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• 1-Fluoronaphthalene
IUPAC Name: 1-fluoronaphthalene | CAS Registry Number: 321-38-0
Synonyms: Naphthalene, 1-fluoro-, 1-FLUORONAPHTHALENE, Fluoronaphthalene, alpha-Fluoronaphthalene, .alpha.-Fluoronaphthalene, 1-Fluornaftalen [Czech], WLN: L66J BF, 196657_ALDRICH, 442266_SUPELCO, NSC 4690, EINECS 206-287-0, NSC4690, JRD-1263, BRN 1906413, LS-94702, TL8002443, 4-05-00-01657 (Beilstein Handbook Reference), InChI=1/C10H7F/c11-10-7-3-5-8-4-1-2-6-9(8)10/h1-7

Molecular Formula: C10H7FMolecular Weight: 146.160983 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CWLKTJOTWITYSI-UHFFFAOYSA-N

• 2,4-Dichloro Acetophenone
IUPAC Name: 1-(2,4-dichlorophenyl)ethanone | CAS Registry Number: 2234-16-4
Synonyms: 2',4'-Dichloroacetophenone, p-Chloro-2-chloroacetophenone, Acetophenone, 2',4'-dichloro-, 2,4-Dichloroacetophenone, Ethanone, 1-(2,4-dichlorophenyl)-, 1-(2,4-Dichlorophenyl)ethanone, 178373_ALDRICH, EINECS 218-780-8, 1-(2,4-Dichlorophenyl)ethan-1-one, NSC 33945, NSC33945, ZINC01665976, Acetophenone, 2',4'-dichloro- (8CI), 1-(2,4-DICHLOROPHENYL) ETHANONE, LS-184920, ST5213424, InChI=1/C8H6Cl2O/c1-5(11)7-3-2-6(9)4-8(7)10/h2-4H,1H

Molecular Formula: C8H6Cl2OMolecular Weight: 189.038640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XMCRWEBERCXJCH-UHFFFAOYSA-N

• 2-Mercapto-5-Methoxybenzimidazole
IUPAC Name: 5-methoxy-1,3-dihydrobenzimidazole-2-thione | CAS Registry Number: 37052-78-1
Synonyms: Maybridge1_006266, MLS000083176, 5-Methoxy-2-benzimidazolethiol, 382485_ALDRICH, BB_SC-1604, EINECS 253-326-2, SBB000219, ZINC00058273, ZINC00389869, SMR000046769, TL8002732, 5-methoxy-1,3-dihydrobenzimidazole-2-thione, 5-methoxy-1H-benzimidazol-2-yl hydrosulfide, 1,3-Dihydro-5-methoxy-2H-benzimidazole-2-thione, AN-829/05700007, SR-01000534899-3, InChI=1/C8H8N2OS/c1-11-5-2-3-6-7(4-5)10-8(12)9-6/h2-4H,1H3,(H2,9,10,12

Molecular Formula: C8H8N2OSMolecular Weight: 180.226920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: KOFBRZWVWJCLGM-UHFFFAOYSA-N

• 2-Mercaptobenzothiazole
IUPAC Name: 3H-1,3-benzothiazole-2-thione | CAS Registry Number: 149-30-4
Synonyms: Captax, Sulfadene, Dermacid, Thiotax, Kaptax, Mertax, Rotax, Accelerator M, Mebetizole, Mebithizol, Kaptaks, Vulkacit M, Benzothiazolethiol, Rokon, Ekagom G, mebetizol, Accel M, 2-Benzothiazolethiol, Soxinol M, Vulkacit Mercapto

Molecular Formula: C7H5NS2Molecular Weight: 167.251300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: YXIWHUQXZSMYRE-UHFFFAOYSA-N

• 2-(2-Hydroxyethyl)pyridine
IUPAC Name: 2-pyridin-2-ylethanol | CAS Registry Number: 103-74-2
Synonyms: Pyridine-2-ethanol, 2-PYRIDINEETHANOL, 2-Pyridylethanol, 2-(2-Pyridyl)ethanol, 2-pyridin-2-ylethanol, Ambap4520, 2-ETHANOLPYRIDINE, 2-(beta-Hydroxyethyl)pyridine, NCIOpen2_000827, HSDB 5357, 2-(2-Hydroxyethyl)-pyridine, Pyridine, 2-(2-hydroxyethyl)-, 128643_ALDRICH, NSC 2144, EINECS 203-140-2, NSC2144, AIDS020381, AIDS-020381, NSC77979, BRN 0111205

Molecular Formula: C7H9NOMolecular Weight: 123.152460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BXGYBSJAZFGIPX-UHFFFAOYSA-N

