Skype

Fabrichem, Inc.

Click Here To EMAIL INQUIRY
Web: http://www.fabricheminc.com
E-Mail:
Address: 2450, Reservoir Avenue, Trumbull, Connecticut 06611, USA
Phone: +1-(203)-372-8811 | Map/Directions >>

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.

1 to 50 of 177 Products/Chemicals (Click for related suppliers)  Page: [1] 2 3 4 >> Next 50 Results
• a-Ketoleucine Calcium Salt
IUPAC Name: 4-methyl-2-oxopentanoic acid | CAS Registry Number: 51828-95-6
Synonyms: 2-Oxoisocaproate, Ketoleucine, 2-ketoisocaproate, alpha-oxoisocaproate, alpha-ketoisocaproate, Isopropylpyruvic acid, 4-methyl-2-oxopentanoate, 4-Methyl-2-oxovaleric acid, 2-Oxoisocaproic acid, 4-methyl-2-oxopentanoic acid, alpha-Ketoisocaproic acid, 2-oxo-4-methylpentanoate, 2-keto-4-methyl-pentanoate, 2K-4CH3-PENTANOATE, 2-KETOISOCAPROIC ACID, 2-OXO-4-METHYLPENTANOIC ACID, Calcium 4-methyl-2-oxovalerate, 68255_FLUKA, CHEBI:48430, Pentanoic acid, 4-methyl-2-oxo-

Molecular Formula: C6H10O3Molecular Weight: 130.141800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BKAJNAXTPSGJCU-UHFFFAOYSA-N

• Acesulfame
IUPAC Name: 6-methyl-2,2-dioxooxathiazin-4-one | CAS Registry Number: 33665-90-6
Synonyms: Acetosulfam, ACESULFAME, Acesulfame [BAN:INN], Acesulfamum [INN-Latin], Acesulfamo [INN-Spanish], HSDB 3914, EINECS 251-622-6, LS-194315, 6-Methyl-1,2,3-oxathiazin-4(3H)-on 2,2-dioxid, 6-Methyl-1,2,3-oxathiazin-4(3H)-one 2,2-dioxide, 1,2,3-Oxathiazin-4(3H)-one, 6-methyl-, 2,2-dioxide, 3,4-Dihydro-6-methyl-1,2,3-oxathiazin-4-one-2,2-dioxide, 6-Methyl-3,4-dihydro-1,2,3-oxathiazin-4-one 2,2-dioxide, 55589-62-3

Molecular Formula: C4H5NO4SMolecular Weight: 163.151800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YGCFIWIQZPHFLU-UHFFFAOYSA-N

• Aceturic Acid
IUPAC Name: 2-acetamidoacetic acid | CAS Registry Number: 543-24-8
Synonyms: Aceturic acid, Acetamidoacetic acid, Glycine, N-acetyl-, Acetylglycocoll, Acetylglycine, N-ACETYLGLYCINE, Acetylaminoacetic acid, Ethanoylaminoethanoic acid, 2-Acetamidoacetic acid, (acetylamino)acetic acid, 2-acetamido-acetic acid, ACETYLAMINO-ACETIC ACID, A16300_ALDRICH, 01180_FLUKA, NSC7605, AIDS018665, AIDS-018665, CID10972, NSC 7605, EINECS 208-839-6

Molecular Formula: C4H7NO3Molecular Weight: 117.103280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OKJIRPAQVSHGFK-UHFFFAOYSA-N

• Acetyl Hydrazide
IUPAC Name: acetohydrazide | CAS Registry Number: 1068-57-1
Synonyms: Acethydrazide, Acetylhydrazine, Acetohydrazide, Acetic hydrazide, Monoacetylhydrazine, Acetyl hydrazide, Acetyl hydrazine, N-Acetylhydrazine, Acetic acid hydrazide, Monoacetyl hydrazine, acethydrazine, acetylhydrazide, Ethanehydrazonic acid, Hydrazine, acetyl-, N-Acetyldiamine, AcN2 deriv, ACETIC ACID, HYDRAZIDE, acetohydrazonic acid, WLN: ZMV1, A8309_ALDRICH

Molecular Formula: C2H6N2OMolecular Weight: 74.081840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OFLXLNCGODUUOT-UHFFFAOYSA-N

• Acrylamide
IUPAC Name: prop-2-enamide | CAS Registry Number: 79-06-1
Synonyms: ACRYLAMIDE, 2-Propenamide, Propenamide, Acrylic amide, Vinyl amide, Ethylenecarboxamide, Propeneamide, Acrylagel, Akrylamid, Optimum, enamide, enamides, 2-Propeneamide, Acrylamide solution, Acrylic acid amide, Polystolon, Polystoron, Porisutoron, Taloflote, Pamid

Molecular Formula: C3H5NOMolecular Weight: 71.077900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HRPVXLWXLXDGHG-UHFFFAOYSA-N

• Adenine
IUPAC Name: 7H-purin-6-amine | CAS Registry Number: 73-24-5
Synonyms: adenine, 6-Aminopurine, Adenin, Adeninimine, 1H-Purin-6-amine, Vitamin B4, Leuco-4, 2-aminopurine, Purine, 6-amino-, 9H-Purin-6-amine, Leucon, 6-Amino-1H-purine, 6-Amino-3H-purine, 6-Amino-7H-purine, 6-Amino-9H-purine, adenine-ring, Pedatisectine B, Adenine [JAN], 1jys, 1nli

