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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.

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• 1-Pyrenylboronic acid
IUPAC Name: pyren-1-ylboronic acid | CAS Registry Number: 164461-18-1
Synonyms: Pyren-1-ylboronic Acid, 1-Pyreneboronic acid, Pyrene-1-boronic acid, 1-Boronopyrene, AG-E-14253, 1-Pyrene boronic acid, PubChem16490, AC1NO8KR, ACMC-209dr8, Boronic acid, B-1-pyrenyl-, KSC173S2N, 542873_ALDRICH, CTK0H3926, MolPort-003-936-293, ANW-22098, SBB071317, AKOS015840457, AB21450, AG-E-14258, LS11070

Molecular Formula: C16H11BO2Molecular Weight: 246.068340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MWEKPLLMFXIZOC-UHFFFAOYSA-N

• 10-Hydroxybenzo[H]Quinoline
IUPAC Name: 1H-benzo[h]quinolin-10-one | CAS Registry Number: 33155-90-7
Synonyms: Benzo(h)quinolin-10-ol, 4-Hydroxy-5-azaphenanthrene

Molecular Formula: C13H9NOMolecular Weight: 195.216660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZVFJWYZMQAEBMO-UHFFFAOYSA-N

• 2,2',2''-(1,3,5-Benzenetriyl)tris[1-phenyl-1H-benzimidazole]
IUPAC Name: 2-[3,5-bis(1-phenylbenzimidazol-2-yl)phenyl]-1-phenylbenzimidazole | CAS Registry Number: 192198-85-9
Synonyms: 1,3,5-Tris(1-phenyl-1H-benzo[d]imidazol-2-yl)benzene, 1,3,5-tris(N-phenylbenzimidazole-2-yl)benzene, ACMC-1CUPQ, SureCN64508, CTK4E0933, MolPort-005-932-533, ANW-64869, AKOS005145755, AG-E-40398, AK103357, KB-216371, FT-0686894, 60341-EP2292604A2, 60341-EP2308843A1, 1,3,5-Tri(1-phenyl-1H-benzo[d]imidazol-2-yl)phenyl, I14-14403, 1,3,5-TRIS(1-PHENYL-1H-BENZIMIDAZOL-2-YL)BENZENE, 1H-Benzimidazole,2,2',2''-(1,3,5-benzenetriyl)tris[1-phenyl-, 1,3,5-Tris(N-phenylbenzimidazol-2-yl)benzene;2,2',2''-(1,3,5-Benzenetriyl)tris[1-phenyl-1H-benzimidazole];2,2',2''-(1,3,5-Phenylene)tris(1-phenyl-1H-benzimidazole);TPBi;

Molecular Formula: C45H30N6Molecular Weight: 654.759900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GEQBRULPNIVQPP-UHFFFAOYSA-N

• 2,3,7,8,12,13,17,18-Octaethyl-21H,23H-porphine platinum
IUPAC Name: 2,3,7,8,12,13,17,18-octaethylporphyrin-22,24-diide;platinum(2+) | CAS Registry Number: 244774-67-2
Synonyms: PtOEP, 673625_ALDRICH, MolPort-035-783-977, WAODGUVBNLMTSF-XTPDIVBZSA-N, 2,3,7,8,12,13,17,18-Octaethyl-21H,23H-porphine platinum(II), 2,3,7,8,12,13,17,18-Octaethyl-21H,23H-porphineplatinum

Molecular Formula: C36H44N4PtMolecular Weight: 727.845360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WAODGUVBNLMTSF-UHFFFAOYSA-N

• 2,3-Dichloro-5,6-Dicyano-1,4-Benzoquinone
IUPAC Name: 4,5-dichloro-3,6-dioxocyclohexa-1,4-diene-1,2-dicarbonitrile | CAS Registry Number: 84-58-2
Synonyms: Dichlorodicyanoquinone, Dichlorodicyano-p-benzoquinone, Dichlorodicyanobenzoquinone, 2,3-Dichloro-5,6-dicyanoquinone, CCRIS 7154, D60400_ALDRICH, 1,2-Dichloro-4,5-dicyanobenzoquinone, 2,3-Dichloro-5,6-dicyanobenzoquinone, 2,3-Dicyano-5,6-dichlorobenzoquinone, 2,3,5,6-Dichlorodicyanoquinone, EINECS 201-542-2, 2,3-Dichloro-5,6-dicyano-p-quinone, AIDS218263, 2,3-Dichloro-5,6-dicyano-p-benzoquinone, NSC 401087, AIDS-218263, NSC401087, 5,6-Dichloro-2,3-dicyano-p-benzoquinone, 5,6-Dicyano-2,3-dichloro-p-benzoquinone, 1,4-CYCLOHEXADIENE-1,2-DICARBONITRILE, 4,5-DICHLORO-3,6-DIOXO-

