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Jurong Huacheng Chemical Plant

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Web: http://www.hc-hg.com
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Address: Spring City Town, Jurong, Jiangsu, China
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Profile: Jurong Huacheng Chemical Plant specializes in the development of specialty fine chemicals. Our product line includes pharmaceutical intermediates, quaternary ammonium & phosphonium salt, brominated agents, chiral phase transfer catalysts, chiral crown ether series and pesticides. Our pharmaceutical intermediates include oxymetazoline hydrochloride, benzalkonium chloride, benzalkonium bromide, 4-n-butyltin, 4 allyl tin, cetylpyridinium chloride and cetylpyridinium bromide. We supply brominated agents such as phenyl trimethyl ammonium tribromide, tetrabutyl ammonium tribromide, tetramethyl ammonium tribromide, benzyl triethyl ammonium tribromide, benzyl triethyl ammonium tribromide and 3-bromopyridine hum salt.

44 Products/Chemicals (Click for related suppliers)  
• Allyl Triphenylphosphonium Chloride
IUPAC Name: triphenyl(prop-2-enyl)phosphanium chloride | CAS Registry Number: 18480-23-4
Synonyms: Allyltriphenylphosphonium chloride, EINECS 242-368-7, NSC126440, CID2734120, NSC 126440, ST5406059

Molecular Formula: C21H20ClPMolecular Weight: 338.810261 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FKMJROWWQOJRJX-UHFFFAOYSA-M

• Allyltriphenylphosphonium Bromide
IUPAC Name: triphenyl(prop-2-enyl)phosphanium bromide | CAS Registry Number: 1560-54-9
Synonyms: Allyltriphenylphosphonium bromide, Triphenyl allylphosphonium bromide, Phosphonium, allyltriphenyl-, bromide, WLN: 1U2PR&R&R &E, EINECS 216-332-6, NSC 59815, NSC 110609, NSC59815, NSC110609, Phosphonium, triphenyl-2-propenyl-, bromide, LS-106872, ST5406313, Phosphonium, triphenyl-2-propenyl-, bromide (9CI)

Molecular Formula: C21H20BrPMolecular Weight: 383.261261 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FWYKRJUVEOBFGH-UHFFFAOYSA-M

• Bis(tetrabutylammonium) dichromate
IUPAC Name: dioxido(dioxo)chromium; tetrabutylazanium | CAS Registry Number: 56660-19-6
Synonyms: EINECS 260-315-6, CID6453374, Tetrabutylammonium, salt with chromic acid (2:1)

Molecular Formula: C32H72CrN2O4Molecular Weight: 600.921180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZWQUOQAMKSRLDH-UHFFFAOYSA-N

• Bis-(triphenylphosphino)-Cuprous Borohydride
IUPAC Name: boranuide; copper; triphenylphosphane | CAS Registry Number: 16903-61-0
Synonyms: 222364_ALDRICH, EINECS 240-951-0, CID3084259, Bis(triphenylphosphine)copper(I) borohydride, Copper bis(trimethylphosphine)(tetrahydroborate)

Molecular Formula: C36H34BCuP2-Molecular Weight: 602.959682 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OIFZQKCJHVNBRA-UHFFFAOYSA-N

• Cetylpyridinium Chloride
IUPAC Name: 1-hexadecylpyridin-1-ium chloride | CAS Registry Number: 123-03-5
Synonyms: Pristacin, Cetamium, Dobendan, Pyrisept, Tserigel, Aktivex, Biosept, Cepacol, Ceprim, Ceepryn chloride, Cepacol chloride, Quaternario CPC, Medilave, Merocet, Acetoquat CPC, Intexsan CPC, Swabettes Hoechst, Ammonyx CPC, cetylpyridinium chloride, Ceeprin chloride

Molecular Formula: C21H38ClNMolecular Weight: 339.986120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YMKDRGPMQRFJGP-UHFFFAOYSA-M

• Cetyltrimethylammonium Bromide
IUPAC Name: hexadecyl(trimethyl)azanium bromide | CAS Registry Number: 57-09-0
Synonyms: Cetrimonium bromide, Lissolamine, Centimide, Cetrimide, Quamonium, Cetaflon, Cetavlon, Pollacid, Suticide, Cetarol, Bromat, Ctmab, Micol, Cetrimide bp, Lissolamine A, Cetavlon bromide, Lissolamin V, Lauroseptol, Cycloton V, Cee dee

