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201 to 250 of 364 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 4 [5] 6 7 8 >> Next 50 Results
• 2-Vinylnaphthalene
IUPAC Name: 2-ethenylnaphthalene | CAS Registry Number: 827-54-3
Synonyms: 2-VINYLNAPHTHALENE, Naphthalene, 2-ethenyl-, Polyvinylnaphthalene, 2-ethenylnaphthalene, beta-Vinylnaphthalene, V2909_ALDRICH, 453870_ALDRICH, CHEBI:51325, EINECS 212-573-6, NSC177870, Naphthalene, 2-ethenyl-, homopolymer, NSC 177870, TL8005462, 28406-56-6, InChI=1/C12H10/c1-2-10-7-8-11-5-3-4-6-12(11)9-10/h2-9H,1H

Molecular Formula: C12H10Molecular Weight: 154.207800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KXYAVSFOJVUIHT-UHFFFAOYSA-N

• 1-Ethyl-3-methylimidazolium hexafluorophosphate
IUPAC Name: 1-ethyl-3-methylimidazol-3-ium;hexafluorophosphate | CAS Registry Number: 155371-19-0
Synonyms: EMIMPF6, AC1MBZ4K, DSSTox_CID_27897, DSSTox_RID_82650, DSSTox_GSID_47921, KSC174G8P, CTK0H4387, MolPort-002-497-836, Tox21_200598, ANW-21563, AKOS005145788, AG-E-03670, RL01995, NCGC00248756-01, NCGC00258152-01, AB1008390, KB-152679, CAS-155371-19-0, E0493, X4743

Molecular Formula: C6H11F6N2PMolecular Weight: 256.129121 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: DPDAKOVGQUGTHH-UHFFFAOYSA-N

• 1-Benzothiophene-3-carboxylic acid
IUPAC Name: 1-benzothiophene-3-carboxylic acid | CAS Registry Number: 5381-25-9
Synonyms: Benzo[b]thiophene-3-carboxylic acid, benzothiophene-3-carboxylic acid, Benzothiophene-3-carboxylicacid, ST089230, AC1LCJCZ, PubChem13463, SureCN72502, ACMC-20a10z, KSC178M8D, MolPort-000-142-441, AC1Q7435, AC1Q7438, ACT02275, ALBB-000361, ANW-52257, SBB007035, STK398230, AKOS000308267, AG-A-64015, AG-L-27810

Molecular Formula: C9H6O2SMolecular Weight: 178.207740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DRBLTQNCQJXSNU-UHFFFAOYSA-N

• 2-Bromoterephthalic acid
IUPAC Name: 2-bromoterephthalic acid | CAS Registry Number: 586-35-6
Synonyms: Bromoterephthalic acid, 115274_ALDRICH, NSC3985, EINECS 209-572-8, SBB012452, 2-Bromo-1,4-benzenedicarboxylic acid, InChI=1/C8H5BrO4/c9-6-3-4(7(10)11)1-2-5(6)8(12)13/h1-3H,(H,10,11)(H,12,13

Molecular Formula: C8H5BrO4Molecular Weight: 245.026900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QPBGNSFASPVGTP-UHFFFAOYSA-N

• 2-Methoxyphenyl isocyanate
IUPAC Name: 1-isocyanato-2-methoxybenzene | CAS Registry Number: 700-87-8
Synonyms: 2-Methoxyphenylisocyanate, Benzene, 1-isocyanato-2-methoxy-, 1-Isocyanato-2-methoxybenzene, 241598_ALDRICH, ZINC02504345, ALBB-007520, CID69695, EINECS 211-853-5, Isocyanic Acid, 2-Methoxyphenyl Ester, SB 01871, TL8006607

Molecular Formula: C8H7NO2Molecular Weight: 149.146680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SUVCZZADQDCIEQ-UHFFFAOYSA-N

• 4'-Chlorochalcone (CAS: 956-02-5)
• 3-decyn-1-ol
IUPAC Name: dec-3-yn-1-ol | CAS Registry Number: 51721-39-2
Synonyms: 3-Decyn-1-ol, 422754_ALDRICH, CID103940, SBB008896, AI3-37272

