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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.

201 to 250 of 415 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 4 [5] 6 7 8 9 >> Next 50 Results
• 2-Chloro-3,4-Diaminopyridine
IUPAC Name: 2-chloropyridine-3,4-diamine | CAS Registry Number: 39217-08-8
Synonyms: 2-Chloro-3,4-pyridinediamine, MolPort-000-002-878, NSC143160, CID285736, ZINC20028387, C3943G1, AG-996/25003209

Molecular Formula: C5H6ClN3Molecular Weight: 143.574240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PWOIYBVEDIFBEO-UHFFFAOYSA-N

• 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-Bromo-9-fluorenone
IUPAC Name: 2-bromofluoren-9-one | CAS Registry Number: 3096-56-8
Synonyms: 300128_ALDRICH, ZINC00133342, CID725831, ST5307776, TL8002372

Molecular Formula: C13H7BrOMolecular Weight: 259.098080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MTCARZDHUIEYMB-UHFFFAOYSA-N

• 6-Bromoquinoline
IUPAC Name: 6-bromoquinoline | CAS Registry Number: 5332-25-2
Synonyms: Quinoline, 6-bromo-, NSC3996, ZERO/000597, CID79243, NSC 3996, EINECS 226-238-7, ZINC00078186, TL8000034, EU-0018623, InChI=1/C9H6BrN/c10-8-3-4-9-7(6-8)2-1-5-11-9/h1-6

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

InChIKey: IFIHYLCUKYCKRH-UHFFFAOYSA-N

• 5-Bromo-2-methoxybenzonitrile
IUPAC Name: 5-bromo-2-methoxybenzonitrile | CAS Registry Number: 144649-99-0
Synonyms: 4-Bromo-2-cyanoanisole, 5-bromo-2-methoxybenzonitrile, 5-bromo-2-methoxy-benzonitrile, MolPort-000-886-026, ALBB-008949, STK348912, ZINC02516786, CID4418560, AKD-1109-482, B3123

Molecular Formula: C8H6BrNOMolecular Weight: 212.043340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LOASAXVECBZCRJ-UHFFFAOYSA-N

• 2-Iodobenzylamine hydrochloride
IUPAC Name: (2-iodophenyl)methanamine hydrochloride | CAS Registry Number: 42365-45-7
Synonyms: o-Iodobenzylamine HCl, 2-IODOBENZYLAMINE, o-Iodobenzylamine hydrochloride, EINECS 255-777-0, CID3016347

Molecular Formula: C7H9ClINMolecular Weight: 269.510530 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: GAEPVUMSCPGMFX-UHFFFAOYSA-N

• 3-Indazolecarboxylic acid ethyl ester
IUPAC Name: ethyl 1H-indazole-3-carboxylate | CAS Registry Number: 4498-68-4
Synonyms: Ethyl 1H-indazole-3-carboxylate, MLS000037997, STOCK1S-07350, ZINC00493888, CID78251, EINECS 224-795-0, NSC179807, NCGC00020832-01, SMR000038481

Molecular Formula: C10H10N2O2Molecular Weight: 190.198600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YLKPTYMNELPKOL-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

• 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, 2,3-Dihydroxy-4-methoxybenzoic acid, 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

• 4,5,6,7-Tetrahydro-3H-Imidazo[4,5-C]pyridine
IUPAC Name: 4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine | CAS Registry Number: 6882-74-2
Synonyms: 4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridine, 4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine, 3H,4H,5H,6H,7H-imidazo[4,5-c]pyridine, PubChem17802, AC1L8YDR, SureCN159520, SureCN399938, AC1Q1H89, STOCK1N-69068, MolPort-002-372-031, MolPort-008-160-354, ALBB-014950, ANW-48403, BBL010223, STK801502, AKOS005174539, AKOS005613026, AB46090, AG-A-64001, AG-H-75468

Molecular Formula: C6H9N3Molecular Weight: 123.155760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: URMVFILWXLQJIP-UHFFFAOYSA-N

