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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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• 1-Aminobenzimidazole-2-sulfonic acid
IUPAC Name: 1-aminobenzimidazole-2-sulfonic acid | CAS Registry Number: 120341-04-0
Synonyms: 1-aminobenzimidazole-2-sulfonic acid, SBB016958, 1H-Benzimidazole-2-sulfonicacid, 1-amino-, 1-amino-1H-benzimidazole-2-sulfonic acid, AC1MC5N2, ACMC-1CH07, CTK0H0380, MolPort-004-963-473, 1-Aminobenzimidazole-2-sulfonicacid, BBL009166, STL137696, AKOS005746681, AG-D-44305, MCULE-7611227259, 1-aminobenzo[d]imidazole-2-sulfonic acid, KB-217740, FT-0642937, ST50825626, M-2058, I10-0828

Molecular Formula: C7H7N3O3SMolecular Weight: 213.213780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RJFWWGSHWGUCEP-UHFFFAOYSA-N

• 1-Cyanocyclohexane acetonitrile
IUPAC Name: 1-(cyanomethyl)cyclohexane-1-carbonitrile | CAS Registry Number: 4172-99-0
Synonyms: Gabapentin Related Bis-nitrile, 1-(Cyanomethyl)cyclohexanecarbonitrile, SureCN2069655, 1-Cyanocyclohexaneacetonitrile, Ambap4172-99-0, CTK8F9975, MolPort-003-847-536, 1-Cyanomethyl-1-cyclohexanenitrile, ZINC02529196, AKOS006295694, AG-F-48368, AK117372, KB-215715, FT-0635172, 1-Cyanocyclohexaneacetonitrile;1-Cyanomethyl-1-cyclohexanenitrile;

Molecular Formula: C9H12N2Molecular Weight: 148.204980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CYMZDPHCBAWUHZ-UHFFFAOYSA-N

• 1-Methyl Benzimidazole
IUPAC Name: 1-methylbenzimidazole | CAS Registry Number: 1632-83-3
Synonyms: 1-methylbenzimidazole, 1H-Benzimidazole, 1-methyl-, 1-Methyl-1H-benzimidazole, 399353_ALDRICH, NSC42115, ZINC00395552, ST5056377, InChI=1/C8H8N2/c1-10-6-9-7-4-2-3-5-8(7)10/h2-6H,1H

Molecular Formula: C8H8N2Molecular Weight: 132.162520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FGYADSCZTQOAFK-UHFFFAOYSA-N

• 1-Methyl-1H-benzimidazole-2-carboxylic acid
IUPAC Name: 1-methylbenzimidazole-2-carboxylic acid | CAS Registry Number: 20572-01-4
Synonyms: 1-methyl-1H-benzo[d]imidazole-2-carboxylic acid, 1-methylbenzimidazole-2-carboxylic acid, 1-METHYL-1H-BENZIMIDAZOLE-2-CARBOXYLIC ACID, 1-Methyl-1H-benzoimidazole-2-carboxylic acid, 1-Methyl-1H-1,3-Benzodiazole-2-Carboxylic Acid, AC1MKMLP, BAS 10156847, AC1Q3XMX, SureCN760729, CTK1A1585, MolPort-001-759-076, HMS1700N03, ANW-57320, MB32-4, AKOS000506112, AB09980, AG-E-50904, 1-methyl-2-benzimidazolecarboxylic acid, AK-34031, KB-12751

Molecular Formula: C9H8N2O2Molecular Weight: 176.172020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YHHVGKXAIOVFOH-UHFFFAOYSA-N

• 1-Methyl-1H-benzimidazole-2-thiol
IUPAC Name: 3-methyl-1H-benzimidazole-2-thione | CAS Registry Number: 2360-22-7
Synonyms: 2-Mercapto-1-methylbenzimidazole, MLS000564201, 572748_ALDRICH, ZERO/006462, ZINC01447025, EC-000.1512, SMR000151715, ST5069149, 1,3-Dihydro-1-methyl-2H-benzimidazole-2-thione, 2H-Benzimidazole-2-thione, 1,3-dihydro-1-methyl-