Molecular Formula: C10H18OMolecular Weight: 154.249320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YGEQBZUDPQQIFI-UHFFFAOYSA-N

• 2-Chloro-3-Fluoro-4-Nitropyridine-N-Oxide
IUPAC Name: 2-chloro-3-fluoro-4-nitro-1-oxidopyridin-1-ium | CAS Registry Number: 101664-56-6
Synonyms: ZINC02525819, CID7016327, C215, 2-Chloro-3-fluoro-4-nitropyridine N-oxide, LT03383144, I02-1158

Molecular Formula: C5H2ClFN2O3Molecular Weight: 192.532383 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IQKSCEDCDQGAAO-UHFFFAOYSA-N

• 4-Bromophenylacetone
IUPAC Name: methyl 2-[[2-[N-(benzenesulfonyl)-3,5-dimethylanilino]acetyl]amino]benzoate | CAS Registry Number: 6186-22-7
Synonyms: CBMicro_010495, Oprea1_058509, ZINC15769186, CID2889892, DAH1545216, BIM-0010309.P001

Molecular Formula: C24H24N2O5SMolecular Weight: 452.522760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: CDUPPXGKUKTGLU-UHFFFAOYSA-N

• 3,3,3-Trifluoropropanal
IUPAC Name: 3,3,3-trifluoropropanal | CAS Registry Number: 460-40-2
Synonyms: Trifluoropropionaldehyde, Propanal, 3,3,3-trifluoro-, 3,3,3-Trifluoropropionaldehyde, Propionaldehyde, 3,3,3-trifluoro-, AKR-B014012, CID68028, BRN 1743508, STK349160, ZINC01847396, Propanal, 3,3,3-trifluoro- (9CI), LS-123994, 4-01-00-03173 (Beilstein Handbook Reference)

Molecular Formula: C3H3F3OMolecular Weight: 112.050530 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UTMIEQASUFFADK-UHFFFAOYSA-N

• 3,4,5-Trifluorobenzylamine
IUPAC Name: (3,4,5-trifluorophenyl)methanamine | CAS Registry Number: 235088-69-4
Synonyms: JRD-0638, (3,4,5-trifluorophenyl)methanamine, CID2777048, LT03497006

Molecular Formula: C7H6F3NMolecular Weight: 161.124450 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AJGBQAAXUVSBCH-UHFFFAOYSA-N

• 3,4-Methylenedioxy-Beta-Nitrostyrene
IUPAC Name: 5-[(E)-2-nitroethenyl]-1,3-benzodioxole | CAS Registry Number: 1485-00-3
Synonyms: Syk Inhibitor III, 3,4-Methylenedioxy-beta-nitrostyrene, NSC 10120, 1,3-Benzodioxole, 5-nitrovinyl-, Hg~BAHAEnISdfue[Yt{ZX@bbAFP, NSC 105303, NSC 170724, 3,4-Methylenedioxy-.beta.-nitrostyrene, BRN 0192350, 3,4-Methylenedioxy-.omega.-nitrostyrene, CID672296, ZINC00033976, 1,3-Benzodioxole, 5-(2-nitroethenyl)-, Styrene, 3,4-methylenedioxy-beta-nitro-, AI3-02050, FR-0420, RH01697, LS-147225, 5-19-01-00545 (Beilstein Handbook Reference)

Molecular Formula: C9H7NO4Molecular Weight: 193.156180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KFLWBZPSJQPRDD-ONEGZZNKSA-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

• 4-(Bromomethyl)benzeneboronic acid pinacol ester
IUPAC Name: 2-[4-(bromomethyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 138500-85-3
Synonyms: B1882G1, 4-Bromomethylphenylboronic acid pinacol ester

Molecular Formula: C13H18BBrO2Molecular Weight: 296.995820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CBUOGMOTDGNEAW-UHFFFAOYSA-N

• 3-Cyanophenyl isocyanate
IUPAC Name: 3-isocyanatobenzonitrile | CAS Registry Number: 16413-26-6
Synonyms: 3-isocyanatobenzonitrile, 439991_ALDRICH, ZINC02560436, ALBB-007572, CID2733315

