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101 to 150 of 224 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 [3] 4 5 >> Next 50 Results
• L-Cysteine Hcl Anhydrous
IUPAC Name: (2R)-2-amino-3-sulfanylpropanoic acid hydrochloride | CAS Registry Number: 52-89-1
Synonyms: Cystein chloride, l-Cysteine.HCl, L-Cysteine hydrochloride, Cysteine chlorhydrate, Cysteine monohydrochloride, L-Cysteine, hydrochloride, (R)-Cysteine hydrochloride, L-Cysteine monohydrochloride, CYSTEINE HYDROCHLORIDE, Cysteine, L-, hydrochloride, L-(+)-Cysteine hydrochloride, 3-Mercaptoalanine hydrochloride, CCRIS 3613, Cysteine, L-, monohydrochloride, C1276_SIGMA, C7477_SIGMA, Cysteine hydrochloride anhydrous, NSC 8746, EINECS 200-157-7, WR 348

Molecular Formula: C3H8ClNO2SMolecular Weight: 157.619120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: IFQSXNOEEPCSLW-DKWTVANSSA-N

• L-Lysine
IUPAC Name: (2S)-2,6-diaminohexanoic acid | CAS Registry Number: 56-87-1
Synonyms: L-lysine, lysine, lysine acid, Polylysine, Aminutrin, alpha-Lysine, Gidrolizin, Hydrolysin, Hydrolysine, Lysinum [Latin], (S)-Lysine, Lisina [Spanish], h-Lys-oh, 1ozv, 1yxd, L-Lysin, Lysine, L-, L-lys, 3H-Lysine, nchembio861-comp2

Molecular Formula: C6H14N2O2Molecular Weight: 146.187560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: KDXKERNSBIXSRK-YFKPBYRVSA-N

• Lead Acetate
IUPAC Name: lead(2+) diacetate | CAS Registry Number: 301-04-2
Synonyms: Lead diacetate, Plumbous acetate, Salt of saturn, Sugar of lead, Lead(II) acetate, Unichem PBA, LEAD ACETATE, Lead di(acetate), Lead(2+) acetate, Normal lead acetate, Dibasic lead acetate, Lead dibasic acetate, Bleiacetat [German], lead(2+) diacetate, Neutral lead acetate, Caswell No. 523A, normal lead acetate, Acetic acid, lead salt, lead acetate, hydrate, Lead acetate (anhydrous)

Molecular Formula: C4H6O4PbMolecular Weight: 325.288040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GUWSLQUAAYEZAF-UHFFFAOYSA-L

• Lead Nitrate
IUPAC Name: lead(2+) dinitrate | CAS Registry Number: 10099-74-8
Synonyms: Lead dinitrate, Plumbous nitrate, Lead(II) nitrate, LEAD NITRATE, Lead(2+) nitrate, lead (2+) nitrate, Nitrate de plomb [French], Lead nitrate (Pb(NO3)2), Lead(II) nitrate (1:2), Nitric acid, lead(2+) salt, CCRIS 1945, HSDB 637, 11520_RIEDEL, 203580_ALDRICH, 31137_RIEDEL, 467790_ALDRICH, EINECS 233-245-9, UN1469, 228621_SIAL, lead nitrate, 210Pb(2+)-labeled

Molecular Formula: N2O6PbMolecular Weight: 331.209800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: RLJMLMKIBZAXJO-UHFFFAOYSA-N

• Lead Subacetate
IUPAC Name: diacetyloxylead; lead; tetrahydrate | CAS Registry Number: 1335-32-6
Synonyms: Subacetate lead, Lead acetate, basic, Basic lead acetate, Lead monosubacetate, LEAD SUBACETATE, Monobasic lead acetate, Bis(acetato)dihydroxytrilead, Bis(aceto)dihydroxytrilead, RCRA waste no. U146, RCRA waste number U146, CCRIS 68, Bis(acetato)tetrahydroxytrilead, HSDB 1651, Lead, bis(acetato)tetrahydroxytri-, 237159_SIAL, EINECS 215-630-3, Lead, bis(acetato-O)tetrahydroxytri-, Lead, bis(acetato-kappaO)tetrahydroxytri-, BLA

Molecular Formula: C4H14O8Pb3Molecular Weight: 811.749160 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: YXZMOTXWBZKTFY-UHFFFAOYSA-L

