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301 to 350 of 364 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 4 5 6 [7] 8 >> Next 50 Results
• 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

• 1-Naphthalenesulfonyl chloride
IUPAC Name: naphthalene-1-sulfonyl chloride | CAS Registry Number: 85-46-1
Synonyms: 1-Naphthylsulfonyl chloride, 1-Naphthalenesulfonyl chlorine, alpha-Naphthalenesulfochloride, 235881_ALDRICH, .alpha.-Naphthalenesulfochloride, Naphthalene-1-sulphonyl chloride, 70265_FLUKA, alpha-Naphthalenesulfonyl chloride, NSC74636, .alpha.-Naphthalenesulfonyl chloride, EINECS 201-609-6, NSC 74636, AC 21664, AI3-19494, TL8005586

Molecular Formula: C10H7ClO2SMolecular Weight: 226.679380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DASJFYAPNPUBGG-UHFFFAOYSA-N

• 4-Chlorochalcone
IUPAC Name: (E)-3-(4-chlorophenyl)-1-phenylprop-2-en-1-one | CAS Registry Number: 956-04-7
Synonyms: p-Chlorochalcone, trans-4-Chlorochalcone, p-Chlorostyryl phenyl ketone, 4-Chlorostyryl phenyl ketone, (4-Chlorobenzylidene)acetophenone, CMLDBU00003474, 558311_ALDRICH, EINECS 213-476-1, NSC636920, AIDS102795, NSC 636920, AIDS-102795, BRN 1105953, Chalcone, 4-chloro- (6CI,7CI,8CI), ZINC04242357, 3-(4-Chlorophenyl)-1-phenyl-2-propen-1-one, AI3-19969, 2-Propen-1-one, 3-(4-chlorophenyl)-1-phenyl-, LS-123855, (2E)-3-(4-Chlorophenyl)-1-phenyl-2-propen-1-one

Molecular Formula: C15H11ClOMolecular Weight: 242.700240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ABGIIXRNMHUKII-DHZHZOJOSA-N

• 3-Methyl-2-Acetyl Thiophene
IUPAC Name: 1-(3-methylthiophen-2-yl)ethanone | CAS Registry Number: 13679-72-6
Synonyms: 2-Acetyl-3-methylthiophene, 249645_ALDRICH, Ethanone, 1-(3-methyl-2-thienyl)-, NSC170616, CID83653, EINECS 237-179-1, ZINC01081110, 1-(3-Methyl-2-thienyl)ethan-1-one, TL8000854

Molecular Formula: C7H8OSMolecular Weight: 140.202820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YBJDKNXEWQSGEL-UHFFFAOYSA-N

• 1-(2-Chlorophenyl)ethanol
IUPAC Name: 1-(2-chlorophenyl)ethanol | CAS Registry Number: 13524-04-4
Synonyms: Ambap632, 1-(2-CHLOROPHENYL)ETHANOL, 2-Chloro-alpha-methylbenzyl alcohol, EINECS 236-868-4, Benzyl alcohol, o-chloro-.alpha.-methyl-, Benzenemethanol, 2-chloro-.alpha.-methyl-, Benzenemethanol, 2-chloro-alpha-methyl-, 132437-66-2

Molecular Formula: C8H9ClOMolecular Weight: 156.609460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DDUBOVLGCYUYFX-UHFFFAOYSA-N

• 5-Bromo-2,3-difluoroanisole
IUPAC Name: 5-bromo-1,2-difluoro-3-methoxybenzene | CAS Registry Number: 261762-35-0
Synonyms: ZINC02574965, JRD-1032, CID2773288, ST5408639

Molecular Formula: C7H5BrF2OMolecular Weight: 223.014806 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UDTVFZBQFYOZST-UHFFFAOYSA-N

