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Profile: Scandinavian Formulas, Inc. specializes in the supply of natural health care products, fine & specialty chemicals, intermediates and botanicals. Our shark liver oil is processed from the liver of sharks found in deep waters. Each 500 mg gelcap is purified and standardized to provide 100 mg of alkylglycerols. The Strix® bilberry extract contains Microselect® specifically from the skin & pulp of the berry, and standardized to contain 36% anthocyanosides, bilberry fruit powder, & lutein from marigold petals.

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• a,2',6'-Dimethylacetanilide
IUPAC Name: N-(2,6-dimethylphenyl)acetamide | CAS Registry Number: 2198-53-0
Synonyms: 2',6'-ACETOXYLIDIDE, 2',6'-Dimethylacetanilide, N-(2,6-Dimethylphenyl)acetamide, N-Acetyl-2,6-dimethylaniline, 2,6-Dimethylacetanilide, Acetamide, N-(2,6-dimethylphenyl)-, N-Acetyl-2,6-xylidine, NSC 54130, N-Acetoxy-2,6-dimethylaniline, Acetanilide, 2',6'-dimethyl-, EINECS 218-596-8, N-(2,6-dimethyl-phenyl)-acetamide, SBB008144, BRN 2208750, NSC54130, Acetanilide,6'-dimethyl-, ACMC-20ao83, SureCN436967, AC1L28BX, WLN: 1VMR B1 F1

Molecular Formula: C10H13NOMolecular Weight: 163.216320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NRPTXWYBRKRZES-UHFFFAOYSA-N

• Acetanilide
IUPAC Name: N-phenylacetamide | CAS Registry Number: 103-84-4
Synonyms: acetanilide, N-Phenylacetamide, Antifebrin, Acetamide, N-phenyl-, Acetanilid, Acetylaniline, Acetanil, Acetamidobenzene, Acetic acid anilide, N-Acetylaniline, Acetylaminobenzene, Acetoanilide, Phenalgene, Phenalgin, N-acetylarylamine, Aniline, N-acetyl-, Ethananilide, Benzenamine, N-acetyl-, n-phenylacetamid, USAF EK-3

Molecular Formula: C8H9NOMolecular Weight: 135.163160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FZERHIULMFGESH-UHFFFAOYSA-N

• Acetic Acid
IUPAC Name: acetic acid | CAS Registry Number: 64-19-7
Synonyms: acetic acid, ethanoic acid, Glacial acetic acid, Methanecarboxylic acid, Ethylic acid, Vinegar acid, Acetic acid, glacial, Acetasol, acetate, Essigsaeure, Acide acetique, Acetic acid glacial, Aci-jel, Pyroligneous acid, Azijnzuur [Dutch], Essigsaeure [German], Caswell No. 003, Octowy kwas [Polish], Acetic acid (natural), Azijnzuur

Molecular Formula: C2H4O2Molecular Weight: 60.051960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QTBSBXVTEAMEQO-UHFFFAOYSA-N

• Acetic Anhydride
IUPAC Name: acetyl acetate | CAS Registry Number: 108-24-7
Synonyms: ACETIC ANHYDRIDE, Acetic acid, anhydride, Acetyl acetate, Acetanhydride, Acetic oxide, Acetyl oxide, Acetyl anhydride, Anhydride acetique, Ethanoic anhydride, acetic acid anhydride, Acetyl ether, ethanoyl ethanoate, Essigsaeureanhydrid, Caswell No. 003A, Azijnzuuranhydride [Dutch], Octowy bezwodnik [Polish], Anidride acetica [Italian], Anhydride acetique [French], Essigsaeureanhydrid [German], UNII-2E48G1QI9Q

Molecular Formula: C4H6O3Molecular Weight: 102.088640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WFDIJRYMOXRFFG-UHFFFAOYSA-N

• Acetyl-L-carnitine hydrochloride
IUPAC Name: (3R)-3-acetyloxy-4-(trimethylazaniumyl)butanoate | CAS Registry Number: 5080-50-2
Synonyms: Acetyl-L-carnitine, acetylcarnitine, ALCAR, UNII-6DH1W9VH8Q, CHEBI:57589, R-Acetylcarnitine, L-O-Acetylcarnitine, (R)-Acetylcarnitine, Nicetile, (-)-Acetylcarnitine, O-Acetyl-L-carnitine, L-ACETYLCARNITINE, L-Carnitine acetyl ester, Acetyl-L-(-)-carnitine, 3040-38-8, O-acetylcarnitine, L-Acetyl carnitine, Acetylcarnitine, L-, (R)-O-acetylcarnitine, AC1OF6BO

