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Morre-Tec Industries, Inc.

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Web: http://www.morretec.com
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Address: One Gary Road, Union, New Jersey 07083-5527, USA
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Profile: Morre - Tec Industries, Inc. is a manufacturer and distributor of high quality bromine intermediates, personal care & nutritional ingredients, natural extracts, specialty chemicals and bio-tech compounds. We are an ISO 9001-2000 certified company. We specialize in bromine-based materials for pharmaceutical, cosmetic and industrial applications.

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• Cyclopropyl Methyl Ketone
IUPAC Name: 1-cyclopropylethanone | CAS Registry Number: 765-43-5
Synonyms: Acetylcyclopropane, Cyclopropyl methyl ketone, Ethanone, 1-cyclopropyl-, 1-Cyclopropylethanone, Ketone, cyclopropyl methyl, Methyl cyclopropyl ketone, C120006_ALDRICH, CYCLOPROPYLMETHYL KETONE, NSC 1940, 29960_FLUKA, EINECS 212-146-4, NSC1940, AIDS017582, Ethanone, 1-cyclopropyl- (9CI), Ketone, cyclopropyl methyl (8CI), AIDS-017582, ZINC01577097, AI3-08707, LS-67304, ST5214406

Molecular Formula: C5H8OMolecular Weight: 84.116420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HVCFCNAITDHQFX-UHFFFAOYSA-N

• Cytosine
IUPAC Name: 6-amino-1H-pyrimidin-2-one | CAS Registry Number: 71-30-7
Synonyms: cytosine, Cytosinimine, Cytosin, Zytosin, 4-Amino-2-hydroxypyrimidine, 4-Aminouracil, 2(1H)-Pyrimidinone, 4-amino-, Cytosine (8CI), 4-amino-2-pyrimidinol, 4-Amino-2(1H)-pyrimidinone, Ambap7385, MLS001332635, MLS001332636, 4-aminopyrimidin-2(1H)-one, C3506_SIGMA, CID597, 2(1H)-pyrimidinone, 6-amino-, 30430_FLUKA, CHEBI:16040, EINECS 200-749-5

Molecular Formula: C4H5N3OMolecular Weight: 111.102000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OPTASPLRGRRNAP-UHFFFAOYSA-N

• Di-n-Octyl Sulfide
IUPAC Name: 1-octylsulfanyloctane | CAS Registry Number: 2690-08-6
Synonyms: Octyl sulfide, Dioctyl sulfide, Dioctyl thioether, Di-n-octyl sulfide, 9-Thiaheptadecane, Dioctyl sulphide, Octane, 1,1'-thiobis-, Octyl sulfide (8CI), O7007_ALDRICH, NCIOpen2_003245, NSC65459, EINECS 220-259-5, NSC 65459, AI3-12172

Molecular Formula: C16H34SMolecular Weight: 258.506160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LOXRGHGHQYWXJK-UHFFFAOYSA-N

• Diamines/Hardeners For Epoxy Resins
• Dibromomethane
IUPAC Name: dibromomethane | CAS Registry Number: 74-95-3
Synonyms: dibromomethane, Methylene bromide, Methane, dibromo-, Methylene dibromide, Dibromomethylene, Methylenbromid, Dibrommethan, QMACD\QIh@, RCRA waste no. U068, RCRA waste number U068, CH2Br2, CCRIS 939, WLN: E1E, methylene bromide ion (1+), D41686_ALDRICH, HSDB 1334, 47799_SUPELCO, NSC 7293, CHEBI:47077, EINECS 200-824-2

Molecular Formula: CH2Br2Molecular Weight: 173.834580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FJBFPHVGVWTDIP-UHFFFAOYSA-N

• Dichlorophene
IUPAC Name: 4-chloro-2-[(5-chloro-2-hydroxyphenyl)methyl]phenol | CAS Registry Number: 97-23-4
Synonyms: Dichlorophen, dichlorophene, Dichlorofen, Dichlorphen, Teniathane, Vermithana, Anthiphen, Didroxane, Prevental, Taeniatol, Antiphen, Cordocel, Dicestal, Didroxan, Difentan, Embephen, Teniatol, Teniotol, Antifen, Halenol