Molecular Formula: C5H5N5Molecular Weight: 135.126700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

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, Adenine riboside, Adenocard, Adenoscan, deoxyadenosine, Desoxyadenosine, Nucleocardyl, Sandesin, Boniton, Myocol, beta-Adenosine, beta-D-Adenosine, Adenine nucleoside, Polyadenosine, Adenosin, Adenyldeoxyriboside, Polyriboadenosine, Adenosin [German], adenine-D-ribose, 1odi

Molecular Formula: C10H13N5O4Molecular Weight: 267.241320 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: OIRDTQYFTABQOQ-KQYNXXCUSA-N

• Allyl Isothiocyanate
IUPAC Name: 3-isothiocyanatoprop-1-ene | CAS Registry Number: 57-06-7
Synonyms: Allylsenevol, ALLYL ISOTHIOCYANATE, Allylsevenolum, Allylsenfoel, Redskin, Senfoel, Oil Of mustard, Oleum sinapis, Allyspol, Carbospol, Allyl sevenolum, Allyl mustard oil, AITC, Volatile mustard oil, Allyl isosulfocyanate, Senf oel, Synthetic mustard oil, Oils, mustard, Allyspol 75EC, Allyl thioisocyanate

Molecular Formula: C4H5NSMolecular Weight: 99.154200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZOJBYZNEUISWFT-UHFFFAOYSA-N

• Alpha-Hydroxy-Methionine Calcium Salt
• Alpha-Keto-Isoleucine Calcium Salt
IUPAC Name: calcium;3-methyl-2-oxopentanoate | CAS Registry Number: 66393-67-7
Synonyms: 3-Methyl-2-oxovaleric Acid Calcium Salt, MolPort-023-220-273, H479, 3-METHYL-2-OXOVALERICACIDCALCIUMSALT, ST24046278, M-1288

Molecular Formula: C12H18CaO6Molecular Weight: 298.345720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: PTFSVYLXDCGPFY-UHFFFAOYSA-L

• Alpha-Keto-Phenylalanine Calcium Salt
IUPAC Name: calcium;2-oxo-3-phenylpropanoate | CAS Registry Number: 54865-40-6
Synonyms: calcium 2-oxo-3-phenylpropanoate, 51828-93-4, 156-06-9 (Parent), Calcium bis(3-phenylpyruvate), AC1NELAL, AC1O1KIY, UNII-7V9Q5UU79A, 7V9Q5UU79A, SCHEMBL3408857, CTK8C4771, MolPort-005-940-354, PHENYLPYRUVICACIDCALCIUMSALT, calcium 2-oxo-3-phenyl-propanoate, EBD45307, EINECS 257-455-5, ANW-73079, AKOS015905788, AKOS015965095, calcium bis(2-oxo-3-phenylpropanoate), AK109058

Molecular Formula: C18H14CaO6Molecular Weight: 366.378160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: BKMMOJVSLBZNTK-UHFFFAOYSA-L

• Alpha-Naphthylacetic Acid
IUPAC Name: 2-naphthalen-1-ylacetic acid | CAS Registry Number: 86-87-3
Synonyms: Transplantone, Alphaspra, Fruitofix, Klingtite, Planofixe, Phyomone, Planofix, Primacol, Celmone, Stafast, Tekkam, 1-Naphthylacetic acid, Liqui-stik, Regenasol, Floramon, Hormofix, Nafusaku, Pimacol-Sol, Rhodofix, Agronaa

Molecular Formula: C12H10O2Molecular Weight: 186.206600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PRPINYUDVPFIRX-UHFFFAOYSA-N

• Amino Guanidine Bicarbonate
IUPAC Name: 2-aminoguanidine; carbonic acid | CAS Registry Number: 2582-30-1
Synonyms: Aminoguanidine bicarbonate, Aminoguanidinium bicarbonate, Aminoguanidine hydrocarbonate, Aminoguanidine carbonate (1:1), Aminoguanidine hydrogen carbonate, Aminoguanidium hydrogen carbonate, 1-Aminoguanidine bicarbonate, CCRIS 7133, N1-Aminoguanidine carbonate (1:1), NSC7887, Aminoguanidine hydrogencarbonate, Aminoguanidinium hydrogen carbonate, 109266_ALDRICH, Guanylhydrazine hydrogencarbonate, NSC 7887, EINECS 219-956-7, AIDS155866, Guanidine, amino-, hydrogen carbonate, AIDS-155866, Ba 51-090222 (VAN)

Molecular Formula: C2H8N4O3Molecular Weight: 136.109920 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: OTXHZHQQWQTQMW-UHFFFAOYSA-N

• Aminocaproic Acid
IUPAC Name: 6-aminohexanoic acid | CAS Registry Number: 1319-82-0
Synonyms: aminocaproic acid, 6-aminohexanoic acid, amicar, 6-Aminocaproic acid, Acepramine, Aminokapron, Caprolisin, Epsikapron, Acepramin, Caplamin, Capracid, Capramol, Caprocid, Afibrin, Atsemin, Epsamon, epsilcapramine, Epsilcapramin, Capralense, Epsicapron