Molecular Formula: C9H17NO4Molecular Weight: 203.235580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RDHQFKQIGNGIED-MRVPVSSYSA-N

• Acetylenedicarboxylic acid monopotassium salt
IUPAC Name: potassium;4-hydroxy-4-oxobut-2-ynoate | CAS Registry Number: 928-04-1
Synonyms: 2-Butynedioic acid, monopotassium salt, Potassium hydrogen butynedioate, U-4783, potassium 3-carboxyprop-2-ynoate, EINECS 213-169-2, NSC 631597, Potassium Hydrogen Acetylenedicarboxylate, 2-Butynedioic acid, potassium salt (1:1), Acetylenedicarboxylic acid, monopotassium salt, Monopotassium salt of acetylenedicarboxylic acid, Monopotassium Acetylenedicarboxylate, W-100271, but-2-ynedioic acid, potassium salt, Potassium 3-carboxypropiolate, monopotassium butynedioate, AC1Q1TVD, timtec-bb sbb008993, C4HKO4, EC 213-169-2, SCHEMBL3887607

Molecular Formula: C4HKO4Molecular Weight: 152.150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KLLYWRUTRAFSJT-UHFFFAOYSA-M

• Acridine
IUPAC Name: acridine | CAS Registry Number: 260-94-6
Synonyms: ACRIDINE, Acrydine, 9-Azaanthracene, 2,3-Benzoquinoline, 10-Azaanthracene, 2,3,5,6-Dibenzopyridine, Dibenzo[b,e]pyridine, Akridin, Benzo(b)quinoline, Benzo[b]quinoline, Akridin [Czech], Dibenzo(b,e)pyridine, UNII-42NI1P5Q1X, CCRIS 1636, HSDB 634, CHEBI:36420, NSC3408, Coal tar pitch volatiles: acridine, NSC 3408, EINECS 205-971-6

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

InChIKey: DZBUGLKDJFMEHC-UHFFFAOYSA-N

• Adenine
IUPAC Name: 7H-purin-6-amine | CAS Registry Number: 73-24-5
Synonyms: adenine, 6-Aminopurine, 1H-Purin-6-amine, Adenin, 9H-Purin-6-amine, Adeninimine, Vitamin B4, Leuco-4, 7H-Purin-6-amine, 6-Amino-1H-purine, 6-Amino-3H-purine, 6-Amino-7H-purine, 6-Amino-9H-purine, Purine, 6-amino-, 1,6-Dihydro-6-iminopurine, 3,6-Dihydro-6-iminopurine, 1H-Purine, 6-amino, USAF CB-18, Pedatisectine B, ADE

Molecular Formula: C5H5N5Molecular Weight: 135.126700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GFFGJBXGBJISGV-UHFFFAOYSA-N

• Adenosine
IUPAC Name: (2R,3R,4S,5R)-2-(6-aminopurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 58-61-7
Synonyms: adenosine, Adenocard, Adenoscan, Adenocor, Adenosin, Boniton, Adenine riboside, beta-D-Adenosine, Adenine nucleoside, Nucleocardyl, Sandesin, Myocol, beta-Adenosine, 9-beta-D-Ribofuranosyladenine, 9-beta-D-Ribofuranosidoadenine, 9beta-D-Ribofuranosyladenine, Adenosin [German], Pallacor, USAF CB-10, Vidarabine

Molecular Formula: C10H13N5O4Molecular Weight: 267.241320 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: OIRDTQYFTABQOQ-KQYNXXCUSA-N

• Adenosylcobalamin
IUPAC Name: (2R,3R,4S,5R)-2-(6-aminopurin-9-yl)-5-methanidyloxolane-3,4-diol;cobalt;[(2R,3S,4R,5S)-5-(5,6-dimethylbenzimidazol-1-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl] [(2R)-1-[3-[(2R,3R,4Z,7S,9Z,12S,13S,14Z,17S,18S,19R)-2,13,18-tris(2-amino-2-oxoethyl)-7,12,17-tris(3-amino-3-oxopropyl)-3,5,8,8,13,15,18,19-octamethyl-2,7,12,17-tetrahydro-1H-corrin-21-id-3-yl]propanoylamino]propan-2-yl] phosphate | CAS Registry Number: 13870-90-1
Synonyms: Calomide (TN), Cobamamide (JAN/INN), D00042

Molecular Formula: C72H100CoN18O17P-3Molecular Weight: 1579.581757 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 27

