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Profile: Chemsol Specialities LLP specializes in Food, Pharmaceutical and personal care ingredient facility to supply a full range of specific and cross-industry products, including chelated minerals for food and nutrition, preservatives, additives, excipients, Fine chemicals and raw materials, including chemical solutions. Our products include Aluminum Glycinate, Ammonium Succinate, Ammonium Adipate, Boron Gluconate, and Calcium Fumarate Anhydrous Purified.

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• Calcium Lactate Trihydrate

IUPAC Name: calcium 2-hydroxypropanoate hydrate | CAS Registry Number: 41372-22-9
Synonyms: calcium lactate, Prequist powder, Prequist powder (TN), Calcium lactate (USP), CID5282393, D00936

Molecular Formula:	C₆H₁₂CaO₇	Molecular Weight:	236.233280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: MDAVASCOAJMZHZ-UHFFFAOYSA-L

• CALCIUM LACTATE,99%, PENTAHYDRATE (CAS: 63690-58-2)

• CALCIUM LACTATE;98 - 101%

IUPAC Name: calcium;2-hydroxypropanoate | CAS Registry Number: 63690-56-2
Synonyms: UNII-MV1GJ23PQ1, AC1L2C64

Molecular Formula:	C₃H₅CaO₃+	Molecular Weight:	129.148000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YDKLBKYACZTDNM-UHFFFAOYSA-M

• Calcium magnesium Acetate

IUPAC Name: calcium magnesium tetraacetate | CAS Registry Number: 76123-46-1
Synonyms: Calcium magnesium acetate, Chevron ice-B-gon deicer, Acetic acid, calcium magnesium salt, LS-11219

Molecular Formula:	C₈H₁₂CaMgO₈	Molecular Weight:	300.559080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: ZORPJCONVDWMSP-UHFFFAOYSA-J

• CALCIUM PHOSPHATE

IUPAC Name: tricalcium diphosphate | CAS Registry Number: 10103-46-5
Synonyms: Synthos, Calcium phosphate, Bonarka, Calcigenol simple, Hydroxylapatite, Monetite, Posture, Natural whitlockite, Calcium orthophosphate, Tricalcium diphosphate, alpha-TCP, Calcium phosphate tribasic, Tricalcium orthophosphate, TRICALCIUM PHOSPHATE, Caswell No. 148, Posture (TN), Tertiary calcium phosphate, Tribasic calcium phosphate, HYDROXYAPATITE, tert-Calcium phosphate

Molecular Formula:	Ca₃O₈P₂	Molecular Weight:	310.176722 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: QORWJWZARLRLPR-UHFFFAOYSA-H

• Calcium Phosphate

IUPAC Name: dicalcium phosphonato phosphate | CAS Registry Number: 7790-76-3
Synonyms: Calcium diphosphate, Dicalcium diphosphate, Dicalcium pyrophosphate, CALCIUM PYROPHOSPHATE, alpha-Calcium pyrophosphate, Ca2P2O7, Calcium phosphate (Ca2P2O7), Diphosphoric acid, calcium salt, CHEBI:32598, HSDB 1435, Calcium pyrophosphate (Ca2P2O7), CID24632, EINECS 232-221-5, CALCIUM PYROPHOSPHATE, Ca2P2O7, Diphosphoric acid, calcium salt (1:2), Diphosphoric acid, calcium salt (2:1), Pyrophosphoric acid, calcium salt (1:2), Calcium pyrophosphate, tetrabasic (form i), Calcium pyrophosphate, tetrabasic (form ii), 10086-45-0

Molecular Formula:	Ca₂O₇P₂	Molecular Weight:	254.099322 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: JUNWLZAGQLJVLR-UHFFFAOYSA-J

• Calcium Phosphate (Di/Tribasic)

• Calcium Phosphate Dibasic Anhydrous

IUPAC Name: calcium;hydrogen phosphate

Molecular Formula:	CaHO₄P	Molecular Weight:	136.057302 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FUFJGUQYACFECW-UHFFFAOYSA-L