Molecular Formula: C6H13NO2Molecular Weight: 131.172920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SLXKOJJOQWFEFD-UHFFFAOYSA-N

• Ammonium Heptamolybdate
IUPAC Name: azane; molybdenum; tetracosahydrate | CAS Registry Number: 12027-67-7
Synonyms: Ammonium molybdate, Ammonium paramolybdate, Hexaammonium molybdate, Ammonium heptamolybdate, Ammonium molybdate(VI), Hexammonium heptamolybdat, Molybdate, hexaammonium, Hexaammonium heptamolybdate, AMMONIUM-p-MOLYBDATE, Molybdic acid, hexaammonium salt, HSDB 1802, Molybdate (Mo7O24), hexammonium, Molybdate, hexaammonium (9CI), PM 20, AMMONIUM MOLYBDATE (VI), EINECS 234-722-4, Hexammonium tetracosaoxoheptamolybdate, Molybdate (Mo7O246-), hexaammonium, Ammonium molybdate ((NH4)6(Mo7O24)), Ammonium paramolybdate ((NH4)6Mo7O24)

Molecular Formula: H66Mo7N6O24Molecular Weight: 1206.129840 [g/mol]
H-Bond Donor: 30H-Bond Acceptor: 30

InChIKey: QGAVSDVURUSLQK-UHFFFAOYSA-N

• Ammonium Oxalate
IUPAC Name: azane; oxalic acid; hydrate | CAS Registry Number: 6009-70-7
Synonyms: AMMONIUM OXALATE, Diammonium oxalate monohydrate, CID62600, Ethanedioic acid, diammonium salt, monohydrate

Molecular Formula: C2H10N2O5Molecular Weight: 142.111200 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: MSMNVXKYCPHLLN-UHFFFAOYSA-N

• Aspartame
IUPAC Name: (3S)-3-amino-4-[[(2S)-1-methoxy-1-oxo-3-phenylpropan-2-yl]amino]-4-oxobutanoic acid | CAS Registry Number: 22839-47-0
Synonyms: aspartame, Asp-phe-ome, Nutrasweet, Canderel, Equal, Sweet dipeptide, Tri-sweet, Dipeptide sweetener, Asp-Phe methyl ester, Aspartam [INN-French], Aspartame, L,L-alpha-, Aspartamum [INN-Latin], Spectrum2_001706, Spectrum3_001949, Aspartamo [INN-Spanish], Methyl aspartylphenylalanate, BSPBio_003549, Aspartame [USAN:BAN:INN], MLS001066421, MLS001306461

Molecular Formula: C14H18N2O5Molecular Weight: 294.303120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: IAOZJIPTCAWIRG-QWRGUYRKSA-N

• Astaxanthin
IUPAC Name: 6-hydroxy-3-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-18-(4-hydroxy-2,6,6-trimethyl-3-oxocyclohexen-1-yl)-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15,17-nonaenyl]-2,4,4-trimethylcyclohex-2-en-1-one | CAS Registry Number: 472-61-7
Synonyms: Astaxanthine, Ovoester, Spectrum5_000658, Astaxanthin, (3S,3'S)-, CCRIS 7118, BSPBio_002736, MLS001332555, MLS001332556, MLS002153390, A9335_SIGMA, SPECTRUM1502235, NSC635689, EINECS 207-451-4, HSDB 7468, AIDS135636, NSC 635689, AIDS-135636, C40H52O4, Astaxanthin, all-trans-, (3S,3'S)-, 3,3'-Dihydroxy-beta-carotene-4,4'-dione

Molecular Formula: C40H52O4Molecular Weight: 596.838480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MQZIGYBFDRPAKN-QISQUURKSA-N

• Azodicarbonamide
IUPAC Name: (E)-carbamoyliminourea | CAS Registry Number: 123-77-3
Synonyms: Azodicarboxamide, Azobisformamide, Azodicarboamide, Azodicarbamide, Azodiformamide, Nitropore, Kempore, Diazenedicarboxamide, Azobiscarbonamide, Azobiscarboxamide, Genitron AC, Yunihomu AZ, Genitron EPC, Celogen AZ, Celosen AZ, Unifoam AZ, Uniform AZ, Lucel ADA, Porofor ADC/R, Genitron AC 2

Molecular Formula: C2H4N4O2Molecular Weight: 116.078760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XOZUGNYVDXMRKW-AATRIKPKSA-N

• Benzyl Nicotinate
IUPAC Name: phenylmethyl pyridine-3-carboxylate | CAS Registry Number: 94-44-0
Synonyms: Benzyl nicotinate, Rubriment, Pycaril, Pykaryl, Benzylis nicotinas, Nicotinic acid benzyl ester, Niacin benzyl ester, Nicotinsaeurebenzylester, Benzyl nicotinate (JAN), Benzyl pyridine-3-carboxylate, Pyridin-3-carbonsaeurebenzylester, Phenylmethyl 3-pyridinecarboxylate, 72351_FLUKA, EINECS 202-332-3, NICOTINIC ACID, BENZYL ESTER, CID7191, 3-Pyridinecarboxylic acid, phenylmethyl ester, BRN 0159169, ZINC00391816, NCGC00166105-01