InChIKey: DFDCDQDATCDZSO-QRVZQHAISA-L

• Adipic acid
IUPAC Name: hexanedioic acid | CAS Registry Number: 124-04-9
Synonyms: adipic acid, hexanedioic acid, adipate, Adipinic acid, Acifloctin, Adilactetten, Acinetten, 1,4-Butanedicarboxylic acid, 1,6-Hexanedioic acid, Molten adipic acid, Kyselina adipova, Hexanedioate, Adipinsaure [German], Adipinsaeure, Acide adipique [French], Kyselina adipova [Czech], FEMA Number 2011, Hexan-1,6-dicarboxylate, UNII-76A0JE0FKJ, CCRIS 812

Molecular Formula: C6H10O4Molecular Weight: 146.141200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WNLRTRBMVRJNCN-UHFFFAOYSA-N

• Ajmaline
IUPAC Name: (1R,9R,10S,12R,13S,14R,16S,17S,18R)-13-ethyl-8-methyl-8,15-diazahexacyclo[14.2.1.01,9.02,7.010,15.012,17]nonadeca-2,4,6-triene-14,18-diol | CAS Registry Number: 4360-12-7
Synonyms: Cardiorythmine, Ajmalin, Gilurytmal, Raugalline, Tachmalin, (+)-Ajmaline, Aritmina, Rauwolfine, Ignazin, Merabitol, Rauwolfin, Rhytmaton, Rytmalin, Siddiqui, Takycor, Ritmos, UNII-1PON08459R, 1PON08459R, Cartagine, Tajmalin

Molecular Formula: C20H26N2O2Molecular Weight: 326.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CJDRUOGAGYHKKD-RQBLFBSQSA-N

• Allura Red AC
IUPAC Name: disodium;5-[(2-methoxy-5-methyl-4-sulfonatophenyl)hydrazinylidene]-6-oxonaphthalene-2-sulfonate | CAS Registry Number: 25956-17-6
Synonyms: CHEMBL174821, C.I. Food Red 17, AGN-PC-042YXK, 2-Naphthalenesulfonic acid, 6-hydroxy-5-[2-(2-methoxy-5-methyl-4-sulfophenyl)diazenyl]-, sodium salt (1:2), E129, A-8792, disodium;(5E)-5-[(2-methoxy-5-methyl-4-sulfonatophenyl)hydrazinylidene]-6-oxonaphthalene-2-sulfonate

Molecular Formula: C18H14N2Na2O8S2Molecular Weight: 496.421899 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: POXPUHKJGLHZEM-UHFFFAOYSA-L

• Aluminium Nicotinate
IUPAC Name: aluminum;pyridine-3-carboxylate | CAS Registry Number: 1976-28-9
Synonyms: Aluminum nicotinate, aluminium nicotinate, NIACIN ALUMINUM, Nicotinic acid, aluminum salt, BDI80PUH9N, Aluminium trinicotinate, Tris(nicotinato)aluminum, Aluminum, tris(nicotinato)-, Aluminum 3-pyridinecarboxylate, EINECS 217-832-7, UNII-BDI80PUH9N, 3-Pyridinecarboxylic acid, aluminum salt, MICALEX, Aluminum trinicotinate, NIACIN ALUMINIUM, TRIS(NICTINATO)ALUMINUM, TRIS(NICTINATO)ALUMINIUM, ALUMINUM NICOTINATE [MI], CHEMBL3707287, DTXSID60173441

Molecular Formula: C18H12AlN3O6Molecular Weight: 393.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: NSFYKDVWNTWJOK-UHFFFAOYSA-K

• Aluminum Benzoate
IUPAC Name: aluminum;tribenzoate | CAS Registry Number: 555-32-8
Synonyms: Benzoic acid, aluminum salt, aluminum;tribenzoate, Aluminium tribenzoate, Benzoic acid, aluminum salt (3:1), MM87U5L1W4, UNII-MM87U5L1W4, aluminumbenzoate, aluminium benzoate, EINECS 209-091-3, ALUMINUM BENZOATE [MI], ALUMINUM BENZOATE [INCI], DTXSID6044694

Molecular Formula: C21H15AlO6Molecular Weight: 390.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: CSJKPFQJIDMSGF-UHFFFAOYSA-K

• Aluminum hydride
IUPAC Name: alumane | CAS Registry Number: 7784-21-6
Synonyms: Aluminum trihydride, KZJ3T010RQ, alumane, AlH3, trihydridoaluminium, [AlH3], CHEBI:30136, DTXSID80895037, AZDRQVAHHNSJOQ-UHFFFAOYSA-N, Q412361

Molecular Formula: AlH3Molecular Weight: 30.005 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AZDRQVAHHNSJOQ-UHFFFAOYSA-N

