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Precious Chemical

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Profile: Precious Chemical is a dealer and exporter of chemicals like phosphoric acid, zinc chloride, caustic soda flakes and liquid bromide. We offer acetic acid, formic acid, sulphuric acid, hydro chloric acid, stearic acid, bleaching powder, hydrogen peroxide, beta naphthol and hydro bromic acid.

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• pNNP
IUPAC Name: (4-nitrophenyl) dihydrogen phosphate | CAS Registry Number: 330-13-2
Synonyms: 4-nitrophenyl phosphate, Nitrophenylphosphate, p-nitrophenyl phosphate, p-Nitrophenol phosphate, PNPP, 4-nitrophenylphosphate, p-Nitrophenyl dihydrogen phosphate, sodium nitrophenylphosphate, 4-Nitrophenyl dihydrogen phosphate, MolMap_000060, disodium nitrophenylphosphate, magnesium nitrophenylphosphate, diammonium nitrophenylphosphate, monosodium nitrophenylphosphate, dipotassium nitrophenylphosphate, (4-nitrophenoxy)phosphonic acid, p-nitrophenyl phosphate, CHEBI:17440, CPD-194, Phosphoric acid, mono(4-nitrophenyl) ester

Molecular Formula: C6H6NO6PMolecular Weight: 219.088701 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: XZKIHKMTEMTJQX-UHFFFAOYSA-N

• Soda Ash Light & Dense 99.2 Min.
IUPAC Name: disodium carbonate hydrate | CAS Registry Number: 5968-11-6
Synonyms: SODIUM CARBONATE, Sodium Carbonate [USAN], Natrii carbonas monohydricus, Getrocknetes natriumkcarbonat, Disodium carbonate monohydrate, Natrium carbonicum monohydricum, SODIUM CARBONATE MONOHYDRATE, Carbonic acid disodium salt, monohydrate, LS-3219

Molecular Formula: CH2Na2O4Molecular Weight: 124.003720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MQRJBSHKWOFOGF-UHFFFAOYSA-L

• Sodium Bromide
IUPAC Name: sodium bromide | CAS Registry Number: 7647-15-6
Synonyms: SODIUM BROMIDE, Sedoneural, NaBr, Trisodium tribromide, Bromide salt of sodium, Sodium bromide (NaBr), Bromnatrium [German], Caswell No. 750A, Sodium bromide [JAN], Sodium bromide (TN), Sodium bromide solution, Bromide standard for IC, Sodium bromide (JP15), WLN: NA E, HSDB 5039, sodium bromide, 82Br-labeled, 02119_RIEDEL, 229881_ALDRICH, 460591_ALDRICH, S4547_SIAL

Molecular Formula: BrNaMolecular Weight: 102.893770 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JHJLBTNAGRQEKS-UHFFFAOYSA-M

• Sodium Bromide/Potassium Bromide
• Sodium carbonate
IUPAC Name: disodium carbonate | CAS Registry Number: 497-19-8
Synonyms: Disodium carbonate, Trona, Soda Ash, Calcined soda, Washing soda, Solvay soda, Soda, calcined, Natriumkarbonat, Snowlite I, Crystol carbonate, Light Ash, SODIUM CARBONATE, Bisodium carbonate, Soda, V Soda, Soda Ash Light 4P, Suprapur 6395, Na-X, Soda (van), Caswell N0 752

Molecular Formula: CNa2O3Molecular Weight: 105.988440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CDBYLPFSWZWCQE-UHFFFAOYSA-L

• Synthetic Soda Ash
• Tert Butyl Bromoacetate
IUPAC Name: tert-butyl 2-bromoacetate | CAS Registry Number: 5292-43-3
Synonyms: t-Butyl bromoacetate, tert-Butyl bromoacetate, BrCH2C(O)OC(CH3)3, NCIOpen2_001241, 124230_ALDRICH, 17035_FLUKA, Acetic acid, bromo-, tert-butyl ester, NSC82470, Acetic acid, bromo-, 1,1-dimethylethyl ester, EINECS 226-133-6, NSC 82470, ZINC00164817, FS011363, TL8003480

Molecular Formula: C6H11BrO2Molecular Weight: 195.054340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BNWCETAHAJSBFG-UHFFFAOYSA-N

