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Beyond Industries (China) Ltd.

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Profile: Beyond Industries (China) Ltd. is a producer of ionic liquids, chemical intermediates, APIs, pesticides, rubber additives, and organic silicon materials.

851 to 874 of 874 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 [18]
• 2-Methyl-4,6-dichloro pyrimidine
IUPAC Name: 4,6-dichloro-2-methylpyrimidine | CAS Registry Number: 1780-26-3
Synonyms: 596728_ALDRICH, 4,6-Dichloro-2-methylpyrimidine, 4,6-Dichloro-2-methyl-pyrimidine, NSC35923, ZINC01668486, MS-1554, TL8001423

Molecular Formula: C5H4Cl2N2Molecular Weight: 163.004660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FIMUTBLUWQGTIJ-UHFFFAOYSA-N

• 4-fluoroindole
IUPAC Name: 4-fluoro-1H-indole | CAS Registry Number: 387-43-9
Synonyms: 4-Fluoroindole, 4-Fluoro-1H-indole, Ambap3548, 457396_ALDRICH, ZINC00403104, CID2774502, TL8002817, F-4500

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

InChIKey: ZWKIJOPJWWZLDI-UHFFFAOYSA-N

• 4-Amino-1-benzylpiperidine
IUPAC Name: 1-(phenylmethyl)piperidin-4-amine | CAS Registry Number: 50541-93-0
Synonyms: ChemDiv2_003367, 1-benzylpiperidin-4-amine, 1-Benzyl-4-piperidylamine, Oprea1_198193, 4-Amino-1-benzyl-piperidine, 195812_ALDRICH, 07100_FLUKA, ALBB-004684, EINECS 256-620-9, NSC730607, SBB000289, 4-Piperidinamine, 1-(phenylmethyl)-, SDCCGMLS-0066225.P001, TL8003356

Molecular Formula: C12H18N2Molecular Weight: 190.284720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YUBDLZGUSSWQSS-UHFFFAOYSA-N

• 1-(2'-Hydroxyethyl)-2,2,6,6-tetramethyl-4-piperidine
IUPAC Name: 1-(2-hydroxyethyl)-2,2,6,6-tetramethylpiperidin-4-ol | CAS Registry Number: 52722-86-8
Synonyms: EINECS 258-132-1, ZERO/009337, CID104301, 4-Hydroxy-2,2,6,6-tetramethylpiperidine-1-ethanol, 1-Piperidineethanol, 4-hydroxy-2,2,6,6-tetramethyl-, 1-(2-Hydroxyethyl)-4-hydroxy-2,2,6,6-tetramethylpiperidine, 116543-66-9, 117247-95-7

Molecular Formula: C11H23NO2Molecular Weight: 201.305820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: STEYNUVPFMIUOY-UHFFFAOYSA-N

• 7-Hydroxy-3,4-dihydro-2(1H)-quinolinone
IUPAC Name: 7-hydroxy-3,4-dihydro-1H-quinolin-2-one | CAS Registry Number: 22246-18-0
Synonyms: 3,4-Dihydro-7-hydroxy-2(1H)-quinolinone, 7-hydroxy-3,4-dihydro-1H-quinolin-2-one, 7-Hydroxy-3,4-dihydrocarbostyril, 7-Hydroxy-3,4-dihydro carbostyril, 7-Hydroxy-3,4-dihydro-quinolin-2-one, 7-hydroxy-3,4-dihydroquinolin-2(1H)-one, 3,4-Dihydro-7-hydroxycarbostyril, STK617335, AG-E-62602, 7-Hydroxy-1,2,3,4-tetrahydro-2-quinolinone, 7-hydroxy-1,2,3,4-tetrahydroquinolin-2-one, 7-Hydroxy-2-oxo-1,2,3,4-tetrahydroquinoline, 2(1H)-QUINOLINONE, 3,4-DIHYDRO-7-HYDROXY-, 7-Hydroxy-3,4-dihydroquinolin-2[1H]-one, zlchem 327, PubChem14908, SureCN8751, AGN-PC-00AXYB, AC1MD98D, ACMC-1CO92

Molecular Formula: C9H9NO2Molecular Weight: 163.173260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LKLSFDWYIBUGNT-UHFFFAOYSA-N

