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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.

101 to 150 of 305 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 [3] 4 5 6 7 >> Next 50 Results
• N-(4'-Iodobiphenyl-4-yl)-N-(3-methylphenyl)aniline
IUPAC Name: N-[4-(4-iodophenyl)phenyl]-3-methyl-N-phenylaniline | CAS Registry Number: 195443-34-6
Synonyms: N-(4'-Iodobiphenyl-4-yl)-N-(m-tolyl)aniline, ACMC-209ezf, SureCN5357367, CTK4E1759, ANW-23689, AG-E-42867, I0490, 4'-Iodo-4-[N-phenyl-N-(m-tolyl)amino]biphenyl, A813807, N-(4'-Iodobiphenyl-4-yl)-N-phenyl-N-(m-tolyl)amine, N-[4-(4-iodophenyl)phenyl]-3-methyl-N-phenylaniline, N-[4-(4-iodophenyl)phenyl]-3-methyl-N-phenyl-aniline, N-(4'-IODOBIPHENYL-4-YL)-N-(3-METHYLPHENYL)ANILINE, [1,1'-Biphenyl]-4-amine,4'-iodo-N-(3-methylphenyl)-N-phenyl-, N-(3-Tolyl)-N-phenyl-4-iodo-4'-aminobiphenyl;N-(4-(4-Iodophenyl)phenyl)-N-phenyl-N-(3-methylphenyl)amine;

Molecular Formula: C25H20INMolecular Weight: 461.337470 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AKQZSFMSAULQQN-UHFFFAOYSA-N

• N-[1,1'-Biphenyl]-4-Yl-9,9-Dimethyl-9H-Fluoren-2-Amine
IUPAC Name: 9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine | CAS Registry Number: 897671-69-1
Synonyms: N-(4-Biphenyl)-(9,9-dimethylfluoren-2-yl)amine, AG-H-62946, N-(BIPHENYL-4-YL)-9,9-DIMETHYL-9H-FLUOREN-2-AMINE, N-([1,1'-Biphenyl]-4-yl)-9,9-dimethyl-9H-fluoren-2-amine, SureCN169589, ACMC-209w13, CTK5G3457, MolPort-008-155-994, ANW-45781, AKOS015998975, RP16987, AK-88321, BD227417, KB-56108, X4136, M-1116, 9,9-dimethyl-N-(4-phenylphenyl)-2-fluorenamine, 9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine, A843303, N-(4-biphenyl)-(9,9-dimethylfluoren-2--yl)Amine

Molecular Formula: C27H23NMolecular Weight: 361.478220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QRMLAMCEPKEKHS-UHFFFAOYSA-N

• N-[1,1'-biphenyl]-4-yl-N-(4-bromophenyl)-[1,1'-Biphenyl]-4-amine
IUPAC Name: N-(4-bromophenyl)-4-phenyl-N-(4-phenylphenyl)aniline | CAS Registry Number: 499128-71-1
Synonyms: [1,1'-Biphenyl]-4-amine, N-[1,1'-biphenyl]-4-yl-N-(4-bromophenyl)-, AGN-PC-009FQQ, SureCN1896643, CTK1D0310, ACT09770, Bis-biphenyl-4-yl-(4-bromo-phenyl)-amine, BIS-BIPHENYL-4-YL-(4-BROMOPHENYL)-AMINE

Molecular Formula: C30H22BrNMolecular Weight: 476.406380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BTFIECQCKYNJTN-UHFFFAOYSA-N

• N-[1,1'-biphenyl]-4-yl-N-(4-bromophenyl)-9,9-dimethyl-9H-Fluoren-2-amine
IUPAC Name: N-(4-bromophenyl)-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine | CAS Registry Number: 1246562-40-2
Synonyms: N-([1,1'-Biphenyl]-4-yl)-N-(4-bromophenyl)-9,9-dimethyl-9H-fluoren-2-amine, SureCN24774, CTK8B9166, ANW-62131, AKOS016004975, AK102440, KB-258007, N-[1,1'-Biphenyl]-4-yl-N-(4-bromophenyl)-9,9-dimethyl-9H-Fluoren-2-amine

Molecular Formula: C33H26BrNMolecular Weight: 516.470240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CBLKFNHDNANUNU-UHFFFAOYSA-N

• N-Acetyl-D-Glucosamine
IUPAC Name: N-[(2R,3R,4R,5S,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide | CAS Registry Number: 7512-17-6
Synonyms: acetylglucosamine, N-acetylglucosamine, Chitooctaose, N-acetyl-D-glucosamine, hydrolyzed chitin, NAcGlc, pharmaceutical aid, Crab Shell Chitin, 2-Acetamido-D-glucose, CHITIN, N-Acetyl-beta-D-glucosamine, Spectrum_000999, 2-Acetamido-2-deoxyglucose, Spectrum2_001353, Spectrum3_001400, Spectrum4_001179, 2-Acetamido-2-deoxy-D-glucose, BSPBio_003020, KBioGR_001817, KBioSS_001479

