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Profile: CHemOKI Synthesi-Tech Co.,Ltd. specializes in developing and manufacturing chemicals. Our products include electronic chemicals, heterocyclic compounds, dyestuff & pigment, intermediate and functional chemicals. Our heterocyclic compounds include piperazine, piperidine, benzothiozole/benzoxazole, fluoro chemical, naphthalene and indole. Our agro intermediate includes pyrethrum, esfenvalerate, tau-fluvalinate, D-phenothrin, terallethrin and deltamethrin.

1 to 50 of 264 Products/Chemicals (Click for related suppliers)  Page: [1] 2 3 4 5 6 >> Next 50 Results
• 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

• Azetidine, 3-fluoro-, hydrochloride
IUPAC Name: 3-fluoroazetidine;hydrochloride | CAS Registry Number: 617718-46-4
Synonyms: 3-fluoroazetidine Hydrochloride, 3-Fluoroazetidine HCl, 3-FluoroazetidineHydrochloride, 3-Fluoroazetane hydrochloride, AG-G-25412, ACMC-20dlgf, 3-fluoroazethidine HCl, SureCN219848, KSC941O8N, CTK8E1786, MolPort-004-968-993, 3-FLUOROAZETIDINE HCL SALT, HT038, ACN-S001931, PC8943, RW3476, SC2901, AKOS005063310, EF10145, QC-2343

Molecular Formula: C3H7ClFNMolecular Weight: 111.545783 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PXFUWRWCKSLCLS-UHFFFAOYSA-N

• B-(9,10-Diphenyl-2-anthracenyl)boronic acid
IUPAC Name: (9,10-diphenylanthracen-2-yl)boronic acid | CAS Registry Number: 597553-98-5
Synonyms: CTK5B0454, AG-G-13234, AK141263, (9,10-Diphenylanthracen-2-yl)boronic acid, 9,10-DIPHENYLANTHRACEN-2-YLBORONIC ACID, B-(9,10-DIPHENYL-2-ANTHRACENYL)BORONIC ACID

Molecular Formula: C26H19BO2Molecular Weight: 374.238860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MVUDLJXJTYSUGF-UHFFFAOYSA-N

• Bahtophenanthroline Sulfonate P.A.
IUPAC Name: disodium 4-[7-(4-sulfonatophenyl)-1,10-phenanthrolin-4-yl]benzenesulfonate | CAS Registry Number: 52746-49-3
Synonyms: EINECS 258-152-0, Disodium bathophenanthrolinedisulfonate, EINECS 258-740-7, BATHOOPHENANTHROLINE DISULFONIC ACID, LS-102956, 4,7-Diphenyl-1,10-phenanthrolinium di(sodiosulphonate), 1,10-Phenanthrolinedisulfonic acid, 4,7-diphenyl-, disodium salt, 1,10-Phenanthroline, 4,7-di(phenylsulfonic acid)-, disodium salt, 4,7-Di(4-phenylsulfonic acid)-1,10-phenanthroline, disodium salt, Disodium 4,4'-(1,10-phenanthroline-4,7-diyl)bis(benzenesulphonate), Benzenesulfonic acid, 4,4'-(1,10-phenanthroline-4,7-diyl)bis-, disodium salt, 28061-20-3, 53744-42-6

Molecular Formula: C24H14N2Na2O6S2Molecular Weight: 536.487300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: PCNDSIWXTYFWIA-UHFFFAOYSA-L

• Benzenamine, 4,4'-(1,3-cyclohexanediyl)bis[N,N-bis(4-methylphenyl)-
IUPAC Name: 4-methyl-N-[4-[3-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]cyclohexyl]phenyl]-N-(4-methylphenyl)aniline | CAS Registry Number: 735307-96-7
Synonyms: SCHEMBL13750054, 1,3-Bis[4-[bis(p-tolyl)amino]phenyl]cyclohexane, 4,4'-(1,3-Cyclohexanediyl)bis[N,N-bis(4-methylphenyl)benzenamine

Molecular Formula: C46H46N2Molecular Weight: 626.888 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OVZQXUXASDUMFJ-UHFFFAOYSA-N

• Benzothiazole, 2,6-dibromo-
IUPAC Name: 2,6-dibromo-1,3-benzothiazole | CAS Registry Number: 408328-13-2
Synonyms: 2,6-Dibromobenzothiazole, 2,6-Dibromo-benzothiazole, 2,6-dibromobenzo[d]thiazole, PubChem16896, SureCN2098849, 2,6-Dibrom o-benzothiazole, KSC235I9H, 2,6-dibromo-1,3-benzothiazole, CTK1D5493, MolPort-005-935-151, ANW-51945, ZINC11920212, AKOS005146193, AC-7669, AG-C-20838, AK-30001, BR-30001, KB-18139, KB-226081, AM20040429

