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Synbias Ltd.

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Contact: Dr. Konstantin Khabarov
Web: http://www.synbias.com
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Address: P.O.Box 6153, Donetsk 83114, Ukraine
Phone: +38-(62)-3322533 | Fax: +38-(62)-3322534 | Map/Directions >>

Profile: Synbias Ltd. is a producer of fine chemicals. We also manufacture analytical reagents and custom organic synthesis. Our main products include 2-Acetylbenzoic acid, N-Acetyl-6-fluoro-3-hydroxyindole, N-Acetyl-6-fluoro-3-hydroxyindole, N-Acetyl-5-fluoro-3-hydroxyindole, 9-Acridinecarboxylic acid, 9-Acridinecarboxylic acid hydrate, 9-Acridinecarboxylic acid phenyl ester, 9(10H)-Acridone, and Alizarin Complexone dihydrate.

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• 5-Iodo-2-methylaniline
IUPAC Name: 5-iodo-2-methylaniline | CAS Registry Number: 83863-33-6
Synonyms: 5-Iodo-o-toluidine, 2-Amino-4-iodotoluene, Benzenamine, 5-iodo-2-methyl-, 648647_ALDRICH, ZINC00161697, EINECS 281-094-2, CID522802, SBB007547, FS000847

Molecular Formula: C7H8INMolecular Weight: 233.049590 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IOEHXNCBPIBDBZ-UHFFFAOYSA-N

• 2,7-Diaminofluorene
IUPAC Name: 9H-fluorene-2,7-diamine | CAS Registry Number: 525-64-4
Synonyms: 2,7-Fluorenediamine, 2,7-Fluoroenediamine, 9H-Fluorene-2,7-diamine, FLUORENE-2,7-DIAMINE, Fluorene-2,7-diyldiamine, CCRIS 920, Oprea1_360365, D17106_ALDRICH, 32980_FLUKA, EINECS 208-377-5, NSC 12277, WLN: L B656 HHJ EZ KZ, 9H-Fluorene-2,7-diamine (9CI), NSC12277, ZINC00248774, AI3-50463, LS-69252, TL8000831, 13548-69-1, 5178-56-3

Molecular Formula: C13H12N2Molecular Weight: 196.247780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SNCJAJRILVFXAE-UHFFFAOYSA-N

• 2-Methylnicotinic acid
IUPAC Name: 2-methylpyridine-3-carboxylic acid | CAS Registry Number: 3222-56-8
Synonyms: 2-methylnicotinic acid, 2-Methylpyridine-3-carboxylic acid, 2-Methyl-nicotinic acid, 2-Methylnicotinicacid, 3-pyridinecarboxylic acid, 2-methyl-, AG-F-07680, AO-801/41077423, PubChem2458, 2-methyl nicotinic acid, ACMC-1CTXP, AC1Q2ESY, AC1Q2ESZ, SureCN71547, KSC222G5L, 325228_ALDRICH, AC1LD732, CTK1C2355, MolPort-000-005-026, ACN-S004192, ACT02414

Molecular Formula: C7H7NO2Molecular Weight: 137.135980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HNTZKNJGAFJMHQ-UHFFFAOYSA-N

• 2-Amino-5-(trifluoromethyl)-1,3,4-thiadiazole
IUPAC Name: 5-(trifluoromethyl)-1,3,4-thiadiazol-2-amine | CAS Registry Number: 10444-89-0
Synonyms: Maybridge1_003448, MLS001004764, 196967_ALDRICH, 2-Amino-5-trifluoromethyl-1,3,4-thiadiazole, ALBB-000173, EINECS 233-930-2, NSC231655, ZINC03850662, 1,3,4-Thiadiazol-2-amine, 5-(trifluoromethyl)-, NSC 231655, SDCCGMLS-0065806.P001, SMR000348329, TL80073749, 1,3,4-Thiadiazole, 2-amino-5-(trifluoromethyl)-, 5-(Trifluoromethyl)-1,3,4-thiadiazol-2-amine, 2-Amino-5-(trifluoromethyl )-1,3,4-thiadiazole, A0630/0029214

Molecular Formula: C3H2F3N3SMolecular Weight: 169.128290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: LTEUXHSAYOSFGQ-UHFFFAOYSA-N