• 5,6,7,8-Tetrahydroquinoxaline
IUPAC Name: 5,6,7,8-tetrahydroquinoxaline | CAS Registry Number: 34413-35-9
Synonyms: Cyclohexapyrazine, Tetrahydroquinoxaline, 5,6,7,8-TETRAHYDROQUINOXALINE, FEMA No. 3321, Quinoxaline, 5,6,7,8-tetrahydro-, W332100_ALDRICH, 272701_ALDRICH, EINECS 252-002-8, JFD 01263, ZINC00156991, TL806343, LS-179561, InChI=1/C8H10N2/c1-2-4-8-7(3-1)9-5-6-10-8/h5-6H,1-4H

Molecular Formula: C8H10N2Molecular Weight: 134.178400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XCZPDOCRSYZOBI-UHFFFAOYSA-N

• 2'-Deoxythymidine
IUPAC Name: 1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione | CAS Registry Number: 50-89-5
Synonyms: thymidine, deoxythymidine, Thymidin, DThyd, dThd, Thyminedeoxyriboside, 5-Methyldeoxyuridine, 5-Methyldeoxyurindine, Deoxyribothymidine, Thymine-2-desoxyriboside, 2'-thymidine, Thymine deoxyriboside, Tritiated thymidine, (3H)Thymidine, Thymine-2-deoxyriboside, 5-Methyl-2'-deoxyuridine, Thymidine-(H-3), nchembio.90-comp10, 1w2g, Thymine 2-desoxyriboside

Molecular Formula: C10H14N2O5Molecular Weight: 242.228560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: IQFYYKKMVGJFEH-XLPZGREQSA-N

• 2,4-Dimethylpyridine
IUPAC Name: 2,4-dimethylpyridine | CAS Registry Number: 108-47-4
Synonyms: 2,4-Lutidine, Pyridine, 2,4-dimethyl-, 2,4-DIMETHYLPYRIDINE, alpha,gamma-Dimethylpyridine, L3609_ALDRICH, NSC 2156, EINECS 203-586-8, .alpha.,.gamma.-Dimethylpyridine, NSC2156, BRN 0001506, AI3-24281, LS-88368, 5-20-06-00019 (Beilstein Handbook Reference), InChI=1/C7H9N/c1-6-3-4-8-7(2)5-6/h3-5H,1-2H

Molecular Formula: C7H9NMolecular Weight: 107.153060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JYYNAJVZFGKDEQ-UHFFFAOYSA-N

• 2-Methoxy Thiazole
IUPAC Name: 2-methoxy-1,3-thiazole | CAS Registry Number: 14542-13-3
Synonyms: 2-Methoxythiazole, Thiazole, 2-methoxy-, 2-Methoxy-1,3-thiazole, 558532_ALDRICH, ZINC02381581, CID575451, M2608G1

Molecular Formula: C4H5NOSMolecular Weight: 115.153600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MJJRDTKNLLMJDJ-UHFFFAOYSA-N

• 2-Acetylpyrrole
IUPAC Name: 1-(1H-pyrrol-2-yl)ethanone | CAS Registry Number: 1072-83-9
Synonyms: 2-Pyrrolylethanone, 2-ACETYLPYRROLE, Ketone, methyl pyrrol-2-yl, 2-Acetyl-1H-pyrrole, 1-(1H-Pyrrol-2-yl)ethanone, Methyl pyrrol-2-yl ketone, 2-Pyrrolyl methyl ketone, Methyl 2-pyrryl ketone, Ethanone, 1-(1H-pyrrol-2-yl)-, Methyl 2-pyrrolyl ketone, PYRROLE-B-METHYL KETONE, Spectrum2_001956, Spectrum3_001993, Pyrryl-alpha-methyl ketone, 1-(2-Pyrrolyl)-1-ethanone, FEMA No. 3202, CCRIS 6778, BSPBio_003593, SPECTRUM240422, W320218_ALDRICH

Molecular Formula: C6H7NOMolecular Weight: 109.125880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IGJQUJNPMOYEJY-UHFFFAOYSA-N

• 2-Fluoropyridine
IUPAC Name: 2-fluoropyridine | CAS Registry Number: 372-48-5
Synonyms: PYRIDINE, 2-FLUORO-, CCRIS 1725, F15250_ALDRICH, NSC 5077, EINECS 206-757-5, NSC5077, BB_SC-3368, BRN 0001515, ZINC01680673, AI3-28562, F177, TL806105, LS-131609, 5-20-05-00397 (Beilstein Handbook Reference), InChI=1/C5H4FN/c6-5-3-1-2-4-7-5/h1-4

Molecular Formula: C5H4FNMolecular Weight: 97.090363 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MTAODLNXWYIKSO-UHFFFAOYSA-N