• Tetrabromobisphenol A (TBA)
IUPAC Name: 2,6-dibromo-4-[2-(3,5-dibromo-4-hydroxyphenyl)propan-2-yl]phenol | CAS Registry Number: 79-94-7
Synonyms: Tetrabromobisphenol A, Bromdian, Tetrabromodian, Firemaster BP 4A, Fire Guard 2000, Firemaster BP4A, Great Lakes BA-59P, TBBPA cpd, Saytex RB 100PC, Tetrabromodiphenylopropane, 3,3',5,5'-Tetrabromobisphenol A, Saytex RB-100, Saytex RB-100 ABS, CCRIS 6274, Oprea1_822733, HSDB 5232, MLS002152878, 3,5,3',5'-Tetrabromobisphenol A, FG 2000, 330396_ALDRICH

Molecular Formula: C15H12Br4O2Molecular Weight: 543.870580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VEORPZCZECFIRK-UHFFFAOYSA-N

• Tetrabromobisphenol Alpha Bis Allyl Ether
IUPAC Name: 1,3-dibromo-5-[2-(3,5-dibromo-4-prop-2-enoxyphenyl)propan-2-yl]-2-prop-2-enoxybenzene | CAS Registry Number: 25327-89-3
Synonyms: Pyroguard SR 319, Flame Cut 122K, Tetrabromobisphenol A allyl ether, 411221_ALDRICH, BE 51, Tetrabromobisphenol A diallyl ether, EINECS 246-850-8, SR 319, Tetrabromobisphenol A bis(allyl ether), CID61972, FG 3200, EINECS 253-659-3, Tetrabromobisphenol A, bis(allyl ether), LS-30883, 2,2-Bis(3,5-dibromo-4-allyloxyphenyl)propane, 2,2-Bis(4-allyloxy-3,5-dibromophenyl)propane, ST5410111, 1,1'-Isopropylidenebis(4-allyloxydibromobenzene), 2,2',6,6'-Tetrabromobisphenol A diallyl ether, Propane, 2,2-bis(4-(allyloxy)-3,5-dibromophenyl)-

Molecular Formula: C21H20Br4O2Molecular Weight: 623.998300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PWXTUWQHMIFLKL-UHFFFAOYSA-N

• Tetrabromobisphenol-A-Bis (2,3-Dibromopropyl Ether)
IUPAC Name: 1,3-dibromo-5-[2-[3,5-dibromo-4-(2,3-dibromopropoxy)phenyl]propan-2-yl]-2-(2,3-dibromopropoxy)benzene | CAS Registry Number: 21850-44-2
Synonyms: EINECS 244-617-5, NCGC00091462-01, Tetrabromobisphenol A-bis(2,3-dibromopropyl ether), Tetrabromobisphenol A bis(2,3-dibromopropyl ether), Tetrabromobisphenol A bis(2,3-dibromopropyl) ether, Propane, 2,2-bis[4-(2,3-dibromopropoxy)-3,5-dibromophenyl-]-, 1,1'-(1-Methylethylidene)bis(3,5-dibromo-4-(2,3-dibromopropoxy))benzene, 1,1'-(Isopropylidene)bis(3,5-dibromo-4-(2,3-dibromopropoxy)benzene), 1,1'-propane-2,2-diylbis[3,5-dibromo-4-(2,3-dibromopropoxy)benzene], Benzene, 1,1'-(1-methylethylidene)bis(3,5-dibromo-4-(2,3-dibromopropoxy)-, 146908-56-7, 37769-32-7

Molecular Formula: C21H20Br8O2Molecular Weight: 943.614300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LXIZRZRTWSDLKK-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

• Tetrapropylammonium Bromide
IUPAC Name: tetrapropylazanium bromide | CAS Registry Number: 1941-30-6
Synonyms: Tetrapropylammonium bromide, Tripropyl ammonium bromide, 225568_ALDRICH, 88103_FLUKA, 88104_FLUKA, EINECS 217-727-6, CID74745, LS-970, N,N,N-tripropylpropan-1-aminium bromide, 1-Propanaminium, N,N,N-tripropyl-, bromide, 65129-03-5, 65129-05-7, InChI=1/C12H28N.BrH/c1-5-9-13(10-6-2,11-7-3)12-8-4;/h5-12H2,1-4H3;1H/q+1;/p-

Molecular Formula: C12H28BrNMolecular Weight: 266.261420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BGQMOFGZRJUORO-UHFFFAOYSA-M

