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1 to 50 of 406 Products/Chemicals (Click for related suppliers)  Page: [1] 2 3 4 5 6 7 8 9 >> Next 50 Results
• a-Bromo-p-Xylene
IUPAC Name: 1-(bromomethyl)-4-methylbenzene | CAS Registry Number: 104-81-4
Synonyms: P-XYLYL BROMIDE, 4-Methylbenzyl bromide, p-Methylbenzyl bromide, alpha-Bromo-p-xylol, alpha-Bromo-p-xylene, 4-(Bromomethyl)toluene, p-Xylyl alpha-bromide, p-Xylyl-alpha-bromide, p-(Bromomethyl)toluene, p-Xylene, alpha-bromo-, p-Xylene, .alpha.-bromo-, .alpha.-Bromo-p-xylol, .alpha.-Bromo-p-xylene, .omega.-Bromo-p-xylene, Benzene, 1-(bromomethyl)-4-methyl-, 1-(Bromomethyl)-4-methylbenzene, p-Xylyl-.alpha.-bromide, B83606_ALDRICH, HSDB 2193, NSC 8050

Molecular Formula: C8H9BrMolecular Weight: 185.061060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WZRKSPFYXUXINF-UHFFFAOYSA-N

• Adhesion Promoting Plasticizer
• alpha-Bromo-m-Xylene
IUPAC Name: 1-(bromomethyl)-3-methylbenzene | CAS Registry Number: 620-13-3
Synonyms: alpha-Bromo-m-xylene, 3-Methylbenzyl bromide, M-XYLYL BROMIDE, m-Methylbenzyl bromide, 3-(Bromomethyl)toluene, 3-bromomethyltoluene, m-Xylene, alpha-bromo-, m-Xylene, .alpha.-bromo-, .alpha.-Bromo-m-xylene, Benzene, 1-(bromomethyl)-3-methyl-, B83509_ALDRICH, HSDB 2191, 1-(Bromomethyl)-3-methylbenzene, 3-bromomethyl-1-methylbenzene, EINECS 210-625-2, m-Xylene, alpha-bromo- (8CI), NSC 60146, CID12099, NSC60146, AI3-20884

Molecular Formula: C8H9BrMolecular Weight: 185.061060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FWLWTILKTABGKQ-UHFFFAOYSA-N

• Aluminium Dihydrogen Triphosphate
IUPAC Name: aluminum [oxido(phosphonatooxy)phosphoryl] phosphate | CAS Registry Number: 13939-25-8
Synonyms: Aluminium dihydrogen triphosphate, EINECS 237-714-9, CID166949, Triphosphoric acid, aluminum salt (1:1), 835619-37-9

Molecular Formula: AlO10P3-2Molecular Weight: 279.896821 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: QPLNUHHRGZVCLQ-UHFFFAOYSA-I

• Ammonium Fluoborate
IUPAC Name: azanium tetrafluoroborate | CAS Registry Number: 13826-83-0
Synonyms: Ammonium fluoroborate, Ammonium tetrafluoroborate, 202843_ALDRICH, 223727_ALDRICH, 541893_ALDRICH, AMMONIUM FLUOBORATE,NH(4)

Molecular Formula: BF4H4NMolecular Weight: 104.843073 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PDTKOBRZPAIMRD-UHFFFAOYSA-O

• Ammonium Oleate
IUPAC Name: azane; (E)-octadec-9-enoic acid | CAS Registry Number: 544-60-5
Synonyms: Ammonium oleate

Molecular Formula: C18H37NO2Molecular Weight: 299.491880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WFXRJNDIBXZNJK-RRABGKBLSA-N