Molecular Formula: C8Cl2N2O2Molecular Weight: 227.003800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HZNVUJQVZSTENZ-UHFFFAOYSA-N

• 2,4,6-Trichloro Pyrimidine
IUPAC Name: 2,4,6-trichloropyrimidine | CAS Registry Number: 3764-01-0
Synonyms: 2,4,6-Trichloropyrimidine, Pyrimidine, 2,4,6-trichloro-, Ambap189, CCRIS 7597, T56200_ALDRICH, NSC 6494, 91405_FLUKA, EINECS 223-183-0, NSC6494, ZINC01693558, AI3-26566, LS-167035, InChI=1/C4HCl3N2/c5-2-1-3(6)9-4(7)8-2/h1

Molecular Formula: C4HCl3N2Molecular Weight: 183.423140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DPVIABCMTHHTGB-UHFFFAOYSA-N

• 2,4-dimethyltriphenylamine
IUPAC Name: 2,4-dimethyl-N,N-diphenylaniline | CAS Registry Number: 1228-80-4
Synonyms: 2,4-Dimethyl-N,N-diphenylaniline, PubChem13782, SureCN1377414, CTK8C0965, MolPort-005-937-187, 2,4-dimethyl-N,N-diphenyl-aniline, ACN-S002646, ANW-65560, ZINC21989092, AKOS015914417, OR30624, AC-18151, AK-96673, A804982, I14-41958

Molecular Formula: C20H19NMolecular Weight: 273.371560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FZXQGDAHMJFMSX-UHFFFAOYSA-N

• 2,5-dibromo nitrobenzene
IUPAC Name: 1,4-dibromo-2-nitrobenzene | CAS Registry Number: 3460-18-2
Synonyms: 2,5-Dibromonitrobenzene, 1,4-Dibromo-2-nitrobenzene, D42003_ALDRICH, Benzene, 1,4-dibromo-2-nitro-, ZINC02166805, CID77004, EINECS 222-404-8, ST5319426, TL8006912, T6039496

Molecular Formula: C6H3Br2NO2Molecular Weight: 280.901520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WRGKKASJBOREMB-UHFFFAOYSA-N

• 2,6-DI-IODONAPHTHALENE
IUPAC Name: 2,6-diiodonaphthalene | CAS Registry Number: 36316-88-8
Synonyms: 2,6-diiodonaphthalene, AC1L3NX8, AC1Q4PK3, SureCN1297632, CTK1C2926, AR-1D4916

Molecular Formula: C10H6I2Molecular Weight: 379.963580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JEVDBSPYZIVTGM-UHFFFAOYSA-N

• 2,6-Diaminoanthraquinone
IUPAC Name: 2,6-diaminoanthracene-9,10-dione | CAS Registry Number: 131-14-6
Synonyms: 2,6-Anthraquinonyldiamine, 2,6-Diaminoanthrachinon, CCRIS 5604, 2,6-Diamino-9,10-anthraquinone, D12007_ALDRICH, 9,10-Anthracenedione, 2,6-diamino-, 2,6-Diaminoanthrachinon [Czech], ANTHRAQUINONE, 2,6-DIAMINO-, NSC39935, EINECS 205-013-7, CID8557, NSC 39935, BRN 2809383, ZINC03874039, WLN: L C666 BV IVJ EZ LZ, AI3-52500, LS-20654, LT03333385, 4-14-00-00486 (Beilstein Handbook Reference), 168681-29-6

Molecular Formula: C14H10N2O2Molecular Weight: 238.241400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WQOWBWVMZPPPGX-UHFFFAOYSA-N

• 2,6-Dibromoanthraquinone
IUPAC Name: 2,6-dibromoanthracene-9,10-dione | CAS Registry Number: 633-70-5
Synonyms: 2,6-dibromoanthracene-9,10-dione, AG-G-35045, PubChem19985, ACMC-209nf6, SureCN762135, KSC493E9F, CTK3J3292, ANW-34624, ZINC16697729, AKOS015835858, RL04412, 2,6-bis(bromanyl)anthracene-9,10-dione, AK-45572, BR-45572, KB-18137, AB1005471, D3182, FT-0655506, ST51054771, X4089

Molecular Formula: C14H6Br2O2Molecular Weight: 366.004240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JUFYHUWBLXKCJM-UHFFFAOYSA-N

• 2,6-Difluorophenylboronic acid
IUPAC Name: (2,6-difluorophenyl)boronic acid | CAS Registry Number: 162101-25-9
Synonyms: 470791_ALDRICH, TE3067, AC 35915, TL8001235

Molecular Formula: C6H5BF2O2Molecular Weight: 157.910506 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DBZAICSEFBVFHL-UHFFFAOYSA-N