• Ziprasidone
IUPAC Name: 5-[2-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]ethyl]-6-chloro-1,3-dihydroindol-2-one | CAS Registry Number: 146939-27-7
Synonyms: Zeldox, ziprazidone, Geodon, Ambap6301, Ziprasidone hydrochloride, Ziprasidone [INN:BAN], C21H21ClN4OS, MLS000759435, Ziprasidone mesylate trihydrate, CHEBI:10119, CID60854, DB00246, CP 88059, CPD000466328, LS-83744, SAM001246607, SMR000466328, CP-88,059, TL8000889, CP 88059-01

Molecular Formula: C21H21ClN4OSMolecular Weight: 412.935640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MVWVFYHBGMAFLY-UHFFFAOYSA-N

• Ziprasidone hydrochloride monohydrate
IUPAC Name: 5-[2-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]ethyl]-6-chloro-1,3-dihydroindol-2-one hydrate hydrochloride | CAS Registry Number: 138982-67-9
Synonyms: Geodon, Ziprasidone, Zeldox, Ziprasidone hydrochloride, Ziprasidone mesylate, Geodon (TN), C21H21ClN4OS.HCl, Ziprasidone hydrochloride [USAN], Ziprasidone hydrochloride (USAN), ZIPRASIDONE HYDROCHLORIDE HYDRATE, ziprasidone hydrochloride, monohydrate, Ziprasidone hydrochloride hydrate (JAN), CP 88,059-1, CP-88059, LS-173039, CP-88059-01, CP 88-059-01, D01939, 2H-Indol-2-one, 5-(2-(4-(1,2-benzisothiazol-3-yl)-1-piperazinyl)ethyl)-6-chloro-1,3-dihydro-, monohydrochloride, monohydrate, 5-(2-(4-(1,2-Benzisothiazol-3-yl)-1-piperazinyl)ethyl)-6-chloro-2-indolinone monohydrochloride, monohydrate

Molecular Formula: C21H24Cl2N4O2SMolecular Weight: 467.411860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: ZCBZSCBNOOIHFP-UHFFFAOYSA-N

• (3,3-Diisopropoxypropyl)triphenylphosphonium Bromide
IUPAC Name: 3,3-di(propan-2-yloxy)propyl-triphenylphosphanium;bromide | CAS Registry Number: 72931-54-5
Synonyms: AC1MC601, CTK9A2775, OR10635, A837673, (3,3-diisopropoxypropyl)triphenylphosphanium bromide, [3,3-Bis(1-methylethoxy)propyl]triphenylphosphonium bromide, 3,3-di(propan-2-yloxy)propyl-triphenyl-phosphanium bromide, 3,3-di(propan-2-yloxy)propyl-triphenylphosphanium bromide, 3,3-di(propan-2-yloxy)propyl-triphenylphosphonium bromide

Molecular Formula: C27H34BrO2PMolecular Weight: 501.435422 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AAVVGPXJZLGGPO-UHFFFAOYSA-M

• 1,1,2,2-Tetrabromoethane
IUPAC Name: 1,1,2,2-tetrabromoethane | CAS Registry Number: 79-27-6
Synonyms: Acetylene tetrabromide, Muthmann's liquid, Tetrabromoacetylene, sym-Tetrabromoethane, s-Tetrabromoethane, Muthmanns liquid, Acetylene tetrabomide, Ethane, 1,1,2,2-tetrabromo-, 1,1,2,2-TETRABROMOETHANE, WLN: EYEYEE, C2H2Br4, 1,1,2,2-Tetrabromaethan, 1,1,2,2-Tetrabromoetano, CCRIS 1272, 1,1,2,2-Tetrabroomethaan, HSDB 1600, 185574_ALDRICH, 86760_FLUKA, EINECS 201-191-5, 1,1,2,2-Tetrabromaethan [German]

Molecular Formula: C2H2Br4Molecular Weight: 345.653280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QXSZNDIIPUOQMB-UHFFFAOYSA-N

• 1,3-Dihydro-1-oxo-5-isobenzofuran bromide(5-Bromophthalide)
• 1,4-Dibromo-1,1,2,2-tetrafluorobutane
IUPAC Name: 1,4-dibromo-1,1,2,2-tetrafluorobutane | CAS Registry Number: 18599-20-7
Synonyms: EINECS 242-438-7, CID87719, Butane, 1,4-dibromo-1,1,2,2-tetrafluoro-

Molecular Formula: C4H4Br2F4Molecular Weight: 287.876173 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ASHCDEYFCNWSTR-UHFFFAOYSA-N

