Precious Chemical

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• 4-Methylumbelliferyl Phosphate

IUPAC Name: (4-methyl-2-oxochromen-7-yl) dihydrogen phosphate | CAS Registry Number: 3368-04-5
Synonyms: 4-Methylumbelliferyl phosphate, 4-MUP, M3168_SIGMA, M8883_SIGMA, 4-Methylumbelliferyl-phosphoric acid, EINECS 222-137-7, 4-Methylumbelliferylphosphate, Free Acid, M-5800, M-5801, C005359, 2H-1-Benzopyran-2-one, 4-methyl-7-(phosphonooxy)-, 4-Methyl-2-oxo-2H-1-benzopyran-7-ylphosphonic acid, 4-Methylumbelliferyl phosphate (4-MUP) Liquid Substrate System

Molecular Formula:	C₁₀H₉O₆P	Molecular Weight:	256.148621 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: BCHIXGBGRHLSBE-UHFFFAOYSA-N

• 4-Propylbenzyl Bromide

IUPAC Name: 1-(bromomethyl)-4-propylbenzene | CAS Registry Number: 91062-39-4
Synonyms: 4-Propylbenzyl bromide, SureCN5726725, 1-(bromomethyl)-4-propylbenzene, AKOS013400773, KB-243100, 9100P

Molecular Formula:	C₁₀H₁₃Br	Molecular Weight:	213.114220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ICPVFOAWQNIBBW-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:	C₅H₁₀ClF₆N₂P	Molecular Weight:	278.563 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: CNAKHAGVVMOXFE-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:	C₇H₇Br₂NO	Molecular Weight:	280.944580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BYKVUGZUYJUSKD-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:	C₄Br₂F₈	Molecular Weight:	359.838026 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: RWWUGYJWSVESJC-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:	C₄BrF₉	Molecular Weight:	298.932429 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: CVEIKEYTQKDDQK-UHFFFAOYSA-N

• 6-Benzoyl-2-naphthyl phosphate sodium salt

IUPAC Name: (6-benzoylnaphthalen-2-yl) dihydrogen phosphate;sodium | CAS Registry Number: 74144-43-7
Synonyms: 6-BENZOYL-2-NAPHTHYL PHOSPHATE, A838032, (6-benzoylnaphthalen-2-yl)oxyphosphonic acid potassium, (6-benzoyl-2-naphthalenyl) dihydrogen phosphate; sodium, [6-(phenylcarbonyl)naphthalen-2-yl] dihydrogen phosphate; sodium

Molecular Formula:	C₁₇H₁₃NaO₅P	Molecular Weight:	351.245651 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XXCDSTRKMTZZOQ-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:	C₃H₇Br	Molecular Weight:	122.991680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CYNYIHKIEHGYOZ-UHFFFAOYSA-N

• 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:	C₄H₄Br₂F₄	Molecular Weight:	287.876173 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ASHCDEYFCNWSTR-UHFFFAOYSA-N

• 5-Bromo-1-(4-fluorophenyl) phthalide

IUPAC Name: 5-bromo-1-(4-fluorophenyl)-1,3-dihydro-2-benzofuran | CAS Registry Number: 64169-66-0
Synonyms: 5-bromo-1-(4-fluorophenyl)-1,3-dihydroisobenzofuran, 5-BROMO-1-(4-FLUOROPHENYL)-PHTHALIDE, SCHEMBL1777, JMRFFXXIKAWNQQ-UHFFFAOYSA-N, AKOS015962071, AK395012, HE058941, HE237510, 1-(4-fluorophenyl)-1,3-dihydro-5-bromoisobenzofuran, 5-BROMO-1-(4-FLUOROPHENYL)-1,3-DIHYDRO-2-BENZOFURAN

Molecular Formula:	C₁₄H₁₀BrFO	Molecular Weight:	293.135 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JMRFFXXIKAWNQQ-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:	C₄H₄Br₂ClF₃	Molecular Weight:	304.330770 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RJOGGYLEOPNVJV-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:	C₄H₃BrCl₃F₃	Molecular Weight:	294.324830 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GGKDLFPUVNFPNY-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:	C₉H₁₁Br	Molecular Weight:	199.087640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XMZQWZJMTBCUFT-UHFFFAOYSA-N

• 5-Bromo-4-Chloro-3-Indolylphosphate, P-Toluidine Salt

IUPAC Name: (5-bromo-4-chloro-1H-indol-3-yl) dihydrogen phosphate; 4-methylaniline | CAS Registry Number: 6578-06-9
Synonyms: BCIP p-toluidine salt, X-phosphate p-toluidine salt, B6777_SIGMA, B0274_SIAL, B8503_SIAL, 16670_FLUKA, EINECS 229-506-1, 5-Bromo-4-chloro-3-indolyl phosphate p-toluidine salt, 5-Bromo-4-chloro-3-indolyl phosphate, p-toluidine salt, 5-Bromo-4-chloro-3-indolyl hydrogen phosphate - p-toluidine (1:1), 1H-Indol-3-ol, 5-bromo-4-chloro-, dihydrogen phosphate (ester), compd. with 4-methylbenzenamine (1:1)

Molecular Formula:	C₁₅H₁₅BrClN₂O₄P	Molecular Weight:	433.621361 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: QEIFSLUFHRCVQL-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:	C₆H₂BrF₃	Molecular Weight:	210.979290 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MUUAQFJJUGVBGB-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:	C₃H₇Br	Molecular Weight:	122.991680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NAMYKGVDVNBCFQ-UHFFFAOYSA-N