weight: 101.146940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HVVNJUAVDAZWCB-YFKPBYRVSA-N

• 2-Ethoxybenzyl Alcohol
IUPAC Name: (2-ethoxyphenyl)methanol | CAS Registry Number: 71672-75-8
Synonyms: 2-Ethoxybenzyl alcohol, o-Ethoxybenzyl alcohol, 2-Ethoxybenzenemethanol, Ethyl ether of saligenin, Benzenemethanol, 2-ethoxy-, (2-Ethoxyphenyl)methanol, Benzenemethanol, 3-ethoxy-, BENZYL ALCOHOL, o-ETHOXY-, 190667_ALDRICH, EINECS 275-811-8, Benzenemethanol, 2-ethoxy- (9CI), CID51381, BRN 2555374, EINECS 275-749-1, ZINC00406943, BBV-143215, LS-42967, AI3-21333, 4-06-00-05897 (Beilstein Handbook Reference), InChI=1/C9H12O2/c1-2-11-9-6-4-3-5-8(9)7-10/h3-6,10H,2,7H2,1H

Molecular Formula: C9H12O2Molecular Weight: 152.190380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ICJVQAHPHKYCNU-UHFFFAOYSA-N

• 4-Hydroxy-3-Nitro Benzoic Acid
IUPAC Name: 4-hydroxy-3-nitrobenzoic acid | CAS Registry Number: 616-82-0
Synonyms: 4-HYDROXY-3-NITROBENZOIC ACID, 3-Nitro-4-hydroxybenzoic acid, 3-Nitro-4-hydrobenzoic acid, 228575_ALDRICH, TOS-BB-0113, AIDS019406, Benzoic acid, 4-hydroxy-3-nitro-, AIDS-019406, ALD-N036237, NSC78436, EINECS 210-494-1, NSC 78436, ST5406465, TL8003926, Benzoic acid, 4-hydroxy-3-nitro- (8CI)(9CI)

Molecular Formula: C7H5NO5Molecular Weight: 183.118300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QRYSWXFQLFLJTC-UHFFFAOYSA-N

• 2,4-Dimethyl-3-Pentanol
IUPAC Name: 2,2-dimethylpentan-3-ol | CAS Registry Number: 3970-62-5
Synonyms: 2,2-DIMETHYL-3-PENTANOL, 3-Pentanol, 2,2-dimethyl-, 2,2-Dimethylpentan-3-ol, MLS001055313, D173622_ALDRICH, NSC42943, CID19871, EINECS 223-592-4, NSC 42943, NCGC00090937-01, SMR000673561, 3-Pentanol, 2,2-dimethyl- (8CI)(9CI)

Molecular Formula: C7H16OMolecular Weight: 116.201340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HMSVXZJWPVIVIV-UHFFFAOYSA-N

• 1-Acetylindoline
IUPAC Name: 1-(2,3-dihydroindol-1-yl)ethanone | CAS Registry Number: 16078-30-1
Synonyms: N-Acetylindoline, Maybridge1_005081, ChemDiv2_000149, INDOLINE, 1-ACETYL-, 379492_ALDRICH, BRN 0129366, 1H-Indole, 1-acetyl-2,3-dihydro-, LS-83442, ST5408348, 1H-Indole, 1-acetyl-2,3-dihydro- (9CI), A-1414, 5-20-06-00242 (Beilstein Handbook Reference), InChI=1/C10H11NO/c1-8(12)11-7-6-9-4-2-3-5-10(9)11/h2-5H,6-7H2,1H

Molecular Formula: C10H11NOMolecular Weight: 161.200440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RNTCWULFNYNFGI-UHFFFAOYSA-N

• 1,2-Phenylenedioxydiacetic acid
IUPAC Name: 2-[2-(carboxymethyloxy)phenoxy]acetic acid | CAS Registry Number: 5411-14-3
Synonyms: Catechol-O,O'-diacetic acid, o-Phenylenedioxydiacetic acid, Oprea1_434459, CBDivE_003155, 78487_ALDRICH, NSC10926, EINECS 226-488-7, 1,2-Dihydroxybenzene-O,O'-diacetic acid, ST5322505, 2,2'-(1,2-Phenylenebis(oxy))bisacetic acid, 1,2-DIHYDROXYBENZENE-O,O-DIACETIC ACID, Acetic acid, 2,2'-[1,2-phenylenebis(oxy)]bis-

Molecular Formula: C10H10O6Molecular Weight: 226.182800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: PPZYHOQWRAUWAY-UHFFFAOYSA-N