• 2,7-Dibromo-9,9-dimethylfluorene
IUPAC Name: 2,7-dibromo-9,9-dimethylfluorene | CAS Registry Number: 28320-32-3
Synonyms: 2,7-dibromo-9,9-dimethylfluorene, 2,7-DIBROMO-9,9-DIMETHYL-9H-FLUORENE, AG-E-90830, 2,7-Dibromo-9,9-dimethyl fluorene, PubChem19656, ACMC-1CPI8, SureCN204806, KSC491I1N, Jsp005442, CTK3J1416, MolPort-002-500-236, 9,9-Dimethyl-2,7-Dibromofluorene, ACN-S004387, ACN-S004633, ANW-26369, ZINC32098758, AKOS015912588, AC-4892, RP16898, AK-87966

Molecular Formula: C15H12Br2Molecular Weight: 352.063780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LONBOJIXBFUBKQ-UHFFFAOYSA-N

• 2,7-Dibromo-9,9-diphenylfluorene
IUPAC Name: 2,7-dibromo-9,9-diphenylfluorene | CAS Registry Number: 186259-63-2
Synonyms: 2,7-DIBROMO-9,9-DIPHENYL-9H-FLUORENE, AG-E-35480, SureCN1307887, Jsp003812, CTK4D9201, MolPort-019-904-079, AGN-PC-015996, 2,7-Dibromo-9,9-diphenylfluororene, ANW-45788, ZINC49588238, AKOS015895997, AC-4894, RL02366, 2,7-Dibromo-9,9-diphenyl-9H-fluorene;, 9H-Fluorene,2,7-dibromo-9,9-diphenyl-, AK-87967, KB-18489, 2,7-bis(bromanyl)-9,9-diphenyl-fluorene, 9H-Fluorene, 2,7-dibromo-9,9-diphenyl-, FT-0651793

Molecular Formula: C25H16Br2Molecular Weight: 476.202540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AJYDOCCGNIBJBY-UHFFFAOYSA-N

• 2,9-Dimethyl-4,7-diphenyl-1,10-phenanthroline
IUPAC Name: 2,9-dimethyl-4,7-di(phenyl)-1,10-phenanthroline | CAS Registry Number: 4733-39-5
Synonyms: Bathocuproine, Bathocuproin, nchembio813-comp5, nchembio.109-comp6, Oprea1_173365, bathocuproine sulfite (1:2), 140910_ALDRICH, EINECS 225-240-5, NSC 89195, NSC89195, SBB008863, ZINC08078162, 1,10-Phenanthroline, 2,9-dimethyl-4,7-diphenyl-, LS-167505, EU-0070645, B-0380, C002478, 2,9-Dimethyl-4,7-diphenyl-1,10-phenantrolinedisulfonic acid disodium salt

Molecular Formula: C26H20N2Molecular Weight: 360.450400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: STTGYIUESPWXOW-UHFFFAOYSA-N

• 2-(4-Bromo-phenyl)-1-phenyl-1H-benzoimidazole
IUPAC Name: 2-(4-bromophenyl)-1-phenylbenzimidazole | CAS Registry Number: 2620-76-0
Synonyms: 2-(4-BROMOPHENYL)-1-PHENYL-1H-BENZOIMIDAZOLE, 2-(4-Bromophenyl)-1-phenyl-1H-benzimidazole, AG-E-81939, 2-(4-bromophenyl)-1-phenyl-1H-benzo[d]imidazole, zlchem 100, PubChem13489, SureCN347981, CTK4F7396, ZLB0089, ACT02000, ANW-47884, ZINC16697216, AKOS015914853, AG-C-30339, LS40631, QC-7282, AK-45411, BR-45411, KB-14737, KB-162840

Molecular Formula: C19H13BrN2Molecular Weight: 349.223920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DXRLALXPCIOIDK-UHFFFAOYSA-N

• 2-Allylphenol
IUPAC Name: 2-prop-2-enylphenol | CAS Registry Number: 1745-81-9
Synonyms: 2-ALLYLPHENOL, o-Allylphenol, Phenol, o-allyl-, (2-Propenyl)phenol, 2-allylphenol sodium, 2-(2-Propenyl)phenol, Phenol, 2-(2-propenyl)-, 2-allylphenol potassium, 2-prop-2-en-1-ylphenol, Phenol, (2-propenyl)-, WLN: QR B2U1, A34805_ALDRICH, NSC 1538, EINECS 217-119-0, NSC1538, AIDS017741, BB_SC-1155, 1-ALLYL,2-HYDROXY-BENZENE, AIDS-017741, BRN 0742121

Molecular Formula: C9H10OMolecular Weight: 134.175100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QIRNGVVZBINFMX-UHFFFAOYSA-N