Molecular Formula: C8H4N2OMolecular Weight: 144.130160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NZHPVPMRNASEQK-UHFFFAOYSA-N

• 7-Bromo-3,4-dihydro-1(2H)-naphthalenone
IUPAC Name: 7-bromo-3,4-dihydro-2H-naphthalen-1-one | CAS Registry Number: 32281-97-3
Synonyms: NCIOpen2_004100, NSC74917, CID252731, ZINC04287549, 7-Bromo-3,4-dihydro-2H-naphthalen-1-one, ST5408713, TL8002454

Molecular Formula: C10H9BrOMolecular Weight: 225.081860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YGVDCGFUUUJCDF-UHFFFAOYSA-N

• 1-(4-Methylphenyl)ethanol
IUPAC Name: 1-(4-methylphenyl)ethanol | CAS Registry Number: 536-50-5
Synonyms: Norbilan, Bilagen, Galinex, Tomobil, p-Tolylmethylcarbinol, 1-(p-Tolyl)ethanol, Methyl-p-tolylcarbinol, 1-(4-Tolyl)ethanol, 1-p-Tolylethanol, 1-p-Tolyl-1-ethanol, 4-Tolylmethylcarbinol, Methyl p-tolyl carbinol, Ethanol, 1-(p-tolyl)-, 4-Methylphenylmethylcarbinol, p,alpha-Dimethylbenzyl alcohol, 4-(alpha-Hydroxyethyl)toluene, alpha,4-Dimethylbenzenemethanol, FEMA No. 3139, p-Tolylmethylcarbinol [German], 1-(P-METHYLPHENYL)ETHANOL

Molecular Formula: C9H12OMolecular Weight: 136.190980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JESIHYIJKKUWIS-UHFFFAOYSA-N

• 1-(4-Bromophenyl)ethanol
IUPAC Name: 1-(4-bromophenyl)ethanol | CAS Registry Number: 5391-88-8
Synonyms: 145769_ALDRICH, 4-Bromo-alpha-methylbenzyl alcohol, NSC3223, EINECS 226-389-9, Benzyl alcohol, p-bromo-.alpha.-methyl-, Benzenemethanol, 4-bromo-.alpha.-methyl-, Benzenemethanol, 4-bromo-alpha-methyl-, AI3-11017, ST5406570

Molecular Formula: C8H9BrOMolecular Weight: 201.060460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XTDTYSBVMBQIBT-UHFFFAOYSA-N

• 2-Pyridine Aldoxime
IUPAC Name: (2E)-2-(nitrosomethylidene)-1H-pyridine | CAS Registry Number: 873-69-8
Synonyms: Picolinaldoxime, Pikolinealdoxime, 2-Pyridylaldoxime, 2-Pyridinaldoxime, Pyridine 2-aldoxime, Pyridine-2-aldoxime, Pyridine-2-aldoximate, Picolinaldehyde, oxime, Pyrine-2-aldoximate, Picolinealdehyde, oxime, alpha-Picolinealdoxime, 2-Formylpyridine oxime, 2-Formylpyridine ketoxime, 2-PYRIDINEALDOXIME, 2-Hydroxyiminomethyl pyridine, 2-Pyridinecarboxaldehyde, oxime, Pyridine-2-carbaldehyde oxime, WLN: T6NJ B1UNQ, 2-Pyridinecarbaldehyde oxime, CCRIS 7743

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

InChIKey: VRGKDCRTYBCJTA-AATRIKPKSA-N

• 1,8-Octanedithiol
IUPAC Name: octane-1,8-dithiol | CAS Registry Number: 1191-62-4
Synonyms: 1,8-Dimercaptooctane, Octane-1,8-dithiol, 1,8-OCTANEDITHIOL, Octamethylene dimercaptan, 1,8-Octamethylenedithiol, NanoThinks(TM) THIO8, 1,8-Octanedithiol solution, FEMA No. 3514, O3605_ALDRICH, W351407_ALDRICH, 662615_ALDRICH, EINECS 214-738-8, BRN 1735431, CID14493, ZINC12358644, LS-2995, LT03378979, 4-01-00-02592 (Beilstein Handbook Reference)