Molecular Formula: C7H3Br2NSMolecular Weight: 292.978420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LQVHXPZEBKDACR-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

• Cyclopropylboronic Acid
IUPAC Name: cyclopropylboronic acid | CAS Registry Number: 411235-57-9
Synonyms: Cyclopropylboronic acid, Cyclopropyl Boronic Acid, cyclopropylboranediol, Cyclopropylboronicacid, AG-F-46218, cyclopropyl-boronic acid, Boronocyclopropane, CYPBA, PubChem4014, ACMC-1AMNO, SureCN9068, AC1MC3PW, 1-BORONOCYCLOPROPANE, KSC235O4H, CYCLOPROPANEBORONIC ACID, 597988_ALDRICH, CTK1D5743, B-CYCLOPROPYL-BORONIC ACID, QCR-242, MolPort-000-139-514

Molecular Formula: C3H7BO2Molecular Weight: 85.897480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WLVKDFJTYKELLQ-UHFFFAOYSA-N

• D(-) Mandelic Acid/(R) Mandelic Acid
IUPAC Name: (2R)-2-hydroxy-2-phenylacetic acid | CAS Registry Number: 611-71-2
Synonyms: (r)-mandelic acid, D-Mandelic acid, (R)-Mandelate, 1mcz, (-)-Mandelic acid, (R)-Mandelsaeure, D(-)-Mandelic acid, Mandelic acid, D-, Mandelic acid, L-, D-2-Phenylglycolic acid, R(-)-Mandelic Acid, R-MANDELIC ACID, (-)-(R)-Mandelic acid, Maybridge1_004148, (R)-(-)-Mandelic acid, M2209_ALDRICH, (R)-alpha-Hydroxyphenylacetic acid, Oprea1_502663, (R)-2-Hydroxy-2-phenylacetate, (R)-2-Hydroxy-2-phenylacetic acid

Molecular Formula: C8H8O3Molecular Weight: 152.147320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IWYDHOAUDWTVEP-SSDOTTSWSA-N

• D-Glucoheptono-1,4-Lactone
IUPAC Name: 3,4-dihydroxy-5-(1,2,3-trihydroxypropyl)oxolan-2-one | CAS Registry Number: 89-67-8
Synonyms: D-Glucoheptono-1,4-lactone, NSC2558, NSC2554, CID78942, NSC34634, EINECS 201-929-6, D-Glycero-D-gulo-heptono-1,4-lactone, D-Glycero-D-gulo-heptonic acid, .gamma.-lactone, .alpha.-D-Glucoheptonic acid .gamma. lactone, D-glycero-D-gulo-Heptonic acid, .delta.-lactone, D-glycero-L-manno-Heptonic acid, .gamma.-lactone, D-GLYCERO-D-MANNO-HEPTONIC ACID, .GAMMA.-LACTONE, 15397-08-7, 5329-44-2, 79703-26-7

Molecular Formula: C7H12O7Molecular Weight: 208.165980 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: VIVCRCODGMFTFY-UHFFFAOYSA-N

• D-Gulonic acid γ-lactone
IUPAC Name: (3R,4S,5S)-5-[(1R)-1,2-dihydroxyethyl]-3,4-dihydroxyoxolan-2-one | CAS Registry Number: 6322-07-2
Synonyms: Gulonolactone, D-Gulono gamma-lactone, D-Gulono-1,4-lactone, Gulonic acid, gamma-lactone, D-Gulonic acid gamma-lactone, D-GULONIC GAMMA-LACTONE, 219355_ALDRICH, ZINC00895607, D-(−)-Gulono-1,4-lactone, 3327-64-8

Molecular Formula: C6H10O6Molecular Weight: 178.140000 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: SXZYCXMUPBBULW-LECHCGJUSA-N

• Deltamethrin
IUPAC Name: [(S)-cyano-[3-(phenoxy)phenyl]methyl] (1R,3R)-3-(2,2-dibromoethenyl)-2,2-dimethylcyclopropane-1-carboxylate | CAS Registry Number: 52918-63-5
Synonyms: deltamethrin, Decamethrin, Decamethrine, Deltamethrine, Esbecythrin, Crackdown, Deltacide, Deltagran, Stricker, Suspend, Butoss, Cislin, Zodiac, Zorcis, Butox, Decis, DeltaGard, New Musigie, Butoflin, K-Othrine