Molecular Formula: C8H8N2SMolecular Weight: 164.227520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: CDNHLXOFELOEOL-UHFFFAOYSA-N

• 1-Methyl-1h-Imidazole-4-Carboxylic Acid
IUPAC Name: 1-methylimidazole-4-carboxylate | CAS Registry Number: 41716-18-1
Synonyms: ZINC02577860, CID7022156

Molecular Formula: C5H5N2O2-Molecular Weight: 125.105400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WZTRQGJMMHMFGH-UHFFFAOYSA-M

• 1-Methyl-1H-indole-3-carbaldehyde
IUPAC Name: 1-methylindole-3-carbaldehyde | CAS Registry Number: 19012-03-4
Synonyms: N-Methyl-3-formylindole, 1-Methyl-3-formylindole, 3-Formyl-1-methylindole, 1-Methylindole-3-carboxaldehyde, N-Methylindole-3-aldehyde, NCIOpen2_001125, MLS000718559, 357987_ALDRICH, N-Methyl-3-indolecarboxaldehyde, NSC83042, ALBB-006219, CID87894, 1H-Indole-3-carboxaldehyde, 1-methyl-, EINECS 242-750-3, Indole-3-carboxaldehyde, 1-methyl-, SBB010057, ZINC00158012, BAS 12719726, SMR000290827, AI3-51477

Molecular Formula: C10H9NOMolecular Weight: 159.184560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KXYBYRKRRGSZCX-UHFFFAOYSA-N

• 1-METHYL-2,3,4,5-TETRAHYDRO-1H-1,5-BENZODIAZEPINE
IUPAC Name: 5-methyl-1,2,3,4-tetrahydro-1,5-benzodiazepine | CAS Registry Number: 32900-36-0
Synonyms: 1-Methyl-2,3,4,5-tetrahydro-1H-1,5-benzodiazepine, AGN-PC-00ITO2, SureCN2631721, CTK4G9533, MolPort-020-167-431, ZINC22063731, AKOS006312106, AG-F-10394, FT-0672214, EN300-81781, 5-methyl-1,2,3,4-tetrahydro-1,5-benzodiazepine, 2,3,4,5-Tetrahydro-1-methyl-1H-1,5-benzodiazepine, 1H-1,5-Benzodiazepine,2,3,4,5-tetrahydro-1-methyl-

Molecular Formula: C10H14N2Molecular Weight: 162.231560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QTUHHZFSIDSGRC-UHFFFAOYSA-N

• 1-Methyl-2-benzimidazolinone
IUPAC Name: 3-methyl-1H-benzimidazol-2-one | CAS Registry Number: 1849-01-0
Synonyms: 1-Methyl-1H-benzimidazol-2-ol, ZINC01447034, CID590540, EC-000.1505, 1-methyl-1,3-dihydro-2H-benzimidazol-2-one, 2H-Benzimidazol-2-one, 1,3-dihydro-1-methyl-

Molecular Formula: C8H8N2OMolecular Weight: 148.161920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PYEHNKXDXBNHQQ-UHFFFAOYSA-N

• 1-Methyl-2-formylbenzimidazole
IUPAC Name: 1-methylbenzimidazole-2-carbaldehyde | CAS Registry Number: 3012-80-4
Synonyms: ZINC00233872, CID762084, SBB010051

Molecular Formula: C9H8N2OMolecular Weight: 160.172620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SIRPHJCQZYVEES-UHFFFAOYSA-N

• 1-Methyl-5-imidazolecarboxylic acid (CAS: 41806-46-0)
• 1-Methylbenzimidazole-2-sulfonic acid
IUPAC Name: 1-methylbenzimidazole-2-sulfonic acid | CAS Registry Number: 5533-38-0
Synonyms: 1-methyl-1H-benzimidazole-2-sulfonic acid, 1-methylbenzimidazole-2-sulfonic acid, 1-Methyl-1H-benzoimidazole-2-sulfonic acid, AC1MC5O2, MLS000778452, AC1Q3Z54, STOCK3S-46160, CTK5A3436, MolPort-000-141-428, HMS2756C04, CCG-55116, SBB041099, STK212165, AKOS000269730, AG-F-93379, MCULE-7013822310, RP04831, AM804037, SMR000415246, 1-methyl-1,3-benzodiazole-2-sulfonic acid

