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Shanghai Yilan Materials Co., Ltd.

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Profile: Shanghai Yilan Materials Co., Ltd. specializes in the manufacturing of chemicals. Our products include pharmaceutical intermediates, fine chemicals, fluorene & carbazole derivatives, thiophene & polyaryl derivatives and polypyridine & phenanthroline derivatives.

201 to 250 of 289 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 4 [5] 6 >> Next 50 Results
• 2,3-Dichlorothiophene-5-sulfonyl chloride
IUPAC Name: 4,5-dichlorothiophene-2-sulfonyl chloride | CAS Registry Number: 126714-85-0
Synonyms: 4,5-Dichlorothiophene-2-sulfonyl chloride, 2,3-Dichlorothiophene-5-sulphonyl chloride, 4,5-Dichloro-2-thiophenesulfonyl chloride, SBB066374, PubChem5523, ACMC-20aoh3, AC1LAQX5, AC1Q3HPV, 650285_ALDRICH, Jsp001693, CTK0H4523, MolPort-000-165-785, AKOS005206788, AG-D-55968, QC-7339, RP28961, (4,5-dichloro(2-thienyl))chlorosulfone, AK112392, I150, KB-67274

Molecular Formula: C4HCl3O2S2Molecular Weight: 251.538540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IVTWLTRKVRJPNG-UHFFFAOYSA-N

• 2-Bromo-3-methylthiophene
IUPAC Name: 2-bromo-3-methylthiophene | CAS Registry Number: 14282-76-9
Synonyms: Thiophene, 2-bromo-3-methyl-, 337021_ALDRICH, ZINC00166959, CID84314, EINECS 238-175-2, ST5408769

Molecular Formula: C5H5BrSMolecular Weight: 177.062200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YYJBWYBULYUKMR-UHFFFAOYSA-N

• 3-Cyclohexylthiophene
IUPAC Name: 3-cyclohexylthiophene | CAS Registry Number: 120659-34-9
Synonyms: 3-cyclohexylthiophene, Thiophene, 3-phenyl-;, SureCN146605, AC1LU33F, ZINC01442954, AKOS006276907, AC-4931, AG-D-45063, AK130184, KB-181965, I14-37059

Molecular Formula: C10H14SMolecular Weight: 166.283160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FGHYZEFIPLFAOC-UHFFFAOYSA-N

• 2-(3-Bromo-4-methoxyphenyl)pyridine
IUPAC Name: 2-(3-bromo-4-methoxyphenyl)pyridine | CAS Registry Number: 168823-65-2
Synonyms: SureCN8184854, CTK4D3115, MolPort-003-823-802, ANW-45005, SBB102757, ZINC02563849, AKOS015900749, 2-(3-Bromo-4-methoxyphenyl)pyridine;, AG-E-18107, Pyridine,2-(3-bromo-4-methoxyphenyl)-, 2-bromo-1-methoxy-4-(2-pyridyl)benzene, AK-18101, KB-162626, I14-15883

Molecular Formula: C12H10BrNOMolecular Weight: 264.117900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LYSIPJHKCFWZRU-UHFFFAOYSA-N

• 4-Pyrid-4-ylbenzoic acid
IUPAC Name: 4-pyridin-4-ylbenzoic acid | CAS Registry Number: 4385-76-6
Synonyms: 4-PYRIDIN-4-YL-BENZOIC ACID, 4-pyrid-4-ylbenzoic acid, 4-(4-pyridyl)benzoic acid, 4-(4-Pyridinyl)benzoic acid, 4-(4-carboxyphenyl)pyridine, 4-(PYRIDIN-4-YL)BENZOIC ACID, 4-pyridin-4-ylbenzoic Acid, 4'-pyridyl-4-benzoic acid, SBB028526, AG-F-54735, PubChem22345, ACMC-1ADXV, SureCN205344, AC1LU51I, CTK3I9812, MolPort-000-006-008, ANW-51038, AKOS004117357, AB18581, QC-4008

Molecular Formula: C12H9NO2Molecular Weight: 199.205360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DZLGZIGLHCRIMF-UHFFFAOYSA-N