Molecular Formula: C13H11NO2Molecular Weight: 213.231940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KVYGGMBOZFWZBQ-UHFFFAOYSA-N

• Beta Alanine
IUPAC Name: 3-aminopropanoic acid | CAS Registry Number: 107-95-9
Synonyms: beta-alanine, Abufene, 3-Aminopropanoic acid, .beta.-Alanine, Alanine, beta-, 3-Aminopropanoate, beta-Ala, 2-Carboxyethylamine, 3-Aminopropionic acid, 3-Aminopropionsaeure, beta-Aminopropionic acid, beta-Aminopropionsaeure, Propanoic acid, 3-amino-, Abufene (TN), .beta.-Aminopropionic acid, omega-Aminopropionic acid, B-ALANINE, ALANINE, BETA, Tocris-0206, beta-Alanine-beta-14C

Molecular Formula: C3H7NO2Molecular Weight: 89.093180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UCMIRNVEIXFBKS-UHFFFAOYSA-N

• Beta Ionone
IUPAC Name: (E)-4-(2,6,6-trimethylcyclohexen-1-yl)but-3-en-2-one | CAS Registry Number: 14901-07-6
Synonyms: BETA-IONONE, .beta.-Ionone, beta-Ionon, beta-E-Ionone, trans-beta-Ionone, .beta.-Ionene, trans-.beta.-Ionone, beta-IRISONE, (E)-beta-Ionone, Ionone, .beta.-, IONONE, IONONE, BETA, beta-Cyclocitrylideneacetone, .beta.-Ionone isomer # 1, .beta.-Ionone isomer # 2, CCRIS 6249, I12603_ALDRICH, .beta.-Cyclocitrylideneacetone, W259500_ALDRICH, W259519_ALDRICH

Molecular Formula: C13H20OMolecular Weight: 192.297300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PSQYTAPXSHCGMF-BQYQJAHWSA-N

• beta-Propiolactone
IUPAC Name: oxetan-2-one | CAS Registry Number: 57-57-8
Synonyms: Propiolactone, 2-Oxetanone, beta-propiolactone, Propanolide, Betaprone, 3-Propanolide, 3-Propiolactone, Oxetan-2-one, 1,3-Propiolactone, Propionolactone, Oxetanone, .beta.-Propiolactone, beta-Propionolactone, b-Propiolactone, beta-Proprolactone, beta-Propiolakton, Propiolactone, beta-, Betaprone (TN), beta3-Propiolactone, Caswell No. 709

Molecular Formula: C3H4O2Molecular Weight: 72.062660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VEZXCJBBBCKRPI-UHFFFAOYSA-N

• Bis (2-Chloroethyl) Amine Hcl
IUPAC Name: 2-chloro-N-(2-chloroethyl)ethanamine hydrochloride | CAS Registry Number: 821-48-7
Synonyms: nor-Lost hydrochlorid, Nor-HN2, Nor-HN2 hydrochloride, LEO 72a, B38503_ALDRICH, WLN: G2M2G &GH, Bis(2-chloroethyl)amine hydrochloride, Nornitrogen mustard hydrochloride, 2,2'-Dichlorodiethylamine hydrochloride, Nor-nitrogen mustard hydrochloride, NC 26, Di-2-chloroethylamine hydrochloride, Bis(2-chloroethyl)ammonium chloride, NSC10873, BIS(beta-CHLOROETHYL)AMINE HCL, CID522769, NSC 10873, SK 555, TL 161, Bis(.beta.-chloroethyl)amine hydrochloride

Molecular Formula: C4H10Cl3NMolecular Weight: 178.487900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: YMDZDFSUDFLGMX-UHFFFAOYSA-N

• Boswellic acid
IUPAC Name: (3R,4R,4aR,6aR,6bS,8aR,11R,12S,12aR,14aR,14bR)-3-hydroxy-4,6a,6b,8a,11,12,14b-heptamethyl-2,3,4a,5,6,7,8,9,10,11,12,12a,14,14a-tetradecahydro-1H-picene-4-carboxylic acid | CAS Registry Number: 631-69-6
Synonyms: beta-Boswellic acid, Ambap5592, 12-Ursene-3,24-diol, MLS000697685, C30H48O3, SMR000445587, Boswellia serrata hexane extract in Hexane, LS-176290, Urs-12-en-23-oic acid, 3-hydroxy-, (3alpha,4beta)-

Molecular Formula: C30H48O3Molecular Weight: 456.700320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NBGQZFQREPIKMG-PONOSELZSA-N

• Butyltriphenylphosphonium bromide
IUPAC Name: butyl(triphenyl)phosphanium bromide | CAS Registry Number: 1779-51-7
Synonyms: N-Butyltriphenylphosphonium bromide, Phosphonium, butyltriphenyl-, bromide, n-Butyltriphenylphosphonium chloride, butyl triphenyl phosphine bromide, EINECS 217-219-4, NSC 59684, NSC59684, CID159628, LS-106882, ST5406326, TL8001421, 22949-84-4

Molecular Formula: C22H24BrPMolecular Weight: 399.303721 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IKWKJIWDLVYZIY-UHFFFAOYSA-M

