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Profile: PapChem Lifesciences offers value chain products, custom manufacturing and R&D services across Nutraceuticals, Vitamins, Minerals, Laboratory Chemicals, Pharmaceutical intermediates, Specialty Chemicals and Fine chemicals. We also do offer Strategic Sourcing Partnership programme from India with concept of Driving Value Through Strategic Sourcing and Quality Assurance. Our partnership programme includes sourcing, vendor evaluation, quality testing and assurance by our laboratory, customise packaging and shipping with delivery of goods to final destinations.

Being a pioneer manufacturer and a strategic sourcing partner, we have a wide client base across the globe with increasing footprints at an impressive speed. We have forayed into the global manufacturing and trading business through our subsidiaries in North America, United Kingdom, Singapore and India. Owing to our client centric operations, consistently we have been able to garner a spread-out clientele on all the continents.

1 to 50 of 90 Products/Chemicals Page: [1] 2

• Alloxan monohydrate

IUPAC Name: 1,3-diazinane-2,4,5,6-tetrone hydrate | CAS Registry Number: 2244-11-3
Synonyms: Alloxan, monohydrate, 5,6-Dioxyuracil, ALLOXAN MONOHYDRATE, 2,4,5,6-Tetraoxypyrimidine, A7413_SIGMA, CID16723, 2,4,5,6(1H,3H)-Pyrimidinetetrone, 2,4,5,6(1H,3H)-Pyrimidinetetrone hydrate, 2,4,5,6-Tetraoxohexahydropyrimidine hydrate, LS-135589, 2,4,5,6(1H,3H)-Pyrimidinetetrone, monohydrate, PB256787136, 2,4,5,6(1H,3H)-PYRIMIDINETETRONE MONOHYDRATE

Molecular Formula:	C₄H₄N₂O₅	Molecular Weight:	160.084960 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: DSXMTJRUNLATRP-UHFFFAOYSA-N

• Alpha Lipoic Acid

IUPAC Name: 5-[(3R)-dithiolan-3-yl]pentanoic acid;5-[(3S)-dithiolan-3-yl]pentanoic acid

Molecular Formula:	C₁₆H₂₈O₄S₄	Molecular Weight:	412.651120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: UIISUPHJJLICQE-UNLCMTKJSA-N

• ASCORBIGEN

IUPAC Name: (3S,3aR,6aS)-3,6,6a-trihydroxy-6-(1H-indol-3-ylmethyl)-3,3a-dihydro-2H-furo[3,2-b]furan-5-one | CAS Registry Number: 8075-98-7
Synonyms: Ascorbigen, indol-3-ylmethyl-ascorbate, AC1MIWVS, SureCN14163965, CHEBI:64944, (3aS,6S,6aR)-3,3a,6-trihydroxy-3-(1H-indol-3-ylmethyl)tetrahydrofuro[3,2-b]furan-2(3H)-one, (3S,3aR,6aS)-3,6,6a-trihydroxy-6-(1H-indol-3-ylmethyl)-3,3a-dihydro-2H-furo[3,2-b]furan-5-one, alpha-L-lyxo-3-Hexulofuranosonic acid, 2-C-(1H-indol-3-ylmethyl)-, gamma-lactone, mixt. with 2-C-(1H-indol-3-ylmethyl)-alpha-L-xylo-3-hexulofuranosonic acid gamma-lactone

Molecular Formula:	C₁₅H₁₅NO₆	Molecular Weight:	305.282700 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: OMSJCIOTCFHSIT-KNUOEEMSSA-N