• 3-Pyridineboronic Acid
IUPAC Name: pyridin-3-ylboronic acid | CAS Registry Number: 1692-25-7
Synonyms: Pyridine-3-boronic acid, 3-Pyridineboronic acid, 3-pyridinylboronic acid, pyridin-3-ylboronic acid, 512125_ALDRICH, BM101, ALBB-006011, CC 04112, TL8001316

Molecular Formula: C5H6BNO2Molecular Weight: 122.917640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ABMYEXAYWZJVOV-UHFFFAOYSA-N

• 4,4'-Bis(dibenzazepin-1-yl)biphenyl
IUPAC Name: 1-[4-[4-(5H-benzo[d][1]benzazepin-1-yl)phenyl]phenyl]-5H-benzo[d][1]benzazepine | CAS Registry Number: 204200-08-8
Synonyms: 4,4'-BIS(DIBENZAZEPIN-1-YL)BIPHENYL, SureCN358704, CTK4E4174, AG-E-49679, KB-187858, 5H-Dibenz[b,f]azepine,5,5'-[1,1'-biphenyl]-4,4'-diylbis- (9CI)

Molecular Formula: C40H28N2Molecular Weight: 536.663720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IZXREPMNPRJBKB-UHFFFAOYSA-N

• 2,5-Bis(octyloxy)benzene-1,4-Diacetonitrile
IUPAC Name: 2-[4-(cyanomethyl)-2,5-dioctoxyphenyl]acetonitrile | CAS Registry Number: 177281-34-4
Synonyms: 2,5-Bis(octyloxy)benzene-1,4-diacetonitrile, 2-[4-(cyanomethyl)-2,5-dioctoxyphenyl]acetonitrile, PubChem8977, AC1MNHQR, 566721_ALDRICH, CTK4D6462, AKOS015890183, AG-E-27575, KB-165198, FT-0656844, ST51051951, 1,4-Benzenediacetonitrile,2,5-bis(octyloxy)-, 1,4-Bis(cyanomethyl)-2,5-bis(octyloxy)benzene;, A812248, I01-5309, 2-[4-(cyanomethyl)-2,5-dioctoxy-phenyl]ethanenitrile

Molecular Formula: C26H40N2O2Molecular Weight: 412.608000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LDZVSSLTZXUFQD-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

• 2,2',2''-Terthiophene
IUPAC Name: 2,5-di(thiophen-2-yl)thiophene | CAS Registry Number: 1081-34-1
Synonyms: alpha-Terthienyl, Terthiophene, alpha-Terthiophene, terthienyl, alpha-T, .a.-Terthienyl, .alpha.-Terthienyl, 2,2':5',2''-Terthiophene, .alpha.-T, Maybridge1_007704, 2,2',5',2''-Terthienyl, 2,2,5,2''-terthiophene, 2,5-Di(2-thienyl)thiophene, 2,2':5',2"-Terthiophene, 311073_ALDRICH, MEGxp0_001543, CHEBI:10335, C12H8S3, 2,2' :5'-2''-Terthiophene, AIDS004370

Molecular Formula: C12H8S3Molecular Weight: 248.386920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KXSFECAJUBPPFE-UHFFFAOYSA-N

• 4-Bromo-2-Hexylthiophene
IUPAC Name: 4-bromo-2-hexylthiophene | CAS Registry Number: 155954-63-5
Synonyms: 4-BROMO-2-HEXYLTHIOPHENE, 4-Bromo-2-hexylthiophene;, SureCN3870570, Thiophene,4-bromo-2-hexyl-, CTK4C8896, AG-E-04507, KB-189751

Molecular Formula: C10H15BrSMolecular Weight: 247.195100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KBZSJFOSBGKXIY-UHFFFAOYSA-N