• 1,4-Dibromooctafluorobutane
IUPAC Name: 1,4-dibromo-1,1,2,2,3,3,4,4-octafluorobutane | CAS Registry Number: 335-48-8
Synonyms: 1,4-Dibromoperfluorobutane, 1,4-dibromo-1,1,2,2,3,3,4,4-octafluorobutane, ACMC-209i1o, AC1MC6B0, CHEMBL455035, CTK4H0824, PC2279G, MolPort-000-153-899, ANW-27658, AKOS007930356, AG-F-13338, KB-64537, AB1011069, D3573, FT-0606855, A821830, Butane,1,4-dibromo-1,1,2,2,3,3,4,4-octafluoro-, I14-25867, 1,4-bis(bromanyl)-1,1,2,2,3,3,4,4-octakis(fluoranyl)butane, Butane,1,4-dibromooctafluoro- (7CI,8CI);1,4-Dibromooctafluorobutane;Khladon 318B2;

Molecular Formula: C4Br2F8Molecular Weight: 359.838026 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: RWWUGYJWSVESJC-UHFFFAOYSA-N

• 1-Bromo-2,3,4-trichloro-1,1,2-trifluorobutane
IUPAC Name: 1-bromo-2,3,4-trichloro-1,1,2-trifluorobutane | CAS Registry Number: 664-03-9
Synonyms: 1-bromo-2,3,4-trichloro-1,1,2-trifluorobutane, AC1MC5HR, CTK5C4616, PC1567L, AG-G-50609, FT-0607435, 1-Bromo-2,3,4-trichloro-1,1,2-trifluorobutane;, A835454, Butane,1-bromo-2,3,4-trichloro-1,1,2-trifluoro-, 1-bromanyl-2,3,4-tris(chloranyl)-1,1,2-tris(fluoranyl)butane

Molecular Formula: C4H3BrCl3F3Molecular Weight: 294.324830 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GGKDLFPUVNFPNY-UHFFFAOYSA-N

• 1-Bromo-3,3-diphenylpropane
IUPAC Name: (3-bromo-1-phenylpropyl)benzene | CAS Registry Number: 20017-68-9
Synonyms: (3-bromo-1-phenylpropyl)benzene, NSC72996, EINECS 243-467-8, ZINC01698823, 1,1'-(3-Bromopropylidene)bisbenzene, AN-584/43345393

Molecular Formula: C15H15BrMolecular Weight: 275.183600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SLHSRCBFPHCSGL-UHFFFAOYSA-N

• 1-Bromo-3-chloro-2-methylpropane
IUPAC Name: (2S)-1-bromo-3-chloro-2-methylpropane | CAS Registry Number: 6974-77-2
Synonyms: Propane, 1-bromo-3-chloro-2-methyl-, InChI=1/C4H8BrCl/c1-4(2-5)3-6/h4H,2-3H2,1H

Molecular Formula: C4H8BrClMolecular Weight: 171.463320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZKDOQFPDSUOLGF-SCSAIBSYSA-N

• 1-Bromo-3-Chloropropane
IUPAC Name: 1-bromo-3-chloropropane | CAS Registry Number: 109-70-6
Synonyms: 3-Bromopropyl chloride, 3-Chloropropyl bromide, Trimethylene chlorobromide, Propane, 1-bromo-3-chloro-, 1,3-Chlorbromopropane, 1-Chloro-3-bromopropane, 3-Bromo-1-chloropropane, 3-Chloro-1-bromopropane, omega-Chlorobromopropane, 1-BROMO-3-CHLOROPROPANE, .omega.-Chlorobromopropane, l-Chloro-3-bromopropane, 1,3-Chbp, Trimethylene bromide chloride, I-BCP, Trimethylene bromochloride, CCRIS 6536, B62404_ALDRICH, HSDB 5394, B9673_SIGMA

Molecular Formula: C3H6BrClMolecular Weight: 157.436740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MFESCIUQSIBMSM-UHFFFAOYSA-N

• 1-Bromo-3-Fluoropropane
IUPAC Name: 1-bromo-3-fluoropropane | CAS Registry Number: 352-91-0
Synonyms: 1-Bromo-3-fluoropropane, 3-Fluoropropyl bromide, 3-Aminopropionaldehyde, 1-Fluoro-3-bromopropane, 3-Bromo-1-fluoropropane, Propane, 1-bromo-3-fluoro-, CID67699, BRN 1731089, LS-119647, 4-01-00-00210 (Beilstein Handbook Reference), 3S210923

Molecular Formula: C3H6BrFMolecular Weight: 140.982143 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VNHWPVLQRKKKRY-UHFFFAOYSA-N