Molecular Formula: C22H19Br2NO3Molecular Weight: 505.199160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OWZREIFADZCYQD-NSHGMRRFSA-N

• Dibenzofuran-4-boronic acid
IUPAC Name: dibenzofuran-4-ylboronic acid | CAS Registry Number: 100124-06-9
Synonyms: 4-Dibenzofuranboronic acid, dibenzofuran-4-ylboronic acid, 499951_ALDRICH, ALBB-006105, SBB003426, D2420G1

Molecular Formula: C12H9BO3Molecular Weight: 212.009060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZXHUJRZYLRVVNP-UHFFFAOYSA-N

• Diethyl Dicyclopentadiene
IUPAC Name: cyclopenta-1,3-diene;5,5-diethylcyclopenta-1,3-diene | CAS Registry Number: 307496-25-9
Synonyms: A820602, cyclopenta-1,3-diene; 5,5-diethylcyclopenta-1,3-diene

Molecular Formula: C14H20Molecular Weight: 188.308600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KUSNIRKCHPTFMP-UHFFFAOYSA-N

• Diethyltoluamide
IUPAC Name: N,N-diethyl-3-methylbenzamide | CAS Registry Number: 134-62-3
Synonyms: DEET, Metadelphene, Dieltamid, Delphene, Detamide, N,N-Diethyl-m-toluamide, Flypel, Autan, Repudin-Special, m-Delphene, Diethyl toluamide, Muscol, Naugatuck DET, Repel, Repper-DET, DETA, Diethyl-m-toluamide, M-Det, Bepper DET, Repper DET

Molecular Formula: C12H17NOMolecular Weight: 191.269480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MMOXZBCLCQITDF-UHFFFAOYSA-N

• Dodecyl 4-chloro-3-nitrobenzoate
IUPAC Name: dodecyl 4-chloro-3-nitrobenzoate | CAS Registry Number: 124809-77-4
Synonyms: Dodecyl 3-nitro-4-chlor-benzoate, Benzoic acid,4-chloro-3-nitro-, dodecyl ester, ACMC-20a1jv, AC1NP2KW, SureCN9489683, Jsp001629, dodecyl 3-nitro-4-chlorbenzoate, CTK4B4083, Dodecyl 3-nitro-4-chlorobenzoat, Dodecyl 3-nitro-4-chlorbenzoate;, MolPort-003-923-417, ANW-52937, dodecyl 4-chloranyl-3-nitro-benzoate, AKOS015900626, AG-D-52693, AC-19525, AK-94259, 4-chloro-3-nitrobenzoic acid dodecyl ester, KB-251731, FT-0652610

Molecular Formula: C19H28ClNO4Molecular Weight: 369.882920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZWKWRFBNNJDURM-UHFFFAOYSA-N

• Esfenvalerate
IUPAC Name: [(S)-cyano-[3-(phenoxy)phenyl]methyl] (2S)-2-(4-chlorophenyl)-3-methylbutanoate | CAS Registry Number: 66230-04-4
Synonyms: ESFENVALERATE, Fenvalerate (S,S)-isomer, CHEBI:39346, NCGC00163956-01, NCGC00163956-02, (S)-cyano(3-phenoxyphenyl)methyl (2S)-2-(4-chlorophenyl)-3-methylbutanoate

Molecular Formula: C25H22ClNO3Molecular Weight: 419.900080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NYPJDWWKZLNGGM-RPWUZVMVSA-N

• Ethyl 2,4,5-trifluorobenzoylacetate
IUPAC Name: ethyl 3-oxo-3-(2,4,5-trifluorophenyl)propanoate | CAS Registry Number: 98349-24-7
Synonyms: ZINC02569265, CID2758933, D1351

Molecular Formula: C11H9F3O3Molecular Weight: 246.182570 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: OTCJYVJORKMTHX-UHFFFAOYSA-N

• Ethyl 4-Bromophenylacetate
IUPAC Name: ethyl 2-(4-bromophenyl)acetate | CAS Registry Number: 14062-25-0
Synonyms: Ethyl 4-bromophenylacetate, 631353_ALDRICH, ZINC02565978, CID7020609, TL806236, ST5408626

Molecular Formula: C10H11BrO2Molecular Weight: 243.097140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZFDCWHPNBWPPHG-UHFFFAOYSA-N

