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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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• 2,5-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

• 2,5-Difluorobenzoic Acid
IUPAC Name: 2,5-difluorobenzoic acid | CAS Registry Number: 2991-28-8
Synonyms: 2,5-Difluorobenzoic acid, Benzoic acid, 2,5-difluoro-, 248029_ALDRICH, NSC190310, BB_SC-4573, CID76339, JRD-0042, EINECS 221-060-6, TL8002324

Molecular Formula: C7H4F2O2Molecular Weight: 158.102266 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LBQMIAVIGLLBGW-UHFFFAOYSA-N

• 2,5-Difluorobenzonitrile
IUPAC Name: 2,5-difluorobenzonitrile | CAS Registry Number: 64248-64-2
Synonyms: Ambap7219, Benzonitrile, 2,5-difluoro-, 248037_ALDRICH, 2,5-DIFLUORO BENZONITRILE, JRD-0241, EINECS 264-753-9, ZINC00407108, TL8004544

Molecular Formula: C7H3F2NMolecular Weight: 139.102226 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OJTMHIMQUQOLJV-UHFFFAOYSA-N

• 2,5-Dimethoxy Cinnamic Acid
IUPAC Name: (E)-3-(2,5-dimethoxyphenyl)prop-2-enoic acid | CAS Registry Number: 10538-51-9
Synonyms: 2,5-Dimethoxycinnamic acid, 2',5'-Dimethoxycinnamic acid, 143596_ALDRICH, MEGxp0_001746, ACon1_002358, trans-2,5-Dimethoxycinnamic acid, ALBB-007461, EINECS 234-114-9, SBB000471, NCGC00169921-01, (2E)-3-(2,5-dimethoxyphenyl)acrylic acid, 2-Propenoic acid, 3-(2,5-dimethoxyphenyl)-, 2,5-Dimethoxycinnamic acid, predominantly trans, (2E)-3-(2,5-Dimethoxyphenyl)-2-propenoic acid, 38489-74-6, InChI=1/C11H12O4/c1-14-9-4-5-10(15-2)8(7-9)3-6-11(12)13/h3-7H,1-2H3,(H,12,13)/b6-3

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

InChIKey: JPQWWJZORKTMIZ-ZZXKWVIFSA-N

• 2,5-Dimethoxy-3-Nitrobenzoic Acid
IUPAC Name: 2,5-dimethoxy-3-nitrobenzoate | CAS Registry Number: 17894-26-7
Synonyms: ZINC02566093, CID7020616

Molecular Formula: C9H8NO6-Molecular Weight: 226.162920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: QCJROOYLFVYZEP-UHFFFAOYSA-M

• 2,5-Dimethoxybenzoic acid
IUPAC Name: 2,5-dimethoxybenzoic acid | CAS Registry Number: 2785-98-0
Synonyms: Benzoic acid, 2,5-dimethoxy-, 257966_ALDRICH, NSC44887, CID76027, EINECS 220-503-0, ST5405780, InChI=1/C9H10O4/c1-12-6-3-4-8(13-2)7(5-6)9(10)11/h3-5H,1-2H3,(H,10,11

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

InChIKey: NYJBTJMNTNCTCP-UHFFFAOYSA-N

• 2,5-Dimethoxybenzoyl chloride
IUPAC Name: 2,5-dimethoxybenzoyl chloride | CAS Registry Number: 17918-14-8
Synonyms: ZINC02565980, CID87364, EINECS 241-863-5

Molecular Formula: C9H9ClO3Molecular Weight: 200.618960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YARKPRSRXZGKNI-UHFFFAOYSA-N

• 2,5-Dimethoxytoluene (CAS: 24559-58-4)
• 2,5-Dimethyl-4-anisaldehyde
IUPAC Name: 4-methoxy-2,5-dimethylbenzaldehyde | CAS Registry Number: 6745-75-1
Synonyms: 2,5-Dimethyl-p-anisaldehyde, 2,5-Dimethyl-para-anisaldehyde, 2,5-Dimethyl-4-methoxybenzaldehyde, 152056_ALDRICH, EINECS 229-807-8, ZINC00586270, ST5308487, InChI=1/C10H12O2/c1-7-5-10(12-3)8(2)4-9(7)6-11/h4-6H,1-3H