Molecular Formula: C8H8N2O3SMolecular Weight: 212.225720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IPGCDDVLUYNFOU-UHFFFAOYSA-N

• 1-Methylimidazole-2-carboxaldehyde
IUPAC Name: 1-methylimidazole-2-carbaldehyde | CAS Registry Number: 13750-81-7
Synonyms: 475122_ALDRICH, ARONIS023640, 1-Methyl-2-imidazolecarboxaldehyde, 1-Methyl-1H-imidazole-2-carbaldehyde, 1H-Imidazole-2-carboxaldehyde, 1-methyl-, Imidazole-2-carboxaldehyde, 1-methyl-, SBB004338, ZINC01069169, TL8007065

Molecular Formula: C5H6N2OMolecular Weight: 110.113940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UEBFLTZXUXZPJO-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

• 1-Naphthoquinoline
IUPAC Name: benzo[h]quinoline | CAS Registry Number: 230-27-3
Synonyms: Benzo[h]quinoline, 7,8-Benzoquinoline, 4-Azaphenanthrene, alpha-Benzoquinoline, 7,8-Bnzoquinoline, .alpha.-Benzoquinoline, alpha-Naphthoquinoline, 7,8-Benoz(h)quinoline, BENZO(H)QUINOLINE, .alpha.-Naphthoquinoline, CCRIS 801, 123617_ALDRICH, EINECS 205-937-0, NSC 16033, NSC16033, BRN 0120249, ZINC01733810, LS-40170, 5-20-08-00215 (Beilstein Handbook Reference), InChI=1/C13H9N/c1-2-6-12-10(4-1)7-8-11-5-3-9-14-13(11)12/h1-9

Molecular Formula: C13H9NMolecular Weight: 179.217260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WZJYKHNJTSNBHV-UHFFFAOYSA-N

• 1-Naphthyl Phosphate
IUPAC Name: naphthalen-1-yl dihydrogen phosphate | CAS Registry Number: 1136-89-6
Synonyms: 1-Naphthyl phosphate, alpha-Naphthyl phosphate, N5602_ALDRICH, 1-Naphthyl dihydrogen phosphate, CID2115, CHEBI:132619, MolPort-001-786-125, EINECS 214-502-4, HSCI1_000339, Phosphoric acid mono-naphthalen-1-yl ester

Molecular Formula: C10H9O4PMolecular Weight: 224.149821 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YNXICDMQCQPQEW-UHFFFAOYSA-N

• 1-Naphthyl Phosphate Monosodium Salt Monohydrate
IUPAC Name: naphthalen-1-yl phosphate | CAS Registry Number: 81012-89-7
Synonyms: ZINC01841117, CID5018845

Molecular Formula: C10H7O4P-2Molecular Weight: 222.133941 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YNXICDMQCQPQEW-UHFFFAOYSA-L

• 1-Phenylimidazole
IUPAC Name: 1-phenylimidazole | CAS Registry Number: 7164-98-9
Synonyms: Phenylimidazole, N-Phenylimidazole, 1H-Imidazole, 1-phenyl-, 1-Phenyl-1H-imidazole, MLS001074869, 357774_ALDRICH, ZINC00160340, SMR000568399, 12N-710, InChI=1/C9H8N2/c1-2-4-9(5-3-1)11-7-6-10-8-11/h1-8, 126993-05-3

Molecular Formula: C9H8N2Molecular Weight: 144.173220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SEULWJSKCVACTH-UHFFFAOYSA-N

• 1-Trityl-1H-imidazole
IUPAC Name: 1-[tri(phenyl)methyl]imidazole | CAS Registry Number: 15469-97-3
Synonyms: 1-(Triphenylmethyl)imidazole, Imidazole, 1-triphenylmethyl-, 524891_ALDRICH, ZINC04352741, CID618231, TE4029, A3997/0170325