• Fenpropathrin
IUPAC Name: [cyano-[3-(phenoxy)phenyl]methyl] 2,2,3,3-tetramethylcyclopropane-1-carboxylate | CAS Registry Number: 64257-84-7
Synonyms: Meothrin, Danitol, Meiothrin, Miothrin, Danimen, Kilumal, Herald, Smash, Rody, Tame, Danitol Fiori, Ortho Danitol, (+-)-Fenpropathrin, FENPROPANATE, Caswell No. 273H, Fenpropathrin [ISO], Fenpropathrin [BSI:ISO], fenpropathrin, (R)-isomer, fenpropathrin, (S)-isomer, PS2002_SUPELCO

Molecular Formula: C22H23NO3Molecular Weight: 349.422920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XQUXKZZNEFRCAW-UHFFFAOYSA-N

• Fenvalerate
IUPAC Name: [cyano-[3-(phenoxy)phenyl]methyl] 2-(4-chlorophenyl)-3-methylbutanoate | CAS Registry Number: 51630-58-1
Synonyms: fenvalerate, Pydrin, Belmark, Sumicidin, fenvalarate, Furitrothion, Phenvalerate, Sumifleece, Aqmatrine, Insectral, Phenoxin, Sanmarton, Sumipower, Sumitick, Sumkidin, Agrofen, Fenaxin, Fenkill, Fenoxin, Sumibac

Molecular Formula: C25H22ClNO3Molecular Weight: 419.900080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NYPJDWWKZLNGGM-UHFFFAOYSA-N

• flunixin meglumine
IUPAC Name: (2R,3R,4R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentol; 2-[2-methyl-3-(trifluoromethyl)anilino]pyridine-3-carboxylic acid | CAS Registry Number: 42461-84-7
Synonyms: Banamine, finadyne, FLUNIXIN MEGLUMINE, Banamine (TN), Banamine (Veterinary), Sch 14714 meglumine, Flunixin N-methylglucanine, Sch-14714 meglumine, Flunixin Meglumine [USAN], Flunixin meglumine (USP), BSPBio_002558, MLS001333159, MLS002153985, F0429_SIGMA, SPECTRUM1505113, EINECS 255-836-0, C14H11F3N2O2.C7H17NO5, NCGC00180889-01, LS-71360, SMR000875279

Molecular Formula: C21H28F3N3O7Molecular Weight: 491.458130 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 13

InChIKey: MGCCHNLNRBULBU-WZTVWXICSA-N

• Hexafluoroisopropanol
IUPAC Name: 1,1,1,3,3,3-hexafluoropropan-2-ol | CAS Registry Number: 920-66-1
Synonyms: HFIP, Hexafluoro-2-propanol, Bis(trifluoromethyl)methanol, 2H-Hexafluoroisopropanol, Hexafluoroisopropyl alcohol, WLN: FXFFYQXFFF, CCRIS 6043, NCIOpen2_001854, 1,1,1,3,3,3-Hexafluoro-2-propanol, 105228_ALDRICH, 2-Propanol, 1,1,1,3,3,3-hexafluoro-, 325244_ALDRICH, 1,1,1,3,3,3-Hexafluoroisopropanol, 52517_FLUKA, EINECS 213-059-4, NSC 96336, NSC96336, 1,1,1,3,3,3-Hexafluoroisopropyl alcohol, BRN 1841007, ZINC03860857

Molecular Formula: C3H2F6OMolecular Weight: 168.037799 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: BYEAHWXPCBROCE-UHFFFAOYSA-N

• Indolo[3,2-b]carbazole
Synonyms: indolo[3,2-b]carbazole, NSC39037, CHEBI:617511, CID95838, ZINC01671067, 6,12-Dihydroindolo(3,2-b)carbazole, Indolo(3,2-b)carbazole, 6,12-dihydro-

Molecular Formula: C18H12N2Molecular Weight: 256.301280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 0

InChIKey: YCPBCVTUBBBNJJ-UHFFFAOYSA-N

• Isoquinoline, 1-(9,9-dimethyl-9H-fluoren-2-yl)-
IUPAC Name: 1-(9,9-dimethylfluoren-2-yl)isoquinoline | CAS Registry Number: 435277-99-9
Synonyms: SBB059716, 1-(9,9-DIMETHYLFLUOREN-2-YL)ISOQUINOLINE, (9,9-dimethylfluoren-2-yl)isoquinoline, AGN-PC-01MLMT, SureCN2174684, CTK4I7393, ZINC16605537, AKOS016014081, AG-F-53825, AK130298, KB-147599, 1-(9,9-Dimethylfluoren-2-yl)isoquinoline;, ST51044621, 1-(9,9-Dimethyl-9H-fluoren-2-yl)isoquinoline, Isoquinoline,1-(9,9-dimethyl-9H-fluoren-2-yl)-