• Calcium Phosphate Dibasic Dihydrate

IUPAC Name: calcium;hydrogen phosphate;dihydrate

Molecular Formula:	CaH₅O₆P	Molecular Weight:	172.087862 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: XAAHAAMILDNBPS-UHFFFAOYSA-L

• Calcium Phosphate Dihydrate

IUPAC Name: calcium hydrogen phosphate dihydrate | CAS Registry Number: 7789-77-7
Synonyms: brushite, Dibasic calcium phosphate, CaHPO4.2H2O, Dicalcium phosphate dihydrate, calcium hydrogenphosphate dihydrate, 04231_RIEDEL, CHEBI:4496, Dibasic calcium phosphate (TN), Brushite (Ca(HPO4).2H2O), Calcium phosphate, dibasic, dihydrate, Calcium phosphate dibasic dihydrate, Dibasic calcium phosphate (JP15), Dibasic calcium phosphate dihydrate, 307653_SIAL, Calcium hydrogen phosphate dihydrate, Calcium monohydrogen phosphate dihydrate, CID104805, calcium hydrogenphosphate--water (1/2), Phosphoric acid, calcium salt (1:1), dihydrate, D00937

Molecular Formula:	CaH₅O₆P	Molecular Weight:	172.087861 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: XAAHAAMILDNBPS-UHFFFAOYSA-L

• Calcium phosphate monobasic (CAS: 101303-46-5)

• Calcium Phosphate Salt

IUPAC Name: tricalcium diphosphate | CAS Registry Number: 7758-87-4
Synonyms: Synthos, Calcium phosphate, Bonarka, Calcigenol simple, Monetite, Posture, Natural whitlockite, Calcium orthophosphate, Tricalcium diphosphate, alpha-TCP, Calcium phosphate tribasic, Tricalcium orthophosphate, TRICALCIUM PHOSPHATE, Caswell No. 148, Posture (TN), Tertiary calcium phosphate, Tribasic calcium phosphate, tert-Calcium phosphate, Calcium tertiary phosphate, Calcium phosphate (3:2)

Molecular Formula:	Ca₃O₈P₂	Molecular Weight:	310.176722 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: QORWJWZARLRLPR-UHFFFAOYSA-H

• Calcium Phosphate Tribasic

IUPAC Name: tricalcium;diphosphate

Molecular Formula:	Ca₃O₈P₂	Molecular Weight:	310.176724 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: QORWJWZARLRLPR-UHFFFAOYSA-H

• Calcium Phosphate, Tribasic

IUPAC Name: tricalcium diphosphate | CAS Registry Number: 12167-74-7
Synonyms: Synthos, Calcium phosphate, Bonarka, Calcigenol simple, Monetite, Posture, Natural whitlockite, Calcium orthophosphate, Tricalcium diphosphate, alpha-TCP, Calcium phosphate tribasic, Tricalcium orthophosphate, TRICALCIUM PHOSPHATE, Caswell No. 148, Posture (TN), Tertiary calcium phosphate, Tribasic calcium phosphate, tert-Calcium phosphate, Calcium tertiary phosphate, Calcium phosphate (3:2)

Molecular Formula:	Ca₃O₈P₂	Molecular Weight:	310.176722 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: QORWJWZARLRLPR-UHFFFAOYSA-H

• Calcium picolinate

IUPAC Name: calcium;pyridine-2-carboxylate

Molecular Formula:	C₁₂H₈CaN₂O₄	Molecular Weight:	284.280920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: DLHXTEGKGWRZCW-UHFFFAOYSA-L

• Calcium Propionate

IUPAC Name: calcium propanoate | CAS Registry Number: 4075-81-4
Synonyms: Mycoban, Bioban-C, Calcium propanoate, Calcium dipropionate, calcium dipropanoate, CALCIUM PROPIONATE, Caswell No. 151, Propanoic acid, calcium salt, Propionic acid, calcium salt, HSDB 907, 2C3H5O2.Ca, EINECS 223-795-8, EPA Pesticide Chemical Code 077701, LS-2409

