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Profile: Omkar Speciality Chemicals Pvt. Ltd. is engaged in the production of organic & inorganic chemicals. We specialize in the development of inorganic oxidants such as molybdenum trioxide, selenium dioxide and sodium metaperiodate.

51 to 100 of 195 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 [2] 3 4 >> Next 50 Results
• Cobalt Sulphate/Acetate/Chloride/Nitrate/Carbonate/Oxide
• Cobalt Sulphate/Acetate/Nitrate
• Cobalt Sulphate/Chloride/Oxide
• Cobalt(Ii) Chloride Hydrate
IUPAC Name: dichlorocobalt;hydrate | CAS Registry Number: 69098-14-2
Synonyms: Cobalt(II) chloride hydrate, Cl2Co.H2O, CTK9A1189, QVCGXRQVUIKNGS-UHFFFAOYSA-L, 8306AF, AKOS025212138, BP-12821, Cobalt(II) chloride hydrate, 99.999% trace metals basis

Molecular Formula: Cl2CoH2OMolecular Weight: 147.848 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QVCGXRQVUIKNGS-UHFFFAOYSA-L

• Cobaltous Carbonate Hydroxide
• Cobaltous Carbonate, Basic
IUPAC Name: cobalt(2+);dicarbonate;dihydroxide;hydrate | CAS Registry Number: 51839-24-8
Synonyms: COBALT CARBONATEHYDROXIDEMONOHYDRATE

Molecular Formula: C2H4Co3O9Molecular Weight: 348.847345 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: OBWXQDHWLMJOOD-UHFFFAOYSA-H

• Dibenzoyl-L-Tartaric Acid Mono Dimethylamide
IUPAC Name: (2R,3R)-2,3-dibenzoyloxy-4-(dimethylamino)-4-oxobutanoic acid | CAS Registry Number: 78761-37-2
Synonyms: SureCN3057003, 33624_ALDRICH, 33624_FLUKA, CTK2G4878, (-)-O,O'-Dibenzoyl-L-tartaric acid mono(dimethylamide), (−)-O,O'-Dibenzoyl-L-tartaric acid mono(dimethylamide), Butanoic acid, 2,3-bis(benzoyloxy)-4-(dimethylamino)-4-oxo-, (2R,3R)-, (-)-O,O inverted exclamation marka-Dibenzoyl-L-tartaric acid mono(dimethylamide)

Molecular Formula: C20H19NO7Molecular Weight: 385.367360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: LINPSOODYGSBAH-HZPDHXFCSA-N

• Diiododifluoromethane
IUPAC Name: difluoro(diiodo)methane | CAS Registry Number: 1184-76-5
Synonyms: DIIODODIFLUOROMETHANE, difluorodiiodomethane, difluoro(diiodo)methane, AC1MC6RR, CTK0H3949, MolPort-001-771-233, PC0795, AKOS005063361, AG-B-62656, AG-D-40831, EF10020, FT-0645512, 3S106948, 3S210828, I14-10051, Difluorodiiodomethane;methane, difluorodiiodo-;Difluoro(diiodo)methane;

Molecular Formula: CF2I2Molecular Weight: 303.816446 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SOEBNUZZZSSRNB-UHFFFAOYSA-N

• Dimethyl Methylene Ammonium Iodide
IUPAC Name: dimethyl(methylidene)azanium iodide | CAS Registry Number: 33797-51-2
Synonyms: Eschenmoser's salt, 214914_ALDRICH, Dimethyl(methylene)ammounium iodide, 40769_FLUKA, N,N-Dimethylmethyleneammonium iodide, N,N-Dimethylmethyleneiminium iodide, EINECS 251-680-2, CID2724133

Molecular Formula: C3H8INMolecular Weight: 185.006790 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VVDUZZGYBOWDSQ-UHFFFAOYSA-M