• 3,5-Diiodosalicylaldehyde
IUPAC Name: 2-hydroxy-3,5-diiodobenzaldehyde | CAS Registry Number: 2631-77-8
Synonyms: 283444_ALDRICH, NSC83969, Benzaldehyde, 2-hydroxy-3,5-diiodo-, CID75829, EINECS 220-117-2, ZINC04529294, ST5213448

Molecular Formula: C7H4I2O2Molecular Weight: 373.914400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MYWSBJKVOUZCIA-UHFFFAOYSA-N

• 2,6-Bis(beta-hydroxyethylamino)toluene
IUPAC Name: pyridine-2,5-diamine dihydrochloride | CAS Registry Number: 26878-35-3
Synonyms: 2,5-Diaminopyridine dihydrochloride, 193755_ALDRICH, EINECS 248-083-4, Pyridine-2,5-diamine dihydrochloride, D154, ST5406445, TL8002134

Molecular Formula: C5H9Cl2N3Molecular Weight: 182.051060 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: RWHNUWWUPZKDQP-UHFFFAOYSA-N

• 4-Methoxy-3-nitroaniline
IUPAC Name: 4-methoxy-3-nitroaniline | CAS Registry Number: 577-72-0
Synonyms: p-Anisidine, 3-nitro-,, Benzenamine, 4-methoxy-3-nitro-, 4-Methoxy-3-nitrobenzenamine, ZINC00336745, CID123071, ST5411960, AO-801/41077431

Molecular Formula: C7H8N2O3Molecular Weight: 168.150020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RUFOHZDEBFYQSV-UHFFFAOYSA-N

• 1-Naphtholphthalein
IUPAC Name: 3,3-bis(4-hydroxynaphthalen-1-yl)-2-benzofuran-1-one | CAS Registry Number: 596-01-0
Synonyms: alpha-Naphtholphthalein, .alpha. Naphtholphthalein, .alpha.-Naphtholphthaleine, N8257_SIGMA, 33424_RIEDEL, EINECS 209-875-5, ZINC03861450, 3,3-Bis(4-hydroxy-1-naphthyl)phthalide, ST5308361

Molecular Formula: C28H18O4Molecular Weight: 418.440120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HQHBAGKIEAOSNM-UHFFFAOYSA-N

• 4-Bromo-3-nitrobenzoic acid
IUPAC Name: 4-bromo-3-nitrobenzoic acid | CAS Registry Number: 6319-40-0
Synonyms: Benzoic acid, 4-bromo-3-nitro-, 4-Bromo-3-nitro-benzoic acid, Benzoic acid, 4-bromo-3-nitro, NSC31041, ST5136094

Molecular Formula: C7H4BrNO4Molecular Weight: 246.014960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RVCTZJVBWNFYRU-UHFFFAOYSA-N

• 4-Pyridazinecarboxylic acid
IUPAC Name: pyridazine-4-carboxylic acid | CAS Registry Number: 50681-25-9
Synonyms: Pyridazine-4-carboxylic Acid, 4-Carboxypyridazine, 4-pyridazinecarboxylicacid, 1,2-Diazine-4-carboxylic Acid, SBB053242, AG-F-70623, PubChem9501, ACMC-1ALR8, SureCN185925, 4-Pyridazinecarboxylicacid;, AC1MC41Z, KSC269I2F, PYRIDAZIN-4-YL FORMATE, 297763_ALDRICH, CHEMBL394068, CTK1G9422, CHEBI:512637, MolPort-000-159-570, ACT01793, ANW-31095

Molecular Formula: C5H4N2O2Molecular Weight: 124.097460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JUSIWJONLKBPDU-UHFFFAOYSA-N

• 4,5-Diamino-6-hydroxypyrimidine hemisulfate salt
IUPAC Name: 5,6-diamino-1H-pyrimidin-4-one;sulfuric acid | CAS Registry Number: 102783-18-6
Synonyms: D19303_ALDRICH, OR16567, 5,6-Diaminopyrimidin-4-ol hemisulphate, AK-46270, 4,5-Diamino-6-hydroxypyrimidine hemisulphate, bis(5,6-diaminopyrimidin-4-ol); sulfuric acid, 5,6-Diaminopyrimidin-4(3H)-one sulfate(2:1), 4,5-DIAMINO-6-HYDROXYPYRIMIDINE HEMISULFATE

Molecular Formula: C8H14N8O6SMolecular Weight: 350.311760 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 10

