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Ergam Life Sciences Pvt Ltd

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Contact: Sai Rudra
Web: http://www.ergamlifesciences.com
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Address: Plot No. 7A/8,1st Floor,Phase lll ,IDA Jeedimetla, Hyderabad, Telangana 500055, India
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Profile: Ergam Life Sciences Pvt Ltd specializes in providing active pharmaceutical ingredients (APIs) and intermediates. Our products include Methyl 2,4-dihydroxybenzoate, 5-Bromo-2-methoxyaniline, 2-Bromo-1-fluoro-4-nitrobenzene, 2,4'-Dibromoacetophenone, 5-Nitroacenaphthene, and 2-Amino-3,5-dibromophenol. We also offer 1,3-dibromo-5-nitrobenzene, 2-Amino-5-chlorobenzenesulfonic acid, 2-Bromo-3,5-dichlorobenzenamine, 2,4-Dichloro-5-nitroaniline, and 5-Bromo-2,4-dichloroaniline.

42 Products/Chemicals (Click for related suppliers)  
• BOC-Glycine
IUPAC Name: 2-[(2-methylpropan-2-yl)oxycarbonylamino]acetic acid | CAS Registry Number: 4530-20-5
Synonyms: Boc-glycine, Boc-Gly-OH, t-Butoxycarbonylglycine, tert-Butoxycarbonylglycine, N-(tert-Butoxycarbonyl)glycine, tert-Butyloxycarbonylglycine, N-t-Butyloxycarbonyl glycine, N-(Carbo-tert-butoxy)glycine, N-tert-Butyloxycarbonylglycine, N(a)-tert-Butyloxycarbonylglycine, 134538_ALDRICH, ARONIS023302, 15420_FLUKA, Nalpha-tert-Butyloxycarbonylglycine, EINECS 224-864-5, N.alpha.-tert-Butyloxycarbonylglycine, NSC127669, SBB016766, Glycine, N-[(1,1-dimethylethoxy)carbonyl]-, Glycine, N-carboxy-, N-tert-butyl ester

Molecular Formula: C7H13NO4Molecular Weight: 175.182420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VRPJIFMKZZEXLR-UHFFFAOYSA-N

• Di-Tert-Butyl Oxalate
IUPAC Name: ditert-butyl oxalate | CAS Registry Number: 691-64-5
Synonyms: Di-tert-butyl oxalate, 303402_ALDRICH, CID69651, EINECS 211-723-8, InChI=1/C10H18O4/c1-9(2,3)13-7(11)8(12)14-10(4,5)6/h1-6H

Molecular Formula: C10H18O4Molecular Weight: 202.247520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CIYGMWIAXRMHQS-UHFFFAOYSA-N

• Dipropargylamine
IUPAC Name: N-prop-2-ynylprop-2-yn-1-amine | CAS Registry Number: 6921-28-4
Synonyms: DI-2-PROPYNYLAMINE, 2-Propyn-1-amine, N-2-propynyl-, N-2-Propynyl-2-propyn-1-amine, EINECS 230-036-4, NSC 80652, NSC80652, BRN 1735854, SBB008739, FS001811, LS-62928, 2-Propyn-1-amine, N-2-propynyl- (9CI), 4-04-00-01137 (Beilstein Handbook Reference)

Molecular Formula: C6H7NMolecular Weight: 93.126480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RGSODMOUXWISAG-UHFFFAOYSA-N

• H-BETA-ALA-OTBU HCL
IUPAC Name: tert-butyl 3-aminopropanoate;hydrochloride | CAS Registry Number: 58620-93-2
Synonyms: tert-Butyl 3-aminopropanoate hydrochloride, beta-Alanine tert-butyl ester hydrochloride, ?-Ala-OtBu?HCl, A3041_SIGMA, CTK7E7246, MolPort-003-940-128, ACN-S002376, ACT10871, ANW-50061, SBB070260, WT1234, A-Alanine t-butyl ester hydrochloride, AKOS015847722, AG-B-52192, RL04209, beta-Alanine t-butyl ester hydrochloride, TERT-BUTYL 3-AMINOPROPANOATE HCL, AK-44704, BR-44704, tert-butyl 3-azanylpropanoate hydrochloride