• 1-bromo-3-phenylpropane
IUPAC Name: 3-bromopropylbenzene | CAS Registry Number: 637-59-2
Synonyms: 3-Phenylpropyl bromide, (3-Bromopropyl)benzene, Benzene, (3-bromopropyl)-, 3-Bromo-1-phenylpropane, Hydrocinnamyl bromide, 3-bromo-propyl-benzene, (.gamma.-Bromopropyl)benzene, (gamma-Bromopropyl)benzene, 1-BROMO-3-PHENYLPROPANE, B77207_ALDRICH, 79020_FLUKA, EINECS 211-294-7, NSC133438, SBB008835, NSC 133438, TL8004479, 3-BROMOPROPYL-BENZENE (1-PHENYL,3-BROMOPROPANE), InChI=1/C9H11Br/c10-8-4-7-9-5-2-1-3-6-9/h1-3,5-6H,4,7-8H

Molecular Formula: C9H11BrMolecular Weight: 199.087640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XMZQWZJMTBCUFT-UHFFFAOYSA-N

• 1-Bromo-4,4,4-trifluorobutane
IUPAC Name: 4-bromo-1,1,1-trifluorobutane | CAS Registry Number: 406-81-5
Synonyms: 4-Bromo-1,1,1-trifluorobutane, 4,4,4-Trifluoro-1-bromobutane, AC1LAUZU, ACMC-1CTT1, 4,4,4-trifluorobutylbromide, 4,4,4-Trifluorobutyl bromide, CTK4I3557, MolPort-000-152-449, Butane,4-bromo-1,1,1-trifluoro-, PC7288, SBB091214, AKOS006229561, AG-F-44438, RL03567, 4-bromanyl-1,1,1-tris(fluoranyl)butane, AK112656, KB-11730, FT-0607496, C-5591, A825232

Molecular Formula: C4H6BrF3Molecular Weight: 190.989650 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DBCAQXHNJOFNGC-UHFFFAOYSA-N

• 1-Bromo-4-Chlorobutane
IUPAC Name: 1-bromo-4-chlorobutane | CAS Registry Number: 6940-78-9
Synonyms: 1-Bromo-4-chlorobutane, Tetramethylene chlorobromide, Butane, 1-bromo-4-chloro-, 1-Chloro-4-bromobutane, 4-Bromo-1-chlorobutane, B60800_ALDRICH, NSC60193, EINECS 230-089-3, NSC 60193, TL8004863, InChI=1/C4H8BrCl/c5-3-1-2-4-6/h1-4H

Molecular Formula: C4H8BrClMolecular Weight: 171.463320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NIDSRGCVYOEDFW-UHFFFAOYSA-N

• 1-Bromo-4-fluorobutane
IUPAC Name: 1-bromo-4-fluorobutane | CAS Registry Number: 462-72-6
Synonyms: 4-Fluorobutyl bromide, 434027_ALDRICH, BUTANE, 1-BROMO-4-FLUORO-, BRN 1731414, LS-45624, 4-01-00-00263 (Beilstein Handbook Reference)

Molecular Formula: C4H8BrFMolecular Weight: 155.008723 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WMCUHRDQSHQNRW-UHFFFAOYSA-N

• 1-Bromobutane
IUPAC Name: 1-bromobutane | CAS Registry Number: 109-65-9
Synonyms: Butyl bromide, Butane, 1-bromo-, n-Butylbromide, Bromobutane, N-BUTYL BROMIDE, 1-Butyl bromide, Butane, bromo-, sJPHAbIJuP@, 1-BROMO-BUTANE, CCRIS 831, HSDB 2195, 08953_FLUKA, 19681_FLUKA, B59497_SIAL, EINECS 203-691-9, UN1126, AI3-15308, LS-45622, TL8000306, 1-Bromobutane [UN1126] [Flammable liquid]

Molecular Formula: C4H9BrMolecular Weight: 137.018260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MPPPKRYCTPRNTB-UHFFFAOYSA-N

• 1-Bromononafluorobutane
IUPAC Name: 1-bromo-1,1,2,2,3,3,4,4,4-nonafluorobutane | CAS Registry Number: 375-48-4
Synonyms: 1-Bromo-1,1,2,2,3,3,4,4,4-nonafluorobutane, Nonafluoro-1-bromobutane, Perfluorobutyl bromide, 1-bromononafluorobutane, AC1LB2V4, CHEMBL452443, CTK4H8382, MolPort-001-775-991, PC5309, AKOS015852829, AG-F-32049, KB-152411, FT-0607536, A823750, Butane,1-bromo-1,1,2,2,3,3,4,4,4-nonafluoro-, I14-29338, 1-bromanyl-1,1,2,2,3,3,4,4,4-nonakis(fluoranyl)butane, Butane,1-bromononafluoro- (8CI); 1-Bromononafluorobutane; 1-Bromoperfluorobutane;Perfluorobutyl bromide

