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Springchem & Jadetextile Group Limited

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Profile: Springchem & Jadetextile Group Limited manufactures organic optoelectronic chemicals for organic light emitting diode & organic photo conductor materials, pharmaceutical intermediates and fine chemicals. Organic light emitting diode(OLED) products include phthalocyanine-copper complex, 4,4',4''-tris(carbazol-9-yl)-triphenylamine, 4,4',4''-tris(N-3-methylphenyl-N-phenylamino)triphenylamine and titanium(IV)oxide phthalocyan ine (amorphous form). Indole derivatives include 4-bromoindole, 7-benzyloxyindole, 7-azaindole, 4-bromoindole-3-carboxaldehyde and 4-benzyloxyindole-3-carboxaldehyde.

1 to 50 of 305 Products/Chemicals (Click for related suppliers)  Page: [1] 2 3 4 5 6 7 >> Next 50 Results
• Aminosulphonic Acid
IUPAC Name: sulfamic acid | CAS Registry Number: 5329-14-6
Synonyms: SULFAMIC ACID, Sulfamidic acid, Amidosulfonic acid, Jumbo, Sulphamic acid, Amidosulfuric acid, Aminosulfonic acid, Imidosulfonic acid, Sulfaminic acid, Aminosulfuric acid, Sulphamidic acid, Sulfamidsaeure, sulfuramidic acid, Amidoschwefelsaeure, Kyselina sulfaminova, Caswell No. 809, Kyselina amidosulfonova, WLN: ZSWQ, amidohydroxidodioxidosulfur, Kyselina sulfaminova [Czech]

Molecular Formula: H3NO3SMolecular Weight: 97.093720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IIACRCGMVDHOTQ-UHFFFAOYSA-N

• Ammonium Chloride
IUPAC Name: azanium chloride | CAS Registry Number: 12125-02-9
Synonyms: AMMONIUM CHLORIDE, Salmiac, Sal ammoniac, Ammoniumklorid, Chlorammonic, Ammonchlor, Elektrolyt, Salammonite, Ammoneric, Chloramon, Darammon, Amchlor, Sal ammonia, Ammonium muriate, Ammon Chlor, Ammoniumchlorid, Ammonii Chloridum, PV Tussin Syrup, Ammonium Chloratum, Cloruro de Amonio

Molecular Formula: ClH4NMolecular Weight: 53.491460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NLXLAEXVIDQMFP-UHFFFAOYSA-N

• Ammonium Sulphite
IUPAC Name: diazanium sulfite | CAS Registry Number: 10196-04-0
Synonyms: Ammonium sulphite, Ammonium sulfonate, Diammonium sulfite, Diammonium sulfonate, AMMONIUM SULFITE, Sulfurous acid, ammonium salt, Sulfurous acid, diammonium salt, HSDB 1426, EINECS 233-484-9, LS-193829, 10192-30-0, 17026-44-7

Molecular Formula: H8N2O3SMolecular Weight: 116.140120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PQUCIEFHOVEZAU-UHFFFAOYSA-N

• Anhydrous Magnesium Sulphate
IUPAC Name: magnesium sulfate | CAS Registry Number: 7487-88-9
Synonyms: Magnesium sulphate, MAGNESIUM SULFATE, Epsom salts, Epsom salt, Sal Angalis, Magnesiumsulfat, Sal De sedlitz, Bitter salt, Tomix OT, Sulfate, Magnesium, Magnesium sulfate anhydrous, Caswell No. 534, OT-S (drying agent), Magnesium sulfate (1:1), MgSO4, OT-S, Magnesium(II) sulfate, Magnesium sulfate dried, Magnesium sulfate hydrate, Sulfuric acid magnesium salt

Molecular Formula: MgO4SMolecular Weight: 120.367600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CSNNHWWHGAXBCP-UHFFFAOYSA-L

• Anthracene, 2-bromo-9,10-di-2-naphthalenyl-
IUPAC Name: 2-bromo-9,10-dinaphthalen-2-ylanthracene | CAS Registry Number: 474688-76-1
Synonyms: 2-BROMO-9,10-BIS(2-NAPHTHALENYL)ANTHRACENE, AG-F-61547, 2-BROMO-9,10-DI(NAPHTHALEN-2-YL)ANTHRACENE, CTK4J0015, MolPort-009-198-205, ANW-51790, AKOS015835892, RL03771, AK-30560, BR-30560, KB-169065, FT-0650358, X4078, 2-bromo-9,10-bis(naphthalen-2-yl)anthracene, Anthracene,2-bromo-9,10-di-2-naphthalenyl-, 2-Bromo-9,10-bis(2-naphthalenyl)anthracene;, I14-15448

Molecular Formula: C34H21BrMolecular Weight: 509.434540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NNVPXSAMRFIMLP-UHFFFAOYSA-N