Molecular Formula: C7H16ClNO2Molecular Weight: 181.660440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DOMTZTVJNZKUNX-UHFFFAOYSA-N

• Meldrum's Acid
IUPAC Name: 2,2-dimethyl-1,3-dioxane-4,6-dione | CAS Registry Number: 2033-24-1
Synonyms: Meldrum's acid, Isopropylidene malonate, 2,2-Dimethyl-1,3-dioxane-4,6-dione, cycl-Isopropylidene malonate, 1,3-Dioxane-4,6-dione, 2,2-dimethyl-, Cyclic isopropylidene malonate, 2,2-Dimethyl-4,6-dioxo-m-dioxane, 2,2-Dimethyl-m-dioxane-4,6-dione, 210145_ALDRICH, Malonic acid, cyclic isopropylidene ester, EINECS 217-992-8, NSC 71902, NSC688343, AIDS150666, AIDS-150666, NSC71902, BRN 0117310, ZINC01697324, m-DIOXANE-4,6-DIONE, 2,2-DIMETHYL-, AI3-39039

Molecular Formula: C6H8O4Molecular Weight: 144.125320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GXHFUVWIGNLZSC-UHFFFAOYSA-N

• Methyl 2,4-dihydroxybenzoate
IUPAC Name: methyl 2,4-dihydroxybenzoate | CAS Registry Number: 2150-47-2
Synonyms: Methyl beta-resorcylate, Methyl-beta-resorcylate, METHYL 2,4-DIHYDROXYBENZOATE, M42505_ALDRICH, EINECS 218-428-3, .beta.-Resorcylic acid, methyl ester, Benzoic acid, 2,4-dihydroxy-, methyl ester, ZINC00080786, AI3-31503, LS-184917, ST5177685, InChI=1/C8H8O4/c1-12-8(11)6-3-2-5(9)4-7(6)10/h2-4,9-10H,1H

Molecular Formula: C8H8O4Molecular Weight: 168.146720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IIFCLXHRIYTHPV-UHFFFAOYSA-N

• Methyl 3-Amino-5-bromo-2-methylbenzoate
IUPAC Name: methyl 3-amino-5-bromo-2-methylbenzoate | CAS Registry Number: 1000342-11-9
Synonyms: Methyl 3-amino-5-bromo-2-methylbenzoate, 3-amino-2-methyl-5-bromo benzoic acid methyl ester, 3-Amino-5-bromo-2-methyl-benzoic acid methyl ester, PubChem23971, SureCN12499964, CTK8B7114, ANW-56425, ZINC14985563, AKOS014641476, PB11867, AK-85928, BD228405, KB-29455, QC-10590, AM20130013, X4974, 3-amino-2-methyl-5-bromobenzoic acid methyl ester

Molecular Formula: C9H10BrNO2Molecular Weight: 244.085200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NMLOSXSDLWFBKT-UHFFFAOYSA-N

• N,N-Dimethyl-M-Phenylenediamine
IUPAC Name: 3-N,3-N-dimethylbenzene-1,3-diamine | CAS Registry Number: 2836-04-6
Synonyms: N,N-Dimethyl-m-phenylenediamine, N,N-Dimethyl-3-phenylenediamine, MolPort-001-792-202, N,N-Dimethyl-1,3-benzenediamine, N,N-Dimethylbenzene-1,3-diamine, 3575-32-4 (di-hydrochloride), CID76084, N,N-Dimethyl-1,3-phenylenediamine, NSC87900, EINECS 220-623-3, 1,3-Benzenediamine, N,N-dimethyl-, ZINC00402850, 1,3-Benzenediamine, N1,N1-dimethyl-, BBV-1073709, 3575-32-4