• 2-Mercapto-5-methoxyimidazole-[4,5-b]pyridine
IUPAC Name: 5-methoxy-1,3-dihydroimidazo[4,5-b]pyridine-2-thione | CAS Registry Number: 113713-60-3
Synonyms: 2-Mercapto-5-methoxyimidazole[4,5-b]pyridine, 5-Methoxy-3H-imidazo[4,5-b]pyridine-2-thiol, CHEMBL1797923, 5-methoxy-1H-imidazo[4,5-b]pyridine-2-thiol, SBB065232, 2-Mercapto-5-methoxyimidazol[4,5-b]pyridine, PubChem15037, SureCN3170310, SureCN5478348, KSC915M9H, Jsp001053, CTK8B5693, MolPort-003-987-516, MolPort-003-993-598, ACT07816, ANW-49657, ZINC12359251, ZINC19735926, AKOS005254737, AKOS015852344

Molecular Formula: C7H7N3OSMolecular Weight: 181.214980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PNYFSMIUARCIRR-UHFFFAOYSA-N

• 1,2-Dimethylbenz(e)indole
IUPAC Name: 1,2-dimethyl-3H-benzo[e]indole | CAS Registry Number: 57582-31-7
Synonyms: 1,2-Dimethylbenz[e]indole, 1,2-dimethyl-3H-benzo[e]indole, 1,2-dimethylbenz(e)indole, 1,2-dimethylbenzo[e]indole, CTK4I2602, 3H-Benz[e]indole,2,3-dimethyl-, ZINC21982742, AKOS006230467, AG-F-42197, QC-9757, KB-10145, ST003575, FT-0659785, ST51054048, A831510, I14-1269

Molecular Formula: C14H13NMolecular Weight: 195.259720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: JLIDRDJNLAWIKT-UHFFFAOYSA-N

• 2-Ethyl-1-Hexanethiol
IUPAC Name: 2-ethylhexane-1-thiol | CAS Registry Number: 7341-17-5
Synonyms: 2-Ethylhexanethiol, 2-Ethyl-1-hexanethiol, 2-Ethylhexylmercaptan, 1-Hexanethiol, 2-ethyl-, 2-Ethylhexane-1-thiol, 669148_ALDRICH, EINECS 230-854-1, CID110968, 110502-32-4

Molecular Formula: C8H18SMolecular Weight: 146.293520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UCJMHYXRQZYNNL-UHFFFAOYSA-N

• 2-Amino-6-Methoxy-3-Nitropyridine
IUPAC Name: 6-methoxy-3-nitropyridin-2-amine | CAS Registry Number: 73896-36-3
Synonyms: 2-Amino-6-methoxy-3-nitropyridine, 6-methoxy-3-nitropyridin-2-amine, 2-Amino-3-nitro-6-methoxypyridine, 6-Methoxy-3-nitro-2-pyridinamine, 6-methoxy-3-nitro-2-pyridylamine, SBB012817, AG-G-92916, 2-AMINO-3-NITRO-6-METHOXY PYRIDINE, ZERO/004623, PubChem5689, ACMC-1BCYF, AC1MY7MQ, SureCN336303, KSC496M1P, CTK3J6617, MolPort-001-769-013, ACN-S003174, ACT10161, 2-Amino-6-methoxy-3-nitropyridine,, ANW-36409

Molecular Formula: C6H7N3O3Molecular Weight: 169.138080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RDJILYVRVOTMTQ-UHFFFAOYSA-N

• 2,6-Diaminopyridine
IUPAC Name: pyridine-2,6-diamine | CAS Registry Number: 141-86-6
Synonyms: 2,6-pyridinediamine, pyridine, 2,6-diamino-, pyridine-2,6-diamine, DAP (amine), pyridine-2,6-diyldiamine, WLN: T6NJ BZ FZ, CCRIS 6682, D24404_ALDRICH, NSC 1921, 33321_FLUKA, EINECS 205-507-2, CID8861, NSC1921, BRN 0108513, SBB004340, AI3-18054, D253, TL806197, LS-131134, 5-22-11-00255 (Beilstein Handbook Reference)