• Anthracene, 9-(2-naphthalenyl)-10-[4-(1-naphthalenyl)phenyl]-
IUPAC Name: 9-naphthalen-2-yl-10-(4-naphthalen-1-ylphenyl)anthracene | CAS Registry Number: 667940-34-3
Synonyms: AKOS015901250, X4080, I14-15453, 10-(4-(naphthalen-1-yl)phenyl)-9-(naphthalen-2-yl)anthracene, 9-(2-NAPHTHYL)-10-[4-(1-NAPHTHYL)PHENYL]ANTHRACENE, Anthracene, 9-(2-naphthalenyl)-10-[4-(1-naphthalenyl)phenyl]

Molecular Formula: C40H26Molecular Weight: 506.634440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RUQICFLRSLDXDP-UHFFFAOYSA-N

• Antioxidant BHT
IUPAC Name: 2,6-ditert-butyl-4-methylphenol | CAS Registry Number: 128-37-0
Synonyms: Butylated hydroxytoluene, Butylhydroxytoluene, Dibunol, Ionol, Impruvol, Topanol, Dalpac, Deenax, Ionole, Stavox, Vianol, Antioxidant KB, Kerabit, Sustane, Tonarol, Agidol, Antioxidant 4K, Sumilizer BHT, Topanol O, Topanol OC

Molecular Formula: C15H24OMolecular Weight: 220.350460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NLZUEZXRPGMBCV-UHFFFAOYSA-N

• Arsenic Trioxide
Synonyms: arsenious oxide, diarsenic oxide, arsenic oxide, arsenous oxide, white arsenic, Acide arsenieux, Arsenigen saure, Arsenic blanc, arsenic trioxide, diarsenic trioxide, Anhydride arsenieux, Arsenic(III) oxide, arsenic (III) oxide, arsenous oxide anhydride, As2O3, CHEBI:30621, tricyclo[3.3.1.1~3,7~]tetraarsoxane, 2,4,6,7,8,10-Hexaoxa-1,3,5,7-tetraarsatricyclo[3.3.1.1<3,7>]decane, 2,4,6,7,8,10-Hexaoxa-1,3,5,7-tetraarsatricyclo[3.3.1.13,7]decane, 2,4,6,8,9,10-Hexaoxa-1,3,5,7-tetraarsatricyclo[3.3.1.13,7]decane

Molecular Formula: As4O6Molecular Weight: 395.682800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: KTTMEOWBIWLMSE-UHFFFAOYSA-N

• B-(9-phenyl-9H-carbazol-3-yl)Boronic acid
IUPAC Name: (9-phenylcarbazol-3-yl)boronic acid | CAS Registry Number: 854952-58-2
Synonyms: 9-Phenyl-9H-carbazol-3-ylboronic acid, (9-Phenyl-9H-carbazol-3-yl)boronic acid, (9-phenyl)carbazole-3-boronic acid, N-phenyl-carbazol-3-boronic acid, PubChem23232, G00061-Watson-Int, SureCN260470, Molecular Weight: 287.12, CTK8B4668, 3-Borono-9-phenyl-9H-carbazole, 9-phenylcarbazol-3-ylboronic acid, Molecular Formula: C18H14BNO2, MolPort-020-007-733, ANW-45850, AKOS015901275, CAS Number: 854952-58-2, LS11133, QC-1274, RP29960, AK-88639

Molecular Formula: C18H14BNO2Molecular Weight: 287.120260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JWJQEUDGBZMPAX-UHFFFAOYSA-N

• B-[4-(9H-carbazol-9-yl)phenyl]Boronic acid
IUPAC Name: (4-carbazol-9-ylphenyl)boronic acid | CAS Registry Number: 419536-33-7
Synonyms: 4-(9H-Carbozol-9-Yl)Phenylboronic Acid, 4-(9H-carbazol-9-yl)phenylboronic acid, (4-(9H-Carbazol-9-yl)phenyl)boronic acid, SureCN262197, KSC233K3P, CTK1D3537, ANW-53937, AKOS015899747, LS11132, QC-4296, AK-51673, AM808119, KB-34753, X0070, A-3214, Boronic acid, [4-(9H-carbazol-9-yl)phenyl]-, Boronic acid, B-[4-(9H-carbazol-9-yl)phenyl]-, I14-11090, Boronic acid, B-[4-(9H-carbazol-9-yl)phenyl]-;4-(9H-9-carbozale)phenylboronic acid;

Molecular Formula: C18H14BNO2Molecular Weight: 287.120260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JGAVTCVHDMOQTJ-UHFFFAOYSA-N

• Balofloxacin
IUPAC Name: 1-cyclopropyl-6-fluoro-8-methoxy-7-[3-(methylamino)piperidin-1-yl]-4-oxoquinoline-3-carboxylic acid | CAS Registry Number: 127294-70-6
Synonyms: Balofloxacin [INN], AIDS097624, AIDS-097624, CID65958, Q 35, NCGC00167532-01, LS-141556, TL8000675, (+-)-1-Cyclopropyl-6-fluoro-1,4-dihydro-8-methoxy-7-(3-(methylamino)piperidino)-4-oxo-3-quinolinecarboxylic acid, 3-Quinolinecarboxylic acid, 1-cyclopropyl-6-fluoro-1,4-dihydro-8-methoxy-7-(3-(methylamino)-1-piperidinyl)-4-oxo-, (+-)-1-Cyclopropyl-6-fluoro-1,4-dihydro-8-methoxy-7-(3-(methylamino)piperidino)-4-oxo-3-quinoline arboxylic acid