• Lipoic Acid
IUPAC Name: 5-(dithiolan-3-yl)pentanoic acid | CAS Registry Number: 1077-28-7
Synonyms: thioctic acid, alpha-Lipoic acid, dl-Thioctic acid, lipoic acid, Thioctacid, Biletan, Rac-lipoate, Tioctidasi, Lipothion, Thioctsan, Tioctacid, Liposan, Thiooctic acid, biomolipon, duralipon, espalipon, lipoate, Thioctansaeure, alphaVibolex, Heparlipon

Molecular Formula: C8H14O2S2Molecular Weight: 206.325560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AGBQKNBQESQNJD-UHFFFAOYSA-N

• Magnesium Acetate
IUPAC Name: magnesium diacetate | CAS Registry Number: 142-72-3
Synonyms: Cromosan, Magnesium diacetate, Mg Acetate, Magnesium acetate, Nu-Mag, Magnesium di(acetate), Acetic acid magnesium salt, ACETIC ACID, MAGNESIUM SALT, Magnesium acetate solution, CCRIS 7883, 63052_FLUKA, EINECS 205-554-9, CID8896, NSC 75798, LS-12315

Molecular Formula: C4H6MgO4Molecular Weight: 142.393040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UEGPKNKPLBYCNK-UHFFFAOYSA-L

• Magnesium Acetate Tetrahydrate
IUPAC Name: magnesium diacetate tetrahydrate | CAS Registry Number: 16674-78-5
Synonyms: Magnesium acetate, Magnesium diethanoate tetrahydrate, MAGNESIUM ACETATE TETRAHYDRATE, Acetic acid, magnesium salt, tetrahydrate

Molecular Formula: C4H14MgO8Molecular Weight: 214.454160 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: XKPKPGCRSHFTKM-UHFFFAOYSA-L

• Magnesium Carbonate
IUPAC Name: magnesium carbonate hydroxide | CAS Registry Number: 39409-82-0
Synonyms: Kinsei, Basic magnesium carbonate, Magnesium carbonate basic, CCRIS 7884, MAGNESIUM CARBONATE HYDROXIDE, EINECS 235-192-7, Carbonic acid, magnesium salt (1:1), mixt. with magnesium hydroxide (mg(oh)2), hydrate, 12125-28-9, 1319-50-2, 39456-66-1, 8014-98-0

Molecular Formula: CHMgO4-Molecular Weight: 101.321240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OUHCLAKJJGMPSW-UHFFFAOYSA-K

• 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 Nitrate
IUPAC Name: magnesium dinitrate hexahydrate | CAS Registry Number: 13446-18-9
Synonyms: Magnesium nitrate hexahydrate, Dusicnan horecnaty [Czech], Magnesium dinitrate hexahydrate, 13129_RIEDEL, 203696_ALDRICH, 529362_ALDRICH, M5296_SIAL, 63084_FLUKA, 63087_FLUKA, 237175_SIAL, Nitric acid, magnesium salt, hexahydrate, LS-88599, MAGNESIUM(II) NITRATE (1:2), HEXAHYDRATE

Molecular Formula: H12MgN2O12Molecular Weight: 256.406480 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: MFUVDXOKPBAHMC-UHFFFAOYSA-N

• Magnesium Stearate
IUPAC Name: magnesium octadecanoate | CAS Registry Number: 557-04-0
Synonyms: Magnesium distearate, MAGNESIUM STEARATE, Magnesium octadecanoate, Synpro 90, Petrac MG 20NF, NS-M (salt), magnesium dioctadecanoate, SM-P, Dibasic magnesium stearate, Magnesium distearate, pure, Magnesium stearate [JAN], Stearic acid, magnesium salt, Synpro Magnesium Stearate 90, Octadecanoic acid, magnesium salt, HSDB 713, CHEBI:9254, Magnesium stearate (JP15/NF), EINECS 209-150-3, NP 1500, SM 1000

Molecular Formula: C36H70MgO4Molecular Weight: 591.243600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HQKMJHAJHXVSDF-UHFFFAOYSA-L

• Magnesium Sulphate Heptahydrate
IUPAC Name: magnesium sulfate heptahydrate | CAS Registry Number: 10034-99-8
Synonyms: Epsom salts, Conclyte-Mg, Magnesium sulfate heptahydrate, Conclyte-Mg (TN), MAGNESIUM SULFATE, Magnesium sulfate hydrate, Magnesium sulfate (USP), MgSO4.7H2O, Magnesium sulfate [USAN:JAN], M2773_SIGMA, M7774_SIGMA, magnesium sulphate heptahydrate, 13142_RIEDEL, M1880_SIAL, M5921_SIAL, M7804_SIAL, Magnesium sulfate (1:1) heptahydrate, 63138_FLUKA, 63140_FLUKA, 63145_FLUKA