• 3'-Fluoroacetanilide
IUPAC Name: N-(3-fluorophenyl)acetamide | CAS Registry Number: 351-28-0
Synonyms: 3-Fluoroacetanilide, m-Fluoroacetanilide, Acetanilide, 3'-fluoro-, 363782_ALDRICH, Acetamide, N-(3-fluorophenyl)-, N-(3-FLUOROPHENYL)ACETAMIDE, NSC10348, EINECS 206-509-6, ZINC00389744, ST5410470, InChI=1/C8H8FNO/c1-6(11)10-8-4-2-3-7(9)5-8/h2-5H,1H3,(H,10,11

Molecular Formula: C8H8FNOMolecular Weight: 153.153623 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AQLLDCFUQXGLHM-UHFFFAOYSA-N

• 2-Nitrobenzenesulfenyl chloride
IUPAC Name: (2-nitrophenyl) thiohypochlorite | CAS Registry Number: 7669-54-7
Synonyms: 2-Nitrophenylsulfenyl chloride, o-Nitrobenzenesulfenyl chloride, o-Nitrophenylsulphenyl chloride, o-Nitrobenzenesulphenyl chloride, Benzenesulfenyl chloride, 2-nitro-, STOCK5S-58333, O-NITROPHENYLSULFENYL CHLORIDE, Benzenesulfenyl chloride, o-nitro-, NSC16179, EINECS 231-644-2, NSC 16179, Benzenesulfenyl chloride, o-nitro- (8CI), InChI=1/C6H4ClNO2S/c7-11-6-4-2-1-3-5(6)8(9)10/h1-4

Molecular Formula: C6H4ClNO2SMolecular Weight: 189.619460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NTNKNFHIAFDCSJ-UHFFFAOYSA-N

• 3-octyn-1-ol
IUPAC Name: oct-3-yn-1-ol | CAS Registry Number: 14916-80-4
Synonyms: 3-Octyn-1-ol, 545430_ALDRICH, NSC67251, EINECS 238-986-1, NSC 67251, SBB009106, ZINC01694314, AI3-07044

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

InChIKey: LRZGRGVRZSDRTK-UHFFFAOYSA-N

• 8-hydroxy-7-iodoquinoline-5-sulfonic acid
IUPAC Name: 8-hydroxy-7-iodoquinoline-5-sulfonic acid | CAS Registry Number: 547-91-1
Synonyms: Ferron, Quiniophen, Anayodin, Meditrene, Quinoxyl, Loretin, Sefona, Yatren, Yellon, CHINIOFON, Ferron (analytical reagent), C9H6INO4S, Iodoxyquinolinesulfonic acid, 7-Iodooxine-5-sulfonic acid, 5-Sulfo-7-iodo-8-quinolinol, Jod-hydroxychinolin-sulfonsaeure, 55370_FLUKA, NSC3784, 8-Hydroxy-7-iodoquinolinesulfonic acid, WLN: T66 BNJ GSWQ II JQ

Molecular Formula: C9H6INO4SMolecular Weight: 351.117710 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZBJWWKFMHOAPNS-UHFFFAOYSA-N

• 2-Morpholinopyridine-5-boronic acid, pinacol ester
IUPAC Name: 4-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]morpholine | CAS Registry Number: 485799-04-0
Synonyms: 654310_ALDRICH, ST5407571, 6-Morpholinopyridin-3-ylboronic acid pinacol ester, 6-(Morpholin-4-yl)pyridine-3-boronic acid pinacol ester, 1-[5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]morpholine

Molecular Formula: C15H23BN2O3Molecular Weight: 290.165720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZGDLVKWIZHHWIR-UHFFFAOYSA-N

• 3-Nitro-4-Iodobenzoic Acid
IUPAC Name: 4-iodo-3-nitrobenzoic acid | CAS Registry Number: 35674-27-2
Synonyms: 4-iodo-3-nitrobenzoic acid, 4-Iodo-3-nitrobenzoicacid, SBB063571, 3-Nitro-4-iodobenzoic acid, 4-iodo-3-nitro-benzoic Acid, PubChem13471, ACMC-209z8y, AC1Q72SD, AGN-PC-004EAG, SureCN1766442, Benzoic acid, 4-iodo-3-nitro-, CTK3J7654, MolPort-002-461-798, ACT08154, ANW-49952, AKOS009462959, AG-F-23781, AS04550, LS10177, MCULE-1086274318