• Ammonium Perfluorooctanoate
IUPAC Name: azane; 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctanoic acid | CAS Registry Number: 3825-26-1
Synonyms: Fluorad FC 143, Ammonium perfluorocaprylate, Ammonium perfluorooctanoate, Perfluoroammonium octanoate, Ammonium pentadecafluorooctanoate, Ammonium perfluorocaprilate, 77262_FLUKA, Perfluorooctanoic acid, ammonium salt, NSC35120, Perfluorocaprylic acid ammonium salt, Perfluorooctanoic acid ammonium salt, EINECS 223-320-4, FC 143, FC-143, NSC 35120, Pentadecafluorooctanoic acid ammonium salt, Octanoic acid, pentadecafluoro-, ammonium salt, Pentadecafluoro-1-octanoic acid, ammonium salt, 335-67-1, 77751-76-9

Molecular Formula: C8H4F15NO2Molecular Weight: 431.098908 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 18

InChIKey: YOALFLHFSFEMLP-UHFFFAOYSA-N

• Aniline Hydrochloride
IUPAC Name: aniline hydrochloride | CAS Registry Number: 142-04-1
Synonyms: Aniline chloride, Anilinium chloride, Aniline.HCl, Chlorid anilinu, Sul anilinova, ''aniline Salt'', ANILINE HYDROCHLORIDE, Benzenamine, hydrochloride, Phenylamine hydrochloride, Phenylammonium chloride, Sul anilinova [Czech], Aniline, hydrochloride, Chlorhydrate d'aniline, Chlorid anilinu [Czech], hydrochloride benzenamine, Benzenamine hydrochloride, Hydrochloride benzenamide, USAF EK-442, CCRIS 45, NCI-C03736 hydrochloride

Molecular Formula: C6H8ClNMolecular Weight: 129.587420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: MMCPOSDMTGQNKG-UHFFFAOYSA-N

• Anodizing Chemicals
• Barium Hydroxide, Monohydrate
IUPAC Name: barium(2+);dihydroxide;hydrate | CAS Registry Number: 22326-55-2
Synonyms: Barium hydroxide monohydrate, 342386_ALDRICH, 450170_ALDRICH, 11783_FLUKA, 11783_SIAL, 342386_SIAL, AG-E-63088, Barium hydroxide (Ba(OH)2), monohydrate, Bariumhydroxide, monohydrate (8CI);Barium hydroxide(Ba(OH)2), monohydrate (9CI);

Molecular Formula: BaH4O3Molecular Weight: 189.356960 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: GKQTUHKAQKWLIN-UHFFFAOYSA-L

• Benzil
IUPAC Name: 1,2-di(phenyl)ethane-1,2-dione | CAS Registry Number: 134-81-6
Synonyms: BENZIL, Diphenylglyoxal, Dibenzoyl, Diphenylethanedione, Bibenzoyl, Diphenyldiketon, Ethanedione, diphenyl-, Glyoxal, diphenyl-, 1,2-Diphenylethanedione, 1,2-Diphenylethane-1,2-dione, WLN: RVVR, Diphenyl-alpha,beta-diketone, diphenyl-alpha-beta-ketone, B5151_ALDRICH, CCRIS 6179, B0383_SIGMA, 12150_FLUKA, CHEBI:51507, EINECS 205-157-0, NSC4041

Molecular Formula: C14H10O2Molecular Weight: 210.228000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WURBFLDFSFBTLW-UHFFFAOYSA-N

• Benzilic Acid
IUPAC Name: 2-hydroxy-2,2-di(phenyl)acetic acid | CAS Registry Number: 76-93-7
Synonyms: BENZILIC ACID, Benzylic acid, Diphenylglycolic acid, Benzilsaeure, Diphenylhydroxyacetic acid, Glycolic acid, diphenyl-, Hydroxydiphenylacetic acid, alpha-phenylmandelic acid, hydroxy(diphenyl)acetic acid, Mandelic acid, alpha-phenyl-, Acide diphenylhydroxyacetique, B5194_ALDRICH, Oprea1_231381, 2,2-Diphenyl-2-hydroxyacetic acid, alpha-Hydroxy-2,2-diphenylacetic acid, 2-Hydroxy-2,2-diphenylacetic acid, Mandelic acid, .alpha.-phenyl-, NSC 2830, 12190_FLUKA, alpha,alpha-Diphenylglycolic acid

