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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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• 6-Bromoisoquinoline
IUPAC Name: 6-bromoisoquinoline | CAS Registry Number: 34784-05-9
Synonyms: 6-bromoisoquinoline, isoquinoline, 6-bromo-, NSC229320, FS002008, InChI=1/C9H6BrN/c10-9-2-1-8-6-11-4-3-7(8)5-9/h1-6

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

InChIKey: ZTEATMVVGQUULZ-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

• 2-Quinoline Carboxaldehyde
IUPAC Name: quinoline-2-carbaldehyde | CAS Registry Number: 5470-96-2
Synonyms: Quinaldaldehyde, 2-Quinolinecarboxaldehyde, Quinoline-2-carbaldehyde, Quinoline-2-carboxaldehyde, 2-CARBONYLQUINOLINE, 334251_ALDRICH, QUINOLINE,2-CARBOXALDEHYDE, NSC27026, EINECS 226-804-3, SBB004007, ZINC00158602, AI3-52673, TL8003589, InChI=1/C10H7NO/c12-7-9-6-5-8-3-1-2-4-10(8)11-9/h1-7, QNC

Molecular Formula: C10H7NOMolecular Weight: 157.168680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WPYJKGWLDJECQD-UHFFFAOYSA-N

• 3,5-Dihydroxy Benzaldehyde
IUPAC Name: 3,5-dihydroxybenzaldehyde | CAS Registry Number: 26153-38-8
Synonyms: 3,5-Dihydroxybenzaldehyde, .alpha.-Resorcylic aldehyde, Benzaldehyde, 3,5-dihydroxy-, 368113_ALDRICH, 37523_FLUKA, CHEBI:50204, EINECS 247-479-4, ZINC02566024, FR-2389, InChI=1/C7H6O3/c8-4-5-1-6(9)3-7(10)2-5/h1-4,9-10

Molecular Formula: C7H6O3Molecular Weight: 138.120740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HAQLHRYUDBKTJG-UHFFFAOYSA-N

• 4-Bromo-3,5-Dimethoxybenzaldehyde
IUPAC Name: 4-bromo-3,5-dimethoxybenzaldehyde | CAS Registry Number: 31558-40-4
Synonyms: Ambap576, 4-Bromo-3,5-dimethoxybenzaldehyde, EINECS 250-698-8, CID3015579, TL8002420

Molecular Formula: C9H9BrO3Molecular Weight: 245.069960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UGBJRYUNSXFPOX-UHFFFAOYSA-N

• 4-Bromo-3,5-DimethoxyBenzyl Alcohol
IUPAC Name: (4-bromo-3,5-dimethoxyphenyl)methanol | CAS Registry Number: 61367-62-2
Synonyms: 4-Bromo-3,5-dimethoxybenzyl alcohol, 4-Bromo-3,5-dimethoxybenzylalcohol, (4-bromo-3,5-dimethoxyphenyl)methanol, SBB063105, AG-G-23546, PubChem13622, ACMC-209ms0, SureCN918659, CTK5B3119, MolPort-001-768-519, ACT00374, ANW-33790, ZINC16123914, AKOS015888144, RP28766, Benzenemethanol,4-bromo-3,5-dimethoxy-, 4-Bromo-3,5-dimethoxy-phenyl)-methanol, (4-bromo-3,5-dimethoxy-phenyl)-methanol, AK-35854, BR-35854

Molecular Formula: C9H11BrO3Molecular Weight: 247.085840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: TYICCDYGCBAFCB-UHFFFAOYSA-N

• 2-Bromofluorene
IUPAC Name: 2-bromo-9H-fluorene | CAS Registry Number: 1133-80-8
Synonyms: 2-BROMO-9H-FLUORENE, 9H-Fluorene, 2-bromo-, AG-D-33172, ST50308049, NSC1463, 2-brom-9H-fluoren, SureCN415882, AC1L23MG, ACMC-1C7B2, KSC181A7P, 124060_ALDRICH, AC1Q251U, Jsp001035, 4-Bromo-2,2'-methylenebiphenyl, CTK0I1077, MolPort-000-152-004, ACN-S004453, NSC-1463, EINECS 214-480-6, ANW-16641