Molecular Formula: C7H4INO4Molecular Weight: 293.015430 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DNMTZLCNLAIKQC-UHFFFAOYSA-N

• 2-Methyl-2-Nitropropane
IUPAC Name: 2-methyl-2-nitropropane | CAS Registry Number: 594-70-7
Synonyms: Trimethylnitromethane, 2-Nitroisobutane, Nitro-tert-butane, Propane, 2-methyl-2-nitro-, 2-METHYL-2-NITROPROPANE, 2-Nitro-2-methylpropane, 1,1-Dimethyl-1-nitroethane, CCRIS 5044, NSC3651, 189022_ALDRICH, NSC 3651, EINECS 209-851-4, CID11672, ZINC01666930, FR-1020, LS-188162, S14-1104, InChI=1/C4H9NO2/c1-4(2,3)5(6)7/h1-3H

Molecular Formula: C4H9NO2Molecular Weight: 103.119760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AIMREYQYBFBEGQ-UHFFFAOYSA-N

• 1,2-Bis(dimethylsilyl)benzene
IUPAC Name: [2-(dimethyl-$l^{3}-silanyl)phenyl]-dimethylsilicon | CAS Registry Number: 17985-72-7
Synonyms: o-Phenylenebis(dimethylsilane), [2-(dimethyl-, AC1MBZSF, ACMC-209efy, AC1O4CNB, SureCN148575, 14804_ALDRICH, 14804_FLUKA, CTK3J0706, QAUCEYVYCBYVDK-UHFFFAOYSA-, 1,2-Phenylenebis(dimethylsilane), MolPort-003-926-555, ANW-22988, (2-dimethylsilylphenyl)-dimethylsilane, AKOS015840027, AKOS015888396, AG-E-30099, AK126571, KB-10065, B1699

Molecular Formula: C10H16Si2Molecular Weight: 192.405040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MUUXBTFQEXVEEI-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

• 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

• 1,12-Dibromododecane
IUPAC Name: 1,12-dibromododecane | CAS Registry Number: 3344-70-5
Synonyms: Dodecamethylene dibromide, alpha,omega-Dibromododecane, DODECANE, 1,12-DIBROMO-, 174866_ALDRICH, EINECS 222-096-5, BRN 1742763, LTBB002671, CID18766, LS-63443, 4-01-00-00503 (Beilstein Handbook Reference)

Molecular Formula: C12H24Br2Molecular Weight: 328.126960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZJJATABWMGVVRZ-UHFFFAOYSA-N

• 4-Heptyloxyphenol (CAS: 13037-86-)
• 1-benzyl-3-piperidinol Base
IUPAC Name: 1-(phenylmethyl)piperidin-3-ol | CAS Registry Number: 14813-01-5
Synonyms: 1-benzyl-3-piperidinol, 1-Benzylpiperidin-3-ol, ChemDiv3_003156, N-Benzyl-3-hydroxypiperidine, Oprea1_553733, 1-Benzyl-3-hydroxypiperidine, MLS000532403, 653446_ALDRICH, EINECS 238-881-0, NSC111182, SDCCGMLS-0065815.P001, SMR000137361, ST5406114, TL8003358

Molecular Formula: C12H17NOMolecular Weight: 191.269480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UTTCOAGPVHRUFO-UHFFFAOYSA-N

• 2,5-Dimethylbenzaldehyde
IUPAC Name: 2,5-dimethylbenzaldehyde | CAS Registry Number: 5779-94-2
Synonyms: Isoxylaldehyde, Benzaldehyde, 2,5-dimethyl-, 2,5-DIMETHYLBENZALDEHYDE, 151068_ALDRICH, EINECS 227-303-2, SBB008435, ZINC02012003, FR-2051, InChI=1/C9H10O/c1-7-3-4-8(2)9(5-7)6-10/h3-6H,1-2H