Molecular Formula: C19H42BrNMolecular Weight: 364.447480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LZZYPRNAOMGNLH-UHFFFAOYSA-M

• Cetyltrimethylammonium hydrogensulfate
IUPAC Name: hexadecyl(trimethyl)azanium; hydrogen sulfate | CAS Registry Number: 68214-07-3
Synonyms: 374598_ALDRICH, 52371_FLUKA, 52373_FLUKA, 6899-10-1 (Parent), MolPort-003-931-118, Hexadecyltrimethylammonium bisulfate, EINECS 269-286-4, CID109763, Hexadecyltrimethylammonium hydrogen sulfate, Hexadecyltrimethylammonium hydrogen sulphate, Ammonium, hexadecyltrimethyl-, hydrogen sulfate, 1-Hexadecanaminium, N,N,N-trimethyl-, sulfate (1:1)

Molecular Formula: C19H43NO4SMolecular Weight: 381.614020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UCRJJNVFJGKYQT-UHFFFAOYSA-M

• Dibenzyl Ketone
IUPAC Name: 1,3-di(phenyl)propan-2-one | CAS Registry Number: 102-04-5
Synonyms: Benzyl ketone, 1,3-Diphenylacetone, DIBENZYL KETONE, 1,3-Diphenylpropanone, 1,3-Diphenyl-2-propanone, 2-Propanone, 1,3-diphenyl-, alpha,alpha'-Diphenylacetone, unsym-DIPHENYLACETONE, FEMA No. 2397, .alpha.,.alpha.'-Diphenylacetone, D204609_ALDRICH, W239704_ALDRICH, 33790_FLUKA, EINECS 203-000-0, NSC4577, NSC 220312, NSC220312, NSC407392, ZINC01679978, AI3-05001

Molecular Formula: C15H14OMolecular Weight: 210.271060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YFKBXYGUSOXJGS-UHFFFAOYSA-N

• Domiphen Bromide
IUPAC Name: dodecyl-dimethyl-(2-phenoxyethyl)azanium bromide | CAS Registry Number: 538-71-6
Synonyms: domiphen bromide, Oradol, Bradasol, Bradonit, Bradoral, Fungitex, Bradosol bromide, Fungitex R, Phenododecinium bromide, Oradol (TN), Domipheni bromidum [INN-Latin], HSDB 7236, 247480_ALDRICH, Bromure de domiphene [INN-French], Bromuro de domifeno [INN-Spanish], Domiphen bromide [USAN:BAN:JAN], EINECS 208-702-0, NSC-39415, Domiphen bromide (JAN/USAN/INN), CID10866

Molecular Formula: C22H40BrNOMolecular Weight: 414.463100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OJIYIVCMRYCWSE-UHFFFAOYSA-M

• O-Chlorophenyl Cyclopenty Ketone
IUPAC Name: (2-chlorophenyl)-cyclopentylmethanone | CAS Registry Number: 6740-85-8
Synonyms: 2-Chlorophenyl cyclopentyl ketone, o-Chlorophenyl cyclopentyl ketone, EINECS 229-802-0, SBB008400, ZINC00156578, FR-1364

Molecular Formula: C12H13ClOMolecular Weight: 208.684020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QIJMMRNZBJHXRI-UHFFFAOYSA-N

• Pyridinium Tribromide
IUPAC Name: molecular bromine; pyridine; hydrobromide | CAS Registry Number: 39416-48-3
Synonyms: Pyridinium bromide perbromide, ST5408573

Molecular Formula: C5H6Br3NMolecular Weight: 319.819840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VDCLSGXZVUDARN-UHFFFAOYSA-N

• Tetra Butyl Ammonium Nitrate
IUPAC Name: dihydroxy(oxo)azanium; tetrabutylazanium | CAS Registry Number: 1941-27-1
Synonyms: Tetrabutylammonium nitrate, Tetra-N-butylammonium nitrate, NSC221165, AMMONIUM, TETRABUTYL-, NITRATE, WLN: 4K4&4&4 &.N-O3, 1-Butanaminium, N,N,N-tributyl-, nitrate