• (4-Bromophenyl)-Di-P-Tolylamine
IUPAC Name: N-(4-bromophenyl)-4-methyl-N-(4-methylphenyl)aniline | CAS Registry Number: 58047-42-0
Synonyms: 4-Bromo-N,N-di-p-tolylaniline, 4-Bromo-4',4''-dimethyltriphenylamine, SureCN106962, N-(4-bromophenyl)-4-methyl-N-(4-methylphenyl)aniline, (4-bromophenyl)-di-p-tolylamine, CTK8B6646, MolPort-005-941-893, ACN-S002632, ANW-53872, ZINC22013744, AKOS015915417, AK-87652, AB1010265, B3089, ST51055414, A831713, I14-6435

Molecular Formula: C20H18BrNMolecular Weight: 352.267620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YMNJJMJHTXGFOR-UHFFFAOYSA-N

• 1,4-Benzenediamine, N1-2-naphthalenyl-N4,N4-bis[4-(2-naphthalenylphenylamino)phenyl]-N1-phenyl-
IUPAC Name: 1-N,1-N'-dinaphthalen-2-yl-4-N-[4-(N-naphthalen-2-ylanilino)phenyl]-1-N,1-N',4-N-triphenylcyclohexa-2,4-diene-1,1,4-triamine | CAS Registry Number: 185690-41-9
Synonyms: AKOS015896012, A812975, I06-1796, 4,4',4'-Tris[2-naphthyl(phenyl)amino]triphenylamine, N1,N1'-bis(2-naphthalenyl)-N4-[4-[N-(2-naphthalenyl)anilino]phenyl]-N1,N1',N4-triphenylcyclohexa-2,4-diene-1,1,4-triamine, N1,N1'-dinaphthalen-2-yl-N4-[4-[naphthalen-2-yl(phenyl)amino]phenyl]-N1,N1',N4-triphenyl-cyclohexa-2,4-diene-1,1,4-triamine

Molecular Formula: C66H50N4Molecular Weight: 899.130000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GYDRKICMDWSNLL-UHFFFAOYSA-N

• 4-Tert-Butylphenylboronic Acid
IUPAC Name: (4-tert-butylphenyl)boronic acid | CAS Registry Number: 123324-71-0
Synonyms: 4-tert-Butylphenylboronic acid, 480053_ALDRICH, BM260, ST5405957, TL8000625

Molecular Formula: C10H15BO2Molecular Weight: 178.035900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MNJYZNVROSZZQC-UHFFFAOYSA-N

• 4-Methyl-2-thiophenecarboxylic acid
IUPAC Name: 4-methylthiophene-2-carboxylic acid | CAS Registry Number: 14282-78-1
Synonyms: 4-Methylthiophene-2-carboxylic acid, 4-methyl-2-thiophenecarboxylic acid, 4-Methyl-thiophene-2-carboxylic acid, 2-Carboxy-4-methylthiophene, ST088549, PubChem9431, AC1MDRFH, ASN 07664671, SureCN130041, AC1Q2OL8, 633550_ALDRICH, CTK0H4355, MolPort-000-109-433, ANW-56552, SBB017915, 2-Thiophenecarboxylicacid, 4-methyl-, 4-methyl 2-thiophene carboxylic acid, AKOS000303037, AG-A-76684, AG-A-77100

Molecular Formula: C6H6O2SMolecular Weight: 142.175640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YCIVJGQMXZZPAB-UHFFFAOYSA-N

• 3-Cyclohexyl-4-Methylthiophene
IUPAC Name: 3-cyclohexyl-4-methylthiophene | CAS Registry Number: 163045-78-1
Synonyms: 3-cyclohexyl-4-methylthiophene, SureCN146043, AC1LU33H, CTK4D1409, Thiophene,3-cyclohexyl-4-methyl-, ZINC01442955, AKOS006276908, AG-E-12888, QC-5994, KB-181958

Molecular Formula: C11H16SMolecular Weight: 180.309740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UBNBPEQRHOIIMO-UHFFFAOYSA-N