Molecular Formula: C22H18N2Molecular Weight: 310.391720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NPZDCTUDQYGYQD-UHFFFAOYSA-N

• 10-METHYL-9(10H)-ACRIDONE
IUPAC Name: 10-methylacridin-9-one | CAS Registry Number: 719-54-0
Synonyms: N-Methylacridone, N-Methyl-acridone, N-Methyl-9-acridone, 10-Methyl-9-acridanone, 9-Acridanone, 10-methyl-, 10-Methylacridin-9(10H)-one, 9(10H)-Acridinone, 10-methyl-, 10-Methyl-9(10H)-acridone, 10-Methyl-9(10H)-acridinone, NSC1189, MolPort-001-497-012, AIDS024897, 192503_SIAL, AIDS-024897, CID69751, NSC 1189, NSC54142, EINECS 211-948-1, 9-Acridanone, 10-methyl- (8CI), NSC 54142

Molecular Formula: C14H11NOMolecular Weight: 209.243240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XUVKSPPGPPFPQN-UHFFFAOYSA-N

• 1H-Benzimidazole-2-methanol
IUPAC Name: 1H-benzimidazol-2-ylmethanol | CAS Registry Number: 4856-97-7
Synonyms: 2-Benzimidazolemethanol, 1H-benzimidazol-2-ylmethanol, 158356_ALDRICH, IFLab1_004246, ZERO/006134, ALBB-000343, NSC18284, 2-(Hydroxymethyl)-1H-benzimidazole, EINECS 225-451-2, ZINC00158650, IDI1_010001, AI3-61986, InChI=1/C8H8N2O/c11-5-8-9-6-3-1-2-4-7(6)10-8/h1-4,11H,5H2,(H,9,10

Molecular Formula: C8H8N2OMolecular Weight: 148.161920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IAJLTMBBAVVMQO-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

• 1H-BENZO[D]IMIDAZOLE-2-ETHANAMINE 2HCL
IUPAC Name: 2-(1H-benzimidazol-2-yl)ethanamine | CAS Registry Number: 4499-07-4
Synonyms: TimTec1_003054, NCIOpen2_003409, 2-(1H-Benzimidazol-2-yl)ethanamine, Oprea1_323975, Oprea1_804344, CBDivE_003076, NSC67437, ZERO/008135, MolPort-000-872-110, AIDS125298, AIDS-125298, ALBB-000023, 2-(1H-Benzimidazol-2-yl)ethylamine, CID415158, NSC 67437, STK389068, SDCCGMLS-0064530.P001, EU-0011815, 29518-68-1

Molecular Formula: C9H11N3Molecular Weight: 161.203740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GJEPMYMUORZPMP-UHFFFAOYSA-N

• 1H-Imidazole-4-carboxylic acid
IUPAC Name: 1H-imidazole-5-carboxylic acid | CAS Registry Number: 1072-84-0
Synonyms: 4-Carboxyimidazole, 5-Imidazolic acid, 4-Imidazolecarboxylic acid, IMIDAZOLE-4-CARBOXYLIC ACID, 425842_ALDRICH, 1H-Imidazole-5-carboxylic acid, EINECS 214-017-8, TOS-BB-0098, TULIP028428, NSC 32340, CID14080, NSC32340, SBB004323, EC-000.1277, LS-78202, TL8000256

Molecular Formula: C4H4N2O2Molecular Weight: 112.086760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NKWCGTOZTHZDHB-UHFFFAOYSA-N

• 1H-Imidazole-4-ylmethanol hydrochloride
IUPAC Name: 1H-imidazol-5-ylmethanol hydrochloride | CAS Registry Number: 32673-41-9
Synonyms: 4-Imidazolemethanol hydrochloride, MLS000069480, H1877_SIGMA, 219908_ALDRICH, Imidazol-4-ylmethanol hydrochloride, EINECS 251-150-0, SBB004207, H2067G1, 4-(HYDROXYMETHYL)IMIDAZOLE HYDROCHLORIDE, NCGC00093979-01, SMR000059084, EU-0100603