Molecular Formula: C16H38N2O3+2Molecular Weight: 306.484520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XBLCPMLEXDSENP-UHFFFAOYSA-N

• Tetraallyltin
IUPAC Name: tetrakis(prop-2-enyl)stannane | CAS Registry Number: 7393-43-3
Synonyms: Tetrallylstannane, Tetraallylstannane, INDRILINE, Stannane, tetraallyl-, Stannane, tetra-2-propenyl-, 271446_ALDRICH, MolPort-003-928-908, CID81878, EINECS 230-987-5, AI3-28455, T2009

Molecular Formula: C12H20SnMolecular Weight: 282.997200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XJPKDRJZNZMJQM-UHFFFAOYSA-N

• Tetrabutyl Ammonium Bromide
IUPAC Name: tetrabutylazanium bromide | CAS Registry Number: 1643-19-2
Synonyms: Tetrabutylammonium bromide, TBAB, Tetra-N-butylammonium bromide, 462144_ALDRICH, 86836_FLUKA, 86857_FLUKA, CHEBI:51993, Tetrabutylammonium bromide solution, N,N,N-tributylbutan-1-aminium bromide, 193119_SIAL, 426288_SIAL, CID74236, N,N,N-Tributyl-1-butanaminium bromide, EINECS 216-699-2, 1-Butanaminium, N,N,N-tributyl-, bromide, 10549-76-5, 65129-09-1, 65129-13-7, InChI=1/C16H36N.BrH/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;/h5-16H2,1-4H3;1H/q+1;/p-

Molecular Formula: C16H36BrNMolecular Weight: 322.367740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JRMUNVKIHCOMHV-UHFFFAOYSA-M

• Tetrabutyl phosphonium beomide
IUPAC Name: tetrabutylphosphanium bromide | CAS Registry Number: 3115-68-2
Synonyms: Tetrabutylphosphonium, Tetrabutylphosphonium bromide, PX 4B, Tetra-N-butylphosphonium bromide, Phosphonium, tetrabutyl-, bromide, 189138_ALDRICH, 86917_FLUKA, EINECS 221-487-8, NSC 41942, NSC41942, WLN: 4P4&4&4 &E, TETRA BUTYL PHOSPHONIUM BROMIDE, LS-106936, 2304-30-5, 3115-66-0, 34283-24-4

Molecular Formula: C16H36BrPMolecular Weight: 339.334801 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RKHXQBLJXBGEKF-UHFFFAOYSA-M

• Tetrabutylammonium 4-toluenesulfonate
IUPAC Name: 4-methylbenzenesulfonate; tetrabutylazanium | CAS Registry Number: 7182-86-7
Synonyms: 358681_ALDRICH, 86887_FLUKA, 86916_FLUKA, MolPort-003-930-804, EINECS 230-548-8, Tetrabutylammonium p-toluenesulfonate, CID10971700, p-Toluenesulfonic acid tetrabutylammonium salt, IUPAC: 4-methylbenzenesulfonate; Tetrabutylazanium, Tetrabutylammonium, salt with 4-methylbenzenesulphonic acid (1:1)

Molecular Formula: C23H43NO3SMolecular Weight: 413.657420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: REAVCZWUMGIGSW-UHFFFAOYSA-M

• Tetrabutylammonium Acetate
IUPAC Name: tetrabutylazanium acetate | CAS Registry Number: 10534-59-5
Synonyms: Tetrabutylammonium acetate, 335991_ALDRICH, 401803_ALDRICH, 86835_FLUKA, 86849_FLUKA, Tetrabutylammonium acetate solution, CID82707, EINECS 234-101-8, 1-Butanaminium, N,N,N-tributyl-, acetate

Molecular Formula: C18H39NO2Molecular Weight: 301.507760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MCZDHTKJGDCTAE-UHFFFAOYSA-M

• Tetrabutylammonium cyanoborohydride
IUPAC Name: cyanoboranuide; tetrabutylazanium | CAS Registry Number: 43064-96-6
Synonyms: EINECS 256-073-6, Tetrabutylammonium (cyano-C)trihydroborate, CID2724287