Molecular Formula: C8H18S2Molecular Weight: 178.358520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PGTWZHXOSWQKCY-UHFFFAOYSA-N

• 4-Nonylphenylboronic Acid
IUPAC Name: (4-nonylphenyl)boronic acid | CAS Registry Number: 256383-45-6
Synonyms: Phenylboronic Acid, 13, 4-Nonylphenylboronic acid, (4-nonylphenyl)boronic Acid, OWH-BRN-0129, CID4589192

Molecular Formula: C15H25BO2Molecular Weight: 248.168800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VONVJOGSLHAKOX-UHFFFAOYSA-N

• 4-Methylaminopyridine
IUPAC Name: N-methylpyridin-4-amine | CAS Registry Number: 1121-58-0
Synonyms: N-Methyl-4-pyridinamine, 4-Pyridinamine, N-methyl-, 4-Mamp, 4-(Methylamino)pyridine, N-methylpyridin-4-amine, JandaJel-4-methylaminopyridine, 195510_ALDRICH, 635170_ALDRICH, M114, AE-842/30373017, InChI=1/C6H8N2/c1-7-6-2-4-8-5-3-6/h2-5H,1H3,(H,7,8

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

InChIKey: LSCYTCMNCWMCQE-UHFFFAOYSA-N

• 4-Bromo-2-(trifluoromethyl)benzene sulphonyl chloride
IUPAC Name: 4-bromo-2-(trifluoromethyl)benzenesulfonyl chloride | CAS Registry Number: 176225-10-8
Synonyms: 4-Bromo-2-(trifluoromethyl)benzenesulfonyl chloride, 4-bromo-2-(trifluoromethyl)benzene-1-sulfonyl chloride, 4-bromo-2-trifluoromethylbenzenesulfonyl chloride, SBB063778, 4-bromo-2-(trifluoromethyl)-benzenesulfonyl chloride, 4-bromo-2-(trifluoromethyl)benzene sulphonyl chloride, ACMC-209wwk, AC1MCTO7, AC1Q4IM1, KSC174I2F, 558664_ALDRICH, CTK0H4422, BUTTPARK 99\11-48, MolPort-000-152-461, ACN-S002598, ACT01239, ANW-46914, AKOS005254442, AG-A-72475, AG-E-26613

Molecular Formula: C7H3BrClF3O2SMolecular Weight: 323.514730 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YFXYEMZYOMNQLD-UHFFFAOYSA-N

• 2-Chlorobenzenesulphonyl chloride
IUPAC Name: 2-chlorobenzenesulfonyl chloride | CAS Registry Number: 2905-23-9
Synonyms: 2-Chlorobenzenesulfonyl chloride, o-Chlorobenzenesulfochloride, Benzenesulfonyl chloride, 2-chloro-, o-Chlorobenzenesulfonyl chloride, 546925_ALDRICH, EINECS 220-807-3, ALBB-000997, BRN 0974321, NSC151229, LS-32137, ST5411802, Benzenesulfonyl chloride, o-chloro- (6CI,7CI,8CI), 4-11-00-00106 (Beilstein Handbook Reference)

Molecular Formula: C6H4Cl2O2SMolecular Weight: 211.065760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KMVZDSQHLDGKGV-UHFFFAOYSA-N

• 4-Bromo-2,6-dichlorobenzenesulfonyl chloride
IUPAC Name: 4-bromo-2,6-dichlorobenzenesulfonyl chloride | CAS Registry Number: 351003-54-8
Synonyms: SBB063773, 4-Bromo-2,6-dichlorobenzene-1-sulfonyl chloride, PubChem11744, AC1MC7CT, ACMC-1ADW5, AC1Q3I2G, 558745_ALDRICH, CTK1C2214, MolPort-001-768-712, ACT01240, ANW-46256, AKOS001063427, AG-A-72416, AG-F-20782, MCULE-2814698038, AK-86428, KB-36913, Q477, (4-bromo-2,6-dichlorophenyl)chlorosulfone, AB1005510

