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Fabrichem, Inc.

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Web: http://www.fabricheminc.com
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Address: 2450, Reservoir Avenue, Trumbull, Connecticut 06611, USA
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Profile: Fabrichem, Inc. provides specialty chemicals & intermediates. Our product comprises of adenine adenosine, sodium salt, p-aminobenzamide, 6-aminocaproic acid, aminoguanidine bicarbonate and aminoguanidine HCL. We are GMP and ISO 9002 certified.

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• Magnesium Glycero Phosphate
IUPAC Name: dimagnesium; 1,5-dihydroxypentan-3-yl phosphate; 2,3-dihydroxypropyl phosphate | CAS Registry Number: 927-20-8
Synonyms: Magnesium alpha-glycerophosphate, MAGNESIUM GLYCEROPHOSPHATE, EINECS 213-149-3, Magnesium glycerol 1-(dihydrogen phosphate) (1:1), Glycerol, 1-(dihydrogen phosphate), magnesium salt (1:1), Magnesium 1,2,3-propanetriol 1-(dihydrogen phosphate) (1:1), 1,2,3-Propanetriol, 1-(dihydrogen phosphate), magnesium salt (1:1), 143007-63-0, 57-03-4

Molecular Formula: C8H18Mg2O12P2Molecular Weight: 416.778842 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: XGDVUQNUPQFIPY-UHFFFAOYSA-J

• Magnesium Hypophosphite
Synonyms: Magnesium phosphinate, EINECS 233-824-6

Molecular Formula: MgO2P+Molecular Weight: 87.277561 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IHNBFQHOYYGXSJ-UHFFFAOYSA-M

• Manganese Glycerophosphate
IUPAC Name: manganese(2+); 3-phosphonooxypropane-1,2-diolate | CAS Registry Number: 1320-46-3
Synonyms: MANGANESE GLYCEROPHOSPHATE, CID6451249, 1,2,3-Propanetriol, mono(dihydrogen phosphate), manganese salt, 1335-36-0

Molecular Formula: C3H7MnO6PMolecular Weight: 224.995890 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: VWDOEIKUBQNKFS-UHFFFAOYSA-N

• Mes
IUPAC Name: 2-morpholin-4-ylethanesulfonic acid

Molecular Formula: C6H13NO4SMolecular Weight: 195.236720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SXGZJKUKBWWHRA-UHFFFAOYSA-N

• Meso-2,3-Dimercaptosuccinic Acid
IUPAC Name: 2,3-bis(sulfanyl)butanedioic acid | CAS Registry Number: 304-55-2
Synonyms: Succimer, Suximer, Chemet, DMSA, Dimercaptosuccinic acid, Dimercatposuccinic acid, 2,3-Dimercaptosuccinic acid, Chemet (TN), meso-2,3-Dimercaptosuccinic acid, Succimer (USAN/INN), meso-Dimercaptosuccinic acid, Succimerum [INN-Latin], 2,3-Dimercaptobutanedioic acid, Succimero [INN-Spanish], Succinic acid, 2,3-dimercapto-, Succimer [USAN:BAN:INN], Butanedioic acid, 2,3-dimercapto-, MLS001076671, MLS001332563, MLS001332564

Molecular Formula: C4H6O4S2Molecular Weight: 182.218040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ACTRVOBWPAIOHC-UHFFFAOYSA-N

• Methyl Anthranilate
IUPAC Name: methyl 2-aminobenzoate | CAS Registry Number: 134-20-3
Synonyms: Nevoli oil, Methyl 2-aminobenzoate, Methylanthranilate, METHYL ANTHRANILATE, o-Carbomethoxyaniline, Methyl o-aminobenzoate, 2-Carbomethoxyaniline, Neroli oil, artifical, Neroli oil, artificial, Anthranilic acid, methyl ester, 2-(Methoxycarbonyl)aniline, Anthranilic acid methyl ester, Amino methyl benzoate, o-, Benzoic acid, 2-amino-, methyl ester, Methyl anthranilate (natural), 2-Aminobenzoic acid methyl ester, WLN: ZR BVO1, Anthranilic acid methylester, PS2055_SUPELCO, FEMA No. 2682

Molecular Formula: C8H9NO2Molecular Weight: 151.162560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VAMXMNNIEUEQDV-UHFFFAOYSA-N

• MOPS
IUPAC Name: 3-morpholin-4-ylpropane-1-sulfonic acid | CAS Registry Number: 1132-61-2
Synonyms: 4-Morpholinepropanesulfonic acid, 3-Morpholinopropanesulfonic acid, 3-(N-Morpholino)propanesulfonic acid, 3-Morpholinopropane-1-sulfonic acid, Morpholinopropane sulfonic acid, 4-Morpholinepropane sulfonic acid, 3-N-Morpholinopropanesulfonic acid, 3[N-MORPHOLINO]PROPANE SULFONIC ACID, MFCD00006183, Morpholinopropanesulfonic acid, UNII-273BP63NV3, 3-morpholin-4-ylpropane-1-sulfonic acid, 4-Morpholinopropanesulphonic acid, 3-(morpholin-4-yl)propane-1-sulfonic acid, EINECS 214-478-5, BRN 1106776, CHEBI:44115, DVLFYONBTKHTER-UHFFFAOYSA-N, 273BP63NV3, 3-(4-Morpholino)propanesulfonicacid