Molecular Formula: C8H12N2Molecular Weight: 136.194280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HHSBHVJQXZLIRW-UHFFFAOYSA-N

• 3,5-Dibromonitrobenzene
IUPAC Name: 1,3-dibromo-5-nitrobenzene | CAS Registry Number: 6311-60-0
Synonyms: NSC43228, MolPort-001-757-510, CID238711, ZINC01675954, OR11436

Molecular Formula: C6H3Br2NO2Molecular Weight: 280.901520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZWBHGBWABMAWOV-UHFFFAOYSA-N

• 2,4-Dichloro-5-Nitro-Phenylamine
IUPAC Name: 2,4-dichloro-5-nitroaniline | CAS Registry Number: 34033-44-8
Synonyms: 2,4-Dichloro-5-nitroaniline, dichloronitroaniline, AC1LD0AO, SureCN7688649, 2,4-dichloro-5-nitrophenylamine, CTK4H1643, MolPort-003-921-846, Benzenamine,2,4-dichloro-5-nitro-, ZINC02144609, Benzenamine, 2,4-dichloro-5-nitro-, AKOS015850221, AG-F-15411, MCULE-3371509216, RP12047, KB-225549, FT-0682722, I14-28358, Aniline,2,4-dichloro-5-nitro- (8CI); 2,4-Dichloro-5-nitroaniline;2,4-Dichloro-5-nitrobenzenamine; 2-Nitro-4-amino-1,5-dichlorobenzene

Molecular Formula: C6H4Cl2N2O2Molecular Weight: 207.014160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZYBHVQKBRBVBRX-UHFFFAOYSA-N

• 4-TERT-BUTYLPHENOXYACETIC ACID
IUPAC Name: 2-(4-tert-butylphenoxy)acetic acid | CAS Registry Number: 1798-04-5
Synonyms: (4-Tert-butylphenoxy)acetic acid, p-tert-Butylphenoxyacetic acid, Oprea1_073109, Oprea1_117986, (p-tert-Butylphenoxy)acetic acid, MLS000099546, MLS000737895, ARONIS010060, (4-tert-Butyl-phenoxy)-acetic acid, NSC8481, CHEBI:392308, MolPort-000-889-158, AIDS017843, AIDS-017843, ALBB-000809, CID15718, STK317911, 4-(1,1-Dimethylethyl)phenoxyacetic acid, BAS 14577952, SMR000071302

Molecular Formula: C12H16O3Molecular Weight: 208.253640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FBIGAJNVRFKBJL-UHFFFAOYSA-N

• 4-tert-Butylphenoxyacetyl chloride
IUPAC Name: 2-(4-tert-butylphenoxy)acetyl chloride | CAS Registry Number: 90734-55-7
Synonyms: MolPort-002-039-701, ZINC02569755, (4-tert-Butylphenoxy)acetyl chloride, CID611195, [4-(1,1-Dimethylethyl)phenoxy]acetyl chloride

Molecular Formula: C12H15ClO2Molecular Weight: 226.699300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CFTNMBDQWVPSHI-UHFFFAOYSA-N

• 2-6-DIMETHYL-4-NITROANILINE
IUPAC Name: 2,6-dimethyl-4-nitroaniline | CAS Registry Number: 16947-63-0
Synonyms: 2,6-Dimethyl-4-nitro-aniline, Benzenamine, 2,6-dimethyl-4-nitro-, MolPort-001-845-771, MolPort-003-985-122, NSC101580, CID28159

Molecular Formula: C8H10N2O2Molecular Weight: 166.177200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NSBSVUUVECHDDX-UHFFFAOYSA-N

• 4-IODO-2-METHYL-1-NITROBENZENE
IUPAC Name: 4-iodo-2-methyl-1-nitrobenzene | CAS Registry Number: 52415-00-6
Synonyms: AGN-PC-00MFUE, SureCN6693481, CTK4J5888, MolPort-012-996-747, Benzene, 4-iodo-2-methyl-1-nitro-, AKOS010054463, AG-F-78614