Molecular Formula: C24H19NMolecular Weight: 321.414360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UCAPEQBJBMYCNV-UHFFFAOYSA-N

• Methyl [6,6]-phenyl-C61-butyrate
Synonyms: [60]PCBM, Methyl [6.6]-Phenyl-C61-butyrate, FT-0686908, M2088, (6,6)-Phenyl-C61 butyric acid methyl ester, [6.6]-Phenyl-C61-butyric Acid Methyl Ester

Molecular Formula: C72H14O2Molecular Weight: 910.880360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MCEWYIDBDVPMES-UHFFFAOYSA-N

• Methyl 2,3-dimethylbenzoate
IUPAC Name: methyl 2,3-dimethylbenzoate | CAS Registry Number: 15012-36-9
Synonyms: METHYL 2,3-DIMETHYLBENZOATE, Benzoic acid, 2,3-dimethyl-, methyl ester

Molecular Formula: C10H12O2Molecular Weight: 164.201080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RQTXEJYGOHZSIW-UHFFFAOYSA-N

• Methyl 2-nitrobenzoate
IUPAC Name: methyl 2-nitrobenzoate | CAS Registry Number: 606-27-9
Synonyms: Methyl o-nitrobenzoate, Benzoic acid, 2-nitro-, methyl ester, 155969_ALDRICH, Benzoic acid, o-nitro-, methyl ester, NSC4136, NSC 4136, EINECS 210-111-8, ZINC00152828, AI3-02416, ST5406722, Benzoic acid, o-nitro-, methyl ester (8CI), InChI=1/C8H7NO4/c1-13-8(10)6-4-2-3-5-7(6)9(11)12/h2-5H,1H

Molecular Formula: C8H7NO4Molecular Weight: 181.145480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AOXPHVNMBPFOFS-UHFFFAOYSA-N

• Methyl 3-(bromomethyl)benzoate
IUPAC Name: methyl 3-(bromomethyl)benzoate | CAS Registry Number: 1129-28-8
Synonyms: m-Carbomethoxybenzyl bromide, Methyl 3-bromomethylbenzoate, 648116_ALDRICH, SBB005793, ZINC00167040, 3-(Bromomethyl)benzoic acid methyl ester

Molecular Formula: C9H9BrO2Molecular Weight: 229.070560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YUHSMQQNPRLEEJ-UHFFFAOYSA-N

• Methyl 3-iodo-4-methyl benzoate
IUPAC Name: methyl 3-iodo-4-methylbenzoate | CAS Registry Number: 90347-66-3
Synonyms: METHYL 3-IODO-4-METHYLBENZOATE, SBB068078, AG-H-70368, 3-Iodo-4-methylbenzoic acid methyl ester, Methyl 3-iodo-p-toluate, AGN-PC-00NAQY, SureCN1232173, KSC495M1R, AC1Q430V, Methyl-3-Iodo-4-Methylbenzoate, CTK3J5618, Methyl 3-Iodo-4-Methyl-Benzoate, MolPort-001-760-365, 2-Iodo-4-(methoxycarbonyl)toluene, ACN-S004274, ACT08424, ANW-39466, RW3424, ZINC02559798, AKOS015852340

Molecular Formula: C9H9IO2Molecular Weight: 276.071030 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NKMHAOTZPFVSPC-UHFFFAOYSA-N

• Methyl 5-Bromo-2-Iodobenzoate
IUPAC Name: methyl 5-bromo-2-iodobenzoate | CAS Registry Number: 181765-86-6
Synonyms: Methyl 5-bromo-2-iodobenzoate, AG-E-31669, ACMC-1BY3E, SureCN154632, Methyl5-bromo-2-iodobenzoate, KSC537S7F, 652601_ALDRICH, Methyl 5-bromo-2-iodobenzoate,, CTK4D7972, MolPort-001-760-513, WT311, ACT09611, ANW-23072, ZINC02516934, AKOS015834747, AS01244, LS10771, OR15005, 5-Bromo-2-iodobenzoicacid methyl ester;, 5-Bromo-2-iodo-benzoic acid methyl ester

Molecular Formula: C8H6BrIO2Molecular Weight: 340.940510 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CJRHLSZJEFJDLA-UHFFFAOYSA-N