• Amino Ethyl Ethanolamine
IUPAC Name: 2-(2-aminoethylamino)ethanol | CAS Registry Number: 111-41-1
Synonyms: 2-(2-Aminoethylamino)ethanol, N-(2-Hydroxyethyl)ethylenediamine, Aminoethylethanolamine, N-(2-Aminoethyl)ethanolamine, N-(Hydroxyethyl)ethylenediamine, 2-[(2-Aminoethyl)amino]ethanol, N-Aminoethylethanolamine, Monoethanolethylenediamine, N-(Aminoethyl)ethanolamine, (2-Aminoethyl)ethanolamine, Ethanol, 2-[(2-aminoethyl)amino]-, (2-Hydroxyethyl)ethylenediamine, Ethanolethylene diamine, N-Hydroxyethyl-1,2-ethanediamine, N-Aminoethyl ethanolamine, Hydroxyethyl ethylenediamine, N-(2-Hydroxyethyl)-1,2-ethanediamine, AMINOETHYL ETHANOLAMINE, 2-((Aminoethyl)amino)ethanol, 2-[2-Aminoethylamino]ethanol

Molecular Formula: C4H12N2OMolecular Weight: 104.150880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: LHIJANUOQQMGNT-UHFFFAOYSA-N

• Aminoacetaldehyde diethyl acetal
IUPAC Name: 2,2-diethoxyethanamine | CAS Registry Number: 645-36-3
Synonyms: 2,2-Diethoxyethylamine, 2,2-Diethoxyethanamine, Ethanamine, 2,2-diethoxy-, Glycinaldehyde diethyl acetal, 2-Aminoacetaldehyde diethyl acetal, Acetaldehyde, amino-, diethyl acetal, SBB004213, Aminoacetaldehydediethylacetal, Aminoacetal, Aminoacetaldehyde acetal, PubChem21113, Ethanamine,2-diethoxy-, ACMC-1BAES, 2,2-diethoxy-ethyl-amine, AC1L2C2H, AC1Q35FC, 2-Amino-1,1-diethoxyethane, A37200_ALDRICH, KSC493G0J, 06570_FLUKA

Molecular Formula: C6H15NO2Molecular Weight: 133.188800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HJKLEAOXCZIMPI-UHFFFAOYSA-N

• Aminoacetaldehyde Dimethyl Acetal
IUPAC Name: 2,2-dimethoxyethanamine | CAS Registry Number: 22483-09-6
Synonyms: Aminoacetaldehyde dimethyl acetal, 2,2-Dimethoxyethylamine, 2,2-Dimethoxyethanamine, Ethanamine, 2,2-dimethoxy-, DIMETHYLAMINOACETAL, amino acetaldehyde dimethyl acetal, ACMC-209fwr, Ethanamine,2-dimethoxy-, AC1L3IHF, KSC201S7J, 121967_ALDRICH, AC1Q44G6, AC1Q44G7, Jsp004573, CTK1A1974, MolPort-000-145-995, BB_SC-6731, ACT03229, NSC73701, 2,2-DIMETHOXYETHAN-1-AMINE

Molecular Formula: C4H11NO2Molecular Weight: 105.135640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QKWWDTYDYOFRJL-UHFFFAOYSA-N

• Aminoethane
IUPAC Name: ethanamine | CAS Registry Number: 75-04-7
Synonyms: Ethanamine, ETHYLAMINE, Monoethylamine, 1-Aminoethane, Ethylamine solution, Aethylamine, Etyloamina, Ethamine, Etilamina, Ethyl amine, Etilamina [Italian], Etyloamina [Polish], Aethylamine [German], Ethylamin, CCRIS 6261, HSDB 803, CHEBI:15862, EINECS 200-834-7, Ethylamine solution (72% or less), UN1036

Molecular Formula: C2H7NMolecular Weight: 45.083680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QUSNBJAOOMFDIB-UHFFFAOYSA-N

• Ammonia Aqua
IUPAC Name: azanium;hydroxide | CAS Registry Number: 1336-21-6
Synonyms: ammonium hydroxide, Ammonia aqueous, Aquammonia, Aqua ammonia, Ammonia, aqua, Ammonia, aqueous, Household ammonia, Ammonia, monohydrate, Ammonia water 29%, Caswell No. 044, Ammonium hydroxide ((NH4)(OH)), NH4OH, SX 1 (ammonia water), Ammonia, aqueous solution, Ammonium hydroxide solution, SX 1, HSDB 5125, EINECS 215-647-6, UN2073, UN2672

Molecular Formula: H5NOMolecular Weight: 35.045800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: VHUUQVKOLVNVRT-UHFFFAOYSA-N