• Calcium Gluconate
IUPAC Name: calcium (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoate | CAS Registry Number: 299-28-5
Synonyms: Glucobiogen, Calcicol, Calciofon, Calcipur, Calglucol, Calglucon, Dragocal, Kalpren, Novocal, Calcet, Ebucin, Glucal, Calcium D-gluconate, Calcium hexagluconate, CALCIUM GLUCONATE, Gluconic acid, calcium salt, calcium bis(D-gluconate), Calcium gluconate (USP), Calcium D-gluconate (1:2), Gluconate de calcium [French]

Molecular Formula: C12H22CaO14Molecular Weight: 430.372680 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 14

InChIKey: NEEHYRZPVYRGPP-IYEMJOQQSA-L

• Calcium Glycerophosphate
IUPAC Name: calcium 1,3-dihydroxypropan-2-yl phosphate | CAS Registry Number: 27214-00-2
Synonyms: calcium glycerophosphate, Calcium glycerophosphate (TN), Calcium glycerophosphate (JAN), CCRIS 1335, Calcium 1,3-hydroxypropyl phosphate, EINECS 248-328-5, EINECS 261-240-1, Calcium Glycerophosphate [USAN:JAN], LS-192469, D01488, Glycerol, mono(dihydrogen phosphate), calcium salt (1:1), 1,2,3-Propanetriol, 2-(dihydrogen phosphate), calcium salt (1:1), 1,2,3-Propanetriol, mono(dihydrogen phosphate), calcium salt (1:1), 17181-54-3, 58409-70-4

Molecular Formula: C3H7CaO6PMolecular Weight: 210.135841 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: UHHRFSOMMCWGSO-UHFFFAOYSA-L

• Calcium hydroxyapatite
IUPAC Name: pentacalcium hydroxide triphosphate

Molecular Formula: Ca5HO13P3Molecular Weight: 502.311423 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 13

InChIKey: XYJRXVWERLGGKC-UHFFFAOYSA-D

• Calcium Hypophosphite
Synonyms: Calcium phosphinate, CALCIUM HYPOPHOSPHITE, Phosphinic acid, calcium salt, Calcium dihydrogen hypophosphite, HSDB 987, CID24618, Calcium phosphinate (Ca(H2PO2)2), EINECS 232-190-8, NSC 41872, Calcium hypophosphite (Ca(H2PO2)2), LS-192315, 6298-64-2

Molecular Formula: CaO4P2Molecular Weight: 166.023122 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LITFOGPYONJRNO-UHFFFAOYSA-L

• Calcium Lactate
IUPAC Name: calcium 2-hydroxypropanoate | CAS Registry Number: 814-80-2
Synonyms: calcium lactate, Calphosan, Calcet, Conclyte calcium, Calcium dilactate, Mixture Name, Hemicalcium L-lactate, Calcium Lactate [USAN:JAN], Calcium lactate pentahydrate, CCRIS 3669, HSDB 976, calcium bis(2-hydroxypropanoate), Lactic acid, calcium salt (2:1), Calcium 2-hydroxypropanoate (1:2), EINECS 212-406-7, 2-Hydroxypropanoic acid calcium salt, AIDS004155, AIDS-004155, AI3-04468, LS-2396

Molecular Formula: C6H10CaO6Molecular Weight: 218.218000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: MKJXYGKVIBWPFZ-UHFFFAOYSA-L

• Calcium Magnesium Phytate
IUPAC Name: calcium magnesium (2,3,4,5,6-pentaphosphonatooxycyclohexyl) phosphate | CAS Registry Number: 3615-82-5
Synonyms: Inositocalcium, Phytocalcium, Phytophosphine, Inophosphan, Forglesan, Phosbiose, Eviunis, Phytin, Fosforo de Angeli, Calcium-magnesium phytate, Phytic acid calcium magnesium salt, EINECS 222-798-1, LS-84063, myo-Inositol, hexakis(dihydrogen phosphate), calcium magnesium salt, INOSITOL, HEXAKIS(DIHYDROGEN PHOSPHATE), CALCIUM MAGNESIUM SALT, myo-, 16059-99-7

Molecular Formula: C6H6CaMgO24P6-8Molecular Weight: 712.323006 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 24

InChIKey: JWJNVODPOMYTLT-UHFFFAOYSA-B

• Calcium Pantothenate
IUPAC Name: calcium 3-[[(2R)-2,4-dihydroxy-3,3-dimethylbutanoyl]amino]propanoate | CAS Registry Number: 137-08-6
Synonyms: Calpan, calcium pantothenate, Vitamin- B5, Calpan (TN), Calcium D-pantothenate, 47867_SUPELCO, P5155_SIGMA, C8731_SIAL, P2250_SIAL, P5710_SIAL, 21210_FLUKA, D-Pantothenic acid hemicalcium salt, Calcium pantothenate (JP15/USP/INN), D01082, (R)-()-N-(2,4-Dihydroxy-3,3-dimethyl-1-oxobutyl)-beta-alanine hemicalcium salt

Molecular Formula: C18H32CaN2O10Molecular Weight: 476.532080 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: FAPWYRCQGJNNSJ-UBKPKTQASA-L