• 4,4'-Azobis(4-cyanovaleric acid)
IUPAC Name: 4-cyano-4-(2-cyano-5-hydroxy-5-oxopentan-2-yl)diazenylpentanoic acid | CAS Registry Number: 2638-94-0
Synonyms: Azobis(cyanovaleric acid), 118168_ALDRICH, 4,4'-Azobis(4-cyanopentanoic acid), 11588_FLUKA, 11590_FLUKA, 4,4'-Azobis(4-cyanovaleric) acid, EINECS 220-135-0, 4,4'-Azobis[4-cyanopentanoic acid], NSC114466, 4,4'-Azobis-4-cyanovaleric acid, AIDS026868, NSC 114466, Valeric acid, 4,4'-azobis(4-cyano-, AIDS-026868, CID92938, 4,4'-Azobis[4-cyanovaleric acid], BRN 1729856, 4,4'-azobis-(4-cyanovaleric acid), Pentanoic acid, 4,4'-azobis(4-cyano-, 4,4'-Azo-bis(4-cyanopentanoic acid)

Molecular Formula: C12H16N4O4Molecular Weight: 280.279840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: VFXXTYGQYWRHJP-UHFFFAOYSA-N

• 2,6-Lutidine
IUPAC Name: 2,6-dimethylpyridine | CAS Registry Number: 108-48-5
Synonyms: 2,6-Dimethylpyridine, Lutidine, Pyridine, 2,6-dimethyl-, alpha,alpha'-Lutidine, 2,6-LUTIDINE, 2,6-Dimethypyridine, alpha,alpha'-Dimethylpyridine, HSDB 79, FEMA No. 3540, .alpha.,.alpha.'-Lutidine, .alpha.,.alpha.'-Dimethylpyridine, W354007_ALDRICH, 336106_ALDRICH, L3900_SIAL, NSC 2155, 04991_FLUKA, CHEBI:32548, EINECS 203-587-3, NSC2155, ZINC00967330

Molecular Formula: C7H9NMolecular Weight: 107.153060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OISVCGZHLKNMSJ-UHFFFAOYSA-N

• 4-Methyl Quinoline
IUPAC Name: 4-methylquinoline | CAS Registry Number: 491-35-0
Synonyms: Lepidine, Cincholepidine, Lepidin, p-Methylquinoline, 4-Lepidine, Quinoline, 4-methyl-, gamma-Methylquinoline, 4-METHYLQUINOLINE, .gamma.-Methylquinoline, Lepidine (6CI,8CI), CCRIS 2894, HSDB 7153, NSC 3412, W513903_ALDRICH, 158283_ALDRICH, Quinoline, 4-methyl- (9CI), CHEBI:48983, EINECS 207-734-2, NSC3412, AIDS089763

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

InChIKey: MUDSDYNRBDKLGK-UHFFFAOYSA-N

• 2,4-Di tert Butyl Phenol
IUPAC Name: 2,4-ditert-butylphenol | CAS Registry Number: 96-76-4
Synonyms: 2,4-Di-tert-butylphenol, Prodox 146, Antioxidant No. 33, Phenol, 2,4-di-tert-butyl-, Prodox 146A-85X, 2,4-ditert-butylphenol, Phenol, 2,4-bis(1,1-dimethylethyl)-, 1-Hydroxy-2,4-di-tert-butylbenzene, 2,4-DI-T-BUTYLPHENOL, 137731_ALDRICH, 34785_FLUKA, EINECS 202-532-0, NSC 174502, Phenol, 2,4-di(1,1-dimethylethyl)-, BRN 1910383, NSC174502, ZINC01081075, NCGC00164059-01, WLN: 1X1&1&R BQ CX1&1&1, LS-104318

Molecular Formula: C14H22OMolecular Weight: 206.323880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ICKWICRCANNIBI-UHFFFAOYSA-N

• 5,6-DihydroxyIndole
IUPAC Name: 1H-indole-5,6-diol | CAS Registry Number: 3131-52-0
Synonyms: Dopamine lutine, 5,6-Dihydroxyindole, Dihydroxyindole, 1H-Indole-5,6-diol, C8H7NO2, 3H-INDOLE-5,6-DIOL, CHEBI:27404, CID114683, LS-174334, C05578, D-3560, 3ID, dhi, InChI=1/C8H7NO2/c10-7-3-5-1-2-9-6(5)4-8(7)11/h1-4,9-11

Molecular Formula: C8H7NO2Molecular Weight: 149.146680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: SGNZYJXNUURYCH-UHFFFAOYSA-N