• 2-Amino-5-Chloro Pyridine
IUPAC Name: 5-chloropyridin-2-amine | CAS Registry Number: 1072-98-6
Synonyms: 2-Amino-5-chloropyridine, 5-Chloro-2-pyridinamine, 2-Pyridinamine, 5-chloro-, 5-Chloro-2-pyridylamine, 5-Chloro-2-aminopyridine, A46803_ALDRICH, Pyridine, 2-amino-5-chloro-, 07530_FLUKA, AIDS021202, AIDS-021202, NSC26283, EINECS 214-020-4, SBB000059, A114, AI3-52448, TL800742115, AH-034/32826050, InChI=1/C5H5ClN2/c6-4-1-2-5(7)8-3-4/h1-3H,(H2,7,8

Molecular Formula: C5H5ClN2Molecular Weight: 128.559600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MAXBVGJEFDMHNV-UHFFFAOYSA-N

• 2-AMINO-9,9-DIPHENYLFLUORENE
IUPAC Name: 9,9-diphenylfluoren-2-amine | CAS Registry Number: 1268519-74-9
Synonyms: 2-amino-9,9-diphenylfluorene, 9,9-Diphenyl-9H-fluoren-2-amine, CTK8C0964, ANW-65555, AKOS016005588, QC-1268, RL01342, AK-97054, KB-144909

Molecular Formula: C25H19NMolecular Weight: 333.425060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MQRGCMXCVJPWHI-UHFFFAOYSA-N

• 2-Aminobiphenyl
IUPAC Name: 2-phenylaniline | CAS Registry Number: 90-41-5
Synonyms: o-Aminobiphenyl, o-Biphenylamine, 2-Aminodiphenyl, 2-Phenylaniline, 2-BIPHENYLAMINE, o-Aminodiphenyl, o-Phenylaniline, Biphenyl-2-ylamine, biphenyl-2-amine, 2-Biphenylylamine, ortho-aminodiphenyl, 2-Aminobifenyl [Czech], [1,1'-Biphenyl]-2-amine, o-AMINOBIPHENYL HCl, (2-phenyl-phenyl)-amine, WLN: ZR BR, CCRIS 753, (1,1'-Biphenyl)-2-amine, HSDB 1324, NSC 7661

Molecular Formula: C12H11NMolecular Weight: 169.222440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: TWBPWBPGNQWFSJ-UHFFFAOYSA-N

• 2-Anthracenylboronic acid
IUPAC Name: anthracen-2-ylboronic acid | CAS Registry Number: 141981-64-8
Synonyms: 2-anthracenylboronic acid, 2-Anthraceneboronic Acid, Anthracen-2-ylboronic Acid, 2-anthracenylboronicacid, AG-D-83315, ACMC-1CCUC, Boronic acid,B-2-anthracenyl-, Boronic acid, B-2-anthracenyl-, CTK4C2882, MolPort-002-499-769, ANW-44646, AKOS015899764, LS11064, RL01746, AK-59344, AM808129, KB-20882, FT-0686881, X4069, A-2172

Molecular Formula: C14H11BO2Molecular Weight: 222.046940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PKWBMOXZIMVOJT-UHFFFAOYSA-N

• 2-Bromo Aniline
IUPAC Name: 2-bromoaniline | CAS Registry Number: 615-36-1
Synonyms: o-Bromoaniline, Benzenamine, 2-bromo-, Aniline, o-bromo-, o-Aminobromobenzene, 2-BROMOANILINE, Aniline, o-bromo- (8CI), B56420_ALDRICH, 16195_FLUKA, NSC7086, NSC 7086, EINECS 210-421-3, ZINC00404305, ST5213805, InChI=1/C6H6BrN/c7-5-3-1-2-4-6(5)8/h1-4H,8H

Molecular Formula: C6H6BrNMolecular Weight: 172.022540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AOPBDRUWRLBSDB-UHFFFAOYSA-N

• 2-Bromo Triphenylamine
IUPAC Name: 2-bromo-N,N-diphenylaniline | CAS Registry Number: 78600-31-4
Synonyms: 2-bromo-N,N-diphenylaniline, 2-Bromotriphenylamine, SureCN1168198, QC-8430, KB-229206, B4008

Molecular Formula: C18H14BrNMolecular Weight: 324.214460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YPIANBZIVBPMJS-UHFFFAOYSA-N

• 2-Bromo-9,9-dimethylfluorene
IUPAC Name: 2-bromo-9,9-dimethylfluorene | CAS Registry Number: 28320-31-2
Synonyms: 9,9-Dimethyl-2-bromofluorene, SBB059717, AG-E-90829, 2-BROMO-9,9-DIMETHYL-9H-FLUORENE, SureCN24408, KSC494Q3R, Jsp005441, 2-Bromo-9,9-dimethyl fluorene, CTK3J4838, MolPort-003-986-713, ANW-26368, ZINC54962115, AKOS015835420, AC-4891, RP15215, AK-25705, KB-21658, R491, TL8002249, AM20040090