• 5,5'-Dibromo-2,2'Bithiophene
IUPAC Name: 2-bromo-5-(5-bromothiophen-2-yl)thiophene | CAS Registry Number: 4805-22-5
Synonyms: 5,5'-dibromo-2,2'-bithiophene, 5,5'-bis[2-bromothiophene], AC-776/41252583, 2-bromo-5-(5-bromothiophen-2-yl)thiophene, AC1LCXCE, Maybridge4_002009, ACMC-209kc4, SureCN197157, KSC491I4R, BIDD:GT0566, 515493_ALDRICH, 5,5-Dibromo-2,2-Bithiophene, 5,5'-dibromo-2,2'bithiophene, 5,5'-dibromo-2,2-bithiophene, CTK3J1448, MolPort-002-498-078, HMS1526L07, 5,5 -dibromo-2,2 -biothiophene, ACT02294, 2,2'-bithiophene, 5,5'-dibromo-

Molecular Formula: C8H4Br2S2Molecular Weight: 324.055360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SXNCMLQAQIGJDO-UHFFFAOYSA-N

• 4,4-Bis(hydroxymethyl)-2,2-bipyridine
IUPAC Name: [2-[4-(hydroxymethyl)pyridin-2-yl]pyridin-4-yl]methanol | CAS Registry Number: 109073-77-0
Synonyms: 4,4'-Bis(hydroxymethyl)-2,2'-bipyridine, 2,2'-Bipyridine-4,4'-dimethanol, SureCN1411265, CHEMBL1650629, CTK0H4778, [2-[4-(hydroxymethyl)pyridin-2-yl]pyridin-4-yl]methanol, ACMC-209927, ANW-16013, 2,2'-Bipyridine-4,4'-dimethanol;, AKOS015856465, AG-D-25833, [2,2'-Bipyridine]-4,4'-diyldimethanol, AK-84389, Q626, 4,4'-Bis(hydroxymethyl)-2,2'-bipyridyl, AB1010051, KB-145222, B3511, M-1997, A801962

Molecular Formula: C12H12N2O2Molecular Weight: 216.235880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RRXGRDMHWYLJSY-UHFFFAOYSA-N

• 2,2'-Bithiophene-5,5'-Diboronic Acid Bis(pinacol) Ester
IUPAC Name: 4,4,5,5-tetramethyl-2-[5-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophen-2-yl]thiophen-2-yl]-1,3,2-dioxaborolane | CAS Registry Number: 239075-02-6
Synonyms: 5,5'-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,2'-bithiophene, 2,2'-Bithiophene-5,5'-diboronic acid bis(pinacol) ester, 2,2'-Bithiophene-5,5'-diboronic acid pinacol ester, ACMC-209g6z, SureCN390494, 647020_ALDRICH, CTK8B1276, MolPort-003-938-227, ANW-25257, AKOS015960322, AB29821, AK-85381, KB-16307, B3363, C-1729, I04-12736, 2,5'-BIS(BITHIOPHENE)BORONIC ACID PINACOL ESTER, 2,2'-BITHIOPHENE-5,5'-DIBORONIC ACID BIS(PINACOL), 2,2 inverted exclamation marka-Bithiophene-5,5 inverted exclamation marka-diboronic acid bis(pinacol) ester, 4,4,5,5-TETRAMETHYL-2-(5-(5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)THIOPHEN-2-YL)THIOPHEN-2-YL)-1,3,2-DIOXABOROLANE

Molecular Formula: C20H28B2O4S2Molecular Weight: 418.185920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: XWWXVHGWYCXJCJ-UHFFFAOYSA-N

• 2-Bromo-5-Nitrothiophene
IUPAC Name: 2-bromo-5-nitrothiophene | CAS Registry Number: 13195-50-1
Synonyms: 2-Bromo-5-nitrothiophene, 544531_ALDRICH, NSC511505, CID83222, EINECS 236-155-8, ZINC01103311, ST019883

Molecular Formula: C4H2BrNO2SMolecular Weight: 208.033180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZPNFMDYBAQDFDY-UHFFFAOYSA-N

• 2,5-Dibromo-3-Butylthiophene
IUPAC Name: 2,5-dibromo-3-butylthiophene | CAS Registry Number: 116971-10-9
Synonyms: 2,5-Dibromo-3-butylthiophene, AG-D-38611, AC1LCHL6, ACMC-2099tk, SureCN3466429, KSC491I5N, 525499_ALDRICH, 2,5-Dibromo-3-butylthiophene;, CTK3J1456, MolPort-003-935-853, Thiophene,2,5-dibromo-3-butyl-, Thiophene, 2,5-dibromo-3-butyl-, ANW-16998, ZINC02567525, 2,5-bis(bromanyl)-3-butyl-thiophene, AKOS015898610, RP16014, AK-87962, KB-17810, FT-0642856