Molecular Formula: C4H7ClN2OMolecular Weight: 134.564180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: WFNASTYGEKUMIY-UHFFFAOYSA-N

• 1H-Indazol-3-Carbonic Acid
IUPAC Name: 1H-indazole-3-carboxylic acid | CAS Registry Number: 4498-67-3
Synonyms: 1H-Indazole-3-carboxylic acid, Indazole-3-carboxylic acid, Benzopyrazole-3-carboxylic acid, MLS000085703, 56915_FLUKA, ZERO/005535, ALBB-006238, CID78250, EINECS 224-794-5, NSC520610, NSC 520610, SMR000020832, TL8003127, UX00000511

Molecular Formula: C8H6N2O2Molecular Weight: 162.145440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BHXVYTQDWMQVBI-UHFFFAOYSA-N

• 2,2'-(1,2-PHENYLENEDIOXY)DIETHANOL
IUPAC Name: 2-[2-(2-hydroxyethoxy)phenoxy]ethanol | CAS Registry Number: 10234-40-9
Synonyms: Ambcb5116135, 374687_ALDRICH, 1,2-Bis(2-hydroxyethoxy)benzene, MolPort-002-111-037, ZINC02027240, 2,2'-(o-Phenylenedioxy)diethanol, HMS1578G11, CID1713769

Molecular Formula: C10H14O4Molecular Weight: 198.215760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JWTDCPGVNRBTKT-UHFFFAOYSA-N

• 2,3-Cresotaldehyde
IUPAC Name: 2-hydroxy-3-methylbenzaldehyde | CAS Registry Number: 824-42-0
Synonyms: 3-Methylsalicylaldehyde, 2-Hydroxy-3-methylbenzaldehyde, 444553_ALDRICH, CHEBI:20110, c0718, ST5308665, D1414, C14087, InChI=1/C8H8O2/c1-6-3-2-4-7(5-9)8(6)10/h2-5,10H,1H

Molecular Formula: C8H8O2Molecular Weight: 136.147920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IPPQNXSAJZOTJZ-UHFFFAOYSA-N

• 2,3-Diaminotoluene
IUPAC Name: 3-methylbenzene-1,2-diamine | CAS Registry Number: 2687-25-4
Synonyms: Toluene-2,3-diamine, 2,3-Tolylenediamine, 2,3-Toluylenediamine, 2,3-DIAMINOTOLUENE, 3-Methyl-o-phenylenediamine, Toluene, 2,3-diamino-, 1,2-Benzenediamine, 3-methyl-, 1,2-Diamino-3-methylbenzene, 3-Methyl-1,2-benzenediamine, CCRIS 7692, 1-Methyl-2,3-phenylenediamine, 3-Methyl-1,2-phenylenediamine, 3-methyl-1,2-diaminobenzene, 3-methylbenzene-1,2-diamine, HSDB 6077, 272361_ALDRICH, EINECS 220-248-5, BRN 0907184, BTB 07447, ZINC00153100

Molecular Formula: C7H10N2Molecular Weight: 122.167700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AXNUJYHFQHQZBE-UHFFFAOYSA-N

• 2,3-Dihydroxy-4-methoxyacetophenone
IUPAC Name: 1-(2,3-dihydroxy-4-methoxyphenyl)ethanone | CAS Registry Number: 708-53-2
Synonyms: NSC46636, CID12820, ST5331355, 1-(2,3-DIHYDROXY-4-METHOXYPHENYL)-ETHANONE

Molecular Formula: C9H10O4Molecular Weight: 182.173300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VCONERRCKOKCHE-UHFFFAOYSA-N

• 2,3-Dihydroxy-4-methoxybenzoic acid
IUPAC Name: 2,3-dihydroxy-4-methoxybenzoic acid | CAS Registry Number: 3934-81-4
Synonyms: 2,3-Dihydroxy-p-anisic acid, NSC156949, CID77534, EINECS 223-511-2, BBV-264045, 2,3-DIHYDROXY-4-METHOXY BENZOIC ACID