Molecular Formula: C7H6INO2Molecular Weight: 263.032510 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KLFPWAALRHXSRR-UHFFFAOYSA-N

• 1,2-ETHANEDISULFONIC ACID
IUPAC Name: ethane-1,2-disulfonic acid;dihydrate | CAS Registry Number: 5982-56-9
Synonyms: 1,2-Ethanedisulfonic Acid Dihydrate, UNII-0J653YP17S, CTK1D9067, ACMC-209958, ANW-16122, 1,2-Ethanedisulfonic acid, dihydrate, AG-C-93945, AG-G-13549, 1,2-Ethanedisulfonic acid dihydrate [MI], 1,2-Ethanedisulfonic acid, hydrate (1:2), 1,2-Ethylenedisulfonicacid;Allergosil;Ethane-a,b-disulfonic acid;Ethanedisulfonic acid;Ethylenedisulfonic acid;

Molecular Formula: C2H10O8S2Molecular Weight: 226.226000 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: DSGUSEBCDAKBCM-UHFFFAOYSA-N

• 2-(1H-PYRROL-2-YLMETHYL)-1H-PYRROLE
IUPAC Name: 2-(1H-pyrrol-2-ylmethyl)-1H-pyrrole | CAS Registry Number: 21211-65-4
Synonyms: dipyrromethane, dipyrrylmethane, pyrromethane, Di-2-pyrrolylmethane, 2,2'-dipyrrolylmethane, 5,10-dihydrodipyrrin, di(1H-pyrrol-2-yl)methane, CHEBI:36319, 2,2'-methylenebis(1H-pyrrole), MolPort-000-141-323, 1H-Pyrrole, 2,2'-methylenebis-, CID140814, D3851

Molecular Formula: C9H10N2Molecular Weight: 146.189100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 0

InChIKey: PBTPREHATAFBEN-UHFFFAOYSA-N

• 5-bromo-2,4-dichloroBenzenamine
IUPAC Name: 5-bromo-2,4-dichloroaniline | CAS Registry Number: 258344-01-3
Synonyms: 5-BROMO-2,4-DICHLOROANILINE, Benzenamine, 5-bromo-2,4-dichloro-, ACMC-1CLCV, 5-Bromo-2,4-dichloroaniline;, CTK0J9636, MolPort-015-142-746, ANW-25825, ZINC21304471, AKOS015834015, AG-E-79923, AK-90596, BD229105, KB-41951, TL80074033, I01-7950

Molecular Formula: C6H4BrCl2NMolecular Weight: 240.912660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XOVRCEWAVBWIGX-UHFFFAOYSA-N

• 2-Amino-5-Bromo Pyridine
IUPAC Name: 5-bromopyridin-2-amine | CAS Registry Number: 1072-97-5
Synonyms: 2-Amino-5-bromopyridine, 5-bromopyridin-2-amine, 5-Bromo-2-pyridylamine, Maybridge1_001149, 5-bromopyridin-2-ylamine, 2-Pyridinamine, 5-bromo-, 122858_ALDRICH, EINECS 214-019-9, NSC26282, SBB003823, TL806353, LS-184905, AJ-333/25022117

Molecular Formula: C5H5BrN2Molecular Weight: 173.010600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WGOLHUGPTDEKCF-UHFFFAOYSA-N

• 2,5-Dimethylnitrobenzene
IUPAC Name: 1,4-dimethyl-2-nitrobenzene | CAS Registry Number: 89-58-7
Synonyms: Nitro-p-xylene, 2-Nitro-p-xylene, p-Xylene, 2-nitro-, 2,5-Dimethyl-1-nitrobenzene, 2-Nitro-1,4-dimethylbenzene, Benzene, 1,4-dimethyl-2-nitro-, 1,4-DIMETHYL-2-NITROBENZENE, CCRIS 3122, NSC 5591, EINECS 201-920-7, NSC5591, AI3-23208, LS-1895, NCGC00090907-01, 35254-68-3