• Ascorbyl Palmitate

IUPAC Name: [2-(4,5-dihydroxy-3-oxofuran-2-yl)-2-hydroxyethyl] hexadecanoate | CAS Registry Number: 137-66-6
Synonyms: Ondascora, Quicifal, Cetyl ascorbate, Ascorbic palmitate, L-Ascorbyl palmitate, Ascorboyl palmitate, 1-Ascorbyl palmitate, Ascorbyl monopalmitate, Ascorbyl palmitic acid, ASCORBYL PALMITATE, Ascorbylpalmitic acid, Asc6Plm, Ascorbic acid palmitate, Ascorbyl 6-palmitate, L-Ascorbyl 6-palmitate, 6-Palmitoylascorbic acid, vitamin C-palmitate, Asc-6-O-palmitate, Palmitoyl L-ascorbic acid, L-Ascorbyl monopalmitate

Molecular Formula:	C₂₂H₃₈O₇	Molecular Weight:	414.532920 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: NULLRXHRYOXSEW-UHFFFAOYSA-N

• Barbituric Acid

IUPAC Name: 1,3-diazinane-2,4,6-trione | CAS Registry Number: 67-52-7
Synonyms: Malonylurea, BARBITURIC ACID, Pyrimidinetrione, 6-Hydroxyuracil, Pyrimidinetriol, Barbitursaeure, Barbiturate, Malonylharnstoff, 2,4,6-Pyrimidinetriol, 2,4,6-Trihydroxypyrimidine, 2,4,6-Pyrimidinetrione, Hydrouracil, 6-hydroxy-, 2,4,6(1H,3H,5H)-Pyrimidinetrione, Barbituric acid (VAN), 2,4,6-Trioxohexahydropyrimidine, pyrimidine-2,4,6(1H,3H,5H)-trione, Barbituric acid (VAN) (8CI), NSC 7889, 11709_FLUKA, CHEBI:16294

Molecular Formula:	C₄H₄N₂O₃	Molecular Weight:	128.086160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HNYOPLTXPVRDBG-UHFFFAOYSA-N

• Barium Chloranilate

IUPAC Name: barium(2+); 2,5-dichloro-3,6-dioxocyclohexa-1,4-diene-1,4-diolate | CAS Registry Number: 13435-46-6
Synonyms: Barium chloroanilinate, BARIUM CHLORANILATE, REAG, CID83446, EINECS 236-567-8, ST5409694, 2,5-Cyclohexadiene-1,4-dione, 2,5-dichloro-3,6-dihydroxy-, barium salt (1:1), 32458-20-1

Molecular Formula:	C₆BaCl₂O₄	Molecular Weight:	344.294800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IPBSAQBBXCGJQG-UHFFFAOYSA-L

• Benfotiamine

IUPAC Name: S-[(Z)-2-[(4-amino-2-methylpyrimidin-5-yl)methyl-formylamino]-5-phosphonooxypent-2-en-3-yl] benzenecarbothioate | CAS Registry Number: 22457-89-2
Synonyms: benfotiamine, Benphothiamine, Nitanevril, Vitanevril, Betivina, Biotamin, Neurostop, Tabiomyl, Berdi, benfothiamine, BTMP-benfo, BTMP, Prestwick_68, Benfotiaminum [INN-Latin], Benfotiamina [INN-Spanish], Benzoylthiamine monophosphate, Prestwick2_000654, Prestwick3_000654, Thiamine monophosphate benzoyl, S-Benzoylthiamine O-monophosphate

Molecular Formula:	C₁₉H₂₃N₄O₆PS	Molecular Weight:	466.447881 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: BTNNPSLJPBRMLZ-LGMDPLHJSA-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:	C₁₃H₁₁NO₂	Molecular Weight:	213.231940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KVYGGMBOZFWZBQ-UHFFFAOYSA-N

• Biotin

IUPAC Name: 5-[(3aR,6S,6aS)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-6-yl]pentanoic acid | CAS Registry Number: 58-85-5
Synonyms: biotin, d-biotin, coenzyme R, vitamin H, Bioepiderm, Vitamin B7, Biodermatin, Medebiotin, Injacom H, Meribin, Factor S, beta-Biotin, Vitamin Bw, Bios II, 1avd, 1ndj, 1stp, 1swg, 1swk, 1swn

