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 FABP6 Protein, Human, Recombinant (His) Suppliers > Precious Chemical

Precious Chemical

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Contact: Mr.Deepak Mirwani - Properitor
Web: http://www.preciouschemicals.com
E-Mail:
Address: 305, Nav Neelam Building, 108/ R. G. Thadani Marg, Worli Seaface, Mumbai, Maharashtra 400 018, India
Phone: +91-(22)-24980007 / 66607775 | Fax: +91-(22)-24948734 | Map/Directions >>

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 116 of 116 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 [3]
• 4-(Bromoacetyl)pyridine hydrobromide
IUPAC Name: 2-bromo-1-pyridin-4-ylethanone hydrobromide | CAS Registry Number: 5349-17-7
Synonyms: NSC1186, ST5408863, TL8003516, BROMOMETHYL 4-PYRIDYL KETONE, HYDROBROMIDE

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

InChIKey: RGALBQILADNMKA-UHFFFAOYSA-N

• 4-Biphenylol diphenyl phosphate
IUPAC Name: diphenyl hydrogen phosphate;4-phenylphenol | CAS Registry Number: 17269-99-7
Synonyms: SureCN6118470, CTK8H2454, diphenyl hydrogen phosphate; 4-phenylphenol, KB-189583, A811444

Molecular Formula: C24H21O5PMolecular Weight: 420.394302 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KAXNAIOFMIKTLD-UHFFFAOYSA-N

• 4-Bromomethyl-2-cyanobiphenyl
IUPAC Name: 2-[4-(bromomethyl)phenyl]benzonitrile | CAS Registry Number: 114772-54-2
Synonyms: 535494_ALDRICH, 2-Cyano-4'-bromomethylbiphenyl, ZINC01420574, 4'-(Bromomethyl)-2-cyanobiphenyl, 4'-Bromomethyl-2-biphenylcarbonitrile, CID1501912

Molecular Formula: C14H10BrNMolecular Weight: 272.139900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LFFIEVAMVPCZNA-UHFFFAOYSA-N

• 4-Bromophenol
IUPAC Name: 4-bromophenol | CAS Registry Number: 106-41-2
Synonyms: p-Bromophenol, 4-BROMOPHENOL, Phenol, 4-bromo-, Phenol, p-bromo-, p-Bromophenic acid, p-Bromohydroxybenzene, CCRIS 632, B75808_ALDRICH, 442405_SUPELCO, NSC 4970, EINECS 203-394-4, NSC4970, AIDS017751, AIDS-017751, ZINC00404316, AI3-14903, TL806339, LS-104088, ST5214520, C14453

Molecular Formula: C6H5BrOMolecular Weight: 173.007300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GZFGOTFRPZRKDS-UHFFFAOYSA-N

• 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: C10H9O6PMolecular Weight: 256.148621 [g/mol]
H-Bond Donor: 2H-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: C10H13BrMolecular Weight: 213.114220 [g/mol]
H-Bond Donor: 0H-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: C10H13BrMolecular Weight: 213.114220 [g/mol]
H-Bond Donor: 0H-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: C8H7NO2Molecular Weight: 149.146680 [g/mol]
H-Bond Donor: 1H-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: C14H10BrFOMolecular Weight: 293.135 [g/mol]
H-Bond Donor: 0H-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-2Molecular Weight: 324.452421 [g/mol]
H-Bond Donor: 1H-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: C9H8BrNO3Molecular Weight: 258.068720 [g/mol]
H-Bond Donor: 2H-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: C8H5BrO2Molecular Weight: 213.028100 [g/mol]
H-Bond Donor: 0H-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: C8H6F2N2OSMolecular Weight: 216.207846 [g/mol]
H-Bond Donor: 2H-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: C17H13NaO5PMolecular Weight: 351.245651 [g/mol]
H-Bond Donor: 2H-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: C18H13BrNNa2O6PMolecular Weight: 496.156221 [g/mol]
H-Bond Donor: 1H-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: C11H9Br2NOMolecular Weight: 331.003260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZUTPGJMJHOXJDW-UHFFFAOYSA-N


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