Molecular Formula: C20H24FN3O4Molecular Weight: 389.420663 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: MGQLHRYJBWGORO-UHFFFAOYSA-N

• Barite Powder
IUPAC Name: barium(2+) sulfate | CAS Registry Number: 7727-43-7
Synonyms: Baricon, Baritop, Barite, Actybaryte, Barosperse, Citobaryum, Colonatrast, Esophotrast, Intropaque, Lactobaryt, Liquibarine, Macropaque, Microfanox, Micropaque, Microtrast, Radiobaryt, Radiopaque, Topcontral, Bakontal, Baraflave

Molecular Formula: BaO4SMolecular Weight: 233.389600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: TZCXTZWJZNENPQ-UHFFFAOYSA-L

• Barium Bicarbonate
IUPAC Name: barium(2+) carbonate | CAS Registry Number: 513-77-9
Synonyms: BARIUM CARBONATE, Barium monocarbonate, Pigment White 10, Caswell No. 069, CI Pigment White 10, BF 1 (salt), BW-P, Barium carbonate (1:1), Barium carbonate (BaCO3), C.I. Pigment White 10, Carbonic acid, barium salt, BW-C3, HSDB 950, Carbonic acid, barium salt (1:1), 202711_ALDRICH, 329436_ALDRICH, 11729_FLUKA, 11730_FLUKA, EINECS 208-167-3, NSC 83508

Molecular Formula: CBaO3Molecular Weight: 197.335900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AYJRCSIUFZENHW-UHFFFAOYSA-L

• Barium Chloride Dihydrate
IUPAC Name: barium(2+) dichloride dihydrate | CAS Registry Number: 10326-27-9
Synonyms: Barium dichloride dihydrate, BARIUM CHLORIDE DIHYDRATE

Molecular Formula: BaCl2H4O2Molecular Weight: 244.263560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PWHCIQQGOQTFAE-UHFFFAOYSA-L

• Bathophenanthroline
IUPAC Name: 4,7-di(phenyl)-1,10-phenanthroline | CAS Registry Number: 1662-01-7
Synonyms: BPhen, 1,10-Bathophenanthroline, 4,7-Diphenyl-1,10-phenanthroline, Bathophenanthrolin [German], 1,10-Phenanthroline, 4,7-diphenyl-, 4,7-Diphenyl-o-phenanthroline, 133159_ALDRICH, 4,7-Diphenyl-1,10-diazaphenanthrene, NSC 637659, 11880_FLUKA, EINECS 216-767-1, NSC637659, AIDS016422, AIDS-016422, BRN 0261048, EINECS 269-684-8, SBB008862, ZINC01625284, NCI60_012508, LS-102954

Molecular Formula: C24H16N2Molecular Weight: 332.397240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DHDHJYNTEFLIHY-UHFFFAOYSA-N

• BCzVB
IUPAC Name: 9-ethyl-3-[(E)-2-[4-[(E)-2-(9-ethylcarbazol-3-yl)ethenyl]phenyl]ethenyl]carbazole | CAS Registry Number: 62608-15-5
Synonyms: 3,3'-(1,4-Phenylenedi-2,1-ethenediyl)bis(9-ethyl-9H-carbazole), F2Irpic, BCzVB, AldrichCPR, SCHEMBL85408, ZINC66348674, AKOS015901895, AK202331, 1,4-Bis(9-ethyl-3-carbazovinylene)benzene, 1,4-Bis[2-(3-N-ethylcarbazoryl)vinyl]benzene, 1,4-Bis(2-(9-ethyl-9H-carbazol-3-yl)vinyl)benzene, I14-14411, 1,4-Bis[2-(9-ethyl-9H-carbazole-3-yl)ethenyl]benzene

Molecular Formula: C38H32N2Molecular Weight: 516.688 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JQXNAJZMEBHUMC-XPWSMXQVSA-N

• Bczvbi
IUPAC Name: 9-ethyl-3-[(E)-2-[4-[4-[(E)-2-(9-ethylcarbazol-3-yl)ethenyl]phenyl]phenyl]ethenyl]carbazole | CAS Registry Number: 475480-90-1
Synonyms: BCzVBi, PubChem22235, SureCN85678, MolPort-005-933-484, X1023, 4,4'-Bis(9-ethyl-3-carbazovinylene)-1,1'-biphenyl

Molecular Formula: C44H36N2Molecular Weight: 592.770040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RAPHUPWIHDYTKU-WXUKJITCSA-N

• Benzene Carbonic Acid
IUPAC Name: benzoic acid | CAS Registry Number: 65-85-0
Synonyms: benzoic acid, phenylformic acid, benzoate, Dracylic acid, benzenecarboxylic acid, Carboxybenzene, Benzeneformic acid, Retardex, Benzoesaeure GK, Benzoesaeure GV, Retarder BA, Tenn-Plas, Salvo liquid, Solvo powder, Acide benzoique, Unisept BZA, Benzenemethanoic acid, Phenylcarboxylic acid, Flowers of benzoin, Benzoesaeure