Molecular Formula: H14MgO11SMolecular Weight: 246.474560 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 11

InChIKey: WRUGWIBCXHJTDG-UHFFFAOYSA-L

• Malic Acid
IUPAC Name: 2-hydroxybutanedioic acid | CAS Registry Number: 6915-15-7
Synonyms: malic acid, DL-malic acid, malate, hydroxysuccinic acid, Pomalus acid, Apple acid, Aepfelsaeure, Kyselina jablecna, Malic acid, L-, Malic acid, DL-, Deoxytetraric acid, hydroxybutanedioic acid, Hydroxybutandisaeure, L-malate, Poly(malate), Musashi-no-Ringosan, L-Malic acid, R-Malic acid, Malate homopolymer, Butanedioic acid, hydroxy-

Molecular Formula: C4H6O5Molecular Weight: 134.087440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: BJEPYKJPYRNKOW-UHFFFAOYSA-N

• Manganese Acetate
IUPAC Name: manganese(2+) diacetate | CAS Registry Number: 638-38-0
Synonyms: Manganese acetate, Diacetylmanganese, Manganous acetate, Manganese diacetate, Manganese di(acetate), Manganese(II) acetate, Manganese(2+) acetate, Octan manganaty [Czech], manganese(2+) diacetate, Acetic acid, manganese(2+) salt, Manganese acetate (Mn(OAc)2), HSDB 5734, EINECS 211-334-3, Acetic acid, manganese(II) salt (2:1), LS-12316, ACETIC ACID, MANGANESE(2+) SALT, TETRAHYDRATE, 56743-91-0, 68836-53-3

Molecular Formula: C4H6MnO4Molecular Weight: 173.026089 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UOGMEBQRZBEZQT-UHFFFAOYSA-L

• Manganese Carbonate
IUPAC Name: manganese(2+) carbonate | CAS Registry Number: 598-62-9
Synonyms: Manganous carbonate, Natural rhodochrosite, Manganese(II) carbonate, Manganese(2+) carbonate, MANGANESE CARBONATE, Manganese carbonate (1:1), Manganese carbonate (MnCO3), CCRIS 3660, HSDB 790, Carbonic acid, manganese salt, 377449_ALDRICH, Manganese(2+) carbonate (1:1), Manganese(II) carbonate hydrate, 63539_FLUKA, EINECS 209-942-9, NSC 83512, EINECS 241-414-3, Carbonic acid, manganese(2+) salt (1:1), LS-188163, 17375-37-0

Molecular Formula: CMnO3Molecular Weight: 114.946949 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XMWCXZJXESXBBY-UHFFFAOYSA-L

• Manganese Chloride
IUPAC Name: dichloromanganese tetrahydrate | CAS Registry Number: 13446-34-9
Synonyms: Lumenhance, Lumenhance (TN), MANGANESE CHLORIDE, Manganese chloride tetrahydrate, Manganese chloride (USP), M5005_SIGMA, M8530_SIGMA, Manganous chloride tetrahydrate, 203734_ALDRICH, 31422_RIEDEL, M3634_SIAL, M8054_SIAL, Manganese dichloride tetrahydrate, Manganese(II) chloride tetrahydrate, 63535_FLUKA, manganese, dichloro-, tetrahydrate, 221279_SIAL, Manganese(2+) chloride tetrahydrate, Manganese chloride tetrahydrate (JAN), Manganese chloride (MnCl2), tetrahydrate

Molecular Formula: Cl2H8MnO4Molecular Weight: 197.905169 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: CNFDGXZLMLFIJV-UHFFFAOYSA-L

• Manganese Nitrate
IUPAC Name: manganese(2+) dinitrate tetrahydrate | CAS Registry Number: 20694-39-7

Molecular Formula: H8MnN2O10Molecular Weight: 251.008969 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: ALIMWUQMDCBYFM-UHFFFAOYSA-N

• Manganese Nitrate Solution
IUPAC Name: manganese(2+) dinitrate | CAS Registry Number: 10377-66-9
Synonyms: Manganese nitrate, Manganous nitrate, Manganese dinitrate, Manganous dinitrate, Manganese (II) nitrate, Manganese(2+) nitrate, Nitric acid, manganese(2+) salt, Manganese (II) nitrate, anhydrous, 63547_FLUKA, EINECS 233-828-8, UN2724, Manganese(II) nitrate tetrahydrate, CID61511, LS-96729, Manganese nitrate [UN2724] [Oxidizer], Manganese nitrate [UN2724] [Oxidizer], 30488-22-3