Molecular Formula:	C₆H₁₀CaO₄	Molecular Weight:	186.219200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BCZXFFBUYPCTSJ-UHFFFAOYSA-L

• Calcium Pyrophosphate Dihydrate

IUPAC Name: dicalcium phosphonato phosphate

Molecular Formula:	Ca₂O₇P₂	Molecular Weight:	254.099322 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: JUNWLZAGQLJVLR-UHFFFAOYSA-J

• Cesium adipate

IUPAC Name: dicesium;hexanedioate

Molecular Formula:	C₆H₈Cs₂O₄	Molecular Weight:	409.936224 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YDMFPOFHQVQXIL-UHFFFAOYSA-L

• Chrome Picolinate Pharm Grade

• Chromium Gluconate

IUPAC Name: chromium(3+);(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoate

Molecular Formula:	C₁₈H₃₃CrO₂₁	Molecular Weight:	637.438120 [g/mol]
H-Bond Donor:	15	H-Bond Acceptor:	21

InChIKey: ANPGUZATXCGJJH-OPDGVEILSA-K

• Chromium glycinate

IUPAC Name: 2-aminoacetate;chromium(3+)

Molecular Formula:	C₆H₁₂CrN₃O₆	Molecular Weight:	274.172080 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: ULRFEZRKKSYJTP-UHFFFAOYSA-K

• Chromium Picolinate

IUPAC Name: chromium(3+); pyridine-2-carboxylate | CAS Registry Number: 14639-25-9
Synonyms: Chromium picolinate, Chromium tripicolinate, Chromium, tris(picolinato)-, Chromium(III) trispicolinate, Picolinic acid, chromium salt, Chromium 2-pyridinecarboxylate, 2-Pyridinecarboxylic acid, chromium salt, CID151932, LS-2230, Chromium, tris(2-pyridinecarboxylato-N(1),O(2))-, CHROMIUM PICOLINATE (SEE ALSO: 27882-76-4), Chromium, tris(2-pyridinecarboxylato-N(1),O(2))- (9CI), 140947-78-0

Molecular Formula:	C₁₈H₁₂CrN₃O₆	Molecular Weight:	418.300480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: CBDQOLKNTOMMTL-UHFFFAOYSA-K

• Chromium picolinate 200

• Chromium picolinate monohydrate

IUPAC Name: chromium(3+);pyridine-2-carboxylate;hydrate | CAS Registry Number: 27882-76-4
Synonyms: Chromium picolinate, soluble, Chromium picolinated, particulate, Chromium, tris(picolinato)-, monohydrate, Chromium, tris(2-pyridinecarboxylato-kappaN1,kappaO2)-, monohydrate, LS-2231, chromium(3+) tripyridine-2-carboxylate hydrate, CHROMIUM PICOLINATE MONOHYDRATE (SEE ALSO: 14639-25-9)

Molecular Formula:	C₁₈H₁₄CrN₃O₇	Molecular Weight:	436.315760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: XIGVJNARZKLHPA-UHFFFAOYSA-K

• Chromium picolinate USP37

• CHROMIUM PICOLINATE,? 98.5%

IUPAC Name: chromium(3+);pyridine-2-carboxylate | CAS Registry Number: 15713-60-7
Synonyms: Chromium picolinate, 14639-25-9, Chromium(III) Pyridine-2-carboxylate, Chromium(III) Picolinate, Chromium tripicolinate, Picolinic Acid Chromium(III) Salt, Chromium, tris(picolinato)-, UNII-S71T8B8Z6P, Chromium(III) trispicolinate, Picolinic acid, chromium salt, Chromium 2-pyridinecarboxylate, chromium(3+) tripyridine-2-carboxylate, 2-Pyridinecarboxylic acid, chromium salt, 140947-78-0, Pyridine-2-carboxylic Acid Chromium(III) Salt, chromiumpicolinate, chromium tris-picolinate, DSSTox_CID_4831, ACMC-209cx0, AC1L47CB

