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.

101 to 112 of 112 Products/Chemicals (Click for related suppliers) Page:

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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-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-Phenyl 1-butyl bromide

IUPAC Name: 4-bromobutylbenzene | CAS Registry Number: 13633-25-5
Synonyms: (4-Bromobutyl)benzene, 4-Phenylbutyl bromide, 1-Bromo-4-phenylbutane, 4-Phenyl-1-bromobutane, Benzene, (4-bromobutyl)-, 1-Bromo-4-phenyl-butane, NCIOpen2_006323, NSC89816

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

InChIKey: XPBQQAHIVODAIC-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

• 5-Aminophthalide

IUPAC Name: 5-amino-3H-2-benzofuran-1-one | CAS Registry Number: 65399-05-5
Synonyms: Oprea1_541725, Oprea1_794500, MLS000719182, 5-Amino-3H-isobenzofuran-1-one, 5-amino-2-benzofuran-1(3H)-one, ZERO/009021, EINECS 265-731-1, ZINC00122281, BAS 06910978, SMR000291450, AE-641/30105045

Molecular Formula:	C₈H₇NO₂	Molecular Weight:	149.146680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ISMUWQMUWFPFBZ-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

• 5-Bromo-4-Chloro-3-Indolyl Phosphate Disodium Salt

IUPAC Name: (5-bromo-4-chloro-1H-indol-3-yl) phosphate | CAS Registry Number: 102185-33-1
Synonyms: ZINC02020103, CID5017581

Molecular Formula:	C₈H₄BrClNO₄P-₂	Molecular Weight:	324.452421 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QRXMUCSWCMTJGU-UHFFFAOYSA-L

• 5-Bromoacetylsalicylamide

IUPAC Name: 5-(2-bromoacetyl)-2-hydroxybenzamide | CAS Registry Number: 73866-23-6
Synonyms: Ambap1028, 5-(Bromoacetyl)salicylamide, 5-(Bromoacetyl)-2-hydroxybenzamide, EINECS 277-626-8, Benzamide, 5-(bromoacetyl)-2-hydroxy-, BRN 3286223, ZINC02569277, LS-25839, 4-10-00-03636 (Beilstein Handbook Reference)

Molecular Formula:	C₉H₈BrNO₃	Molecular Weight:	258.068720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VXWSXLSUWGZOHD-UHFFFAOYSA-N

• 5-Bromophthalide

IUPAC Name: 5-bromo-3H-2-benzofuran-1-one | CAS Registry Number: 64169-34-2
Synonyms: Ambap2602, 5-Bromo-3H-isobenzofuranone, 647187_ALDRICH, 5-Bromo-2-benzofuran-1(3H)-one, ZINC00347461, CID603144, Isobenzofuran-1(3H)-one, 5-bromo-, FS000055, AE-641/30105044

Molecular Formula:	C₈H₅BrO₂	Molecular Weight:	213.028100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IUSPXLCLQIZFHL-UHFFFAOYSA-N

• 5-Difluoromethoxy 2 Mercaptobenzimidazole

IUPAC Name: 5-(difluoromethoxy)-1,3-dihydrobenzimidazole-2-thione | CAS Registry Number: 97963-62-7
Synonyms: 5-(Difluoromethoxy)-2-mercapto-1H-benzimidazole, 5-DIFLUOROMETHOXY-2-MERCAPTO-1H-BENZIMIDAZOLE, 5-Difluoromethoxy-2-thio-benzimidazole, AG-H-98497, 5-(Difluoromethoxy)-2-benzimidazolethiol, 2-Mercapto-5-difluoromethoxy benzimidazole, 5-(Difluoromethoxy)-2-mercaptobenzimidazole, 5-(difluoromethoxy)-1H-benzimidazole-2-thiol, 5-(Difluoromethoxy)-1H-benzo[d]imidazole-2-thiol, AN-829/25059002, 5-(difluoromethoxy)-1,3-dihydrobenzimidazole-2-thione, 5-(difluoromethoxy)-1,3-dihydro-2H-benzimidazole-2-thione, ZINC03882895, PubChem7125, AC1NN9SR, ACMC-209s9c, SureCN482378, SureCN2108226, KSC486M2B, UNII-39P59C89NV

Molecular Formula:	C₈H₆F₂N₂OS	Molecular Weight:	216.207846 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HJMVPNAZPFZXCP-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

• 7-Bromo-3-hydroxy-2-naphthoic-o-anisidide phosphate

IUPAC Name: disodium [6-bromo-3-[(2-methoxyphenyl)carbamoyl]naphthalen-2-yl] phosphate | CAS Registry Number: 1919-91-1
Synonyms: EINECS 208-495-7, 2-Naphth-o-anisidide, 7-bromo-3-hydroxy-, phosphate, disodium salt, 2-Naphthalenecarboxamide, 7-bromo-N-(2-methoxyphenyl)-3-(phosphonooxy)-, disodium salt, Disodium 7-bromo-N-(2-methoxyphenyl)-3-(phosphonatooxy)naphthalene-2-carboxamidate, 530-79-0

Molecular Formula:	C₁₈H₁₃BrNNa₂O₆P	Molecular Weight:	496.156221 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: HESHHBAVKCAKQF-UHFFFAOYSA-L

• 8-bromoacetylquinoline hydrobromide

IUPAC Name: 2-bromo-1-quinolin-8-ylethanone;hydrobromide | CAS Registry Number: 859962-48-4
Synonyms: 8-(Bromoacetyl)quinoline hydrobromide, 8-Bromoacetylquinoline hydrobromide, 8-(Bromoacetyl)quinoline.HBr, CTK5I9309, MolPort-005-943-691, ANW-61421, AKOS016002874, AG-C-09132, OR17828, AK-42305, KB-46602, A26256, 2-bromo-1-(quinolin-8-yl)ethanone hydrobromide, 2-Bromo-1-quinolin-8-ylethan-1-one hydrobromide

Molecular Formula:	C₁₁H₉Br₂NO	Molecular Weight:	331.003260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZUTPGJMJHOXJDW-UHFFFAOYSA-N