• Calcium Pyruvate
IUPAC Name: calcium 2-oxopropanoate | CAS Registry Number: 52009-14-0
Synonyms: Calcium pyruvate, EINECS 257-599-9

Molecular Formula: C3H3CaO3+Molecular Weight: 127.132120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QJYMFPMPYYGIJD-UHFFFAOYSA-M

• CAPS [3-Cyclohexylamino-1-propanesulfonic Acid]
IUPAC Name: 3-(cyclohexylamino)propane-1-sulfonic acid | CAS Registry Number: 1135-40-6
Synonyms: CAPS, CAPS buffer solution, C2632_SIGMA, C6070_SIGMA, 29337_FLUKA, 82606_FLUKA, 82607_FLUKA, 82608_FLUKA, Buffer solution HPCE pH 10.0, Buffer solution HPCE pH 10.5, Buffer solution HPCE pH 11.0, EINECS 214-492-1, Cyclohexylaminopropanesulfonic acid, 3-(Cyclohexylamino)-1-propanesulfonic acid, BRN 2835588, 3-Cyclohexylaminopropane-1-sulphonic acid, 3-CYCLOHEXYL-1-PROPYLSULFONIC ACID, DB02219, N-Cyclohexyl-3-aminopropanesulfonic acid, 1-Propanesulfonic acid, 3-(cyclohexylamino)-

Molecular Formula: C9H19NO3SMolecular Weight: 221.317060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PJWWRFATQTVXHA-UHFFFAOYSA-N

• Carbazochrome sodium sulfonate
IUPAC Name: sodium (5Z)-5-(carbamoylhydrazinylidene)-1-methyl-6-oxo-2,3-dihydroindole-2-sulfonate | CAS Registry Number: 51460-26-5
Synonyms: Carnamid, Almetex, Golcort, Stopem, Adona, Anzei, Hobat, Emex, carbazochrome sodium sulfonate, Adrenochrome sulfonate AC 17, C10H11N4NaO5S, AC 17, AC-17, EINECS 257-217-0, Carbazochrome sodium sulfonate [INN:JAN], Natrii carbazochromi sulfonas [INN-Latin], Carbzocromo sulfonato sodico [INN-Spanish], LS-83414, Carbazochrome sulfonate de sodium [INN-French], 1-Methyl-6-oxo-5-semicarbazono-5,6-dihydro-indolin-3-sulfonsaeures natrium

Molecular Formula: C10H11N4NaO5SMolecular Weight: 322.272910 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: HLFCZZKCHVSOAP-DAMYXMBDSA-M

• Carbinoxamine Maleate Usp
IUPAC Name: (Z)-but-2-enedioic acid; 2-[(4-chlorophenyl)-pyridin-2-ylmethoxy]-N,N-dimethylethanamine | CAS Registry Number: 3505-38-2
Synonyms: Lergefin, Ciberon, Clistin, Cliston, Allergefon, Hislosine, Ziriton, Rondec, Histine sirup, Allergefon maleate, Rondec dm, Polistin T-caps, Clistin-D, Polistine T-caps, Clistin maleate, Mixture Name, Clistine Maleate, p-Carbinoxamine maleate, CARBINOXAMINE MALEATE, Paracarbinoxamine maleate

Molecular Formula: C20H23ClN2O5Molecular Weight: 406.860020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: GVNWHCVWDRNXAZ-BTJKTKAUSA-N

• Carboxymethyl-L-Cysteine
IUPAC Name: (2R)-2-amino-3-(carboxymethylsulfanyl)propanoic acid | CAS Registry Number: 186537-58-6
Synonyms: S-Carboxymethyl-L-cysteine, carbocistein, 638-23-3, carbocysteine, Mucodyne, S-(CARBOXYMETHYL)-L-CYSTEINE, Transbronchin, Lisomucil, Muciclar, Rhinathiol, Carbocisteine, Bronchokod, Carbocisteina, Carbocisteinum, Mucolase, Mucolex, Siroxyl, Lisil, (R)-S-(Carboxymethyl)cysteine, Carboxymethylenecysteine

Molecular Formula: C5H9NO4SMolecular Weight: 179.194260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: GBFLZEXEOZUWRN-VKHMYHEASA-N

• CHAPS
IUPAC Name: 3-[dimethyl-[3-[[(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]propyl]azaniumyl]propane-1-sulfonate | CAS Registry Number: 75621-03-3
Synonyms: CHAPS solution, CHAPS 100 mM solution, C9426_SIGMA, C3023_SIAL, C5070_SIAL, 19899_FLUKA, CID107670, TL8005175, C11321, 3-((3-Cholamidopropyl)dimethylammonium)-1-propanesulfonate, 3-[(3-CHOLAMIDOPROPYL)DIMETHYLAMMONIO]-1-PROPANESULFONATE, 3-((3-Cholamidopropyl)dimethylammonio)-1-propanesulfonate, 1-Propanaminium, N,N-dimethyl-3-sulfo-N-(3-(((3alpha,5beta,7alpha)-3,7,12-trihydroxy-24-oxocholan-24-yl)amino)propyl)-,hydroxide, inner salt, 1-Propanaminium, N,N-dimethyl-N-(3-sulfopropyl)-3-(((3alpha,5beta,7alpha,12alpha)-3,7,12-trihydroxy-24-oxocholan-24-yl)amino)-, hydroxide, inner salt, Cholic acid sulfobetaine1-propanaminium, N,N-dimethyl-3-sulfo-N-(3-(((3alpha,5beta,7alpha,12alpha)-3,7,12-trihydroxy-24-oxocholan-24-yl)amino)propyl)-, hydroxide, inner salt, CPS