• 1-Methylindole
IUPAC Name: 1-methylindole | CAS Registry Number: 603-76-9
Synonyms: N-Methylindole, 1-Methyl-1H-indole, Indole, 1-methyl-, 1H-Indole, 1-methyl-, 1-METHYLINDOLE, Ambap4500, 1-Methylindole (N-), Indole, 1-methyl- (8CI), 193984_ALDRICH, CID11781, EINECS 210-057-5, NSC212534, ZINC01750961, NSC 212534, LS-83245, M-3893, InChI=1/C9H9N/c1-10-7-6-8-4-2-3-5-9(8)10/h2-7H,1H

Molecular Formula: C9H9NMolecular Weight: 131.174460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BLRHMMGNCXNXJL-UHFFFAOYSA-N

• 2-Methylquinoline
IUPAC Name: 2-methylquinoline | CAS Registry Number: 91-63-4
Synonyms: Quinaldine, Khinaldin, Chinaldine, Methylquinoline, Quinoline, 2-methyl-, 2-METHYLQUINOLINE, Quinoline, methyl-, DIMETHYLQUINOLINES, 2-Methylchinolin [Czech], CCRIS 1155, Q2125_SIGMA, WLN: T66 BNJ C1, 22550_FLUKA, NSC 3397, EINECS 202-085-1, NSC3397, AIDS020531, AIDS-020531, 2-METHYLQUINOLINE, 90%, BRN 0110309

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

InChIKey: SMUQFGGVLNAIOZ-UHFFFAOYSA-N

• 4-Indolecarboxylicacid
IUPAC Name: 1H-indole-4-carboxylic acid | CAS Registry Number: 2124-55-2
Synonyms: Indole-4-carboxylic acid, 1H-Indole-4-carboxylic acid, 246263_ALDRICH, BB_SC-4609, ALBB-006377, CID595229, I-2330

Molecular Formula: C9H7NO2Molecular Weight: 161.157380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ROGHUJUFCRFUSO-UHFFFAOYSA-N

• 4-Hydroxyquinoline
IUPAC Name: 1H-quinolin-4-one | CAS Registry Number: 611-36-9
Synonyms: 4-Quinolinol, Quinolin-4-ol, Kynurine, 4-Chinolinol, Quinoline, 4-hydroxy-, Fragment 18, quinolin-4(1H)-one, 4(1H)-Quinolinone, CCRIS 4329, Oprea1_521432, 4-Quinolinol (8CI,9CI), H58005_ALDRICH, NSC 3183, CHEBI:15815, EINECS 210-268-2, NSC3183, AIDS020542, KUC100207N, AIDS-020542, BRN 1524969

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

InChIKey: PMZDQRJGMBOQBF-UHFFFAOYSA-N

• 2-Amino-3-Picoline
IUPAC Name: 3-methylpyridin-2-amine | CAS Registry Number: 1603-40-3
Synonyms: 2-Amino-3-picoline, 2-Amino-3-methylpyridine, 2-Pyridinamine, 3-methyl-, 3-Methyl-2-pyridinamine, 3-Picoline, 2-amino-, 2-Amino-beta-picoline, 3-Methyl-2-aminopyridine, 3-Methyl-2-pyridylamine, 3-methylpyridin-2-amine, 2-Amino-.beta.-picoline, WLN: T6NJ BZ C1, A75633_ALDRICH, NSC 450, NSC450, PYRIDINE, 2-AMINO-3-METHYL-, EINECS 216-501-4, 3-Picoline, 2-amino- (8CI), AIDS020432, 2-AMINO-3-METHYL-PYRIDINE, AIDS-020432

Molecular Formula: C6H8N2Molecular Weight: 108.141120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RGDQRXPEZUNWHX-UHFFFAOYSA-N

• [3-[Tri(ethoxy)silyl]propyl]urea
IUPAC Name: 3-triethoxysilylpropylurea | CAS Registry Number: 116912-64-2
Synonyms: N-(Triethoxysilylpropyl)urea, 23779-32-0, 1-[3-(triethoxysilyl)propyl]urea, 3-Ureidopropyltriethoxysilane, AG-E-69822, DSSTox_CID_24493, Urea, (3-(triethoxysilyl)propyl)-, Urea, [3-(triethoxysilyl)propyl]-, ACMC-1CCUP, AC1L3JLL, AC1Q5JGW, 3-triethoxysilylpropylurea, Ureidopropyltriethoxysilane, 1-phenyl-2-p-tolylethanone, 3-(triethoxysilyl)propylurea, DSSTox_RID_80268, DSSTox_RID_80472, DSSTox_GSID_44493, DSSTox_GSID_44783, KSC491G6H

Molecular Formula: C10H24N2O4SiMolecular Weight: 264.394060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LVNLBBGBASVLLI-UHFFFAOYSA-N