InChIKey: SVJZVGHPJPXEJQ-UHFFFAOYSA-N

• 4-Chloropyridine-2-carboxaldehyde
IUPAC Name: 4-chloropyridine-2-carbaldehyde | CAS Registry Number: 63071-13-6
Synonyms: 4-Chloropicolinaldehyde, 4-chloropyridine-2-carbaldehyde, 4-Chloro-2-pyridinecarbaldehyde, 4-chloro-2-pyridinecarboxaldehyde, SBB065437, ACMC-1BGAQ, AC1MC7WQ, CTK5B7378, 4-CHLORO-2-FORMYLPYRIDINE, MolPort-003-824-237, 4-chloranylpyridine-2-carbaldehyde, 2-Pyridinecarboxaldehyde,4-chloro-, ANW-34538, ZINC14008093, AKOS005073778, AG-G-33094, PB32513, QC-1519, RP01300, AK-39319

Molecular Formula: C6H4ClNOMolecular Weight: 141.555060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NZLNQSUMFSPISS-UHFFFAOYSA-N

• 3-Nitropyridine-4-carboxaldehyde
IUPAC Name: 3-nitropyridine-4-carbaldehyde | CAS Registry Number: 153813-70-8
Synonyms: 3-nitroisonicotinaldehyde, 3-nitropyridine-4-carbaldehyde, 3-nitro-4-pyridinecarboxaldehyde, 4-Pyridinecarboxaldehyde,3-nitro-, SBB052234, PubChem9764, ACMC-20ac5m, AC1MC7NC, 3-nitro-pyridine-4-carbaldehyde, CTK4C7994, MolPort-000-875-766, ANW-66680, ZINC14983388, AKOS002663665, AB23674, AG-E-01579, RP21556, AK-28813, KB-183815, FT-0645846

Molecular Formula: C6H4N2O3Molecular Weight: 152.107560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CPHKHQSASVFAHL-UHFFFAOYSA-N

• 4-Iodobenzylamine
IUPAC Name: (4-iodophenyl)methanamine | CAS Registry Number: 39959-59-6
Synonyms: 4-IODOBENZYLAMINE

Molecular Formula: C7H8INMolecular Weight: 233.049590 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KCGZGJOBKAXVSU-UHFFFAOYSA-N

• 6-Quinolinesulfonylchloride
IUPAC Name: quinoline-6-sulfonyl chloride | CAS Registry Number: 65433-99-0
Synonyms: QUINOLINE-6-SULFONYL CHLORIDE, 6-quinolinesulfonyl chloride, CTK2F2484, MolPort-003-850-092, AKOS005257746, AG-A-90818, AG-A-90819, MCULE-6769927907, KB-204621, BB 0260065, FT-0647930, EN300-83286, A835114, 6-Quinolinesulfonyl chloride;QUINOLINE-6-SULFONYL CHLORIDE;6-Quinolinesulfonyl chloride, 90+%

Molecular Formula: C9H6ClNO2SMolecular Weight: 227.667440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AUDKCUOUBLCZQR-UHFFFAOYSA-N

• 4-bromo-3-methoxyaniline
IUPAC Name: 4-bromo-3-methoxyaniline | CAS Registry Number: 19056-40-7
Synonyms: 4-Bromo-3-methoxyaniline, 5-Amino-2-bromoanisole, 4-Bromo-3-methoxy-phenylamine, 4-Bromo-m-anisidine, SBB059059, AG-E-39095, 4-bromo-3-methoxyphenylamine, ZINC02548040, PubChem3794, zlchem 1044, ACMC-209etv, SureCN109131, KSC494I6R, 652660_ALDRICH, CTK3J4468, ZLD0510, MolPort-001-760-508, OTAVA-BB 1362092, 4-BROMO-3-METHOXY-ANILINE, ACT11440

Molecular Formula: C7H8BrNOMolecular Weight: 202.048520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RUTNWXBHRAIQSP-UHFFFAOYSA-N

• 2-Hydrazino Pyridine
IUPAC Name: pyridin-2-ylhydrazine | CAS Registry Number: 4930-98-7
Synonyms: 2-Hydrazinopyridine, 2-Pyridylhydrazine, 2-Pyridylhydrazone, 2-hydrazinylpyridine, Hydrazine, 2-pyridinyl-, 2(1H)-Pyridinone, hydrazone, Enamine_005250, Pyridine, 2-hydrazino-, H17082_ALDRICH, Pyridine, 2-hydrazino- (8CI), NSC76877, EINECS 225-566-8, NSC 76877, ZINC00388741, IDI1_007837, TL8007303, T0514-1574