Molecular Formula: C13H10Cl2O2Molecular Weight: 269.123300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MDNWOSOZYLHTCG-UHFFFAOYSA-N

• Diethyl 5-nitroisophthalate
IUPAC Name: diethyl 5-nitrobenzene-1,3-dicarboxylate | CAS Registry Number: 10560-13-1
Synonyms: EINECS 234-144-2, ST5443552

Molecular Formula: C12H13NO6Molecular Weight: 267.234720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: PYBFOSCCWZPUSC-UHFFFAOYSA-N

• Dimethyl Disulphide
IUPAC Name: methyldisulfanylmethane | CAS Registry Number: 624-92-0
Synonyms: Dimethyl disulfide, Dimethyldisulfide, Disulfide, dimethyl, 2,3-Dithiabutane, METHYL DISULFIDE, Methyldisulfide, Dimethyl disulphide, Methyldithiomethane, DMDS, (Methyldithio)methane, Methyldisulfanylmethane, (Methyldisulfanyl)methane, Methyl disulfide (8CI), FEMA No. 3536, CCRIS 2939, Disulfides, di-C1-2-alkyl, HSDB 6400, WLN: 1SS1, W353604_ALDRICH, 320412_ALDRICH

Molecular Formula: C2H6S2Molecular Weight: 94.199040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WQOXQRCZOLPYPM-UHFFFAOYSA-N

• Dimethyl Malonate
IUPAC Name: dimethyl propanedioate | CAS Registry Number: 108-59-8
Synonyms: Dimethyl malonate, Methyl malonate, Dimethyl propanedioate, Propanedioic acid, dimethyl ester, Dimethyl 1,3-propanedioate, MALONIC ACID, DIMETHYL ESTER, CCRIS 8981, 136441_ALDRICH, 241040_ALDRICH, 63380_FLUKA, EINECS 203-597-8, CID7943, NSC620046, ZINC00388229, LS-88811, NCI60_005924, PB256787116, InChI=1/C5H8O4/c1-8-4(6)3-5(7)9-2/h3H2,1-2H, PROPANEDIOIC ACID,DIMETHYL ESTER (MALONIC ACID,DIMETHYL ESTER)

Molecular Formula: C5H8O4Molecular Weight: 132.114620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BEPAFCGSDWSTEL-UHFFFAOYSA-N

• Diphenolic Acid
IUPAC Name: 4,4-bis(4-hydroxyphenyl)pentanoic acid | CAS Registry Number: 126-00-1
Synonyms: Diphenolic acid, DPA (VAN), 4,4-Bis(4-hydroxyphenyl)pentanoic acid, NCIStruc1_000380, NCIStruc2_000328, NCIOpen2_002054, Oprea1_138438, B47707_ALDRICH, 4,4-Bis(4-hydroxyphenyl)valeric acid, MLS001061266, NSC34824, 4,4-Bis(p-hydroxyphenyl)pentanoic acid, 4,4-Bis(p-hydroxyphenyl)valeric acid, NSC 3371, EINECS 204-763-2, NSC3371, CID67174, NCI34824, NSC55069, NCGC00013399

Molecular Formula: C17H18O4Molecular Weight: 286.322420 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: VKOUCJUTMGHNOR-UHFFFAOYSA-N

• Electronic Chemicals
• Electroplating Chemicals
• Emulsifiers, Edible
• Epoxy Resin
IUPAC Name: 2-(chloromethyl)oxirane; 4-[2-(4-hydroxyphenyl)propan-2-yl]phenol | CAS Registry Number: 25068-38-6
Synonyms: Genepoxide, Epidian, Epiterm, Epiterm W, Casting Resin F, Bakelite PAHJ, Bakelite PKDA, Bakelite PKHH, Araldite 527, Phenoxy PKHH, Epidian 1, Epidian 2, Epidian 3, Epidian 4, Epidian 5, Epiterm 1, Araldite GY 250, Beckopox EP 301, Beckopox EP 304, Araldit LY 556

Molecular Formula: C18H21ClO3Molecular Weight: 320.810540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KUBDPQJOLOUJRM-UHFFFAOYSA-N