Molecular Formula: C17H39BN2Molecular Weight: 282.315960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BOHYACMUNXBTGV-UHFFFAOYSA-N

• Tetrabutylammonium Dihydrogen Phosphate
IUPAC Name: tetrabutylazanium | CAS Registry Number: 5574-97-0
Synonyms: Tetrabutylammonium, tetrabutylazanium, TETRABUTYLAMMONIUM ION, Tetrabutylammonium bromide, Tetrabutylammonium chloride, Tetrabutylammonium hydroxide, N,N,N-tributylbutan-1-aminium, STOCK5S-53005, CHEBI:45825, 1-Butanaminium, N,N,N-tributyl-, ZINC01706222, DB01851, 2052-49-5, TBA, 10442-39-4, 10549-76-5, 1112-67-0, 122544-96-1, 1643-19-2, 1923-70-2

Molecular Formula: C16H36N+Molecular Weight: 242.463740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DZLFLBLQUQXARW-UHFFFAOYSA-N

• Tetrabutylammonium periodate
IUPAC Name: tetrabutylazanium periodate | CAS Registry Number: 65201-77-6
Synonyms: 247057_ALDRICH, TETRABUTYLAMMONIUMPERIODATE, MolPort-003-928-510, Tetrabutylammonium (meta)periodate, CID2724292, CID 2724292

Molecular Formula: C16H36INO4Molecular Weight: 433.365810 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PYVXLMQALOZKES-UHFFFAOYSA-M

• Tetrabutylammonium tetrafluoroborate
IUPAC Name: tetrabutylazanium tetrafluoroborate | CAS Registry Number: 429-42-5
Synonyms: Tetrabutylammonium fluoroborate, 217964_ALDRICH, 86896_FLUKA, CID67932, EINECS 207-058-8, 1-Butanaminium, N,N,N-tributyl-, tetrafluoroborate(1-)

Molecular Formula: C16H36BF4NMolecular Weight: 329.268353 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NNZZSJSQYOFZAM-UHFFFAOYSA-N

• Tetrabutyltin
IUPAC Name: tetrabutylstannane | CAS Registry Number: 1461-25-2
Synonyms: Tetra-n-butyltin, Tetrabutylstannane, TETRABUTYLTIN, Stannane, tetrabutyl-, Tin, tetrabutyl-, Tin tetrabutyl, Tetra-N-butylcin, Tetra-n-butylcin [Czech], CCRIS 6322, T6008_ALDRICH, NCIOpen2_008184, Tetra-N-butylcin [Czech], HSDB 6074, EINECS 215-960-8, NSC 22330, NSC 28131, NSC 65524, CID15098, NSC22330, NSC28131

Molecular Formula: C16H36SnMolecular Weight: 347.167040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AFCAKJKUYFLYFK-UHFFFAOYSA-N

• Triethylamine Tris (hydrofluoride)
IUPAC Name: N,N-diethylethanamine trihydrofluoride | CAS Registry Number: 73602-61-6
Synonyms: Triethylamine trihydrofluoride, Hydrogen fluoride triethylamine, 344648_ALDRICH, 90355_FLUKA, N,N-Diethylethanamine trihydrofluoride, EINECS 277-550-5, CID175505, 3S105679, 439809-39-9

Molecular Formula: C6H18F3NMolecular Weight: 161.209030 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: IKGLACJFEHSFNN-UHFFFAOYSA-N

• Triphenylphosphine Hydrobromide
IUPAC Name: triphenylphosphane hydrobromide | CAS Registry Number: 6399-81-1
Synonyms: Triphenylphosphine hydrobromide, Triphenylphosphonium bromide, 338389_ALDRICH, 657034_ALDRICH, 93098_FLUKA, CID80811, EINECS 229-012-6, ST5408538, Triphenylphosphine hydrobromide, polymer-bound, 603-35-0

Molecular Formula: C18H16BrPMolecular Weight: 343.197401 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CMSYDJVRTHCWFP-UHFFFAOYSA-N