Molecular Formula: C5H7N3Molecular Weight: 109.129180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NWELCUKYUCBVKK-UHFFFAOYSA-N

• 4,5-Diamino-6-Hydroxypyrimidine
IUPAC Name: 5,6-diamino-1H-pyrimidin-4-one | CAS Registry Number: 1672-50-0
Synonyms: 4,5-Diaminohypoxanthine, 4,5-Diamino-6-hydroxypyrimidine, 4-Pyrimidinol, 5,6-diamino-, 5,6-Diamino-4(3H)-pyrimidinone, 4(1H)-Pyrimidinone, 5,6-diamino-, 4(3H)-Pyrimidinone, 5,6-diamino-, NSC36908, NSC 36908, SBB004251, ZINC01669650, 4-Pyrimidinol, 5,6-diamino- (8CI), BBV-00026444, TL8001289, 4(1H)-Pyrimidinone, 5,6-diamino- (9CI), 52502-66-6

Molecular Formula: C4H6N4OMolecular Weight: 126.116640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: PWRHKLKFADDKHS-UHFFFAOYSA-N

• 7-Hydroxy Quinoline
IUPAC Name: 1H-quinolin-7-one | CAS Registry Number: 580-20-1
Synonyms: 7-Quinolinol, 7-HYDROXYQUINOLINE, 7-Chinolinol, quinolin-7-ol, CCRIS 4332, NCIOpen2_001114, Oprea1_760427, 7-Quinolinol (8CI,9CI), MLS000080749, NSC 87630, NSC87630, CHEBI:48980, EINECS 209-457-2, NISTC580201, BB_SC-3058, BRN 0113164, ZINC00494300, SMR000038608, LS-142475, 5-21-03-00249 (Beilstein Handbook Reference)

Molecular Formula: C9H7NOMolecular Weight: 145.157980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QUUFTOGCVYWGNK-UHFFFAOYSA-N

• 3-Hydroxy-2-nitrobenzoic acid
IUPAC Name: 3-hydroxy-2-nitrobenzoic acid | CAS Registry Number: 602-00-6
Synonyms: NSC159685, CID293291, 3-HYDROXY-2-NITROBENZOIC ACID, ST5331817

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

InChIKey: KPDBKQKRDJPBRM-UHFFFAOYSA-N

• 4-Iodobenzaldehyde
IUPAC Name: 4-iodobenzaldehyde | CAS Registry Number: 15164-44-0
Synonyms: Benzaldehyde, 4-iodo-, 263826_ALDRICH, NSC84301, NSC 84301, ZINC01736768, BB-0825

Molecular Formula: C7H5IOMolecular Weight: 232.018470 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NIEBHDXUIJSHSL-UHFFFAOYSA-N

• 8-Bromoquinoline
IUPAC Name: 8-bromoquinoline | CAS Registry Number: 16567-18-3
Synonyms: Quinoline, 8-bromo-, 384348_ALDRICH, ZINC00158601, ST5307494

Molecular Formula: C9H6BrNMolecular Weight: 208.054640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PIWNKSHCLTZKSZ-UHFFFAOYSA-N

• 3-(3-Nitrophenyl)propionic acid
IUPAC Name: 3-(3-nitrophenyl)propanoic acid | CAS Registry Number: 1664-57-9
Synonyms: 3-(3-nitrophenyl)propanoic Acid, NITROPHENYLPROPIONICACID, zlchem 514, nitrophenylpropionic acid, SureCN81066, AC1MC27F, KSC174G5H, Jsp003352, 3-(3-nitropenyl)propionic acid, CTK0H4353, ZLC0379, MolPort-000-157-790, 3-(3-nitrophenyl)-propanoic acid, 3-(3-nitro-phenyl)-propionic acid, ACN-S004335, ANW-51597, SBB017736, AKOS005217765, AC-7940, AG-E-15945

Molecular Formula: C9H9NO4Molecular Weight: 195.172060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZOANOABZUNJOJT-UHFFFAOYSA-N