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

InChIKey: KYHULTSMPDXSLR-UHFFFAOYSA-N

• 2,5-Dimethylbenzenesulfonic Acid Dihydrate
IUPAC Name: 2,5-dimethylbenzenesulfonic acid | CAS Registry Number: 609-54-1
Synonyms: 2,5-Xylenesulfonic acid, p-Xylene-2-sulfonic acid, p-Xylene-2-sulphonic acid, 2,5-DIMETHYLBENZENESULFONIC ACID, Benzenesulfonic acid, 2,5-dimethyl-, CID11868, EINECS 210-193-5, STK368002, SB01511, 81789-92-6

Molecular Formula: C8H10O3SMolecular Weight: 186.228200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IRLYGRLEBKCYPY-UHFFFAOYSA-N

• 2,5-Dimethylbenzoic Acid
IUPAC Name: 2,5-dimethylbenzoic acid | CAS Registry Number: 610-72-0
Synonyms: Isoxylic acid, p-Xylylic acid, Benzoic acid, 2,5-dimethyl-, 2,5-DIMETHYLBENZOIC ACID, 138177_ALDRICH, CID11892, EINECS 210-235-2, SBB008434, FR-2050, TL8003865, InChI=1/C9H10O2/c1-6-3-4-7(2)8(5-6)9(10)11/h3-5H,1-2H3,(H,10,11

Molecular Formula: C9H10O2Molecular Weight: 150.174500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XZRHNAFEYMSXRG-UHFFFAOYSA-N

• 2,5-Dimethylstyrene
IUPAC Name: 2-ethenyl-1,4-dimethylbenzene | CAS Registry Number: 2039-89-6
Synonyms: Styrene, 2,5-dimethyl-, 2,5-DIMETHYLSTYRENE, 1,4-Dimethyl-2-vinylbenzene, 1,4-Dimethyl-2-ethenylbenzene, Benzene, 2-ethenyl-1,4-dimethyl-, 361135_ALDRICH, NSC73477, WLN: 1U1R B1 E1, EINECS 218-028-9, NSC 73477, CID16265, BRN 2203656, OR5826, Benzene, 2-ethenyl-1,4-dimethyl- (9CI), LS-147216, 4-05-00-01385 (Beilstein Handbook Reference)

Molecular Formula: C10H12Molecular Weight: 132.202280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DBWWINQJTZYDFK-UHFFFAOYSA-N

• 2,5-Hexanediol
IUPAC Name: hexane-2,5-diol | CAS Registry Number: 2935-44-6
Synonyms: Diisopropanol, 2,5-HEXANEDIOL, 2,5-Dihydroxyhexane, 2,4-Hexanediol, 2,5-Hexylene glycol, 2,5-Hexanediol solution, H11904_ALDRICH, WLN: QY1&2YQ1, 2,5-Hexanediol 3 M solution, NSC 3699, 50788_FLUKA, 50788_SIGMA, EINECS 220-910-3, NSC3699, CID18049, BRN 1719248, ZINC00388715, AI3-07556, LS-75085, 4-01-00-02562 (Beilstein Handbook Reference)

Molecular Formula: C6H14O2Molecular Weight: 118.174160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OHMBHFSEKCCCBW-UHFFFAOYSA-N

• 2,6-Diaminoheptanedioic acid
IUPAC Name: 2,6-diaminoheptanedioic acid | CAS Registry Number: 583-93-7
Synonyms: ll-diaminopimelate, 2,6-Diaminopimelic acid, meso-A2pm, DIAMINOPIMELIC ACID, meso-diaminopimelate, D,L-diaminopimelate, L,L-diaminopimelate, LL-A2pm, meso-diaminoheptanedioate, M-DAP, L,L-A2pm, LL-2,6-diaminopimelate, D,L-DAP, L,L-DAP, L,L-2,6-diaminopimelate, bmse000401, D1377_SIGMA, Heptanedioic acid, 2,6-diamino-, LL-2,6-diaminoheptanedioate, D,L-meso-diaminoheptanedioate