Molecular Formula: C7H6O2Molecular Weight: 122.121340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WPYMKLBDIGXBTP-UHFFFAOYSA-N

• Benzene Sulphonamide
IUPAC Name: benzenesulfonamide | CAS Registry Number: 98-10-2
Synonyms: BENZENESULFONAMIDE, Benzenesulphonamide, Benzosulfonamide, Benzolsulfonamide, nchembio.157-comp11, WLN: ZSWR, M and B 7973, C6H7NO2S, 108146_ALDRICH, NSC 5341, 12589_FLUKA, EINECS 202-637-1, NSC5341, AIDS021229, AIDS-021229, BRN 1100566, STK325729, ZINC00330150, AI3-04492, LS-31200

Molecular Formula: C6H7NO2SMolecular Weight: 157.190280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KHBQMWCZKVMBLN-UHFFFAOYSA-N

• Benzonitrile
IUPAC Name: benzonitrile | CAS Registry Number: 100-47-0
Synonyms: BENZONITRILE, Phenyl cyanide, Cyanobenzene, Benzenenitrile, Benzene, cyano-, Phenylcyanide, Benzoic acid nitrile, Benzenecarbonitrile, Fenylkyanid [Czech], WLN: NCR, HSDB 45, B8959_ALDRICH, CCRIS 3184, C6H5-CN, 270318_ALDRICH, 294098_ALDRICH, NSC 8039, CHEBI:27991, EINECS 202-855-7, NSC8039

Molecular Formula: C7H5NMolecular Weight: 103.121300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JFDZBHWFFUWGJE-UHFFFAOYSA-N

• Benzophenone Hydrazone
IUPAC Name: di(phenyl)methylidenehydrazine | CAS Registry Number: 5350-57-2
Synonyms: Benzophenone hydrazone, Benzophenonehydrazone, Diphenylmethanone hydrazone, Benzophenone, hydrazone, Diphenyl ketone hydrazone, Methanone, diphenyl-, hydrazone, B9602_ALDRICH, NSC 43, NSC43, Diphenyldiazomethane precursor, CBDivE_000311, MLS001181010, EINECS 226-321-8, SBB007642, ZINC00270781, Benzophenone, hydrazone (6CI,7CI,8CI), AI3-52536, LS-91250, SMR000475984, AE-848/30735021

Molecular Formula: C13H12N2Molecular Weight: 196.247780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QYCSNMDOZNUZIT-UHFFFAOYSA-N

• Beta-NPB
IUPAC Name: N-[4-[4-(N-naphthalen-2-ylanilino)phenyl]phenyl]-N-phenylnaphthalen-2-amine | CAS Registry Number: 139255-17-7
Synonyms: N4,N4'-Di(naphthalen-2-yl)-N4,N4'-diphenyl-[1,1'-biphenyl]-4,4'-diamine, N,N'-Bis(naphthalene-2-yl)-N,N'-bis(phenyl)benzidine, SureCN76667, CTK8C1999, MolPort-005-932-484, ANW-67602, AKOS015896011, AK-87573, KB-258562, D3301, FT-0651848, ST51053242, I06-1794

Molecular Formula: C44H32N2Molecular Weight: 588.738280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BLFVVZKSHYCRDR-UHFFFAOYSA-N

• Binap
IUPAC Name: [1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane | CAS Registry Number: 98327-87-8
Synonyms: 76189-55-4, (R)-(+)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl, 2,2'-BIS(DIPHENYLPHOSPHINO)-1,1'-BINAPHTHYL, (R)-(+)-BINAP, (S)-(-)-BINAP, 76189-56-5, (+/-)-BINAP, rac-BINAP, BINAP, (S)-(-)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl, (+/-)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl, (S)-BINAP, (R)-2,2'-bis(Diphenylphosphino)-1,1'-binaphthyl, (S)-(+)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl, (S)-(-)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthalene, (S)-(-)-2,2'-Bis(diphenylphosphosino)-1,1'-binaphthyl, 2,2'-Bis(diphenylphosphino)-1,1'-binaphthalene, 2,2'-Bis-diphenylphosphanyl-[1,1']binaphthalenyl, (+/-)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthalene, (R)-(+)-2,2'-Bis(diphenylphosphino)-1'1-binaphthyl

Molecular Formula: C44H32P2Molecular Weight: 622.672404 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MUALRAIOVNYAIW-UHFFFAOYSA-N

• Bis(2-Phenylpyridine)(acetylacetonate)iridium (CAS: 337526-85-9)
• Bis(pinacolato)diborane
IUPAC Name: 4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane | CAS Registry Number: 73183-34-3
Synonyms: Bis(pinacolato)diboron, 473294_ALDRICH, BM002, TL806136, ST5405861, TL8006639, 4,4,4',4',5,5,5',5'-Octamethyl-2,2'-bi-1,3,2-dioxaborolane