Molecular Formula:	C₁₀H₁₆N₂O₃S	Molecular Weight:	244.310640 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: YBJHBAHKTGYVGT-ZKWXMUAHSA-N

• Boron Aspartate

IUPAC Name: bis[(5R)-5-amino-4,7-dioxo-1,3,2-dioxaborepan-2-yl] (2S)-2-aminobutanedioate

Molecular Formula:	C₁₂H₁₅B₂N₃O₁₂	Molecular Weight:	414.900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	15

InChIKey: SHJCLISVYQCXKB-NGJCXOISSA-N

• Boron Citrate

IUPAC Name: (3,4-dicarboxylato-3-hydroxybutanoyl)oxyboron

Molecular Formula:	C₆H₅BO₇-₂	Molecular Weight:	199.909 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: QRTOXQRFVDXFAH-UHFFFAOYSA-L

• Boron Glycinate

IUPAC Name: (2-aminoacetyl)oxyboron

Molecular Formula:	C₂H₄BNO₂	Molecular Weight:	84.869 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CCYRNWVFNUCVAI-UHFFFAOYSA-N

• Bromine

IUPAC Name: molecular bromine | CAS Registry Number: 7726-95-6
Synonyms: BROMINE, Dibromine, Bromine solution, Brom, Bromo [Italian], Bromo [Spanish], Brome [French], Brom [German], Broom [Dutch], Caswell No. 112, Bromide bromate solution, Bromine on polymer support, HSDB 514, 328138_ALDRICH, 38040_RIEDEL, 470864_ALDRICH, 16055_FLUKA, Amberlite IRA-900 Br3--form, CHEBI:29224, EINECS 231-778-1

Molecular Formula:	Br₂	Molecular Weight:	159.808000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GDTBXPJZTBHREO-UHFFFAOYSA-N

• Calcium Ascorbate

IUPAC Name: calcium (5R)-5-[(1S)-1,2-dihydroxyethyl]-3-hydroxy-4-oxofuran-2-olate dihydrate | CAS Registry Number: 5743-28-2
Synonyms: CALCIUM ASCORBATE, Calcium ascorbate (USP), D02293

Molecular Formula:	C₁₂H₁₈CaO₁₄	Molecular Weight:	426.340920 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	14

InChIKey: FWGHSAZDJGAESH-FWCDDDAWSA-L

• Calcium Butyrate

IUPAC Name: calcium butanoate | CAS Registry Number: 5743-36-2
Synonyms: Calcium dibutyrate, CALCIUM BUTYRATE, EINECS 227-265-7, CID6453483

Molecular Formula:	C₈H₁₄CaO₄	Molecular Weight:	214.272360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FYPVXEILSNEKOO-UHFFFAOYSA-L

• Calcium Citrate

IUPAC Name: tricalcium 2-hydroxypropane-1,2,3-tricarboxylate tetrahydrate | CAS Registry Number: 5785-44-4
Synonyms: Citracal, Calcium citrate, Citracal (TN), Calcium citrate (USP), Calcium citrate tetrahydrate, D00933

Molecular Formula:	C₁₂H₁₈Ca₃O₁₈	Molecular Weight:	570.494520 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	18

InChIKey: LNIZKKFWMDARJV-UHFFFAOYSA-H

• Calcium Citrate Malate

IUPAC Name: calcium;2-hydroxybutanedioate;2-hydroxypropane-1,2,3-tricarboxylic acid;pentahydrate | CAS Registry Number: 120250-12-6
Synonyms: CTK4B1761, AG-D-44060, CALCIUM CITRATE MALATE PENTAHYDRATE

Molecular Formula:	C₁₀H₂₂CaO₁₇	Molecular Weight:	454.349480 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	17

InChIKey: MPCMQXRREZMSPJ-UHFFFAOYSA-L

• Calcium Malate

IUPAC Name: calcium 2-hydroxybutanedioate | CAS Registry Number: 17482-42-7
Synonyms: Calcium malate, EINECS 241-498-1, CID167659

