Synbias Ltd.

Click Here To EMAIL INQUIRY
Contact: Dr. Konstantin Khabarov
Web: http://www.synbias.com
E-Mail: [EMail]synbias@synbias.com
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.

351 to 400 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-hydroxy-1-(2-hydroxy-4-sulfo-1-naphthylazo-3-naphthoic Acid)
IUPAC Name: 3-hydroxy-4-[(2Z)-2-(2-oxo-4-sulfonaphthalen-1-ylidene)hydrazinyl]naphthalene-2-carboxylic acid | CAS Registry Number: 3737-95-9
Synonyms: Calconcarboxylic acid, Calconcarbonic acid, Patton-Reeder indicator, Calcon 3-carboxylic acid, Patton and Reeder's indicator, AIDS471201, AIDS-471201, EINECS 223-117-0, NSC 97307, SMP1_000051, 2,2'-Dihydroxy-4'-sulpho-1,1'-azonaphthalene-3-carboxylic acid, 2-Hydroxy-1-(2-hydroxy-4-sulfo-1-napthylazo)-3-naphthoic acid, 2-Naphthalenecarboxylic acid, 3-hydroxy-4-((2-hydroxy-4-sulfo-1-naphthalenyl)azo)-, NN

Molecular Formula: C21H14N2O7SMolecular Weight: 438.410060 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: ULIVOAKVRBXKKS-PYCFMQQDSA-N

• 1,2,3,6-Tetrahydropyridine hydrochloride
IUPAC Name: 1,2,3,6-tetrahydropyridine chloride | CAS Registry Number: 18513-79-6
Synonyms: NSC116389

Molecular Formula: C5H9ClN-Molecular Weight: 118.584660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AFCYWWIZGOUXCF-UHFFFAOYSA-M

• 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

• 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

• 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

• 4-Methoxy-3,5-Dimethylbenzonitrile
IUPAC Name: 4-methoxy-3,5-dimethylbenzonitrile | CAS Registry Number: 152775-45-6
Synonyms: 3,5-Dimethyl-4-methoxybenzonitrile, 4-methoxy-3,5-dimethylbenzonitrile, ACMC-20ancd, SureCN932145, AGN-PC-0036TC, 638811_ALDRICH, CTK6J3956, MolPort-003-938-057, 3 5-Dimethyl-4-methoxybenzonitrile, 4-Methoxy-3,5-dimethyl-benzonitrile, AKOS013153311, AG-A-48860, AS03731, Benzonitrile, 4-methoxy-3,5-dimethyl-, AK129028, KB-70233, X4273, I01-8183

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

InChIKey: LOWLIBHYJIAZTN-UHFFFAOYSA-N

• 2-Bromo-3-hydroxybenzoic acid
IUPAC Name: 2-bromo-3-hydroxybenzoic acid | CAS Registry Number: 91658-91-2
Synonyms: SureCN623498, CTK8C2600, MolPort-022-440-462, ANW-68660, AKOS016005779, MB08513, AK-76028, KB-228690

Molecular Formula: C7H5BrO3Molecular Weight: 217.016800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GBPZLKQDSNPABG-UHFFFAOYSA-N

• 2-Iodobenzylamine
IUPAC Name: (2-iodophenyl)methanamine | CAS Registry Number: 39959-51-8
Synonyms: (2-iodophenyl)methanamine, 2-IODOBENZYLAMINE, 2-Iodo-benzylamine, AG-F-41244, 2-iodobenzyl amine, AC1MI2TI, Benzenemethanamine,2-iodo-, SureCN1765174, (2-iodanylphenyl)methanamine, CTK4I2158, MolPort-005-943-595, ANW-52986, SBB070613, AKOS015890524, AS02299, AK-94126, AM100769, KB-24670, FT-0652732, A824820

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

InChIKey: RHQNNLRITZIWGM-UHFFFAOYSA-N

• 4-Chloro-2-Nitrobenzaldehyde
IUPAC Name: 4-chloro-2-nitrobenzaldehyde | CAS Registry Number: 5551-11-1
Synonyms: Ambap673, 4-Chloro-2-nitrobenzaldehyde, C4753_SIGMA, Benzaldehyde, 4-chloro-2-nitro-, CID79674, EINECS 226-915-7