Molecular Formula: C7H14N2O4Molecular Weight: 190.197060 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: GMKMEZVLHJARHF-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

• 2,6-Dibromo-4-methylphenol
IUPAC Name: 2,6-dibromo-4-methylphenol | CAS Registry Number: 2432-14-6
Synonyms: Dibromocresol, 2,6-Dibromo-p-cresol, p-CRESOL, 2,6-DIBROMO-, Phenol, 2,6-dibromo-4-methyl-, WLN: QR BE FE D1, D41708_ALDRICH, EINECS 219-404-5, NSC 76596, NSC76596, BRN 2045283, ZINC03860343, LS-55368, Phenol, 2,6-dibromo-4-methyl- (9CI), ST5408918, 3-06-00-01381 (Beilstein Handbook Reference), InChI=1/C7H6Br2O/c1-4-2-5(8)7(10)6(9)3-4/h2-3,10H,1H

Molecular Formula: C7H6Br2OMolecular Weight: 265.929940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FIGPGTJKHFAYRK-UHFFFAOYSA-N

• 2,6-Dibromoaniline
IUPAC Name: 2,6-dibromoaniline | CAS Registry Number: 608-30-0
Synonyms: Aniline, 2,6-dibromo-, 2,6-dibromophenylamine, Benzenamine, 2,6-dibromo-, NSC305, D38804_ALDRICH, 33925_FLUKA, CID69098, EINECS 210-158-4, ZINC00388497, LT03333478, AE-641/00174064, InChI=1/C6H5Br2N/c7-4-2-1-3-5(8)6(4)9/h1-3H,9H

Molecular Formula: C6H5Br2NMolecular Weight: 250.918600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XIRRDAWDNHRRLB-UHFFFAOYSA-N

• 2,6-Dichlorostyrene
IUPAC Name: 1,3-dichloro-2-ethenylbenzene | CAS Registry Number: 28469-92-3
Synonyms: 2,6-DICHLOROSTYRENE, 2,6-Dichlorovinylbenzene, D74509_ALDRICH, Benzene, 1,3-dichloro-2-ethenyl-, NSC89716, CID34254, EINECS 249-039-7, LS-191084, InChI=1/C8H6Cl2/c1-2-6-7(9)4-3-5-8(6)10/h2-5H,1H

Molecular Formula: C8H6Cl2Molecular Weight: 173.039240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YJCVRMIJBXTMNR-UHFFFAOYSA-N

• 2,6-Dimethoxy Benzoyl Chloride
IUPAC Name: 2,6-dimethoxybenzoyl chloride | CAS Registry Number: 1989-53-3
Synonyms: 2,6-Dimethoxybenzoyl chloride, 262420_ALDRICH, Benzoyl chloride, 2,6-dimethoxy-, ZINC01852620, 2,6-Dimethoxybenzoic acid chloride, CID74810, EINECS 217-868-3, ST5214057, InChI=1/C9H9ClO3/c1-12-6-4-3-5-7(13-2)8(6)9(10)11/h3-5H,1-2H

Molecular Formula: C9H9ClO3Molecular Weight: 200.618960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NDXRPDJVAUCBOH-UHFFFAOYSA-N

• 2,6-Dimethoxy-3-nitrobenzoic acid
IUPAC Name: 2,6-dimethoxy-3-nitrobenzoic acid | CAS Registry Number: 55776-17-5
Synonyms: EINECS 259-814-1, CID3085094, ST5407894

Molecular Formula: C9H9NO6Molecular Weight: 227.170860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: YIKBQFPTPKEFSM-UHFFFAOYSA-N