Molecular Formula: C15H13BrMolecular Weight: 273.167720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MBHPOBSZPYEADG-UHFFFAOYSA-N

• 2-BROMO-9,9-DIOCTYL-9H-FLUORENE
IUPAC Name: 2-bromo-9,9-dioctylfluorene | CAS Registry Number: 302554-80-9
Synonyms: AGN-PC-00KA7J, SureCN1923129, CTK4G4724, QC-552, RB3184, 9H-Fluorene, 2-bromo-9,9-dioctyl-, AKOS015901349, 2-BROMO-9,9-DIOCTYL FLUORENE, AG-E-99178, FT-0687857, I14-15465

Molecular Formula: C29H41BrMolecular Weight: 469.539840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ITVGRPGDCPNGHZ-UHFFFAOYSA-N

• 2-Bromo-9-fluorenone
IUPAC Name: 2-bromofluoren-9-one | CAS Registry Number: 3096-56-8
Synonyms: 300128_ALDRICH, ZINC00133342, CID725831, ST5307776, TL8002372

Molecular Formula: C13H7BrOMolecular Weight: 259.098080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MTCARZDHUIEYMB-UHFFFAOYSA-N

• 2-bromo-9H-Carbazole
IUPAC Name: 2-bromo-9H-carbazole | CAS Registry Number: 3652-90-2
Synonyms: 2-Bromocarbazole, 2-Bromo-9H-carbazole, 2-Bromo-9-azafluorene, 2-bromanyl-9H-carbazole, SureCN25294, KSC576K7T, CTK4H6579, ANW-66771, ZINC35323422, AKOS015909241, AG-F-27300, QC-1225, RP28733, AK-97068, KB-85011, FT-0659086, ST51054900, Y5816, A823284, I14-3290

Molecular Formula: C12H8BrNMolecular Weight: 246.102620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: PJRGCJBBXGNEGD-UHFFFAOYSA-N

• 2-Bromoanthracene
IUPAC Name: 2-bromoanthracene | CAS Registry Number: 7321-27-9
Synonyms: 2-bromo-anthracene, Anthracene, 2-bromo-, AG-G-89194, PubChem19987, ACMC-209opw, KSC377A5L, CTK2H7055, MolPort-002-499-957, ANW-36306, QC-645, ZINC32098668, AKOS015835917, AC-5804, AM62659, LS40926, RP29156, AK-76700, BR-76700, KB-21669, R493

Molecular Formula: C14H9BrMolecular Weight: 257.125260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PYXBCVWIECUMDW-UHFFFAOYSA-N

• 2-bromoanthraquinone
IUPAC Name: 2-bromoanthracene-9,10-dione | CAS Registry Number: 572-83-8
Synonyms: 2-Bromoanthraquinone, Anthraquinone, 2-bromo-, .beta.-Bromoanthraquinone, 2-Bromo-9,10-anthraquinone, NSC4633, 9,10-Anthracenedione, 2-bromo-, AIDS166546, WLN: L C666 BV IVJ EE, AIDS-166546, EU-0033803, InChI=1/C14H7BrO2/c15-8-5-6-11-12(7-8)14(17)10-4-2-1-3-9(10)13(11)16/h1-7

Molecular Formula: C14H7BrO2Molecular Weight: 287.108180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VTSDGYDTWADUJQ-UHFFFAOYSA-N

• 2-Bromobiphenyl
IUPAC Name: 1-bromo-2-phenylbenzene | CAS Registry Number: 2052-07-5
Synonyms: Biphenyl, 2-bromo-, O-BROMOBIPHENYL, 1,1'-Biphenyl, 2-bromo-, 2-Bromo-1,1'-biphenyl, CCRIS 5888, NCIOpen2_003445, MLS002152871, 252247_ALDRICH, NSC67353, EINECS 218-141-3, NSC 67353, CID16329, LS-992, AI3-11170, OR13698, NCGC00091586-01, SMR001224489, I01-0812, InChI=1/C12H9Br/c13-12-9-5-4-8-11(12)10-6-2-1-3-7-10/h1-9

Molecular Formula: C12H9BrMolecular Weight: 233.103860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KTADSLDAUJLZGL-UHFFFAOYSA-N

• 2-Bromobiphenyl
IUPAC Name: 3-diethoxyphosphoryl-4-methylpent-1-en-3-ol | CAS Registry Number: 2052-57-5
Synonyms: (1-Hydroxy-1-isopropylallyl)phosphonic acid diethyl ester, 052H575

Molecular Formula: C10H21O4PMolecular Weight: 236.248 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PDGGUAUBIYMOAN-UHFFFAOYSA-N

• 2-Bromoiodobenzene
IUPAC Name: 1-bromo-2-iodobenzene | CAS Registry Number: 583-55-1
Synonyms: o-Bromoiodobenzene, Benzene, 1-bromo-2-iodo-, 1-BROMO-2-IODOBENZENE, 242616_ALDRICH, CID11415, EINECS 209-508-9, InChI=1/C6H4BrI/c7-5-3-1-2-4-6(5)8/h1-4