Molecular Formula: C7H15NO4SMolecular Weight: 209.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DVLFYONBTKHTER-UHFFFAOYSA-N

• N,N-Dimethylglycine
IUPAC Name: 2-(dimethylamino)acetic acid | CAS Registry Number: 1118-68-9
Synonyms: dimethylglycine, N,N-dimethylglycine, N-Methylsarcosine, glycine, N,N-dimethyl-, (Dimethylamino)acetic acid, DIMETHYL-GLYCINE, N,N-Dimethylaminoacetic acid, 2-dimethylaminoacetic acid, D1156_SIGMA, CHEBI:17724, EINECS 214-267-8, BRN 1700261, DB02083, Glycine, N,N-dimethyl-, hydrochloride, LS-72539, ST5213220, C01026, 4-04-00-02365 (Beilstein Handbook Reference), 18319-88-5, DMG

Molecular Formula: C4H9NO2Molecular Weight: 103.119760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FFDGPVCHZBVARC-UHFFFAOYSA-N

• N-(2-Acetamido) Iminodiacetic Acid (ADA)
IUPAC Name: 2-[(2-amino-2-oxoethyl)-(carboxymethyl)amino]acetic acid | CAS Registry Number: 26239-55-4
Synonyms: N-(2-Acetamido)iminodiacetic acid, Carbamoylmethylaminodiacetic acid, A8074_SIGMA, A9883_SIGMA, 00307_FLUKA, CHEBI:43960, N-Carbamoylmethyliminodi(acetic acid), EINECS 247-530-0, CID117765, N-(Carbamoylmethyl)iminodiacetic acid, DB02810, ST5307109, 2,2'-[(2-amino-2-oxoethyl)imino]diacetic acid, (CARBAMOYLMETHYL-CARBOXYMETHYL-AMINO)-ACETIC ACID, N-(2-amino-2-oxoethyl)-N-(carboxymethyl)glycine, Glycine, N-(2-amino-2-oxoethyl)-N-(carboxymethyl)-, 2-[(2-amino-2-oxoethyl)-(carboxymethyl)amino]acetic acid, ADA, MHA

Molecular Formula: C6H10N2O5Molecular Weight: 190.154000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: QZTKDVCDBIDYMD-UHFFFAOYSA-N

• N-(Isobutoxymethyl) Arcylamide
IUPAC Name: N-(2-methylpropoxymethyl)prop-2-enamide | CAS Registry Number: 16669-59-3
Synonyms: Synocure 3165, N-Isobutoxymethylacrylamide, N-(Isobutoxymethyl)acrylamide, 436534_ALDRICH, EINECS 240-715-7, N-((2-Methylpropoxy)methyl)acrylamide, ACRYLAMIDE, N-(ISOBUTOXYMETHYL)-, N-(ISO-BUTOXYMETHYL)ACRYLAMIDE, N-((2-Methylpropoxy)methyl)-2-propenamide, 2-Propenamide, N-((2-methylpropoxy)methyl)-, LS-14642, 115254-63-2, 68258-83-3, 70700-19-5, 96538-85-1

Molecular Formula: C8H15NO2Molecular Weight: 157.210200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KCTMTGOHHMRJHZ-UHFFFAOYSA-N

• N-Acetyl-4-Thiazolidine
• N-Acetyl-L-Glutamine
IUPAC Name: 2-acetamido-5-amino-5-oxopentanoic acid | CAS Registry Number: 2490-97-3
Synonyms: Acetylglutamine, Aceglutamide, Aceglutamid, N-Acetyl-L-glutamine, N2-Acetyl-L-glutamine, L-Glutamine, N2-acetyl-, N(sup2)-Acetyl-L-glutamine, Aceglutamidum [INN-Latin], Aceglutamida [INN-Spanish], L-2-Acetamidoglutaramic acid, Glutamine, N2-acetyl-, L-, .alpha.-N-Acetyl-L-glutamine, EINECS 219-647-7, NSC186896, Glutamine, N2-acetyl-, L- (8CI), DB04167, NSC 186896, (2S)-2-acetamido-5-amino-5-oxopentanoic acid, 30703-24-3, 7577-60-8

Molecular Formula: C7H12N2O4Molecular Weight: 188.181180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: KSMRODHGGIIXDV-UHFFFAOYSA-N