Molecular Formula: C8H15NO6Molecular Weight: 221.207800 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: OVRNDRQMDRJTHS-FMDGEEDCSA-N

• N-Ethyl-3-carbazolecarboxaldehyde
IUPAC Name: 9-ethylcarbazole-3-carbaldehyde | CAS Registry Number: 7570-45-8
Synonyms: N-Ethyl carbazole-3-aldehyde, N-Ethylcarbazole-3-carbaldehyde, N-Ethyl-carbazole-3-aldehyde, 151483_ALDRICH, ARONIS016726, CCRIS 9052, EINECS 231-471-2, 9-Ethyl-3-carbazolecarboxaldehyde, N-Ethyl-3-carbazole carboxaldehyde, NSC231558, ZINC03861172, 9-Ethyl-9H-carbazole-3-carbaldehyde, FS000813, LS-188407, AE-508/25006682, A2188/0092013, InChI=1/C15H13NO/c1-2-16-14-6-4-3-5-12(14)13-9-11(10-17)7-8-15(13)16/h3-10H,2H2,1H

Molecular Formula: C15H13NOMolecular Weight: 223.269820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QGJXVBICNCIWEL-UHFFFAOYSA-N

• N-Phenyl-2-naphthylamine
IUPAC Name: N-phenylnaphthalen-2-amine | CAS Registry Number: 135-88-6
Synonyms: Neozone, Stabilizator AR, AgeRite Powder, Antioxidant PBN, Aceto PBN, Antioxidant 116, Anilinonaphthalene, Neosone D, Neozone D, Vulkanox PBN, Neozon D, Antioxidant D, Nonox D, 2-Anilinonaphthalene, Nonox DN, Stabilizer AR, Nilox PBNA, Noclizer D, PBNA, Agerite

Molecular Formula: C16H13NMolecular Weight: 219.281120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KEQFTVQCIQJIQW-UHFFFAOYSA-N

• N-Phenyl-4-Biphenylamine
IUPAC Name: N,4-diphenylaniline | CAS Registry Number: 32228-99-2
Synonyms: N-Phenyl-4-biphenylamine, N-Phenyl-[1,1'-biphenyl]-4-amine, 4-Anilinobiphenyl, ACMC-209hrz, AGN-PC-00KTQN, SureCN431535, CTK4G8390, BIPHENYL-4-YL-PHENYLAMINE, ACT00164, ANW-27309, AKOS015900217, [1,1'-Biphenyl]-4-amine,N-phenyl-, AG-F-07689, RP28701, [1,1'-Biphenyl]-4-amine, N-phenyl-, AK-86806, KB-79547, P1498, W5408, I14-10034

Molecular Formula: C18H15NMolecular Weight: 245.318400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YGNUPJXMDOFFDO-UHFFFAOYSA-N

• Naphthalene-1-boronic Acid
IUPAC Name: naphthalen-1-ylboronic acid | CAS Registry Number: 13922-41-3
Synonyms: 1-Naphthaleneboronic acid, 1-Naphthylboronic acid, N257_ALDRICH, Naphthalene-1-boronic acid, AIDS019787, BM237, AIDS-019787, NSC78936, TL806286, ST5405805

Molecular Formula: C10H9BO2Molecular Weight: 171.988260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HUMMCEUVDBVXTQ-UHFFFAOYSA-N

• Naphthalene-2-boronic Acid
IUPAC Name: naphthalen-2-ylboronic acid | CAS Registry Number: 32316-92-0
Synonyms: 2-Naphthaleneboronic acid, 2-Naphthylboronic acid, Naphthalene-2-boronic acid, 480134_ALDRICH, 70875_FLUKA, BM174, TL806287, ST5405969

Molecular Formula: C10H9BO2Molecular Weight: 171.988260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KPTRDYONBVUWPD-UHFFFAOYSA-N

• Niacin
IUPAC Name: pyridine-3-carboxylic acid | CAS Registry Number: 59-67-6
Synonyms: nicotinic acid, niacin, wampocap, 3-pyridinecarboxylic acid, nicamin, nicobid, nicocap, nicolar, Pellagramin, Apelagrin, Pellagrin, Direktan, Pelonin, Peviton, Akotin, Bionic, Daskil, Diacin, Efacin, Linic

Molecular Formula: C6H5NO2Molecular Weight: 123.109400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PVNIIMVLHYAWGP-UHFFFAOYSA-N

• NPB
IUPAC Name: N-[4-[4-(N-naphthalen-1-ylanilino)phenyl]phenyl]-N-phenylnaphthalen-1-amine | CAS Registry Number: 123847-85-8
Synonyms: N4,N4'-Di(naphthalen-1-yl)-N4,N4'-diphenyl-[1,1'-biphenyl]-4,4'-diamine, 4,4'-Bis[N-(1-naphthyl)-N-phenylamino]biphenyl, N,N'-Bis(naphthalen-1-yl)-N,N'-bis(phenyl)benzidine, N,N'-di(1-naphthyl)-N,N'-diphenylbenzidine, 4,4'-bis(N-(1-naphthyl)-N-phenylamino)biphenyl, N,N'-Di-[(1-naphthyl)-N,N'-diphenyl]-1,1'-biphenyl)-4,4'-diamine, alpha-NPB, SureCN23047, AC1NNH17, 556696_ALDRICH, CTK8B7914, MolPort-000-001-414, 556696_SIAL, ANW-58927, ZINC04202733, AKOS005145695, AK-56825, KB-56503, D3255, D3970