Molecular Formula:	C₄H₄CaO₅	Molecular Weight:	172.149560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OLOZVPHKXALCRI-UHFFFAOYSA-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:	0	H-Bond Acceptor:	3

InChIKey: QJYMFPMPYYGIJD-UHFFFAOYSA-M

• Calcium Undecylenate

IUPAC Name: calcium undec-10-enoate | CAS Registry Number: 1322-14-1
Synonyms: Calcium undecylenate, Calcium diundec-10-enoate, Calcium undecylenate (USP), CALCIUM 10-UNDECENOATE, 10-Undecenoic acid, calcium salt, CID14865, EINECS 215-331-8, D03315

Molecular Formula:	C₂₂H₃₈CaO₄	Molecular Weight:	406.612720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CLOKKBBIKHZGNX-UHFFFAOYSA-L

• Chloramine-T, Trihydrate

IUPAC Name: sodium chloro-(4-methylphenyl)sulfonylazanide | CAS Registry Number: 127-65-1
Synonyms: Chloraseptine, Aseptoclean, Chloralone, Chlorazene, Chlorazone, Chlorozone, Chlorseptol, Gyneclorina, Multichlor, Tochlorine, Berkendyl, Chlorasan, Chlorazan, Chlorosol, Clorosan, Desinfect, Euclorina, Heliogen, Kloramin, Mannolite

Molecular Formula:	C₇H₇ClNNaO₂S	Molecular Weight:	227.643750 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VDQQXEISLMTGAB-UHFFFAOYSA-N

• Chloranilic Acid

IUPAC Name: 2,5-dichloro-3,6-dihydroxycyclohexa-2,5-diene-1,4-dione | CAS Registry Number: 87-88-7
Synonyms: Chloranilic acid, p-Chloranilic acid, C8136_SIGMA, CHLORANILIC ACID, REAG, NSC 6108, 23360_FLUKA, EINECS 201-780-7, NSC6108, 2,5-Dihydroxy-3,6-dichlorobenzoquinone, AIDS017909, AIDS-017909, BRN 1875040, 2,5-Dichloro-3,6-dihydroxy-p-benzoquinone, 2,5-Dichloro-3,6-dihydroxybenzoquinone, SBB008913, p-Quinone, 2,5-dichloro-3,6-dihydroxy-, AI3-61846, p-Benzoquinone, 2,5-dichloro-3,6-dihydroxy-, 2,5-Dichloro-3,6-dihydroxy-p-quinone, LS-40338

Molecular Formula:	C₆H₂Cl₂O₄	Molecular Weight:	208.983680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IPPWILKGXFOXHO-UHFFFAOYSA-N

• Copper Bisglycinate

• Copper Sebacate

IUPAC Name: copper;decanedioic acid

Molecular Formula:	C₁₀H₁₈CuO₄+₂	Molecular Weight:	265.796 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WGKSVGIFYJXABK-UHFFFAOYSA-N

• Dithizone

IUPAC Name: silver;N'-anilino-N-phenyliminocarbamimidothioate

Molecular Formula:	C₁₃H₁₁AgN₄S	Molecular Weight:	363.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RTNZRONZKMOMBV-UHFFFAOYSA-M

• Ethyl Triphenyl Phosphonium Iodide

IUPAC Name: ethyl(triphenyl)phosphanium iodide | CAS Registry Number: 4736-60-1
Synonyms: Ethyltriphenylphosphonium iodide, Phenylphosphonium ethyl iodide, Triphenylethylphosphonium iodide, EINECS 225-245-2, Phosphonium, ethyltriphenyl-, iodide, LS-106911, TL8003222

Molecular Formula:	C₂₀H₂₀IP	Molecular Weight:	418.251031 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SLAFUPJSGFVWPP-UHFFFAOYSA-M