Molecular Formula: C13H9BrMolecular Weight: 245.114560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FXSCJZNMWILAJO-UHFFFAOYSA-N

• 2-Bromopyridine-4-carboxaldehyde
IUPAC Name: 2-bromopyridine-4-carbaldehyde | CAS Registry Number: 118289-17-1
Synonyms: ZINC02525800, B2598G1, CID2762991, SL-01870

Molecular Formula: C6H4BrNOMolecular Weight: 186.006060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RTWLIQFKXMWEJY-UHFFFAOYSA-N

• 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

• 3,5-Dibromobenzyl alcohol
IUPAC Name: (3,5-dibromophenyl)methanol | CAS Registry Number: 145691-59-4
Synonyms: ZINC02382619, CID7009423, ST5408619

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

InChIKey: ZQNSHKZQTZSNTB-UHFFFAOYSA-N

• 3-Bromo-2-hydroxybenzaldehyde
IUPAC Name: 3-bromo-2-hydroxybenzaldehyde | CAS Registry Number: 1829-34-1
Synonyms: 3-Bromosalicylaldehyde, 674036_ALDRICH, D1184

Molecular Formula: C7H5BrO2Molecular Weight: 201.017400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: STBGLXMINLWCNL-UHFFFAOYSA-N

• 9-Carboxyacridine
IUPAC Name: acridine-9-carboxylic acid | CAS Registry Number: 332927-03-4
Synonyms: 9-Acridinecarboxylic acid, NSC386, NSC 386, ACRIDINE-9-CARBOXYLIC ACID, ST5307458, 5336-90-3

Molecular Formula: C14H9NO2Molecular Weight: 223.226760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IYRYQBAAHMBIFT-UHFFFAOYSA-N

• 3,4-Dihydroxy-5-methoxybenzaldehdye
IUPAC Name: 3,4-dihydroxy-5-methoxybenzaldehyde | CAS Registry Number: 3934-87-0
Synonyms: 5-Hydroxyvanillin, 3,4-Dihydroxy-5-methoxybenzaldehyde, 5-Methoxyprotocatechualdehyde, Protocatechualdehyde, 5-methoxy-, Benzaldehyde, 3,4-dihydroxy-5-methoxy-, 464120_ALDRICH, EINECS 223-513-3, NSC 16679, NSC16679, BRN 1956546, ZINC01747212, Protocatechualdehyde, 5-methoxy- (8CI), LS-25008, NCI60_001317, ST5135912, TL8002843, 4-08-00-02718 (Beilstein Handbook Reference), InChI=1/C8H8O4/c1-12-7-3-5(4-9)2-6(10)8(7)11/h2-4,10-11H,1H

Molecular Formula: C8H8O4Molecular Weight: 168.146720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RRKMWVISRMWBAL-UHFFFAOYSA-N

• 2-Amino-1-benzylbenzimidazole
IUPAC Name: 1-(phenylmethyl)benzimidazol-2-amine | CAS Registry Number: 43182-10-1
Synonyms: CBMicro_006128, ChemDiv2_000374, Oprea1_688937, Oprea1_796401, 1-benzyl-1H-benzimidazol-2-amine, ALBB-006214, 1-benzyl-1H-benzimidazol-2-ylamine, EINECS 256-130-5, SBB000624, ZINC00132982, BIM-0006168.P001, 2-Amino-1-(phenylmethyl)-1H-benzimidazole, EU-0038886, AE-907/30533037, InChI=1/C14H13N3/c15-14-16-12-8-4-5-9-13(12)17(14)10-11-6-2-1-3-7-11/h1-9H,10H2,(H2,15,16

Molecular Formula: C14H13N3Molecular Weight: 223.273120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LXIDSOCBAAMGJX-UHFFFAOYSA-N