• 2,6-Dimethyl-4-iodophenol
IUPAC Name: 4-iodo-2,6-dimethylphenol | CAS Registry Number: 10570-67-9
Synonyms: 4-Iodo-2,6-dimethylphenol, ZINC00162655, CID555318, ST5411010

Molecular Formula: C8H9IOMolecular Weight: 248.060930 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HUUNIMCCAGNBDF-UHFFFAOYSA-N

• 2,6-Dimethylbenzonitrile
IUPAC Name: 2,6-dimethylbenzonitrile | CAS Registry Number: 6575-13-9
Synonyms: Benzonitrile, 2,6-dimethyl-, NCIOpen2_001819, 2,6-DIMETHYLBENZ0NITRILE, NSC98304, EINECS 229-503-5, NSC 98304, ZINC01638478, ST5409492, InChI=1/C9H9N/c1-7-4-3-5-8(2)9(7)6-10/h3-5H,1-2H

Molecular Formula: C9H9NMolecular Weight: 131.174460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QSACPWSIIRFHHR-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

• 2-(2-Bromophenyl)ethan-1-Ol
IUPAC Name: 2-(2-bromophenyl)ethanol | CAS Registry Number: 1074-16-4
Synonyms: 2-Bromophenylethanol, 2-Bromophenethyl alcohol, 394548_ALDRICH, ZINC00395544, CID2734089, FS000614

Molecular Formula: C8H9BrOMolecular Weight: 201.060460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ADLOWZRDUHSVRU-UHFFFAOYSA-N

• 2-(2-Chlorophenoxy)Propionic Acid
IUPAC Name: 2-(2-chlorophenoxy)propanoic acid | CAS Registry Number: 25140-86-7
Synonyms: 2-(2-Chlorophenoxy)propanoic acid, 2-(o-Chlorophenoxy)propionic acid, 2-(2-Chlorophenoxy)propionic acid, Propionic acid, 2-(o-chlorophenoxy)-, Propanoic acid, 2-(2-chlorophenoxy)-, AIDS017852, ARONIS009914, AKE-BBV-006767, PHD-S02-01, AIDS-017852, ALBB-000834, CID72862, STK397539, Acide (o-chlorophenoxy)-2 propionique, AI3-14676, (+/-)-2-(2-chlorophenoxy)propionic acid, Acide (o-chlorophenoxy)-2 propionique [French], LS-124565, T6097050, 76466-16-5

Molecular Formula: C9H9ClO3Molecular Weight: 200.618960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZGWNXHRVUJVMCP-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-(3-Phenylpropyl)Pyridine
IUPAC Name: 2-(3-phenylpropyl)pyridine | CAS Registry Number: 2110-18-1
Synonyms: W375101_ALDRICH, alpha-(3-Phenylpropyl)pyridine, FEMA No. 3751, AIDS020371, Pyridine, 2-(3-phenylpropyl)-, AIDS-020371, EINECS 218-300-7, AKJ-90304, CID459494, ZINC02556747

Molecular Formula: C14H15NMolecular Weight: 197.275600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JJJPNTQYUJPWGQ-UHFFFAOYSA-N

• 2-(4-Pyridyl)thiazole-4-carboxylic acid
IUPAC Name: 2-pyridin-4-yl-1,3-thiazole-4-carboxylate | CAS Registry Number: 21278-86-4
Synonyms: ZINC00113265, CID6926373

Molecular Formula: C9H5N2O2S-Molecular Weight: 205.213200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: COOQMBOJAAZEIR-UHFFFAOYSA-M

• 2-(Carboxymethoxy)Benzoic Acid
IUPAC Name: 2-(carboxymethyloxy)benzoic acid | CAS Registry Number: 635-53-0
Synonyms: Salicylacetic acid, (o-Carboxyphenoxy)acetic acid, o-(Carboxymethoxy)benzoic acid, o-Anisic acid, alpha-carboxy-, 2-(Carboxymethoxy)benzoic acid, Acetic acid, (o-carboxyphenoxy)-, Acetic acid, (2-carboxyphenoxy)-, O-(carboxymethoxy) benzoic acid, Benzoic acid, 2-(carboxymethoxy)-, NSC 1335, NSC1335, o-Anisic acid, .alpha.-carboxy-, CID69461, BRN 2109705, AI3-16490, BBV-181883, o-Anisic acid, alpha-carboxy- (8CI), LS-36374, 4-10-00-00140 (Beilstein Handbook Reference)