Molecular Formula: C14H12O3Molecular Weight: 228.243280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UKXSKSHDVLQNKG-UHFFFAOYSA-N

• Benzoquinoline
IUPAC Name: benzo[f]quinoline | CAS Registry Number: 85-02-9
Synonyms: Benzo[f]quinoline, Benzo(f)quinoline, 1-Azaphenanthrene, Benzo(f)-quinoline, beta-Naphthoquinoline, .beta.-Naphthoquinoline, 5,6-BENZOQUINOLINE, 5,6-Benzo(f)quinoline, Maybridge1_004106, CCRIS 800, MLS000720006, NSC 9850, EINECS 201-582-0, NSC9850, BRN 0120261, ZINC01017376, LS-1846, NCGC00091878-01, SMR000304535, ST5410812

Molecular Formula: C13H9NMolecular Weight: 179.217260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HCAUQPZEWLULFJ-UHFFFAOYSA-N

• Betaine Hydrochloride
IUPAC Name: carboxymethyl(trimethyl)azanium chloride | CAS Registry Number: 590-46-5
Synonyms: Betaine hydrochloride, Betaine chloride, Acidogeno, Acipepsol, Pluchine, Achylin, Acinorm, Acidin, Acidol, Acidol-Pepsin, Aciventral forte, Cystadane, Cystdane, Mixture Name, ACIDINE, Acidol hydrochloride, Cystdane (TN), Lycine hydrochloride, Rubrine C hydrochloride, component of Normacid

Molecular Formula: C5H12ClNO2Molecular Weight: 153.607280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HOPSCVCBEOCPJZ-UHFFFAOYSA-N

• Bisphenol C
IUPAC Name: 4-[2,2-dichloro-1-(4-hydroxyphenyl)ethenyl]phenol | CAS Registry Number: 14868-03-2
Synonyms: Dihydroxymethoxychlor olefin, CBMicro_020306, MLS001173647, STOCK2S-22441, 4,4'-(Dichlorovinylidene)diphenol, EINECS 238-940-0, ZINC00508310, Phenol, 4,4'-(dichloroethenylidene)bis-, 1,1-Dichloro-2,2-bis(4-hydroxyphenyl)ethylene, 4,4'-(Dichloroethenylidene)bis[phenol], SMR000538685, BIM-0020410.P001, 4,4'-(2,2-dichloroethene-1,1-diyl)diphenol, C14238, 5180-04-1

Molecular Formula: C14H10Cl2O2Molecular Weight: 281.134000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OWEYKIWAZBBXJK-UHFFFAOYSA-N

• Bromine Fine Chemicals
• Bromo-Isobutane
IUPAC Name: 1-bromo-2-methylpropane | CAS Registry Number: 78-77-3
Synonyms: Bromoisobutane, ISOBUTYL BROMIDE, iso-Butyl bromide, 1-Bromo-2-methylpropane, Propane, 1-bromo-2-methyl-, sJPHAbIKUP@, CCRIS 349, 156582_ALDRICH, NSC 8416, 58510_FLUKA, EINECS 201-141-2, WLN: E1Y1&1, NSC8416, AI3-18130, LS-119649, InChI=1/C4H9Br/c1-4(2)3-5/h4H,3H2,1-2H

Molecular Formula: C4H9BrMolecular Weight: 137.018260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HLVFKOKELQSXIQ-UHFFFAOYSA-N

• Butyl Methacrylic Acid
• Calcite
IUPAC Name: calcium carbonate | CAS Registry Number: 471-34-1
Synonyms: Limestone, Marble, Chalk, Neoanticid, Aeromatt, Albaglos, Calcicoll, Calcitrel, Calibrite, Calseeds, Caltrate, Calwhite, Chemcarb, Domolite, Duramite, Franklin, Hydrocarb, Kotamite, Microcarb, Micromya

Molecular Formula: CCaO3Molecular Weight: 100.086900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VTYYLEPIZMXCLO-UHFFFAOYSA-L