Molecular Formula: MnN2O6Molecular Weight: 178.947849 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: MIVBAHRSNUNMPP-UHFFFAOYSA-N

• Manganese Sulphate
IUPAC Name: manganese(2+) sulfate | CAS Registry Number: 7785-87-7
Synonyms: Manganous sulfate, Sorba-spray Mn, Manganese sulphate, Man-Gro, Manganic sulfate, Manganese monosulfate, MANGANESE SULFATE, Sorba-Spray Manganese, Manganese(II) sulfate, Manganese(2+) sulfate, Dimanganese trisulfate, Manganese sulfate hydrate, Manganese sulfate anhydrous, Manganese(3+) sulfate, Manganese(III) sulfate, Winkler's solution #1, Manganese sulfate tetrahydrate, Manganese sulfate (1:1), Manganese sulfate (MnSO4), Manganous sulfate monohydrate

Molecular Formula: MnO4SMolecular Weight: 151.000649 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SQQMAOCOWKFBNP-UHFFFAOYSA-L

• Manganese Sulphate (Monohydrate)
IUPAC Name: manganese(2+) sulfate hydrate | CAS Registry Number: 10034-96-5
Synonyms: Manganese sulfate hydrate, MANGANESE SULFATE, Manganese sulfate (TN), Manganese sulfate (USP), M1144_SIGMA, M7634_SIGMA, M7899_SIGMA, Manganese(II) sulfate hydrate, manganese(2+) sulfate hydrate, 13245_RIEDEL, 229784_ALDRICH, 31425_RIEDEL, MANGANESE SULFATE MONOHYDRATE, Manganese(II) sulfate monohydrate, Manganese (II) sulfate monohydrate, 221287_SIAL, CID177577, D04854, Sulfuric acid, manganese(2 ) salt (1:1), hydrate, 15244-36-7

Molecular Formula: H2MnO5SMolecular Weight: 169.015929 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ISPYRSDWRDQNSW-UHFFFAOYSA-L

• Melatonin
IUPAC Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide | CAS Registry Number: 73-31-4
Synonyms: Melatonine, Circadin, N-Acetyl-5-methoxytryptamine, Melapure, Melovine, Posidorm, Melatol, Regulin, 5-Methoxy-N-acetyltryptamine, Prestwick_312, Spectrum_000185, Prestwick0_000458, Prestwick1_000458, Prestwick2_000458, Prestwick3_000458, Spectrum2_001344, Spectrum3_001393, Spectrum4_000066, Spectrum5_001745, Lopac-M-5250

Molecular Formula: C13H16N2O2Molecular Weight: 232.278340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DRLFMBDRBRZALE-UHFFFAOYSA-N

• Mercuric Acetate
IUPAC Name: mercury(2+) diacetate | CAS Registry Number: 1600-27-7
Synonyms: Mercuriacetate, Diacetoxymercury, Mercury acetate, Mercuryl acetate, Mercury diacetate, Mercuric diacetate, Mercury di(acetate), Bis(acetyloxy)mercury, Mercury(II) acetate, Mercury(2+) acetate, MERCURIC ACETATE, Caswell No. 543A, Acetic acid, mercuridi-, CCRIS 7488, Acetic acid, mercury(2+) salt, HSDB 1244, Mercury acetate (Hg(CH3CO2)2), Mercury acetate (Hg(O2C2H3)2), EINECS 216-491-1, UN1629

Molecular Formula: C4H6HgO4Molecular Weight: 318.678040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BRMYZIKAHFEUFJ-UHFFFAOYSA-L

• Mercuric Chloride
IUPAC Name: dichloromercury | CAS Registry Number: 7487-94-7
Synonyms: Sublimate, Dichloromercury, Mercury(II) chloride, Mercury bichloride, Mercury dichloride, Calochlor, Fungchex, Corrosive sublimate, Mercury perchloride, Sulem, MERCURIC CHLORIDE, Calocure, Sublimat, Mercuric bichloride, Abavit B, HgCl2, Calo-Clor, Agrosan, Sulema, Perchloride of mercury

Molecular Formula: Cl2HgMolecular Weight: 271.496000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LWJROJCJINYWOX-UHFFFAOYSA-L