Molecular Formula:	C₁₈H₁₂CrN₃O₆	Molecular Weight:	418.305 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: CBDQOLKNTOMMTL-UHFFFAOYSA-K

• Chromium propionate (basic)

IUPAC Name: chromium(3+);propanoate

Molecular Formula:	C₉H₁₅CrO₆	Molecular Weight:	271.207900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: PYXSPTLIBJZHQW-UHFFFAOYSA-K

• ChromiumPicolinate

IUPAC Name: chromium(3+);pyridine-2-carboxylate

Molecular Formula:	C₁₈H₁₂CrN₃O₆	Molecular Weight:	418.305 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: CBDQOLKNTOMMTL-UHFFFAOYSA-K

• Cobalt adipate

IUPAC Name: cobalt(2+);hexanedioate

Molecular Formula:	C₆H₈CoO₄	Molecular Weight:	203.059 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ATFHQVJTPHERNM-UHFFFAOYSA-L

• Cobalt Gluconate

IUPAC Name: cobalt(2+); (2S,3R,4S,5S)-2,3,4,5,6-pentahydroxyhexanoic acid | CAS Registry Number: 71957-08-9
Synonyms: Bis(D-gluconato-O1,O2)cobalt, EINECS 276-206-1, CID3085665

Molecular Formula:	C₆H₁₂CoO₇+₂	Molecular Weight:	255.088480 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	7

InChIKey: ADBDSOAUIVHRFK-OSQBQZLYSA-N

• Cobalt Gluconate Dihydrate

• Cobalt Gluconate, Dihydrate

• Cobalt Glycinate

IUPAC Name: 2-aminoacetic acid | CAS Registry Number: 17829-66-2
Synonyms: glycine, aminoacetic acid, Glycocoll, Aminoethanoic acid, Glycolixir, Glycosthene, Leimzucker, Glicoamin, Aciport, Amitone, Glycin, Padil, Aminoazijnzuur, polyglycine, Acetic acid, amino-, Corilin, Hampshire glycine, L-Glycine, 2-Aminoacetic acid, Sucre de gelatine

Molecular Formula:	C₂H₅NO₂	Molecular Weight:	75.066600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DHMQDGOQFOQNFH-UHFFFAOYSA-N

• COBALT LACTATE

IUPAC Name: cobalt(2+); 2-hydroxypropanoate | CAS Registry Number: 16039-54-6
Synonyms: Cobalt dilactate, Cobalt, bis(lactato)-, Cobalt lactate (6CI,7CI), Cobalt, bis(lactato)- (8CI), EINECS 240-179-4, CID161164, LS-54542, Bis(2-hydroxypropanoato-O(sup 1),O(sup 2))cobalt, Cobalt, bis(2-hydroxypropanoato-O(sup 1),O(sup 2))-, Cobalt, bis(2-(hydroxy-kappaO)propanoato-kappaO)-

Molecular Formula:	C₆H₁₀CoO₆	Molecular Weight:	237.073200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: VPUKOWSPRKCWBV-UHFFFAOYSA-L

• Copper (ii) Gluconate, Min. 98

IUPAC Name: copper 2,3,4,5,6-pentahydroxyhexanoate | CAS Registry Number: 13005-35-1
Synonyms: Copper gluconate, Copper D-gluconate, Copper(II)gluconate, Copper(II) gluconate, Copper di-D-gluconate, CUPRIC GLUCONATE, Bis(D-gluconato)copper, Cupric gluconate monohydrate, Chelates of copper gluconate, Copper, bis(D-gluconato)-, Copper D-gluconate (1:2), CCRIS 3652, HSDB 261, Bis(D-gluconato-O1,O2)copper, EINECS 235-844-0, Gluconic acid, copper(2+) salt, CID93070, Copper, bis(D-gluconato-O1,O2)-, EINECS 208-408-2, Copper(2+) D-gluconate, (1:2)

Molecular Formula:	C₁₂H₂₂CuO₁₄	Molecular Weight:	453.840680 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	14