• Calcium Oxalate
IUPAC Name: calcium oxalate | CAS Registry Number: 563-72-4
Synonyms: CALCIUM OXALATE, Calcium oxalate (1:1), Ethanedioic acid, calcium salt, Oxalic acid, calcium salt (1:1), Ethanedioic acid, calcium salt (1:1), EINECS 209-260-1, 18400-37-8, 25454-23-3, 5794-28-5

Molecular Formula: C2CaO4Molecular Weight: 128.097000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QXDMQSPYEZFLGF-UHFFFAOYSA-L

• Carbowaxr
IUPAC Name: ethane-1,2-diol | CAS Registry Number: 25322-68-3
Synonyms: 1,2-ethanediol, ETHYLENE GLYCOL, glycol, Fridex, Tescol, 2-hydroxyethanol, monoethylene glycol, Glycol alcohol, Ethylene alcohol, Norkool, Ethane-1,2-diol, Ramp, Ethylene dihydrate, polyethylene glycol, Macrogol, Zerex, ethanediol, Athylenglykol, Lutrol-9, Aquaffin

Molecular Formula: C2H6O2Molecular Weight: 62.067840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LYCAIKOWRPUZTN-UHFFFAOYSA-N

• Catechol
IUPAC Name: benzene-1,2-diol | CAS Registry Number: 120-80-9
Synonyms: pyrocatechol, catechol, 1,2-benzenediol, pyrocatechin, o-Benzenediol, 1,2-dihydroxybenzene, 2-hydroxyphenol, Pyrocatechine, o-Hydroxyphenol, o-Phenylenediol, o-Dioxybenzene, o-Hydroquinone, Oxyphenic acid, benzenediol, Brenzcatechin, o-Dihydroxybenzene, Phthalhydroquinone, Catechin (phenol), Fouramine PCH, Pelagol Grey C

Molecular Formula: C6H6O2Molecular Weight: 110.110640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YCIMNLLNPGFGHC-UHFFFAOYSA-N

• Cesium Tetrafluoro Aluminate
IUPAC Name: aluminum cesium fluoride | CAS Registry Number: 138577-01-2
Synonyms: Aluminum cesium fluoride

Molecular Formula: AlCsF+3Molecular Weight: 178.885391 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NOPSPKJGTYBLEG-UHFFFAOYSA-M

• Chlorobenzene
IUPAC Name: chlorobenzene | CAS Registry Number: 108-90-7
Synonyms: CHLOROBENZENE, Monochlorobenzene, Phenyl chloride, Benzene chloride, Benzene, chloro-, Chlorbenzene, Chlorobenzol, Chlorbenzol, Monochlorbenzene, Chloorbenzeen, Monochlorbenzol, Chlorobenzen, Clorobenzene, Tetrosin SP, Monochlorobenzol, Monoclorobenzene, Monochloorbenzeen, Chlorobenzene, mono-, PhCl, Chlorobenzene Mono

Molecular Formula: C6H5ClMolecular Weight: 112.556900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MVPPADPHJFYWMZ-UHFFFAOYSA-N

• Chlorobutanol
IUPAC Name: 1,1,1-trichloro-2-methylpropan-2-ol | CAS Registry Number: 57-15-8
Synonyms: Chlorbutol, Acetochlorone, Chlorbutanol, Coliquifilm, Chloreton, Chlortran, Dentalone, Khloreton, Methaform, Clortran, Sedaform, Acetonchloroform, Chlorbutanolum, Chlorbutolum, CHLORETONE, Acetone chloroform, Trichlorbutanol, 'Chlorobutanol', Anhydrous chlorobutanol, Chloretone (TN)

Molecular Formula: C4H7Cl3OMolecular Weight: 177.456780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OSASVXMJTNOKOY-UHFFFAOYSA-N