• Diphenyliodonium Trifluoromethanesulfonate
IUPAC Name: diphenyliodanium;trifluoromethanesulfonate | CAS Registry Number: 66003-76-7
Synonyms: Diphenyliodonium trifluoromethanesulfonate, Diphenyliodonium triflate, AG-G-48479, diphenyliodanium triflate, ACMC-209nt6, AC1MC6U3, 530972_ALDRICH, CTK3J1219, MolPort-001-776-000, ANW-35128, PC5029, AKOS015902815, AK126347, diphenyliodanium; trifluoromethanesulfonate, Diphenyliodonium trifluoromethanesulphonate, diphenyliodonium; trifluoromethanesulfonate, KB-251688, D2253, FT-0625271, diphenyliodanium; tris(fluoranyl)methanesulfonate

Molecular Formula: C13H10F3IO3SMolecular Weight: 430.181380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: SBQIJPBUMNWUKN-UHFFFAOYSA-M

• EDDI
IUPAC Name: ethane-1,2-diamine dihydroiodide | CAS Registry Number: 5700-49-2
Synonyms: Jodethamine, Hydrodine, Orgadine, Hiamine, Iomide, Hydriodide-boot, Iod-ethamine, Hy-odide, Hi-boot, Hydriodide-O-dide, Hi-O-dide, ETHYLENEDIAMINE DiHI, Ethylenediammonium diiodide, Ethylenediamine dihydriodide, HSDB 440, 1,2-Ethanediamine, dihydriodide, 1,2-Diaminoethane, dihydroiodide, ETHYLENEDIAMINE DIHYDROIODIDE, EINECS 227-186-8, Hoffman bonded E-D-D iodine compound

Molecular Formula: C2H10I2N2Molecular Weight: 315.923140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IWNWLPUNKAYUAW-UHFFFAOYSA-N

• Ethyl Iodide
IUPAC Name: iodoethane | CAS Registry Number: 75-03-6
Synonyms: Iodoethane, Ethane, iodo-, ETHYL IODIDE, Monoiodoethane, Hydriodic ether, Jodethan [Czech], 1-Iodoethane, Ethyljodid [Czech], 1-IODO-ETHANE, WLN: I2, I7780_SIAL, NSC 8825, 04150_FLUKA, 04160_FLUKA, EINECS 200-833-1, NSC8825, AI3-28593, LS-65573, InChI=1/C2H5I/c1-2-3/h2H2,1H, ETI

Molecular Formula: C2H5IMolecular Weight: 155.965570 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HVTICUPFWKNHNG-UHFFFAOYSA-N

• 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: C20H20IPMolecular Weight: 418.251031 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SLAFUPJSGFVWPP-UHFFFAOYSA-M

• Hexaamminecobalt (III) Chloride
IUPAC Name: azane; cobalt(3+); trichloride | CAS Registry Number: 10534-89-1
Synonyms: Hexaaminecobalt chloride, Hexamminocobalt chloride, Cobalt-hexamine chloride, Hexaamminecobalt chloride, Hexaamminecobalt trichloride, Hexaminocobaltic chloride, Cobalt hexammine chloride, Hexaaminecobalt trichloride, Cobalt hexammine trichloride, Hexaamminecobalt(III) chloride, Hexamminecobalt(III) chloride, H7891_SIGMA, Hexaminecobalt(3+) trichloride, 481521_ALDRICH, Hexammine cobalt(III) chloride, Hexaaminecobalt(3+) trichloride, Hexaamminecobalt(3+) trichloride, Hexaminecobalt (III) trichloride, NSC 4317, EINECS 234-103-9

Molecular Formula: Cl3CoH18N6Molecular Weight: 267.475320 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: JXBGZYGSWFSYFI-UHFFFAOYSA-K

• Iodine Pentoxide
IUPAC Name: iodyl iodate | CAS Registry Number: 12029-98-0
Synonyms: Iodic anhydride, Iodine pentoxide, Iodopentoxide, Diiodine pentaoxide, Diiodine pentoxide, Iodine oxide (I2O5), O2IOIO2, mu-oxido-bis(dioxidoiodine), 229709_ALDRICH, 278890_ALDRICH, CHEBI:29914, EINECS 234-740-2, 7790-35-4

Molecular Formula: I2O5Molecular Weight: 333.805940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BIZCJSDBWZTASZ-UHFFFAOYSA-N