Molecular Formula: C8H10Br2SMolecular Weight: 298.038000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YRSQCQUZWSQKKU-UHFFFAOYSA-N

• 4-Methylthio benzoic acid
IUPAC Name: 2,3-dichlorothiophene | CAS Registry Number: 17249-79-5
Synonyms: 2,3-Dichlorothiophene, Thiophene, 2,3-dichloro-, 650293_ALDRICH, ZINC02584557, CID140207, TL8001358

Molecular Formula: C4H2Cl2SMolecular Weight: 153.029680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LVNVLQIXMBTMPH-UHFFFAOYSA-N

• 3-Acetylthiophene
IUPAC Name: 1-thiophen-3-ylethanone | CAS Registry Number: 1468-83-3
Synonyms: 3-ACETYLTHIOPHENE, 1-thien-3-ylethanone, Ketone, methyl 3-thienyl, Ethanone, 1-(3-thienyl)-, Methyl 3-thienyl ketone, Methyl-3-thienyl ketone, 1-(3-Thienyl)ethanone, 196320_ALDRICH, BB_SC-4782, ALBB-005994, EINECS 215-996-4, ZINC00334460, TL8006177, AI-942/40192066

Molecular Formula: C6H6OSMolecular Weight: 126.176240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RNIDWJDZNNVFDY-UHFFFAOYSA-N

• 2,5-Dibromo-3-Dodecylthiophene
IUPAC Name: 2,5-dibromo-3-dodecylthiophene | CAS Registry Number: 148256-63-7
Synonyms: 2,5-Dibromo-3-dodecylthiophene, AG-D-78878, ACMC-209cip, AC1NNM1K, SureCN196435, KSC496A6T, BIDD:GT0375, 2,5-Bromo-3-dodecylthiophene, 2,5-Dibromo-3-laurylthiophene, 456403_ALDRICH, CTK3J6069, MolPort-003-933-480, ANW-20495, AKOS015898631, AC-4943, AG-D-93759, AM84447, RP17213, 2,5-bis(bromanyl)-3-dodecyl-thiophene, AK-33356

Molecular Formula: C16H26Br2SMolecular Weight: 410.250640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZIZGNWAMVWNAJT-UHFFFAOYSA-N

• 2,2'-Dipyridyl-4,4'-dicarboxylic acid
IUPAC Name: 2-(3,4-dimethylphenoxy)-N'-[1-(4-phenylphenyl)ethenyl]acetohydrazide | CAS Registry Number: 6813-38-3

Molecular Formula: C24H24N2O2Molecular Weight: 372.459560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YEDCTLOUYHSWIE-UHFFFAOYSA-N

• 3-Pyrid-3-ylbenzaldehyde
IUPAC Name: 3-pyridin-3-ylbenzaldehyde | CAS Registry Number: 131231-24-8
Synonyms: 3-(3-Pyridyl)benzaldehyde, ZINC02583839, 3PNL-P03-0, CID2795576, CC 39804

Molecular Formula: C12H9NOMolecular Weight: 183.205960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UJPFNRWGFPAZMO-UHFFFAOYSA-N

• 2,2'-(2,5-Thiophenediyl)bis-Benzoxazole
IUPAC Name: 2-[5-(1,3-benzoxazol-2-yl)thiophen-2-yl]-1,3-benzoxazole | CAS Registry Number: 2866-43-5
Synonyms: Uvitex EBF, Uvitex sof, Thiophenebis(benzoxazolyl), Fba 185, SOF (fluorescent brightener), CBDivE_007759, 2,5-Bis(benzoxazol-2-yl)thiophene, EINECS 220-685-1, 2,5-Bis(2-benzoxazoyl)thiophene, MolPort-002-112-267, C.I. Fluorescent Brightener 190, CID17867, Thiophene, 2,5-di(benzoxazol-2-yl)-, STK367333, ZINC00236153, 2,2'-(2,5-Thiophenediyl)bisbenzoxazole, 2,2'-Thiophene-2,5-diylbis(benzoxazole), C.I. Fluorescent brightening agent 190, Benzoxazole, 2,2'-(2,5-thiophenediyl)bis-, LS-42226