• 4-Ethoxybenzoic acid
IUPAC Name: 4-ethoxybenzoic acid | CAS Registry Number: 619-86-3
Synonyms: p-Ethoxybenzoic acid, 4-ETHOXYBENZOIC ACID, Benzoic acid, 4-ethoxy-, Benzoic acid, p-ethoxy-, 144959_ALDRICH, ARONIS009499, Benzoic acid, p-ethoxy- (8CI), NSC8705, AIDS027805, AIDS-027805, NSC 8705, EINECS 210-616-3, SBB015394, AI3-20152, TL8004008, AH-034/32461045, InChI=1/C9H10O3/c1-2-12-8-5-3-7(4-6-8)9(10)11/h3-6H,2H2,1H3,(H,10,11

Molecular Formula: C9H10O3Molecular Weight: 166.173900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SHSGDXCJYVZFTP-UHFFFAOYSA-N

• 2-hydroxy-3-nitrobenzaldehyde
IUPAC Name: 2-hydroxy-3-nitrobenzaldehyde | CAS Registry Number: 5274-70-4
Synonyms: 3-Nitrosalicylaldehyde, Salicylaldehyde, 3-nitro-, 2-Hydroxy-3-nitrobenzaldehyde, 3-Nitro-2-hydroxybenzaldehyde, Benzaldehyde, 2-hydroxy-3-nitro-, 527424_ALDRICH, NSC38026, CID78934, EINECS 226-098-7, NSC 38026

Molecular Formula: C7H5NO4Molecular Weight: 167.118900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NUGOTBXFVWXVTE-UHFFFAOYSA-N

• 3-(4-Methoxy Benzoyl) Propionic Acid
IUPAC Name: 4-(4-methoxyphenyl)-4-oxobutanoic acid | CAS Registry Number: 3153-44-4
Synonyms: Maybridge1_002003, Oprea1_054996, M10603_ALDRICH, MLS000120774, 3-(4-Methoxybenzoyl)propionic acid, NSC12472, EINECS 221-593-4, 3-(p-Methoxybenzoyl)-propionic acid, NSC 12472, beta-(p-Methoxybenzoyl)propionic acid, .beta.-(p-Methoxybenzoyl)propionic acid, 4-(4-Methoxyphenyl)-4-oxobutanoic acid, SMR000097616, AI3-07210, Benzenebutanoic acid, 4-methoxy-gamma-oxo-, ST5307965, SR-01000623509-2, InChI=1/C11H12O4/c1-15-9-4-2-8(3-5-9)10(12)6-7-11(13)14/h2-5H,6-7H2,1H3,(H,13,14

Molecular Formula: C11H12O4Molecular Weight: 208.210580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OMTDIBZSUZNVJK-UHFFFAOYSA-N

• 2-(3-Chlorophenyl)propionic acid
IUPAC Name: 3-(2-chlorophenyl)propanoic acid | CAS Registry Number: 1643-28-3
Synonyms: 3-(2-Chlorophenyl)propanoic acid, 3-(2-Chlorophenyl)propionic acid, 2-Chlorobenzenepropanoic acid, ARONIS013905, Benzenepropanoic acid, 2-chloro-, NSC28954, ST5408221, TL8001257, AJ-087/41885657

Molecular Formula: C9H9ClO2Molecular Weight: 184.619560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KZMDFTFGWIVSNQ-UHFFFAOYSA-N

• 2-Acetyl-5-methylthiophene
IUPAC Name: 1-(5-methylthiophen-2-yl)ethanone | CAS Registry Number: 13679-74-8
Synonyms: Methylthienylcetone [French], Methyl 5-methyl-2-thienyl ketone, 533610_ALDRICH, Ketone, methyl 5-methyl-2-thienyl, EINECS 237-181-2, 1-(5-Methyl-2-thienyl)ethan-1-one, Ethanone, 1-(5-methyl-2-thienyl)-, BRN 0110854, ZINC02146674, AI3-15900, LS-87294, ST5410236, TL8000855, 5-17-09-00425 (Beilstein Handbook Reference)

Molecular Formula: C7H8OSMolecular Weight: 140.202820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YOSDTJYMDAEEAZ-UHFFFAOYSA-N

• 4-Chloro-3-nitrobenzaldehyde
IUPAC Name: 4-chloro-3-nitrobenzaldehyde | CAS Registry Number: 16588-34-4
Synonyms: Benzaldehyde, 4-chloro-3-nitro-, C58703_ALDRICH, NSC68097, CID85505, EINECS 240-645-7, SBB007674, ZINC00164501, FR-0090, TL80073972

Molecular Formula: C7H4ClNO3Molecular Weight: 185.564560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HETBKLHJEWXWBM-UHFFFAOYSA-N


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