Molecular Formula: C9H10OMolecular Weight: 134.175100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SMUVABOERCFKRW-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

• 6-Chloro-2-hydroxypyridine
IUPAC Name: 6-chloro-1H-pyridin-2-one | CAS Registry Number: 16879-02-0
Synonyms: 6-Chloro-2-pyridinol, 6-Chloropyridin-2-ol, Ambap218, 2-Chloro-6-hydroxypyridine, 6-Chloro-2-pyridone, 6-chloro-2-hydrosypyridine, 6-Chloro-2(1H)-pyridinone, 136786_ALDRICH, 2(1H)-Pyridone, 6-chloro-, 2(1H)-Pyridinone, 6-chloro-, EINECS 240-909-1, NSC148331, CID85621, SBB004228, ZINC00388230, LS-184967, TL8006959, 73018-09-4

Molecular Formula: C5H4ClNOMolecular Weight: 129.544360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CLNNBQDAAGDAHI-UHFFFAOYSA-N

• (Methoxycarbonylsulfamoyl)triethylammonium hydroxide
IUPAC Name: 1-methoxy-N-(triethylazaniumyl)sulfonylmethanimidate | CAS Registry Number: 29684-56-8
Synonyms: Burgess reagent, MCSTA, 365483_ALDRICH, Methyl N-(triethylammoniosulfonyl)carbamate, ((Methoxycarbonyl)sulfamoyl)triethylammonium, ST5306903, (Methoxycarbonylsulfamoyl)triethylammonium hydroxide, inner salt, Ethanaminium, N,N-diethyl-N-(((methoxycarbonyl)amino)sulfonyl)-, inner salt, 51373-37-6

Molecular Formula: C8H18N2O4SMolecular Weight: 238.304520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YSHOWEKUVWPFNR-UHFFFAOYSA-N

• 4-(Heptyloxy)phenol
IUPAC Name: 4-heptoxyphenol | CAS Registry Number: 13037-86-0
Synonyms: 4-Heptyloxyphenol, p-n-Heptyloxyphenol, p-(Heptyloxy)phenol, 4-n-Heptyloxyphenol, 4-(HEPTYLOXY)PHENOL, Phenol, 4-(heptyloxy)-, Phenol, p-(heptyloxy)-, 4-(Heptyloxy)phenol (9CI), 222070_ALDRICH, BRN 1871129, LS-104673, ST5308449, TL8000733, C14236, 3-06-00-04391 (Beilstein Handbook Reference)

Molecular Formula: C13H20O2Molecular Weight: 208.296700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HZBABTUFXQLADL-UHFFFAOYSA-N

• 4-(Cyanomethyl)phenlyboronic acid pinacol ester
IUPAC Name: 2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetonitrile | CAS Registry Number: 138500-86-4
Synonyms: BM636, ST5408278

Molecular Formula: C14H18BNO2Molecular Weight: 243.109220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: URWMFRYGXSHPRV-UHFFFAOYSA-N

• 2,4-Dibromo-6-nitroaniline
IUPAC Name: 2,4-dibromo-6-nitroaniline | CAS Registry Number: 827-23-6
Synonyms: Benzenamine, 2,4-dibromo-6-nitro-, 268755_ALDRICH, 2,4-Dibromo-6-nitrobenzenamine, NSC87163, Aniline, 2,4-dibromo-6-nitro-, CID70009, ZINC04271983, ST5307700, T0518-0600, InChI=1/C6H4Br2N2O2/c7-3-1-4(8)6(9)5(2-3)10(11)12/h1-2H,9H

Molecular Formula: C6H4Br2N2O2Molecular Weight: 295.916160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OBTUHOVIVLDLLD-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

• 1,1,1-Trifluoro-2,3-Epoxypropane
IUPAC Name: 2-(trifluoromethyl)oxirane | CAS Registry Number: 359-41-1
Synonyms: 2-(Trifluoromethyl)oxirane, Oxirane, (trifluoromethyl)-, 3,3,3-Trifluoropropane epoxide, 3,3,3-Trifluoro-1,2-epoxypropane, CID520769, Phosphinous acid, bis(trifluoromethyl) ester