• N-Bromosuccinimide
IUPAC Name: 1-bromopyrrolidine-2,5-dione | CAS Registry Number: 128-08-5
Synonyms: Succinbromide, Succinbromimide, Succinibromimide, N-Bromosuccimide, BROMOSUCCINIMIDE, Succinimide, N-bromo-, 2,5-Pyrrolidinedione, 1-bromo-, WLN: T5VNVTJ BE, CCRIS 2899, NSC 16, NSC16, 1-Bromo-2,5-pyrrolidinedione, 1-Bromopyrrolidine-2,5-dione, SGCUT00108, Succinimide, N-bromo- (8CI), B81255_SIAL, EINECS 204-877-2, AIDS019622, AIDS-019622, to_000027

Molecular Formula: C4H4BrNO2Molecular Weight: 177.984060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PCLIMKBDDGJMGD-UHFFFAOYSA-N

• N-Chlorosuccinimide
IUPAC Name: 1-chloropyrrolidine-2,5-dione | CAS Registry Number: 128-09-6
Synonyms: Succinchlorimide, Chlorosuccinimide, Succinochlorimide, N-CHLOROSUCCINIMIDE, Succinic N-chloroimide, Succinimide, N-chloro-, Caswell No. 807, 2,5-Pyrrolidinedione, 1-chloro-, WLN: T5VNVTJ BG, 1-Chloro-2,5-pyrrolidinedione, HSDB 5407, Succinic acid, imide, N-chloro-, 109681_ALDRICH, NSC 8748, Succinimide, N-chloro- (8CI), EINECS 204-878-8, NSC8748, EPA Pesticide Chemical Code 077301, BRN 0113915, ZINC03860887

Molecular Formula: C4H4ClNO2Molecular Weight: 133.533060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JRNVZBWKYDBUCA-UHFFFAOYSA-N

• N-Hydroxysuccinimide
IUPAC Name: 1-hydroxypyrrolidine-2,5-dione | CAS Registry Number: 6066-82-6
Synonyms: Hydroxysuccinimide, 1-Hydroxysuccinimide, HOSu, Succinimide, N-hydroxy-, 1-Hydroxy-2,5-pyrrolidinedione, 2,5-Pyrrolidinedione, 1-hydroxy-, CCRIS 2604, NCIOpen2_000470, 130672_ALDRICH, 56480_FLUKA, EINECS 228-001-3, Succinimide, N-hydroxy- (8CI), NSC 74335, NSC74335, ZINC01446435, LS-168769, TL8003846, T0518-8029, InChI=1/C4H5NO3/c6-3-1-2-4(7)5(3)8/h8H,1-2H

Molecular Formula: C4H5NO3Molecular Weight: 115.087400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NQTADLQHYWFPDB-UHFFFAOYSA-N

• N-Methyl Aniline
IUPAC Name: N-methylaniline | CAS Registry Number: 100-61-8
Synonyms: Methylaniline, Monomethylaniline, N-METHYLANILINE, Methylphenylamine, (Methylamino)benzene, N-Methylbenzenamine, N-Methyl aniline, N-Methylphenylamine, N-Monomethylaniline, N-Phenylmethylamine, Aniline, N-methyl-, N-Methylaminobenzene, Anilinomethane, Monomethyl aniline, N-Methlaniline, Benzenamine, N-methyl-, N-Methyl-N-phenylamine, N-Methylanilinium ion, Ambap265, Benzeneamine, N-methyl-

Molecular Formula: C7H9NMolecular Weight: 107.153060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AFBPFSWMIHJQDM-UHFFFAOYSA-N

• NAD
IUPAC Name: [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphono hydrogen phosphate | CAS Registry Number: 84412-16-8
Synonyms: Adenosine diphosphate, ADP (nucleotide), Adenosine 5'-diphosphate, adenosine pyrophosphate, 5'-Adp, Adenosindiphosphorsaeure, ADP group, 1amw, 1lkx, 1ucn, 1xxi, 1yrs, 2bfr, adenosine-5'-diphosphate, 5'-Adenylphosphoric acid, H3adp, adenosine 5'-pyrophosphate, Adenosine-5'-diphosphat, Formycin diphosphate, Adenosine diphosphoric acid

Molecular Formula: C10H15N5O10P2Molecular Weight: 427.201122 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 14

InChIKey: XTWYTFMLZFPYCI-KQYNXXCUSA-N

• P-Chloro Benzene Sulphonyl Chloride
IUPAC Name: 4-chlorobenzenesulfonyl chloride | CAS Registry Number: 98-60-2
Synonyms: 4-Chlorobenzenesulfonyl chloride, p-Chlorbenzensulfochlorid, p-Chlorophenylsulfonyl chloride, WLN: WSGR DG, Benzenesulfonyl chloride, p-chloro-, Benzenesulfonyl chloride, 4-chloro-, p-Chlorobenzenesulfonyl chloride, 4-Chlorobenzenesulphonyl chloride, HSDB 5318, p-Chlorbenzensulfochlorid [Czech], 133698_ALDRICH, NSC 6956, 23600_FLUKA, EINECS 202-685-3, NSC6956, 4-CHLOROPHENYLSULFONYL CHLORIDE, Chlorid kyseliny p-chlorbensulfonove, BRN 0511583, Benzenesulfonic acid, 4-chloro-, chloride, Chlorid kyseliny p-chlorbensulfonove [Czech]