Molecular Formula: C8H9NO2Molecular Weight: 151.162560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BSFHJMGROOFSRA-UHFFFAOYSA-N

• 3-Bromocyclohexene
IUPAC Name: 3-bromocyclohexene | CAS Registry Number: 1521-51-3
Synonyms: Cyclohexene, 3-bromo-, 1-Bromo-2-cyclohexene, 3-Bromo-1-cyclohexene, 2-Cyclohexen-1-yl bromide, 333549_ALDRICH, SBB007864

Molecular Formula: C6H9BrMolecular Weight: 161.039660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AJKDUJRRWLQXHM-UHFFFAOYSA-N

• 2,5-Dibromopyridine
IUPAC Name: 2,5-dibromopyridine | CAS Registry Number: 624-28-2
Synonyms: Ambap233, 2,5-Dibromo Pyridine, Pyridine, 2,5-dibromo-, D43107_ALDRICH, TPC-PY043, 34325_FLUKA, NSC76597, EINECS 210-839-6, ZINC00343301, D174, TL806124, AC-907/30002037

Molecular Formula: C5H3Br2NMolecular Weight: 236.892020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZHXUWDPHUQHFOV-UHFFFAOYSA-N

• 2-Bromopropionic Acid Tert-Butyl Ester
IUPAC Name: tert-butyl 2-bromopropanoate | CAS Registry Number: 39149-80-9
Synonyms: 2-Bromopropionic acid tert-butyl ester, tert-Butyl 2-Bromopropionate, tert-Butyl 2-bromopropanoate, Propanoic acid, 2-bromo-, 1,1-dimethylethyl ester, AC1LBZS6, ACMC-209j3n, tert-butyl2-bromopropanoate, AGN-PC-00JX6R, Ambap39149-80-9, CTK4I0995, CVAWKJKISIPBOD-UHFFFAOYSA-, MolPort-001-794-476, ANW-29025, AKOS015902266, AG-F-38191, 2-bromo-propionic acid tert-butyl ester, KB-204667, B1277, FT-0639530, EN300-82142

Molecular Formula: C7H13BrO2Molecular Weight: 209.080920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CVAWKJKISIPBOD-UHFFFAOYSA-N

• 2-Fluoro-4-Nitrobenzoic acid
IUPAC Name: 2-fluoro-4-nitrobenzoic acid | CAS Registry Number: 403-24-7
Synonyms: NSC190361, CID302679, ST5408285

Molecular Formula: C7H4FNO4Molecular Weight: 185.109363 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MMWFMFZFCKADEL-UHFFFAOYSA-N

• 3-Bromo-2-fluorobenzoic acid
IUPAC Name: 3-bromo-2-fluorobenzoic acid | CAS Registry Number: 161957-56-8
Synonyms: 3-bromo-2-fluoro-benzoic Acid, 3-Bromo-2-fluorobenzoicacid, SBB062988, PubChem1318, ACMC-209dnk, SureCN146386, AC1MC5B0, AC1Q73JX, KSC174S7R, 2-Fluoro-3-bromo benzoic acid, Jsp003235, Benzoicacid, 3-bromo-2-fluoro-, CTK0H4978, ATTERCOP-CHM AT123987, BUTTPARK 14\01-30, MolPort-000-152-033, WT308, ACN-S004081, ACT00905, ANW-21966

Molecular Formula: C7H4BrFO2Molecular Weight: 219.007863 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UVKURTLVTLRSSM-UHFFFAOYSA-N

• 5-Bromo-2-iodobenzoic acid
IUPAC Name: 5-bromo-2-iodobenzoic acid | CAS Registry Number: 21740-00-1
Synonyms: NSC190696, CID302939