Molecular Formula: C6H4BrIMolecular Weight: 282.904430 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OIRHKGBNGGSCGS-UHFFFAOYSA-N

• 2-Bromonaphthalene
IUPAC Name: 2-bromonaphthalene | CAS Registry Number: 580-13-2
Synonyms: Naphthalene, 2-bromo-, 2-BROMONAPHTHALENE, 2-Naphthyl bromide, beta-Bromonaphthalene, .beta.-Bromonaphthalene, beta-Naphthyl bromide, .beta.-Naphthyl bromide, 183644_ALDRICH, 17660_FLUKA, NSC4011, NSC 4011, EINECS 209-452-5, AI3-19928, ST5406686, TL8003726, InChI=1/C10H7Br/c11-10-6-5-8-3-1-2-4-9(8)7-10/h1-7

Molecular Formula: C10H7BrMolecular Weight: 207.066580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: APSMUYYLXZULMS-UHFFFAOYSA-N

• 2-Bromophenanthrene
IUPAC Name: 2-bromophenanthrene | CAS Registry Number: 62162-97-4
Synonyms: AG-G-27742, 2-Bromophenanthrene;, 2-bromanylphenanthrene, ACMC-20acu9, ANW-67567, ZINC49588611, AKOS015914893, QC-1226, AK-88040, KB-169134, FT-0084498, FT-0653486, ST51055662, A833622, I14-7514

Molecular Formula: C14H9BrMolecular Weight: 257.125260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SQTPFYJEKHTINP-UHFFFAOYSA-N

• 2-Chloro-4-methylquinoline
IUPAC Name: 2-chloro-4-methylquinoline | CAS Registry Number: 634-47-9
Synonyms: 2-Chlorolepidine, Lepidine, 2-chloro-, Quinoline, 2-chloro-4-methyl-, C48805_ALDRICH, Lepidine, 2-chloro- (8CI), 24950_FLUKA, NSC96476, EINECS 211-209-3, NSC 96476, SBB015248, ZINC00404326, Quinoline, 2-chloro-4-methyl- (9CI), TL8004420, UX00000249, InChI=1/C10H8ClN/c1-7-6-10(11)12-9-5-3-2-4-8(7)9/h2-6H,1H

Molecular Formula: C10H8ClNMolecular Weight: 177.630220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PFEIMKNQOIFKSW-UHFFFAOYSA-N

• 2-Ethyl Anthraquinone
IUPAC Name: 2-ethylanthracene-9,10-dione | CAS Registry Number: 84-51-5
Synonyms: 2-Ethylanthraquinone, Anthraquinone, 2-ethyl-, beta-Ethylanthraquinone, USAF SO-1, 2-Ethyl-9,10-anthraquinone, 9,10-Anthracenedione, 2-ethyl-, E12206_ALDRICH, MLS000584203, 2-Ethylanthra-9,10-quinone, NSC 7216, EINECS 201-535-4, Anthraquinone, 2-ethyl- (8CI), NSC7216, AIDS218256, 2-ETHYL-9,10-ANTHRACENEDIONE, AIDS-218256, BRN 1969873, WLN: L C666 BV IVJ E2, SBB008818, ZINC03860444

Molecular Formula: C16H12O2Molecular Weight: 236.265280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SJEBAWHUJDUKQK-UHFFFAOYSA-N

• 2-Methyl-5-propionylfuran
IUPAC Name: 1-(5-methylfuran-2-yl)propan-1-one | CAS Registry Number: 10599-69-6
Synonyms: ZINC02510296, CID82757, EINECS 234-215-8, 1-(5-Methyl-2-furyl)propan-1-one, 1-Propanone, 1-(5-methyl-2-furanyl)-

Molecular Formula: C8H10O2Molecular Weight: 138.163800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BXLPZYAVKVFXEO-UHFFFAOYSA-N

• 2-Methylcyclohexanone
IUPAC Name: (2R)-2-methylcyclohexan-1-one | CAS Registry Number: 583-60-8
Synonyms: Cyclohexanone, 2-methyl-, 2-METHYLCYCLOHEXANONE, CYCLOHEXANONE,2-METHYL, ZINC03860604, InChI=1/C7H12O/c1-6-4-2-3-5-7(6)8/h6H,2-5H2,1H

Molecular Formula: C7H12OMolecular Weight: 112.169580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LFSAPCRASZRSKS-ZCFIWIBFSA-N