• Essential Oil
IUPAC Name: 5-prop-2-enyl-1,3-benzodioxole

Molecular Formula: C10H10O2Molecular Weight: 174.140452 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZMQAAUBTXCXRIC-LUBZLUIDSA-N

• Ethyl 2-Bromo Myristate
IUPAC Name: ethyl 2-bromotetradecanoate | CAS Registry Number: 14980-92-8
Synonyms: Ethyl 2-bromotetradecanoate, Ethyl 2-bromomyristate, Ethyl bromotetradecanoate, Ethyl alpha-bromomyristate, Ethyl .alpha.-bromomyristate, E14500_ALDRICH, Tetradecanoic acid, 2-bromo-, ethyl ester, NSC74506, EINECS 239-059-4, EINECS 275-758-0, NSC 74506, ST5409588, 71648-29-8

Molecular Formula: C16H31BrO2Molecular Weight: 335.320140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JQQZIRFEGUUJBP-UHFFFAOYSA-N

• Ethyl 2-Bromo Propionate
IUPAC Name: ethyl 2-bromopropanoate | CAS Registry Number: 535-11-5
Synonyms: Ethyl 2-bromopropionate, Ethyl 2-bromopropanoate, Ethyl-2-bromopropionate, Ethyl alpha-bromopropanoate, Ethyl alpha-bromopropionate, Ethyl (1)-2-bromopropionate, 2-Bromopropanoic acid ethyl ester, CCRIS 5674, Propanoic acid, 2-bromo-, ethyl ester, E14551_ALDRICH, Ethyl .alpha.-bromopropanoate, Ethyl .alpha.-bromopropionate, 2-Bromopropanoic acid, ethyl ester, NSC 6753, EINECS 208-609-5, EINECS 255-601-2, Propionic acid, 2-bromo-, ethyl ester, alpha-Bromopropionic acid ethyl ester, NSC6753, BRN 0773920

Molecular Formula: C5H9BrO2Molecular Weight: 181.027760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ARFLASKVLJTEJD-UHFFFAOYSA-N

• Ethyl 3-bromopropionate
IUPAC Name: ethyl 3-bromopropanoate | CAS Registry Number: 539-74-2
Synonyms: Ethyl 3-bromopropanoate, Ethyl beta-bromopropionate, Propanoic acid, 3-bromo-, ethyl ester, Ethyl .beta.-bromopropionate, Propionic acid, 3-bromo-, ethyl ester, 128163_ALDRICH, CCRIS 9051, 18200_FLUKA, EINECS 208-724-0, NSC 21812, AIDS017659, AIDS-017659, NSC21812, ZINC01583936, AI3-30431, beta-Bromo-propionic acid, ethyl ester, LS-188148, Propionic acid, 3-bromo-, ethyl ester (8CI)

Molecular Formula: C5H9BrO2Molecular Weight: 181.027760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FQTIYMRSUOADDK-UHFFFAOYSA-N

• Ethyl Bromoacetate
IUPAC Name: ethyl 2-bromoacetate | CAS Registry Number: 105-36-2
Synonyms: Ethyl bromoacetate, Antol, Ethyl bromacetate, Ethyl monobromoacetate, Ethyl alpha-bromoacetate, Ethoxycarbonylmethyl bromide, Acetic acid, bromo-, ethyl ester, ETHYL 2-BROMOACETATE, Bromoacetic acid, ethyl ester, Ethyl .alpha.-bromoacetate, Bromoacetic acid ethyl ester, CCRIS 6802, WLN: E1VO2, HSDB 5069, 133973_ALDRICH, NSC 8832, 17020_FLUKA, EINECS 203-290-9, NSC8832, UN1603

Molecular Formula: C4H7BrO2Molecular Weight: 167.001180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PQJJJMRNHATNKG-UHFFFAOYSA-N