Molecular Formula: C6H4Cl2O2SMolecular Weight: 211.065760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZLYBFBAHAQEEQQ-UHFFFAOYSA-N

• Pantethine
IUPAC Name: (2R)-N-[3-[2-[2-[3-[[(2R)-2,4-dihydroxy-3,3-dimethylbutanoyl]amino]propanoylamino]ethyldisulfanyl]ethylamino]-3-oxopropyl]-2,4-dihydroxy-3,3-dimethylbutanamide | CAS Registry Number: 16816-67-4
Synonyms: pantethine, D-Pantethine, Pantetina, Pantomin, Pantosin, Lipodel, LBF disulfide, Pantethine [JAN], LBF factor, Pantethein oxidized form, P2125_SIGMA, Bis(pantothenamidoethyl) disulfide, Bis(N-pantothenylamidoethyl) disulfide, EINECS 240-842-8, C22H38N4O8S2, AIDS001652, AIDS-001652, CID452306, D-Bis(N-pantothenyl-2-aminoethyl)-disulfide, NCGC00181028-01

Molecular Formula: C22H42N4O8S2Molecular Weight: 554.720880 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 8

InChIKey: DJWYOLJPSHDSAL-ROUUACIJSA-N

• Para Toluene Sulfonyl Chloride
IUPAC Name: 4-methylbenzenesulfonyl chloride | CAS Registry Number: 98-59-9
Synonyms: Tosyl chloride, p-Tosyl chloride, p-Toluenesulfochloride, p-Tolylsulfonyl chloride, P-TOLUENESULFONYL CHLORIDE, 4-Toluenesulfonyl chloride, p-Toluenesulphonyl chloride, para-Toluenesulfochloride, Toluenesulfonyl chloride, p-Toluenesulfonic acid chloride, Benzenesulfonyl chloride, 4-methyl-, p-Methylbenzenesulfonyl chloride, para-Toluenesulfonyl chloride, 4-Methylbenzenesulfonyl chloride, Toluenesulfonyl chloride (VAN), T35955_ALDRICH, 4-Toluenesulfonic acid, chloride, HSDB 5317, 240877_ALDRICH, 89730_FLUKA

Molecular Formula: C7H7ClO2SMolecular Weight: 190.647280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YYROPELSRYBVMQ-UHFFFAOYSA-N

• Phytic Acid
IUPAC Name: (2,3,4,5,6-pentaphosphonooxycyclohexyl) dihydrogen phosphate | CAS Registry Number: 83-86-3
Synonyms: Phytic acid, Alkalovert, Phytate, Fytic acid, Alkovert, Inositol hexaphosphate, myo-Inositol hexaphosphate, 1zsh, Phytic acid solution, myo-Inosistol hexakisphosphate, 1bq3, inositol hexakisphosphate, Saure des phytins [German], myo-inositol hexakisphosphate, CCRIS 4513, Acide fytique [INN-French], Acido fitico [INN-Spanish], Acidum fyticum [INN-Latin], meso-Inositol hexaphosphate, Inositol hexakis(phosphate)

Molecular Formula: C6H18O24P6Molecular Weight: 660.035286 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 24

InChIKey: IMQLKJBTEOYOSI-UHFFFAOYSA-N

• Phytosterols
IUPAC Name: (3S,8S,9S,10R,13R,14S,17R)-17-[(2R,5R)-5-ethyl-6-methylheptan-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol | CAS Registry Number: 68555-08-8
Synonyms: BETA-SITOSTEROL, Sitosterol, Quebrachol, Cinchol, Cupreol, Rhamnol, Harzol, 22,23-Dihydrostigmasterol, Triastonal, 83-46-5, Sito-Lande, alpha-Dihydrofucosterol, B-Sitosterol, |A-Sitosterol, 24beta-Ethylcholesterol, Stigmast-5-en-3beta-ol, Steroids, hydroxy, Refined soy sterol, .beta.-Sitosterin, Phytosterol

Molecular Formula: C29H50OMolecular Weight: 414.706700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KZJWDPNRJALLNS-VJSFXXLFSA-N

• Picolinic Acid
IUPAC Name: pyridine-2-carboxylic acid | CAS Registry Number: 98-98-6
Synonyms: picolinic acid, 2-Carboxypyridine, 2-Pyridinecarboxylic acid, Nicogamol, Nikogamol, picolinate, 2-Picolinic acid, alpha-Picolinic acid, o-Pyridinecarboxylic acid, Pyridine-2-carboxylic acid, 2-pyridinecarboxylate, alpha-Pyridinecarboxylic acid, Acide picolique [French], 2-pyridine carboxylic acid, Oprea1_485360, P42800_ALDRICH, MLS001335931, MLS001335932, PYRIDINECARBOXYLIC ACID, NSC 171