• 2-Methylhexanoic acid
IUPAC Name: 2-methylhexanoic acid | CAS Registry Number: 4536-23-6
Synonyms: Methylhexanoic acid, 2-Methylcaproic acid, Hexanoic acid, 2-methyl-, 2-Hexanecarboxylic acid, alpha-Methylcaproic acid, 2-methyl-hexanoic acid, 2-METHYLHEXANOIC ACID, Hexanoic acid, methyl-, .alpha.-Methylcaproic acid, FEMA No. 3191, W319104_ALDRICH, 338273_ALDRICH, EINECS 224-883-9, BRN 1721227, LMFA01020080, LS-75337, 4-02-00-00969 (Beilstein Handbook Reference), 104490-70-2, 22160-12-9

Molecular Formula: C7H14O2Molecular Weight: 130.184860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CVKMFSAVYPAZTQ-UHFFFAOYSA-N

• 2-Methylpenylboronic Acid
IUPAC Name: (2-methylphenyl)boronic acid | CAS Registry Number: 16419-60-6
Synonyms: o-Tolylboronic acid, 2-Methylphenylboronic acid, (2-Methylphenyl)boronic acid, 393606_ALDRICH, BM306, AC 30926, LS-45153, TL8001256

Molecular Formula: C7H9BO2Molecular Weight: 135.956160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NSJVYHOPHZMZPN-UHFFFAOYSA-N

• 2-Naphthylamines
IUPAC Name: naphthalen-2-amine | CAS Registry Number: 91-59-8
Synonyms: 2-Naphthalenamine, 2-NAPHTHYLAMINE, beta-Naphthylamine, 2-Aminonaphthalene, 6-Naphthylamine, naphthalen-2-amine, 2-Naphthalamine, beta-Naftilamina, 2 Naphthylamine, 2-naftilamina, 2-Naphthylamin, beta-Naphthylamin, beta Naphthylamine, 2 Aminonaphthalene, Fast Scarlet Base B, 2-Naftylamin [Czech], 2-Naphthylamine mustard, 2-Naftylamine [Dutch], beta-Naftalamin [Czech], beta-Naftylamin [Czech]

Molecular Formula: C10H9NMolecular Weight: 143.185160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JBIJLHTVPXGSAM-UHFFFAOYSA-N

• 2-Nitrobenzeneboronic acid
IUPAC Name: (2-nitrophenyl)boronic acid | CAS Registry Number: 5570-19-4
Synonyms: 2-Borononitrobenzene, 2-Nitrophenylboronic acid, 673862_ALDRICH, BM163, ST5408355

Molecular Formula: C6H6BNO4Molecular Weight: 166.927140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SFUIGUOONHIVLG-UHFFFAOYSA-N

• 2-Phenylbenzothiazole
IUPAC Name: 2-phenyl-1,3-benzothiazole | CAS Registry Number: 883-93-2
Synonyms: BENZOTHIAZOLE, 2-PHENYL-, 2-Phenyl-1,3-benzothiazole, 225444_ALDRICH, IFLab1_004405, WLN: T56 BN DSJ CR, NSC 1854, NSC 2034, EINECS 212-935-3, NSC1854, NSC2034, AIDS019690, AIDS-019690, BRN 0141340, SBB008076, ZINC00120000, AI3-00636, FR-0848, IDI1_010160, LS-40806, 4-27-00-01385 (Beilstein Handbook Reference)

Molecular Formula: C13H9NSMolecular Weight: 211.282260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XBHOUXSGHYZCNH-UHFFFAOYSA-N

• 2-Phenylthiophene
IUPAC Name: 2-phenylthiophene | CAS Registry Number: 825-55-8
Synonyms: Thiophene, 2-phenyl-, Thiophene, 2-phenyl, ChemDiv3_011280, 520578_ALDRICH, ZINC01845652, IDI1_028838, T5377017, 56842-14-9

Molecular Formula: C10H8SMolecular Weight: 160.235520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PJRGDKFLFAYRBV-UHFFFAOYSA-N

• 2-Thiophene carbonyl chloride
IUPAC Name: thiophene-2-carbonyl chloride | CAS Registry Number: 5271-67-0
Synonyms: 2-Thiophenecarbonyl chloride, 2-Thenoyl chloride, alpha-Thenoyl chloride, 2-Thienylcarbonyl chloride, Thiophene-2-carbonyl chloride, 288985_ALDRICH, 89011_FLUKA, EINECS 226-092-4, SBB004099, ZINC02141006, TL8003468, 130536-80-0

Molecular Formula: C5H3ClOSMolecular Weight: 146.594720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QIQITDHWZYEEPA-UHFFFAOYSA-N

• 2-Thiosalicylic Acid
IUPAC Name: benzoyl benzoate | CAS Registry Number: 93-97-0
Synonyms: BENZOIC ANHYDRIDE, Benzoyl anhydride, Benzoyl benzoate, Benzoylbenzoate, Benzoic acid, anhydride, Phenyl anhydride, Benzoesaeureanhydrid, Ambap4465, 385980_ALDRICH, 12370_FLUKA, CHEBI:38815, EINECS 202-291-1, NSC 37116, NSC37116, AI3-03698, 2-Propenoic acid, 3-phenyl-, ethyl ester, LS-171442, TL8005941, InChI=1/C14H10O3/c15-13(11-7-3-1-4-8-11)17-14(16)12-9-5-2-6-10-12/h1-10