• Ethyl Triphenylphosphonium Bromide

IUPAC Name: ethyl(triphenyl)phosphanium bromide | CAS Registry Number: 1530-32-1
Synonyms: Ethyl (trimethylsilyl)acetate, Ethyltriphenylphosphonium bromide, Triphenylethylphosphonium bromide, CID73727, NSC60660, EINECS 216-223-3, Phosphonium, ethyltriphenyl-, bromide, ST5406391, TL8001138

Molecular Formula:	C₂₀H₂₀BrP	Molecular Weight:	371.250561 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JHYNXXDQQHTCHJ-UHFFFAOYSA-M

• Hydrobromic Acid 48%

IUPAC Name: sodium 3-[[N-ethyl-4-[[4-[ethyl-[(3-sulfonatophenyl)methyl]azaniumylidene]cyclohexa-2,5-dien-1-ylidene]-phenylmethyl]anilino]methyl]benzenesulfonate

Molecular Formula:	C₃₇H₃₅N₂NaO₆S₂	Molecular Weight:	690.803370 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: XKTMIJODWOEBKO-UHFFFAOYSA-M

• Indole-3-Carbinol

IUPAC Name: 1H-indol-3-ylmethanol | CAS Registry Number: 700-06-1
Synonyms: Indole-3-carbinol, 3-Indolylcarbinol, 3-Hydroxymethylindole, Indinol, INDOLE-3-METHANOL, 3-Indolemethanol, I3C cpd, 1H-indol-3-ylmethanol, 1H-Indole-3-methanol, Spectrum2_001710, Spectrum3_001973, C9H9NO, CCRIS 3261, BSPBio_003573, MLS001333161, MLS001333162, I7256_SIGMA, SPECTRUM1505320, SPBio_001700, Prevention 4 (indole-3-carbinol)

Molecular Formula:	C₉H₉NO	Molecular Weight:	147.173860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IVYPNXXAYMYVSP-UHFFFAOYSA-N

• InositolHexanicotinate (CAS: 7694-12-5)

• Ipriflavone

IUPAC Name: 3-phenyl-7-propan-2-yloxychromen-4-one | CAS Registry Number: 35212-22-7
Synonyms: ipriflavone, Osten, Osteoquine, Yambolap, Quinogin, Iprosten, Osteochin, Osteofix, (Ipriflavone), 7-Isopropoxyisoflavone, Osten (TN), Ipriflavone [INN:JAN], Ipriflavonum [INN-Latin], Ipriflavona [INN-Spanish], Ipriflavone (JAN/INN), CCRIS 1920, Oprea1_106310, Oprea1_275552, MLS000069470, MLS000759494

Molecular Formula:	C₁₈H₁₆O₃	Molecular Weight:	280.317840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SFBODOKJTYAUCM-UHFFFAOYSA-N

• Iron BisGlycinate

IUPAC Name: 2-aminoacetic acid;iron

Molecular Formula:	C₄H₁₀FeN₂O₄	Molecular Weight:	205.979 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: OTTPVANZKZRSBY-UHFFFAOYSA-N

• Iron Gluconate

IUPAC Name: iron(2+); (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoate; dihydrate | CAS Registry Number: 22830-45-1
Synonyms: Enterued, Enterued (TN), Ferrous gluconate dihydrate, FERROUS GLUCONATE, Ferrous gluconate (USP), CCRIS 7332, D-Gluconic acid, iron(II) salt, dihydrate, LS-71444, Gluconic acid, iron(II) salt, hydrate (2:1:2), D02394, 526-95-4, 6047-12-7

Molecular Formula:	C₁₂H₂₆FeO₁₆	Molecular Weight:	482.170240 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	16

InChIKey: OKGNXSFAYMSVNN-SYAJEJNSSA-L

• L-5-Methyltetrahydrofolate, calcium salt. (CAS: 151522-33-1)