• 2',3'-Dideoxy-2',3'-Didehydroinosine
IUPAC Name: 9-[(2R,5S)-5-(hydroxymethyl)-2,5-dihydrofuran-2-yl]-3H-purin-6-one | CAS Registry Number: 42867-68-5
Synonyms: AIDS001722, AIDS-001722, 2',3'-Dideoxy-2',3'-didehydroinosine, CID452340, Inosine, 2',3'-didehydro-2',3'-dideoxy-, I07-0100, D4I

Molecular Formula: C10H10N4O3Molecular Weight: 234.211400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: TYQPBHYPIRLWKU-NKWVEPMBSA-N

• 2,4,6,8-Tetramethylcyclotetrasiloxane
IUPAC Name: 1,3,5,7-tetramethyl-2,4,6,8-tetraoxa-1$l^{3},3$l^{3},5$l^{3},7$l^{3}-tetrasilacyclooctane | CAS Registry Number: 2370-88-9
Synonyms: TMCTS, Tetramethylcyclotetrasiloxane, 512990_ALDRICH, Cyclotetrasiloxane, 2,4,6,8-tetramethyl-, EINECS 219-137-4, 1,2,5,7-Tetramethylcyclotetrasiloxane, CID6327421, 121904-05-0

Molecular Formula: C4H12O4Si4Molecular Weight: 236.477680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WZJUBBHODHNQPW-UHFFFAOYSA-N

• 1,1'-Bis(diphenylphosphino)ferrocene]dichloropalladium(II) (CAS: 72287-26-4)
• 5-Fluoroindoline
IUPAC Name: 5-fluoro-2,3-dihydro-1H-indole | CAS Registry Number: 2343-22-8
Synonyms: 5-fluoroindoline, 5-fluoro-2,3-dihydro-1H-indole, 5-FLUORO-2,3-DIHYDRO-(1H)-INDOLE, ZINC00154273, AC1MCOHA, AC1Q4MQQ, Peakdale1_000398, SureCN549063, CTK4F1459, HMS519C02, MolPort-000-155-564, 1h-indole,5-fluoro-2,3-dihydro, 2,3-Dihydro-5-fluoro-1H-indole, ACN-P001101, 1H-Indole,5-fluoro-2,3-dihydro-, 5-fluoranyl-2,3-dihydro-1H-indole, FD7362, SBB085967, WTI-10024, AKOS002433793

Molecular Formula: C8H8FNMolecular Weight: 137.154223 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NXQRMQIYCWFDGP-UHFFFAOYSA-N

• 6-Acetyl-2-Methylpyridine
IUPAC Name: 1-(6-methylpyridin-2-yl)ethanone | CAS Registry Number: 6940-57-4
Synonyms: 2-Acetyl-6-methylpyridine, Ketone, methyl 6-methyl-2-pyridyl, NSC60153, CID138872, ZINC01690027, OR13601, S02-0076

Molecular Formula: C8H9NOMolecular Weight: 135.163160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FPQMUQPPAYCAME-UHFFFAOYSA-N

• 1-Piperidinecarboxylic Acid, 2-(2-Hydroxyethyl)-, 1-Methylpropyl Ester
IUPAC Name: butan-2-yl 2-(2-hydroxyethyl)piperidine-1-carboxylate | CAS Registry Number: 119515-38-7
Synonyms: Icaridin, Bayrepel, Icaridina, Icaridine, Picaridin, Pikaridin, Propidine, Autan, Cutter Advanced, Icaridinum, Icaridin [INN], Icaridine [INN-French], Icaridinum [INN-Latin], Icaridina [INN-Spanish], Kbr 3023, HSDB 7374, CCRIS 8576, CID125098, NCGC00163920-01, NCGC00163920-02

Molecular Formula: C12H23NO3Molecular Weight: 229.315920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QLHULAHOXSSASE-UHFFFAOYSA-N

• 2,3-Dichloropyridine
IUPAC Name: 2,3-dichloropyridine | CAS Registry Number: 2402-77-9
Synonyms: 2,3-DICHLOROPYRIDINE, Pyridine, 2,3-dichloro-, WLN: T6NJ BG CG, CCRIS 1726, D73405_ALDRICH, PYRIDINE,2,3-DICHLORO, EINECS 219-281-8, NSC 298535, BRN 0109811, NSC298535, ZINC00333069, D209, LS-131361, PB278179258, 5-20-05-00415 (Beilstein Handbook Reference), AF-834/25002667, InChI=1/C5H3Cl2N/c6-4-2-1-3-8-5(4)7/h1-3

Molecular Formula: C5H3Cl2NMolecular Weight: 147.990020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MAKFMOSBBNKPMS-UHFFFAOYSA-N