Molecular Formula: C14H10O3Molecular Weight: 226.227400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CHIHQLCVLOXUJW-UHFFFAOYSA-N

• 3,3',5,5'-Tetra-tert-Butyl-4,4'-Diphenoquinone
IUPAC Name: 2,6-ditert-butyl-4-(3,5-ditert-butyl-4-oxocyclohexa-2,5-dien-1-ylidene)cyclohexa-2,5-dien-1-one | CAS Registry Number: 2455-14-3
Synonyms: NSC14478, EINECS 219-527-4, NSC 14478, ZINC08386503, NSC 652596, 2,2',6,6'-Tetra-tert-butyldiphenylquinone, 3,3',5,5'-Tetra-tert-butyldiphenoquinone, ST5411017, AE-848/00213056, 3,3',5,5'-Tetra-tert-butyl-4,4'-dibenzoquinone, [Bi-2,5-cyclohexadien-1-ylidene]-4,4'-dione, 3,3',5,5'-tetra-tert-butyl-, 4,4'-bis[2,6-ditert-butyl-1-oxo-2,5-cyclohexadien-4-ylidene], 2,5-Cyclohexadien-1-one, 4-[3,5-bis(1,1-dimethylethyl)-4-oxo-2,5-cyclohexadien-1-ylidene]-2,6-bis(1,1-dimethylethyl)-, (Bi-2,5-cyclohexadien-1-ylidene)-4,4'-dione, 3,3',5,5'-tetra-tert-butyl- (8CI), 2,5-Cyclohexadien-1-one, 4-(3,5-bis(1,1-dimethylethyl)-4-oxo-2,5-cyclohexadien-1-ylidene)-2,6-bis(1,1-dimethylethyl)- (9CI)

Molecular Formula: C28H40O2Molecular Weight: 408.616000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GQIGHOCYKUBBOE-UHFFFAOYSA-N

• 3,5-Dibromofluorobenzene
IUPAC Name: 1,3-dibromo-5-fluorobenzene | CAS Registry Number: 1435-51-4
Synonyms: 1,3-Dibromo-5-fluorobenzene, 3,5-Dibromo-1-fluorobenzene, 368121_ALDRICH, ST5405503, TL80074056, InChI=1/C6H3Br2F/c7-4-1-5(8)3-6(9)2-4/h1-3

Molecular Formula: C6H3Br2FMolecular Weight: 253.894423 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ASWYHZXKFSLNLN-UHFFFAOYSA-N

• 3-(4-bromophenyl)-N-phenylcarbazole
IUPAC Name: 3-(4-bromophenyl)-9-phenylcarbazole | CAS Registry Number: 1028647-93-9
Synonyms: 3-(4-BROMOPHENYL)-9-PHENYL-9H-CARBAZOLE, 3-(4-Bromophenyl)-9-phenyl9H-carbazole, PubChem23233, SureCN854324, CTK4A1559, ANW-58653, AKOS015899726, AG-D-12821, RL00139, AK-78440, KB-26981, X1020, I14-11316

Molecular Formula: C24H16BrNMolecular Weight: 398.294540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JEYLGFCAZBGCMC-UHFFFAOYSA-N

• 3-(Biphenyl-4-yl)-5-(4-tert-butylphenyl)-4-phenyl-4H-1,2,4-triazole
IUPAC Name: 3-(4-tert-butylphenyl)-4-phenyl-5-(4-phenylphenyl)-1,2,4-triazole | CAS Registry Number: 150405-69-9
Synonyms: 3-(BIPHENYL-4-YL)-5-(4-TERT-BUTYLPHENYL)-4-PHENYL-4H-1,2,4-TRIAZOLE, 3-(4-biphenylyl)-4-phenyl-5-(4-t-butylphenyl)-1,2,4-triazole, ACMC-20anj9, SureCN36900, AGN-PC-0096NY, CTK8C5998, AKOS015901754, KB-178440, FT-0686896, 92133-EP2269987A1, 92133-EP2299785A1, 92133-EP2306788A1, 92133-EP2306789A1, I14-14399, 3-(4-tert-butylphenyl)-4-phenyl-5-(4-phenylphenyl)-1,2,4-triazole, 3-(Biphenyl4-yl)-4-phenyl-5-(4-tert-butylphenyl)-4H-1,2,4-triazole

Molecular Formula: C30H27N3Molecular Weight: 429.555480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZVFQEOPUXVPSLB-UHFFFAOYSA-N


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