• Iodoacetic Acid
IUPAC Name: 2-iodoacetic acid | CAS Registry Number: 64-69-7
Synonyms: IODOACETIC ACID, iodoacetate, Acetic acid, iodo-, Monoiodoacetate, Monoiodoacetic acid, Monoiodine acetate, Acid, Iodoacetic, 2-Iodoacetic acid, sJPhLQVIKTp@, Acid, Monoiodoacetic, Kyselina jodoctova [Czech], CCRIS 667, WLN: QV1I, HSDB 4008, C2H3IO2, I4386_SIAL, NSC 2125, 00652_FLUKA, EINECS 200-590-1, NSC2125

Molecular Formula: C2H3IO2Molecular Weight: 185.948490 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JDNTWHVOXJZDSN-UHFFFAOYSA-N

• Iodoacetic Acid N-Hydroxysuccinimide Ester
IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 2-iodoacetate | CAS Registry Number: 39028-27-8
Synonyms: N-Succinimidyl Iodoacetate, Iodoacetic acid N-hydroxysuccinimide ester, N-SuccinimidylIodoacetate, N-Iodoacetoxysuccinimide, PubChem11829, (2,5-dioxopyrrolidin-1-yl) 2-iodoacetate, N-(Iodoacetoxy)succinimide, AC1MN97L, I9760_ALDRICH, BICL214, I9760_SIGMA, CTK8B3659, N-Hydroxysuccinimidyl Iodoacetate, ANW-42896, Iodoacetic Acid N-Succinimidyl Ester, AG-F-37815, N-Hydroxysuccinimide Iodoacetic Acid Ester, A6557, S0844, 2,5-Pyrrolidinedione,1-[(iodoacetyl)oxy]- (9CI);N-Hydroxysuccinimide iodoacetate;N-Hydroxysuccinimide iodoacetic acid ester;N-Hydroxysuccinimidyl iodoacetate;N-Iodoacetoxysuccinimide;SIA;SIA (crosslinking agent);

Molecular Formula: C6H6INO4Molecular Weight: 283.020610 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VRDGQQTWSGDXCU-UHFFFAOYSA-N

• IodoAcetic Acid Sodium Salt
IUPAC Name: sodium 2-iodoacetate | CAS Registry Number: 305-53-3
Synonyms: sodium iodoacetate, Sodium monoiodoacetate, Iodoacetate, sodium salt, Iodoacetic acid sodium salt, USAF EK-6279, I2512_SIGMA, I9148_SIGMA, CCRIS 9232, 57858_FLUKA, EINECS 206-165-7, CID5239, ACETIC ACID, IODO-, SODIUM SALT, CPD0-1495, AI3-52120, LS-12286

Molecular Formula: C2H2INaO2Molecular Weight: 207.930320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AGDSCTQQXMDDCV-UHFFFAOYSA-M

• Iodoform
IUPAC Name: iodoform | CAS Registry Number: 75-47-8
Synonyms: IODOFORM, Triiodomethane, Carbon triiodide, Methane, triiodo-, Dezinfekt V, Jodoform, Jodoform [Czech], Iodoform [JAN], Iodoform (TN), Trijodmethane [Czech], WLN: IYII, CHI3, Iodoform (JP15/USP), CCRIS 346, NCI-C04568, HSDB 4099, 109452_ALDRICH, 57980_FLUKA, CHEBI:37758, EINECS 200-874-5

Molecular Formula: CHI3Molecular Weight: 393.732050 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OKJPEAGHQZHRQV-UHFFFAOYSA-N

• Iodomethane
IUPAC Name: iodomethane | CAS Registry Number: 74-88-4
Synonyms: Methyl iodide, IODOMETHANE, Methane, iodo-, Monoiodomethane, Methyliodide, Methyljodid, Jod-methan, Monoiodmethan, Iodometano, Joodmethaan, Methyliodid, Methyljodide, Iodmethan, Metylu jodek, 5-Iodoisatin, Iodure de methyle, Joodmethaan [Dutch], Iodometano [Italian], Methyljodid [German], Methyljodide [Dutch]

Molecular Formula: CH3IMolecular Weight: 141.938990 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: INQOMBQAUSQDDS-UHFFFAOYSA-N