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

InChIKey: AQZRARFZZMGLHL-UHFFFAOYSA-N

• 2-Ethylbutyryl Chloride
IUPAC Name: 2-ethylbutanoyl chloride | CAS Registry Number: 2736-40-5
Synonyms: 2-Ethylbutyryl chloride, 2-Ethylbutyroyl chloride, Butanoyl chloride, 2-ethyl-, Butyryl chloride, 2-ethyl-, 157430_ALDRICH, NSC8757, CID75954, NSC 8757, EINECS 220-359-9, ZINC01648220, BBV-186683

Molecular Formula: C6H11ClOMolecular Weight: 134.603940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SMUKODJVMQOSAB-UHFFFAOYSA-N

• 2-Hydroxycaprylic Acid
IUPAC Name: 2-hydroxyoctanoic acid | CAS Registry Number: 617-73-2
Synonyms: 2-Hydroxyoctanoic acid, alpha-Hydroxycaprylic acid, 2-hydroxy caprylic acid, 2-hydroxy-octanoic acid, 2-Hydroxy-n-caprylic Acid, bmse000572, ()-2-Hydroxycaprylic acid, ()-2-Hydroxyoctanoic acid, .alpha.-Hydroxycaprylic acid, H7396_SIGMA, (+/-)-2-Hydroxycaprylic acid, (+/-)-2-Hydroxyoctanoic acid, CID94180, EINECS 210-524-3, LMFA01050020, NSC189703, NSC 189703, TL8003944

Molecular Formula: C8H16O3Molecular Weight: 160.210840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JKRDADVRIYVCCY-UHFFFAOYSA-N

• 4-Phenylcyclohexanone
IUPAC Name: 4-phenylcyclohexan-1-one | CAS Registry Number: 4894-75-1
Synonyms: Enamine_005496, Cyclohexanone, 4-phenyl-, 196231_ALDRICH, NSC28473, EINECS 225-517-0, SBB008578, ZINC01589885, FR-2287

Molecular Formula: C12H14OMolecular Weight: 174.238960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YKAYMASDSHFOGI-UHFFFAOYSA-N

• 2,4,5-Trifluorobenzenesulphonyl Chloride
IUPAC Name: 2,4,5-trifluorobenzenesulfonyl chloride | CAS Registry Number: 220227-21-4
Synonyms: 2,4,5-trifluorobenzenesulfonyl Chloride, SBB063776, AG-E-60814, 2,4,5-trifluorobenzenesulphonyl chloride, 2,4,5-trifluorobenzene-1-sulfonyl chloride, PubChem5179, AC1MCRDA, ACMC-209fqs, AC1Q4LPC, KSC201O4T, CTK1A1749, MolPort-000-158-818, ANW-24674, WT2096, chloro(2,4,5-trifluorophenyl)sulfone, AKOS005255101, 2,4,5-Trifluorobenzenesulfonylchloride;, AK-51258, BR-51258, KB-67337

Molecular Formula: C6H2ClF3O2SMolecular Weight: 230.592090 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: STCZWXXRRTWRSK-UHFFFAOYSA-N

• 3,4,5-Trimethoxybenzylamine
IUPAC Name: (3,4,5-trimethoxyphenyl)methanamine | CAS Registry Number: 18638-99-8
Synonyms: NCIOpen2_001669, 338931_ALDRICH, NSC101336, CID87736, EINECS 242-468-0, BBV-156958, Benzenemethanamine, 3,4,5-trimethoxy-, InChI=1/C10H15NO3/c1-12-8-4-7(6-11)5-9(13-2)10(8)14-3/h4-5H,6,11H2,1-3H

Molecular Formula: C10H15NO3Molecular Weight: 197.231000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YUPUSBMJCFBHAP-UHFFFAOYSA-N