• N N'-Dipentyl-3 4 9 10-Perylenedicarbox&
Synonyms: PTCDI-C5, 663921_ALDRICH, N,N'-Dipentyl-3,4,9,10-perylenedicarboximide, N,N inverted exclamation marka-Dipentyl-3,4,9,10-perylenedicarboximide

Molecular Formula: C34H30N2O4Molecular Weight: 530.613000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JNZZCMNXYAOLTO-UHFFFAOYSA-N

• N,N'-Bis(3-methylphenyl)-N,N'-diphenyl-9,9-spirobifluorene-2,7-diamine
IUPAC Name: 2-N',7-N'-bis(3-methylphenyl)-2-N',7-N'-diphenyl-9,9'-spirobi[fluorene]-2',7'-diamine | CAS Registry Number: 1033035-83-4
Synonyms: N2,N7-Diphenyl-N2,N7-di-m-tolyl-9,9'-spirobi[fluorene]-2,7-diamine, SureCN2431947, CTK8C0547, ANW-64877, AKOS015901685, AK103348, B2784, I14-14391

Molecular Formula: C51H38N2Molecular Weight: 678.860820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QZTQQBIGSZWRGI-UHFFFAOYSA-N

• N,N'-Bis(phenanthren-9-yl)-N,N'-diphenylbenzidine
IUPAC Name: N-[4-[4-(N-phenanthren-9-ylanilino)phenyl]phenyl]-N-phenylphenanthren-9-amine | CAS Registry Number: 182507-83-1
Synonyms: CTK4D8217, AKOS015911922, AG-E-32354, I14-38073, N,N'-BIS(PHENANTHREN-9-YL)-N,N'-DIPHENYLBENZIDINE, [1,1'-Biphenyl]-4,4'-diamine,N,N'-di-9-phenanthrenyl-N,N'-diphenyl- (9CI), [1,1'-Biphenyl]-4,4'-diamine,N4,N4'-di-9-phenanthrenyl-N4,N4'-diphenyl-

Molecular Formula: C52H36N2Molecular Weight: 688.855640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LBFXFIPIIMAZPK-UHFFFAOYSA-N

• N,N,N',N'-Tetrakis(4-Methylphenyl)-[1,1'-Biphenyl]-3,3'-Diamine
IUPAC Name: 4-methyl-N-[4-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]phenyl]-N-(4-methylphenyl)aniline | CAS Registry Number: 161485-60-5
Synonyms: 76185-65-4, N,N,N',N'-Tetrakis(4-methylphenyl)-benzidine, N,N,N',N'-Tetrakis(p-tolyl)benzidine, N,N,N',N'-tetrakis(4-methylphenyl)-(1,1'-biphenyl)-4,4'-diamine, PubChem13777, SureCN75876, ACMC-1C48P, CTK8B2287, MolPort-005-937-185, ACN-S002649, ANW-36746, N,N,N',N'-Tetra(p-tolyl)benzidine, AKOS015840441, N,N,N',N'-Tetra (p-tolyl)benzidine, AC-18149, AK-96675, FT-0641586, ST51055416, X4211, N,N,N',N'-Tetrakis(4-methylphenyl)benzidine

Molecular Formula: C40H36N2Molecular Weight: 544.727240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MVIXNQZIMMIGEL-UHFFFAOYSA-N

• N,N-Diphenylformamidine
IUPAC Name: N,N'-di(phenyl)methanimidamide | CAS Registry Number: 622-15-1
Synonyms: Diphenylformamidine, N,N'-Diphenylformamidine, N,N'-Diphenylformamidene, Methanimidamide, N,N'-diphenyl-, Ambap5786, Formamidine, N,N'-diphenyl-, N,N'-Diphenymethanimidamide, N,N'-Diphenylmethanimidamide, N,N'-Diphenylimidoformamide, Oprea1_875410, 159646_ALDRICH, NSC 6789, 43020_FLUKA, EINECS 210-720-9, NSC6789, ZINC01866990, AI3-01807, LS-90466, Formamidine, N,N'-diphenyl- (6CI,7CI,8CI), TL8004064

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

InChIKey: ZQUVDXMUKIVNOW-UHFFFAOYSA-N

• N-1-Naphthyl acetamide
IUPAC Name: N-naphthalen-1-ylacetamide | CAS Registry Number: 575-36-0
Synonyms: Rootone, 1-Acetamidonaphthalene, N-1-Naphthylacetamide, N-Acetyl-1-naphthylamine, Acetamide, N-1-naphthyl-, Acetamide, N-1-naphthalenyl-, N-alpha-Naphthylacetamide, N-naphthalen-1-ylacetamide, N-.alpha.-Naphthylacetamide, 165077_ALDRICH, NSC3105, Acetamide, N-1-naphthyl- (8CI), NSC 3105, EINECS 209-380-4, ZINC00408695, AI3-16909, ST5406029, InChI=1/C12H11NO/c1-9(14)13-12-8-4-6-10-5-2-3-7-11(10)12/h2-8H,1H3,(H,13,14