• 3-Aminobenzylamine
IUPAC Name: 3-(aminomethyl)aniline | CAS Registry Number: 4403-70-7
Synonyms: 3-(aminomethyl)aniline, PubChem5802, AC1NDNWO, alpha-Amino-m-toluidine, SureCN79460, 3-(aminomethyl)phenylamine, (3-Aminophenyl)methylamine, ACMC-209jw7, AC1Q53VN, KSC492M7J, [3-(aminomethyl)-phenyl]-amine, CTK3J2674, MolPort-003-855-212, BB_SC-8894, ANW-30053, BBL011549, SBB017629, STL146682, AKOS005721114, MCULE-8354950998

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

InChIKey: ZDBWYUOUYNQZBM-UHFFFAOYSA-N

• 2-[2,4-Dinitrophenylazo]naphthol-3,6-disulfonic acid disodium salt
IUPAC Name: disodium (3E)-3-[(2,4-dinitrophenyl)hydrazinylidene]-4-oxonaphthalene-2,7-disulfonate | CAS Registry Number: 5423-07-4
Synonyms: Nitrazine Yellow, Nitrazol Yellow, Phenaphthazine, Nitrazine paper, delta Paper, indicator, 200182_ALDRICH, NSC 9360, EINECS 226-549-8, CID6364571, C.I. 14890, 2-(2,4-Dinitrophenylazo)naphthol-3,6-disulfonic acid disodium salt, Disodium 2-(2,4-dinitrophenylazo)-1-hydroxynaphthalene-3,6-disulphonate, 2,7-Naphthalenedisulfonic acid, 3-((2,4-dinitrophenyl)azo)-4-hydroxy-, disodium salt, 2-(2,4-Dinitrophenylazo)-1-hydroxynaphthalene-3,6-disulfonic acid disodium salt, 1716-22-9

Molecular Formula: C16H8N4Na2O11S2Molecular Weight: 542.364460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 13

InChIKey: RJFWYCCMLCIHJZ-GVLVODDDSA-L

• 1,2-Benzanthracene
IUPAC Name: benzo[a]anthracene | CAS Registry Number: 56-55-3
Synonyms: Benzanthracene, Benz[a]anthracene, Tetraphene, Naphthanthracene, Benzanthrene, Benzoanthracene, Benzo(a)anthracene, 1,2-Benzanthrene, 2,3-Benzphenanthrene, Benzo(b)phenanthrene, Benzo[a]anthracene, 1,2-Benzoanthracene, 1,2-Benzanthrazen, BENZ(A)ANTHRACENE, 2,3-Benzophenanthrene, Benzo[a]phenanthrene, Benzo[b]phenanthrene, Ambap123, 1,2-Benz(a)anthracene, RCRA waste no. U018

Molecular Formula: C18H12Molecular Weight: 228.287880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DXBHBZVCASKNBY-UHFFFAOYSA-N

• 5-Chloroquinoline
IUPAC Name: 5-chloroquinoline | CAS Registry Number: 635-27-8
Synonyms: Quinoline, 5-chloro-, CCRIS 3980, 24098_FLUKA, ZINC00035015, ST050947, LS-188187, A2429/0102870

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

InChIKey: HJSRGOVAIOPERP-UHFFFAOYSA-N

• 5-Methoxysalicylaldehyde
IUPAC Name: 2-hydroxy-5-methoxybenzaldehyde | CAS Registry Number: 672-13-9
Synonyms: m-Anisaldehyde, 6-hydroxy-, 2-Hydroxy-5-methoxybenzaldehyde, Salicylaldehyde, 5-methoxy-, WLN: VHR BQ EO1, Benzaldehyde, 2-hydroxy-5-methoxy-, 146862_ALDRICH, NSC30116, EINECS 211-589-0, NSC 30116, AIDS166532, AIDS-166532, CID95695, BRN 1100532, ZINC01656240, AI3-19305, LS-20026, Benzaldehyde, 2-hydroxy-5-methoxy- (9CI), TL8004738, 4-08-00-01759 (Beilstein Handbook Reference), T0515-2971