Molecular Formula: C7H4BrIO2Molecular Weight: 326.913930 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IGBNDUKRHPTOBP-UHFFFAOYSA-N

• 2-Hydroxy-4-pyridinecarboxylic acid
IUPAC Name: 2-oxo-1H-pyridine-4-carboxylic acid | CAS Registry Number: 22282-72-0
Synonyms: 2-Hydroxyisonicotinic acid, NSC132888, CID280756, TL8001861

Molecular Formula: C6H5NO3Molecular Weight: 139.108800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BXHCJLRTXPHUGH-UHFFFAOYSA-N

• 5-Bromo-2-nitropyridine
IUPAC Name: 5-bromo-2-nitropyridine | CAS Registry Number: 39856-50-3
Synonyms: 2-Nitro-5-bromopyridine, 520411_ALDRICH, ZINC00331611, CID817620, B213, ST5211852, TL8002875, AC-907/25014032

Molecular Formula: C5H3BrN2O2Molecular Weight: 202.993520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ATXXLNCPVSUCNK-UHFFFAOYSA-N

• 2-amino-4-bromophenol
IUPAC Name: 2-amino-4-bromophenol | CAS Registry Number: 40925-68-6
Synonyms: 2-Amino-4-Bromophenol, ZERO/000564, NSC523846, CID351840, ZINC00078184, TL8002969

Molecular Formula: C6H6BrNOMolecular Weight: 188.021940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JHRIPENGTGSNPJ-UHFFFAOYSA-N

• 2,6-Dichloro-3-methylphenylamine
IUPAC Name: 2,6-dichloro-3-methylaniline | CAS Registry Number: 64063-37-2
Synonyms: 2,6-Dichloro-m-toluidine, 2,6-Dichloro-3-methylaniline, 2,6-Dichloro-3-methylaniline., 2,6-Dichloro-3-methylbenzenamine, Benzenamine, 2,6-dichloro-3-methyl-, EINECS 264-649-3, SBB003783, ZINC00407039, TL8004526, InChI=1/C7H7Cl2N/c1-4-2-3-5(8)7(10)6(4)9/h2-3H,10H2,1H

Molecular Formula: C7H7Cl2NMolecular Weight: 176.043180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AYVZXDFCFQSWJD-UHFFFAOYSA-N

• 3-Bromo-4-fluoronitrobenzene
IUPAC Name: 2-bromo-1-fluoro-4-nitrobenzene | CAS Registry Number: 701-45-1
Synonyms: 2-Bromo-1-fluoro-4-nitrobenzene, ARK074, ZINC01845791, CID69699, EINECS 211-855-6, 7P-057

Molecular Formula: C6H3BrFNO2Molecular Weight: 219.995923 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FAWMTDSAMOCUAR-UHFFFAOYSA-N

• 4-Bromophenacyl bromide
IUPAC Name: 2-bromo-1-(4-bromophenyl)ethanone | CAS Registry Number: 99-73-0
Synonyms: 2,4'-Dibromoacetophenone, bromophenacylbromide, p-Bromophenacyl bromide, p-Bromophenacyl-8, bromophenacyl bromide, TPK I Inhibitor, PBPAB, 2,4-dibromoacetophenone, Parabromophenacyl bromide, Acetophenone, 2,4'-dibromo-, alpha,p-Dibromoacetophenone, alpha,4-Dibromoacetophenone, 4-Bromo(bromoacetyl)benzene, 4'-Bromophenacyl bromide, C8H6Br2O, alpha-para-dibromoacetophenone, GSK-3beta Inhibitor VII, WLN: E1VR DE, alpha-4-Dibromoacetophenone, 2,4'-Dibromo-acetophenone

Molecular Formula: C8H6Br2OMolecular Weight: 277.940640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FKJSFKCZZIXQIP-UHFFFAOYSA-N