• Ethyl Bromobutyrate
IUPAC Name: ethyl 2-bromobutanoate

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

InChIKey: XIMFCGSNSKXPBO-UHFFFAOYSA-N

• Ethyl Bromoisobutyrate
IUPAC Name: ethyl 2-bromo-2-methylpropanoate | CAS Registry Number: 600-00-0
Synonyms: Ethyl 2-bromoisobutyrate, Ethyl .alpha.-bromoisobutyrate, 6-Hydroxydopamine bromide, Ethyl 2-bromo-2-methylpropionate, E14403_ALDRICH, Ethyl 2-bromo-2-methylpropanoate, CCRIS 6546, ETHYL ALPHA-BROMOISOBUTYRATE, 17440_FLUKA, NSC9465, NSC 9465, EINECS 209-980-6, NSC402034, ZINC01699997, Propanoic acid, 2-bromo-2-methyl-, ethyl ester, alpha-Bromoisobutyric acid, ethyl ester, NSC 402034, Ethyl alpha-bromo-alpha-methylpropionate, 2-Bromo-2-methylpropanoic acid, ethyl ester, .alpha.-Bromoisobutyric acid, ethyl ester

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

InChIKey: IOLQWGVDEFWYNP-UHFFFAOYSA-N

• Ethyl-p-Dimethylaminobenzoate
IUPAC Name: ethyl 4-(dimethylamino)benzoate | CAS Registry Number: 10287-53-3
Synonyms: Parbenate, Maybridge3_003189, Ethyl 4-dimethylaminobenzoate, Ethyl p-dimethylaminobenzoate, Ethyl 4-(dimethylamino)benzoate, E24905_ALDRICH, CHEBI:52073, EINECS 233-634-3, ZINC00163486, ETHYL-P-DIMETHYLAMINO BENZOATE, IDI1_014576, Benzoic acid, 4-(dimethylamino)-, ethyl ester, ST5406401, TL8000135, Benzoic acid, p-(dimethylamino)-, ethyl ester, 207575-35-7, 97003-31-1, InChI=1/C11H15NO2/c1-4-14-11(13)9-5-7-10(8-6-9)12(2)3/h5-8H,4H2,1-3H

Molecular Formula: C11H15NO2Molecular Weight: 193.242300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FZUGPQWGEGAKET-UHFFFAOYSA-N

• Fluoronitrobenzenes
• Gallium (III) Bromide Anhydrous
IUPAC Name: tribromogallane | CAS Registry Number: 13450-88-9
Synonyms: Gallium bromide, Gallium tribromide, Gallium(III) bromide, GaBr3, Gallium bromide (GaBr3), Gallium bromide, GaBr3, 381357_ALDRICH, 450863_ALDRICH, NSC94001, EINECS 236-609-5, NSC 94001

Molecular Formula: Br3GaMolecular Weight: 309.435000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SRVXDMYFQIODQI-UHFFFAOYSA-K

• Germanium (IV) Bromide
IUPAC Name: tetrabromogermane | CAS Registry Number: 13450-92-5
Synonyms: Germyl bromide, Tetrabromogermane, Germanium bromide, Germane, tetrabromo-, Germanium tetrabromide, Germanium, tetrabromo-, Germanium(IV) bromide, TETRABROMINE GERMANE, 381365_ALDRICH, EINECS 236-612-1, LS-71214

Molecular Formula: Br4GeMolecular Weight: 392.256000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VJHDVMPJLLGYBL-UHFFFAOYSA-N

• Guanine
IUPAC Name: 2-amino-3,7-dihydropurin-6-one | CAS Registry Number: 73-40-5
Synonyms: guanine, Mearlmaid, Pathocidin, Guanin, Pearl essence, Guanine enol, Stella Polaris, Naturon, Dew Pearl, 2-Amino-6-hydroxypurine, cytosine, 2-Aminohypoxanthine, Natural white 1, Purine analog, 2-Amino-6-purinol, CI Natural white 1, Mearlmaid AA, Natural pearl essence, Hypoxanthine, 2-amino-, 6-Hydroxy-2-aminopurine

Molecular Formula: C5H5N5OMolecular Weight: 151.126100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: UYTPUPDQBNUYGX-UHFFFAOYSA-N