Molecular Formula: C6H5NO2Molecular Weight: 123.109400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SIOXPEMLGUPBBT-UHFFFAOYSA-N

• Piperazine Dihydrochloride
IUPAC Name: piperazine dihydrochloride | CAS Registry Number: 142-64-3
Synonyms: Dowzene DHC, Dihydro Pip Wormer, Piperazine dihydrochloride, Caswell No. 668, Piperazine wormer premix, Piperazine, dihydrochloride, PIPERAZINE HYDROCHLORIDE, Diethylenediamine dihydrochloride, C4H10N2.2HCl, HSDB 1182, EINECS 205-551-2, EPA Pesticide Chemical Code 067401, Dihydrochloride salt of diethylenediamine, LS-111564, 110-85-0, 8049-00-1

Molecular Formula: C4H12Cl2N2Molecular Weight: 159.057480 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: CVVIJWRCGSYCMB-UHFFFAOYSA-N

• Pipes (Piperazine-N,N'-bis(2-Ethanesulfonic Acid)
IUPAC Name: 2-[4-(2-sulfoethyl)piperazin-1-yl]ethanesulfonic acid | CAS Registry Number: 5625-37-6
Synonyms: PIPES, 1,4-Piperazinediethanesulfonic acid, P1851_SIGMA, P6757_SIGMA, P8203_SIGMA, Piperazine-N,N'-bis(2-ethanesulfonic acid), 1,4-Piperazinebis(ethanesulfonic acid), 80635_FLUKA, CHEBI:44933, CID79723, EINECS 227-057-6, NSC157117, SBB008973, NSC 157117, NCGC00164485-01, Piperazine-1,4-bis(2-ethanesulfonic acid), TL8003647, 2,2'-piperazine-1,4-diyldiethanesulfonic acid, 2,2'-(Piperazine-1,4-diyl)bis(ethanesulphonic) acid, 2,2'-piperazine-1,4-diylbisethanesulfonic acid

Molecular Formula: C8H18N2O6S2Molecular Weight: 302.368320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: IHPYMWDTONKSCO-UHFFFAOYSA-N

• Potassium Acesulphame
IUPAC Name: potassium 3-methyl-5,5-dioxo-4-oxa-5$l^{6}-thia-6-azanidacyclohex-2-en-1-one | CAS Registry Number: 55589-62-3
Synonyms: Acesulfame K, Acesulfame-K, Acesulfame potassium, 47134_SUPELCO, 04054_FLUKA, NCGC00090729-01, 6-Methyl-1,2,3-oxathiazin-4(3H)-one 2,2-dioxide potassium salt, potassium 6-methyl-4-oxo-4H-1,2,3-oxathiazin-3-ide 2,2-dioxide

Molecular Formula: C4H4KNO4SMolecular Weight: 201.242160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WBZFUFAFFUEMEI-UHFFFAOYSA-M

• Potassium Cyanate
IUPAC Name: potassium cyanate | CAS Registry Number: 590-28-3
Synonyms: Alicyanate, Bulpur, Weedanol cyanol, Aero cyanate, Kaliumcyanat, Kaliumzyanat, POTASSIUM CYANATE, KOCN, Potassium isocyanate, qBrQZCHDsdEl@, Caswell No. 688, Kaliumcyanat [German], Aero cyanate weedkiller, Miller P.C. weedkiller, Cyanic acid, potassium salt, Ded-weed crabgrass killer, Weedone Crab Grass Killer, Potassium cyanate (KCNO), Potassium cyanate (KOCN), Dupont PC crabgrass killer

Molecular Formula: CKNOMolecular Weight: 81.115100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GKKCIDNWFBPDBW-UHFFFAOYSA-M

• Potassium Ferricyanide
IUPAC Name: tripotassium iron(3+) hexacyanide | CAS Registry Number: 13746-66-2
Synonyms: Red prussiate, Potassium ferricyanide, Potassium cyanoferrate, Potassium ferricyanate, Iron potassium cyanide, rotes Blutlaugensalz, Tripotassium ferriccyanide, Tripotassium hexacyanoferrate, Tripotassium iron hexacyanide, Kaliumhexazyanoferrat(III), Tripotassium ferric hexacyanide, K3Fe(CN)6, CCRIS 5559, tripotassium hexacyanidoferrate, Tripotassium hexacyanoferrate(3-), K3[Fe(CN)6], potassium hexacyanoferrate(3-), 31253_RIEDEL, 34272_RIEDEL, 455946_ALDRICH

Molecular Formula: C6FeK3N6Molecular Weight: 329.244300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: BYGOPQKDHGXNCD-UHFFFAOYSA-N

• Potassium Ferrocyanide
IUPAC Name: tetrapotassium iron(2+) hexacyanide trihydrate | CAS Registry Number: 14459-95-1
Synonyms: Potassium ferricyanide trihydrate, Ferrate(4-), hexakis(cyano-C)-, tetrapotassium, trihydrate, (OC-6-11)-