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

InChIKey: MZPNQUMLOFWSEK-UHFFFAOYSA-N

• 5-Nitroquinoline
IUPAC Name: 5-nitroquinoline | CAS Registry Number: 607-34-1
Synonyms: QUINOLINE, 5-NITRO-, NCIOpen2_000225, Oprea1_498855, N23807_ALDRICH, MLS000516667, EINECS 210-134-3, NSC 65583, AIDS020683, AIDS-020683, NSC65583, BRN 0135179, ZINC00331720, SMR000342863, LS-142073, ST5406171, TL8003851, 5-20-07-00325 (Beilstein Handbook Reference), AF-753/00291046, T0516-5988, InChI=1/C9H6N2O2/c12-11(13)9-5-1-4-8-7(9)3-2-6-10-8/h1-6

Molecular Formula: C9H6N2O2Molecular Weight: 174.156140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NDDZXHOCOKCNBM-UHFFFAOYSA-N

• 6-Methoxy Quinoline
IUPAC Name: 6-methoxyquinoline | CAS Registry Number: 5263-87-6
Synonyms: 6-Methoxyquinoline, Quinoline, 6-methoxy-, METHOXYQUINOLINE, Methyl 6-quinolyl ether, WLN: T66 BNJ HO1, 183067_ALDRICH, 64950_FLUKA, NSC1954, AIDS020560, AIDS-020560, NSC 1954, EINECS 226-077-2, SBB008352, AI3-16316, InChI=1/C10H9NO/c1-12-9-4-5-10-8(7-9)3-2-6-11-10/h2-7H,1H, 1321-72-8

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

InChIKey: HFDLDPJYCIEXJP-UHFFFAOYSA-N

• 5-Bromo-2-chloropyrimidine
IUPAC Name: 5-bromo-2-chloropyrimidine | CAS Registry Number: 32779-36-5
Synonyms: Ambap6262, 2-Chloro-5-bromopyrimidine, 596949_ALDRICH, 47149_FLUKA, ALBB-006331, ZINC01529074, B2217G5, TL8002470, AA-516/30054033

Molecular Formula: C4H2BrClN2Molecular Weight: 193.429080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XPGIBDJXEVAVTO-UHFFFAOYSA-N

• 3-Hydroxy-4-iodobenzaldehyde
IUPAC Name: 3-hydroxy-4-iodobenzaldehyde | CAS Registry Number: 135242-71-6
Synonyms: Benzaldehyde,3-hydroxy-4-iodo-, SBB052184, AG-D-72105, ZINC00157906, zlchem 573, PubChem8597, AC1MCQ3W, ACMC-1BX9B, 4-Iodo-3-hydroxybenzaldehyde;, CTK4B9727, ZLD0014, MolPort-000-141-989, ACT05725, ANW-47674, AKOS005145571, AC-4647, RP06053, AK-32029, BR-32029, EN002256

Molecular Formula: C7H5IO2Molecular Weight: 248.017870 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IHLOHISMHMTTAA-UHFFFAOYSA-N

• 8-Hydroxyquinoline-2-carboxylic acid
IUPAC Name: 8-hydroxyquinoline-2-carboxylic acid | CAS Registry Number: 1571-30-8
Synonyms: 8-Hydroxyquinaldic acid, Quinaldic acid, 8-hydroxy-, Oprea1_440614, MLS000849721, 55088_FLUKA, 8-Hydroxy-2-quinolinecarboxylic acid, BRN 0146082, SMR000455739, LS-139874, ST5330568, EU-0033714, MLS-0146266.0001, 5-22-05-00272 (Beilstein Handbook Reference)

Molecular Formula: C10H7NO3Molecular Weight: 189.167480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UHBIKXOBLZWFKM-UHFFFAOYSA-N

• 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

• 3,5-Dimethyl-4-methoxybenzoic acid
IUPAC Name: 4-methoxy-3,5-dimethylbenzoic acid | CAS Registry Number: 21553-46-8
Synonyms: 3,5-Dimethyl-p-anisic acid, 638692_ALDRICH, EINECS 244-441-9, ST5308341