• 4-piperidinol Hydrochloride
IUPAC Name: piperidin-1-ium-4-ol chloride | CAS Registry Number: 5382-17-2
Synonyms: 4-Hydroxypiperidinium chloride, EINECS 226-374-7

Molecular Formula: C5H12ClNOMolecular Weight: 137.607880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VKCORPXOKYDINR-UHFFFAOYSA-N

• 2-Amino-6-chloro-3-nitropyridine
IUPAC Name: 6-chloro-3-nitropyridin-2-amine | CAS Registry Number: 27048-04-0
Synonyms: EINECS 248-188-5, BB_SC-2995, 6-Chloro-3-nitropyridin-2-ylamine, CID2724035, TL8002178

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

InChIKey: WERABQRUGJIMKQ-UHFFFAOYSA-N

• 3-Ethoxy-2-methylpyrazine
IUPAC Name: 2-ethoxy-3-methylpyrazine | CAS Registry Number: 32737-14-7
Synonyms: 2-Ethoxy-3-methylpyrazine, 2-Methyl-3-ethoxypyrazine, 2-Methyl-5-ethoxypyrazine, Pyrazine, 2-ethoxy-3-methyl-, W356905_ALDRICH, FEMA No. 3569, EINECS 251-184-6, 2-Ethoxy-3(5 or 6)-methylpyrazine, mixture, 2-Methyl-3(5 or 6)-ethoxypyrazine, mixture, InChI=1/C7H10N2O/c1-3-10-7-6(2)8-4-5-9-7/h4-5H,3H2,1-2H

Molecular Formula: C7H10N2OMolecular Weight: 138.167100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MMKWCKGYULOKET-UHFFFAOYSA-N

• 5-Bromo-2-methylpyridine
IUPAC Name: 5-bromo-2-methylpyridine | CAS Registry Number: 3430-13-5
Synonyms: 5-Bromo-2-picoline, 2-Methyl-5-bromopyridine, Ambap5362, 17636_FLUKA, ZINC00966674, CID1201020, TL8002552, AC-907/30003023

Molecular Formula: C6H6BrNMolecular Weight: 172.022540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OFKWIQJLYCKDNY-UHFFFAOYSA-N

• 7-Bromoindole
IUPAC Name: 7-bromo-1H-indole | CAS Registry Number: 51417-51-7
Synonyms: 7-bromo-1H-indole, 473723_ALDRICH, ZINC00403203, B2281G1, CID2757020, ST5331275, TL8003402, B-8450, 3S210929

Molecular Formula: C8H6BrNMolecular Weight: 196.043940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RDSVSEFWZUWZHW-UHFFFAOYSA-N

• 4-Hydroxy-3-pyridinesulfonic acid
IUPAC Name: 4-oxo-1H-pyridine-3-sulfonic acid | CAS Registry Number: 51498-37-4
Synonyms: 4-Hydroxy-3-pyridinesulphonic acid, 4-Hydroxypyridine-3-sulphonic acid, EINECS 257-243-2, H163

Molecular Formula: C5H5NO4SMolecular Weight: 175.162500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: AZRCSTMIVMQIPR-UHFFFAOYSA-N

• 4-Pyridylacetic acid hydrochloride
IUPAC Name: 2-pyridin-4-ylacetic acid hydrochloride | CAS Registry Number: 6622-91-9
Synonyms: P65851_ALDRICH, 82990_FLUKA, 4-Carboxymethylpyridinium chloride, 4-Pyridineacetic acid hydrochloride, EINECS 229-576-3, SBB003811, TL806132

Molecular Formula: C7H8ClNO2Molecular Weight: 173.596920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WKJRYVOTVRPAFN-UHFFFAOYSA-N

• 2-Chloro Methyl-3,5-dimethyl-4-methoxy Pyridine Hydrochloride
IUPAC Name: 2-(chloromethyl)-4-methoxy-3,5-dimethylpyridine;hydrochloride | CAS Registry Number: 86604-75-3
Synonyms: 2-(Chloromethyl)-4-methoxy-3,5-dimethylpyridine Hydrochloride, 2-CHLOROMETHYL-3,5-DIMETHYL-4-METHOXYPYRIDINE HYDROCHLORIDE, 2-Chloromethyl-4-methoxy-3,5-dimethylpyridine hydrochloride, 2-Chloromethyl-4-methoxy-3,5-dimethylpyridinehydrochloride, 2-Chloromethyl-3,5-dimethyl-4 methoxypyridine hydrochloride, PubChem2236, PubChem20754, ACMC-209qam, AC1Q3BYM, SureCN311423, AGN-PC-00EA0Q, KSC491E6H, 535508_ALDRICH, CTK3J1263, MolPort-001-800-895, ACT01332, AB2770, ANW-38348, AKOS005258306, AC-1882