Molecular Formula: C9H8O5Molecular Weight: 196.156820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JLLXSRLEXBECPY-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

• 2-Acetoxyacetophenone
IUPAC Name: (2-acetylphenyl) acetate | CAS Registry Number: 7250-94-4
Synonyms: Phenacyl acetate, omega-Acetoxyacetophenone, Maybridge1_002653, 2-Hydroxyacetophenoneacetate, 2-ACETYLOXYACETOPHENONE, DivK1c_001405, NSC 9837, NSC30280, Ethanone, 2-(acetyloxy)-1-phenyl-, ZINC00137705, CDS1_000365, Acetophenone, 2-hydroxy-, acetate (8CI), AI3-10570, ST5411135, 2243-35-8

Molecular Formula: C10H10O3Molecular Weight: 178.184600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WWEDAIJJBDFOOK-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-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

• 2-Acetyl-6-methoxynaphthalene
IUPAC Name: 1-(6-methoxynaphthalen-2-yl)ethanone | CAS Registry Number: 3900-45-6
Synonyms: NCIOpen2_002197, 6'-Methoxy-2'-acetonaphthone, 399019_ALDRICH, 1-(6-Methoxy-2-naphthyl)ethanone, EINECS 223-453-8, NSC105564, ZINC00164714, 1-(6-Methoxy-2-naphthyl)ethan-1-one, Ethanone, 1-(6-methoxy-2-naphthalenyl)-, ST5319415, TL8002824

Molecular Formula: C13H12O2Molecular Weight: 200.233180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GGWCZBGAIGGTDA-UHFFFAOYSA-N

• 2-Acetylbenzenecarbonitrile
IUPAC Name: 2-acetylbenzonitrile | CAS Registry Number: 91054-33-0
Synonyms: ZINC00168073, CID2763539, 1T-0269

Molecular Formula: C9H7NOMolecular Weight: 145.157980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UZSGWJQJDLCCFN-UHFFFAOYSA-N

• 2-Acetylbenzoic acid
IUPAC Name: 2-acetylbenzoic acid | CAS Registry Number: 577-56-0
Synonyms: o-Acetylbenzoic acid, Benzoic acid, 2-acetyl-, Acetophenone-2-carboxylic acid, AIDS018101, AIDS-018101, EINECS 209-413-2, NSC407680, AI3-22133, ST5211366, TL8003713

Molecular Formula: C9H8O3Molecular Weight: 164.158020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QDAWXRKTSATEOP-UHFFFAOYSA-N

• 2-Acetyltoluene
IUPAC Name: 1-(2-methylphenyl)ethanone | CAS Registry Number: 577-16-2
Synonyms: o-Acetyltoluene, o-Methylacetophenone, 2-Methylacetophenone, 2'-Methylacetylphenone, o-Methyl acetophenone, Acetophenone, 2'-methyl-, Methyl o-tolyl ketone, 2'-METHYLACETOPHENONE, METHYLACETOPHENONE, Ethanone, 1-(2-methylphenyl)-, 1-(2-Methylphenyl)ethanone, M26593_ALDRICH, 1-(Methylphenyl)ethan-1-one, Ethanone, 1-(methylphenyl)-, 65460_FLUKA, Acetophenone, 2'-methyl- (8CI), NSC84233, EINECS 209-408-5, EINECS 247-691-7, NSC 84233

Molecular Formula: C9H10OMolecular Weight: 134.175100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YXWWHNCQZBVZPV-UHFFFAOYSA-N