Molecular Formula: C12H24B2O4Molecular Weight: 253.938560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IPWKHHSGDUIRAH-UHFFFAOYSA-N

• Bleaching Powder
IUPAC Name: calcium dihypochlorite | CAS Registry Number: 7778-54-3
Synonyms: Chlorinated lime, Losantin, Pittchlor, Pittcide, Pittclor, Caporit, Sentry, Lime chloride, Bleaching powder, Chemichlon G, Chemichlor G, Chloride of lime, Chlorine of lime, Solvox KS, T-Eusol, B-K powder, HY-Chlor, Calcium oxychloride, Chlorolime chemical, Calcium hypochloride

Molecular Formula: CaCl2O2Molecular Weight: 142.982800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZKQDCIXGCQPQNV-UHFFFAOYSA-N

• Blue Pigments
Synonyms: Blue pigment, Aqualine Blue, Fastolux Blue, Bermuda Blue, Fastogen Blue B, Heliogen Blue A, Heliogen Blue B, Heliogen Blue K, Cyanine Blue C, Lumatex Blue B, Cyanine Blue BB, Cyanine Blue BF, Cyanine Blue HB, Bahama Blue BC, Bahama Blue WD, Cyanine Blue Rnf, Lionol Blue ER, Bahama Blue BNC, Helio Blue B, Linnol Blue KLG

Molecular Formula: C32H16CuN8Molecular Weight: 576.069040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: VVOLVFOSOPJKED-UHFFFAOYSA-N

• Boric Acid
IUPAC Name: boric acid | CAS Registry Number: 10043-35-3
Synonyms: Orthoboric acid, BORIC ACID, Borofax, Boron hydroxide, Boracic acid, Boron trihydroxide, Orthoborsaeure, Borsaeure, Bluboro, Trihydroxyborone, Acidum boricum, Three Elephant, Flea Prufe, Basilit B, Trihydroxyborane, trihydroxidoboron, Mixture Name, Kjel-sorb, Kill-off, Borsaure [German]

Molecular Formula: BH3O3Molecular Weight: 61.833020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: KGBXLFKZBHKPEV-UHFFFAOYSA-N

• Boronic acid, (9,10-di-1-naphthalenyl-2-anthracenyl)-
IUPAC Name: (9,10-dinaphthalen-1-ylanthracen-2-yl)boronic acid | CAS Registry Number: 867044-35-7
Synonyms: (9,10-di(Naphthalen-1-yl)anthracen-2-yl)boronic acid, AKOS016010117, AK115759, KB-209124

Molecular Formula: C34H23BO2Molecular Weight: 474.356220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZDUDFKLIZTVUIT-UHFFFAOYSA-N

• Boronic acid, (9,10-di-2-naphthalenyl-2-anthracenyl)-
IUPAC Name: (9,10-dinaphthalen-2-ylanthracen-2-yl)boronic acid | CAS Registry Number: 867044-28-8
Synonyms: 9,10-Bis(2-naphthyl)anthracene-2-ylboronic acid, (9,10-Di(naphthalen-2-yl)anthracen-2-yl)boronic acid, CTK8B7694, MolPort-020-001-920, ANW-58218, SBB071301, AKOS015896329, RL05372, AK-86887, KB-74288, FT-0657573, A841799, (9,10-dinaphthalen-2-ylanthracen-2-yl)boronic acid, I06-2083, [9,10-bis(2-naphthalenyl)-2-anthracenyl]boronic acid

Molecular Formula: C34H23BO2Molecular Weight: 474.356220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NVPJWLBDGLWXCH-UHFFFAOYSA-N

• Boronic acid, (9,9-dimethyl-9H-fluorene-2,7-diyl)bis- (9CI)
IUPAC Name: (7-borono-9,9-dimethylfluoren-2-yl)boronic acid | CAS Registry Number: 866100-14-3
Synonyms: (9,9-dimethyl-9H-fluorene-2,7-diyl)bisboronic acid, (9,9-Dimethyl-9H-fluorene-2,7-diyl)diboronic acid, 9,9-Dimethylfluorene-2,7-diboronic acid, SureCN941721, AMTB430, CTK8B8551, MolPort-003-987-327, ANW-60670, SBB071348, AKOS015915094, AC-5001, LS11072, AK-87102, KB-62958, R497, TL8005625, AM20041266, M-1373, 9,9-DIMETHYLFLUORENE-2,7-BISBORONIC ACID, (9,9-Dimethyl-9H-fluoren-2,7-diyl)diboronic acid

Molecular Formula: C15H16B2O4Molecular Weight: 281.907140 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: LUVUGOUOAXADNE-UHFFFAOYSA-N