• Mercuric Oxide
IUPAC Name: oxomercury | CAS Registry Number: 21908-53-2
Synonyms: Santar, Mercury oxide, Mercury(II) oxide, Red Precipitate, Mercury monoxide, Santar M, Yellow precipitate, Natural montroydite, Red mercuric oxide, MERCURIC OXIDE, Mercuric oxide, red, Hydrargyrum oxid flav, Mercuric oxide red, Mercury(2+) oxide, Red oxide of mercury, Yellow mercuric oxide, Gelbes quecksilberoxyd, Mercuric oxide (red), Mercury oxide (HgO), Oxide mercurique jaune

Molecular Formula: HgOMolecular Weight: 216.589400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UKWHYYKOEPRTIC-UHFFFAOYSA-N

• Mercury Acetate (ic)
IUPAC Name: mercury acetate | CAS Registry Number: 592-63-2
Synonyms: Mercury acetate, Acetic acid, mercury salt, EINECS 209-766-2

Molecular Formula: C2H3HgO2-Molecular Weight: 259.634020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QQFJUDMWXYKXFF-UHFFFAOYSA-M

• Mercury Chloride (ic)
IUPAC Name: chloromercury | CAS Registry Number: 7546-30-7
Synonyms: Mercury chloride, Cyclosan, Precipite blanc, Mercurous chloride, HgCl, Mercury monochloride, Mercury protochloride, Mild mercury chloride, Mercury chloride (HgCl), Mercurochloride [Dutch], Mercuous(I) chloride, mercury(1+) chloride, MERCURY(I) CHLORIDE, Chlorure mercureux [French], Cloruro mercuroso [Italian], Quecksilber chloruer [German], Cloruro di mercurio [Italian], Quecksilber(I)-chlorid [German], EINECS 231-430-9, AIDS059346

Molecular Formula: ClHgMolecular Weight: 236.043000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RCTYPNKXASFOBE-UHFFFAOYSA-M

• Methyl Benzoate
IUPAC Name: methyl benzoate | CAS Registry Number: 93-58-3
Synonyms: Clorius, Methylbenzoate, Niobe oil, Oil of niobe, METHYL BENZOATE, Essence of niobe, Benzoic acid, methyl ester, Oniobe oil, Oxidate le, Clorius (VAN), Methyl benzenecarboxylate, Methyl benzoate (natural), benzoic acid methyl ester, WLN: 1OVR, FEMA No. 2683, CCRIS 5851, M29908_ALDRICH, HSDB 5283, W268305_ALDRICH, W268313_ALDRICH

Molecular Formula: C8H8O2Molecular Weight: 136.147920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QPJVMBTYPHYUOC-UHFFFAOYSA-N

• Methyl Glycol Acetate
IUPAC Name: 2-methoxyethyl acetate | CAS Registry Number: 110-49-6
Synonyms: MeCsac, 2-Methoxyethyl acetate, Methylglycolacetate, EGMEA, Methyl glycol acetate, Methylcellosolveacetate, 2-Methyoxyethylacetate, Acetyl methyl cellosolve, Ethanol, 2-methoxy-, acetate, 2-Methoxyethanol acetate, beta-Methoxyethyl acetate, Methyl glycol monoacetate, 2-Methoxyethanol, acetate, Methylglykolacetat [German], .beta.-Methoxyethyl acetate, Methylcelosolvacetat [Czech], METHYL CELLOSOLVE ACETATE, 1-Acetoxy-2-methoxyethane, Ethylene glycol methyl acetate, Ethanol, methoxy-, acetate

Molecular Formula: C5H10O3Molecular Weight: 118.131100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XLLIQLLCWZCATF-UHFFFAOYSA-N

• Methyl Paraben
IUPAC Name: methyl 4-hydroxybenzoate | CAS Registry Number: 99-76-3
Synonyms: Methyl paraben, Nipagin, METHYLPARABEN, Aseptoform, Methylben, Preserval, Maseptol, Methaben, Metoxyde, Metaben, Paridol, Solbrol, Moldex, Septos, Abiol, Methyl parasept, Methyl butex, Methyl chemosept, Preserval M, Tegosept M

Molecular Formula: C8H8O3Molecular Weight: 152.147320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LXCFILQKKLGQFO-UHFFFAOYSA-N

• Methyl Salicylate
IUPAC Name: methyl 2-hydroxybenzoate | CAS Registry Number: 119-36-8
Synonyms: methyl salicylate, Wintergreen oil, Gaultheriaoel, Wintergruenoel, Flucarmit, Analgit, Exagien, Betula, Gaultheria oil, Teaberry oil, Betula oil, Spicewood Oil, Betula Lenta, Sweet birch oil, Panalgesic, Theragesic, methylsalicylate, Heet, Birch oil, sweet, Birch oil