• 2-Amino-3,5-diiodobenzoic acid
IUPAC Name: 2-amino-3,5-diiodobenzoic acid | CAS Registry Number: 609-86-9
Synonyms: 3,5-Diiodoanthranilic acid, Anthranilic acid, 3,5-diiodo-, NSC4508, 283487_ALDRICH, Benzoic acid, 2-amino-3,5-diiodo-, NSC 4508, EINECS 210-201-7, CID69116, BRN 0779429, LS-20508, ST5429201, 4-14-00-01085 (Beilstein Handbook Reference), InChI=1/C7H5I2NO2/c8-3-1-4(7(11)12)6(10)5(9)2-3/h1-2H,10H2,(H,11,12

Molecular Formula: C7H5I2NO2Molecular Weight: 388.929040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RFIBDMCPIREZKC-UHFFFAOYSA-N

• 2-Amino-3,5-dimethylbenzoic acid
IUPAC Name: 2-amino-3,5-dimethylbenzoic acid | CAS Registry Number: 14438-32-5
Synonyms: 3,5-Dimethylanthranilic acid, MLS000736898, D146803_ALDRICH, NSC90444, SMR000528415, ST5407953, InChI=1/C9H11NO2/c1-5-3-6(2)8(10)7(4-5)9(11)12/h3-4H,10H2,1-2H3,(H,11,12

Molecular Formula: C9H11NO2Molecular Weight: 165.189140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GIMYRAQQQBFFFJ-UHFFFAOYSA-N

• 2-Amino-4'-methylbenzophenone
IUPAC Name: (2-aminophenyl)-(4-methylphenyl)methanone | CAS Registry Number: 36192-63-9
Synonyms: 2-Amino-4'-methylbenzophenone m, EINECS 252-905-7, SBB005854, ZINC00394655, Methanone, (2-aminophenyl)(4-methylphenyl)-

Molecular Formula: C14H13NOMolecular Weight: 211.259120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RMMJUQSANCPTMV-UHFFFAOYSA-N

• 2-Amino-4-Methylbenzophenone
IUPAC Name: (2-amino-4-methylphenyl)-phenylmethanone | CAS Registry Number: 4937-62-6
Synonyms: 2-Amino-4-methylbenzophenone, 248231_ALDRICH, ZINC00407110, CID78651, EINECS 225-577-8, LT00159815, Methanone, (2-amino-4-methylphenyl)phenyl-

Molecular Formula: C14H13NOMolecular Weight: 211.259120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YINYAGBOKBLJHY-UHFFFAOYSA-N

• 2-Amino-5-bromobenzoic acid
IUPAC Name: 2-amino-5-bromobenzoic acid | CAS Registry Number: 5794-88-7
Synonyms: 5-Bromoanthranilic acid, Anthranilic acid, 5-bromo-, Benzoic acid, 2-amino-5-bromo-, 5-Bromo-2-aminobenzoic acid, MLS000595061, 260118_ALDRICH, 07145_FLUKA, EINECS 227-338-3, NSC97201, BRN 0639028, LS-20453, SMR000184444, TL806222, ST5306845, A-5100, 4-14-00-01081 (Beilstein Handbook Reference), InChI=1/C7H6BrNO2/c8-4-1-2-6(9)5(3-4)7(10)11/h1-3H,9H2,(H,10,11, SX1

Molecular Formula: C7H6BrNO2Molecular Weight: 216.032040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CUKXRHLWPSBCTI-UHFFFAOYSA-N

• 2-Amino-5-ethyl-1,3,4-thiadiazole
IUPAC Name: 5-ethyl-1,3,4-thiadiazol-2-amine | CAS Registry Number: 14068-53-2
Synonyms: NCIOpen2_000899, 1,3,4-Thiadiazol-2-amine, 5-ethyl-, 196924_ALDRICH, EINECS 237-921-4, TOS-BB-1085, NSC 75711, NSC75711, BRN 0113614, ZINC01054228, 5-Ethyl-1,3,4-thiadiazol-2-amine, 1,3,4-THIADIAZOLE, 2-AMINO-5-ETHYL-, LS-150241, 4-27-00-08073 (Beilstein Handbook Reference), A0744/0034755