• Iodomethane-13c
IUPAC Name: iodomethane | CAS Registry Number: 4227-95-6
Synonyms: Iodomethane-13C, Methyl-13C iodide, Iodomethane-13C solution, Iodomethane-13C,d, Iodomethane-13C,d2, Methyl-13C,d iodide, Methyl Iodide-13C,d2, 277185_ALDRICH, 487155_ALDRICH, 487155_FLUKA, AKOS015913587, I14-46060, 207507-22-0, 55487-75-7

Molecular Formula: CH3IMolecular Weight: 142.931645 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: INQOMBQAUSQDDS-OUBTZVSYSA-N

• Iodomethyl-Triphenyl-Phosphonium Iodide
IUPAC Name: iodomethyl(triphenyl)phosphanium iodide | CAS Registry Number: 3020-28-8
Synonyms: NSC116665, Iodomethyl-triphenyl-phosphanium Iodide, CID10973449

Molecular Formula: C19H17I2PMolecular Weight: 530.120981 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NAVMMSRRNOXQMJ-UHFFFAOYSA-M

• Iodomethyltrimethylammonium iodide
IUPAC Name: iodomethyl(trimethyl)azanium | CAS Registry Number: 39741-91-8
Synonyms: Iodotrimethylammonium, Iodotrimethylammonium chloride, CID38329, ZINC02007443, Methanaminium, 1-iodo-N,N,N-trimethyl-, 39895-69-7

Molecular Formula: C4H11IN+Molecular Weight: 200.041310 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IHYUSIMWXXUFAR-UHFFFAOYSA-N

• Iodotrifluoromethane
IUPAC Name: trifluoro(iodo)methane | CAS Registry Number: 2314-97-8
Synonyms: Perfluoromethyl iodide, Trifluoromethyl iodide, Methane, trifluoroiodo-, Monoiodotrifluoromethane, trifluoro-iodomethane, Freon 13T1, TRIFLUOROIODOMETHANE, CCRIS 7782, 171441_ALDRICH, EINECS 219-014-5, CID16843, LS-90435, 3S102401, 263005-66-9

Molecular Formula: CF3IMolecular Weight: 195.910380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VPAYJEUHKVESSD-UHFFFAOYSA-N

• L-(+)-Dibenzoyl Tartraric Acid
IUPAC Name: (2R,3R)-2,3-bis(benzoyloxy)butanedioic acid | CAS Registry Number: 2743-38-6
Synonyms: Dibenzoyl-L-tartaric acid, Dibenzoyltartaric acid, Dibenzoyl d-tartaric acid, Tartaric acid, dibenzoate, (-)-Dibenzoyl tartaric acid, MLS001055407, 345849_ALDRICH, O,O-Dibenzoyl-(+)-tartaric acid, Tartaric acid, dibenzoate, (-)-, (-)-Dibenzoyl-L(+)-tartaric acid, 33620_FLUKA, DIBENZOIL-L-TARTARIC ACID, EINECS 220-374-0, L-Tartaric acid 2,3-dibenzoate, 2,3-Bis(benzoyloxy)tartaric acid, Dibenzoyl-L-tartaric acid monohydrate, NSC 118224, BRN 0709854, NCGC00091026-01, SMR001227193

Molecular Formula: C18H14O8Molecular Weight: 358.298960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: YONLFQNRGZXBBF-ZIAGYGMSSA-N

• Magaldrate
IUPAC Name: aluminum magnesium hydroxide sulfate | CAS Registry Number: 74978-16-8
Synonyms: Agastrin, Bemolan, Malumix, Dynese, Riopan, Riopan Plus, Magaldratum [Latin], Magaldrato [Spanish], Magaldrate [USAN:BAN:INN], AY 5710, AY-5710, Aluminum magnesium hydroxide sulfate, hydrate, Aluminum magnesium hydroxide sulfate (Al5Mg10(OH)31(SO4)2.xH2O), Pentaaluminium-decamagnesium-hentriacontahydroxid-bis(sufat)-n-wasser

Molecular Formula: AlHMgO5S+2Molecular Weight: 164.356478 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JIFPTBLGXRKRAO-UHFFFAOYSA-K