• Lithium Orotate

IUPAC Name: lithium 2,4-dioxo-1H-pyrimidine-6-carboxylate | CAS Registry Number: 5266-20-6
Synonyms: Lithium orotate, CID78919, EINECS 226-081-4, Lithium 1,2,3,6-tetrahydro-2,6-dioxopyrimidine-4-carboxylate, 4-Pyrimidinecarboxylic acid, 1,2,3,6-tetrahydro-2,6-dioxo-, monolithium salt, 61489-13-2

Molecular Formula:	C₅H₃LiN₂O₄	Molecular Weight:	162.029320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IZJGDPULXXNWJP-UHFFFAOYSA-M

• Magnesium Ascorbate

IUPAC Name: magnesium (5R)-5-[(1S)-1,2-dihydroxyethyl]-3-hydroxy-4-oxofuran-2-olate | CAS Registry Number: 15431-40-0
Synonyms: Magnesium di-L-ascorbate, EINECS 239-442-6, CID117420

Molecular Formula:	C₁₂H₁₄MgO₁₂	Molecular Weight:	374.537360 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	12

InChIKey: GVWQIWXQRZHSGA-ZZMNMWMASA-L

• Magnesium Aspartate

IUPAC Name: magnesium (3S)-3-amino-4-hydroxy-4-oxobutanoate | CAS Registry Number: 18962-61-3
Synonyms: Magnesium aspartate, Magnesium L-aspartate, Magnesium L-aspartate (JAN), Magnesium dihydrogen di-L-aspartate, EINECS 218-191-6, L-Aspartic acid, magnesium salt (2:1), D02026, 2068-80-6, 56-84-8

Molecular Formula:	C₈H₁₂MgN₂O₈	Molecular Weight:	288.494480 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: RXMQCXCANMAVIO-CEOVSRFSSA-L

• Magnesium Butyrate

IUPAC Name: sodium;butanoate

Molecular Formula:	C₄H₇NaO₂	Molecular Weight:	110.086949 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MFBOGIVSZKQAPD-UHFFFAOYSA-M

• Magnesium Caprylate

IUPAC Name: magnesium octanoate | CAS Registry Number: 3386-57-0
Synonyms: Magnesium octanoate, Octanoic acid, magnesium salt, CID11969529

Molecular Formula:	C₈H₁₅MgO₂+	Molecular Weight:	167.508500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WPPXATPYYIEUQR-UHFFFAOYSA-M

• Magnesium Citrate

IUPAC Name: trimagnesium 2-hydroxypropane-1,2,3-tricarboxylate | CAS Registry Number: 3344-18-1
Synonyms: Tectlol, Tectlol (TN), MAGNESIUM CITRATE, MAGNESIUM di CITRATE, Magnesium citrate (JAN/USP), CID6099959, D03265

Molecular Formula:	C₁₂H₁₀Mg₃O₁₄	Molecular Weight:	451.114400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	14

InChIKey: PLSARIKBYIPYPF-UHFFFAOYSA-H

• 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:	C₈H₁₈Mg₂O₁₂P₂	Molecular Weight:	416.778842 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	12

InChIKey: XGDVUQNUPQFIPY-UHFFFAOYSA-J

• Magnesium Glycinate

IUPAC Name: magnesium 2-aminoacetate | CAS Registry Number: 14783-68-7
Synonyms: Magnesium diglycinate, Glycine, magnesuim salt, Bis(glycinato-N,O)magnesium, EINECS 238-852-2

Molecular Formula:	C₄H₈MgN₂O₄	Molecular Weight:	172.422320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: AACACXATQSKRQG-UHFFFAOYSA-L

• Magnesium Malate

IUPAC Name: magnesium 2-hydroxybutanedioate | CAS Registry Number: 869-06-7
Synonyms: Magnesium malate, EINECS 212-784-3, CID164748