Molecular Formula: C4BrF9Molecular Weight: 298.932429 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: CVEIKEYTQKDDQK-UHFFFAOYSA-N

• 2,3,4-Trifluorobromobenzene
IUPAC Name: 1-bromo-2,3,4-trifluorobenzene | CAS Registry Number: 176317-02-5
Synonyms: Ambap4695, 1-Bromo-2,3,4-trifluorobenzene, JRD-0416, TL8001401, InChI=1/C6H2BrF3/c7-3-1-2-4(8)6(10)5(3)9/h1-2

Molecular Formula: C6H2BrF3Molecular Weight: 210.979290 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MUUAQFJJUGVBGB-UHFFFAOYSA-N

• 2,3-Dibromo-1,4-Butanediol
IUPAC Name: 2,3-dibromobutane-1,4-diol | CAS Registry Number: 20163-90-0
Synonyms: dl-2,3-Dibromo-1,4-butanediol, 2,3-Dibromo-1,4-butanediol, 2,3-Dibromobutane-1,4-diol, 301043_ALDRICH, EINECS 217-750-1, 1,4-Butanediol, 2,3-dibromo-, 1,4-Butanediol, d,l-2,3-dibromo-, BRN 1719778, LS-45817, (R*,R*)-(1)-2,3-Dibromobutane-1,4-diol, 1,4-BUTANEDIOL, 2,3-DIBROMO-, (+,-)-, 4-01-00-02522 (Beilstein Handbook Reference), 1,4-Butanediol, 2,3-dibromo-, (R*,R*)-(.+/-.)-, 1947-58-6

Molecular Formula: C4H8Br2O2Molecular Weight: 247.913120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OXYNQEOLHRWEPE-UHFFFAOYSA-N

• 2,4,6-Tribromophenol
IUPAC Name: 2,4,6-tribromophenol | CAS Registry Number: 118-79-6
Synonyms: 2,4,6-tribromophenol, Tribromophenol, Bromkal pur 3, Bromol, Xeroform, Flammex 3BP, Phenol, 2,4,6-tribromo-, 1e5a, C6H3Br3O, BISMUTH TRIBROMOPHENATE, WLN: QR BE DE FE, CCRIS 1658, TA 10, HSDB 5584, MLS002152858, 137715_ALDRICH, 36918_RIEDEL, 442304_SUPELCO, NSC 2136, 90730_FLUKA

Molecular Formula: C6H3Br3OMolecular Weight: 330.799420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BSWWXRFVMJHFBN-UHFFFAOYSA-N

• 2,4-Difluorobromobenzene
IUPAC Name: 1-bromo-2,4-difluorobenzene | CAS Registry Number: 348-57-2
Synonyms: 1-Bromo-2,4-difluorobenzene, Benzene, 1-bromo-2,4-difluoro-, 1-Bromo-2,4-difluoro-benzene, 263443_ALDRICH, CID67674, JRD-0065, EINECS 206-479-4, TL806164, ST5405337, InChI=1/C6H3BrF2/c7-5-2-1-4(8)3-6(5)9/h1-3

Molecular Formula: C6H3BrF2Molecular Weight: 192.988826 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MGHBDQZXPCTTIH-UHFFFAOYSA-N

• 2,5-Difluorobromobenzene
IUPAC Name: 2-bromo-1,4-difluorobenzene | CAS Registry Number: 399-94-0
Synonyms: 1-Bromo-2,5-difluorobenzene, 2-Bromo-1,4-difluorobenzene, 247952_ALDRICH, Benzene, 2-bromo-1,4-difluoro-, JRD-0410, NSC10250, EINECS 206-920-0, ZINC00160131, ST5405330, TL8002891, InChI=1/C6H3BrF2/c7-5-3-4(8)1-2-6(5)9/h1-3

Molecular Formula: C6H3BrF2Molecular Weight: 192.988826 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XCRCSPKQEDMVBO-UHFFFAOYSA-N