• 2-phenylacetophenone
IUPAC Name: 1,2-di(phenyl)ethanone | CAS Registry Number: 451-40-1
Synonyms: Deoxybenzoin, Benzyl phenyl ketone, Benzoin, deoxy-, 1,2-Diphenylethanone, 2-Phenylacetophenone, DESOXYBENZOIN, Ethanone, 1,2-diphenyl-, Phenyl benzyl ketone, Acetophenone, 2-phenyl-, 1,2-Diphenylethan-1-one, Enamine_004883, WLN: RV1R, D4369_ALDRICH, EINECS 207-193-2, NSC6097, AIDS017933, NSC 131456, AIDS-017933, BRN 1072876, NSC131456

Molecular Formula: C14H12OMolecular Weight: 196.244480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OTKCEEWUXHVZQI-UHFFFAOYSA-N

• 4-Hydroxybenzyl Alcohol
IUPAC Name: 4-(hydroxymethyl)phenol | CAS Registry Number: 623-05-2
Synonyms: p-Methylolphenol, 4-Methylolphenol, 4-hydroxybenzyl alcohol, p-Hydroxybenzyl alcohol, 4-(Hydroxymethyl)phenol, p-(Hydroxymethyl)phenol, Benzenemethanol, 4-hydroxy-, alpha-Hydroxy-p-cresol, Benzyl alcohol, p-hydroxy-, 4-Hydroxybenzenemethanol, .alpha.-Hydroxy-p-cresol, CCRIS 5114, H20806_ALDRICH, W398705_ALDRICH, 4-HYDROXY-BENZYL-ALCOHOL, 54860_FLUKA, EINECS 210-768-0, NSC 227926, Benzyl alcohol, p-hydroxy- (8CI), Benzenemethanol, 4-hydroxy- (9CI)

Molecular Formula: C7H8O2Molecular Weight: 124.137220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BVJSUAQZOZWCKN-UHFFFAOYSA-N

• 4-Methoxyphenylacetone
IUPAC Name: 1-(4-methoxyphenyl)propan-2-one | CAS Registry Number: 122-84-9
Synonyms: Anisketone, p-Acetonylanisole, p-Anisylactone, Anisic ketone, Anisalacetone, Anisolacetone, Anisyl methyl ketone, p-Methoxyphenylacetone, 4-Methoxybenzyl methyl ketone, p-Methoxybenzyl methyl ketone, 2-Propanone, 1-(4-methoxyphenyl)-, 1-(4-Methoxyphenyl)acetone, 1-(p-Anisyl)-2-propanone, 1-(p-Methoxyphenyl)-2-propanone, 4'-Methoxyphenyl-2-propanone, (p-Methoxyphenyl)-2-propanone, FEMA No. 2674, 1-(4-Methoxyphenyl)-2-propanone, ghl.PD_Mitscher_leg0.658, W267406_ALDRICH

Molecular Formula: C10H12O2Molecular Weight: 164.201080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WFWKNGZODAOLEO-UHFFFAOYSA-N

• (4-Carboxybutyl)triphenylphosphonium bromide
IUPAC Name: (5-hydroxy-5-oxopentyl)-triphenylphosphanium bromide | CAS Registry Number: 17814-85-6
Synonyms: EINECS 241-782-5, NSC147756, NSC 147756, ST5406703, Phosphonium, (4-carboxybutyl)triphenyl-, bromide

Molecular Formula: C23H24BrO2PMolecular Weight: 443.313221 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MLOSJPZSZWUDSK-UHFFFAOYSA-N

• 4-Trifluoromethoxy isobutyrophenone
IUPAC Name: 2-methyl-1-[4-(trifluoromethoxy)phenyl]propan-1-one | CAS Registry Number: 56425-84-4
Synonyms: EINECS 260-171-4, CID91852, TL8003651, 2-Methyl-1-(4-(trifluoromethoxy)phenyl)propan-1-one, 2-Methyl-1-[4-(trifluoromethoxy)phenyl]propan-1-one

Molecular Formula: C11H11F3O2Molecular Weight: 232.199050 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LRLLMOWTLDDQIW-UHFFFAOYSA-N