Molecular Formula: C8H8O3Molecular Weight: 152.147320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OSWPMRLSEDHDFF-UHFFFAOYSA-N

• Monopotassium Phosphate
IUPAC Name: potassium dihydrogen phosphate | CAS Registry Number: 7778-77-0
Synonyms: Potassium phosphate, Potassium acid phosphate, Potassium dihydrogen phosphate, Potassium phosphate, monobasic, Monopotassium monophosphate, Potassium orthophosphate, Monopotassium orthophosphate, MONOPOTASSIUM PHOSPHATE, prim.-Potassium phosphate, Monobasic potassium phosphate, Phosphate standard for IC, Sorensen's potassium phosphate, Potassium phosphate monobasic, HSDB 5046, Potassium dihydrogenorthophosphate, Monopotassium dihydrogen phosphate, P5655_SIGMA, P8416_SIGMA, P9791_SIGMA, Potassium dihydrogen orthophosphate

Molecular Formula: H2KO4PMolecular Weight: 136.085541 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GNSKLFRGEWLPPA-UHFFFAOYSA-M

• Myristic Acid
IUPAC Name: tetradecanoic acid | CAS Registry Number: 544-63-8
Synonyms: Tetradecanoic acid, MYRISTIC ACID, Crodacid, Tetradecanoate, n-Tetradecanoic acid, n-Tetradecoic acid, tetradecoic acid, tetradecoate, Myristinsaeure, C14 fatty acid, Myristate, Myristic acid, pure, Lead dimyristate, Hydrofol acid 1495, Univol U 316S, Emery 655, Hystrene 9014, Neo-fat 14, 1-Tridecanecarboxylic acid, Myristic acid (natural)

Molecular Formula: C14H28O2Molecular Weight: 228.370920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: TUNFSRHWOTWDNC-UHFFFAOYSA-N

• N,N-Dimethylglycine Hydrochloride
IUPAC Name: 2-(dimethylamino)acetic acid hydrochloride | CAS Registry Number: 2491-06-7
Synonyms: Dimethylglycine hydrochloride, N,N-Dimethylglycine hydrochloride, N,N-Dimethylglycinium chloride, N-Methylsarcosine hydrochloride, CCRIS 3352, D6382_SIGMA, 40380_FLUKA, EINECS 219-648-2, Glycine, N,N-dimethyl-, hydrochloride, (Dimethylamino)acetic acid hydrochloride, AI3-62132, N,N-DIMETHYLAMINOACETIC ACID HCL, LS-72561, N,N-Dimethylaminoacetic acid hydrochloride, ST5411423, 1118-68-9

Molecular Formula: C4H10ClNO2Molecular Weight: 139.580700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FKASAVXZZLJTNX-UHFFFAOYSA-N

• N-Caproic Acid (Hexanoic Acid)
IUPAC Name: hexanoic acid | CAS Registry Number: 142-62-1
Synonyms: Caproic acid, HEXANOIC ACID, n-Caproic acid, Capronic acid, Hexoic acid, n-Hexanoic acid, Butylacetic acid, Pentiformic acid, n-Hexylic acid, n-Hexoic acid, Pentylformic acid, 1-Hexanoic acid, Hexylic acid, Hexanoate, Hexacid 698, Pentanecarboxylic acid, 1-Pentanecarboxylic acid, Hexanoic acid (natural), Acid C-6, Ambap4406

Molecular Formula: C6H12O2Molecular Weight: 116.158280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FUZZWVXGSFPDMH-UHFFFAOYSA-N

• Nipasol M
IUPAC Name: propyl 4-hydroxybenzoate | CAS Registry Number: 94-13-3
Synonyms: PROPYLPARABEN, Nipazol, Propyl paraben, Propylparasept, Parasept, Paseptol, Propagin, Nipasol, Paraben, Betacide P, Nipasol P, Chemacide pk, Chemocide pk, Propyl Parasept, Aseptoform P, Propyl Butex, Preserval P, Propyl Chemosept, Betacine P, Protaben P

Molecular Formula: C10H12O3Molecular Weight: 180.200480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QELSKZZBTMNZEB-UHFFFAOYSA-N

• Octyl Palmitate
IUPAC Name: octyl hexadecanoate | CAS Registry Number: 16958-85-3
Synonyms: Octyl palmitate, Hexadecanoic acid, octyl ester, EINECS 241-028-5, AI3-30712