• Ammonia Sulphate
IUPAC Name: diazanium;sulfate | CAS Registry Number: 7783-20-2
Synonyms: AMMONIUM SULFATE, Diammonium sulfate, Mascagnite, diazanium sulfate, Ammonium sulphate, Sulfuric acid diammonium salt, Actamaster, Ammonium sulfate (2:1), Diammonium sulphate, Sulfuric acid, diammonium salt, Caswell No. 048, Ammonium sulfate solution, Ammonium sulfate, solution, Ammonium sulfate (solution), Sulfatom ammoniya [Russian], UNII-SU46BAM238, HSDB 471, CHEBI:62946, Ammonium sulfate ((NH4)2SO4), EINECS 231-984-1

Molecular Formula: H8N2O4SMolecular Weight: 132.139520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BFNBIHQBYMNNAN-UHFFFAOYSA-N

• Ammonium Acetate
IUPAC Name: azanium;acetate | CAS Registry Number: 631-61-8
Synonyms: AMMONIUM ACETATE, Azanium Acetate, UNII-RRE756S6Q2, Water solution, Ammonium acetate solution, HSDB 556, Water with 0.1% ammonium acetate, EINECS 211-162-9, acetic acid ammonium salt, AI3-26540, azanium;acetate, ammonium ethanoate, AcONH4, NH4OAc, CH3COONH4, AC1LAO3Q, CH3CO2NH4, AGN-PC-008TJB, ACMC-1B9K6, KSC358S2H

Molecular Formula: C2H7NO2Molecular Weight: 77.082480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: USFZMSVCRYTOJT-UHFFFAOYSA-N

• Ammonium Acid Fluoride (CAS: 1341-49-7)
• Ammonium adipate
IUPAC Name: diazanium;hexanedioate | CAS Registry Number: 19090-60-9
Synonyms: Diammonium adipate, Hexanedioic acid, diammonium salt, Adipic acid ammonium salt, Adipic acid, diammonium salt, 3385-41-9, EINECS 222-196-9, 124-04-9 (Parent), Ammonium hexanedioate, diazanium hexanedioate, Adipic acid, ammonium salt, AC1L50LH, AC1Q22DS, Jsp006165, Hexanedioic aid, diammonium salt, CTK4H1335, MolPort-006-115-293, EINECS 242-809-3, AR-1I3779, Hexanedioic acid,ammonium salt (1:2), AG-K-72045

Molecular Formula: C6H16N2O4Molecular Weight: 180.202240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZRSKSQHEOZFGLJ-UHFFFAOYSA-N

• Ammonium Bicarbonate
IUPAC Name: azanium;hydrogen carbonate | CAS Registry Number: 1066-33-7
Synonyms: AMMONIUM BICARBONATE, Ammonium hydrogencarbonate, Ammonium hydrogen carbonate, Monoammonium carbonate, Ammonium acid carbonate, Ammonium hydrogencarbonat, Acid ammonium carbonate, Ammonium bicarbonate (1:1), CCRIS 7327, HSDB 491, Carbonic acid, monoammonium salt, EINECS 213-911-5, 10361-29-2 (unspecified ammonium salt), hartshora, AmBia, qKsADK[cJSCP@, Bicarbonate of ammonia, powdered baking ammonia, ACMC-1BVRT, azanium hydrogen carbonate

Molecular Formula: CH5NO3Molecular Weight: 79.055300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ATRRKUHOCOJYRX-UHFFFAOYSA-N

• Ammonium Bisulfite (CAS: 10192-30-0)
• Ammonium Bromide
IUPAC Name: azanium;bromide | CAS Registry Number: 12124-97-9
Synonyms: AMMONIUM BROMIDE, Nervine, Ammonii bromidum, Ammonium bromatum, UNII-R0JB3224WS, azanium bromide, Ammonium bromide ((NH4)Br), HSDB 207, EINECS 235-183-8, ACMC-20alt5, (NH4)Br, azanium;bromine-76(1-), AC1Q1R7K, KSC174M9N, AGN-PC-00D55Y, AC1N5L99, R0JB3224WS, CTK0H4696, AC1L1993, AG-C-92715

Molecular Formula: BrH4NMolecular Weight: 97.942460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SWLVFNYSXGMGBS-UHFFFAOYSA-N

• Ammonium Chloride
IUPAC Name: azanium;chloride | CAS Registry Number: 12125-02-9
Synonyms: AMMONIUM CHLORIDE, Salmiac, Sal ammoniac, Amchlor, Ammoneric, Darammon, Ammonium muriate, Ammonchlor, Ammonium chloride ((NH4)Cl), Ammoniumchlorid, Ammoniumklorid, Chlorammonic, Elektrolyt, Salammonite, Chloramon, azanium chloride, Sal ammonia, Ammon Chlor, Ammonii Chloridum, Ammonium Chloratum