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

InChIKey: IBHBKWKFFTZAHE-UHFFFAOYSA-N

• p-Bromo Benzene Boronic Acid
IUPAC Name: (4-bromophenyl)boronic acid | CAS Registry Number: 5467-74-3
Synonyms: 4-Bromobenzeneboronic acid, p-Bromophenylboric acid, 4-Bromophenylboric acid, 4-Bromophenylboronic acid, p-Bromobenzeneboronic acid, p-Bromophenylboronic acid, (p-Bromophenyl)boronic acid, Benzeneboronic acid, p-bromo-, WLN: QBQR DE, (4-Bromophenyl)boronic acid, Dihydroxy-4-bromophenylborane, B75956_ALDRICH, Boronic acid, (4-bromophenyl)-, 18057_FLUKA, EINECS 226-779-9, NSC 25407, BM211, NSC25407, BRN 2936347, AI3-32763

Molecular Formula: C6H6BBrO2Molecular Weight: 200.825640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QBLFZIBJXUQVRF-UHFFFAOYSA-N

• P-Iodotoluene
IUPAC Name: 1-iodo-4-methylbenzene | CAS Registry Number: 624-31-7
Synonyms: 4-Iodotoluene, p-Tolyl iodide, 1-Iodo-4-methylbenzene, Toluene, p-iodo-, p-Methyliodobenzene, P-IODOTOLUENE, Benzene, 1-iodo-4-methyl-, 1-Methyl-4-iodobenzene, 4-IODO-TOLUENE, Toluene, p-iodo- (8CI), 206555_ALDRICH, ARONIS005664, 58110_FLUKA, NSC3776, ALD-N006671, NSC 3776, EINECS 210-841-7, ZINC01003750, AI3-16899, TL8004146

Molecular Formula: C7H7IMolecular Weight: 218.034950 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UDHAWRUAECEBHC-UHFFFAOYSA-N

• Palladium Acetate
IUPAC Name: palladium(2+) diacetate | CAS Registry Number: 3375-31-3
Synonyms: Palladium diacetate, Bisacetylpalladium, Diacetatopalladium, Diacetoxypalladium, Palladous acetate, Palladium acetate, Bis(acetato)palladium, Palladium(II) acetate, Palladium(2+) acetate, Acetic acid palladium salt, Acetic acid, palladium salt, Acetic acid, palladium(2+) salt, EINECS 222-164-4, EINECS 243-333-9, LS-12687, TL8002538, 125089-63-6, 138823-54-8, 19807-27-3, 24175-85-7

Molecular Formula: C4H6O4PdMolecular Weight: 224.508040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YJVFFLUZDVXJQI-UHFFFAOYSA-L

• Para Toluene Sulphonic Acid
IUPAC Name: 4-methylbenzenesulfonic acid | CAS Registry Number: 104-15-4
Synonyms: Eltesol, Tosic acid, p-Tolylsulfonic acid, tosylate, ar-Toluenesulfonic acid, 4-Methylbenzenesulfonic acid, Toluenesulfonic acid, Tosylic acid, 4-Toluenesulfonic acid, p-Toluenesulphonic acid, Cyclophil P T S A, p-Toluene sulfonate, p-Toluenesulfonate, Toluene-4-sulfonate, Toluene sulfonic acid, p-Toluolenesulfonic acid, p-Methylphenylsulfonic acid, Toluene-p-sulfonate, Benzenesulfonic acid, 4-methyl-, Methylbenzenesulfonic acid

Molecular Formula: C7H8O3SMolecular Weight: 172.201620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JOXIMZWYDAKGHI-UHFFFAOYSA-N

• Phenylhydrazine
IUPAC Name: phenylhydrazine | CAS Registry Number: 100-63-0
Synonyms: Hydrazinobenzene, PHENYLHYDRAZINE, Hydrazobenzene, Hydrazine, phenyl-, Monophenylhydrazine, Phenyldiazane, Hydrazine-benzene, 1-Phenylhydrazine, Phenylhydrazin, Fenylhydrazine [Dutch], Fenilidrazina [Italian], Phenylhydrazin [German], HYDRAZINE,PHENYL, Phenylhydrazine and its salts, CCRIS 511, P26252_ALDRICH, HSDB 1117, 78670_FLUKA, 78672_FLUKA, CHEBI:27924

Molecular Formula: C6H8N2Molecular Weight: 108.141120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HKOOXMFOFWEVGF-UHFFFAOYSA-N