• 2-(Bromoacetyl)pyridine hydrobromide
IUPAC Name: 2-bromo-1-pyridin-2-ylethanone hydrobromide | CAS Registry Number: 17570-98-8
Synonyms: NSC73994, SBB005581

Molecular Formula: C7H7Br2NOMolecular Weight: 280.944580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BYKVUGZUYJUSKD-UHFFFAOYSA-N

• 2-(Trifluoromethoxy)bromobenzene
IUPAC Name: 1-bromo-2-(trifluoromethoxy)benzene | CAS Registry Number: 64115-88-4
Synonyms: 2-Bromotrifluoromethoxybenzene, 553891_ALDRICH, ZINC04242145, JRD-0655, 1-Bromo-2-(trifluoromethoxy)benzene, CID2777266, TL806341, ST5320197

Molecular Formula: C7H4BrF3OMolecular Weight: 241.005270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ITYCJCVRPBLODP-UHFFFAOYSA-N

• 2-Bromo-2-phenylacetic acid
IUPAC Name: 2-bromo-2-phenylacetic acid | CAS Registry Number: 4870-65-9
Synonyms: alpha-Bromophenylacetic acid, Bromo(phenyl)acetic acid, .alpha.-Bromophenylacetic acid, 2-bromo-2-phenylacetic acid, B75859_ALDRICH, dl-.alpha.-Bromophenylacetic acid, NSC59241, EINECS 225-477-4, SBB007654, FR-0054

Molecular Formula: C8H7BrO2Molecular Weight: 215.043980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WAKFRZBXTKUFIW-UHFFFAOYSA-N

• 2-Bromo-4,5-dimethoxyphenylacetic acid
IUPAC Name: 2-(2-bromo-4,5-dimethoxyphenyl)acetic acid | CAS Registry Number: 4697-62-5
Synonyms: Oprea1_173201, MLS000111526, NSC143407, CID138324, SMR000107448, ST5408952

Molecular Formula: C10H11BrO4Molecular Weight: 275.095940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MDOLAGJKKZEHHW-UHFFFAOYSA-N

• 2-Bromo-4-chlorophenylacetic acid methyl ester
IUPAC Name: methyl 2-(2-bromo-4-chlorophenyl)acetate | CAS Registry Number: 24091-92-7
Synonyms: 115871-49-3, Methyl 2-(2-bromo-4-chlorophenyl)acetate, Benzeneacetic acid,2-bromo-4-chloro-, methyl ester, ACMC-20adny, Jsp004810, CTK4A9526, MolPort-005-943-534, ANW-68636, WTI-10363, ZINC21981695, AKOS015889644, AG-D-37060, MCULE-1818647217, AK-76400, KB-21281, KB-228827, FT-0081083, FT-0638390, ST51051736, EN300-76386

Molecular Formula: C9H8BrClO2Molecular Weight: 263.515620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LRGRTSYKKXHITJ-UHFFFAOYSA-N

• 2-Bromo-5-chlorophenylacetic acid
IUPAC Name: 2-(2-bromo-5-chlorophenyl)acetic acid | CAS Registry Number: 81682-38-4
Synonyms: 2-Bromo-5-chloro-phenylacetic acid, FS011376

Molecular Formula: C8H6BrClO2Molecular Weight: 249.489040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZPSZXWVBMOMXED-UHFFFAOYSA-N

• 2-Bromopropane
IUPAC Name: 2-bromopropane | CAS Registry Number: 75-26-3
Synonyms: Propane, 2-bromo-, Isopropylbromide, ISOPROPYL BROMIDE, 2-BROMO-PROPANE, CCRIS 7919, HSDB 623, B78114_ALDRICH, 68551_FLUKA, EINECS 200-855-1, UN2344, AI3-18127, LS-1659, NCGC00091451-01, TL8005157, 2-Bromopropane [UN2344] [Flammable liquid], 2-Bromopropane [UN2344] [Flammable liquid], InChI=1/C3H7Br/c1-3(2)4/h3H,1-2H

Molecular Formula: C3H7BrMolecular Weight: 122.991680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NAMYKGVDVNBCFQ-UHFFFAOYSA-N