• 2-Hydroxybenzyl Alcohol (CAS: 90-1-7)
• 3-Hydroxy Benzyl Alcohol
IUPAC Name: 3-(hydroxymethyl)phenol | CAS Registry Number: 620-24-6
Synonyms: 3-hydroxybenzyl alcohol, 3-methylolphenol, 3-Hydroxybenzenemethanol, Benzenemethanol, 3-hydroxy-, Benzyl alcohol, m-hydroxy-, 3-(Hydroxymethyl)phenol, 3-Hydroxybenzylalcohol, 3-Hydroxymethyl-phenol, m-Hydroxybenzyl alcohol, Ambap4569, 3-OH-BENZYL-ALCOHOL, H20601_ALDRICH, KSD 2405, 54850_FLUKA, CHEBI:17069, EINECS 210-633-6, NSC 60735, Benzyl alcohol, m-hydroxy- (8CI), NSC60735, Benzenemethanol, 3-hydroxy- (9CI)

Molecular Formula: C7H8O2Molecular Weight: 124.137220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OKVJCVWFVRATSG-UHFFFAOYSA-N

• 4-Fluorophenylacetone
IUPAC Name: 1-(4-fluorophenyl)propan-2-one | CAS Registry Number: 459-03-0
Synonyms: (4-Fluorophenyl)acetone, 209457_ALDRICH, 47287_FLUKA, 2-Propanone, 1-(4-fluorophenyl)-, ZINC00156292, EINECS 207-284-7, CID521187

Molecular Formula: C9H9FOMolecular Weight: 152.165563 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZUEKIIWSVFBTCM-UHFFFAOYSA-N

• 2-Fluorophenylacetone
IUPAC Name: 1-(2-fluorophenyl)propan-2-one | CAS Registry Number: 2836-82-0
Synonyms: (2-Fluorophenyl)acetone, 1-(2-Fluorophenyl)acetone, 208744_ALDRICH, ZINC01840990, CID76086, EINECS 220-627-5, 2-Propanone, 1-(2-fluorophenyl)-, BBV-106698

Molecular Formula: C9H9FOMolecular Weight: 152.165563 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BANVZEUCJHUPOI-UHFFFAOYSA-N

• 2-Chlorophenyl benzyl ketone
IUPAC Name: 1-(2-chlorophenyl)-2-phenylethanone | CAS Registry Number: 72867-72-2
Synonyms: 2-CHLOROPHENYL BENZYL KETONE, AG-G-87343, SureCN1515732, O-chloro phenyl benzyl ketone, 2'-Chloro-2-phenylacetophenone, CTK5D6970, MolPort-005-932-934, ZINC02392933, 1-(2-Chlorophenyl)-2-phenylethanone, AKOS010258673, Ethanone,1-(2-chlorophenyl)-2-phenyl-, AC-11362, AK140454, KB-170117, Acetophenone,2'-chloro-2-phenyl- (6CI);1-(2-Chlorophenyl)-2-phenylethanone;Benzyl2-chlorophenyl ketone;2'-Chloro-2-phenylacetophenone;

Molecular Formula: C14H11ClOMolecular Weight: 230.689540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PYTHIEVNGSYRFO-UHFFFAOYSA-N

• 2-Hydroxy Benzyl Alcohol
IUPAC Name: 2-(hydroxymethyl)phenol | CAS Registry Number: 90-01-7
Synonyms: salicyl alcohol, Saligenin, Diathesin, Saligenol, 2-Methylolphenol, o-Methylolphenol, Salicylalkohol, o-Hydroxybenzyl alcohol, 2-Hydroxymethylphenol, Benzenemethanol, 2-hydroxy-, 2-HYDROXYBENZYL ALCOHOL, o-(Hydroxymethyl)phenol, 2-Hydroxybenzenemethanol, 2-(Hydroxymethyl)phenol, 2-Hydroxybenzylalkohol, alpha-Hydroxy-o-cresol, Benzyl alcohol, o-hydroxy-, alpha,2-Dihydroxytoluene, Salicyl alcohol [USAN], Spectrum_000944

Molecular Formula: C7H8O2Molecular Weight: 124.137220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CQRYARSYNCAZFO-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