• PHENYLPHOSPHONIC ACID DIMETHYL ESTER
IUPAC Name: dimethoxyphosphorylbenzene | CAS Registry Number: 2240-41-7
Synonyms: Dimethylphenylphosphonate, Dimethyl benzenephosphonate, dimethoxyphosphorylbenzene, Dimethyl Phenylphosphonate, O,O-Dimethyl phenylphosphonate, Phenylphosphonic acid dimethyl ester, NCIOpen2_000001, OXDOANYFRLHSML-UHFFFAOYSA-, MolPort-005-942-305, Phosphonic acid, phenyl-, dimethyl ester, CID75234, NSC62258, BRN 0639039, Benzenephosphonic Acid Dimethyl Ester, ZINC01691068, Phosphonic acid, phenyl-, O,O-dimethyl ester, LS-106747, P0332, 0-16-00-00804 (Beilstein Handbook Reference), InChI=1/C8H11O3P/c1-10-12(9,11-2)8-6-4-3-5-7-8/h3-7H,1-2H3

Molecular Formula: C8H11O3PMolecular Weight: 186.144901 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OXDOANYFRLHSML-UHFFFAOYSA-N

• Pigment Blue 15
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

• Potassium Borohydride
IUPAC Name: potassium boron(1-) | CAS Registry Number: 13762-51-1
Synonyms: Potassium borohydride, Potassium borohydrate, Potassium tetrahydridoborate, Potassium tetrahydroborate(1-), POTASSIUM TETRAHYDROBORATE, Borohydrure de potassium [French], EINECS 237-360-5, Borate(1-), tetrahydro-, potassium, UN1870, LS-118342, Potassium borohydride [UN1870] [Dangerous when wet], Potassium borohydride [UN1870] [Dangerous when wet], 1303-72-6

Molecular Formula: BKMolecular Weight: 49.909300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HHUJLKPGQMFFMS-UHFFFAOYSA-N

• Potassium Citrate
IUPAC Name: tripotassium 2-hydroxypropane-1,2,3-tricarboxylate | CAS Registry Number: 7778-49-6
Synonyms: Kaliksir, Litocit, Porekal, Kajos, Polycitra K, Potassium citrate, Urocit K, Seltz-K, TRIPOTASSIUM CITRATE, Potassium tribasic citrate, Potassium citrate anhydrous, Citric acid, tripotassium salt, Citric acid, potassium salt, CCRIS 6566, Citric acid tripotassium salt, HSDB 1248, P1722_SIGMA, Potassium Citrate (anhydrous), 25107_RIEDEL, 60153_FLUKA

Molecular Formula: C6H5K3O7Molecular Weight: 306.394600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: QEEAPRPFLLJWCF-UHFFFAOYSA-K

• Potassium citrate
IUPAC Name: tripotassium 2-hydroxypropane-1,2,3-tricarboxylate | CAS Registry Number: 866-84-2
Synonyms: Kaliksir, Litocit, Porekal, Kajos, Polycitra K, Urocit K, Seltz-K, TRIPOTASSIUM CITRATE, Potassium tribasic citrate, Potassium citrate anhydrous, Citric acid, tripotassium salt, Citric acid, potassium salt, CCRIS 6566, Citric acid tripotassium salt, HSDB 1248, P1722_SIGMA, Potassium Citrate (anhydrous), 25107_RIEDEL, 60153_FLUKA, 89306_FLUKA

Molecular Formula: C6H5K3O7Molecular Weight: 306.394600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: QEEAPRPFLLJWCF-UHFFFAOYSA-K

• Potassium Cyanate
IUPAC Name: potassium cyanate | CAS Registry Number: 590-28-3
Synonyms: Alicyanate, Bulpur, Weedanol cyanol, Aero cyanate, Kaliumcyanat, Kaliumzyanat, POTASSIUM CYANATE, KOCN, Potassium isocyanate, qBrQZCHDsdEl@, Caswell No. 688, Kaliumcyanat [German], Aero cyanate weedkiller, Miller P.C. weedkiller, Cyanic acid, potassium salt, Ded-weed crabgrass killer, Weedone Crab Grass Killer, Potassium cyanate (KCNO), Potassium cyanate (KOCN), Dupont PC crabgrass killer

Molecular Formula: CKNOMolecular Weight: 81.115100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GKKCIDNWFBPDBW-UHFFFAOYSA-M

• Potassium Hexafluorophosphate
IUPAC Name: potassium hexafluorophosphate | CAS Registry Number: 17084-13-8
Synonyms: Potassium fluophosphate, Potassium hexafluorophosphate, Potassium phosphorus fluoride, 200913_ALDRICH, 515973_ALDRICH, Monopotassium hexafluorophosphate, 60321_FLUKA, Potassium hexafluorophosphate(1-), EINECS 241-143-0, NSC 404039, Phosphate(1-), hexafluoro-, potassium, POTASSIUM HEXAFLUOROPHOSPHATE, KPF6, AI3-16098, 30207-06-8

Molecular Formula: F6KPMolecular Weight: 184.062480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: YZDGRYDIGCWVND-UHFFFAOYSA-N