Molecular Formula: C6H2BrCl3O2SMolecular Weight: 324.406880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CKJIKXAPXLPSCL-UHFFFAOYSA-N

• 4-(n-Octyloxy)phenol
IUPAC Name: 4-octoxyphenol | CAS Registry Number: 3780-50-5
Synonyms: 4-n-octyloxyphenol, p-(Octyloxy)phenol, Phenol, 4-(octyloxy)-, EINECS 223-243-6, TL8002779

Molecular Formula: C14H22O2Molecular Weight: 222.323280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HFRUPPHPJRZOCM-UHFFFAOYSA-N

• 4-Methylpyridazine
IUPAC Name: 4-methylpyridazine | CAS Registry Number: 1120-88-3
Synonyms: 297771_ALDRICH, NSC514234, ZINC01603717, KM 08278, InChI=1/C5H6N2/c1-5-2-3-6-7-4-5/h2-4H,1H

Molecular Formula: C5H6N2Molecular Weight: 94.114540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AIKUBOPKWKZULG-UHFFFAOYSA-N

• 2-Chloropyridine-4-boronic acid, pinacol ester
IUPAC Name: 2-chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine | CAS Registry Number: 458532-84-8
Synonyms: Ambad114, 2-Chloropyridin-4-ylboronic acid pinacol ester

Molecular Formula: C11H15BClNO2Molecular Weight: 239.506300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UUEQDBHKMOFLDP-UHFFFAOYSA-N

• 4-Chloro-8-fluoroquinoline
IUPAC Name: 4-chloro-8-fluoroquinoline | CAS Registry Number: 63010-72-0
Synonyms: 8-Fluoro-4-chloroquinoline, ZINC02565171, CID2736587, ST5407627, UX00003047

Molecular Formula: C9H5ClFNMolecular Weight: 181.594103 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NUIMKHDPMIPYFI-UHFFFAOYSA-N

• 2-Phenoxypropionic acid (CAS: 940-31-8)
• 2-nonyn-1-ol
IUPAC Name: non-2-yn-1-ol | CAS Registry Number: 5921-73-3
Synonyms: 2-Nonyn-1-ol, Non-2-yn-1-ol, EINECS 227-646-8, SBB009144, AI3-37269

Molecular Formula: C9H16OMolecular Weight: 140.222740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XERDOEKKHDALKJ-UHFFFAOYSA-N

• 2,3,5,6-Tetrafluoropyridine
IUPAC Name: 2,3,5,6-tetrafluoropyridine | CAS Registry Number: 2875-18-5
Synonyms: Pyridine, 2,3,5,6-tetrafluoro-, 316679_ALDRICH, ZINC00409383, T156, 3S102832, 3S210979

Molecular Formula: C5HF4NMolecular Weight: 151.061753 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HWIPMBCMGVXOKN-UHFFFAOYSA-N

• 6,7-Dimethoxy-1-tetralone
IUPAC Name: 6,7-dimethoxy-3,4-dihydro-2H-naphthalen-1-one | CAS Registry Number: 13575-75-2
Synonyms: NCIOpen2_007158, 6,7-dimethoxytetralin-1-one, 273937_ALDRICH, CID266816, NSC105617, ZINC04529198, ST5407509, InChI=1/C12H14O3/c1-14-11-6-8-4-3-5-10(13)9(8)7-12(11)15-2/h6-7H,3-5H2,1-2H

Molecular Formula: C12H14O3Molecular Weight: 206.237760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YNNJHKOXXBIJKK-UHFFFAOYSA-N

• 5-Methyl-7-Hydroxy-1,3,4-Triaza-indolizine
IUPAC Name: 5-methyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one | CAS Registry Number: 2503-56-2
Synonyms: Methyl hydroxytriazaindolizine, Maybridge1_002273, NCIOpen2_003740, MLS000038744, MLS000541721, 177679_ALDRICH, 422509_ALDRICH, 5-Methyl-7-hydroxy-1,3,4-triazaindolizine, EINECS 219-706-7, ZERO/005161, CC-PMLSC-PW-03AACA011, NSC 32071, NSC 511493, NSC32071, NSC 2603562, UPDDI-00398590, NSC511493, ZINC00023112, ZINC00084213, SDCCGMLS-0000503.P002