Molecular Formula: C6H6FeK4N6O3Molecular Weight: 422.388440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 15

InChIKey: UTYXJYFJPBYDKY-UHFFFAOYSA-N

• Potassium Fluorotitanate
IUPAC Name: dipotassium tetrafluorotitanium difluoride | CAS Registry Number: 16919-27-0
Synonyms: TITANIUM POT. FLUORIDE

Molecular Formula: F6K2TiMolecular Weight: 240.054019 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: RXCBCUJUGULOGC-UHFFFAOYSA-H

• Potassium Glycerophosphate
IUPAC Name: dipotassium 2,3-dihydroxypropyl phosphate | CAS Registry Number: 1319-69-3
Synonyms: CCRIS 3948, POTASSIUM GLYCEROPHOSPHATE, 03391_FLUKA, EINECS 215-291-1, EINECS 213-148-8, rac-Glycero-3-phosphate dipotassium salt, Dipotassium 2,3-hydroxy-1-propyl phosphate, LS-121109, DL-alpha-Glycerol phosphate dipotassium salt solution, 1,2,3-Propanetriol, mono(dihydrogen phosphate), dipotassium salt, 927-19-5

Molecular Formula: C3H7K2O6PMolecular Weight: 248.254441 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: CHFUHGDBYUITQJ-UHFFFAOYSA-L

• Potassium Iodide
IUPAC Name: potassium iodide | CAS Registry Number: 7681-11-0
Synonyms: potassium iodide, Knollide, Kisol, Pima, Kali iodide, Thyro-Block, Quadrinal, Joptone, Potide, Asmofug E, Kalii iodidum, Mudrane Tablets, Potassium diiodide, Kaliumiodid, Thyroblock, Dipotassium diiodide, Potassium monoiodide, Mixture Name, Mudrane-2 Tablets, Iodure de potassium

Molecular Formula: IKMolecular Weight: 166.002770 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NLKNQRATVPKPDG-UHFFFAOYSA-M

• Precipitated Silica
IUPAC Name: dioxosilane | CAS Registry Number: 112926-00-8
Synonyms: Silica, Dioxosilane, Quartz, SILICON DIOXIDE, Silicic anhydride, Diatomaceous earth, Cristobalite, Sand, Infusorial earth, Diatomaceous silica, Silicon(IV) oxide, Aerosil, Diatomite, Tridymite, Glass, Silica gel, Aerosil 380, KIESELGUHR, Chalcedony, Christensenite

Molecular Formula: O2SiMolecular Weight: 60.084300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VYPSYNLAJGMNEJ-UHFFFAOYSA-N

• Pregnenolone
IUPAC Name: 1-[(3S,8S,9S,10R,13S,14S,17S)-3-hydroxy-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]ethanone | CAS Registry Number: 145-13-1
Synonyms: pregnenolone, Arthenolone, Skinostelon, Pregnetan, Pregneton, Pregnolon, Regnosone, Prenolon, Enelone, Pregneninolone, Natolone, Bina-Skin, delta5-Pregnenolone, 5-Pregnenolone, Prestwick_859, 5-Pregnen-3beta-ol-20-one, 3beta-Hydroxypregn-5-en-20-one, Pregnenolonum [INN-Latin], Pregnenolona [INN-Spanish], Prestwick0_000546

Molecular Formula: C21H32O2Molecular Weight: 316.477580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ORNBQBCIOKFOEO-QGVNFLHTSA-N

• Progesterone
IUPAC Name: (8S,9S,10R,13S,14S,17S)-17-acetyl-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 57-83-0
Synonyms: progesterone, Crinone, Luteohormone, Progesteronum, Syngesterone, Prometrium, Utrogestan, Cyclogest, Progestin, Agolutin, Glanducorpin, Hormoflaveine, Methylpregnone, Pregnenedione, Progestasert, Progestronol, Flavolutan, Gestormone, Gynolutone, Hormoluton

Molecular Formula: C21H30O2Molecular Weight: 314.461700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RJKFOVLPORLFTN-LEKSSAKUSA-N

• Psyllium Husk/Powder
IUPAC Name: tritriacontanoic acid | CAS Registry Number: 8063-16-9
Synonyms: Psyllic acid, tritriacontanoic acid, Ceromelissic acid, 38232-03-0, C33:0, Psyllium husk, Anti-TIMP-2, AC1L49A8, SCHEMBL7647614, CTK1C2676, LMFA01010033, AKOS027324839, AK318392, LP087178, SC-82442, Anti-Tissue Inhibitor of Metalloproteinase-2, Third Loop antibody produced in rabbit

Molecular Formula: C33H66O2Molecular Weight: 494.889 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HQRWEDFDJHDPJC-UHFFFAOYSA-N