• Methyl Magnesium Iodide
IUPAC Name: magnesium carbanide iodide | CAS Registry Number: 917-64-6
Synonyms: Iodomethylmagnesium, Magnesium, iodomethyl-, Methylmagnesium iodide solution, 254363_ALDRICH, 257109_ALDRICH, EINECS 213-031-1, CID101907

Molecular Formula: CH3IMgMolecular Weight: 166.243990 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VXWPONVCMVLXBW-UHFFFAOYSA-M

• Methyl triphenylphosphonium iodide
IUPAC Name: iodo-methyl-tri(phenyl)-$l^{5}-phosphane | CAS Registry Number: 20667-19-0
Synonyms: Iodomethyltriphenylphosphorane, CID88643, EINECS 243-958-7

Molecular Formula: C19H18IPMolecular Weight: 404.224451 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZVVXVFDNCIMZHX-UHFFFAOYSA-N

• Methylene Iodide
IUPAC Name: diiodomethane | CAS Registry Number: 75-11-6
Synonyms: DIIODOMETHANE, Methylene iodide, Methane, diiodo-, Methylene diiodide, MI-Gee, Dijodmethan [Czech], Methylenjodid [Czech], QMABlZqIh@, WLN: I1I, EINECS 200-841-5, NSC 35804, 158429_SIAL, NSC35804, FS000809, LS-90036, 103883-81-4

Molecular Formula: CH2I2Molecular Weight: 267.835520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NZZFYRREKKOMAT-UHFFFAOYSA-N

• Methylmercury(Ii) Iodide
IUPAC Name: iodo(methyl)mercury | CAS Registry Number: 143-36-2
Synonyms: Iodomethylmercury, Methyliodomercury, Methylmercuric iodide, Mercury, iodomethyl-, Methylmercury iodide, Methylmercury(II) iodide, METHYL MERCURIC IODIDE, 442542_ALDRICH, CID67347, NSC19999, EINECS 205-600-8, Mercury, iodomethyl- (8CI)(9CI), NSC 19999

Molecular Formula: CH3HgIMolecular Weight: 342.528990 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JVDIOYBHEYUIBM-UHFFFAOYSA-M

• Methyltriphenylarsonium Iodide
IUPAC Name: methyl(triphenyl)arsanium iodide | CAS Registry Number: 1499-33-8
Synonyms: Methyltriphenylarsonium iodide, Arsonium, methyltriphenyl-, iodide, Triphenylmethylarsonium iodide, methyl(triphenyl)arsonium iodide, (Methyl)-triphenylarsonium iodide, CID73911, NSC47642, EINECS 216-108-8, NSC 47642, Arsonium, methyltriphenyl-, iodide (1:1), InChI=1/C19H18As.HI/c1-20(17-11-5-2-6-12-17,18-13-7-3-8-14-18)19-15-9-4-10-16-19;/h2-16H,1H3;1H/q+1;/p-

Molecular Formula: C19H18AsIMolecular Weight: 448.172290 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GHLKOMSNOFJXDT-UHFFFAOYSA-M

• Methyltriphenylphosphonium Iodide (CAS: 20667-19-)
• Molybdenum Disulfide Coatings
• Molybdenum Disulphide
IUPAC Name: bis(sulfanylidene)molybdenum | CAS Registry Number: 1317-33-5
Synonyms: Molybdenite, Molysulfide, Molykote, Motimol, Nichimoly C, Sumipowder PA, Molykote Z, Molyke R, T-Powder, Moly Powder B, Moly Powder C, Moly Powder PA, Moly Powder PS, Mopol M, Mopol S, Molybdenum disulphide, Natural molybdenite, Molybdenum(IV) sulfide, Molybdenum bisulfide, Pigment Black 34

Molecular Formula: MoS2Molecular Weight: 160.070000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CWQXQMHSOZUFJS-UHFFFAOYSA-N

• Molybdenum Oxide
IUPAC Name: trioxomolybdenum | CAS Registry Number: 1313-27-5
Synonyms: Molybdena, Molybdic oxide, Molybdenum(VI) oxide, Molybdic trioxide, trioxomolybdenum, MOLYBDENUM TRIOXIDE, Molybdic anhydride, Molybdenum peroxide, Molybdenumperoxide, Natural molybdite, Molybdic acid anhydride, n atural molybdite, Molybdenum anhydride, MoO3, Molybdenum oxide (MoO3), Molybdenum oxide (MoO5), molybdenum(6+) oxide, MOLYBDENUM OXIDE, Molybdenum (VI) oxide, Mo-1202T