Molecular Formula: ClH4NMolecular Weight: 53.491460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NLXLAEXVIDQMFP-UHFFFAOYSA-N

• Ammonium formate
IUPAC Name: azanium;formate | CAS Registry Number: 540-69-2
Synonyms: AMMONIUM FORMATE, Formic acid ammonium salt, azanium formate, Formic acid, ammonium salt, Formic acid, ammonium salt (1:1), Ammonium formate solution, Mravencan amonny [Czech], 64-18-6 (Parent), HSDB 479, 2787-68-0, EINECS 208-753-9, ammonium formira, Mravencan amonny, ammonium formiate, ACMC-20alss, AC1MC3W0, KSC492A4N, 516961_ALDRICH, 09735_FLUKA, 09739_FLUKA

Molecular Formula: CH5NO2Molecular Weight: 63.055900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VZTDIZULWFCMLS-UHFFFAOYSA-N

• Ammonium Glycyrrhizinate
IUPAC Name: (2S,3S,4S,5R,6R)-6-[(3R,4S,5S,6S)-2-[[(3S,4aR,6aR,6bS,8aS,11S,12aR,14aR,14bS)-11-carboxy-4,4,6a,6b,8a,11,14b-heptamethyl-14-oxo-2,3,4a,5,6,7,8,9,10,12,12a,14a-dodecahydro-1H-picen-3-yl]oxy]-6-carboxy-4,5-dihydroxyoxan-3-yl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid;azane | CAS Registry Number: 53956-04-0
Synonyms: Monoammoniumglycyrrhizinate, AKOS015961327, N1944

Molecular Formula: C42H65NO16Molecular Weight: 839.962600 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 17

InChIKey: ILRKKHJEINIICQ-UFTZEXNXSA-N

• Ammonium Nitrate
IUPAC Name: azanium;nitrate | CAS Registry Number: 6484-52-2
Synonyms: AMMONIUM NITRATE, Nitric acid ammonium salt, Ammonium nitricum, Ammonium saltpeter, Nitrate of ammonia, Nitric acid, ammonium salt, Ammonium(I) nitrate (1:1), CHEBI:63038, NCGC00091921-01, DSSTox_CID_9668, DSSTox_RID_78802, DSSTox_GSID_29668, 54378-28-8, CAS-6484-52-2, azanium nitrate, ammonium nitronate, Ammonium hydrogendinitrate, AC1L2LF6, KSC352S3B, AGN-PC-0052G9

Molecular Formula: H4N2O3Molecular Weight: 80.043360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DVARTQFDIMZBAA-UHFFFAOYSA-O

• Ammonium Persulphate
IUPAC Name: diazanium;sulfonatooxy sulfate | CAS Registry Number: 7727-54-0
Synonyms: Ammonium persulfate, Ammonium peroxydisulfate, Diammonium peroxydisulfate, Diammonium persulfate, Diammonium peroxodisulphate, Diammonium peroxydisulphate, CCRIS 1430, Persulfate d'ammonium [French], PEROXYDISULFURIC ACID, DIAMMONIUM SALT, EINECS 231-786-5, UN1444, diazanium sulfonatooxy sulfate, Peroxydisulfuric acid (((HO)S(O)2)2O2), diammonium salt, Persulfate d'ammonium, ACMC-209shx, DSSTox_CID_9691, AC1L1XI8, AC1Q1W8G, AC1Q1W8H, DSSTox_RID_78810

Molecular Formula: H8N2O8S2Molecular Weight: 228.202120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: ROOXNKNUYICQNP-UHFFFAOYSA-N

• Ammonium Silico Fluoride (CAS: 16919-19-0)
• Ammonium Sulfamate
IUPAC Name: azanium;sulfamate | CAS Registry Number: 7773-06-0
Synonyms: AMMONIUM SULFAMATE, Ammonium sulphamate, Ammate, Ikurin, Feliderm K, Ammate X, Ammonium sulfamidate, Ammonium amidosulfate, Ammonium sulphamidate, Ammonium amidosulphate, AMS (salt), Fyran J 3, Monoammonium sulfamate, Ammonium aminosulfonate, Caswell No. 047, Sulfaminsaure [German], Fyran 200 K, Sulfamic acid ammonium salt, HSDB 703, azanium sulfamate

Molecular Formula: H6N2O3SMolecular Weight: 114.124240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GEHMBYLTCISYNY-UHFFFAOYSA-N