• 2-Chloro-1,3-Dimethylimidazolidinium Hexafluorophosphate
IUPAC Name: 2-chloro-1,3-dimethyl-4,5-dihydroimidazol-1-ium;hexafluorophosphate | CAS Registry Number: 101385-69-7
Synonyms: 2-Chloro-1,3-dimethyl-4,5-dihydro-1H-imidazol-3-ium hexafluorophosphate(V), CIP, 2-Chloro-1,3-dimethylimidazolinium Hexafluorophosphate, C5H10ClF6N2P, MolPort-003-928-438, MFCD00191914, AKOS016842533, DS-1968, MCULE-5029027615, RP29793, AC-24868, AK-32660, AB0019882, ST2416652, C1651, ST51016014, V0451, 37257A, M-1400, 2-Chloro-1,3-dimethylimidazolidinium hexafluorophosphate, 98%

Molecular Formula: C5H10ClF6N2PMolecular Weight: 278.563 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: CNAKHAGVVMOXFE-UHFFFAOYSA-N

• 2-Chloro-1,4-dibromo-1,1,2-trifluorobutane
IUPAC Name: 1,4-dibromo-2-chloro-1,1,2-trifluorobutane | CAS Registry Number: 378-13-2
Synonyms: CID136221, 1,4-Dibromo-2-chloro-1,1,2-trifluorobutane, ST5410329

Molecular Formula: C4H4Br2ClF3Molecular Weight: 304.330770 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RJOGGYLEOPNVJV-UHFFFAOYSA-N

• 3-(Bromoacetyl)pyridine hydrobromide
IUPAC Name: 2-bromo-1-pyridin-3-ylethanone hydrobromide | CAS Registry Number: 17694-68-7
Synonyms: 3 BAP HBr, 3-(Bromoacetyl)pyridinium bromide, NSC63193, EINECS 241-692-6, SBB005582, 6221-12-1

Molecular Formula: C7H7Br2NOMolecular Weight: 280.944580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WDTSYONULAZKIE-UHFFFAOYSA-N

• 3-(O,O-Diethylthionophosphate)-1-Phenyl-1,2,4-Triazole
• 3-Bromo-4-hydroxyphenylacetic acid
IUPAC Name: 2-(3-bromo-4-hydroxyphenyl)acetic acid | CAS Registry Number: 38692-80-7
Synonyms: Ambap7653, EINECS 254-089-8, B-8300

Molecular Formula: C8H7BrO3Molecular Weight: 231.043380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BFVCOQXPSXVGPS-UHFFFAOYSA-N

• 3-Bromophenylacetic acid
IUPAC Name: 2-(3-bromophenyl)acetic acid | CAS Registry Number: 1878-67-7
Synonyms: M-BROMOPHENYLACETIC ACID, Benzeneacetic acid, 3-bromo-, (3-Bromophenyl)acetic acid, 288861_ALDRICH, CID74653, EINECS 217-522-1, FS000812, TL806174, ST5306960

Molecular Formula: C8H7BrO2Molecular Weight: 215.043980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KYNNBXCGXUOREX-UHFFFAOYSA-N

• 3-Bromopropane
IUPAC Name: 1-bromopropane | CAS Registry Number: 106-94-5
Synonyms: N-Propyl bromide, 1-BROMOPROPANE, Propyl bromide, Propane, 1-bromo-, Propane, bromo-, BROMOPROPANE, 1-BROMO-PROPANE, CCRIS 30, B78106_ALDRICH, HSDB 1068, EINECS 203-445-0, CID7840, LS-414, AI3-18129, NCGC00091561-01, ST5214539, TL8000248, InChI=1/C3H7Br/c1-2-3-4/h2-3H2,1H, 3BR, 26446-77-5

Molecular Formula: C3H7BrMolecular Weight: 122.991680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CYNYIHKIEHGYOZ-UHFFFAOYSA-N

• 3-Chloro-4-Fluorobromobenzene
IUPAC Name: 4-bromo-2-chloro-1-fluorobenzene | CAS Registry Number: 60811-21-4
Synonyms: 4-Bromo-2-chloro-1-fluorobenzene, 3-chloro-4-fluorobromobenzene, 1-Bromo-3-chloro-4-fluorobenzene, 3-Chloro-4-fluorobenzene bromide, 4-Bromo-2-chlorofluorobenzene, ST50408594, PubChem2169, ACMC-209mma, AC1MT0NM, SureCN330695, KSC493O4N, 4-bromo-2-chloro-fluorobenzene, 432229_ALDRICH, CTK3J3746, MolPort-000-151-812, OTAVA-BB 1287445, AKOS 91987, ACT12570, 3-Chloro-4-fluorobromobenzene 98%, ANW-33584

Molecular Formula: C6H3BrClFMolecular Weight: 209.443423 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CJTIWGBQCVYTQE-UHFFFAOYSA-N


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