• Hexa Bromo Benzene
IUPAC Name: 1,2,3,4,5,6-hexabromobenzene | CAS Registry Number: 87-82-1
Synonyms: HEXABROMOBENZENE, Benzene, hexabromo-, CCRIS 5917, HSDB 2912, 107131_ALDRICH, 442605_SUPELCO, 45524_RIEDEL, EINECS 201-773-9, NSC 113975, NSC113975, AI3-60220, LS-1872, NCGC00164035-01, ST5408932, InChI=1/C6Br6/c7-1-2(8)4(10)6(12)5(11)3(1)

Molecular Formula: C6Br6Molecular Weight: 551.488200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CAYGQBVSOZLICD-UHFFFAOYSA-N

• Hydrobromic Acid
IUPAC Name: hydrogen bromide | CAS Registry Number: 10035-10-6
Synonyms: Hydrogen bromide, HYDROBROMIC ACID, bromane, bromidohydrogen, bromum, Bromwasserstoff, Hydrogenbromid, Brome, Bromo, Brom, Hydrogen dibromide, Bryostatin 11, Bromowodor [Polish], bromure d'hydrogene, Broomwaterstof [Dutch], BROMINE, Hydrogen bromide (HBr), Bromwasserstoff [German], BROMO GROUP, Anhydrous hydrobromic acid

Molecular Formula: BrHMolecular Weight: 80.911940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CPELXLSAUQHCOX-UHFFFAOYSA-N

• Hypoxanthine
IUPAC Name: 3,7-dihydropurin-6-one | CAS Registry Number: 68-94-0
Synonyms: hypoxanthine, 6-Hydroxypurine, Sarcine, Sarkine, Sarkin, 6-Oxopurine, Hypoxanthine enol, 9H-Purin-6-ol, Purin-6-ol, Purine analog, Purin-6(1H)-one, Purine-6-ol, 6(1H)-Purinone, 3H-Purin-6-ol, Purin-6(3H)-one, 1vfn, 6-Hydroxy-1H-purine, 9H-Purin-6(1H)-one, Hypoxanthine (VAN), Hypoxanthine-8-14C

Molecular Formula: C5H4N4OMolecular Weight: 136.111460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FDGQSTZJBFJUBT-UHFFFAOYSA-N

• Inogarnic Bromide Salts
• Ionic Liquids
• Iron (III) Bromide
IUPAC Name: iron(3+) tribromide | CAS Registry Number: 10031-26-2
Synonyms: Iron tribromide, Ferric bromide, Iron bromide (FeBr3), EINECS 233-089-1, 12258-65-0

Molecular Formula: Br3FeMolecular Weight: 295.557000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FEONEKOZSGPOFN-UHFFFAOYSA-K

• Isoamyl Bromide
IUPAC Name: 1-bromo-3-methylbutane | CAS Registry Number: 107-82-4
Synonyms: Isoamyl bromide, Isopentyl bromide, 3-Methylbutyl bromide, Isobutylmethyl bromide, 4-Bromo-2-methylbutane, Butane, 1-bromo-3-methyl-, 1-BROMO-3-METHYLBUTANE, 124095_ALDRICH, NSC 9240, EINECS 203-522-9, HSDB 7381, CID7891, NSC9240, UN2341, LS-45625, 1-Bromo-3-methylbutane [UN2341] [Flammable liquid], 1-Bromo-3-methylbutane [UN2341] [Flammable liquid], InChI=1/C5H11Br/c1-5(2)3-4-6/h5H,3-4H2,1-2H

Molecular Formula: C5H11BrMolecular Weight: 151.044840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YXZFFTJAHVMMLF-UHFFFAOYSA-N

• L-Pyruvic Acid
IUPAC Name: 2-oxopropanoic acid | CAS Registry Number: 127-17-3
Synonyms: Pyruvic acid, Pyroracemic acid, acetylformic acid, 2-Oxopropanoic acid, pyruvate, 2-Oxopropanoate, 2-Oxopropionic acid, 2-Oxopropansaeure, alpha-ketopropionic acid, 2-Oxopropionsaeure, 2-Ketopropionic acid, acide pyruvique, Propanoic acid, 2-oxo-, alpha-Oxopropionsaeure, 2-oxo-propionic acid, Brenztraubensaeure, Pyruvic acid (natural), a-Ketopropionic acid, nchembio867-comp8, CH3COCOOH