Molecular Formula: C8H8O5Molecular Weight: 184.146120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: YGDRPEIHNMXLJM-UHFFFAOYSA-N

• 2,3-Dinitrobenzoic Acid
IUPAC Name: 2,3-dinitrobenzoic acid | CAS Registry Number: 15147-64-5
Synonyms: 2,3-Dinitrobenzoic acid, AmbTiD23200, MolPort-000-003-046, NSC137840, CID283327, D23200

Molecular Formula: C7H4N2O6Molecular Weight: 212.116460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: HCSBTDBGTNZOAB-UHFFFAOYSA-N

• 2,4,6-Trimethylbenzylae
IUPAC Name: (2,4,6-trimethylphenyl)methanamine | CAS Registry Number: 40393-99-5
Synonyms: mesitylmethanamine, 1-mesitylmethanamine, ALBB-005354, BBV-011560

Molecular Formula: C10H15NMolecular Weight: 149.232800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DGSRAILDFBJNQI-UHFFFAOYSA-N

• 2,4-DIMETHOXY-6-METHYLBENZOIC ACID
IUPAC Name: 2,4-dimethoxy-6-methylbenzoic acid | CAS Registry Number: 3686-57-5
Synonyms: 2,4-Dimethoxy-6-methylbenzoic acid, O,O-Dimethylorsellinic acid, Orsellinic acid dimethyl ether, o-Toluic acid, 4,6-dimethoxy-, 2,4-Dim pound inverted question markethoxy-6-m pound inverted question markethylbenzo pound inverted question markic acid, ACMC-20aocp, PubChem23178, SureCN311761, AC1LCV76, 675253_ALDRICH, CTK4H7287, AC1Q4877, AKOS000349075, AG-F-28878, Benzoic acid,2,4-dimethoxy-6-methyl-, Benzoic acid, 2,4-dimethoxy-6-methyl-, KB-225731, o-Toluicacid, 4,6-dimethoxy- (6CI,7CI,8CI); 2,4-Dimethoxy-6-methylbenzoic acid;4,6-Dimethoxy-2-methylbenzoic acid; O,O-Dimethylorsellinic acid; Orsellinicacid dimethyl ether

Molecular Formula: C10H12O4Molecular Weight: 196.199880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FRBJDEWCBGUODU-UHFFFAOYSA-N

• 2,4-Dimethoxybenzylamine
IUPAC Name: (2,4-dimethoxyphenyl)methanamine | CAS Registry Number: 20781-20-8
Synonyms: 432725_ALDRICH, (2,4-Dimethoxyphenyl)methanamine, ALBB-005348, Benzenemethanamine, 2,4-dimethoxy-, 1-(2,4-dimethoxyphenyl)methanamine, TL8001719, InChI=1/C9H13NO2/c1-11-8-4-3-7(6-10)9(5-8)12-2/h3-5H,6,10H2,1-2H

Molecular Formula: C9H13NO2Molecular Weight: 167.205020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QOWBXWFYRXSBAS-UHFFFAOYSA-N

• 2,4-Dimethoxybenzylamine hydrochloride
IUPAC Name: (2,4-dimethoxyphenyl)methylazanium | CAS Registry Number: 20781-21-9
Synonyms: ZINC00119693, CID5174535

Molecular Formula: C9H14NO2+Molecular Weight: 168.212960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QOWBXWFYRXSBAS-UHFFFAOYSA-O

• 2,4-Dimethylthiazole-5-carboxylic acid
IUPAC Name: 2,4-dimethyl-1,3-thiazole-5-carboxylate | CAS Registry Number: 53137-27-2
Synonyms: ZINC00158615, CID6932023

Molecular Formula: C6H6NO2S-Molecular Weight: 156.182340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MQGBARXPCXAFRZ-UHFFFAOYSA-M