Molecular Formula: C6H6N4OMolecular Weight: 150.138040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: INVVMIXYILXINW-UHFFFAOYSA-N

• 4,4'-Isopropylidenebis[2-(2,6-dibromophenoxy)ethanol]
IUPAC Name: 2-[2,6-dibromo-4-[2-[3,5-dibromo-4-(2-hydroxyethoxy)phenyl]propan-2-yl]phenoxy]ethanol | CAS Registry Number: 4162-45-2
Synonyms: Ethoxylated tetrabromobisphenol A, 194433_ALDRICH, CHEBI:464614, MolPort-003-927-492, CID20113, EINECS 224-005-4, Tetrabromobisphenol A bis(ethoxylate), tetrabromobisphenol A 2-hydroxyethylether, Tetrabromobisphenol A bis(2-hydroxyethyl) ether, LT00159661, O,O-Bis(2-hydroxyethyl)tetrabromobisphenol A, T0851, 4,4'-Isopropylidenebis[2-(2,6-dibromophenoxy)ethanol, 2,2-Bis(3,5-dibromo-4-(2-hydroxyethoxy)phenyl)propane, 2,2-Bis[3,5-dibromo-4-(2-hydroxyethoxy)phenyl]propane, 4,4'-Isopropylidenebis(2-(2,6-dibromophenoxy)ethanol), 4,4'-Isopropylidenebis(2-[2,6-dibromophenoxy]ethanol), Ethanol, 2,2'-((1-methylethylidene)bis((2,6-dibromo-4,1-phenylene)oxy))bis-, 2,2'-{propane-2,2-diylbis[(2,6-dibromobenzene-4,1-diyl)oxy]}diethanol, Ethanol, 2,2'-[(1-methylethylidene)bis[(2,6-dibromo-4,1-phenylene)oxy]]bis-

Molecular Formula: C19H20Br4O4Molecular Weight: 631.975700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RVHUMFJSCJBNGS-UHFFFAOYSA-N

• 2-Methylpentan
IUPAC Name: 2-methylpentane | CAS Registry Number: 73513-42-5
Synonyms: 2-METHYLPENTANE, Isohexane, Pentane, 2-methyl-, 107-83-5, 2-Methyl pentane, Dimethylpropylmethane, 1,1-Dimethylbutane, iso-hexane, iso-Hexan, 'Isohexane', HSDB 1125, EINECS 203-523-4, NSC 66496, AG-D-23859, AI3-28851, Methyl pentane, 2-Methyl-pentane, AC1L1PSI, DSSTox_CID_9143, AC1Q1PA8

Molecular Formula: C6H14Molecular Weight: 86.175360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AFABGHUZZDYHJO-UHFFFAOYSA-N

• 4-Bromo-3-methyl pyrazole
IUPAC Name: 4-bromo-5-methyl-1H-pyrazole | CAS Registry Number: 13808-64-5
Synonyms: 4-Bromo-3-methylpyrazole, 4-Bromo-3-methyl-1H-pyrazole, 278238_ALDRICH, 4-bromo-5-methyl-1H-pyrazole, NSC50563, 1H-Pyrazole, 4-bromo-3-methyl-, ALBB-006927, CID83741, EINECS 237-456-7, SBB003957, ZINC00967430, AG-205/32710034, InChI=1/C4H5BrN2/c1-3-4(5)2-6-7-3/h2H,1H3,(H,6,7

Molecular Formula: C4H5BrN2Molecular Weight: 160.999900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IXQPRETWBGVNPJ-UHFFFAOYSA-N

• (R)-2-Amino-1-phenylethanol
IUPAC Name: (1R)-2-amino-1-phenylethanol | CAS Registry Number: 2549-14-6
Synonyms: (R)-(-)-2-Amino-1-phenylethanol, (1R)-2-amino-1-phenylethanol, AG-E-78173, PubChem14747, AC1OCV8V, SureCN147501, CHEMBL19363, 494577_ALDRICH, Jsp005052, MolPort-000-001-184, ACT04308, (R)-|A-(Aminomethyl)benzyl alcohol, FD1187, OR3013, (R)-1-PHENYL-2-AMINOETHANOL, (R)-alpha-(Aminomethyl)benzyl alcohol, AKOS005255216, RP20359, (2S)-(+)-2-Hydroxy-2-phenylethylamine, AK-34377