Molecular Formula: C32H58N2O7SMolecular Weight: 614.877120 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: UMCMPZBLKLEWAF-BCTGSCMUSA-N

• Chitosan Oligosaccharides
IUPAC Name: (2R,3S,4R,5R,6S)-5-amino-6-[(2R,3S,4R,5R,6R)-5-amino-4,6-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-2-(hydroxymethyl)oxane-3,4-diol | CAS Registry Number: 148411-57-8
Synonyms: Chitosan oligosaccharide lactate, SureCN186177, 523682_ALDRICH, CHEBI:50677, 2-amino-4-O-(2-amino-2-deoxy-beta-D-glucopyranosyl)-2-deoxy-beta-D-glucopyranose

Molecular Formula: C12H24N2O9Molecular Weight: 340.326960 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 11

InChIKey: QLTSDROPCWIKKY-PMCTYKHCSA-N

• Chlorella
IUPAC Name: magnesium;(E)-[(21S,22S)-16-ethenyl-11-ethyl-3-methoxycarbonyl-17,21,26-trimethyl-4-oxo-22-[3-oxo-3-[(E)-3,7,11,15-tetramethylhexadec-2-enoxy]propyl]-23,24,25-triaza-7-azanidahexacyclo[18.2.1.15,8.110,13.115,18.02,6]hexacosa-1(23),2(6),5(26),8,10,13(25),14,16,18(24),19-decaen-12-ylidene]methanolate

Molecular Formula: C55H70MgN4O6Molecular Weight: 907.492 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: MSLKMRUEVOYOOZ-FCFLHPMBSA-L

• Chlorpheniramine Maleate
IUPAC Name: [3-(4-chlorophenyl)-3-pyridin-2-ylpropyl]-dimethylazanium; (Z)-4-hydroxy-4-oxobut-2-enoate | CAS Registry Number: 113-92-8
Synonyms: Chlorpheniramine maleate, NCGC00091939-01, 3-(4-chlorophenyl)-N,N-dimethyl-3-pyridin-2-ylpropan-1-aminium (2Z)-3-carboxyprop-2-enoate

Molecular Formula: C20H23ClN2O4Molecular Weight: 390.860620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DBAKFASWICGISY-BTJKTKAUSA-N

• Choline Bitartrate
IUPAC Name: 2-hydroxyethyl(trimethyl)azanium; (2R,3R)-2,3,4-trihydroxy-4-oxobutanoate | CAS Registry Number: 87-67-2
Synonyms: Choline tartrate, CHOLINE BITARTRATE, Choline hydrogen tartrate, Choline, tartrate (1:1), Choline bitartrate, anhydrous, HSDB 983, Choline, tartrate (1:1) salt, Tartaric acid, ion(1-), choline, EINECS 201-763-4, CID6900, LS-2349, (2-Hydroxyethyl)trimethylammonium bitartrate, (2-Hydroxyethyl)trimethylammonium-L-(+)-tartrate salt (1:1), 2-Hydroxy-N,N,N-trimethylethanaminium 2,3-dihydroxybutanedioate, (R-(R*,R*))-, Butanedioic acid, 2,3-dihydroxy- (R-(R*,R*))-, ion(1-), 2-hydroxy-N,N,N-trimethylethanaminium, Ethanaminium, 2-hydroxy-N,N,N-trimethyl-, salt with (2R,3R)-2,3-dihydroxybutanedioic acid (1:1), Ethanaminium, 2-hydroxy-N,N,N-trimethyl-, salt with (R-(R*,R*))-2,3-dihydroxybutanedioic acid (1:1), Ethanaminium, 2-hydroxy-N,N,N-trimethyl-, salt with (theta-(theta,theta))-2,3-dihydroxybutanedioic acid (1:1), 2-Hydroxyethanaminium,-N,N,N-trimethyl-, (R-(R*,R*))-2,3-dihydroxybutanedioate (1:1), 36231-32-0

Molecular Formula: C9H19NO7Molecular Weight: 253.249660 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: QWJSAWXRUVVRLH-LREBCSMRSA-M

• Coenzyme Q-10
IUPAC Name: 2-[(2E,6E,10E,14E,18E,22E,26E,30E,34E)-3,7,11,15,19,23,27,31,35,39-decamethyltetraconta-2,6,10,14,18,22,26,30,34,38-decaenyl]-5,6-dimethoxy-3-methylcyclohexa-2,5-diene-1,4-dione | CAS Registry Number: 303-98-0
Synonyms: ubidecarenone, Coenzyme Q10, Ubiquinone 50, ubiquinone-10, Justquinon, Neuquinon, Emitolon, Heartcin, Inokiten, Ubiquinone 10, Udekinon, Terekol, ubisemiquinone, Neuquinone, Luvacor, Adelir, Coenzyme Q, Ubiquinone, Armolipid, Mitocor