Molecular Formula: C8H8O3Molecular Weight: 152.147320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FZHSPPYCNDYIKD-UHFFFAOYSA-N

• 3-Iodobenzylae
IUPAC Name: (3-iodophenyl)methanamine | CAS Registry Number: 696-40-2
Synonyms: Benzylamine der, 3-Iodobenzylamine, meta-Iodobenzylamine, 3-Iodobenzenemethanamine, Benzenemethanamine, 3-iodo-, 100064_ALDRICH, AIDS011093, AIDS-011093, NSC96895, NSC 96895, 3718-88-5 (HYDROCHLORIDE), InChI=1/C7H8IN/c8-7-3-1-2-6(4-7)5-9/h1-4H,5,9H

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

InChIKey: LQLOGZQVKUNBRX-UHFFFAOYSA-N

• 3-Iodobenzaldehyde
IUPAC Name: 3-iodobenzaldehyde | CAS Registry Number: 696-41-3
Synonyms: 550760_ALDRICH, NSC74694, ZINC00078154, A1991/0083712

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

InChIKey: RZODAQZAFOBFLS-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

• 4-Iodo-1-tritylimidazole
IUPAC Name: 5-iodo-1H-imidazole | CAS Registry Number: 71759-89-2
Synonyms: 4-Iodoimidazole, sFtHEQVILimKP@, 4(5)-Iodoimidazole, 4-Iodo-1H-imidazole, 4-Iodo-1(H)-imidazole, ZINC01095270, ZINC04244878, I2351G1, SL-02565, TL8006627

Molecular Formula: C3H3IN2Molecular Weight: 193.973790 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BHCMXJKPZOPRNN-UHFFFAOYSA-N

• 5-Chloro-2-methoxybenzonitrile
IUPAC Name: 5-chloro-2-methoxybenzonitrile | CAS Registry Number: 55877-79-7
Synonyms: 5-chloro-2-methoxybenzonitrile, 2-Methoxy-5-chlorobenzonitrile, SBB055247, AG-F-95891, 5-chloro-2-methoxybenzenecarbonitrile, ZINC00157124, PubChem3662, AC1MCU9F, 4-Chloro-2-cyanoanisole, ACMC-1AVM0, SureCN945003, KSC490Q4J, 5-CHLORO-O-ANISONITRILE, 5-Chloro-2-methoxy-benzonitrile, CTK3J0844, LREABOKKLIVXNA-UHFFFAOYSA-, MolPort-000-146-890, ANW-49941, CL8226, AKOS000113854

Molecular Formula: C8H6ClNOMolecular Weight: 167.592340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LREABOKKLIVXNA-UHFFFAOYSA-N

• 3-Aminoquinoline
IUPAC Name: quinolin-3-amine | CAS Registry Number: 580-17-6
Synonyms: 3-Quinolinamine, 3-Quinolineamine, 3-Quinolylamine, Quinoline, 3-amino-, quinolin-3-amine, 3-AMINOQUINOLINE, Quinolin-3-ylamine, nchembio.87-comp51, CCRIS 1678, WLN: T66 BNJ DZ, 232289_ALDRICH, NSC 7934, 07336_FLUKA, 07338_FLUKA, EINECS 209-455-1, NSC7934, ALBB-008921, BRN 0113317, SBB004125, ZINC00039224