InChIKey: OCUCCJIRFHNWBP-UHFFFAOYSA-L

• Copper Acetate

IUPAC Name: copper diacetate hydrate | CAS Registry Number: 6046-93-1
Synonyms: Cupric acetate monohydrate, Copper acetate, hydrate, Copper diacetate monohydrate, Copper(II) acetate monohydrate, Copper(2+) acetate, monohydrate, Acetic acid, copper(2+) salt, monohydrate, LS-11485

Molecular Formula:	C₄H₈CuO₅	Molecular Weight:	199.649320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NWFNSTOSIVLCJA-UHFFFAOYSA-L

• Copper adipate

IUPAC Name: copper;hexanedioate

Molecular Formula:	C₆H₈CuO₄	Molecular Weight:	207.671320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BYTJKQUAXHWZSD-UHFFFAOYSA-L

• Copper Bis Glycinate

IUPAC Name: copper;2-aminoacetate

Molecular Formula:	C₄H₈CuN₂O₄	Molecular Weight:	211.664 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: VVYPIVJZLVJPGU-UHFFFAOYSA-L

• Copper Bisglycinate

• Copper Gluconate

IUPAC Name: copper (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoate | CAS Registry Number: 527-09-3
Synonyms: Copper gluconate, Copper(II)gluconate, Copper(II) gluconate, Copper di-D-gluconate, CUPRIC GLUCONATE, Bis(D-gluconato)copper, Copper gluconate (USP), Cupric gluconate monohydrate, Chelates of copper gluconate, Copper, bis(D-gluconato)-, Copper D-gluconate (1:2), CCRIS 3652, HSDB 261, Bis(D-gluconato-O1,O2)copper, Gluconic acid, copper(2+) salt, CID10692, Copper, bis(D-gluconato-O1,O2)-, EINECS 208-408-2, Copper(2+) D-gluconate, (1:2), Copper, bis(D-gluconato-kappaO1,kappaO2)-

Molecular Formula:	C₁₂H₂₂CuO₁₄	Molecular Weight:	453.840680 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	14

InChIKey: OCUCCJIRFHNWBP-IYEMJOQQSA-L

• Copper Gluconate Anhydrous FCC

• Copper Glycinate

IUPAC Name: copper carboxymethylazanide | CAS Registry Number: 13479-54-4
Synonyms: Copper glycinate, Copper diglycinate, Copper(glycine)2, Copper aminoacetate, Cupric aminoacetate, Bis(glycinato)copper, Bis(aminoacetato)copper, CUPRIC GLYCINATE, Copper, bis(glycinato)-, Bis(glycinato)copper(II), Bis(glycinato)copper(2+), Copper, bis(glycinato-N,O)-, Copper, bis(glycinato(1-))-, EINECS 251-238-9, Glycine, copper(2+) salt (2:1), NSC162736, 32817-15-5, 56-40-6

Molecular Formula:	C₄H₈CuN₂O₄	Molecular Weight:	211.663320 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: PCWPJANDNWWUAA-UHFFFAOYSA-N

• COPPER LACTATE

IUPAC Name: copper 2-hydroxypropanoate | CAS Registry Number: 16039-52-4
Synonyms: Copper lactate, Copper dilactate, CUPRIC LACTATE, Caswell No. 243, Copper, bis(lactato)-, HSDB 263, CID13145, EINECS 240-177-3, EPA Pesticide Chemical Code 023302, NSC 112239, Lactic acid, copper(2+) salt (2:1), Copper, bis(2-hydroxypropanoato-O1,O2)-, Propanoic acid, 2-hydroxy-, copper complex, Bis(2-(hydroxy-kappaO)propanoato-kappaO)copper, Lactic acid, copper(2+) salt (2:1) (8CI), Copper, bis(2-(hydroxy-kappaO)propanoato-kappaO)-, Propanoic acid, 2-hydroxy-, copper(2+) salt (2:1), 814-81-3