• Potassium Iodide
IUPAC Name: potassium iodide | CAS Registry Number: 7681-11-0
Synonyms: potassium iodide, Knollide, Kisol, Pima, Kali iodide, Thyro-Block, Quadrinal, Joptone, Potide, Asmofug E, Kalii iodidum, Mudrane Tablets, Potassium diiodide, Kaliumiodid, Thyroblock, Dipotassium diiodide, Potassium monoiodide, Mixture Name, Mudrane-2 Tablets, Iodure de potassium

Molecular Formula: IKMolecular Weight: 166.002770 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NLKNQRATVPKPDG-UHFFFAOYSA-M

• Potassium Sorbate
IUPAC Name: potassium (2E,4E)-hexa-2,4-dienoate | CAS Registry Number: 590-00-1
Synonyms: Sorbistat-K, BB Powder, POTASSIUM SORBATE, Sorbistat potassium, Sorbistat-potassium, Caswell No. 701C, Potassium sorbate (E), Potassium 2,4-hexadienoate, Potassium (E,E)-sorbate, Ambap1964, Potassium Sorbate [USAN], Potassium sorbate (NF), Sorbic acid, potassium salt, Sorbic acid potassium salt, FEMA No. 2921, CCRIS 1894, potassium hexa-2,4-dienoate, HSDB 1230, 47848_SUPELCO, S1751_SIGMA

Molecular Formula: C6H7KO2Molecular Weight: 150.216880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CHHHXKFHOYLYRE-STWYSWDKSA-M

• Propanedinitrile, 2-[2-methyl-6-[2-(2,3,6,7-tetrahydro-1,1,7,7-tetramethyl-1H,5H-benzo[ij]quinolizin-9-yl)ethenyl]-4H-pyran-4-ylidene]-
Synonyms: (E)-2-(2-Methyl-6-(2-(1,1,7,7-tetramethyl-1,2,3,5,6,7-hexahydropyrido[3,2,1-ij]quinolin-9-yl)vinyl)-4H-pyran-4-ylidene)malononitrile, AKOS015913973, AK-60050, AJ-113515, FT-0686900, I14-43863, 4-(Dicyanomethylene)-2-methyl-6-(1,1,7,7-tetramethyljulolid

Molecular Formula: C27H29N3OMolecular Weight: 411.538660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DTZWGKCFKSJGPK-VOTSOKGWSA-N

• Protocatechualdehyde
IUPAC Name: 3,4-dihydroxybenzaldehyde | CAS Registry Number: 139-85-5
Synonyms: Rancinamycin IV, 3,4-Dihydroxybenzaldehyde, PROTOCATECHUIC ALDEHYDE, Benzaldehyde, 3,4-dihydroxy-, 3,4-Dihydroxybenzenecarbonal, 4-Formyl-1,2-dihydroxybenzene, 3,4-Dihydroxybenzyl aldehyde, 4-Formyl-1,2-benzenediol, 3,4-DHBAOP, MLS000069606, MLS001148401, D108405_ALDRICH, 1,2-Dihydroxy-4-formylbenzene, C7H6O3, MEGxm0_000158, 37520_FLUKA, ACon1_001620, CHEBI:50205, EINECS 205-377-7, CID8768

Molecular Formula: C7H6O3Molecular Weight: 138.120740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IBGBGRVKPALMCQ-UHFFFAOYSA-N

• Quinoline-8-boronic acid
IUPAC Name: quinolin-8-ylboronic acid | CAS Registry Number: 86-58-8
Synonyms: 8-Quinolineboronic acid, quinolin-8-ylboronic acid, 542865_ALDRICH, BM338, SBB003824, TL8005622, AI-372/25005762

Molecular Formula: C9H8BNO2Molecular Weight: 172.976320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KXJJSKYICDAICD-UHFFFAOYSA-N

• Rubrene
IUPAC Name: 5,6,11,12-tetra(phenyl)tetracene | CAS Registry Number: 517-51-1
Synonyms: Rubren, 5,6,11,12-Tetraphenylnaphthacene, R2206_ALDRICH, 5,6,11,12-Tetraphenyltetracene, 551112_ALDRICH, 554073_ALDRICH, 84027_FLUKA, CID68203, NSC16080, EINECS 208-242-0, Naphthacene, 5,6,11,12-tetraphenyl-, NSC 16080, NSC614322

Molecular Formula: C42H28Molecular Weight: 532.671720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YYMBJDOZVAITBP-UHFFFAOYSA-N

• Saccharin sodium
IUPAC Name: sodium 1,1-dioxo-1,2-benzothiazol-2-id-3-one | CAS Registry Number: 128-44-9
Synonyms: Cristallose, Crystallose, Kristallose, Willosetten, Madhurin, Sucromat, Dagutan, Sweeta, Sykose, Saxin, Sucra, Saccharinnatrium, Soluble gluside, Saccharin, sodium, Sodium saccharin, succaril, Saccharin soluble, Sodium saccharide, Sodium saccharine, Soluble saccharin