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

InChIKey: SVNCRRZKBNSMIV-UHFFFAOYSA-N

• 2,6-Dinitroaniline
IUPAC Name: 2,6-dinitroaniline | CAS Registry Number: 606-22-4
Synonyms: Aniline, 2,6-dinitro-, 2,6-Dinitrobenzenamine, Benzenamine, 2,6-dinitro-, WLN: WNR BZ CNW, CCRIS 3108, 159093_ALDRICH, NCI-C60753, 41855_FLUKA, EINECS 210-108-1, ZERO/008012, NSC 93399, NSC93399, Benzenamine, 2,6-dinitro- (9CI), BRN 2214886, ZINC03861215, AI3-52363, LS-19779, 4-12-00-01729 (Beilstein Handbook Reference), AE-641/30106013, InChI=1/C6H5N3O4/c7-6-4(8(10)11)2-1-3-5(6)9(12)13/h1-3H,7H

Molecular Formula: C6H5N3O4Molecular Weight: 183.121600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QFUSCYRJMXLNRB-UHFFFAOYSA-N

• 3-(Aminomethyl)benzoic acid hydrochloride
IUPAC Name: 3-(aminomethyl)benzoic acid;hydrochloride | CAS Registry Number: 876-03-9
Synonyms: 3-Aminomethylbenzoic acid hydrochloride, 3-Aminomethylbenzoic acid HCl, CHEMBL541141, SBB052654, AG-E-70465, ACMC-209tzp, AC1Q3D6G, SureCN4232340, 93161_ALDRICH, 93161_FLUKA, CTK7E5333, 3-(Aminomethyl)Benzoic Acid HCl, 3-Carboxybenzylamine hydrochloride, MolPort-000-000-337, ANW-43139, RW2987, 3-(aminomethyl)benzoic acid, chloride, AKOS004118474, AG-B-94005, MCULE-3333725886

Molecular Formula: C8H10ClNO2Molecular Weight: 187.623500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: SJCCOASSOPUHEN-UHFFFAOYSA-N

• 3,5-dibromo-4-hydroxybenzylamine
IUPAC Name: 4-(aminomethyl)-2,6-dibromophenol | CAS Registry Number: 701-68-8
Synonyms: 3,5-DIBROMO-4-HYDROXYBENZYLAMINE, AG-G-73917, SureCN8121423, Ambap701-68-8, CTK5D1945

Molecular Formula: C7H7Br2NOMolecular Weight: 280.944580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XLWJVYYSWQWBNB-UHFFFAOYSA-N

• 4-Bromo-1h-Imidazole
IUPAC Name: 5-bromo-1H-imidazole | CAS Registry Number: 2302-25-2
Synonyms: 4-Bromoimidazole, Imidazole, 4-bromo-, sFtHEQbILimKP@, 1H-Imidazole, 4-bromo-, 4(or 5)-Bromoimidazole, 4-Bromo-1H-imidazole, 1-Phenyl-1H-imidazole, 1H-Imidazole, 1-phenyl-, Imidazole, 4-bromo- (8CI), 478695_ALDRICH, NSC54254, NSC227280, B2477G1, Imidazole, 4(or 5)-bromo- (6CI,7CI), LS-78088, InChI=1/C3H3BrN2/c4-3-1-5-2-6-3/h1-2H,(H,5,6

Molecular Formula: C3H3BrN2Molecular Weight: 146.973320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FHZALEJIENDROK-UHFFFAOYSA-N

• 2,7-dichloro-9H-9-fluorenone
IUPAC Name: 2,7-dichlorofluoren-9-one | CAS Registry Number: 6297-11-6
Synonyms: 2,7-Dichlorofluorenone, 2,7-Dichloro-9-fluorenone, Fluoren-9-one, 2,7-dichloro-, 9H-Fluoren-9-one, 2,7-dichloro-, 300101_ALDRICH, NSC17547, 2,7-Dichloro-9H-fluoren-9-one, BTB 13916, ZINC00135587

Molecular Formula: C13H6Cl2OMolecular Weight: 249.092140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HEYWYQQFXVEUSH-UHFFFAOYSA-N