• Ammonium Thio Sulphate
IUPAC Name: diazanium;dioxido-oxo-sulfanylidene-$l^{6}-sulfane | CAS Registry Number: 7783-18-8
Synonyms: Diammonium thiosulfate, Ammonium thiosulphate, AG-H-11817, Thiosulfuric acid (H2S2O3), diammonium salt, ACMC-1BHNZ, DSSTox_CID_9703, AC1O1I4S, DSSTox_RID_78814, DSSTox_GSID_29703, UNII-BKH1729645, CTK3J2473, diazanium dioxido-oxo-sulfanylidene-, Tox21_202777, AKOS015856705, NCGC00260324-01, CAS-7783-18-8, LS-192837, Thiosulfuric acid (H2S2O3), ammonium salt (1:2), 15824-31-4, Ammonium hyposulfite;Thiosulfuric acid, diammonium salt (8CI);Diammonium thiosulfate;Thio-Sul;Thiosulfuric acid (H2S2O3), diammonium salt(9CI);Ammoniumthiosulfate ((NH4)2S2O3) (6CI,7CI);Ammonium thiosulfate solution;Diammonium sulfurothioate;

Molecular Formula: H8N2O3S2Molecular Weight: 148.205120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XYXNTHIYBIDHGM-UHFFFAOYSA-N

• Amylamines
IUPAC Name: pentan-1-amine | CAS Registry Number: 110-58-7
Synonyms: Amylamine, 1-Aminopentane, Pentylamine, N-AMYLAMINE, 1-Pentanamine, n-Pentylamine, pentan-1-amine, Monoamylamine, Norleucamine, 1-Pentylamine, azahexane, amyl amine, CCRIS 6210, NSC 7906, EINECS 203-780-2, BRN 0505953, AI3-15379, Azahexan, n-AmNH2, AC1Q2WHJ

Molecular Formula: C5H13NMolecular Weight: 87.163420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DPBLXKKOBLCELK-UHFFFAOYSA-N

• Anhydrous Caustic Soda
IUPAC Name: sodium;hydroxide | CAS Registry Number: 1310-73-2
Synonyms: SODIUM HYDROXIDE, Caustic soda, Sodium hydrate, Aetznatron, Ascarite, White caustic, Soda lye, Soda, caustic, Natriumhydroxid, Rohrputz, Plung, Collo-Grillrein, Liquid-plumr, Collo-Tapetta, Sodium hydroxide (Na(OH)), Fuers Rohr, Sodium hydroxide solution, Rohrreiniger Rofix, Hydroxyde de sodium, Caustic soda solution

Molecular Formula: HNaOMolecular Weight: 39.997109 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HEMHJVSKTPXQMS-UHFFFAOYSA-M

• Anhydrous Hydrogen Chloride
IUPAC Name: chlorane | CAS Registry Number: 7647-01-0
Synonyms: hydrochloric acid, hydrogen chloride, Muriatic acid, chlorane, Chlorohydric acid, Acide chlorhydrique, Chlorwasserstoff, Aqueous hydrogen chloride, (36cl)hydrogen chloride, Bowl Cleaner, Hydrogen chloride (HCl), Spirits of salt, Anhydrous hydrochloric acid, chlorure d'hydrogene, Hydrochloric acid gas, 4-D Bowl Sanitizer, Chlorowodor [Polish], Emulsion Bowl Cleaner, Caswell No. 486, (3h)hydrogen chloride

Molecular Formula: ClHMolecular Weight: 36.460940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: VEXZGXHMUGYJMC-UHFFFAOYSA-N

• Anthranilic Acid
IUPAC Name: 2-aminobenzoic acid | CAS Registry Number: 118-92-3
Synonyms: anthranilic acid, 2-aminobenzoic acid, o-aminobenzoic acid, anthranilate, o-Carboxyaniline, 2-Carboxyaniline, vitamin L1, o-Anthranilic acid, Benzoic acid, 2-amino-, 1-Amino-2-carboxybenzene, Carboxyaniline, ortho-Aminobenzoic acid, Vitamin L, 2-amino-Benzoic acid, Caswell No. 033G, Benzoic acid, o-amino-, NCI-C01730, 6-AMINOBENZOIC ACID, Kyselina anthranilova [Czech], Kyselina anthranilova