Molecular Formula: C9H13Cl2NOMolecular Weight: 222.111620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LCJDHJOUOJSJGS-UHFFFAOYSA-N

• (5R)-5-[[(1,1-DIMETHYLETHYL)DIMETHYLSILY]OXY]-2-CYCLOHEXEN-1-ONE
IUPAC Name: 5-[tert-butyl(dimethyl)silyl]oxycyclohex-2-en-1-one | CAS Registry Number: 225793-33-9
Synonyms: SureCN2943294, FT-0654325, A816270, 5-[tert-butyl(dimethyl)silyl]oxy-1-cyclohex-2-enone, 5-[tert-butyl(dimethyl)silyl]oxycyclohex-2-en-1-one, (5R)-5-[[(1,1-Dimethylethyl)dimethylsily]oxy]-2-cyclohexen-1-one

Molecular Formula: C12H22O2SiMolecular Weight: 226.387380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LGSMHNRGYIVLGA-UHFFFAOYSA-N

• 3,7-DICHLORO-8-CHLORO METHYL QUINOLINE
IUPAC Name: 3,7,8-trichloro-2-methylquinoline | CAS Registry Number: 84086-96-4
Synonyms: AG-H-35858, CTK5F1776, Quinoline,3,7-dichloro-8-(chloromethyl)-, 3,7-Dichloro-8-(chloromethyl)quinoline;8-Chloromethyl-3,7-dichloroquinoline

Molecular Formula: C10H6Cl3NMolecular Weight: 246.520340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GHTNXGLOEXGVCI-UHFFFAOYSA-N

• 4-Metlylindole
IUPAC Name: 4-methyl-1H-indole | CAS Registry Number: 16096-32-5
Synonyms: 4-Methylindole, Indole, 4-methyl-, 4-Methyl-1H-indole, 1H-Indole, 4-methyl-, ZINC02141018, ALBB-006050, CID85282, EINECS 240-262-5, M2328G1, SL-02969, TL8001224, M-3900, InChI=1/C9H9N/c1-7-3-2-4-9-8(7)5-6-10-9/h2-6,10H,1H

Molecular Formula: C9H9NMolecular Weight: 131.174460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PZOUSPYUWWUPPK-UHFFFAOYSA-N

• 2,6 Dimethoxy Pyridine
IUPAC Name: 2,6-dimethoxypyridine | CAS Registry Number: 6231-18-1
Synonyms: 2,6-Dimethoxypyridine, Pyridine, 2,6-dimethoxy-, D137006_ALDRICH, EINECS 228-334-4, ZINC00404371, TL8004103, InChI=1/C7H9NO2/c1-9-6-4-3-5-7(8-6)10-2/h3-5H,1-2H

Molecular Formula: C7H9NO2Molecular Weight: 139.151860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IBTGEEMBZJBBSH-UHFFFAOYSA-N

• 6-Trifluoromethylindole
IUPAC Name: 6-(trifluoromethyl)-1H-indole | CAS Registry Number: 13544-43-9
Synonyms: 6-(Trifluoromethyl)indole, 6-(trifluoromethyl)-1H-indole, 6-Trifluoromethyl-1H-indole, 1H-Indole, 6-(trifluoromethyl)-, ST50408288, ZINC02564310, PubChem1713, AC1MCRRZ, ACMC-1BSCM, 6-Trifluoromethylindole,, SureCN45243, KSC910G4N, RARECHEM AH BS 0129, CTK8B0346, MolPort-000-006-386, ACT02560, ANW-19845, RW1246, SBB090260, WTI-10687

Molecular Formula: C9H6F3NMolecular Weight: 185.145850 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BPYBYPREOVLFED-UHFFFAOYSA-N

• 2,3,5-Trichloropyridine
IUPAC Name: 2,3,5-trichloropyridine | CAS Registry Number: 16063-70-0
Synonyms: 2,3,5-TRICHLOROPYRIDINE, Pyridine, 2,3,5-trichloro-, ZERO/001504, 384275_ALDRICH, TPC-I005, CID27666, BRN 0119384, ZINC00084933, T250, LS-132112, EU-0067746, 5-20-05-00420 (Beilstein Handbook Reference), AF-834/25001439, InChI=1/C5H2Cl3N/c6-3-1-4(7)5(8)9-2-3/h1-2

Molecular Formula: C5H2Cl3NMolecular Weight: 182.435080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CNLIIAKAAMFCJG-UHFFFAOYSA-N