• Chlorogenic Acid
IUPAC Name: (1S,3R,4R,5R)-3-[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy-1,4,5-trihydroxycyclohexane-1-carboxylic acid | CAS Registry Number: 327-97-9
Synonyms: Chlorogenate, CHLOROGENIC ACID, Hlorogenic acid, Heriguard, 3-Caffeoylquinic acid, 3-O-Caffeoylquinic acid, Prestwick_112, Caffeoyl quinic acid, Chlorogenic acid hemihydrate, CAS:, Chlorogenic acid (8CI), Prestwick2_000427, Prestwick3_000427, Spectrum5_000733, CCRIS 1400, BSPBio_000414, BSPBio_003353, SPECTRUM210800, MLS002153805, C3878_SIGMA

Molecular Formula: C16H18O9Molecular Weight: 354.308720 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: CWVRJTMFETXNAD-JUHZACGLSA-N

• Chlorohydrin
IUPAC Name: 3-chloropropan-1-ol | CAS Registry Number: 627-30-5
Synonyms: 3-Chloropropanol, Trimethylene chlorohydrin, Chloropropanol, 1-Propanol, 3-chloro-, 3-Chloropropan-1-ol, 3-CHLORO-1-PROPANOL, 3-Chloro-l-propanol, Propanol, chloro-, 3-Choro-1-propanol, 1-Chloro-3-hydroxypropane, 3-Chlorpropan-1-ol [German], CCRIS 4767, C46403_ALDRICH, 26090_FLUKA, EINECS 210-992-9, NSC 60190, UN2849, NSC60190, BRN 0773655, ZINC01690062

Molecular Formula: C3H7ClOMolecular Weight: 94.540080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LAMUXTNQCICZQX-UHFFFAOYSA-N

• Citrazinic Acid
IUPAC Name: 2-hydroxy-6-oxo-1H-pyridine-4-carboxylic acid | CAS Registry Number: 99-11-6
Synonyms: CITRAZINIC ACID, 2,6-Dihydroxyisonicotinic acid, 2,6-Dihydroxyisonicotinate, Maybridge4_003590, Kyselina citrazinova [Czech], 2,6-Dihydroxy-4-carboxypyridine, Oprea1_725973, Isonicotinic acid, 2,6-dihydroxy-, C9937_SIGMA, WLN: T6NJ BQ DVQ FQ, 153281_ALDRICH, EINECS 202-731-2, ZERO/005466, CID7425, NSC5214, 2,6-Dihydroxy-4-pyridinecarboxylic acid, NSC 41334, NSC41334, 4-Pyridinecarboxylic acid, 2,6-dihydroxy-, 2,6-Dihydroxypyridine-4-carboxylic acid

Molecular Formula: C6H5NO4Molecular Weight: 155.108200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: CSGQJHQYWJLPKY-UHFFFAOYSA-N

• Coating Additives
• Cobalt Sulphate
IUPAC Name: cobalt(2+) sulfate | CAS Registry Number: 10124-43-3
Synonyms: Cobalt sulfate, Cobaltous sulfate, Cobalt sulphate, Cobalt Brown, Cobalt monosulfate, Cobalt(2+) sulfate, Cobalt(II) sulfate, Cobalt(II) sulphate, Cobalt (2+) sulfate, Cobalt sulfate (1:1), Cobalt sulfate (CoSO4), Cobalt(II) sulfate (1:1), cobalt sulfate, heptahydrate, HSDB 240, Cobaltous sulfate salt (1:1), CCRIS 8890, EINECS 233-334-2, COBALT SULFATE HEPTAHYDRATE, Sulfuric acid, cobalt(2+) salt (1:1), LS-349

Molecular Formula: CoO4SMolecular Weight: 154.995800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KTVIXTQDYHMGHF-UHFFFAOYSA-L

• Coco Betaine (CAS: 68424-94-2)
• Copper (I) Iodide
IUPAC Name: copper(1+) iodide | CAS Registry Number: 7681-65-4
Synonyms: Copper(I) iodide, CUPROUS IODIDE, 03140_RIEDEL, 205540_ALDRICH, 215554_ALDRICH, 61195_FLUKA

Molecular Formula: CuIMolecular Weight: 190.450470 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LSXDOTMGLUJQCM-UHFFFAOYSA-M