Molecular Formula:	C₆H₁₀CuO₆	Molecular Weight:	241.686000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: DYROSKSLMAPFBZ-UHFFFAOYSA-L

• Copper Pyrophosphate

IUPAC Name: dicopper phosphonato phosphate | CAS Registry Number: 10102-90-6
Synonyms: CUPRIC PYROPHOSPHATE diH2O

Molecular Formula:	Cu₂O₇P₂	Molecular Weight:	301.035322 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: PEVJCYPAFCUXEZ-UHFFFAOYSA-J

• COPPER(II) GLUCONATE (CAS: 5827-09-3)

• COPPER(II) PYROPHOSPHATE

IUPAC Name: copper phosphonato phosphate | CAS Registry Number: 15191-80-7
Synonyms: Dicopper pyrophosphate, Diphosphoric acid, copper(2+) salt, EINECS 239-250-2, EINECS 243-000-8, 19372-21-5

Molecular Formula:	CuO₇P₂-₂	Molecular Weight:	237.489322 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: LCSAYGBGVLEKPO-UHFFFAOYSA-J

• COPPER(II)GLUCONATEMONOHYDRATE

IUPAC Name: copper (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoate | CAS Registry Number: 6020-31-1
Synonyms: Copper gluconate, Gluconates, Copper(II)gluconate, Copper(II) gluconate, Copper di-D-gluconate, CUPRIC GLUCONATE, Bis(D-gluconato)copper, Copper gluconate (USP), Cupric gluconate monohydrate, Chelates of copper gluconate, Copper, bis(D-gluconato)-, CCRIS 3652, HSDB 261, Bis(D-gluconato-O1,O2)copper, Gluconic acid, copper(2+) salt, CID10692, Copper, bis(D-gluconato-O1,O2)-, EINECS 208-408-2, Copper(2+) D-gluconate, (1:2), Copper, bis(D-gluconato-kappaO1,kappaO2)-

Molecular Formula:	C₁₂H₂₂CuO₁₄	Molecular Weight:	453.840680 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	14

InChIKey: OCUCCJIRFHNWBP-IYEMJOQQSA-L

• Cupric Acetate

IUPAC Name: copper diacetate | CAS Registry Number: 142-71-2
Synonyms: Copper acetate, Venus copper, Copper diacetate, Cupric diacetate, Neutral verdigris, Crystals of venus, Copper di(acetate), Copper(II) acetate, Crystallized verdigris, Copper(2+) acetate, CUPRIC ACETATE, Copper(2+) diacetate, Octan mednaty [Czech], Cupric acetate, basic, Acetic acid, cupric salt, Acetate de cuivre [French], Copper acetate (Cu(OAc)2), Acetic acid copper(2+) salt, CCRIS 5286, HSDB 915

Molecular Formula:	C₄H₆CuO₄	Molecular Weight:	181.634040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OPQARKPSCNTWTJ-UHFFFAOYSA-L

• Cupric Acetate Monohydrate

IUPAC Name: copper;diacetate;hydrate

Molecular Formula:	C₄H₈CuO₅	Molecular Weight:	199.649320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NWFNSTOSIVLCJA-UHFFFAOYSA-L

• Cupric glycinate

IUPAC Name: copper;2-aminoacetate | CAS Registry Number: 32817-15-5
Synonyms: copper 2-aminoacetate, UNII-68VAV8QID7, CUPRIC GLYCINATE, 13479-54-4, Copper glycinate, Copper diglycinate, Copper aminoacetate, Cupric aminoacetate, Bis(glycinato)copper, Bis(aminoacetato)copper, Bis(2-aminoacetoxy)copper, 56-40-6 (Parent), Copper, bis(glycinato(1-))-, Glycine, copper(2+) salt (2:1), Copper Glycine, AC1MHUEZ, Copper(II) bisglycinate, Bis(glycinato-N,O)copper, 68VAV8QID7, ARONIS24434

Molecular Formula:	C₄H₈CuN₂O₄	Molecular Weight:	211.663320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: VVYPIVJZLVJPGU-UHFFFAOYSA-L