Molecular Formula: C24H48O2Molecular Weight: 368.636720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OQILCOQZDHPEAZ-UHFFFAOYSA-N

• Octyl Salicylate
IUPAC Name: 2-ethylhexyl 2-hydroxybenzoate | CAS Registry Number: 118-60-5
Synonyms: Octyl salicylate, Sunarome O, Sunarome WMO, Octisalate, Uvinul, Octisalate [USAN], 2-ETHYLHEXYL SALICYLATE, Ethyl hexyl salicylate, Uvinul (TN), USAF DO-11, Octisalate (USP/INN), 2-Ethylhexyl 2-hydroxybenzoate, Salicylic acid, 2-ethylhexyl ester, W514500_ALDRICH, 437379_ALDRICH, EINECS 204-263-4, Benzoic acid, 2-hydroxy-, 2-ethylhexyl ester, NSC 46151, WLN: QR BVO1Y4 & 2, NSC46151

Molecular Formula: C15H22O3Molecular Weight: 250.333380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FMRHJJZUHUTGKE-UHFFFAOYSA-N

• Ortho Hydroxybenzoic Acid
IUPAC Name: 2-hydroxybenzoic acid | CAS Registry Number: 69-72-7
Synonyms: salicylic acid, o-hydroxybenzoic acid, o-Carboxyphenol, 2-Hydroxybenzoic acid, salicylate, Rutranex, Verrugon, 2-Carboxyphenol, Keralyt, Salonil, Duoplant, Freezone, Saligel, Retarder W, Ionil, Compound w, Psoriacid-S-stift, Domerine, Occlusal, Sebucare

Molecular Formula: C7H6O3Molecular Weight: 138.120740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YGSDEFSMJLZEOE-UHFFFAOYSA-N

• Oxalic Acid
IUPAC Name: oxalic acid | CAS Registry Number: 144-62-7
Synonyms: oxalic acid, ethanedioic acid, oxalate, Aktisal, Aquisal, Oxiric acid, Oxalsaeure, Acidum oxalicum, Ethandisaeure, Oxaalzuur, Oxagel, Acide oxalique, Acido ossalico, Oxaalzuur [Dutch], Ethanedionic acid, Caswell No. 625, Kyselina stavelova, 2dua, 2hwg, Oxalsaeure [German]

Molecular Formula: C2H2O4Molecular Weight: 90.034880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MUBZPKHOEPUJKR-UHFFFAOYSA-N

• Oxalic Acid Dihydrate
IUPAC Name: oxalic acid dihydrate | CAS Registry Number: 6153-56-6
Synonyms: ethanedioic acid, Oxalic acid dihydrate, Oxalic acid, dihydrate, Ethanedioic acid, dihydrate, O0376_SIGMA, 33506_RIEDEL, 75699_FLUKA, ETHANEDIOIC ACID DIHYDRATE, 247537_SIAL, CID61373, LS-191564

Molecular Formula: C2H6O6Molecular Weight: 126.065440 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: GEVPUGOOGXGPIO-UHFFFAOYSA-N

• Penta Hydrate
IUPAC Name: copper sulfate pentahydrate | CAS Registry Number: 7758-99-8
Synonyms: Calcanthite, Bluestone, Triangle, Vencedor, Roman vitriol, Blue vitriol, Blue Copperas, Salzburg vitriol, Blue Vicking, CUPRIC SULFATE, Blue copper AS, Cupric sulfate pentahydrate, Caswell No. 256, Kupfervitriol [German], Cupric sulfate (TN), Cupric sulfate (USP), Copper sulfate pentahydrate, Cupric Sulfate [USP], Copper(2+) sulfate pentahydrate, Copper sulfate, pentahydrate

Molecular Formula: CuH10O9SMolecular Weight: 249.685000 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: JZCCFEFSEZPSOG-UHFFFAOYSA-L

• Periodic Acid
Synonyms: Orthoperiodic acid, PERIODIC ACID, Periodic acid solution, hexaoxoiodic(5-) acid, pentahydroxidooxidoiodine, Periodic acid (H5IO6), H5IO6, PERIODIC ACID, CRYST, P0430_SIGMA, 379891_ALDRICH, 3951_SIGMA, P5463_SIAL, P7875_SIAL, pentahydrogen hexaoxoiodate(5-), pentahydroxy-lambda(7)-iodanone, [IO(OH)5], 77310_FLUKA, CHEBI:29150, 210064_SIAL, 375810_SIAL