Molecular Formula: C18H10N2O2SMolecular Weight: 318.349200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UGFSLKRMHPGLFU-UHFFFAOYSA-N

• 2,4-Dibromo thiophene
IUPAC Name: 2,4-dibromothiophene | CAS Registry Number: 3140-92-9
Synonyms: 2,4-Dibromothiophene, Thiophene, 2,4-dibromo-, ZINC02168779, CID2724560, ST5405449, TL8002398, InChI=1/C4H2Br2S/c5-3-1-4(6)7-2-3/h1-2

Molecular Formula: C4H2Br2SMolecular Weight: 241.931680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WAQFYSJKIRRXLP-UHFFFAOYSA-N

• 2-(3-Pyrldinyl)benzaldehyde
IUPAC Name: 2-pyridin-3-ylbenzaldehyde | CAS Registry Number: 176690-44-1
Synonyms: 2-(3-Pyridyl)benzaldehyde, ZINC02583836, 2PNL-P03-0, CID3857593, CC 41804

Molecular Formula: C12H9NOMolecular Weight: 183.205960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DTUANRRVVJRTJS-UHFFFAOYSA-N

• 2-Thiophenecarbonitrile
IUPAC Name: thiophene-2-carbonitrile | CAS Registry Number: 1003-31-2
Synonyms: 2-Cyanothiophene, Thiophene-2-carbonitrile, 154385_ALDRICH, EINECS 213-706-0, ZINC00388338, T5373228

Molecular Formula: C5H3NSMolecular Weight: 109.149020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CUPOOAWTRIURFT-UHFFFAOYSA-N

• 5-Phenyl-2-Thiophenecarboxylic Acid
IUPAC Name: 5-phenylthiophene-2-carboxylate | CAS Registry Number: 19163-24-7
Synonyms: ZINC00158686, CID6932041

Molecular Formula: C11H7O2S-Molecular Weight: 203.237080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QGMFBCDNJUZQBZ-UHFFFAOYSA-M

• 4-Methylpyridine-3-boronic acid
IUPAC Name: (4-methylpyridin-3-yl)boronic acid | CAS Registry Number: 148546-82-1
Synonyms: 4-Methylpyridine-3-Boronic Acid, (4-methylpyridin-3-yl)boronic Acid, 4-methylpyridin-3-ylboronic acid, 3-Borono-4-picoline, 4-Methylpyridine-3-boronicacid, SBB071119, AG-D-94188, 4-METHYL-3-PYRIDINEBORONIC ACID, 4-METHYLPYRIDIN-3-YL-3-BORONIC ACID, PubChem17083, ACMC-209d0t, SureCN248787, AC1MC78F, KSC494I0L, CTK3J4405, 4-Methylpyridine-3-boronic acid,, MolPort-000-931-704, 4-PICOLINE-3-BORONIC ACID, 4-PICOLINE-5-BORONIC ACID, ACT01315

Molecular Formula: C6H8BNO2Molecular Weight: 136.944220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ASXFMIDIRZPCGK-UHFFFAOYSA-N

• 5-amino-4-cyano-3-ethoxycarbonylmethyl-thiophene-2-carboxylic Acid Ethyl Ester
IUPAC Name: ethyl 5-amino-4-cyano-3-(2-ethoxy-2-oxoethyl)thiophene-2-carboxylate | CAS Registry Number: 58168-20-0
Synonyms: Ethyl 5-amino-4-cyano-3-(2-ethoxy-2-oxoethyl)thiophene-2-carboxylate, ZINC04390439, AC1MCDFT, Maybridge4_004122, SureCN2554376, THI060, CTK5A7952, MolPort-002-922-104, HMS1532L08, SEW05594, ANW-53099, AKOS004123357, AC-5928, AG-G-05682, RP29871, IDI1_032944, AK-49944, KB-51370, FT-0688417, I14-11468