• 2,5-Di Chloro-3-Amino Pyridine
IUPAC Name: 2,5-dichloropyridin-3-amine | CAS Registry Number: 78607-32-6
Synonyms: 2,5-dichloropyridin-3-amine, 3-Amino-2,5-dichloropyridine, 2,5-dichloro-3-aminopyridine, 2,5-dichloro-3-pyridylamine, 2,5-dichloro-pyridin-3-ylamine, SBB005503, AG-H-15361, ZINC00166669, PubChem5507, ACMC-209per, AC1ME3LJ, KSC495K8J, 3-Amino-2,5-dichloropyridine,, CTK3J5584, MolPort-000-001-336, 2,5-DICHLORO-3-PYRIDINAMINE, ANW-37201, AKOS015851156, AB04748, LS20380

Molecular Formula: C5H4Cl2N2Molecular Weight: 163.004660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OLZPJUVEGSNIJL-UHFFFAOYSA-N

• 2,5-DIBROMO-1,4-BENZOQUINONE
IUPAC Name: 2,5-dibromocyclohexa-2,5-diene-1,4-dione | CAS Registry Number: 1633-14-3
Synonyms: 2,5-Dibromo-1,4-benzoquinone, 2,5-dibromocyclohexa-2,5-diene-1,4-dione, 2,5-Dibromobenzo-1,4-quinone, 2,5-Dibromo-p-benzoquinone, AC1LBVLG, ACMC-209dpi, 2,5-Dibromo-p-quinone, SureCN299196, CTK4D1510, KNPAQJBQOIAPBP-UHFFFAOYSA-, MolPort-001-822-955, RJC03281, ANW-22036, CCG-54680, ZINC00087596, AKOS005203318, AG-E-13191, KB-225816, D2249, 2,5-Cyclohexadiene-1,4-dione,2,5-dibromo-

Molecular Formula: C6H2Br2O2Molecular Weight: 265.886880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KNPAQJBQOIAPBP-UHFFFAOYSA-N

• 2,5-Dichlorobenzo-1,4-Quinone
IUPAC Name: 2,5-dichlorocyclohexa-2,5-diene-1,4-dione | CAS Registry Number: 615-93-0
Synonyms: 2,5-Dichloro-p-benzoquinone, 2,5-Dichloro-1,4-benzoquinone, p-BENZOQUINONE, 2,5-DICHLORO-, NSC6251, 431974_ALDRICH, NSC 6251, 2,5-Cyclohexadiene-1,4-dione, 2,5-dichloro-, 2,5-Dichlorobenzo-1,4-quinone, EINECS 210-453-8, CID12011, BTB 14373, LS-40334, SR-01000641767-1, InChI=1/C6H2Cl2O2/c7-3-1-5(9)4(8)2-6(3)10/h1-2, 78844-56-1

Molecular Formula: C6H2Cl2O2Molecular Weight: 176.984880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LNXVNZRYYHFMEY-UHFFFAOYSA-N

• 2,5-Dimethoxy-4-methylbenzaldehyde
IUPAC Name: 2,5-dimethoxy-4-methylbenzaldehyde | CAS Registry Number: 4925-88-6
Synonyms: 4-Methyl-2,5-dimethoxybenzaldehyde, ZINC02578408, AC1LCKTQ, UNII-238B3L4AUK, 2,5-Dimethoxy-p-tolualdehyde, CTK4J1196, p-Tolualdehyde, 2,5-dimethoxy-, MolPort-001-784-475, ANW-64693, AKOS004909052, AG-F-65370, Benzaldehyde, 2,5-dimethoxy-4-methyl-, AK103550, KB-225943, FT-0667358, 2,5-Dimethoxy-4-methylbenzaldehyde [WHO-DD]

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

InChIKey: LRSRTWLEJBIAIT-UHFFFAOYSA-N

• 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-Dimethyl-4-methoxybenzoic acid
IUPAC Name: 4-methoxy-2,5-dimethylbenzoic acid | CAS Registry Number: 58106-26-6
Synonyms: 4-methoxy-2,5-dimethylbenzoic acid, AC1MBKA4, SureCN2139729, CTK5A7864, MolPort-003-661-229, SBB017706, AKOS004907090, AG-L-23719, AK112831, KB-92859, KB-242512, FT-0682162, I01-13647