• 3,5-Dimethyl-4-hydroxybenzaldehyde
IUPAC Name: 4-hydroxy-3,5-dimethylbenzaldehyde | CAS Registry Number: 2233-18-3
Synonyms: 4-Formyl-2,6-xylenol, 4-Hydroxy-3,5-dimethylbenzaldehyde, 140392_ALDRICH, Benzaldehyde, 4-hydroxy-3,5-dimethyl-, EINECS 218-774-5, NSC128405, ZINC00152673, NSC 128405, ST5135990, InChI=1/C9H10O2/c1-6-3-8(5-10)4-7(2)9(6)11/h3-5,11H,1-2H

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

InChIKey: UYGBSRJODQHNLQ-UHFFFAOYSA-N

• 4-Aminoisoquinoline
IUPAC Name: isoquinolin-4-amine | CAS Registry Number: 23687-25-4
Synonyms: 4-Isoquinolinamine, 4-Isoquinolylamine, isoquinolin-4-amine, isoquinolin-4-ylamine, Isoquinoline, 4-amino-, EINECS 245-823-8, NSC170840, AE-842/31875006, InChI=1/C9H8N2/c10-9-6-11-5-7-3-1-2-4-8(7)9/h1-6H,10H

Molecular Formula: C9H8N2Molecular Weight: 144.173220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ISIUXVGHQFJYHM-UHFFFAOYSA-N

• 5-Bromo-2-anisaldehyde
IUPAC Name: 5-bromo-2-methoxybenzaldehyde | CAS Registry Number: 25016-01-7
Synonyms: 5-Bromo-o-anisaldehyde, 5-Bromo-2-methoxybenzaldehyde, o-Anisaldehyde, 5-bromo-, 154296_ALDRICH, Benzaldehyde, 5-bromo-2-methoxy-, NSC41186, EINECS 246-564-3, ZINC00149192, ST5201645, AD-266/40988996

Molecular Formula: C8H7BrO2Molecular Weight: 215.043980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IJIBRSFAXRFPPN-UHFFFAOYSA-N

• 2-Amino-9-fluorenone
IUPAC Name: 2-aminofluoren-9-one | CAS Registry Number: 3096-57-9
Synonyms: 2-Aminofluorenone, 2-Aminofluoren-9-one, 2-Aminofluorenone-9, 2-Amino-9H-fluoren-9-one, Oprea1_751887, A55802_ALDRICH, MLS001180163, FLUOREN-9-ONE, 2-AMINO-, 9H-Fluoren-9-one, 2-amino-, EINECS 221-445-9, NSC 12368, NSC12368, BRN 2804184, SBB003596, ZINC00154807, AI3-23895, 9H-Fluoren-9-one, 2-amino- (9CI), LS-69307, SMR000476296, 4-14-00-00306 (Beilstein Handbook Reference)

Molecular Formula: C13H9NOMolecular Weight: 195.216660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SJODITPGMMSNRF-UHFFFAOYSA-N

• 3,5-Dimethyl-4-methoxybenzaldehyde
IUPAC Name: 4-methoxy-3,5-dimethylbenzaldehyde | CAS Registry Number: 39250-90-3
Synonyms: 3,5-Dimethyl-4-Methoxybenzaldehyde, 4-methoxy-3,5-dimethylbenzaldehyde, 4-methoxy-3,5-dimethyl-benzaldehyde, SBB064672, ZINC02581169, PubChem2637, AC1MBYGU, AC1Q44PB, ARONIS023635, Jsp006819, CTK4I1186, MolPort-000-154-837, ANW-56116, AKOS005111062, Benzaldehyde,4-methoxy-3,5-dimethyl-, AG-A-76382, AG-F-38642, AS03874, MCULE-7723866864, AK-34987

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

InChIKey: SNIGEINPLSDHBQ-UHFFFAOYSA-N

• 6-Aminoquinoline
IUPAC Name: quinolin-6-amine | CAS Registry Number: 580-15-4
Synonyms: 6-Quinolinamine, 6-AMINOQUINOLINE, Quinolin-6-amine, Quinoline, 6-amino-, Quinolin-6-ylamine, CCRIS 1681, MLS000080747, Quinoline, 6-amino- (8CI), 275581_ALDRICH, 07342_FLUKA, EINECS 209-453-0, NSC 58388, AIDS020623, AIDS-020623, NSC58388, SBB004130, ZINC00163693, SMR000036663, LS-188156, AC-907/25014243

Molecular Formula: C9H8N2Molecular Weight: 144.173220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RJSRSRITMWVIQT-UHFFFAOYSA-N