Molecular Formula: MoO3Molecular Weight: 143.938200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JKQOBWVOAYFWKG-UHFFFAOYSA-N

• Molybdic (VI) Acid, Anhydrous (CAS: 27546-07-2)
• Molybdic Acid
IUPAC Name: dihydroxy(dioxo)molybdenum | CAS Registry Number: 7782-91-4
Synonyms: Molybdic acid, Molybdic(VI) acid, H2MoO4, dihydroxidodioxidomolybdenum, [MoO2(OH)2], CHEBI:25371, 232084_SIAL, EINECS 231-970-5, Molybdate (MoO42-), dihydrogen, (T-4)-, Molybdate (MoO42-), dihydrogen, (beta-4)-, 11099-00-6, 113844-93-2, 118063-53-9, 14854-24-1, 31051-56-6, 36730-33-3, 36730-35-5, 66828-59-9, 80031-73-8, 8030-65-7

Molecular Formula: H2MoO4Molecular Weight: 161.953480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VLAPMBHFAWRUQP-UHFFFAOYSA-L

• Molybdic Acid Reagent
• N-Phenyl-N,N,N-Trimethylammonium Iodide
IUPAC Name: trimethyl(phenyl)azanium;iodide

Molecular Formula: C9H14INMolecular Weight: 263.122 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KKLAORVGAKUOPZ-UHFFFAOYSA-M

• Nickel Nitrate/Sodium Tungstate
• O,O'-Dibenzoyl-D-Tartaric acid Anhydrous
IUPAC Name: 2,3-bis(benzoyloxy)butanedioic acid | CAS Registry Number: 17026-42-5
Synonyms: L-Dibenzoyltartaric acid, Dibenzoyl d-tartaric acid, O,O-Dibenzoyltartaric acid, (+)-O,O-Dibenzoyltartaric acid, (+)-Dibenzoyltartaric acid, (-)-Dibenzoyltartaric acid, [+]-Dibenzoyltartaric acid, [-]-Dibenzoyltartaric acid, (+)-Dibenzoyl tartaric acid, [+]-Dibenzoyl tartaric acid, [-]-Dibenzoyl tartaric acid, Tartaric acid, dibenzoate, (+)-, (-)-Dibenzoyl-L-tartaric acid, O,O-Dibenzoyl-(+)-tartaric acid, Tartaric acid, dibenzoate, (-)-, (2S,3S)-(+)-Dibenzoyltartaric acid, NSC97424, (-)-Dibenzoyl-L(+)-tartaric acid, EINECS 241-097-1, NSC 97424

Molecular Formula: C18H14O8Molecular Weight: 358.298960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: YONLFQNRGZXBBF-UHFFFAOYSA-N

• O,O'-Dibenzoyl-D-Tartaric acid Monohydrate
IUPAC Name: (2S,3S)-2,3-dibenzoyloxybutanedioic acid;hydrate | CAS Registry Number: 80822-15-7
Synonyms: dibenzoyl-d-tartaric acid monohydrate, dibenzoyl-d-(+)-tartaric acid monohydrate, o,o'-dibenzoyl d-tartaric acid monohydrate, (2S,3S)-2,3-Bis(benzoyloxy)succinic acid hydrate, (+)-Dibenzoyl-D-tartaric acid monohydrate, d-dbta h2o, (+)-Dibenzoyl-D-tartaric acid, PubChem7154, SureCN2859440, MolPort-000-153-848, (+)-dibenzoyl-d-tartaric acid h2o, ANW-44710, Dibenzoyl D-tartaric acid monohydrate, AKOS015888114, di-benzoyl-d-tartaric acid monohydrate, dibenzoyl-d-(+)-tartaric acid hydrate, AM81403, RP17704, AK-54016, d-(+)-dibenzoyl tartaric acid monohydrate

Molecular Formula: C18H16O9Molecular Weight: 376.314240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: DXDIHODZARUBLA-IODNYQNNSA-N