Molecular Formula: C59H90O4Molecular Weight: 863.343500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ACTIUHUUMQJHFO-UPTCCGCDSA-N

• Copperas
IUPAC Name: iron(2+) sulfate heptahydrate | CAS Registry Number: 7782-63-0
Synonyms: Presfersul, Fesotyme, Haemofort, Fesofor, Ironate, Irosul, Iron protosulfate, Siderotil mineral, Tauriscite mineral, Melanterite mineral, Szomolnikite mineral, Tetucur-S, FERROUS SULFATE, Caswell No. 460, Tetucur-S (TN), Iron sulfate heptahydrate, Ferrous sulfate hepathydrate, Iron(2+) sulfate heptahydrate, Ferrous sulfate, heptahydrate, Iron(II) sulfate heptahydrate

Molecular Formula: FeH14O11SMolecular Weight: 278.014560 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 11

InChIKey: SURQXAFEQWPFPV-UHFFFAOYSA-L

• Creatine/Creatinine
IUPAC Name: 2-amino-3-methyl-4H-imidazol-5-one | CAS Registry Number: 60-27-5
Synonyms: creatinine, 1-Methylglycocyamidine, creatine, creatinina, krebiozen, Creatinine,heated, Kreatinin, Creatinine (NF), Creatinine (VAN), nchembio.78-comp6, 1-Methylhydantoin-2-imide, Spectrum_000429, Spectrum2_000764, Spectrum3_001717, Spectrum4_001806, Spectrum5_000511, 2-Imino-N-methylhydantoin, Creatinine standard solution, 2-Imino-1-methylimidazolidin-4-one, Creatinine (VAN) (8CI)

Molecular Formula: C4H7N3OMolecular Weight: 113.117880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DDRJAANPRJIHGJ-UHFFFAOYSA-N

• Cyanoacetic Acid Ethyl Ester
IUPAC Name: ethyl 2-cyanoacetate | CAS Registry Number: 105-56-6
Synonyms: ETHYL CYANOACETATE, Cyanoacetic ester, Ethyl cyanacetate, Ethyl cyanoethanoate, Cyanacetate ethyle, Acetic acid, cyano-, ethyl ester, USAF KF-25, Cyanacetate ethyle [German], Cyanoacetic acid ethyl ester, Estere cianoacetico [Italian], WLN: NC1VO2, E18425_ALDRICH, Malonic acid ethyl ester nitrile, Cyanoacetic acid, ethyl ester, HSDB 2769, NSC 8844, 40521_FLUKA, EINECS 203-309-0, NSC8844, Malonic acid, ethyl ester nitrile

Molecular Formula: C5H7NO2Molecular Weight: 113.114580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZIUSEGSNTOUIPT-UHFFFAOYSA-N

• d-alpha-Tocopheryl Acetate: (Vitamin E Acetate)
IUPAC Name: [(2R)-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydrochromen-6-yl] acetate | CAS Registry Number: 58-95-7
Synonyms: Vitamin E acetate, Ephynal, Contopheron, Tocopherex, Evipherol, Fertilvit, Tocophrin, Alfacol, Ecofrol, Tofaxin, Erevit, Juvela, Vectan, Gevex, Ephynal acetate, Econ, Tocopherol acetate, Tocopheryl acetate, Syntopherol acetate, Combinal E

Molecular Formula: C31H52O3Molecular Weight: 472.742780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZAKOWWREFLAJOT-CEFNRUSXSA-N

• D-Cycloserine
IUPAC Name: (4R)-4-amino-1,2-oxazolidin-3-one | CAS Registry Number: 68-41-7
Synonyms: D-cycloserine, cycloserine, Seromycin, orientomycin, Farmiserina, Miroseryn, Tisomycin, Wasserina, Cyclorin, Oxamycin, Closina, Miroserina, Tebemicina, Novoserin, Cyclo-D-serine, Cycloserin, Micoserina, alpha-Cycloserine, Closerin, (R)-Cycloserine

Molecular Formula: C3H6N2O2Molecular Weight: 102.091940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DYDCUQKUCUHJBH-UWTATZPHSA-N

• D-Glucosamine Hydrochloride
IUPAC Name: 2-amino-3,4,5,6-tetrahydroxyhexanal hydrochloride | CAS Registry Number: 66-84-2
Synonyms: glucosamine, Cosamin, 2-Amino-D-glucose, D-(+)-Glucosamine, Chitosamine hydrochloride, Glucosamine hydrochloride, GLUCOSAMINE,(D), D-Glucosamine hydrochloride, NSC758, G2774_SIGMA, D-Glucosamine monohydrochloride, D(+)-Glucosamine hydrochloride, SGCUT00135, 2-Amino-2-deoxy-D-glucosamine, to_000051, NSC234443, NSC244783, D-Glucosamine-6-3H(N) hydrochloride, D-Glucose, 2-amino-2-deoxy-, hydrochloride, Glucopyranose, 2-amino-2-deoxy-, hydrochloride, D-

Molecular Formula: C6H14ClNO5Molecular Weight: 215.632060 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: CBOJBBMQJBVCMW-UHFFFAOYSA-N


 Edit or Enhance this Company (1540 potential buyers viewed listing,  435 forwarded to manufacturer's website)
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company