• 2-Bromo-4-hydroxy-5-methoxybenzaldehyde
IUPAC Name: 2-bromo-4-hydroxy-5-methoxybenzaldehyde | CAS Registry Number: 60632-40-8
Synonyms: Vanillin, 6-bromo-, Vanillin, 6-bromo-,, ALBB-001376, CID43376, IVK/0049080, 2-BROMO-4-HYDROXY-5-METHOXYBENZALDEHYDE

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

InChIKey: FVNRNBGSHCWQPD-UHFFFAOYSA-N

• 2-(2-Chloro-3,4-Dimethoxyphenyl) Ethylamine
IUPAC Name: 2-(2-chloro-3,4-dimethoxyphenyl)ethanamine | CAS Registry Number: 67287-36-9
Synonyms: EINECS 266-632-6, 2-Chloro-3,4-dimethoxyphenethylamine, CID3017752

Molecular Formula: C10H14ClNO2Molecular Weight: 215.676660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YTKGUKHQYUHYTQ-UHFFFAOYSA-N

• 4-Fluoroisoquinoline
IUPAC Name: 4-fluoroisoquinoline | CAS Registry Number: 394-67-2
Synonyms: 4-fluoroisoquinoline, isoquinoline, 4-fluoro-, 4-fluoranylisoquinoline, AC1LD1VZ, SureCN998807, Ambap394-67-2, CTK1C1994, MolPort-002-317-277, ZINC14989389, AKOS006294594, QC-9374, KB-38848, FT-0692483, Y5413, A824559, InChI=1/C9H6FN/c10-9-6-11-5-7-3-1-2-4-8(7)9/h1-6

Molecular Formula: C9H6FNMolecular Weight: 147.149043 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VFFQGPWQVYUFLV-UHFFFAOYSA-N

• 2-AMINO-7-BROMO-9-FLUORENONE
IUPAC Name: 2-amino-7-bromofluoren-9-one | CAS Registry Number: 58557-63-4
Synonyms: NCIOpen2_005633, NSC90683, MolPort-003-929-563, CID259919

Molecular Formula: C13H8BrNOMolecular Weight: 274.112720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RXQGYCZVNFMPJO-UHFFFAOYSA-N

• 3,5-DIMETHYL-4-METHOXYBENZONITRILE
IUPAC Name: 4-methoxy-3,5-dimethylbenzonitrile

Molecular Formula: C10H11NOMolecular Weight: 161.200440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LOWLIBHYJIAZTN-UHFFFAOYSA-N

• 8-Quinolinecarbonitrile
IUPAC Name: quinoline-8-carbonitrile | CAS Registry Number: 35509-27-4
Synonyms: 8-Cyanoquinoline, CCRIS 7817, CID93183, LS-188576

Molecular Formula: C10H6N2Molecular Weight: 154.168040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CIIFKVFOVFJZDM-UHFFFAOYSA-N

• 3-Bromo-4-nitroanisole
IUPAC Name: 2-bromo-4-methoxy-1-nitrobenzene | CAS Registry Number: 98447-30-4
Synonyms: 2-bromo-4-methoxy-1-nitrobenzene, 3-BROMO-4-NITROANISOLE, AG-H-99610, AN-584/43409815, AGN-PC-00KADB, SureCN228082, CTK5H9867, MolPort-003-987-893, CL9100, SBB097847, ZINC19872895, AKOS009493274, Benzene, 2-bromo-4-methoxy-1-nitro-, AK136327, 2-BROMO-4-METHOXY-1-NITRO-BENZENE, KB-181173, KB-228871, TL8007221, EN300-74773, T7104022

Molecular Formula: C7H6BrNO3Molecular Weight: 232.031440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RYKPDLZQIABTMY-UHFFFAOYSA-N

• 3,4-DIHYDROXY-5-METHOXYBENZALDEHYDE (CAS: 23934-87-0)
• 4,5-DIMETHOXY-O-BENZOQUINONE
IUPAC Name: 4,5-dimethoxycyclohexa-3,5-diene-1,2-dione | CAS Registry Number: 21086-65-7
Synonyms: 4,5-Dimethoxy-o-benzoquinone, CHEBI:178600, MolPort-005-306-911, NSC121600, 4,5-Dimethoxy-[1,2]benzoquinone, CID88786, ZERO/010168, EINECS 244-205-5, 3,5-Cyclohexadiene-1,2-dione, 4,5-dimethoxy-