• 8-IodoQuinoline
IUPAC Name: 8-iodoquinoline | CAS Registry Number: 1006-47-9
Synonyms: 8-Iodoquinoline, 8-Iodo quinoline, 8-Iodo-quinoline, Quinoline, 8-iodo-, SureCN1282001, AGN-PC-01LR52, CTK3J9157, MolPort-000-140-080, ACT10750, ANW-61860, ZINC30678138, AKOS005200033, AG-D-06111, RP09495, AK-44220, AB1008069, KB-250428, FT-0685552, A26434

Molecular Formula: C9H6INMolecular Weight: 255.055110 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OBEGSKDGFBFMFJ-UHFFFAOYSA-N

• 5-IODO-2-METHOXYANILINE
IUPAC Name: 5-iodo-2-methoxyaniline | CAS Registry Number: 77770-09-3
Synonyms: 5-iodo-2-methoxyaniline, 2-Amino-4-iodoanisole, 5-Iodo-o-anisidine, AC1Q4CXA, SureCN111536, AGN-PC-00K0UK, Benzenamine, 5-iodo-2-methoxy-, CTK8F6878, MolPort-002-497-824, ZINC02384168, AKOS005201873, AG-H-11074, AG-L-64226, AK-36369, KB-68065, KB-246235, FT-0641656

Molecular Formula: C7H8INOMolecular Weight: 249.048990 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KCAGMESWEMVFON-UHFFFAOYSA-N

• 3,5-DIBROMOBENZYLAMINE HCL
IUPAC Name: (3,5-dibromophenyl)methanamine;hydrochloride | CAS Registry Number: 202982-73-8
Synonyms: 3,5-DIBROMOBENZYLAMINE HYDROCHLORIDE, Ambap202982-73-8, CTK7E4011, AS03524, 3,5-DIBROMOBENZYLAMINEHYDROCHLORIDE, KB-309687, (3,5-dibromophenyl)methanamine hydrochloride, 3B3-072407

Molecular Formula: C7H8Br2ClNMolecular Weight: 301.406120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: JNIPLBZDAKZRLL-UHFFFAOYSA-N

• 4,5,6,7-TETRAHYDRO-1H-IMIDAZOL[4,5-C]-PYRIDINE 2HCL
IUPAC Name: 4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine chloride | CAS Registry Number: 62002-31-7
Synonyms: NSC26631

Molecular Formula: C6H9ClN3-Molecular Weight: 158.608760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CHLFJSVTUQAGSC-UHFFFAOYSA-M

• 1-Methyl-5-imidazolecarboxylic acid (CAS: 41806-46-0)
• 3,5-Dihydroxy-4-Methylbenzoic Acid
IUPAC Name: 3,5-dihydroxy-4-methylbenzoic acid | CAS Registry Number: 28026-96-2
Synonyms: 3,5-Dihydroxy-4-methylbenzoic acid, CID2748045, ST5407062, TL8002237, InChI=1/C8H8O4/c1-4-6(9)2-5(8(11)12)3-7(4)10/h2-3,9-10H,1H3,(H,11,12

Molecular Formula: C8H8O4Molecular Weight: 168.146720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: KMRRXSZDSGYLCD-UHFFFAOYSA-N

• 3,4,7,8-Tetramethyl-1,10-Phenanthroline
IUPAC Name: 3,4,7,8-tetramethyl-1,10-phenanthroline | CAS Registry Number: 1660-93-1
Synonyms: 3,4,7,8-Me4Phenan, 162884_ALDRICH, 3,4,7,8-Tetramethyl-1,10-phenanthroline, AIDS029769, 3,4,7,8-Tetramethylphenanthroline, AIDS-029769, EINECS 216-762-4, SBB008945, ZINC00119661, 1,10-Phenanthroline, 3,4,7,8-tetramethyl-

Molecular Formula: C16H16N2Molecular Weight: 236.311640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NPAXPTHCUCUHPT-UHFFFAOYSA-N

• 2-hydroxy-4-nitrobenzaldehyde
IUPAC Name: 2-hydroxy-4-nitrobenzaldehyde | CAS Registry Number: 2460-58-4
Synonyms: 4-Nitrosalicylaldehyde, NSC82622, CID75570, EINECS 219-549-4