Molecular Formula: H5IO6Molecular Weight: 227.940570 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: TWLXDPFBEPBAQB-UHFFFAOYSA-N

• Phenolphthalein
IUPAC Name: 3,3-bis(4-hydroxyphenyl)-2-benzofuran-1-one | CAS Registry Number: 77-09-8
Synonyms: phenolphthalein, Phthalimetten, Euchessina, Purgophen, Chocolax, Espotabs, Phenolax, Laxogen, Koprol, Trilax, Purga, Lilo, Spulmako-lax, Correctol, Laxettes, Phthalin, Alophen, Doxidan, Laxcaps, Medilax

Molecular Formula: C20H14O4Molecular Weight: 318.322760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KJFMBFZCATUALV-UHFFFAOYSA-N

• Phenyl Ethyl Alcohol
IUPAC Name: 2-phenylethanol

Molecular Formula: C8H10OMolecular Weight: 122.164400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WRMNZCZEMHIOCP-UHFFFAOYSA-N

• Phosphomolybdic Acid
IUPAC Name: dihydroxy(dioxo)molybdenum;phosphonic acid;hydrate | CAS Registry Number: 51429-74-4
Synonyms: ACMC-20p1dh, KSC005O8L, CTK9A5785, MolPort-028-751-045, AKOS015906974, I14-20242

Molecular Formula: H7MoO8PMolecular Weight: 261.984542 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: GRESYUWDULUYOP-UHFFFAOYSA-L

• Phosphotungstic Acid, Hydrate
IUPAC Name: phosphoric acid; trioxotungsten; hydrate | CAS Registry Number: 12501-23-4
Synonyms: Tungstophosphoric acid, PHOSPHOTUNGSTIC ACID, Phosphotungstic acid hydrate, 455970_ALDRICH, P4006_SIAL, 79690_FLUKA

Molecular Formula: H5O41PW12Molecular Weight: 2898.068861 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 41

InChIKey: AVFBYUADVDVJQL-UHFFFAOYSA-N

• Potassium Bromide
IUPAC Name: potassium;bromide | CAS Registry Number: 7758-02-3
Synonyms: POTASSIUM BROMIDE, Potassium bromide (KBr), Bromide salt of potassium, Bromure de potassium, Kalii bromidum, MFCD00011358, Caswell No. 684, Tripotassium tribromide, Potassium bromide (K3Br3), UNII-OSD78555ZM, CCRIS 6095, OSD78555ZM, KBr, CHEMBL1644030, CHEBI:32030, HSDB 5044, EINECS 231-830-3, NSC 77367, EPA Pesticide Chemical Code 013903, Potassium bromide, ultra dry

Molecular Formula: BrKMolecular Weight: 119.000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IOLCXVTUBQKXJR-UHFFFAOYSA-M

• Potassium Carbonate
IUPAC Name: dipotassium carbonate | CAS Registry Number: 584-08-7
Synonyms: Potash, Pearl ash, Salt of tartar, Kalium carbonicum, Racol, K-Gran, Carbonate of potash, Dipotassium carbonate, Caswell No. 685, POTASSIUM CARBONATE, Kaliumcarbonat [German], Racol (TN), Potassium carbonate (2:1), Potassium carbonate (K2CO3), Potassium carbonate, anhydrous, CCRIS 7320, Carbonic acid, dipotassium salt, HSDB 1262, Potassium carbonate (K2(CO3)), EINECS 209-529-3

Molecular Formula: CK2O3Molecular Weight: 138.205500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BWHMMNNQKKPAPP-UHFFFAOYSA-L

• Potassium Chromate
IUPAC Name: dipotassium dioxido(dioxo)chromium | CAS Registry Number: 7789-00-6
Synonyms: Tarapacaite, Bipotassium chromate, Dipotassium chromate, POTASSIUM CHROMATE, Chromate of potash, Chromate of potass, Potassium chromate(VI), Caswell No. 687, Dipotassium monochromate, Neutral potassium chromate, 51Cr-Potassium chromate, CCRIS 882, Potassium chromate solution, Chromic acid, dipotassium salt, Dipotassium chromate (K2CrO4), HSDB 1249, Potassium chromate (K2(CrO4)), 12249_RIEDEL, 31250_RIEDEL, 35157_RIEDEL

Molecular Formula: CrK2O4Molecular Weight: 194.190300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XMXNVYPJWBTAHN-UHFFFAOYSA-N


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