Molecular Formula: C8H8O4Molecular Weight: 168.146720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DCNHYWSNHGOKHN-UHFFFAOYSA-N

• 2-(Aminomethyl)Benzimidazole Dihydro-
IUPAC Name: 1H-benzimidazol-2-ylmethanamine hydrochloride | CAS Registry Number: 5993-91-9
Synonyms: NSC102325, 2-AMINOMETHYLBENZIMIDAZOLE HCL, LT03331247, 1H-Benzimidazole-2-methanamine, dihydrochloride, Benzimidazole, 2-(aminomethyl)-, dihydrochloride

Molecular Formula: C8H10ClN3Molecular Weight: 183.638100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: YWLWDIDXKBULLP-UHFFFAOYSA-N

• 2,5-Dimethylbenzyl Alcohol
IUPAC Name: (2,5-dimethylphenyl)methanol | CAS Registry Number: 53957-33-8
Synonyms: 2,5-Dimethylbenzyl alcohol, Benzenemethanol, 2,5-dimethyl-, ZINC02504422, CID94560, EINECS 258-888-2, BBV-5097041, AI3-21553, InChI=1/C9H12O/c1-7-3-4-8(2)9(5-7)6-10/h3-5,10H,6H2,1-2H

Molecular Formula: C9H12OMolecular Weight: 136.190980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LEBQTCCCNMTXSF-UHFFFAOYSA-N

• 2-Ethoxybenzylamine
IUPAC Name: (2-ethoxyphenyl)methanamine | CAS Registry Number: 37806-29-4
Synonyms: o-Ethoxybenzylamine, Benzenemethanamine, 2-ethoxy-, 1-(2-ethoxyphenyl)methanamine, Oprea1_568270, 191388_ALDRICH, MolPort-001-790-922, ALBB-005366, EINECS 253-672-4, CID123465, STK500977, BBV-016076, I01-5406, InChI=1/C9H13NO/c1-2-11-9-6-4-3-5-8(9)7-10/h3-6H,2,7,10H2,1H

Molecular Formula: C9H13NOMolecular Weight: 151.205620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LAUPTNYHVCVPFH-UHFFFAOYSA-N

• 2-Quinolinecarbonitrile
IUPAC Name: quinoline-2-carbonitrile | CAS Registry Number: 1436-43-7
Synonyms: Quinaldonitrile, Quinoline-2-carbonitrile, ZERO/005056, 368946_ALDRICH, MolPort-000-140-702, CID74031, EINECS 215-865-1, ZINC00112436, EU-0020129

Molecular Formula: C10H6N2Molecular Weight: 154.168040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WDXARTMCIRVMAE-UHFFFAOYSA-N

• 3-Bromo-4-Methoxyaniline
IUPAC Name: 3-bromo-4-methoxyaniline | CAS Registry Number: 19056-41-8
Synonyms: 3-Bromo-4-methoxyaniline, 3-Bromo-4-methoxy aniline, 4-Amino-2-bromoanisole, 3-bromo-4-methoxyphenylamine, AF-962/00506056, AC1LISPV, PubChem16856, ACMC-209etw, SureCN110681, 3-bromanyl-4-methoxy-aniline, KSC540I0T, Benzenamine,3-bromo-4-methoxy-, CTK4E0409, Benzenamine, 3-bromo-4-methoxy-, MolPort-003-991-693, ANW-23490, SBB051754, TD1337, ZINC00570547, 3-BROMO-4-METHOXY-PHENYLAMINE

Molecular Formula: C7H8BrNOMolecular Weight: 202.048520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NMUFTXMBONJQTC-UHFFFAOYSA-N

• 4-Cyanophenylacetic Acid
IUPAC Name: 2-(4-cyanophenyl)acetic acid | CAS Registry Number: 5462-71-5
Synonyms: 4-Cyanophenylacetic acid, (p-Cyanophenyl)acetic acid, Benzeneacetic acid, 4-cyano-, 633453_ALDRICH, Acetic acid, (p-cyanophenyl)-, MolPort-003-937-930, CID79587, NSC14104, EINECS 226-753-7, BBV-229863

Molecular Formula: C9H7NO2Molecular Weight: 161.157380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WEBXRQONNWEETE-UHFFFAOYSA-N