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

InChIKey: VHNQIURBCCNWDN-UHFFFAOYSA-N

• 2-Acetylthiophene
IUPAC Name: 1-thiophen-2-ylethanone | CAS Registry Number: 88-15-3
Synonyms: 2-Acetothienone, 2-Acetothiophene, 2-ACETYLTHIOPHENE, Ketone, methyl 2-thienyl, Methyl 2-thienyl ketone, alpha-Acetylthiophene, Ethanone, 1-(2-thienyl)-, 2-Thienyl methyl ketone, 1-(2-Thienyl)ethanone, Methyl-2-thienyl ketone, 1-thiophen-2-yl-ethanone, THIOPHENE,2-ACETYL, WLN: T5SJ BV1, A22602_ALDRICH, W503509_ALDRICH, NSC 2345, 01490_FLUKA, EINECS 201-804-6, NSC2345, AIDS018339

Molecular Formula: C6H6OSMolecular Weight: 126.176240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WYJOVVXUZNRJQY-UHFFFAOYSA-N

• 2-Benzyl Pyridine
IUPAC Name: 2-(phenylmethyl)pyridine | CAS Registry Number: 101-82-6
Synonyms: 2-BENZYLPYRIDINE, Pyridine, 2-benzyl-, Pyridine, 2-(phenylmethyl)-, 2-(Phenylmethyl)pyridine, B30200_ALDRICH, NSC 4033, EINECS 202-979-1, NSC4033, BRN 0115875, ZINC00967345, AI3-11559, LS-130284, ST5214501, TL8000102, 5-20-07-00556 (Beilstein Handbook Reference), AC-907/25014395, InChI=1/C12H11N/c1-2-6-11(7-3-1)10-12-8-4-5-9-13-12/h1-9H,10H

Molecular Formula: C12H11NMolecular Weight: 169.222440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PCFUWBOSXMKGIP-UHFFFAOYSA-N

• 2-(Hydroxymethyl)pyridine
IUPAC Name: pyridin-2-ylmethanol | CAS Registry Number: 586-98-1
Synonyms: 2-Pyridinylmethanol, 2-Pyridylcarbinol, 2-Pyridylmethanol, 2-PYRIDINEMETHANOL, Piconolum [Latin], Piconol [INN], Pyridine-2-carbinol, alpha-Picolyl alcohol, 2-Pyridyl carbinol, pyridin-2-ylmethanol, .alpha.-Picolyl alcohol, omega-Hydroxy-2-picoline, P66602_ALDRICH, 55770_FLUKA, EINECS 209-592-7, BRN 0107849, SBB004348, ZINC00158585, NCGC00166075-01, LS-131669

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

InChIKey: SHNUBALDGXWUJI-UHFFFAOYSA-N

• 3-Aminopropanol
IUPAC Name: 3-aminopropan-1-ol | CAS Registry Number: 156-87-6
Synonyms: 3-Propanolamine, n-Propanolamine, .beta.-Alaninol, beta-Alaninol, 1-Propanol, 3-amino-, 3-Amino-1-propanol, 3-Aminopropyl alcohol, 3-Hydroxypropylamine, gamma-Aminopropanol, PROPANOLAMINE, 1-Amino-3-propanol, 3-Aminopropan-1-ol, 1,3-Propanolamine, 1-Amino-3-hydroxypropane, .gamma.-Aminopropanol, 3-Hydroxy-1-propylamine, gamma-Hydroxy-1-propylamine, WLN: Z3Q, A76400_ALDRICH, HSDB 5161

Molecular Formula: C3H9NOMolecular Weight: 75.109660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WUGQZFFCHPXWKQ-UHFFFAOYSA-N

• 4,6-Dimethoxy-2-Methylthio Pyrimidine
IUPAC Name: 4,6-dimethoxy-2-methylsulfanylpyrimidine | CAS Registry Number: 90905-46-7
Synonyms: 4,6-Dimethoxy-2-methylthiopyrimidine, 4,6-dimethoxy-2-methylsulfanylpyrimidine, ZINC00127542, AC1MCLSM, PubChem16779, Maybridge3_007549, AGN-PC-00E9VA, SureCN5353299, KSC486M7P, 560014_ALDRICH, CTK3I6677, MolPort-002-317-271, HMS1452K02, ACT08031, 2-methylthio-4,6-dimethoxypyrimidine, 4,6-dimethoxy 2-methyl thiopyrimidine, 4,6-dimethoxy-2-methylthio pyrimidine, AKOS006344527, 4,6-Dimethoxy -2-methylthiopyrimidine, AG-H-73028