• 2-Bromophenylacetone
IUPAC Name: 1-(2-bromophenyl)propan-2-one | CAS Registry Number: 21906-31-0
Synonyms: ZINC02518628, CID2734092

Molecular Formula: C9H9BrOMolecular Weight: 213.071160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: TZIAZLUAMDLDJF-UHFFFAOYSA-N

• 1-(2-Chlorophenyl)acetone
IUPAC Name: 1-(2-chlorophenyl)propan-2-one | CAS Registry Number: 6305-95-9
Synonyms: 1-(2-Chlorophenyl)propan-2-one, NSC22986, CID229355, ZINC00157126, BBV-106694

Molecular Formula: C9H9ClOMolecular Weight: 168.620160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LWGNDIMNCPMZOF-UHFFFAOYSA-N

• 3-Fluorophenylacetone
IUPAC Name: 1-(3-fluorophenyl)propan-2-one | CAS Registry Number: 1737-19-5
Synonyms: 1-(3-Fluorophenyl)acetone, ZINC02600072, CID137185, BBV-106693

Molecular Formula: C9H9FOMolecular Weight: 152.165563 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UWCPYXSRCQVABG-UHFFFAOYSA-N

• 3,4-Dichlorophenylacetone
IUPAC Name: 1-(3,4-dichlorophenyl)propan-2-one | CAS Registry Number: 6097-32-1
Synonyms: 3',4'-Dichloropropiophenone, ghl.PD_Mitscher_leg0.338, 4-Acetonyl-1,2-dichlorobenzene, MolPort-001-792-955, ZINC02558079, CID81060, EINECS 229-511-9, D2930, 6582-42-9

Molecular Formula: C9H8Cl2OMolecular Weight: 203.065220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AJUAASWQUWIMHM-UHFFFAOYSA-N

• 2,4-Dichlorophenylacetone
IUPAC Name: 1-(2,4-dichlorophenyl)propan-2-one | CAS Registry Number: 93457-07-9
Synonyms: ghl.PD_Mitscher_leg0.657, 1-Acetonyl-2,4-dichlorobenzene, MolPort-001-792-956, ZINC02558078, CID2734102, D2928

Molecular Formula: C9H8Cl2OMolecular Weight: 203.065220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ITVVHXZQWSCZBC-UHFFFAOYSA-N

• 2-Methoxyphenylacetone
IUPAC Name: 1-(2-methoxyphenyl)propan-2-one | CAS Registry Number: 5211-62-1
Synonyms: o-Methoxy phenyl acetone, 1-(2-Methoxyphenyl)acetone, EINECS 226-008-6, ZINC02534746, ST5407446

Molecular Formula: C10H12O2Molecular Weight: 164.201080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GMBFNZCPZFVKAT-UHFFFAOYSA-N

• 4-Chlorophenylacetone
IUPAC Name: 1-(4-chlorophenyl)propan-2-one | CAS Registry Number: 5586-88-9
Synonyms: p-(Chlorophenyl)acetone, 1-(p-Chlorophenyl)acetone, 1-(4-Chlorophenyl)acetone, 2-Propanone, 1-(4-chlorophenyl)-, NSC22985, EINECS 226-986-4, NSC 22985, ZINC00159558, ST5406100

Molecular Formula: C9H9ClOMolecular Weight: 168.620160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WEJRYKSUUFKMBC-UHFFFAOYSA-N

• 4'-Ethoxyl-2,2,2-trifluoroacetophenone
IUPAC Name: 1-(4-ethoxyphenyl)-2,2,2-trifluoroethanone | CAS Registry Number: 26902-76-1
Synonyms: 4'-ETHOXYL-2,2,2-TRIFLUOROACETOPHENONE, SureCN8444552, CTK4F8703, AKOS012258968, AG-E-85220, KB-191290, Ethanone,1-(4-ethoxyphenyl)-2,2,2-trifluoro-, Acetophenone,4'-ethoxy-2,2,2-trifluoro- (8CI);2,2,2-Trifluoro-4'-ethoxyacetophenone;4'-Ethoxy-a,a,a-trifluoroacetophenone;

Molecular Formula: C10H9F3O2Molecular Weight: 218.172470 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JGOGDWNXPIVNSJ-UHFFFAOYSA-N


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