• 5-Hydroxy-2-methoxyacetophenone
IUPAC Name: 1-(5-hydroxy-2-methoxyphenyl)ethanone | CAS Registry Number: 31405-60-4
Synonyms: ST092295, 5'-HYDROXY-2'-METHOXYACETOPHENONE, SureCN563973, AGN-PC-000LUH, CTK7A5613, 1-acetyl-5-hydroxy-2-methoxybenzene, ZINC02525267, AKOS006293662, AG-A-78706, MCULE-6111364677, 1-(5-hydroxy-2-methoxyphenyl)ethan-1-one, Ethanone, 1-(5-hydroxy-2-methoxyphenyl)-

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

InChIKey: CVJPJXMHVXRICL-UHFFFAOYSA-N

• (1-Methyl-1H-benzimidazol-2-yl)methylamine
IUPAC Name: (1-methylbenzimidazol-2-yl)methylazanium | CAS Registry Number: 20028-40-4
Synonyms: ZINC00307768, CID6945175

Molecular Formula: C9H12N3+Molecular Weight: 162.211680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GFQZSGGPNZDNBC-UHFFFAOYSA-O

• 4-(Aminomethyl)benzonitrile hydrochloride
IUPAC Name: 4-(aminomethyl)benzonitrile hydrochloride | CAS Registry Number: 15996-76-6
Synonyms: 631396_ALDRICH, 4-Cyanobenzylamine hydrochloride, FR-2378, 4-Aminomethyl-benzonitrile hydrochloride

Molecular Formula: C8H9ClN2Molecular Weight: 168.623460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QREZLLYPLRPULF-UHFFFAOYSA-N

• 5-Methyl-3-phenyl-4-isoxazolecarboxylic acid
IUPAC Name: 5-methyl-3-phenyl-1,2-oxazole-4-carboxylic acid | CAS Registry Number: 1136-45-4
Synonyms: CBDivE_008536, 134198_ALDRICH, WLN: T5NOJ C1 DVQ ER, EINECS 214-497-9, NSC 76870, 3-Phenyl-5-methylisoxazole-4-carboxylic acid, 5-Methyl-3-phenylisoxazole-4-carboxylic acid, NSC76870, BRN 0164939, SBB010075, 4-Isoxazolecarboxylic acid, 5-methyl-3-phenyl-, SDCCGMLS-0065903.P001, 3-Phenyl-5-methylisoxazol-4-carbonsaeure, BAS 00532226, LS-86647, 5-methyl-3-phenyl-4-isoxazolecarboxylicacid, UPCMLD00X1136-45-4:001, UPCMLD00X1136-45-4:002, 3-Phenyl-5-methylisoxazol-4-carbonsaeure [German], ISOXAZOLE-4-CARBOXYLIC ACID, 5-METHYL-3-PHENYL-

Molecular Formula: C11H9NO3Molecular Weight: 203.194060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PENHKTNQUJMHIR-UHFFFAOYSA-N

• 2,7-Dibromo-9-fluorenone
IUPAC Name: 2,7-dibromofluoren-9-one | CAS Registry Number: 14348-75-5
Synonyms: Maybridge1_002427, NCIOpen2_009661, DivK1c_001179, 300098_ALDRICH, NSC90687, BTB 13291, ZINC00135201, CDS1_000139, TL8000956, SR-01000642544-1

Molecular Formula: C13H6Br2OMolecular Weight: 337.994140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CWGRCRZFJOXQFV-UHFFFAOYSA-N

• 4,6-Dichloronicotinic acid ethyl ester
IUPAC Name: ethyl 4,6-dichloropyridine-3-carboxylate | CAS Registry Number: 40296-46-6
Synonyms: Ethyl 4,6-dichloronicotinate, ethyl 4,6-dichloropyridine-3-carboxylate, 4,6-Dichloropyridine-3-carboxylic acid ethyl ester, 2,4-Dichloro-5-(ethoxycarbonyl)pyridine, 4,6-dichloro-3-pyridinecarboxylic acid ethyl ester, AC-907/25004777, AC1LCGYR, PubChem17888, KSC493S7P, CTK3J3977, MolPort-000-140-187, ANW-43989, SBB062779, WTI-10977, ZINC00331074, AKOS005071556, AB05228, AC-5948, AG-F-42825, HP12620

Molecular Formula: C8H7Cl2NO2Molecular Weight: 220.052680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AAUBVINEXCCXOK-UHFFFAOYSA-N


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