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

InChIKey: WXVQURJGDUNJCS-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

• 3,5-Dichloro-4-methoxybenzoic acid
IUPAC Name: 3,5-dichloro-4-methoxybenzaldehyde | CAS Registry Number: 41727-58-6
Synonyms: 3,5-dichloro-4-methoxybenzaldehyde, 3,5-dichloro-4-methoxy benzaldehyde, AC1LH820, ARONIS023345, SCHEMBL2391793, CTK1D5475, BBB/893, LEEKELDJRCUBEM-UHFFFAOYSA-N, ZINC454532, KS-000001SU, ZX-AS004122, BBL023378, SBB080367, STK188427, AKOS000290660, FCH1317939, MCULE-5459456675, AS-49512, AB0042700, BB0257358

Molecular Formula: C8H6Cl2O2Molecular Weight: 205.034 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LEEKELDJRCUBEM-UHFFFAOYSA-N

• 3,4-Diaminopyridine
IUPAC Name: pyridine-3,4-diamine | CAS Registry Number: 54-96-6
Synonyms: 3,4-Pyridinediamine, 3,4-DIAMINOPYRIDINE, Diamino-3,4 pyridine, 4,5-Diaminopyridine, Pyridine, 3,4-diamino-, pyridine-3,4-diamine, 3,4 Diaminopyridine, 3-amino-4-pyridinylamine, WLN: T6NJ CZ DZ, SC10, MLS001304911, MLS001333181, MLS001333182, 3,4-Pyridinediamine (9CI), D7148_SIGMA, EINECS 200-220-9, 3,4-DAP, NSC 521760, ALBB-005969, BRN 0110232

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

InChIKey: OYTKINVCDFNREN-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

• 2-Amino-1,3,4-thiadiazole
IUPAC Name: 1,3,4-thiadiazol-2-amine | CAS Registry Number: 4005-51-0
Synonyms: Aminothiadiazole, Aminothiadazole, 2-Aminothiadiazole, ATDA, 1,3,4-Thiadiazol-2-amine, ADTA, A-TDA, 1,3,4-Thiadiazole, 2-amino, NCIMech_000679, NSC4728, C2H3N3S, FDA 0084, NSC 4728, TF 128, 1,3,4-Thiadiazole-2-ylamine, 258881_ALDRICH, 2-Amino-1-thia-3,4-diazole, NSC-4728, EINECS 223-657-7, 1,3,4-THIADIAZOLE, 2-AMINO-

Molecular Formula: C2H3N3SMolecular Weight: 101.130320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QUKGLNCXGVWCJX-UHFFFAOYSA-N

• 5-Bromoquinoline
IUPAC Name: 5-bromoquinoline | CAS Registry Number: 4964-71-0
Synonyms: ZINC00331139, CID817321, ST5408843, TL80073544, AC-907/25004860

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

InChIKey: CHODTZCXWXCALP-UHFFFAOYSA-N

• 2,6-Dinitrophenol
IUPAC Name: 2,6-dinitrophenol | CAS Registry Number: 573-56-8
Synonyms: o-Dinitrophenol, beta-Dinitrophenol, 2,6-DINITROPHENOL, Phenol, 2,6-dinitro-, Phenol, beta-dinitro-, .beta.-Dinitrophenol, Dinitro-2,6-phenol, 2,6-Dinitrofenol [Czech], WLN: WNR BQ CNW, Phenol, .beta.-dinitro-, 2,6-DNP, CCRIS 3104, HSDB 6306, D198803_ALDRICH, ARONIS023625, NSC 6215, CHEBI:39357, EINECS 209-357-9, NSC6215, BRN 1913410

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

InChIKey: JCRIDWXIBSEOEG-UHFFFAOYSA-N

• 3-Hydroxy-4-methoxyphenethylamine hydrochloride
IUPAC Name: 2-(3-hydroxy-4-methoxyphenyl)ethylazanium | CAS Registry Number: 645-33-0
Synonyms: 4-methoxytyramine, 4-O-methyldopamine, 3-Hydroxy-4-methoxyphenethylamine, ZINC00119833, CPD-7665, CID3682629

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

InChIKey: WJXQFVMTIGJBFX-UHFFFAOYSA-O

• 9-Fluorenone-2,7-dicarboxylic acid
IUPAC Name: 9-oxofluorene-2,7-dicarboxylic acid | CAS Registry Number: 792-26-7
Synonyms: 9-oxofluorene-2,7-dicarboxylic Acid, 9-Oxo-9H-fluorene-2,7-dicarboxylic acid, SBB069088, zlchem 672, AC1MBZAG, SureCN600296, 2,7-dicarboxy-9-fluorenone, CTK2H6917, fluorenone-2,7-dicarboxylic acid, ZLD0124, MolPort-000-155-427, ACT05905, ANW-55004, AKOS001582633, AG-H-17957, CCG-138415, MCULE-8021002789, AK-78724, 9-Fluorenone-2,7-dicarboxylic acid, tech., 9H-Fluorene-2,7-dicarboxylicacid, 9-oxo-