• 2,7-Dinitrofluorene
IUPAC Name: 2,7-dinitro-9H-fluorene | CAS Registry Number: 5405-53-8
Synonyms: Fluorene, 2,7-dinitro-, 2,7-DINITROFLUORENE, 9H-Fluorene, 2,7-dinitro-, CCRIS 2909, Oprea1_216229, D196401_ALDRICH, NSC 5180, EINECS 226-457-8, NSC5180, BRN 2057852, WLN: L B656 HHJ ENW KNW, ZINC01680753, 9H-Fluorene, 2,7-dinitro- (9CI), LS-69267, TL8003549, 4-05-00-02153 (Beilstein Handbook Reference), A1355/0061133

Molecular Formula: C13H8N2O4Molecular Weight: 256.213620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IHZCVUBSTYOFSJ-UHFFFAOYSA-N

• 3-Bromo-4-pyridinecarboxaldehyde
IUPAC Name: 3-bromopyridine-4-carbaldehyde | CAS Registry Number: 70201-43-3
Synonyms: 3-Bromopyridine-4-carboxaldehyde, 3-BROMO-4-FORMYLPYRIDINE, 3-bromopyridine-4-carbaldehyde, 3-bromoisonicotinaldehyde, SBB052233, 3-BROMO-4-PYRIDINECARBALDEHYDE, PubChem5063, ACMC-1BLZQ, AC1MC7NW, KSC377A6D, 638285_ALDRICH, CTK2H7061, MolPort-000-002-374, 3-Bromopyridine-4-carboxaldehyde,, ACN-S003096, ACT00074, ANW-35856, FC0390, RW3570, WTI-10349

Molecular Formula: C6H4BrNOMolecular Weight: 186.006060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NOBDKWLIAQKADB-UHFFFAOYSA-N

• 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

• 3-Aminopyridine-4-carboxaldehyde
IUPAC Name: 3-aminopyridine-4-carbaldehyde | CAS Registry Number: 55279-29-3
Synonyms: Ambad123, 3-Amino-pyridine-4-carbaldehyde

Molecular Formula: C6H6N2OMolecular Weight: 122.124640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NDEGFXFYOKVWAK-UHFFFAOYSA-N

• 1,3-Diacetoxyindole (CAS: 16800-67-2)
• 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

• (5-Methyl-3-Phenylisoxazol-4-Yl)methanol
IUPAC Name: (5-methyl-3-phenyl-1,2-oxazol-4-yl)methanol | CAS Registry Number: 18718-79-1
Synonyms: (5-METHYL-3-PHENYLISOXAZOL-4-YL)METHANOL, (5-methyl-3-phenyl-4-isoxazolyl)methanol, (5-methyl-3-phenyl-1,2-oxazol-4-yl)methanol, AG-E-36242, ZINC00158498, PubChem8424, AC1MCQR3, SureCN107436, AC1Q2FC5, CTK4D9438, MolPort-000-142-141, ACT07578, ANW-58495, SBB090948, AKOS005255134, AG-A-05918, CC00509, RP03652, SDCCGMLS-0065904.P001, 4-Isoxazolemethanol,5-methyl-3-phenyl-

Molecular Formula: C11H11NO2Molecular Weight: 189.210540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GHGWDZCXZRWQBG-UHFFFAOYSA-N

• 2-Iodo-9h-Fluoren-9-One
IUPAC Name: 2-iodofluoren-9-one | CAS Registry Number: 3096-46-6
Synonyms: Maybridge1_001975, NSC65932, CID248617, ZINC00133555, OR22192

Molecular Formula: C13H7IOMolecular Weight: 306.098550 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VRRWYZJLVCUFPU-UHFFFAOYSA-N

• 2-Naphthyl Phosphate Monosodium Salt
IUPAC Name: sodium naphthalen-2-yl hydrogen phosphate | CAS Registry Number: 14463-68-4
Synonyms: beta-Naphthyl phosphate, N7375_SIGMA, 2-Naphthyl phosphate sodium salt, 13095-41-5 (Parent), 2-Naphthyl phosphate monosodium salt, EINECS 238-452-8, Sodium 2-naphthyl hydrogen phosphate, beta-Naphthyl phosphate monosodium salt, CID3084197, mono-Sodium 2-naphthyl phosphate sodium salt, N-2450