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

InChIKey: HHDPXULKSZZACU-UHFFFAOYSA-N

• 2-Hydroxy-5-Bromo-3-Nitro Pyridine
IUPAC Name: 5-bromo-3-nitro-1H-pyridin-2-one | CAS Registry Number: 15862-34-7
Synonyms: 5-Bromo-3-nitro-2-pyridone, 5-Bromo-3-nitro-2-pyridinol, 658448_ALDRICH, 5-Bromo-2-hydroxy-3-nitropyridine, 3-Bromo-6-hydroxy-5-nitropyridine, EINECS 239-989-0, 5-Bromo-3-nitro-2(1H)-pyridinone, 5-bromo-3-nitropyridin-2(1H)-one, NSC170563, ZINC02164555, B217, ST5408847, ST5428227, TL8007094, AG-690/11669298

Molecular Formula: C5H3BrN2O3Molecular Weight: 218.992920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WXRLCVUDLFFTFF-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

• 5-Chloro-2-methoxybenzaldehyde
IUPAC Name: 5-chloro-2-methoxybenzaldehyde | CAS Registry Number: 7035-09-8
Synonyms: 5-chloro-2-methoxybenzaldehyde, 5-Chloro-2-methoxy-benzaldehyde, SBB068756, AG-G-74692, ZINC02166213, zlchem 172, PubChem2639, AC1MW4NS, AC1Q45BR, 3-chloro-6-methoxybenzaldehyde, ARONIS013155, CTK5D2275, ZLB0163, Benzaldehyde,5-chloro-2-methoxy-, MolPort-000-889-741, 5-chloranyl-2-methoxy-benzaldehyde, ALBB-001263, Benzaldehyde, 5-chloro-2-methoxy-, AM1157, ANW-64201

Molecular Formula: C8H7ClO2Molecular Weight: 170.592980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HXTWDGGMXZXOIV-UHFFFAOYSA-N

• 3-Bromo-2,6-dimethoxybenzoic acid
IUPAC Name: 3-bromo-2,6-dimethoxybenzoate | CAS Registry Number: 73219-89-3
Synonyms: ZINC00093103, CID6924425

Molecular Formula: C9H8BrO4-Molecular Weight: 260.061420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CUQANLQRQJHIQE-UHFFFAOYSA-M

• 4-Amino-N,N-diethylaniline
IUPAC Name: 1-N,1-N-diethylbenzene-1,4-diamine | CAS Registry Number: 93-05-0
Synonyms: p-Aminodiethylaniline, Diethylaminoaniline, p-(Diethylamino)aniline, 4-(Diethylamino)aniline, Diethyl-p-phenylenediamine, para-Aminodiethylaniline, p-Amino-N,N-diethylaniline, N,N-Diethyl-4-aminoaniline, p-Phenylenediamine, N,N-diethyl-, N,N-DIETHYL-P-PHENYLENEDIAMINE, 1,4-Benzenediamine, N,N-diethyl-, Diethyl-para-phenylenediamine, CCRIS 4620, N,N-Diethyl 4-phenylenediamine, HSDB 5281, N,N-Diethyl-1,4-benzenediamine, WLN: ZR DN2&2, N,N-Diethyl-para-phenylenediamine, 261513_ALDRICH, 07660_FLUKA

Molecular Formula: C10H16N2Molecular Weight: 164.247440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QNGVNLMMEQUVQK-UHFFFAOYSA-N

• 1-(2-chloro-4-nitrophenyl)ethanone
IUPAC Name: 1-(2-chloro-4-nitrophenyl)ethanone | CAS Registry Number: 67818-41-1
Synonyms: Maybridge1_005236, MWP 00070, NSC231605, ZINC00172231

Molecular Formula: C8H6ClNO3Molecular Weight: 199.591140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BRFBJVQQCATLSZ-UHFFFAOYSA-N

• 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

• 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

• 5-methyl-3-phenylisoxazole-4-carboxylic acid
IUPAC Name: 5-methyl-3-phenyl-1,2-oxazole-4-carboxylic acid