Molecular Formula: C8H11NOMolecular Weight: 137.179040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ULSIYEODSMZIPX-QMMMGPOBSA-N

• 5-Amino-1,3-dimethylpyrazole
IUPAC Name: 2,5-dimethylpyrazol-3-amine | CAS Registry Number: 3524-32-1
Synonyms: 1,3-dimethyl-1H-pyrazol-5-amine, 2,5-dimethylpyrazol-3-amine, 5-amino-1,3-dimethyl-1h-pyrazole, 1,3-dimethyl-1h-pyrazole-5yl-amine, 1,3-dimethyl-1h-pyrazole-5-amine, 3-amino-2,5-dimethyl-2h-pyrazole, 1,3-Dimethyl-1H-pyrazol-5-ylamine, 2,5-dimethyl-2h-pyrazol-3-ylamine, 5-Amino-1,3-DimethylpyrazoleHydrochloride, 1,3-dimethylpyrazole-5-ylamine, 103068-64-0, ZINC00152286, PubChem9879, AC1LAUMG, ACMC-1CMZ7, SureCN266468, 532223_ALDRICH, AC1Q408L, CTK4H4011, MolPort-000-140-727

Molecular Formula: C5H9N3Molecular Weight: 111.145060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZFDGMMZLXSFNFU-UHFFFAOYSA-N

• 9-Chloroacridine
IUPAC Name: 9-chloroacridine | CAS Registry Number: 1207-69-8
Synonyms: Acridine, 9-chloro-, 159425_ALDRICH, NSC51950, EINECS 214-895-2, NSC 51950, ZINC03958315, AI3-52323, InChI=1/C13H8ClN/c14-13-9-5-1-3-7-11(9)15-12-8-4-2-6-10(12)13/h1-8

Molecular Formula: C13H8ClNMolecular Weight: 213.662320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BPXINCHFOLVVSG-UHFFFAOYSA-N

• 3-Ethylamino-p-cresol
IUPAC Name: 3-(ethylamino)-4-methylphenol | CAS Registry Number: 120-37-6
Synonyms: 3-(Ethylamino)-p-cresol, 3-ETHYLAMINO-4-METHYLPHENOL, Phenol, 3-(ethylamino)-4-methyl-, CCRIS 4639, 3-(ethylamino)-4-methylphenol, EINECS 204-391-0, BRN 3241548, LS-629, ZINC00409228, NCGC00091605-01, 1-13-00-00227 (Beilstein Handbook Reference), InChI=1/C9H13NO/c1-3-10-9-6-8(11)5-4-7(9)2/h4-6,10-11H,3H2,1-2H

Molecular Formula: C9H13NOMolecular Weight: 151.205620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CTGSQPRDMHCIMM-UHFFFAOYSA-N

• 1,10-Decanedithiol
IUPAC Name: decane-1,10-dithiol | CAS Registry Number: 1191-67-9
Synonyms: 1,10-Dimercaptodecane, 1,10-DECANEDITHIOL, Decane-1,10-dithiol, NSC9486, DECAMETHYLENE DIMERCAPTAN, NSC 9486, EINECS 214-739-3, CID14494, BRN 1738606, ZINC04362803, LS-59328, LT03382835, 4-01-00-02615 (Beilstein Handbook Reference)

Molecular Formula: C10H22S2Molecular Weight: 206.411680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UOQACRNTVQWTFF-UHFFFAOYSA-N

• 1,9-Nonanedithiol
IUPAC Name: nonane-1,9-dithiol | CAS Registry Number: 3489-28-9
Synonyms: 1,9-Dimercaptononane, Nonamethylene dimercaptan, N29805_ALDRICH, W351318_ALDRICH, FEMA No. 3513, NSC65658, EINECS 222-482-3, CID248488, NSC 65658, ZINC03860657