• Boronic acid, [4-(1-naphthalenyl)phenyl]-
IUPAC Name: (4-naphthalen-1-ylphenyl)boronic acid | CAS Registry Number: 870774-25-7
Synonyms: 4-(naphthalen-1-yl)phenylboronic acid, 4-(1-Naphthyl)phenylboronic Acid, 4-(naphthalen-1-yl)phenylboronicacid, SBB052595, AG-H-51125, 4-(Naphthalen-1-yl)phenyl boronic acid, PubChem14001, SureCN431998, KSC657O2T, 1-(4-Boronophenyl)naphthalene, CTK5F7729, 4-(1-Naphthyl)benzeneboronic Acid, 4-(1-Naphthyl) phenylboronic Acid, ACT10477, ANW-51324, AKOS015855882, RL05403, 4-(Naphthalene-1-yl)phenylboronic acid, AK-46239, BR-46239

Molecular Formula: C16H13BO2Molecular Weight: 248.084220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BQHVXFQXTOIMQM-UHFFFAOYSA-N

• Boronic acid, B-(10-phenyl-9-anthracenyl)-
IUPAC Name: (10-phenylanthracen-9-yl)boronic acid | CAS Registry Number: 334658-75-2
Synonyms: (10-phenylanthracen-9-yl)boronic acid, 10-Phenyl-9-anthracene boronic acid, PubChem19639, 9-Borono-10-phenylanthracene, CTK1C2028, 10-Phenyl-9-anthraceneboronic Acid, 10-phenylanthracen-9-ylboronic acid, ANW-53874, AKOS015901173, AG-F-12861, LS11066, RL03226, AK-87572, BD232220, KB-00206, AM20040198, P1984, X4087, I14-15444, (10-Phenyl-9-anthryl)boronic acid;10-Phenyl-9-anthracene boronic acid;

Molecular Formula: C20H15BO2Molecular Weight: 298.142900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RVPCPPWNSMAZKR-UHFFFAOYSA-N

• Boronic acid, B-[1,1':3',1''-terphenyl]-5'-yl-
IUPAC Name: (3,5-diphenylphenyl)boronic acid | CAS Registry Number: 128388-54-5
Synonyms: (3,5-DIPHENYLPHENYL)BORONIC ACID, SBB071375, AG-D-58539, Boronic acid,B-[1,1':3',1''-terphenyl]-5'-yl-, ACMC-1CC4X, SureCN149762, 5'-m-Terphenylboronic Acid, AGN-PC-002DNI, CTK4B5931, (3,5-Diphenylphenyl)boronic acid,, ANW-19065, AKOS015840543, RP29699, AK103612, KB-01408, AB1005694, 1,1':3',1''-Terphenyl-5'-boronic acid, AM20020367, FT-0657245, T2792

Molecular Formula: C18H15BO2Molecular Weight: 274.121500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MRBZYVMZUBUDAX-UHFFFAOYSA-N

• Boronic acid, B-[10-(1-naphthalenyl)-9-anthracenyl]-
IUPAC Name: (10-naphthalen-1-ylanthracen-9-yl)boronic acid | CAS Registry Number: 400607-46-7
Synonyms: 10-(naphthalene-1-yl)-9-anthracene boronic acid, (10-(Naphthalen-1-yl)anthracen-9-yl)boronic acid, [10-(1-Naphthalenyl)-9-anthracenyl]boronic acid, (10-(1-naphthalenyl)-9-anthracenyl)boronic acid, CTK8B8697, ANW-61061, QC-606, SBB071371, AKOS015901174, LS11068, RL03533, AK-64506, KB-64789, AM20040389, FT-0687778, X4070, A21326, 10-(naphthalen-1-yl)anthracen-9-ylboronic acid, 10-(napthalene-1-yl)-9-anthracene boronic acid, 9-(naphthalen-1-yl)anthracen-10-ylboronic acid

Molecular Formula: C24H17BO2Molecular Weight: 348.201580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ASQXKNXJNDLXQV-UHFFFAOYSA-N

• Boronic acid, B-[4-(2-phenyl-1H-benzimidazol-1-yl)phenyl]-
IUPAC Name: [4-(2-phenylbenzimidazol-1-yl)phenyl]boronic acid | CAS Registry Number: 867044-33-5
Synonyms: (4-(2-Phenyl-1H-benzo[d]imidazol-1-yl)phenyl)boronic acid, PubChem22319, SureCN3735413, ANW-45395, AKOS015901299, QC-8162, AK-68301, BR-68301, FT-0690041, X4072, I14-15458, [4-(2-Phenyl-1H-benzimidazol-1-yl)phenyl]boronic acid

Molecular Formula: C19H15BN2O2Molecular Weight: 314.145600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RCOAUYBPVRIYBG-UHFFFAOYSA-N

• Boronic acid, B-[4-[bis(4-methylphenyl)amino]phenyl]-
IUPAC Name: 2-bromo-9,9-diphenylfluorene | CAS Registry Number: 474918-32-6
Synonyms: 2-Bromo-9,9-diphenylfluorene, AG-F-61620, 2-BROMO-9,9-DIPHENYL-9H-FLUORENE, SureCN802764, 2-Bromo-9,5-diphenylfluorene, 2-Dibromo-9,9-diphenylfluorene, CTK4J0037, MolPort-019-904-705, 2-bromanyl-9,9-diphenyl-fluorene, ANW-30531, ZINC45329806, 9H-Fluorene,2-bromo-9,9-diphenyl-, AKOS015896321, RL03772, AK-90113, KB-23571, FT-0654134, ST51053362, X4129, A827246