Molecular Formula: C7H4NNaO3SMolecular Weight: 205.166330 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WINXNKPZLFISPD-UHFFFAOYSA-M

• Sodium 2-oxopropanoate
IUPAC Name: sodium 2-oxopropanoate | CAS Registry Number: 113-24-6
Synonyms: Natriumpyruvat, Pyruvate Sodium, SODIUM PYRUVATE, Pyruvic acid, sodium salt, sodium 2-oxopropanoate, Sodium pyruvate solution, Pyruvic acid sodium salt, Sodium alpha-ketopropionate, 2-Oxopropanoic acid sodium salt, P3662_SIGMA, P4562_SIGMA, P5280_SIGMA, S8636_SIGMA, P2256_SIAL, P8574_SIAL, alpha-Ketopropionic acid sodium salt, CHEBI:50144, Propanoic acid, 2-oxo-, sodium salt, EINECS 204-024-4, Pyruvic acid, sodium salt (7CI,8CI)

Molecular Formula: C3H3NaO3Molecular Weight: 110.043890 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DAEPDZWVDSPTHF-UHFFFAOYSA-M

• Sodium 3-nitrobenzenesulfonate
IUPAC Name: sodium 3-nitrobenzenesulfonate | CAS Registry Number: 127-68-4
Synonyms: Ludigol, Nacan, Nitrol S, Tiskan [Czech], Ludigol F,60, Sodium m-nitrobenzenesulfonate, Sodium 3-nitrobenzenesulphonate, SODIUM 3-NITROBENZENESULFONATE, HSDB 5614, 225193_ALDRICH, NSC 9795, EINECS 204-857-3, Nitrobenzen-m-sulfonan sodny [Czech], m-Nitrobenzenesulfonic acid sodium salt, 3-Nitrobenzenesulfonic acid sodium salt, m-Nitrobenzenesulfonic acid, sodium salt, 3-Nitrobenzenesulfonic acid, sodium salt, Benzenesulfonic acid, 3-nitro-, sodium salt, Benzenesulfonic acid, m-nitro-, sodium salt, LS-32039

Molecular Formula: C6H4NNaO5SMolecular Weight: 225.154430 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LJRGBERXYNQPJI-UHFFFAOYSA-M

• Sodium Alginate
IUPAC Name: 6-(2-carboxy-4,5-dihydroxy-6-methoxyoxan-3-yl)oxy-4,5-dihydroxy-3-methoxyoxane-2-carboxylic acid | CAS Registry Number: 9005-38-3
Synonyms: Sodium alginate, Landalgine, Nouralgine, Pectalgine, Algiline, Calginate, Combinace, Duckalgin, Kaltostat, Kelcosol, Protanal, Protatek, Amnucol, Halltex, Kelacid, Kelsize, Keltone, Lamitex, Manucol, Manutex

Molecular Formula: C14H22O13Molecular Weight: 398.316680 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 13

InChIKey: GKFPPCXIBHQRQT-UHFFFAOYSA-N

• Sodium benzoate
IUPAC Name: sodium benzoate | CAS Registry Number: 532-32-1
Synonyms: sodium benzoate, Sobenate, Antimol, Ucephan, Benzoate, sodium, Benzoate sodium, Natrium benzoicum, Benzoate of soda, Noname, Mixture Name, Benzoic acid, sodium salt, Caswell No. 746, Benzoan sodny [Czech], Sodium benzoate solution, FEMA Number 3025, Sodium benzoate (TN), Benzoic acid sodium salt, Sodium benzoate [USAN:JAN], C7H5O2.Na, FEMA No. 3025

Molecular Formula: C7H5NaO2Molecular Weight: 144.103170 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WXMKPNITSTVMEF-UHFFFAOYSA-M

• Sodium Bicarbonate
IUPAC Name: sodium hydrogen carbonate | CAS Registry Number: 144-55-8
Synonyms: Baking soda, SODIUM BICARBONATE, Meylon, Neut, Acidosan, Jusonin, Soludal, Colyte, Natron, Baros, Bicarbonate of soda, Sodium hydrogen carbonate, Col-evac, Soda Mint, Sodium acid carbonate, Sodium hydrogencarbonate, Sel De vichy, Sodium hydrocarbonate, Mixture Name, Natriumhydrogenkarbonat

Molecular Formula: CHNaO3Molecular Weight: 84.006610 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UIIMBOGNXHQVGW-UHFFFAOYSA-M

• Sodium Metabisulphite
IUPAC Name: disodium sulfinato sulfite | CAS Registry Number: 7681-57-4
Synonyms: Natriumbisulfit, Fertisilo, Natrii disulfis, Disodium disulfite, Campden Tablets, Sodium disulfite, Natrium pyrosulfit, Sodium pyrosulfite, Natriummetabisulfit, Disodium disulphite, Disodium pyrosulfite, Sodium metabisulfite, Sodium metabisulphite, Disodium metabisulfite, Natrium metabisulfurosum, Sodium bisulfite anhydrous, Disulfurous acid, disodium salt, Sodium Metabisulfite [USAN], Disulfurous acid, sodium salt, Disulphurous acid, sodium salt