• Cresol
IUPAC Name: 4-methylphenol | CAS Registry Number: 1319-77-3
Synonyms: P-CRESOL, 4-Methylphenol, 4-Hydroxytoluene, p-Methylphenol, 4-Cresol, p-Tolyl alcohol, p-Oxytoluene, p-Hydroxytoluene, Phenol, 4-methyl-, p-Kresol, p-Toluol, para-Cresol, p-Cresylic acid, cresol, para-Cresylic acid, Paracresol, Paramethyl phenol, Tricresol, Cresols, p-Methylhydroxybenzene

Molecular Formula: C7H8OMolecular Weight: 108.137820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IWDCLRJOBJJRNH-UHFFFAOYSA-N

• Cyclohexylamine Hydrobromide
IUPAC Name: cyclohexanamine hydrobromide | CAS Registry Number: 26227-54-3
Synonyms: CYCLOHEXYLAMINE HBr, Cyclohexylammonium bromide, Cyclohexyl amine hydrobromide, Cyclohexamine, Hydrobromide salt, EINECS 247-526-9, NSC613661, ST5408667

Molecular Formula: C6H14BrNMolecular Weight: 180.086060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QOHWJRRXQPGIQW-UHFFFAOYSA-N

• Cyclohexylamine Hydrochloride
IUPAC Name: cyclohexanamine hydrochloride | CAS Registry Number: 4998-76-9
Synonyms: Cyclohexylamine.HCl, CYCLOHEXYLAMINE HCl, cyclohexanamine hydrochloride, CID2723770, ST5411129

Molecular Formula: C6H14ClNMolecular Weight: 135.635060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: ZJUGSKJHHWASAF-UHFFFAOYSA-N

• D(-)-Tartaric Acid
IUPAC Name: (2S,3S)-2,3-dihydroxybutanedioic acid | CAS Registry Number: 147-71-7
Synonyms: d-Tartaric acid, D-threaric acid, Linksweinsaeure, D-Tartrate, 1rpa, DL-Tartaric acid, (-)-Tartaric acid, (-)-Weinsaeure, (S,S)-Tartrate, (S,S)-Tartaric acid, (-)-D-Tartaric acid, (2S,3S)-Tartaric acid, D-( )-Tartaric acid, D-(-)-Tartaric acid, D(-)-TARTARIC ACID, T206_ALDRICH, T400_ALDRICH, NCIStruc1_000172, NCIStruc2_000222, MLS001076664

Molecular Formula: C4H6O6Molecular Weight: 150.086840 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: FEWJPZIEWOKRBE-LWMBPPNESA-N

• D-Camphoric Acid
IUPAC Name: (1R,3S)-1,2,2-trimethylcyclopentane-1,3-dicarboxylic acid | CAS Registry Number: 124-83-4
Synonyms: Camphoric acid, d-Camphoric acid, ()-Camphoric acid, C409_ALDRICH, (1R,3S)-()-Camphoric acid, CID101807, (1R,3S)-1,2,2-Trimethyl-1,3-cyclopentanedicarboxylic acid

Molecular Formula: C10H16O4Molecular Weight: 200.231640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LSPHULWDVZXLIL-LDWIPMOCSA-N

• D-Glutamic Acid
IUPAC Name: (2R)-2-aminopentanedioic acid | CAS Registry Number: 6893-26-1
Synonyms: D-glutamic acid, D-glutamate, D-Glutaminic acid, L-glutamic acid, D-Glutaminsaeure, Glutamic acid D-form, GLUTAMIC ACID, D-Glu, D-2-Aminoglutaric acid, L-(+)-glutamic acid, Tocris-0217, R-(-)-Glutamic acid, D-GLT, nchembio.145-comp28, D-2-Aminopentanedioic acid, Lopac-G-2128, (R)-2-aminopentanedioic acid, Biomol-NT_000169, (R)-2-Aminoglutaric acid, D-[14C]Glu