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

InChIKey: RWZYAGGXGHYGMB-UHFFFAOYSA-N

• Antimony Oxide (CAS: 1309-64-4)
• Arginine Aspartate
IUPAC Name: (2S)-2-aminobutanedioic acid;(2S)-2-amino-5-(diaminomethylideneamino)pentanoic acid | CAS Registry Number: 7675-83-4
Synonyms: L-Arginine L-aspartate, Sargenor (TN), PubChem14265, AKOS015999535, RL04924, AK-93465, KB-254599, D07574, A838816, I04-047, (2S)-2-aminobutanedioic acid; (2S)-2-amino-5-(diaminomethylideneamino)pentanoic acid, (2S)-2-azanyl-5-[bis(azanyl)methylideneamino]pentanoic acid; (2S)-2-azanylbutanedioic acid

Molecular Formula: C10H21N5O6Molecular Weight: 307.303640 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 9

InChIKey: SUUWYOYAXFUOLX-ZBRNBAAYSA-N

• Aspartame
IUPAC Name: (3S)-3-azaniumyl-4-[[(2S)-1-methoxy-1-oxo-3-phenylpropan-2-yl]amino]-4-oxobutanoate | CAS Registry Number: 22839-47-0
Synonyms: ZINC01532132, CPD-5583

Molecular Formula: C14H18N2O5Molecular Weight: 294.303120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IAOZJIPTCAWIRG-QWRGUYRKSA-N

• Atropine Sulfate
IUPAC Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 3-hydroxy-2-phenylpropanoate;sulfuric acid | CAS Registry Number: 55-48-1
Synonyms: Atropine sulfate, Atropinsulfat, Atropisol, Atropin siran, AG-F-94026, Atropine Sulfate, Atropa belladonna L., Atropine sulphate, Sulfate d'atropine, Atropinsal, Atropisal, component of Lomotil, component of Motofen, component of Enuretrol, (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 3-hydroxy-2-phenylpropanoate; sulfuric acid, component of Bar-Tropin, SureCN31133, AC1L29HW, component of Isopto Atropine, SPECTRUM1500131, CTK5A3690

Molecular Formula: C17H25NO7SMolecular Weight: 387.447900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: VJFQPODMEGSXHC-UHFFFAOYSA-N

• Attapulgite (CAS: 12174-11-7)
• Avena sativa extract (CAS: 84012-26-0)
• Azadirachtin (CAS: 11141-17-6)
• Azulene
IUPAC Name: azulene | CAS Registry Number: 275-51-4
Synonyms: azulene, Cyclopentacycloheptene, Bicyclo[5.3.0]decapentaene, Azunamic, UNII-82R6M9MGLP, Bicyclo(5.3.0)decapentaene, EINECS 205-993-6, NSC 89248, Bicyclo(5.3.0)-1,3,5,7,9-decapentaene, Bicyclo(5.3.0)-deca-2,4,6,8,10-pentaene, azulen, Azulekeep, Poly(azulenediyl), Azulene (JAN), PubChem6349, AGN-PC-0DBGBJ, AGN-PC-0NX8DQ, ACMC-209gy0, AC1L1SM7, AGN-PC-0JK8Y0

Molecular Formula: C10H8Molecular Weight: 128.170520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CUFNKYGDVFVPHO-UHFFFAOYSA-N

• Benzaldehyde
IUPAC Name: benzaldehyde | CAS Registry Number: 100-52-7
Synonyms: benzaldehyde, Benzoic aldehyde, Benzenecarbonal, Artificial almond oil, Phenylmethanal, Benzenecarboxaldehyde, Benzenemethylal, Benzene carboxaldehyde, Oil Of bitter almond, Benzaldehyde FFC, Benzene carbaldehyde, benzanoaldehyde, Benzoyl hydride, Almond artificial essential oil, Artificial essential oil of almond, Caswell No. 076, Synthetic oil of bitter almond, Benzadehyde, Benzylaldehyde, Benzene methylal

Molecular Formula: C7H6OMolecular Weight: 106.121940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HUMNYLRZRPPJDN-UHFFFAOYSA-N

• Benzaldehyde phenylhydrazone
IUPAC Name: N-[(E)-benzylideneamino]aniline | CAS Registry Number: 588-64-7
Synonyms: Benzalphenylhydrazine, 1-benzylidene-2-phenylhydrazine, Benzaldehyde, phenylhydrazone, ((1E)-2-phenyl-1-azavinyl)phenylamine, Diphenylhydrazone, Benzylidenephenylhydrazine, AC1O5MBU, AC1Q4TBP, SCHEMBL42159, CHEMBL1316039, N-Phenyl-N'-benzylidenehydrazine, JGOAZQAXRONCCI-SDNWHVSQSA-N, MolPort-000-884-332, NSC37088, 6103AF, MFCD00051318, NSC-37088, SBB058392, ZINC31342637, AKOS000281745

Molecular Formula: C13H12N2Molecular Weight: 196.253 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JGOAZQAXRONCCI-SDNWHVSQSA-N


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