Molecular Formula: Na2O5S2Molecular Weight: 190.106540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LDTLADDKFLAYJA-UHFFFAOYSA-L

• Sodium Metaphosphate
Synonyms: Metafos, Sporix, Sodium metaphosphate, Maddrell's salt, Graham's salt, Kurrol's salt, Sodium Kurrol's salt, Insoluble metaphosphate, Poly(sodium metaphosphate), Sodium phosphate (NaPO3), Insoluble sodium metaphosphate, Polymeric sodium metaphosphate, Sodium metaphosphate (NaPO3), Sodium metaphosphate, insoluble, Metaphosphoric acid, sodium salt, HSDB 5055, EINECS 233-782-9, Metaphosphoric acid (HPO3), sodium salt, LS-89897, Metaphosphoric acid (HPO3), sodium salt, homopolymer

Molecular Formula: NaO3PMolecular Weight: 101.961731 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AQMNWCRSESPIJM-UHFFFAOYSA-M

• Sodium Permanganate
IUPAC Name: sodium permanganate | CAS Registry Number: 10101-50-5
Synonyms: Sodium permangate, SODIUM PERMANGANATE, Permanganic acid, sodium salt, Permanganato sodico [Spanish], Sodium permanganate (NaMnO4), Sodium permanganate solution, HSDB 762, Permanganate de sodium [French], 519073_ALDRICH, EINECS 233-251-1, UN1503, Permanganic acid (HMnO4), sodium salt, Sodium permanganate [UN1503] [Oxidizer], LS-102450, Sodium permanganate [UN1503] [Oxidizer]

Molecular Formula: MnNaO4Molecular Weight: 141.925419 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WPWYHBSOACXYBB-UHFFFAOYSA-N

• SODIUM PERMANGANATE MONOHYDRATE
IUPAC Name: sodium;permanganate;hydrate | CAS Registry Number: 79048-36-5
Synonyms: Sodium permanganate monohydrate, AC1LANI4, sodium permanganate hydrate, CTK5E6384, I14-110079, Permanganic acid(HMnO4), sodium salt, monohydrate (9CI)

Molecular Formula: H2MnNaO5Molecular Weight: 159.940694 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DJKJCISMVZLEDS-UHFFFAOYSA-N

• Sodium Tertiary Butoxide
IUPAC Name: sodium 2-methylpropan-2-olate | CAS Registry Number: 865-48-5
Synonyms: Sodium tert-butoxide, Sodium 2-methylpropan-2-olate, 359270_ALDRICH, 71337_FLUKA, EINECS 212-741-9, TL8005620

Molecular Formula: C4H9NaOMolecular Weight: 96.103430 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MFRIHAYPQRLWNB-UHFFFAOYSA-N

• Sodium Thiosulphate Pentahydrate
Synonyms: Sulfactol, Ametox, Tinver, Detoxol, Sodium hyposulfite, Mixture Name, SODIUM THIOSULFATE, Sulfactol (TN), Detoxol (TN), Sodium thiosulfate hydrate, Disodium thiosulfate pentahydrate, CCRIS 3952, Sodium thiosulfate [USAN:JAN], Sodium thiosulfate, pentahydrate, SODIUM THIOSULFATE PENTAHYDRATE, Na2S2O3.5H2O, 13479_RIEDEL, 31459_RIEDEL, 380016_ALDRICH, S6672_SIAL

Molecular Formula: H10Na2O8S2Molecular Weight: 248.184140 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: PODWXQQNRWNDGD-UHFFFAOYSA-L

• Sorbic acid
IUPAC Name: (2E,4E)-hexa-2,4-dienoic acid | CAS Registry Number: 110-44-1
Synonyms: sorbic acid, Sorbistat, Panosorb, Hexadienoic acid, 2,4-Hexadienoic acid, Preservastat, Sorbinsaeure, trans,trans-Sorbic acid, Hexa-2,4-dienoic acid, 2-Propenylacrylic acid, Caswell No. 801, Sorbic acid (NF), 2,4-Hexadiensaeure, (E,E)-Sorbic acid, 2E,4E-Hexadienoic acid, Crotylidene acetic acid, Kyselina sorbova [Czech], Sorbic Acid [USAN], Acetic acid, crotylidene-, Ambap4450

Molecular Formula: C6H8O2Molecular Weight: 112.126520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WSWCOQWTEOXDQX-MQQKCMAXSA-N