Molecular Formula: C25H17BrMolecular Weight: 397.306480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WNXNWOBGPRKOJF-UHFFFAOYSA-N

• Boronic Acid, B-9,9'-Spirobi[9H-Fluoren]-2'-Yl-
IUPAC Name: 9,9'-spirobi[fluorene]-2-ylboronic acid | CAS Registry Number: 236389-21-2
Synonyms: 9,9'-Spirobi[9H-fluorene]-2-boronic Acid, ACMC-209g4k, SureCN797202, CTK8B1268, ANW-25170, AKOS015840825, 9,9'-Spirobi[fluoren]-2-ylboronic acid, 9,9'-spirobi[fluorene]-2-ylboronic acid, AK-49590, KB-46959, S0831, X4077, 9,9'-spirobi[9H-fluoren]-2'-yl-boronic acid, B-9,9'-Spirobi[9H-fluoren]-2'-yl-boronic acid, Boronic acid, B-9,9'-spirobi[9H-fluoren]-2'-yl-

Molecular Formula: C25H17BO2Molecular Weight: 360.212280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WDDLHUWVLROJLA-UHFFFAOYSA-N

• Bromobenzene
IUPAC Name: bromobenzene | CAS Registry Number: 108-86-1
Synonyms: BROMOBENZENE, Benzene, bromo-, Monobromobenzene, Phenyl bromide, 4-Bromopolystyrene, nchem.112-comp2, BROMO-BENZENE, WLN: ER, HSDB 47, bromobenzene, 14C-labeled, CCRIS 5887, NCI-C55492, MLS000515541, 442495_SUPELCO, 549355_ALDRICH, 638218_ALDRICH, CHEBI:3179, NSC 6529, 16350_FLUKA, B57702_SIAL

Molecular Formula: C6H5BrMolecular Weight: 157.007900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QARVLSVVCXYDNA-UHFFFAOYSA-N

• Calcined Magnesia
IUPAC Name: oxomagnesium | CAS Registry Number: 1309-48-4
Synonyms: MAGNESIUM OXIDE, Magnesia, Periclase, Causmag, Granmag, Maglite, Seasorb, Animag, Magcal, Marmag, Oxymag, Magox, Heavy magnesia, Light magnesia, BayMag, Calcined brucite, Maglite de, Magnesa preprata, oxomagnesium, Akro-mag

Molecular Formula: MgOMolecular Weight: 40.304400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CPLXHLVBOLITMK-UHFFFAOYSA-N

• Calcium Carbide
IUPAC Name: calcium acetylide | CAS Registry Number: 75-20-7
Synonyms: Acetylenogen, Calcium acetylide, Calcium dicarbide, calcium ethynediide, CALCIUM CARBIDE, Calcium carbide (CaC2), Ethyne, calcium deriv., Carburo calcico [Spanish], Calcium carbide, (CaC2), Carbure de calcium [French], Calcium acetylide (Ca(C2)), 270296_ALDRICH, 21039_FLUKA, HSDB 1434, CID6352, EINECS 200-848-3, UN1402, AI3-03101, Calcium carbide [UN1402] [Dangerous when wet], 12192-35-7

Molecular Formula: C2CaMolecular Weight: 64.099400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UIXRSLJINYRGFQ-UHFFFAOYSA-N

• Calcium Citrate
IUPAC Name: tricalcium 2-hydroxypropane-1,2,3-tricarboxylate | CAS Registry Number: 813-94-5
Synonyms: Acicontral, Citracal, Citrical, Calcium citrate, Tricalcium dicitrate, Tribasic calcium citrate, Calcium citrate [USAN], Calcium citrate, tribasic, TRICALCIUM CITRATE, HSDB 5756, Citric acid, calcium salt (2:3), Tricalcium dicitrate tetrahydrate, EINECS 212-391-7, CID13136, Calcium citrate (3:2), tetrahydrate, LS-180488, Calcium 2-hydroxy-1,2,3-propanetricarboxylate (3:2), 2-Hydroxy-1,2,3-propanetricarboxylic acid calcium salt (2:3), 1,2,3-Propanetricarboxylic acid, 2-hydroxy-, calcium salt (2:3), 1,2,3-Propanetricarboxylic acid, 2-hydroxy-, calcium salt (2:3), tetrahydrate

Molecular Formula: C12H10Ca3O14Molecular Weight: 498.433400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 14

InChIKey: FNAQSUUGMSOBHW-UHFFFAOYSA-H

• Calcium Iodate Monohydrate
IUPAC Name: calcium diiodate | CAS Registry Number: 7789-80-2
Synonyms: Autarite, Lautarite, CALCIUM IODATE, Iodic acid, calcium salt, Calcium iodate (Ca(IO3)2), HSDB 986, Iodic acid (HIO3), calcium salt, EINECS 232-191-3, 40563-56-2