Molecular Formula: C12H11NOMolecular Weight: 185.221840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OKQIEBVRUGLWOR-UHFFFAOYSA-N

• N-Allylrhodanine
IUPAC Name: 3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 1457-47-2
Synonyms: 3-Allylrhodanine, Rhodanine, 3-allyl-, Allyl-4-oxo-2-thioxothiazolidin, NSC43395, AIDS124668, AIDS-124668, EINECS 215-941-4, NSC 43395, ZINC01081247, 4-Thiazolidinone, 3-(2-propenyl)-2-thioxo-, 3-Allyl-2-thioxo-1,3-thiazolidin-4-one, ST5308160

Molecular Formula: C6H7NOS2Molecular Weight: 173.255880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GYGUTBCTEJBRAN-UHFFFAOYSA-N

• N-Amino-3-methylindole
IUPAC Name: 3-methylindol-1-amine | CAS Registry Number: 3920-83-0
Synonyms: N-AMINO-3-METHYLINDOLE, SureCN3841620, CTK4I1105, AG-F-38465

Molecular Formula: C9H10N2Molecular Weight: 146.189100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PPIMNKBXUAJCTQ-UHFFFAOYSA-N

• N-Aminorhodanine
IUPAC Name: 3-amino-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 1438-16-0
Synonyms: 3-Aminorhodanine, Aminorhodanine, Rhodanine, 3-amino-, 4-Thiazolidinone, 3-amino-2-thioxo-, Oprea1_165452, A79507_ALDRICH, MLS001074878, NSC23272, EINECS 215-870-9, Rhodanine-Related Derivatives 20, NSC 23272, AIDS097804, AIDS-097804, CID74033, 3-Amino-2-thioxo-thiazolidin-4-one, SBB000101, ZINC01083111, AI3-52566, SMR000439983, LS-151593

Molecular Formula: C3H4N2OS2Molecular Weight: 148.206660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZBUUHLDYMKTVLT-UHFFFAOYSA-N

• N-Carboxymethylrhodanine
IUPAC Name: 2-(4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)acetic acid | CAS Registry Number: 5718-83-2
Synonyms: 3-Rhodanineacetic acid, Rhodanine-N-acetic acid, N-(Carboxymethyl)rhodanine, 3-(Carboxymethyl)rhodanine, nchembio718-comp12, Rhodanine-3-acetic acid, R1102_ALDRICH, Oprea1_519214, MLS001074868, N-CARBOXYMETHYLRHODANINE, 347558_ALDRICH, NSC40450, 75955_FLUKA, Rhodanine-Related Derivatives 19, 3-Thiazolidineacetic acid, 4-oxo-2-thioxo-, AIDS124612, 4-Oxo-2-thioxo-3-thiazolidineacetic acid, AIDS-124612, EINECS 227-220-1, NSC 40450

Molecular Formula: C5H5NO3S2Molecular Weight: 191.228100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JGRMXPSUZIYDRR-UHFFFAOYSA-N

• N-Chloracetyl-2,6-Dimethylaniline
IUPAC Name: 2-chloro-N-(2,6-dimethylphenyl)acetamide | CAS Registry Number: 1131-01-7
Synonyms: 2-Chloro-2',6'-acetoxylidide, Chloroaceto-2,6-xylidide, Chloroacetamido-2,6-xylidine, N-Chloroacetyl-2,6-dimethylaniline, 2-Chloroaceto-2,6-xylidide, 194921_ALDRICH, 2-Chloro-2',6'-dimethylacetanilide, 2',6'-Acetoxylidide, 2-chloro-, 2-Chloro-N-(2,6-dimethylphenyl)acetamide, ALBB-002265, NSC37260, 1-Chloroacetylamino-2,6-dimethylbenzene, EINECS 214-460-7, alpha-Chloro-2,6-dimethylacetanilide, NSC 37260, SBB003566, ZINC00073753, 2',6'-Acetoxylidide, 2-chloro- (8CI), Acetamide, 2-chloro-N-(2,6-dimethylphenyl)-, InChI=1/C10H12ClNO/c1-7-4-3-5-8(2)10(7)12-9(13)6-11/h3-5H,6H2,1-2H3,(H,12,13