Molecular Formula: C9H20S2Molecular Weight: 192.385100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GJRCLMJHPWCJEI-UHFFFAOYSA-N

• 2-octyn-1-ol
IUPAC Name: oct-2-yn-1-ol | CAS Registry Number: 20739-58-6
Synonyms: 2-Octyn-1-ol, Oct-2-yn-1-ol, 2-OCTYN 1-OL, 630837_ALDRICH, NSC203012, CID140750, SBB009105, ZINC01737432

Molecular Formula: C8H14OMolecular Weight: 126.196160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: TTWYFVOMGMBZCF-UHFFFAOYSA-N

• 4-Amino-3-Chlorophenol Hydrochloride
IUPAC Name: 4-amino-3-chlorophenol | CAS Registry Number: 52671-64-4
Synonyms: 4-Amino-3-chlorophenol, 3-Chloro-4-aminophenol, Phenol, 4-amino-3-chloro-, EINECS 241-583-3, BRN 2802558, ZINC00395500, LS-103866, LS-103880, 3-13-00-01184 (Beilstein Handbook Reference), 17609-80-2

Molecular Formula: C6H6ClNOMolecular Weight: 143.570940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PNLPXABQLXSICH-UHFFFAOYSA-N

• 1,1-Dibromo-3,3,3-trifluoroacetone
IUPAC Name: 3,3-dibromo-1,1,1-trifluoropropan-2-one | CAS Registry Number: 431-67-4
Synonyms: ZINC04254287, CID550523, 1,1-Dibromo-3,3,3-tetrafluoromethyl-2-propanone

Molecular Formula: C3HBr2F3OMolecular Weight: 269.842650 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HEPPAPZASXFWTB-UHFFFAOYSA-N

• 1-Naphtholphthalein
IUPAC Name: 3,3-bis(4-hydroxynaphthalen-1-yl)-2-benzofuran-1-one | CAS Registry Number: 596-01-0
Synonyms: alpha-Naphtholphthalein, .alpha. Naphtholphthalein, .alpha.-Naphtholphthaleine, N8257_SIGMA, 33424_RIEDEL, EINECS 209-875-5, ZINC03861450, 3,3-Bis(4-hydroxy-1-naphthyl)phthalide, ST5308361

Molecular Formula: C28H18O4Molecular Weight: 418.440120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HQHBAGKIEAOSNM-UHFFFAOYSA-N

• 1-Aminopyridinium iodide
IUPAC Name: pyridin-1-ium-1-ylazanide | CAS Registry Number: 6295-87-0
Synonyms: EINECS 228-566-6

Molecular Formula: C5H6N2Molecular Weight: 94.114540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LWBPCECUDKEKAD-UHFFFAOYSA-N

• 4-Phenoxybutyric acid
IUPAC Name: 4-(phenoxy)butanoic acid | CAS Registry Number: 6303-58-8
Synonyms: Butyric acid, 4-phenoxy-, gamma-Phenoxybutyric acid, Butanoic acid, 4-phenoxy-, 4-Phenoxybutanoic acid, 4-PHENOXYBUTYRIC ACID, .gamma.-Phenoxybutyric acid, 77720_FLUKA, EINECS 228-603-6, NSC 43294, NSC 64178, Butanoic acid, 4-phenoxy- (9CI), NSC43294, NSC64178, BRN 1640610, SBB015389, LS-48143, 4-06-00-00645 (Beilstein Handbook Reference), 38669-42-0

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

InChIKey: YKYVPFIBWVQZCE-UHFFFAOYSA-N

• 2,4-Dimethoxybenzyl alcohol
IUPAC Name: (2,4-dimethoxyphenyl)methanol | CAS Registry Number: 7314-44-5
Synonyms: Benzenemethanol, 2,4-dimethoxy-, 159638_ALDRICH, EINECS 230-775-2, ZINC00164135, AI3-52354, ST5406717

Molecular Formula: C9H12O3Molecular Weight: 168.189780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RNKOUSCCPHSCFE-UHFFFAOYSA-N


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