Molecular Formula: C5H9NO4Molecular Weight: 147.129260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: WHUUTDBJXJRKMK-GSVOUGTGSA-N

• Dibromostyrene
IUPAC Name: 2,2-dibromoethenylbenzene | CAS Registry Number: 31780-26-4
Synonyms: 2,2-dibromo-vinyl-benzene, EINECS 250-802-1, CID161726

Molecular Formula: C8H6Br2Molecular Weight: 261.941240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CYLVUSZHVURAOY-UHFFFAOYSA-N

• Diethylamine Hydrobromide
IUPAC Name: N-ethylethanamine hydrobromide | CAS Registry Number: 6274-12-0
Synonyms: DIETHYLAMINE HBr, Diethylamine hydrobromide, 310905_ALDRICH, NSC35762

Molecular Formula: C4H12BrNMolecular Weight: 154.048780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AATGHKSFEUVOPF-UHFFFAOYSA-N

• Diethylamine Hydrochloride
IUPAC Name: N-ethylethanamine hydrochloride | CAS Registry Number: 660-68-4
Synonyms: Diethylamine hydrochloride, Diethylammonium chloride, Diethylamine, hydrochloride, 127744_ALDRICH, 31740_FLUKA, NSC30602, Ethanamine, N-ethyl-, hydrochloride, TL8004685

Molecular Formula: C4H12ClNMolecular Weight: 109.597780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: HDITUCONWLWUJR-UHFFFAOYSA-N

• Difluoro Anilines
• Diheptyl Phthalate
IUPAC Name: diheptyl benzene-1,2-dicarboxylate | CAS Registry Number: 3648-21-3
Synonyms: Heptyl phthalate, Di-n-heptyl phthalate, DIHEPTYL PHTHALATE, Di-n-Heptylphthalate, N-Diheptyl phthalate, Phthalic acid, diheptyl ester, HSDB 344, Diheptyl ester of phthalic acid, Diheptyl 1,2-benzenedicarboxylate, 454818_ALDRICH, EINECS 222-885-4, 1,2-Benzenedicarboxylic acid, diheptyl ester, BRN 2336623, SBB008120, FR-0906, NCGC00164188-01, LS-109347, C14575, 4-09-00-03180 (Beilstein Handbook Reference), C089799

Molecular Formula: C22H34O4Molecular Weight: 362.502960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JQCXWCOOWVGKMT-UHFFFAOYSA-N

• Dimethyl Carbonate (DMC)
IUPAC Name: dimethyl carbonate | CAS Registry Number: 616-38-6
Synonyms: Dimethyl carbonate, Methyl carbonate, Carbonic acid, dimethyl ester, DIMETHYLCARBONATE, Methyl carbonate ((MeO)2CO), WLN: 1OVO1, HSDB 6928, D152927_ALDRICH, 517127_ALDRICH, NSC 9371, CHEBI:36596, EINECS 210-478-4, NSC9371, UN1161, ZINC01699944, AI3-14705, LS-51979, TL8003912, Dimethyl carbonate [UN1161] [Flammable liquid], Dimethyl carbonate [UN1161] [Flammable liquid]

Molecular Formula: C3H6O3Molecular Weight: 90.077940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IEJIGPNLZYLLBP-UHFFFAOYSA-N

• Dimethyl Glutarate
IUPAC Name: dimethyl pentanedioate | CAS Registry Number: 1119-40-0
Synonyms: DIMETHYL GLUTARATE, Dimethyl pentanedioate, Methyl glutarate, Glutaric acid, dimethyl ester, Pentanedioic acid, dimethyl ester, DBE-5 dibasic ester, DIMETHYLGLUTARATE, Glutaric acid dimethyl ester, DBE 5, HSDB 5789, D158801_ALDRICH, EINECS 214-277-2, NSC 58578, CID14242, NSC58578, LS-547, ZINC01689142, Glutaric acid, dimethyl ester (8CI), AI3-06026, FR-0152

Molecular Formula: C7H12O4Molecular Weight: 160.167780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XTDYIOOONNVFMA-UHFFFAOYSA-N