Molecular Formula: C3H4O3Molecular Weight: 88.062060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LCTONWCANYUPML-UHFFFAOYSA-N

• Lead Bromide
IUPAC Name: dibromolead | CAS Registry Number: 10031-22-8
Synonyms: Lead(II) bromide, Lead dibromide, Lead(2+) bromide, LEAD BROMIDE, PbBr2, Lead bromide (PbBr2), CCRIS 4220, 211141_ALDRICH, 398853_ALDRICH, 460583_ALDRICH, EINECS 233-084-4, LEAD (II) BROMIDE, ANHYDROUS, LS-188412, 15576-47-3

Molecular Formula: Br2PbMolecular Weight: 367.008000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZASWJUOMEGBQCQ-UHFFFAOYSA-L

• Levulinic Acid
IUPAC Name: 4-oxopentanoic acid | CAS Registry Number: 123-76-2
Synonyms: LEVULINIC ACID, 4-Oxopentanoic acid, Laevulinic acid, Levulic acid, Levulinsaeure, 4-Oxovaleric acid, 4-Ketovaleric acid, Laevulic acid, Acetopropionic acid, Laevulinsaeure, LEVA, Pentanoic acid, 4-oxo-, 4-Oxopentansaeure, 3-Acetylpropionic acid, Acidum laevulinicum, gamma-Ketovaleric acid, 3-Acetylpropionsaeure, Valeric acid, 4-oxo-, beta-Acetylpropionic acid, Pentanoic acid, 4-oxo

Molecular Formula: C5H8O3Molecular Weight: 116.115220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JOOXCMJARBKPKM-UHFFFAOYSA-N

• Lithium Bromide
IUPAC Name: lithium;bromide;hydrate | CAS Registry Number: 85017-82-9
Synonyms: Lithium bromide hydrate, 13453-70-8, MFCD00149763, Br.Li.H2O, lithium bromide monohydrate, KSC491S9T, CTK3J1999, DTXSID40635739, IPLONMMJNGTUAI-UHFFFAOYSA-M, MolPort-028-745-832, Lithium bromide--water (1/1/1), 5595AF, Lithium bromide hydrate, Puratronic?, AKOS030228259, IN009811, IN009812, SC-50423, Lithiumbromide (LiBr), monohydrate (9CI), RT-000134, LITHIUM BROMIDE (LIBR),DIHYDRATE (9CI)

Molecular Formula: BrH2LiOMolecular Weight: 104.859 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IPLONMMJNGTUAI-UHFFFAOYSA-M

• Lithium Chromate
IUPAC Name: dilithium dioxido(dioxo)chromium | CAS Registry Number: 14307-35-8
Synonyms: Dilithium chromate, Lithium chromate(VI), Chromium lithium oxide, LITHIUM CHROMATE, Chromic acid, dilithium salt, Lithium chromate (Li2CrO4), Dilithium chromate (Li2CrO4), HSDB 650, Chromium lithium oxide (CrLi2O4), Lithium chromium oxide (Li2CrO4), EINECS 238-244-7, Chromic acid (H2CrO4), dilithium salt, LS-53390

Molecular Formula: CrLi2O4Molecular Weight: 129.875700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JQVALDCWTQRVQE-UHFFFAOYSA-N

• Lithium Nitrate
IUPAC Name: lithium nitrate | CAS Registry Number: 7790-69-4
Synonyms: Lithium nitrate, Nitric acid, lithium salt, EINECS 232-218-9, UN2722, Lithium nitrate [UN2722] [Oxidizer]

Molecular Formula: LiNO3Molecular Weight: 68.945900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IIPYXGDZVMZOAP-UHFFFAOYSA-N