Molecular Formula: C7H10N2O2SMolecular Weight: 186.231500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: URSYQIBBJXLQBW-UHFFFAOYSA-N

• 8-Hydroxyquinoline N-Oxide
IUPAC Name: 1-oxidoquinolin-1-ium-8-ol | CAS Registry Number: 1127-45-3
Synonyms: o-Hydroxyquinoline N-oxide, 8-Hydroxyquinoline N-oxide, 8-Quinolinol, 1-oxide, Quinolin-8-ol 1-oxide, 8-Hydroxyquinoline 1-oxide, 8-Quinolinol N-oxide, 8-Hydroxyquinoline-N-oxide, 8-QUINOLINOL, N-OXIDE, CCRIS 4451, 122335_ALDRICH, EINECS 214-430-3, NSC 21656, NSC21656, BRN 0128737, ZINC00388136, LS-142579, ST5406216, 5-21-03-00276 (Beilstein Handbook Reference)

Molecular Formula: C9H7NO2Molecular Weight: 161.157380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FJKUOCCQEBLPNX-UHFFFAOYSA-N

• 2,5-Dichloronicotinic acid
IUPAC Name: 2,5-dichloropyridine-3-carboxylic acid | CAS Registry Number: 59782-85-3
Synonyms: 2,5-dichloropyridine-3-carboxylic Acid, 2,5-dichloronicotinicacid, SBB065552, 3-PYRIDINECARBOXYLIC ACID, 2,5-DICHLORO-, PubChem2601, ACMC-209mfn, AC1MC4SL, 2,5-Dichloro-nicotinic acid, KSC269G2R, CTK1G9328, MolPort-000-002-888, AC1Q7300, ACN-S004207, ACT02418, ANW-33345, CL0015, WT2046, AKOS005071148, AB10181, AC-4668

Molecular Formula: C6H3Cl2NO2Molecular Weight: 191.999520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SXQSMLIMBNMUNB-UHFFFAOYSA-N

• 3,5-Dimethyl-2-hydroxymethyl-4-methoxypyridine
IUPAC Name: (4-methoxy-3,5-dimethylpyridin-2-yl)methanol | CAS Registry Number: 86604-78-6
Synonyms: Maybridge3_003975, 522465_ALDRICH, EINECS 289-258-5, ZINC00169159, IDI1_015362, KM 07183, 4-Methoxy-3,5-dimethyl-2-pyridinemethanol, 4-Methoxy-3,5-dimethylpyridine-2-methanol, TL8005623, (4-methoxy-3,5-dimethylpyridin-2-yl)methanol, 2-hydroxymethyl-3,5-dimethyl-4-methoxypyridine, AE-641/40197951, SR-01000645003-1, InChI=1/C9H13NO2/c1-6-4-10-8(5-11)7(2)9(6)12-3/h4,11H,5H2,1-3H

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

InChIKey: PSEPRWKZZJWRCB-UHFFFAOYSA-N

• 2,6-pyridinedicarbonitrile
IUPAC Name: pyridine-2,6-dicarbonitrile | CAS Registry Number: 2893-33-6
Synonyms: 2,6-Pyridinedicarbonitrile, Pyridine-2,6-dicarbonitrile, 464899_ALDRICH, ZINC00039552, CID76164, EINECS 220-766-1, ST5331273

Molecular Formula: C7H3N3Molecular Weight: 129.118820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XNPMXMIWHVZGMJ-UHFFFAOYSA-N

• 1-Hexyl-3-methylimidazolium tetrafluoroborate
IUPAC Name: 1-hexyl-3-methylimidazol-3-ium;tetrafluoroborate | CAS Registry Number: 244193-50-8
Synonyms: HMIMBF4, AG-E-72692, ACMC-1CKKL, AC1MC0J8, DSSTox_CID_29108, DSSTox_RID_83327, DSSTox_GSID_49252, KSC201O7D, 73244_ALDRICH, 73244_FLUKA, CTK1A1771, Tox21_202650, ANW-25439, AKOS015901550, NCGC00260198-01, CAS-244193-50-8, H1099, C-1457, 1-hexyl-3-methylimidazol-3-ium tetrafluoroborate, I14-14317