• Pullulan Derivatives
• Ribonucleic Acid (CAS: 9014-25-9)
• Silver Sulfadiazine
IUPAC Name: silver (4-aminophenyl)sulfonyl-pyrimidin-2-ylazanide | CAS Registry Number: 22199-08-2
Synonyms: Silvadene, silver sulfadiazine, Flamazine, Silver sulphadiazine, silver sulfadiazinate, Silvadene (TN), Sulfadiazine, silver, SULFADIAZINE SILVER, Sulfadiazine silver salt, silver(1+) sulfadiazinate, Sulfadiazine, silver (USP), Sulfadiazine silver (JP15), CHEBI:9142, AIDS001536, AIDS-001536, NSC625324, DB05245, TL8001845, D00433, silver (4-aminophenyl)sulfonyl-pyrimidin-2-ylazanide

Molecular Formula: C10H9AgN4O2SMolecular Weight: 357.137260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: UEJSSZHHYBHCEL-UHFFFAOYSA-N

• Sodium Cyanate
IUPAC Name: sodium cyanate | CAS Registry Number: 917-61-3
Synonyms: Sodium cyanate, Cyansan, Weecon, Zassol, San-cyan, Natriumcyanat, Natriumzyanat, Sodium isocyanate, qBrQZCPDsdEl@, NaOCN, CYANIC ACID, SODIUM SALT, CCRIS 3589, 185086_ALDRICH, CHEBI:38906, EINECS 213-030-6, NSC 272331, AI3-28763, LS-55776, 159334-16-4, 16910-85-3

Molecular Formula: CNNaOMolecular Weight: 65.006570 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZVCDLGYNFYZZOK-UHFFFAOYSA-M

• Sodium Glycerophosphate
IUPAC Name: sodium 2,3-dihydroxypropyl hydrogen phosphate | CAS Registry Number: 55073-41-1
Synonyms: Sodium 3-phosphoglycerate, Sodium alpha glycerophosphate, SODIUM GLYCEROPHOSPHATE, Sodium glycerophosphate [NF X], EINECS 241-577-0, alpha-Natrium glycerophosphat [German], LS-123957, Glycerol, 1-(dihydrogen phosphate), sodium salt, 2,3-Dihydroxypropyl (dihydrogen phosphate), sodium salt, 1,2,3-Propentriol, 1-(dihydrogen phosphate), sodium salt, 1,2,3-Propanetriol, 1-(dihydrogen phosphate), sodium salt, Glycerol, 1-(dihydrogen phosphate), sodium salt (8CI), 17603-42-8, 35898-83-0, 57-03-4

Molecular Formula: C3H8NaO6PMolecular Weight: 194.055551 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: REULQIKBNNDNDX-UHFFFAOYSA-M

• Sodium Para Toluene Sulphinate
IUPAC Name: 4-methylbenzenesulfinic acid | CAS Registry Number: 824-79-3
Synonyms: 4-Toluenesulfinic acid, P-TOLUENESULFINIC ACID, Toluene-4-sulphinic acid, Lithium p-toluenesulphinate, 4-Methylbenzenesulfinic acid, Benzenesulfinic acid, 4-methyl-, CID10818, EINECS 208-638-3, EINECS 240-867-4, InChI=1/C7H8O2S/c1-6-2-4-7(5-3-6)10(8)9/h2-5H,1H3,(H,8,9, 109100-36-9, 112639-34-6, 113659-81-7, 16844-27-2, 171898-89-8, 24345-02-6, 37643-57-5, 536-57-2, 68716-72-3, 75910-55-3

Molecular Formula: C7H8O2SMolecular Weight: 156.202220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FXJVNINSOKCNJP-UHFFFAOYSA-N

• Soy Isoflavones
• Speciality Chemical Intermediates
• Squalene
IUPAC Name: (6E,10E,14E,18E)-2,6,10,15,19,23-hexamethyltetracosa-2,6,10,14,18,22-hexaene | CAS Registry Number: 111-02-4
Synonyms: squalene, Spinacene, trans-Squalene, Supraene, All-trans-Squalene, (E,E,E,E)-Squalene, CCRIS 711, Squalene, Spinacene, Supraene, MF59, CHEBI:15440, EINECS 203-826-1, AIDS017396, AIDS-017396, NSC93748, CID638072, LS-525, NCGC00181323-01, 2,6,10,14,18,22-Tetracosahexaene, 2,6,10,15,19,23-hexamethyl-, (all-E)-, D013185, 2,6,10,15,19,23-Hexamethyl-2,6,10,14,18,22-tetracosahexaene

Molecular Formula: C30H50Molecular Weight: 410.718000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YYGNTYWPHWGJRM-AAJYLUCBSA-N