Molecular Formula: C4H7N3SMolecular Weight: 129.183480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QXTRPGAMVIONMK-UHFFFAOYSA-N

• 2-Amino-5-Iodobenzoic Acid
IUPAC Name: 2-amino-5-iodobenzoic acid | CAS Registry Number: 5326-47-6
Synonyms: 5-Iodoanthranilic acid, 2-Amino-5-iodobenzoic acid, 5-Iodoanthranil acid, Anthranilic acid, 5-iodo-, Benzoic acid, 2-amino-5-iodo-, TimTec1_003193, A59603_ALDRICH, NSC 302, NSC302, EINECS 226-205-7, AIDS020045, AIDS-020045, Anthranilic acid, 5-iodo- (8CI), BRN 0639029, SBB001006, LS-35912, A-6020, 4-14-00-01084 (Beilstein Handbook Reference), InChI=1/C7H6INO2/c8-4-1-2-6(9)5(3-4)7(10)11/h1-3H,9H2,(H,10,11

Molecular Formula: C7H6INO2Molecular Weight: 263.032510 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GOLGILSVWFKZRQ-UHFFFAOYSA-N

• 2-Amino-5-methoxybenzoic acid
IUPAC Name: 2-amino-5-methoxybenzoic acid | CAS Registry Number: 6705-03-9
Synonyms: 5-Methoxyanthranilic acid, 665118_ALDRICH, CID277930, NSC126996, ST5408071, TL8004730, AN-584/43074539

Molecular Formula: C8H9NO3Molecular Weight: 167.161960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UMKSAURFQFUULT-UHFFFAOYSA-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

• 2-Aminobenzanilide
IUPAC Name: 2-amino-N-phenylbenzamide | CAS Registry Number: 4424-17-3
Synonyms: Anthranilanilide, N-Phenylanthranilamide, Benzanilide, 2-amino-, 2-Amino-N-phenylbenzamide, N-(2-Aminobenzoyl)aniline, Benzamide, 2-amino-N-phenyl-, WLN: ZR BVMR, Oprea1_799088, ARONIS007151, Benzanilide, 2-amino- (8CI), EINECS 224-599-5, NSC 50644, AIDS074671, AIDS-074671, NSC50644, BRN 0782786, ZINC00150129, LS-25613, ST5410744, 3-14-00-00890 (Beilstein Handbook Reference)

Molecular Formula: C13H12N2OMolecular Weight: 212.247180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FDPVTENMNDHFNK-UHFFFAOYSA-N

• 2-Benzyloxybenzaldehyde
IUPAC Name: 2-phenylmethoxybenzaldehyde | CAS Registry Number: 5896-17-3
Synonyms: 2-(Benzyloxy)benzaldehyde, O-Benzylsalicylaldehyde, o-(Benzyloxy)benzaldehyde, Benzaldehyde, o-(benzyloxy)-, Benzaldehyde, 2-(phenylmethoxy)-, 499749_ALDRICH, ALBB-003537, CID344784, NSC401884, STK189373, ZINC00151777, AK-968/13039179, R321502

Molecular Formula: C14H12O2Molecular Weight: 212.243880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PBEJTRAJWCNHRS-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-Benzyloxyphenol
IUPAC Name: 2-phenylmethoxyphenol | CAS Registry Number: 6272-38-4
Synonyms: 2-(Benzyloxy)phenol, 2-phenylmethoxy-phenol, Benzyl o-hydroxyphenyl ether, Phenol, 2-(phenylmethoxy)-, Oprea1_758801, 183040_ALDRICH, NSC72669, CID80459, NSC37426, EINECS 228-461-5, ZINC00406909, BBV-2064477

Molecular Formula: C13H12O2Molecular Weight: 200.233180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CCZCXFHJMKINPE-UHFFFAOYSA-N


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