Molecular Formula: CaI2O6Molecular Weight: 389.883340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: UHWJJLGTKIWIJO-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: CaH5O6PMolecular Weight: 172.087861 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: XAAHAAMILDNBPS-UHFFFAOYSA-L

• Calgon
IUPAC Name: hexasodium 1,3,5,7,9,11-hexaoxido-2,4,6,8,10,12-hexaoxa-1$l^{5},3$l^{5},5$l^{5},7$l^{5},9$l^{5},11$l^{5}-hexaphosphacyclododecane 1,3,5,7,9,11-hexaoxide | CAS Registry Number: 10124-56-8
Synonyms: Polyphos, Chemi-charl, Grahamsches salz, Medi-Calgon, Graham's salt, Calgon S, Calgon (old), Sodium metaphosphate, Sodium polyphosphate, SHMP, Caswell No. 772, Hexasodium metaphosphate, Natrium polymetaphosphat, Sodium metapolyphosphate, Sodium polymetaphosphate, Sodium polymeta phosphate, Phosphate, sodium hexameta, Sodium phosphate, tribasic, Hexasodium hexametaphosphate, Hexametaphosphate, sodium salt

Molecular Formula: Na6O18P6Molecular Weight: 611.770386 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 18

InChIKey: GCLGEJMYGQKIIW-UHFFFAOYSA-H

• Carbon Tetra Bromide
IUPAC Name: tetrabromomethane | CAS Registry Number: 558-13-4
Synonyms: Carbon tetrabromide, Carbon bromide, Methane, tetrabromo-, Tetrabrommethan, TETRABROMOMETHANE, tetrabromidocarbon, Methane tetrabromide, Methane, tetrabromide, Tetrabromkohlenstoff, Carbon bromide (CBr4), Kohlenstofftetrabromid, Bromid uhlicity [Czech], CBr4, Ambap1407, WLN: EXEEE, C11081_ALDRICH, HSDB 2032, NSC 6179, CHEBI:47875, EINECS 209-189-6

Molecular Formula: CBr4Molecular Weight: 331.626700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HJUGFYREWKUQJT-UHFFFAOYSA-N

• Caustic Potash
IUPAC Name: potassium hydroxide | CAS Registry Number: 1310-58-3
Synonyms: Caustic potash, Potash lye, Potassa, Potash, POTASSIUM HYDROXIDE, Kaliumhydroxid, Aetzkali, Potassium hydrate, Potasse caustique, Cyantek CC 723, Caswell No. 693, Caustic potash solution, Hydroxyde de potassium, Potassium hydroxide solution, Potassium hydroxide [JAN], Potasse caustique [French], Potassium hydroxide (K(OH)), Potassium hydroxide (TN), Potassium hydroxide hydrate, CCRIS 6569

Molecular Formula: HKOMolecular Weight: 56.105640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KWYUFKZDYYNOTN-UHFFFAOYSA-M

• Choline Chloride
IUPAC Name: 2-hydroxyethyl(trimethyl)azanium chloride | CAS Registry Number: 67-48-1
Synonyms: Hepacholine, Biocolina, Biocoline, Hormocline, Neocolina, Lipotril, Paresan, Luridin chloride, CHOLINE CHLORIDE, Cholinium chloride, Choline, chloride, Bilineurin chloride, Choline hydrochloride, Choline chlorhydrate, Chloride de choline, CHOLINE (CL), Colina cloruro [DCIT], Choline chloride [INN], Choline chloride solutions, Chloride de choline [French]

Molecular Formula: C5H14ClNOMolecular Weight: 139.623760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SGMZJAMFUVOLNK-UHFFFAOYSA-M

• Chrome Oxide
IUPAC Name: oxo(oxochromiooxy)chromium | CAS Registry Number: 1308-38-9
Synonyms: Chromia, Dichromium trioxide, Chromium(III) oxide, Chromium oxide, Green cinnabar, Chrome ochre, Chrome oxide, Anadonis Green, Green rouge, Casalis Green, Leaf green, Chrome Green, Chrome Ocher, Chromium trioxide, Chromium sesquioxide, Levanox green ga, Green chromium oxide, Oxide of chromium, Chromic oxide pigment, Green chrome oxide

Molecular Formula: Cr2O3Molecular Weight: 151.990400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QDOXWKRWXJOMAK-UHFFFAOYSA-N

• Cobalt chloride hexahydrate
IUPAC Name: cobalt(2+) dichloride hexahydrate | CAS Registry Number: 7791-13-1
Synonyms: Chlorek cobaltawy [Polish], COBALTOUS CHLORIDE, Cobalt chloride, hexahydrate, Cobalt dichloride hexahydrate, Cobaltous chloride, hexahydrate, CCRIS 7729, Cobalt(II) chloride hexahydrate, COBALT(II) CHLORIDE, HEXAHYDRATE, LS-54568

Molecular Formula: Cl2CoH12O6Molecular Weight: 237.930880 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: GFHNAMRJFCEERV-UHFFFAOYSA-L


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