• Dimethylamine Hydrochloride
IUPAC Name: N-methylmethanamine hydrochloride | CAS Registry Number: 506-59-2
Synonyms: Dimethylamine hydrochloride, Dimethylammonium chloride, DIMETHYLAMINE HCl, Dimethylamine, hydrochloride, N-Methylmethanamine hydrochloride, Hydrochloric acid dimethylamine, 126365_ALDRICH, Methanamine, N-methyl-, hydrochloride, 38960_FLUKA, EINECS 208-046-5, CID10473, AI3-52357, N-METHYLMETHANAMINE, HYDROCHLORIDE, LS-62032, 124-40-3

Molecular Formula: C2H8ClNMolecular Weight: 81.544620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: IQDGSYLLQPDQDV-UHFFFAOYSA-N

• ethanolamine Hydrochloride
IUPAC Name: 2-aminoethanol hydrochloride | CAS Registry Number: 2002-24-6
Synonyms: Ethanolamine HCl, MEA hydrochloride, Ethanolamine chloride, Colamine hydrochloride, Ethanolamine hydrochloride, ETHANOLAMINE-HCL, 2-Aminoethanol hydrochloride, Monoethanolamine hydrochloride, Ethanol ammonium chloride, beta-Aminoethanol hydrochloride, 2-Hydroxyethylammonium chloride, Ethanol, 2-amino-, hydrochloride, E2388_SIGMA, E6133_SIGMA, 236381_ALDRICH, EINECS 217-900-6, .beta.-Aminoethanol hydrochloride, NSC 10000, NSC 30601, NSC 41218

Molecular Formula: C2H8ClNOMolecular Weight: 97.544020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: PMUNIMVZCACZBB-UHFFFAOYSA-N

• Ethyl-6-Bromohexanoate
IUPAC Name: ethyl 6-bromohexanoate | CAS Registry Number: 25542-62-5
Synonyms: Ethyl 6-bromohexanoate, Ethyl 6-bromocapronate, Ethyl omega-bromocaproate, Ethyl .omega.-bromocaproate, 6-Bromohexanoic acid ethyl ester, 324728_ALDRICH, AIDS017662, AIDS-017662, EINECS 247-085-2, SBB006556, ZINC02140801, Hexanoic acid, 6-bromo-, ethyl ester, epsilon-Bromo-caproic acid, ethyl ester, FS011385, AI3-36603

Molecular Formula: C8H15BrO2Molecular Weight: 223.107500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DXBULVYHTICWKT-UHFFFAOYSA-N

• Ethylene Bisstearamide
IUPAC Name: N-[2-(octadecanoylamino)ethyl]octadecanamide | CAS Registry Number: 110-30-5
Synonyms: Plastflow, Advawax, Acrowax C, Acrawax CT, Lubrol EA, Abril wax 10DS, Ethylenedistearamide, Acrawax C, Microtomic 280, Armowax ebs-P, Advawachs 280, Carlisle 280, Nopcowax 22-DS, Ethylenebisstearoamide, Advawax 275, Advawax 280, Carlisle Wax 280, Chemetron 100, Ethylene distearamide, Kemamide W 40

Molecular Formula: C38H76N2O2Molecular Weight: 593.022240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RKISUIUJZGSLEV-UHFFFAOYSA-N

• Ethylene Glycol
IUPAC Name: ethane-1,2-diol | CAS Registry Number: 107-21-1
Synonyms: 1,2-ethanediol, ETHYLENE GLYCOL, glycol, Fridex, Tescol, 2-hydroxyethanol, monoethylene glycol, Glycol alcohol, Ethylene alcohol, Norkool, Ethane-1,2-diol, Ramp, Ethylene dihydrate, polyethylene glycol, Macrogol, Zerex, ethanediol, Athylenglykol, Lutrol-9, Aquaffin

Molecular Formula: C2H6O2Molecular Weight: 62.067840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LYCAIKOWRPUZTN-UHFFFAOYSA-N


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