• O,O'-Dibenzoyl-L-Tartaric acid Monohydrate
IUPAC Name: (2R,3S)-2,3-bis(benzoyloxy)butanedioate | CAS Registry Number: 62708-56-9
Synonyms: ZINC01632637, ZINC01632638

Molecular Formula: C18H12O8-2Molecular Weight: 356.283080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: YONLFQNRGZXBBF-OKILXGFUSA-L

• Pentafluoroethyliodide
IUPAC Name: 1,1,1,2,2-pentafluoro-2-iodoethane | CAS Registry Number: 354-64-3
Synonyms: Pentafluoroiodoethane, Pentafluoroethyl iodide, Perfluoroethyl iodide, Ethane, pentafluoroiodo-, IODOPENTAFLUOROETHANE, C2F5I, 331015_ALDRICH, EINECS 206-566-7, NC971, LS-65582, 3S103518, 3S211033, 263005-67-0

Molecular Formula: C2F5IMolecular Weight: 245.917886 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UXPOJVLZTPGWFX-UHFFFAOYSA-N

• Perfluoroalkylethyl Iodides
• Periodic Acid
Synonyms: Orthoperiodic acid, PERIODIC ACID, Periodic acid solution, hexaoxoiodic(5-) acid, pentahydroxidooxidoiodine, Periodic acid (H5IO6), H5IO6, PERIODIC ACID, CRYST, P0430_SIGMA, 379891_ALDRICH, 3951_SIGMA, P5463_SIAL, P7875_SIAL, pentahydrogen hexaoxoiodate(5-), pentahydroxy-lambda(7)-iodanone, [IO(OH)5], 77310_FLUKA, CHEBI:29150, 210064_SIAL, 375810_SIAL

Molecular Formula: H5IO6Molecular Weight: 227.940570 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: TWLXDPFBEPBAQB-UHFFFAOYSA-N

• Phosphomolybdic Acid
IUPAC Name: dihydroxy(dioxo)molybdenum;phosphonic acid;hydrate | CAS Registry Number: 51429-74-4
Synonyms: ACMC-20p1dh, KSC005O8L, CTK9A5785, MolPort-028-751-045, AKOS015906974, I14-20242

Molecular Formula: H7MoO8PMolecular Weight: 261.984542 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: GRESYUWDULUYOP-UHFFFAOYSA-L

• Phosphotungstic Acid, Hydrate
IUPAC Name: phosphoric acid; trioxotungsten; hydrate | CAS Registry Number: 12501-23-4
Synonyms: Tungstophosphoric acid, PHOSPHOTUNGSTIC ACID, Phosphotungstic acid hydrate, 455970_ALDRICH, P4006_SIAL, 79690_FLUKA

Molecular Formula: H5O41PW12Molecular Weight: 2898.068861 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 41

InChIKey: AVFBYUADVDVJQL-UHFFFAOYSA-N

• Phthalocyanine Tin(iv) Dichloride
Synonyms: CID9589406, Tin, dichloro(29H,31H-phthalocyaninato(2-)-kappaN29,kappaN30,kappaN31,kappaN32)-, (OC-6-12)-, 190391-73-2

Molecular Formula: C32H16Cl2N8SnMolecular Weight: 702.139040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: BBRNKSXHHJRNHK-UHFFFAOYSA-L

• Platinum Chloride
IUPAC Name: tetrachloroplatinum | CAS Registry Number: 13454-96-1
Synonyms: Tetrachloroplatinum, Platinum(IV) chloride, PLATINUM TETRACHLORIDE, Sodium chloroplatinite, Sodium platinochloride, Platinum (IV) chloride, Ammonium chloroplatinite, Platinum(IV) tetrachloride, Potassium chloroplatinate, Potassium chloroplatinite, Potassium platinochloride, Platinum chloride (PtCl4), Platinous sodium chloride, Ammonium platinum chloride, Sodium tetrachloroplatinate, Ammonium platinous chloride, Platinous potassium chloride, Potassium platinous chloride, Disodium tetrachloroplatinate, Potassium tetrachloroplatinate

Molecular Formula: Cl4PtMolecular Weight: 336.890000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FBEIPJNQGITEBL-UHFFFAOYSA-J


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