Molecular Formula: C10H12O3Molecular Weight: 180.200480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WXUIXMXEFZKIBM-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

• 2,5-Dinitrophenol
IUPAC Name: 2,5-dinitrophenol | CAS Registry Number: 329-71-5
Synonyms: gamma-Dinitrophenol, 2,5-DINITROPHENOL, Phenol, 2,5-dinitro-, Phenol, gamma-dinitro-, Phenol, .gamma.-dinitro-, .gamma.-Dinitrophenol, 2,5-Dinitrofenol [Czech], 2,5-DNP, WLN: WNR BQ DNW, CCRIS 3103, HSDB 6304, D198609_ALDRICH, 34335_RIEDEL, CHEBI:40810, EINECS 206-348-1, NSC 90441, NSC90441, BRN 1913411, LS-104566, 4-06-00-01383 (Beilstein Handbook Reference)

Molecular Formula: C6H4N2O5Molecular Weight: 184.106360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UWEZBKLLMKVIPI-UHFFFAOYSA-N

• 2,5-Furandicarboxylic acid
IUPAC Name: furan-2,5-dicarboxylic acid | CAS Registry Number: 3238-40-2
Synonyms: Dehydromucic acid, AIDS018155, AIDS-018155, CID76720, NSC40740, EINECS 221-800-8, NSC 40740, Furane-alpha,alpha'-dicarboxylic acid, EC-000.1599, Furane-.alpha.,.alpha.'-dicarboxylic acid

Molecular Formula: C6H4O5Molecular Weight: 156.092960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CHTHALBTIRVDBM-UHFFFAOYSA-N

• 2,5-Furandicarboxylic Acid Diethyl Ester
IUPAC Name: diethyl furan-2,5-dicarboxylate | CAS Registry Number: 53662-83-2
Synonyms: 2,5-FURANDICARBOXYLIC ACID DIETHYL ESTER, diethyl furan-2,5-dicarboxylate, AG-F-84645, furan-2,5-dicarboxylic acid diethyl ester, Diethyl 2,5-furandicarboxylate, AC1LCA8V, SureCN449698, CTK1G8073, SBB068699, ZINC22059739, AKOS015918302, KB-165438, FT-0652022, A829707, I14-8266, Furan-2,5-dicarboxylic acid diethyl ester;Diethyl furan-2,5-dicarboxylate;Ethyl 5-(ethoxycarbonyl)furan-2-carboxylate;

Molecular Formula: C10H12O5Molecular Weight: 212.199280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PHGMGTWRSNXLDV-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

• 2,6-Dimethylacetophenone
IUPAC Name: 1-(2,6-dimethylphenyl)ethanone | CAS Registry Number: 2142-76-9
Synonyms: Ambap6927, 2',6'-Dimethylacetophenone, 2,6-DIMETHYLACETOPHENONE, 1-(2,6-dimethylphenyl)ethanone, ethanone, 1-(2,6-dimethylphenyl)-, EINECS 218-400-0, 2,6-(CH3)2C6H3-COCH3, InChI=1/C10H12O/c1-7-5-4-6-8(2)10(7)9(3)11/h4-6H,1-3H

Molecular Formula: C10H12OMolecular Weight: 148.201680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DDXBCZCBZGPSHD-UHFFFAOYSA-N

• 2,6-Dimethylbenzylamine
IUPAC Name: (2,6-dimethylphenyl)methanamine | CAS Registry Number: 74788-82-2
Synonyms: (2,6-dimethylphenyl)methanamine, SBB069882, AG-G-97615, PubChem7406, 2, 6-Dimethylbenzylamine, 2-(Methylamino)-m-xylene, SureCN394915, CTK5E0514, Benzenemethanamine,2,6-dimethyl-, MolPort-003-983-900, ANW-72250, AKOS006346219, AM83167, RP20222, AK-45585, KB-18394, FT-0657051, A838228, I01-5504

Molecular Formula: C9H13NMolecular Weight: 135.206220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZFDBHFFKSQCNML-UHFFFAOYSA-N


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