Molecular Formula: C15H8O5Molecular Weight: 268.221020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XMIFYVJZYNTBTI-UHFFFAOYSA-N

• 7-Bromo-1H-Indole-2;3-Dione
IUPAC Name: 7-bromo-1H-indole-2,3-dione | CAS Registry Number: 20780-74-9
Synonyms: 7-Bromoisatin, 7-Bromo-isatin, 7-Bromoindoline-2,3-dione, 679127_ALDRICH, 7-Bromoindole-1H-2,3-dione, ZINC03037953, CID2302353, FS002018, MO 07293, TL80073556

Molecular Formula: C8H4BrNO2Molecular Weight: 226.026860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OCVKSIWBTJCXPV-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-Cyano-6-hydroxybenzothiazole
IUPAC Name: 6-hydroxy-1,3-benzothiazole-2-carbonitrile | CAS Registry Number: 939-69-5
Synonyms: 6-hydroxybenzo[d]thiazole-2-carbonitrile, 6-Hydroxy-2-Benzothiazolecarbonitrile, AG-H-85720, 6-hydroxy-1,3-benzothiazole-2-carbonitrile, PubChem19680, SureCN140656, BEN041, CTK3I6574, MolPort-003-824-256, ACT08716, ANW-51705, GEO-00837, SBB067091, ZINC02565191, AKOS005257673, AC-7689, RP23787, 2-Benzothiazolecarbonitrile, 6-hydroxy-, AK-24194, BR-24194

Molecular Formula: C8H4N2OSMolecular Weight: 176.195160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SQAVNBZDECKYOT-UHFFFAOYSA-N

• 4-Azabenzimidazole
IUPAC Name: 1H-imidazo[4,5-b]pyridine | CAS Registry Number: 273-21-2
Synonyms: 1-Deazapurine, 3,4-Diazaindole, 7-Azabenzimidazole, Pyrido(2,3-d)imidazole, 1H-Imidazo(4,5-b)pyridine, Imidazo(4,5-b)pyridine, 1H-Imidazo[4,5-b]pyridine, 3H-Imidazo[4,5-b]pyridine, A93607_ALDRICH, EINECS 205-987-3, Imidazo(4,5-b)pyridine (6CI), NSC 403091, NSC403091, SBB004292, ZINC00163731, FS000663, LS-80173, TL8002201, 3Y-0826, AC-907/34117009

Molecular Formula: C6H5N3Molecular Weight: 119.124000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GAMYYCRTACQSBR-UHFFFAOYSA-N

• 4-Isoxazolecarboxylic Acid, 3-(4-Fluorophenyl)-5-Methyl-, Ethyl Ester
IUPAC Name: ethyl 3-(4-fluorophenyl)-5-methyl-1,2-oxazole-4-carboxylate | CAS Registry Number: 954230-39-8
Synonyms: ethyl 3-(4-fluorophenyl)-5-methylisoxazole-4-carboxylate, AG-H-92769, 3-(4-FLUORO-PHENYL)-5-METHYL-ISOXAZOLE-4-CARBOXYLIC ACID ETHYL ESTER, 3-(4-fluorophenyl)-5-methyl-4-Isoxazolecarboxylicacid ethylester, SureCN286034, CTK5H7729, MolPort-003-989-283, ANW-57494, SBB067640, ZINC19616230, AKOS005255701, AK-81813, KB-27091, FT-0659169, A19352, I14-4609, 3-(4-fluorophenyl)-5-methyl-ISOXAZOLE-4-CARBOXYLIC ACID ethyl ESTER

Molecular Formula: C13H12FNO3Molecular Weight: 249.237683 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QQZTUBJEZZHCKF-UHFFFAOYSA-N