Molecular Formula:	C₄H₄MgO₅	Molecular Weight:	156.376560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JFQQIWNDAXACSR-UHFFFAOYSA-L

• Magnesium Orotate

IUPAC Name: magnesium 2,4-dioxo-1H-pyrimidine-6-carboxylate | CAS Registry Number: 34717-03-8
Synonyms: Magnesium orotate, EINECS 252-167-6, CID3036905, Bis(1,2,3,6-tetrahydro-2,6-dioxopyrimidine-4-carboxylato-N3,O4)magnesium, 11097-30-6, 27067-77-2, Magnesium, bis(1,2,3,6-tetrahydro-2,6-dioxo-4-pyrimidinecarboxylato-kappaN3,kappaO4)-, (T-4)-

Molecular Formula:	C₁₀H₆MgN₄O₈	Molecular Weight:	334.481640 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: QWLHYYKDLOVBNV-UHFFFAOYSA-L

• Magnesium Phosphate Hydrate

IUPAC Name: trimagnesium;diphosphate;hydrate | CAS Registry Number: 53408-95-0
Synonyms: Magnesium phosphate hydrate, trimagnesium diphosphate hydrate, AC1LANML, ACMC-20akl7, AC1O1I5G, W515701_ALDRICH, 344702_ALDRICH, CTK1G8129

Molecular Formula:	H₂Mg₃O₉P₂	Molecular Weight:	280.873004 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: WESIJKDWGUWFEP-UHFFFAOYSA-H

• Magnesium Succinate

IUPAC Name: magnesium butanedioate | CAS Registry Number: 33460-47-8
Synonyms: Magnesium succinate

Molecular Formula:	C₄H₄MgO₄	Molecular Weight:	140.377160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GFKXPVFCUXHGEB-UHFFFAOYSA-L

• Magnesium Taurate

IUPAC Name: magnesium;2-aminoethanesulfonate

Molecular Formula:	C₄H₁₂MgN₂O₆S₂	Molecular Weight:	272.582880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: YZURQOBSFRVSEB-UHFFFAOYSA-L

• Manganese Aspartate

IUPAC Name: (2S)-2-aminobutanedioate;manganese(2+)

Molecular Formula:	C₄H₅MnNO₄	Molecular Weight:	186.024845 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MWWMZNITXBJVSP-DKWTVANSSA-L

• Manganese Citrate

IUPAC Name: 2-hydroxypropane-1,2,3-tricarboxylate; manganese(3+) | CAS Registry Number: 5968-88-7
Synonyms: MANGANESE CITRATE, HSDB 2147, Citric acid, manganese(3+) salt (1:1), 1,2,3-Propanetricarboxylic acid, 2-hydroxy-, manganese(3+) salt, 1,2,3-Propanetricarboxylic acid, 2-hydroxy-, manganese(3+) salt (1:1), 13001-53-1

Molecular Formula:	C₆H₅MnO₇	Molecular Weight:	244.037749 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: XMLHTAFIAXPIDG-UHFFFAOYSA-K

• Manganese Gluconate

IUPAC Name: manganese(2+); (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoate | CAS Registry Number: 6485-39-8
Synonyms: Manganese D-gluconate, Manganese(II) gluconate, MANGANESE GLUCONATE, CCRIS 3942, HSDB 1225, Bis(D-gluconato-O1,O2)manganese, Manganese D-gluconate (1:2), EINECS 229-350-4, Gluconic acid, manganese salt (2:1), D-Gluconic acid, manganese salt (2:1), LS-179912, Manganese, bis(D-gluconato-O1,O2)-, (T-4)-, Manganese, bis(D-gluconato-O1,O2)-, (beta-4)-, Bis(D-gluconato-O(sup 1),O(sup 2)) manganese, 526-95-4

Molecular Formula:	C₁₂H₂₂MnO₁₄	Molecular Weight:	445.232729 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	14

InChIKey: OXHQNTSSPHKCPB-IYEMJOQQSA-L