• 2,6-Dimethoxybenzylamine
IUPAC Name: (2,6-dimethoxyphenyl)methanamine | CAS Registry Number: 20781-22-0
Synonyms: (2,6-dimethoxyphenyl)methanamine, (2,6-dimethoxyphenyl)methylamine, SBB059502, AG-E-52556, PubChem7395, ACMC-20ao8b, 2, 6-Dimethoxybenzylamine, SureCN113737, AC1MCU19, AC1Q4E9Q, CTK4E5095, MolPort-000-146-860, Benzenemethanamine,2,6-dimethoxy-, AKOS000169408, MCULE-7040393538, AK113454, KB-83654, FT-0082140, FT-0601996, ST50408145

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

InChIKey: XEKGMBAKVJAVAZ-UHFFFAOYSA-N

• [1,3-Bis(Diphenylphosphino)Propane]Dichloronickel(Ii)
IUPAC Name: 3-diphenylphosphaniumylpropyl(diphenyl)phosphanium;nickel(2+);dichloride | CAS Registry Number: 15629-92-2
Synonyms: RP17290, [1,3-Bis(diphenylphosphino)propane] dichloronickel (II)

Molecular Formula: C27H28Cl2NiP2+2Molecular Weight: 544.058144 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZBQUMMFUJLOTQC-UHFFFAOYSA-N

• 2-Azaindole
IUPAC Name: 1H-indazole | CAS Registry Number: 271-44-3
Synonyms: 1H-Indazole, Isoindazole, 1H-Benzopyrazole, 1,2-Diazaindene, INDAZOLE, Benzopyrazole, 2H-indazole, 1H-indazol, Indazole, 6, 1,2-Benzodiazole, 1,2-Benzopyrazole, 1,2-Diazaindene (VAN), I2401_ALDRICH, WLN: T56 BMNJ, CHEBI:36669, CHEBI:36670, EINECS 205-978-4, NSC 26336, NSC26336, NSC90357

Molecular Formula: C7H6N2Molecular Weight: 118.135940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BAXOFTOLAUCFNW-UHFFFAOYSA-N

• 5-Methoxy-1-tetralone
IUPAC Name: 5-methoxy-3,4-dihydro-2H-naphthalen-1-one | CAS Registry Number: 33892-75-0
Synonyms: 5-methoxytetralin-1-one, alpha-Tetralone, 5-methoxy-, 113115_ALDRICH, 65354_FLUKA, EINECS 251-723-5, NSC 310000, BRN 2047383, NSC310000, ZINC03882997, 1(2H)-NAPHTHALENONE, 3,4-DIHYDRO-5-METHOXY-, LS-95064, 5-Methoxy-1,2,3,4-tetrahydronaphthalen-1-one, ST5408200, 4-08-00-00903 (Beilstein Handbook Reference)

Molecular Formula: C11H12O2Molecular Weight: 176.211780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BRCPWISABURVIH-UHFFFAOYSA-N

• 3-Hydroxybutyric acid
IUPAC Name: 3-hydroxybutanoic acid | CAS Registry Number: 300-85-6
Synonyms: Biopol, 3-hydroxybutyric acid, 3-hydroxybutanoic acid, Butanoic acid, 3-hydroxy-, 3-Hydroxybuttersaeure, beta-Hydroxybutyric acid, Butyric acid, 3-hydroxy-, beta-Hydroxybuttersaeure, 3-hydroxy-butanoic acid, Poly(3-hydroxybutyrate), DL-beta-Hydroxybutyric acid, Poly-beta-hydroxybutyrate, beta-Hydroxy-n-butyric acid, 3 HBA, .beta.-Hydroxybutyric acid, ()-3-Hydroxybutanoic acid, ( )-3-Hydroxybutyric acid, (1)-3-Hydroxybutyric acid, Poly-beta-hydroxybutyric acid, MLS001332397

Molecular Formula: C4H8O3Molecular Weight: 104.104520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WHBMMWSBFZVSSR-UHFFFAOYSA-N