Molecular Formula: C10H12ClNOMolecular Weight: 197.661380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FPQQSNUTBWFFLB-UHFFFAOYSA-N

• N-Ethyl Rhodanine
IUPAC Name: 3-ethyl-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 7648-01-3
Synonyms: N-Ethylrhodanine, 3-Ethylrhodanine, 3-Ethylrodanin, Rhodanine, 3-ethyl-, 4-Thiazolidinone, 3-ethyl-2-thioxo-, 3-Ethyl-2-thioxo-4-thiazolidinone, NCIOpen2_000874, 3-Ethyl-2-thioxothiazolidin-4-one, NSC81656, EINECS 231-603-9, WLN: T5SYNV EHJ BUS C2, NSC 81656, AIDS125709, AIDS-125709, BRN 0121471, ZINC01318784, 3-Ethyl-2-thioxo-1,3-thiazolidin-4-one, LS-143599, E-8600, 4-27-00-03189 (Beilstein Handbook Reference)

Molecular Formula: C5H7NOS2Molecular Weight: 161.245180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UPCYEFFISUGBRW-UHFFFAOYSA-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-rhodanine
IUPAC Name: 3-phenyl-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 1457-46-1
Synonyms: N-Phenylrhodanine, 3-Phenylrhodanine, 3-Phenylrhodanin, 3-Phenylrodanin, Rhodanine, 3-phenyl-, 3-Phenyl-rhodanin, Maybridge3_005900, 3-Phenyl-rhodanin [German], 3-Phenylrhodanin [German], 4-Thiazolidinone, 3-phenyl-2-thioxo-, 3-Phenylrhodanin [German], TPC-B015, NSC17528, DVRWEKGUWZINTQ-UHFFFAOYSA-, EINECS 215-940-9, MolPort-000-490-614, NSC 17528, 3-Phenyl-2-thioxo-thiazolidin-4-one, AIDS124217, AIDS-124217

Molecular Formula: C9H7NOS2Molecular Weight: 209.287980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DVRWEKGUWZINTQ-UHFFFAOYSA-N

• Naphthacene
IUPAC Name: tetracene | CAS Registry Number: 92-24-0
Synonyms: Chrysogen, Rubene, TETRACENE, 2,3-Benzanthracene, Benz(b)anthracene, Benz[b]anthracene, 2,3-Benzanthrene, Ambap85, Tetracene (hydrocarbon), B2403_ALDRICH, CCRIS 1183, MLS000028646, CHEBI:32600, EINECS 202-138-9, CID7080, LS-93847, SMR000059178

Molecular Formula: C18H12Molecular Weight: 228.287880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IFLREYGFSNHWGE-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

• O-Fluoronitrobenzene
IUPAC Name: 1-fluoro-2-nitrobenzene | CAS Registry Number: 1493-27-2
Synonyms: o-Fluoronitrobenzene, 1-Fluoro-2-nitrobenzene, o-Nitrofluorobenzene, 2-Nitrofluorobenzene, 2-Fluoronitrobenzene, Benzene, o-nitrofluoro-, Benzene, 1-fluoro-2-nitro-, F10801_ALDRICH, CID73895, NSC51869, EINECS 216-088-0, NSC 51869, ZINC01682934, TL8001073, InChI=1/C6H4FNO2/c7-5-3-1-2-4-6(5)8(9)10/h1-4

Molecular Formula: C6H4FNO2Molecular Weight: 141.099863 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PWKNBLFSJAVFAB-UHFFFAOYSA-N

• P-Methoxyacetanilide
IUPAC Name: N-(4-methoxyphenyl)acetamide | CAS Registry Number: 51-66-1
Synonyms: p-Acetanisidide, Metacetin, Methacetin, p-Acetanisidine, Aceto-p-anisidide, Acetyl-p-anisidine, p-Methoxyacetanilide, N-Acetyl-p-anisidine, 4'-Methoxyacetanilide, N-(4-Methoxyphenyl)acetamide, N-Acetyl-p-methoxyaniline, Acetanilide, 4'-methoxy-, 4-METHOXYACETANILIDE, Acetamide, N-(4-methoxyphenyl)-, WLN: 1VMR DO1, ARONIS003521, NSC 4687, EINECS 200-114-2, NSC4687, BRN 0387887

Molecular Formula: C9H11NO2Molecular Weight: 165.189140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XVAIDCNLVLTVFM-UHFFFAOYSA-N


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