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

InChIKey: PENHKTNQUJMHIR-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

• 2,7-Diiodofluorene
IUPAC Name: 2,7-diiodo-9H-fluorene | CAS Registry Number: 16218-28-3
Synonyms: 2,7-Diiodo-9H-fluorene, ACMC-20abqm, AC1LCOYN, SureCN481427, 9H-Fluorene,2,7-diiodo-, 546771_ALDRICH, CTK4D1131, MolPort-002-490-568, ANW-66140, ZINC49946766, AKOS015912805, MCULE-6764977489, AK-84392, ST010163, KB-226277, T2072, I14-48385

Molecular Formula: C13H8I2Molecular Weight: 418.011560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YCWGCTPMBCOCLT-UHFFFAOYSA-N

• 5-Iodo-2-nitrobenzoic acid
IUPAC Name: 5-iodo-2-nitrobenzoic acid | CAS Registry Number: 35674-28-3
Synonyms: 5-iodo-2-nitrobenzoic acid, SureCN275456, 5-iodo-2-nitro-benzoic acid, AGN-PC-00NV36, Benzoic acid, 5-iodo-2-nitro-, CTK8C4169, ANW-71171, TD1239, AKOS016008137, AK104600, KB-246246, TL80090342, F1967-1685

Molecular Formula: C7H4INO4Molecular Weight: 293.015430 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RYOSQAPCAPOLCV-UHFFFAOYSA-N

• 4-Bromo-3,5-dimethoxybenzylamine
IUPAC Name: (4-bromo-3,5-dimethoxyphenyl)methanamine | CAS Registry Number: 887580-50-9
Synonyms: 4-BROMO-3,5-DIMETHOXYBENZYLAMINE, CTK6J7946, AKOS023012527, DB-078176, KB-189877

Molecular Formula: C9H12BrNO2Molecular Weight: 246.101080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YIQBRFQPOZGCBV-UHFFFAOYSA-N

• 2-Amino-7-iodofluorene
IUPAC Name: 7-iodo-9H-fluoren-2-amine | CAS Registry Number: 34172-48-0
Synonyms: NCIOpen2_009901, NSC90702, CID259935

Molecular Formula: C13H10INMolecular Weight: 307.129670 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GVLJBTZWZXVFDV-UHFFFAOYSA-N

• 3-bromo-5-methoxybenzaldehyde
IUPAC Name: 3-bromo-5-methoxybenzaldehyde | CAS Registry Number: 262450-65-7
Synonyms: 3-Bromo-5-methoxybenzaldehyde, 5-Bromo-m-anisaldehyde, 3-Bromo-5-formylanisole, Benzaldehyde, 3-bromo-5-methoxy-, ACMC-209gq9, CTK1A1530, 3-bromanyl-5-methoxy-benzaldehyde, MolPort-016-581-720, ANW-25951, 5-BROMO-3-METHOXYBENZALDEHYDE, AKOS015951038, AB29742, AG-A-58266, OR40400, RL02879, AK-61734, KB-30414, AB1007650, A818342

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

InChIKey: GCXBEEKTPWZHJN-UHFFFAOYSA-N

• 8-Methyl Quinoline
IUPAC Name: 8-methylquinoline | CAS Registry Number: 611-32-5
Synonyms: 8-METHYLQUINOLINE, Quinoline, 8-methyl-, O-Toluquinoline, CCRIS 408, NSC 9409, NSC9409, 261769_ALDRICH, 66200_FLUKA, CHEBI:48984, EINECS 210-264-0, NISTC611325, BRN 0111340, Quinoline, 8-methyl- (8CI,9CI), ZINC01699970, AI3-00849, LS-1461, NCGC00091614-01, AI3-0111340, 5-20-07-00405 (Beilstein Handbook Reference), T5614341

Molecular Formula: C10H9NMolecular Weight: 143.185160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JRLTTZUODKEYDH-UHFFFAOYSA-N

• 9-Phenylacridine
IUPAC Name: 9-phenylacridine | CAS Registry Number: 602-56-2
Synonyms: Acridine, 9-phenyl-, Ambap6060, NSC62730, EINECS 210-020-3, ZINC03894864, UX00002500, AF-960/00445005

Molecular Formula: C19H13NMolecular Weight: 255.313220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MTRFEWTWIPAXLG-UHFFFAOYSA-N


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