• 4-Isopropylphebylboronic acid
IUPAC Name: (4-propan-2-ylphenyl)boronic acid | CAS Registry Number: 16152-51-5
Synonyms: 4-Isopropylphenylboronic acid, BM439, (4-propan-2-ylphenyl)boronic acid, ALBB-005496, ST5408310, TL8001228

Molecular Formula: C9H13BO2Molecular Weight: 164.009320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IAEUFBDMVKQCLU-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

• 2-Methoxy-3-(1-methylpropyl)pyrazine
IUPAC Name: 2-[(2S)-butan-2-yl]-3-methoxypyrazine | CAS Registry Number: 24168-70-5
Synonyms: 2-Methoxy-3-isobutylpyrazine, 2-Methoxy-3-sec-butylpyrazine, ZINC00407078

Molecular Formula: C9H14N2OMolecular Weight: 166.220260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QMQDJVIJVPEQHE-ZETCQYMHSA-N

• 2-(2'-Hydroxy-5'-methylphenyl) benzotriazole (UV-P)
IUPAC Name: 2-(benzotriazol-2-yl)-4-methylphenol | CAS Registry Number: 2440-22-4
Synonyms: Drometrizole, Benazol P, Tinuvin P, UV Absorber-1, Porex P, Tin P, Drometrizole [USAN:INN], Drometrizolum [INN-Latin], 2-Benzotriazolyl-4-methylphenol, ChemDiv2_000180, Drometrizole (USAN/INN), NCIOpen2_005624, MLS000713327, 533203_ALDRICH, Drometrizol [INN-Spanish, French], Phenol, 2-(2H-benzotriazol-2-yl)-4-methyl-, EINECS 219-470-5, NSC 91885, p-Cresol, 2-(2H-benzotriazol-2-yl)-, 2-(2H-Benzotriazol-2-yl)-p-cresol

Molecular Formula: C13H11N3OMolecular Weight: 225.245940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MCPKSFINULVDNX-UHFFFAOYSA-N

• 2-Chloro-4-pyridinecarboxylic acid 1,1-dimethylethyl ester
IUPAC Name: tert-butyl 2-chloropyridine-4-carboxylate | CAS Registry Number: 295349-62-1
Synonyms: Tert-butyl 2-chloropyridine-4-carboxylate, 2-Chloropyridine-4-carboxylic acid tert-butyl ester, tert-Butyl 2-chloroisonicotinate, 2-CHLOROISONICOTINIC ACID TERT-BUTYL ESTER, AG-E-96242, 2-Chloro-4-pyridinecarboxylic acid 1,1-dimethyl ethyl ester, 2-Chloro-4-pyridinecaroboxylicacidmethylester, zlchem 22, AC1MC6X5, Jsp005608, CTK3J3599, ZLB0009, MolPort-002-041-588, ACT02430, ANW-26647, RW3145, SBB068992, ZINC02524959, AKOS013153341, PB15740

Molecular Formula: C10H12ClNO2Molecular Weight: 213.660780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FPUSSPQEUANTGI-UHFFFAOYSA-N

• 3-Aminopropylmethyldiethoxysilane
IUPAC Name: 3-[diethoxy(methyl)silyl]propan-1-amine | CAS Registry Number: 3179-76-8
Synonyms: Dynasylan 1505, Dynasylan 1506, 3-(Diethoxymethylsilyl)propylamine, 1-Propanamine, 3-(diethoxymethylsilyl)-, KBE 902, 371890_ALDRICH, (3-Aminopropyl)diethoxymethylsilane, gamma-Aminopropylmethyldiethoxysilane, EINECS 221-660-8, 3-Aminopropyl(diethoxy)methylsilane, 3-Aminopropyl-methyl-diethoxysilane, PROPYLAMINE, 3-(DIETHOXYMETHYLSILYL)-, Silane, (3-aminopropyl)diethoxymethyl-, BRN 1744264, 3-[Diethoxy(methyl)silyl]propan-1-amine, LS-125605, 4-04-00-04201 (Beilstein Handbook Reference)

Molecular Formula: C8H21NO2SiMolecular Weight: 191.343340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HXLAEGYMDGUSBD-UHFFFAOYSA-N

• 5-Fluoroindole
IUPAC Name: 5-fluoro-1H-indole | CAS Registry Number: 399-52-0
Synonyms: Indole, 5-fluoro-, 1H-Indole, 5-fluoro-, 5-Fluoro-1H-indole, F9108_ALDRICH, NSC88613, EINECS 206-917-4, ZINC00388684, SL-00462, TL8002888, F-4520, F-4525, InChI=1/C8H6FN/c9-7-1-2-8-6(5-7)3-4-10-8/h1-5,10

Molecular Formula: C8H6FNMolecular Weight: 135.138343 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ODFFPRGJZRXNHZ-UHFFFAOYSA-N


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