• Taurocholic Acid Sodium Salt
IUPAC Name: 2-[[(4R)-4-[(3R,5S,7R,8R,9S,10S,12S,13R,14S,17R)-3,7,12-trihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoyl]amino]ethanesulfonic acid | CAS Registry Number: 145-42-6
Synonyms: Cholyltaurine, Taurocholate, Cholaic acid, TAUROCHOLIC ACID, N-Choloyltaurine, Acidum cholatauricum, Taurine, N-choloyl-, Choloyl-taurine, Taurine Cholate, Cholic acid taurine conjugate, sodium taurocholate, Taurocholate sodium, Spectrum5_002015, HSDB 832, NSC25505, Taurine, N-choloyl- (8CI), C26H45NO7S, CHEBI:28865, EINECS 201-336-2, CID6675

Molecular Formula: C26H45NO7SMolecular Weight: 515.703000 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: WBWWGRHZICKQGZ-HZAMXZRMSA-N

• Tocotrienol
IUPAC Name: (2R)-2,7,8-trimethyl-2-[(3E,7E)-4,8,12-trimethyltrideca-3,7,11-trienyl]-3,4-dihydrochromen-6-ol | CAS Registry Number: 14101-61-2
Synonyms: gamma-Tocotrienol, Plastochromanol 3, D-gamma-Tocotrienol, (R)-gamma-Tocotrienol, 7,8-Dimethyltocotrienol, CHEBI:33277, CID5282349, C14155, 6-Chromanol, 2,7,8-trimethyl-2-(4,8,12-trimethyl-3,7,11-tridecatrienyl)- (7CI,8CI), (2R)-2,7,8-trimethyl-2-[(3E,7E)-4,8,12-trimethyltrideca-3,7,11-trien-1-yl]-3,4-dihydro-2H-chromen-6-ol, (R-(E,E))-3,4-Dihydro-2,7,8-trimethyl-2-(4,8,12-trimethyl-3,7,11-tridecatrienyl)-2H-1-benzopyran-6-ol, 2H-1-Benzopyran-6-ol, 3,4-dihydro-2,7,8-trimethyl-2-(4,8,12-trimethyl-3,7,11-tridecatrienyl)-, [R-(E,E)]-, 2H-1-benzopyran-6-ol, 3,4-dihydro-2,7,8-trimethyl-2-[(3E,7E)-4,8,12-trimethyl-3,7,11-tridecatrienyl]-, (2R)-, 2H-1-Benzopyran-6-ol, 3,4-dihydro-2,7,8-trimethyl-2-[(3E,7E)-4,8,12-trimethyl-3,7,11-tridecatrienyl]-, (2R)- (9CI)

Molecular Formula: C28H42O2Molecular Weight: 410.631880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OTXNTMVVOOBZCV-WAZJVIJMSA-N

• Toluene Sulphonic Acid
IUPAC Name: 4-methylbenzenesulfonic acid hydrate | CAS Registry Number: 6192-52-5
Synonyms: Ambap759, T35920_ALDRICH, p-Toluenesulfonic acid monohydrate, 27815_RIEDEL, p-Toluene sulfonic acid monohydrate, 09576_FLUKA, 161993_SIAL, 402885_SIAL, 4-Methylbenzenesulfonic acid monohydrate, Benzenesulfonic acid, 4-methyl-, monohydrate, LS-32017, TL806148, Toluenesulfonic acid mixture of isomers monohydrate, 104-15-4

Molecular Formula: C7H10O4SMolecular Weight: 190.216900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KJIFKLIQANRMOU-UHFFFAOYSA-N

• Trans Ferulic Acid
IUPAC Name: (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoic acid | CAS Registry Number: 1135-24-6
Synonyms: ferulic acid, ferulate, (E)-Ferulic acid, Ferulic acid, trans-, 4-Hydroxy-3-methoxycinnamic acid, Spectrum5_000554, ferulic acid, (E)-isomer, BSPBio_003168, FERULIC ACID (TRANS), MLS001066385, MLS001332483, MLS001332484, SPECTRUM1501017, W518301_ALDRICH, 128708_ALDRICH, CCRIS 7575, Cinnamic acid, 4-hydroxy-3-methoxy-, 46278_FLUKA, CHEBI:17620, EINECS 208-679-7

Molecular Formula: C10H10O4Molecular Weight: 194.184000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KSEBMYQBYZTDHS-HWKANZROSA-N

• Tricine
IUPAC Name: 2-[[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]amino]acetic acid | CAS Registry Number: 5704-04-1
Synonyms: T0377_SIGMA, T1074_SIGMA, T5816_SIGMA, T9784_SIGMA, N-Tris(hydroxymethyl)methylglycine, N-(Tri(hydroxymethyl)methyl)glycine, 93356_FLUKA, CHEBI:39063, EINECS 227-193-6, N-[Tris(hydroxymethyl)methyl]glycine, NSC369995, NSC 369995, AI3-62523, ST5308629, N-[2-hydroxy-1,1-bis(hydroxymethyl)ethyl]glycine, Glycine, N-(2-hydroxy-1,1-bis(hydroxymethyl)ethyl)-

Molecular Formula: C6H13NO5Molecular Weight: 179.171120 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: SEQKRHFRPICQDD-UHFFFAOYSA-N


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