• 2-Thiosalicylic Acid
IUPAC Name: benzoyl benzoate | CAS Registry Number: 93-97-0
Synonyms: BENZOIC ANHYDRIDE, Benzoyl anhydride, Benzoyl benzoate, Benzoylbenzoate, Benzoic acid, anhydride, Phenyl anhydride, Benzoesaeureanhydrid, Ambap4465, 385980_ALDRICH, 12370_FLUKA, CHEBI:38815, EINECS 202-291-1, NSC 37116, NSC37116, AI3-03698, 2-Propenoic acid, 3-phenyl-, ethyl ester, LS-171442, TL8005941, InChI=1/C14H10O3/c15-13(11-7-3-1-4-8-11)17-14(16)12-9-5-2-6-10-12/h1-10

Molecular Formula: C14H10O3Molecular Weight: 226.227400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CHIHQLCVLOXUJW-UHFFFAOYSA-N

• 2,4-Dihydroxy Propiophenone
IUPAC Name: 1-(2,4-dihydroxyphenyl)propan-1-one | CAS Registry Number: 5792-36-9
Synonyms: 2',4'-Dihydroxypropiophenone, 2,4-Dihydroxypropiophenone, D119202_ALDRICH, NSC34096, EINECS 227-329-4, ZINC00155598, 1-(2,4-dihydroxyphenyl)propan-1-one, 1-Propanone, 1-(2,4-dihydroxyphenyl)-, ST5331795, InChI=1/C9H10O3/c1-2-8(11)7-4-3-6(10)5-9(7)12/h3-5,10,12H,2H2,1H

Molecular Formula: C9H10O3Molecular Weight: 166.173900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LLBBBYLDTDJMNU-UHFFFAOYSA-N

• 1-(3-Fluorophenyl)ethanol
IUPAC Name: 1-(3-fluorophenyl)ethanol | CAS Registry Number: 402-63-1
Synonyms: Ambap369, 3-Fluorophenylmethylcarbinol, NSC2996, 3-Fluoro-alpha-methylbenzyl alcohol, Benzenemethanol, 3-fluoro-.alpha.-methyl-, EINECS 206-950-4

Molecular Formula: C8H9FOMolecular Weight: 140.154863 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YESOPGLEIJQAEF-UHFFFAOYSA-N

• 2,3,6,7-Tetrahydro-1H,5H-benzo[i,j]quinolizine
Synonyms: Julolidine, J1001_ALDRICH, NSC82354, EINECS 207-535-0, NSC 82354, ZINC03860540, 1H,5H-Benzo[ij]quinolizine, 2,3,6,7-tetrahydro-, ST5406375, 2,3,6,7-Tetrahydro-1H,5H-benzo[ij]quinolizine, 2,3,6,7-Tetrahydro-1H,5H-benzo(ij)quinolizine, 1H,5H-Benzo(ij)quinolizine, 2,3,6,7-tetrahydro-, 2,3,6,7-Tetrahydro-1H,5H-pyrido[3,2,1-ij]quinoline, InChI=1/C12H15N/c1-4-10-6-2-8-13-9-3-7-11(5-1)12(10)13/h1,4-5H,2-3,6-9H

Molecular Formula: C12H15NMolecular Weight: 173.254200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DZFWNZJKBJOGFQ-UHFFFAOYSA-N

• 3-Chloro-4-methylphenylhydrazine hydrochloride
IUPAC Name: (3-chloro-4-methylphenyl)hydrazine hydrochloride | CAS Registry Number: 54812-56-5
Synonyms: 153435_ALDRICH, EINECS 259-357-8, 3-CHLORO-P-TOLYLHYDRAZINE HCL, 3-Chloro-p-tolylhydrazine hydrochloride, CID3085075, SB 01976, (3-Chloro-4-methylphenyl)hydrazine monohydrochloride

Molecular Formula: C7H10Cl2N2Molecular Weight: 193.073700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: DQDFVQJOXLGGBL-UHFFFAOYSA-N


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