• TCATA
IUPAC Name: 4-carbazol-9-yl-N,N-bis(4-carbazol-9-ylphenyl)aniline | CAS Registry Number: 139092-78-7
Synonyms: tris(4-(9H-carbazol-9-yl)phenyl)amine, TCTA, AGN-PC-0CVKTX, SureCN29405, Jsp002338, MolPort-005-932-526, Tris(4-carbazoyl-9-ylphenyl)amine, AKOS015901687, AK113766, TRIS(4-CARBAZOL-9-YLPHENYL)AMINE, 4,4',4''-Tri-9-carbazolyltriphenylamine, 4,4',4''-Tri(9-carbazoyl)triphenylamine, FT-0686899, T2616, 4,4',4''-tris(carbazol-9-yl)-triphenylamine, I14-14394, 4-carbazol-9-yl-N,N-bis(4-carbazol-9-yl-2,3,5,6-tetradeuteriophenyl)-2,3,5,6-tetradeuterioaniline

Molecular Formula: C54H36N4Molecular Weight: 740.890440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AWXGSYPUMWKTBR-UHFFFAOYSA-N

• TDATA
IUPAC Name: 1-N,1-N-diphenyl-4-N,4-N-bis[4-(N-phenylanilino)phenyl]benzene-1,4-diamine | CAS Registry Number: 105389-36-4
Synonyms: SureCN36869, Jsp000507, MolPort-005-941-555, AKOS005145700, AK113763, 4,4',4''-Tris(n,n-diphenylamino)triphenylamine, I14-14349, N1,N1-Bis(4-(diphenylamino)phenyl)-N4,N4-diphenylbenzene-1,4-diamine

Molecular Formula: C54H42N4Molecular Weight: 746.938080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IYZMXHQDXZKNCY-UHFFFAOYSA-N

• Tertiary Butyl Alcohol
IUPAC Name: 2-methylpropan-2-ol | CAS Registry Number: 75-65-0
Synonyms: tert-Butanol, tert-Butyl alcohol, Trimethylcarbinol, t-Butanol, 2-Methyl-2-propanol, 2-Methylpropan-2-ol, Trimethylmethanol, Dimethylethanol, Arconol, Trimethyl carbinol, Trimethyl methanol, t-Butyl hydroxide, tertiary-Butanol, Tertiary-Butyl Alcohol, 1,1-Dimethylethanol, t-Butylalkohol, 2-Propanol, 2-methyl-, tert Butanol, tertiary alcohol, t Butanol

Molecular Formula: C4H10OMolecular Weight: 74.121600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DKGAVHZHDRPRBM-UHFFFAOYSA-N

• Tetraphenylbenzidine
IUPAC Name: N,N-di(phenyl)-4-[4-(N-phenylanilino)phenyl]aniline | CAS Registry Number: 15546-43-7
Synonyms: Tetra-N-phenylbenzidine, 658812_ALDRICH, N,N,N',N'-Tetraphenylbenzidine, N,N,N1,N1-Tetraphenylbenzidine, EINECS 239-599-0, BAS 00295759, ST5221850, N,N,N',N'-Tetraphenyl(1,1'-biphenyl)-4,4'-diamine, (1,1'-Biphenyl)-4,4'-diamine, N,N,N',N'-tetraphenyl-, N*4*,N*4*,N*4'*,N*4'*-Tetraphenyl-biphenyl-4,4'-diamine, TPB

Molecular Formula: C36H28N2Molecular Weight: 488.620920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DCZNSJVFOQPSRV-UHFFFAOYSA-N

• Thiocarbamide
IUPAC Name: thiourea | CAS Registry Number: 62-56-6
Synonyms: THIOUREA, Pseudothiourea, Sulourea, 2-Thiourea, Thiuronium, Urea, thio-, Isothiourea, Sulfourea, Sulfouren, 2-Thiopseudourea, sulfocarbamide, beta-Thiopseudourea, Thioharnstoff, Thiocarbamid, Thiokarbamid, Thiurea, Urea, 2-thio-, Pseudourea, 2-thio-, Thiocarbonic acid diamide, Thiomocovina [Czech]

Molecular Formula: CH4N2SMolecular Weight: 76.120860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 0

InChIKey: UMGDCJDMYOKAJW-UHFFFAOYSA-N

• Thiophene2-boronic Acid
IUPAC Name: thiophen-2-ylboronic acid | CAS Registry Number: 6165-68-0
Synonyms: Thienylboronic acid, 2-Thienylboronic acid, Thiophene-2-boronic acid, 2-Thiopheneboronic acid, thiophen-2-ylboronic acid, 436836_ALDRICH, ALBB-006112, SBB004243, CID2733960, FS000329, TL8003920, InChI=1/C4H5BO2S/c6-5(7)4-2-1-3-8-4/h1-3,6-7

Molecular Formula: C4H5BO2SMolecular Weight: 127.957300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ARYHTUPFQTUBBG-UHFFFAOYSA-N

• Titanyl phthalocyanine
Synonyms: Titanium, oxo(29H,31H-phthalocyaninato(2-)-N29,N39,N31,N32)-, (SP-5-12)-, Titanium, oxo(29H,31H-phthalocyaninato(2-)-kappaN29,kappaN30,kappaN31,kappaN32)-, (SP-5-12)-

Molecular Formula: C32H16N8OTiMolecular Weight: 576.389440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: SJHHDDDGXWOYOE-UHFFFAOYSA-N


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