Molecular Formula: C10H19BF4N2Molecular Weight: 254.075873 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MFXLOVLEQJRXFP-UHFFFAOYSA-N

• 5-iodo-1H-indazole
IUPAC Name: 5-iodo-1H-indazole | CAS Registry Number: 55919-82-9
Synonyms: 5-Iodo-1H-indazole, 5-IODO (1H)INDAZOLE, AG-F-96059, 5-IODOINDAZOLE, PubChem20575, 5-iodanyl-1H-indazole, SureCN264176, INDAZOLE, 5-IODO-, SureCN4773397, CHEMBL391348, 1H-INDAZOLE, 5-IODO-, CTK5A4375, CHEBI:511398, MolPort-000-004-505, ANW-50835, DNC013443, RW3195, ZINC14983580, AKOS007930518, PB10471

Molecular Formula: C7H5IN2Molecular Weight: 244.032470 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CGCHCLICSHIAAM-UHFFFAOYSA-N

• 4-(2-Benzothiazolyldithio)Morpholine
IUPAC Name: 4-(1,3-benzothiazol-2-yldisulfanyl)morpholine | CAS Registry Number: 95-32-9
Synonyms: Morfax, Sulfenax mob, Vulcuren 2, Disulfal MG, Nocceler MDB, Accel DS, Vulcuren-2, Sulfenax mob [Czech], 2-(Morpholinodithio)benzothiazole, 2-Morpholinodithiobenzothiazole, Morpholino 2-benzothiazolyl disulfide, Benzothiazole, 2-(morpholinodithio)-, Benzothiazole, 2-(4-morpholinyldithio)-, HSDB 5289, Benzothiazole 2-(4-morpholinyl), 2-Benzothiazolyl morpholino disulfide, 2-(Morpholinothio)benzothiazole, 4-Morpholinyl 2-benzothiazyl disulfide, 4-Morpholinyl-2-benzothiazyl disulfide, 2-(4-Morpholinodithio)benzothiazole

Molecular Formula: C11H12N2OS3Molecular Weight: 284.420780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QRYFCNPYGUORTK-UHFFFAOYSA-N

• 2,2,4,4,6,6-Hexamethylcyclotrisilazane
IUPAC Name: 2,2,4,4,6,6-hexamethyl-1,3,5,2,4,6-triazatrisilinane | CAS Registry Number: 1009-93-4
Synonyms: Hexamethylcyclotrisilazane, Dimethylsilazane trimer, 376043_ALDRICH, EINECS 213-773-6, NSC139842, NSC 139842, CID66094, BRN 0774739, Cyclotrisilazane, 2,2,4,4,6,6-hexamethyl-, NCGC00164153-01, LS-58859, LT00454897, 4-04-00-04114 (Beilstein Handbook Reference), 2,2,4,4,6,6-Hexamethyl-1,3,5,2,4,6-triazatrisilinane

Molecular Formula: C6H21N3Si3Molecular Weight: 219.507540 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: WGGNJZRNHUJNEM-UHFFFAOYSA-N

• 1-METHYLINDOLINE
IUPAC Name: 1-methyl-2,3-dihydroindole | CAS Registry Number: 824-21-5
Synonyms: 1-Methylindoline, Dihydromethylindole, Dihydromethyl-1H-indole, 1-methyl-2,3-dihydroindole, 1H-INDOLE, DIHYDROMETHYL-, 1-methyl-2,3-dihydro-1H-indole, 1H-Indole, 2,3-dihydro-1-methyl-, 88475-55-2, ACMC-20laau, AC1L1JVH, SureCN142091, FIRXFHJQGIIJDB-UHFFFAOYSA-, MolPort-001-788-825, ZINC02017685, AKOS006242268, MB02030, MCULE-7753172990, LS-82910, KB-160107, ST51053700

Molecular Formula: C9H11NMolecular Weight: 133.190340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FIRXFHJQGIIJDB-UHFFFAOYSA-N


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