• M-Aminobenzoic Acid
IUPAC Name: 3-aminobenzoic acid | CAS Registry Number: 99-05-8
Synonyms: m-Carboxyaniline, m-Aminobenzoic acid, 3-Carboxyaniline, gabaculine, Benzoic acid, 3-amino-, 3-AMINOBENZOIC ACID, Benzoic acid, m-amino-, MABA, m-Aminobenzoesaeure, 3-Aminobenzoesaeure, meta-aminobenzoic acid, Aniline-3-carboxylic acid, WLN: ZR CVQ, Oprea1_172994, C7H7NO2, MLS000069458, MLS001076476, 127671_ALDRICH, 06920_FLUKA, CHEBI:42682

Molecular Formula: C7H7NO2Molecular Weight: 137.135980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XFDUHJPVQKIXHO-UHFFFAOYSA-N

• M-Bromonitrobenzene
IUPAC Name: 1-bromo-3-nitrobenzene | CAS Registry Number: 585-79-5
Synonyms: M-BROMONITROBENZENE, m-Nitrobromobenzene, 1-Bromo-3-nitrobenzene, 3-Bromonitrobenzene, 3-Nitrobromobenzene, Benzene, 1-bromo-3-nitro-, BROMONITROBENZENE, CCRIS 3114, ghl.PD_Mitscher_leg0.921, NSC 7084, 17700_FLUKA, EINECS 209-563-9, NSC7084, UN2732, STK286023, ZINC01566594, AI3-09054, FS003020, LS-29209, ST5406626

Molecular Formula: C6H4BrNO2Molecular Weight: 202.005460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FWIROFMBWVMWLB-UHFFFAOYSA-N

• M-Fluorobenzoic Acid
IUPAC Name: 3-fluorobenzoic acid | CAS Registry Number: 455-38-9
Synonyms: m-Fluorobenzoic acid, 3-Fluorobenzoate, 3-FLUOROBENZOIC ACID, Benzoic acid, 3-fluoro-, Benzoic acid, m-fluoro-, meta-Fluorobenzoic acid, F6605_ALDRICH, CHEBI:20021, Benzoic acid, m-fluoro- (8CI), JRD-0016, NSC10320, EINECS 207-248-0, NSC 10320, TL806383, C02364, 3S210938, InChI=1/C7H5FO2/c8-6-3-1-2-5(4-6)7(9)10/h1-4H,(H,9,10

Molecular Formula: C7H5FO2Molecular Weight: 140.111803 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MXNBDFWNYRNIBH-UHFFFAOYSA-N

• M-Nitrobenzoic Acid
IUPAC Name: 3-nitrobenzoic acid | CAS Registry Number: 121-92-6
Synonyms: m-Nitrobenzoic acid, Benzoic acid, m-nitro-, Benzoic acid, 3-nitro-, 3-NITROBENZOIC ACID, Metanitrobenzoic acid, meta-Nitrobenzoic acid, WLN: WNR CVQ, m-Nitrobenzenecarboxylic acid, CCRIS 2335, HSDB 6028, 185329_ALDRICH, NSC 9801, EINECS 204-508-5, NSC9801, AIDS166836, AIDS-166836, BRN 0908644, LS-659, STK301724, AI3-09015

Molecular Formula: C7H5NO4Molecular Weight: 167.118900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AFPHTEQTJZKQAQ-UHFFFAOYSA-N

• Magnesium Bromide
IUPAC Name: magnesium dibromide | CAS Registry Number: 7789-48-2
Synonyms: Magnesium bromide, MgBr2, 360074_ALDRICH, 495093_ALDRICH, MAGNESIUM BROMIDE, ANH., CID522691

Molecular Formula: Br2MgMolecular Weight: 184.113000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OTCKOJUMXQWKQG-UHFFFAOYSA-L

• Magnesium Chloride
IUPAC Name: magnesium dichloride hexahydrate | CAS Registry Number: 7791-18-6
Synonyms: Magnesium chloride hexahydrate, MAGNESIUM CHLORIDE, dichloromagnesium hexahydrate, M2393_SIGMA, Magnesium chloride (JAN/USP), 13152_RIEDEL, 255777_ALDRICH, 31413_RIEDEL, M0250_SIAL, M2670_SIAL, M7304_SIAL, M9272_SIAL, Magnesium dichloride hexahydrate, 63068_FLUKA, Magnesium chloride (MgCl2), hexahydrate, Magnesium chloride hydrate (MgCl2.6H2O), Magnesium chloride (MgCl2) hydrate (1:6), Magnesium chloride hexahydrate (MgCl2.6H2O), D04834