• 1,3,4,5-TETRAHYDRO-2H-1,5-BENZODIAZEPIN-2-ONE
IUPAC Name: 1,2,3,5-tetrahydro-1,5-benzodiazepin-4-one | CAS Registry Number: 5755-07-7
Synonyms: Oprea1_427458, Oprea1_532708, NSC11707, STOCK2S-34102, MolPort-000-450-662, CID223771, STK866161, ZINC03865934, SDCCGMLS-0065551.P001, BAS 00340527, 1,3,4,5-tetrahydro-2H-1,5-benzodiazepin-2-one, 1,3,4,5-Tetrahydrobenzo[b][1,4]diazepin-2-one, 1,3,4,5-Tetrahydro-benzo[b][1,4]diazepin-2-one, I14-4653

Molecular Formula: C9H10N2OMolecular Weight: 162.188500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XTDMZEZDXXJVMK-UHFFFAOYSA-N

• 4-BROMO-3,5-DIMETHOXYBENZYLAMINE HYDROCHLORIDE
IUPAC Name: (4-bromo-3,5-dimethoxyphenyl)methanamine;hydrochloride

Molecular Formula: C9H13BrClNO2Molecular Weight: 282.562020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AIYBBBRBRREXNS-UHFFFAOYSA-N

• 5-AMINOQUINOLINE
IUPAC Name: quinolin-5-amine

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

InChIKey: XMIAFAKRAAMSGX-UHFFFAOYSA-N

• 3-Fluoro-4-Hydroxy Acetophenone
IUPAC Name: 1-(3-fluoro-4-hydroxyphenyl)ethanone | CAS Registry Number: 403-14-5
Synonyms: ZINC02558780, 1-(3-fluoro-4-hydroxyphenyl)ethanone, 3X-0862, AN-651/43112602

Molecular Formula: C8H7FO2Molecular Weight: 154.138383 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GSWTXZXGONEVJC-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-Chlorovanillic Acid
IUPAC Name: 3-chloro-4-hydroxy-5-methoxybenzoic acid | CAS Registry Number: 62936-23-6
Synonyms: 5-CHLOROVANILLIC ACID, NSC45930, CID44215, EINECS 263-766-7, CHLORO-4-HYDROXY-3-METHOXYBENZOIC ACID, 3-CHLORO-4-HYDROXY-5-METHOXYBENZOIC ACID, 69845-52-9

Molecular Formula: C8H7ClO4Molecular Weight: 202.591780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XBRYEHVBBMSSCG-UHFFFAOYSA-N

• 2-Hydroxy-3,4-Dimethoxy-Benzoic Acid
IUPAC Name: 2-hydroxy-3,4-dimethoxybenzoic acid | CAS Registry Number: 5653-46-3
Synonyms: Spectrum_001290, Spectrum2_001921, Spectrum3_001124, Spectrum4_001968, Spectrum5_000841, 3,4-Dimethoxysalicylic acid, BSPBio_002587, KBioGR_002440, KBioSS_001770, SPECTRUM1400164, SPBio_001921, KBio2_001770, KBio2_004338, KBio2_006906, KBio3_002087, MolPort-000-882-126, VERATRIC ACID, 2-HYDROXY-, 2-Hydroxy-3,4-dimethoxybenzoicacid, CID79737, NSC37414

Molecular Formula: C9H10O5Molecular Weight: 198.172700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CJFQIVAOBBTJCI-UHFFFAOYSA-N

• 8-Chloroquinoline
IUPAC Name: 8-chloroquinoline | CAS Registry Number: 611-33-6
Synonyms: Quinoline, 8-chloro-, CCRIS 3982, CHEBI:48985, EINECS 210-265-6, NSC 56815, NSC56815, ZINC01687638, LS-141717, ST5405519

Molecular Formula: C9H6ClNMolecular Weight: 163.603640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RUSMDMDNFUYZTM-UHFFFAOYSA-N

• 6-Chloroquinoline
IUPAC Name: 6-chloroquinoline | CAS Registry Number: 612-57-7
Synonyms: Quinoline, 6-chloro-, CCRIS 3981, NSC4682, 375098_ALDRICH, NSC 4682, EINECS 210-314-1, CID69163, ZINC00066127, LS-188173, ST5405278, InChI=1/C9H6ClN/c10-8-3-4-9-7(6-8)2-1-5-11-9/h1-6

Molecular Formula: C9H6ClNMolecular Weight: 163.603640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GKJSZXGYFJBYRQ-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


 Edit or Enhance this Company (1391 potential buyers viewed listing,  82 forwarded to manufacturer's website)
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company