• 2-Chloro-5-nitronicotinic acid
IUPAC Name: 2-chloro-5-nitropyridine-3-carboxylic acid | CAS Registry Number: 42959-38-6
Synonyms: 2-chloro-5-nitropyridine-3-carboxylic acid, 2-Chloro-5-nitronicotinicacid, 3-Carboxy-2-chloro-5-nitropyridine, SBB052883, AG-F-52454, PubChem9631, ACMC-209js2, KSC235O0F, CTK1D5702, 2-Chloro-5-nitronicotinic acid,, MolPort-000-002-886, ACN-S002052, ACT02406, ANW-29904, WTI-10124, AKOS004912285, AC-7487, PB17367, RP04374, AK-25966

Molecular Formula: C6H3ClN2O4Molecular Weight: 202.552020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WOFZRBCITDVRON-UHFFFAOYSA-N

• 5-Chloroorthanilic acid
IUPAC Name: 2-amino-5-chlorobenzenesulfonic acid | CAS Registry Number: 133-74-4
Synonyms: EINECS 205-119-3, 2-Amino-5-chlorobenzenesulphonic acid, 4-CHLOROANILINE-2-SULFONIC ACID

Molecular Formula: C6H6ClNO3SMolecular Weight: 207.634740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZCGVPUAAMCMLTM-UHFFFAOYSA-N

• 5-Bromo-2-methoxyaniline
IUPAC Name: 5-bromo-2-methoxyaniline | CAS Registry Number: 6358-77-6
Synonyms: 5-bromo-2-methoxyaniline, 5-Bromo-o-anisidine, 2-Amino-4-bromoanisole, 5-bromo-2-methoxy aniline, AG-G-36288, ST50408680, AC1MSJGN, SureCN111151, AC1Q45MB, ACMC-1B9K2, 5-bromo-2-methoxyphenylamine, CTK5B9516, MolPort-003-990-974, ACT00117, ANW-34674, ZINC02525096, AKOS000215490, MCULE-8048712075, RP25912, RP25915

Molecular Formula: C7H8BrNOMolecular Weight: 202.048520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OPGNSNDTPPIYPG-UHFFFAOYSA-N

• 2,5-Dichloro-p-xylene
IUPAC Name: 1,4-dichloro-2,5-dimethylbenzene | CAS Registry Number: 1124-05-6
Synonyms: p-Xylene, 2,5-dichloro-, NCIOpen2_003818, D76404_ALDRICH, Benzene, 1,4-dichloro-2,5-dimethyl-, 2,5-Dichloro-1,4-dimethylbenzene, NSC61999, CID70755, EINECS 214-387-0, p-Xylene, 2,5-dichloro- (8CI), NSC 61999, ST5407232, InChI=1/C8H8Cl2/c1-5-3-8(10)6(2)4-7(5)9/h3-4H,1-2H

Molecular Formula: C8H8Cl2Molecular Weight: 175.055120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UTGSRNVBAFCOEU-UHFFFAOYSA-N

• 4-Hexylaniline
IUPAC Name: 4-hexylaniline | CAS Registry Number: 33228-45-4
Synonyms: p-Hexylaniline, 4-N-Hexylaniline, 4-Hexylbenzenamine, Benzenamine, 4-hexyl-, ANILINE, (p-HEXYL)-, 233501_ALDRICH, Benzenamine, 4-hexyl- (9CI), EINECS 251-409-8, BRN 2085111, SBB006538, ZINC02010291, NCGC00164093-01, LS-19835, TL8002514, 4-12-00-02868 (Beilstein Handbook Reference)

Molecular Formula: C12H19NMolecular Weight: 177.285960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OVEMTTZEBOCJDV-UHFFFAOYSA-N

• 1H-Indazole, 5-bromo-
IUPAC Name: 5-bromo-1H-indazole | CAS Registry Number: 53857-57-1
Synonyms: 5-Bromoindazole, 5-bromo-1H-indazole, MLS000088501, CID761929, STK213990, ZINC00233377, SMR000024121, EU-0038949, AE-848/30721012