Molecular Formula: Cl2H12MgO6Molecular Weight: 203.302680 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: DHRRIBDTHFBPNG-UHFFFAOYSA-L

• Magnesium Chloride
IUPAC Name: magnesium;dichloride | CAS Registry Number: 17638-61-8
Synonyms: MAGNESIUM CHLORIDE, 7786-30-3, MgCl2, MAGNESIUM CHLORIDE, ANHYDROUS, CHEBI:6636, Cl2Mg, Chloromagnesite, Magnesiumchlorid, magnesium(II)chloride, AC1NSEHA, magnesium(II) chloride, magnesium (II) chloride, [MgCl2], AC1L2NJB, magnesium(2+) dichloride, ACMC-1BE2K, Magnesium chloride,anhydrous, Magnesium Chloride ACS USP, magnesium(2+) ion dichloride, CHEMBL2219642

Molecular Formula: Cl2MgMolecular Weight: 95.205 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TWRXJAOTZQYOKJ-UHFFFAOYSA-L

• Mercuric Bromide
IUPAC Name: dibromomercury | CAS Registry Number: 7789-47-1
Synonyms: Mercury dibromide, MERCURIC BROMIDE, Mercury bromide, Mercuric dibromide, Mercury(II) bromide, HgBr2, DIBROMOMERCURY, mercury(2+) bromide, Mercury bromide (HgBr2), HSDB 829, Mercury(II) bromide (1:2), 449121_ALDRICH, 83353_FLUKA, CHEBI:49639, EINECS 232-169-3, 200085_SIAL, LS-89664, HG2

Molecular Formula: Br2HgMolecular Weight: 360.398000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NGYIMTKLQULBOO-UHFFFAOYSA-L

• Meta Acetoxy Acetophenone
IUPAC Name: (3-acetylphenyl) acetate | CAS Registry Number: 2454-35-5
Synonyms: m-Acetylphenyl acetate, EINECS 219-524-8, NSC174054, ZINC01702373, NSC 174054, InChI=1/C10H10O3/c1-7(11)9-4-3-5-10(6-9)13-8(2)12/h3-6H,1-2H

Molecular Formula: C10H10O3Molecular Weight: 178.184600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OTHYPAMNTUGKDK-UHFFFAOYSA-N

• Methyl 2-Bromo Acetate
IUPAC Name: methyl 2-bromoacetate | CAS Registry Number: 96-32-2
Synonyms: Methyl bromoacetate, Methyl monobromoacetate, Bromoacetic acid methyl ester, Methyl alpha-bromoacetate, Methyl .alpha.-bromoacetate, WLN: E1VO1, ACETIC ACID, BROMO-, METHYL ESTER, 157910_ALDRICH, NSC 2642, 17050_FLUKA, EINECS 202-499-2, NSC2642, UN2643, Methylester kyseliny bromoctove [Czech], ZINC01641052, LS-11156, Methyl bromoacetate [UN2643] [Poison], Methyl bromoacetate [UN2643] [Poison], InChI=1/C3H5BrO2/c1-6-3(5)2-4/h2H2,1H

Molecular Formula: C3H5BrO2Molecular Weight: 152.974600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YDCHPLOFQATIDS-UHFFFAOYSA-N

• Methyl 2-Bromoisobutyrate
IUPAC Name: methyl 2-bromo-2-methylpropanoate | CAS Registry Number: 23426-63-3
Synonyms: Methyl 2-bromo-isobutyrate, Methyl alpha-bromoisobutyrate, Methyl 2-bromo-2-methylpropionate, 17457_FLUKA, methyl 2-bromo-2-methylpropanoate, NSC406890, CID90097, EINECS 245-657-6, AI3-15919, ST5410273, Propanoic acid, 2-bromo-2-methyl-, methyl ester

Molecular Formula: C5H9BrO2Molecular Weight: 181.027760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PQUSVJVVRXWKDG-UHFFFAOYSA-N


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