Molecular Formula: C10H8NaO4PMolecular Weight: 246.131651 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GHMHDIFFBHLXTJ-UHFFFAOYSA-M

• 3-Hydroxy-4-methoxyacetophenone
IUPAC Name: 1-(3-hydroxy-4-methoxyphenyl)ethanone | CAS Registry Number: 6100-74-9
Synonyms: 679704_ALDRICH, 1-(3-Hydroxy-4-methoxyphenyl)ethanone, 4-Methoxy-3-hydroxyacetophenone, MolPort-002-462-187, 3'-Hydroxy-4'-methoxyacetophenone, CID95693, NSC30050, ZINC01656180, Ethanone, 1-(3-hydroxy-4-methoxyphenyl)-, AC-15470, I01-7095

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

InChIKey: YLTGFGDODHXMFB-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

• 8-Iodo-1-Naphthoic Acid
IUPAC Name: 8-iodonaphthalene-1-carboxylic acid | CAS Registry Number: 13577-19-0
Synonyms: 8-Iodo-1-naphthoic acid, 8-iodonaphthalene-1-carboxylic acid, SBB053534, CDS1_000939, AC1MCWZ0, Maybridge1_005691, SureCN1619337, DivK1c_001979, 8-iodonaphthalenecarboxylic acid, CTK0H3411, HMS557K15, MolPort-000-145-410, 1-Naphthalenecarboxylicacid, 8-iodo-, AKOS015908817, AG-D-73093, KB-250423, FT-0621556, I14-34991, 1-Naphthoicacid, 8-iodo- (7CI,8CI); 8-Iodo-1-naphthoic acid

Molecular Formula: C11H7IO2Molecular Weight: 298.076550 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UEDVMWGDQHAVSS-UHFFFAOYSA-N

• 9-(Bromomethyl)acridine
IUPAC Name: 9-(bromomethyl)acridine | CAS Registry Number: 1556-34-9
Synonyms: 9-Bromomethylacridine, Acridine, 9-(bromomethyl)-, 88886_FLUKA, MolPort-003-939-594, CID150930, B1926

Molecular Formula: C14H10BrNMolecular Weight: 272.139900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MZFYKBHQWLWIBI-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

• 3-CHLORO-2,6-DIHYDROXY-4-METHYLBENZALDEHYDE
IUPAC Name: 3-chloro-2,6-dihydroxy-4-methylbenzaldehyde | CAS Registry Number: 57074-21-2
Synonyms: 3-chloro-2,6-dihydroxy-4-methylbenzaldehyde, AG-G-01057, Chloroatranol, Ambap57074-21-2, AC1O52I7, CTK5A6248, AKOS006227919, KB-235491

Molecular Formula: C8H7ClO3Molecular Weight: 186.592380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IOTAGSGSURFFDS-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

• 3,5-Dihydroxy-4-methylbenzoic acid
IUPAC Name: 3,5-dihydroxy-4-methylbenzoic acid | CAS Registry Number: 28026-96-2
Synonyms: 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

• 4-Amino-2-chloro-3-nitropyridine
IUPAC Name: 2-chloro-3-nitropyridin-4-amine | CAS Registry Number: 2789-25-5
Synonyms: 2-Chloro-3-nitropyridin-4-amine, 4-Amino-2-chloro-3-nitro-pyridine, 2-chloro-3-nitro-4-pyridylamine, SBB065325, AG-E-89099, PubChem9314, KSC496C5R, Jsp005389, CTK3J6158, MolPort-000-140-706, WT654, ANW-51272, CL0270, WTI-10910, ZINC19851344, AKOS006343544, AB32151, AC-2407, QC-6684, RP02830

Molecular Formula: C5H4ClN3O2Molecular Weight: 173.557160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PDQAWJXOYURKPI-UHFFFAOYSA-N


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