Molecular Formula: C7H5BrN2Molecular Weight: 197.032000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: STVHMYNPQCLUNJ-UHFFFAOYSA-N

• 5-Nitroacenaphthene
IUPAC Name: 5-nitro-1,2-dihydroacenaphthylene | CAS Registry Number: 602-87-9
Synonyms: 5-Nitroacenapthene, Acenaphthene, 5-nitro-, Nitroacenaphthene, 5-Nitronaphthalene, 5-Nitroacenaphthylene, 5-NITROACENAPHTHENE, 5-Nan, 5-:nitroacenaphthene, 5-Nitronaphthalene ethylene, CCRIS 438, Acenaphthylene, 1,2-dihydro-5-nitro-, NCI-C01967, HSDB 4092, 1,2-Dihydro-5-nitro-acenaphthylene, 1,2-Dihydro-5-nitroacenaphthylene, 5-Nitro-1,2-dihydroacenaphthylene, NSC 1312, EINECS 210-025-0, NSC1312, NSC 22421

Molecular Formula: C12H9NO2Molecular Weight: 199.205360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CUARLQDWYSRQDF-UHFFFAOYSA-N

• 1-Boc-Piperazine
IUPAC Name: tert-butyl piperazine-1-carboxylate | CAS Registry Number: 57260-72-7
Synonyms: 1-Boc-piperazine, N-Boc-piperazine, tert-butyl piperazine-1-carboxylate, 57260-71-6, 1-N-Boc-piperazine, tert-Butyl 1-piperazinecarboxylate, 1-(tert-Butoxycarbonyl)piperazine, 143238-38-4, boc-piperazine, N-t-Butoxycarbonylpiperazine, piperazine-1-carboxylic acid tert-butyl ester, N-tert-butoxycarbonylpiperazine, t-Butyl 1-piperazincarboxylate, n-(t-boc)piperazine, n-(tert-butoxycarbonyl)piperazine, tert-butyl tetrahydropyrazine-1(2h)-carboxylate, piperazine, n1-boc protected, tert-butyl piperazinecarboxylate, t-Butyl 1-piperaziencarboxylate, n-tert-butyloxycarbonylpiperazine

Molecular Formula: C9H18N2O2Molecular Weight: 186.251420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CWXPZXBSDSIRCS-UHFFFAOYSA-N

• 2-bromo-3,5-dichloroaniline
IUPAC Name: 2-bromo-3,5-dichloroaniline | CAS Registry Number: 1211214-30-0
Synonyms: 2-BROMO-3,5-DICHLOROBENZENAMINE, KSC915Q0F, CTK8B5802, MolPort-009-198-197, ANW-50188, CL8386, AKOS015920414, AK-37279, BD158080, BR-37279, KB-21139, FT-0686979, X9471

Molecular Formula: C6H4BrCl2NMolecular Weight: 240.912660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RPQNMASFJWYHNN-UHFFFAOYSA-N

• 2-amino-4,6-dibromoPhenol
IUPAC Name: 2-amino-4,6-dibromophenol | CAS Registry Number: 10539-14-7
Synonyms: 2-amino-4,6-dibromophenol, NSC523901, SureCN7724850, AC1L6Z82, CTK8G5042, NSC-523901, AE-562/43458211

Molecular Formula: C6H5Br2NOMolecular Weight: 266.918000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UFWSOGOVXJBJDP-UHFFFAOYSA-N

• 2-Amino-3,5-dibromophenol
IUPAC Name: 2-amino-3,5-dibromophenol | CAS Registry Number: 116632-17-8
Synonyms: AGN-PC-00MNRX, SureCN5681905, AKOS015890939, AK131069, KB-227483, I01-8525

Molecular Formula: C6H5Br2NOMolecular Weight: 266.918000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CQMRTVIFSRHYKB-UHFFFAOYSA-N


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