Molecular Formula: C12H14N2O4SMolecular Weight: 282.315560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: FLAGIUJSXKJCOB-UHFFFAOYSA-N

• 5-Methyl-2-thiophenecarboxaldehyde
IUPAC Name: 5-methylthiophene-2-carbaldehyde | CAS Registry Number: 13679-70-4
Synonyms: 2-Formyl-5-methylthiophene, 5-Methyl-2-formylthiophene, 5-Methyl-2-thenaldehyde, 5-Methylthiophene-2-aldehyde, 5-METHYL-2-THIOPHENECARBOXALDEHYDE, M84410_ALDRICH, W320900_ALDRICH, FEMA No. 3209, 5-Methylthiophene-2-carbaldehyde, 69380_FLUKA, 2-Thiophenecarboxaldehyde, 5-methyl-, 5-Methyl-2-thiophencarboxaldehyde, NSC87542, EINECS 237-178-6, NSC 87542, SBB004249, ZINC00152265, TL8000853, InChI=1/C6H6OS/c1-5-2-3-6(4-7)8-5/h2-4H,1H

Molecular Formula: C6H6OSMolecular Weight: 126.176240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VAUMDUIUEPIGHM-UHFFFAOYSA-N

• 2-(4-Fluorophenyl)-5-[(5-Iodo-2-Methylphenyl)methyl]thiophene
IUPAC Name: 2-(4-fluorophenyl)-5-[(5-iodo-2-methylphenyl)methyl]thiophene | CAS Registry Number: 898566-17-1
Synonyms: 2-(4-Fluorophenyl)-5-[(5-iodo-2-methylphenyl)methyl]thiophene, SureCN1585350, THI045, CTK5G3633, MolPort-009-198-155, ANW-57820, ZINC39351846, AKOS005145830, AG-H-63341, QC-6123, AK-36802, KB-66856, FT-0646688, ST51053373, A843352, I06-2101, 2-(4-fluorophenyl)-5-(5-iodo-2-methylbenzyl)thiophene, 2-(4-fluorophenyl)-5-[(5-iodanyl-2-methyl-phenyl)methyl]thiophene, Thiophene, 2-(4-fluorophenyl)-5-[(5-iodo-2-methylphenyl)methyl]-, Thiophene,2-(4-fluorophenyl)-5-[(5-iodo-2-methylphenyl)methyl]-

Molecular Formula: C18H14FISMolecular Weight: 408.271633 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MGXZKAYHSITHMW-UHFFFAOYSA-N

• 2-Thiophenesulfonyl chloride
IUPAC Name: thiophene-2-sulfonyl chloride | CAS Registry Number: 16629-19-9
Synonyms: 2-Thienylsulfonyl chloride, Thiophene-2-sulphonyl chloride, Thiophene-2-sulfonyl chloride, 255335_ALDRICH, ALBB-000991, EINECS 240-677-1, SBB003729, TL8001276, InChI=1/C4H3ClO2S2/c5-9(6,7)4-2-1-3-8-4/h1-3

Molecular Formula: C4H3ClO2S2Molecular Weight: 182.648420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VNNLHYZDXIBHKZ-UHFFFAOYSA-N

• 2-Thiopheneboronic acid pinacol ester
IUPAC Name: 4,4,5,5-tetramethyl-2-thiophen-2-yl-1,3,2-dioxaborolane | CAS Registry Number: 193978-23-3
Synonyms: BM210, Thiophene-2-boronic acid pinacol ester

Molecular Formula: C10H15BO2SMolecular Weight: 210.100900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FFZHICFAHSDFKZ-UHFFFAOYSA-N

• 3-Aminothiophene-2-carboxylic acid methyl ester
IUPAC Name: methyl 3-aminothiophene-2-carboxylate | CAS Registry Number: 22288-78-4
Synonyms: 232904_ALDRICH, Methyl 3-aminothiophene-2-carboxylate, EINECS 244-895-8, Methyl 3-amino-2-thiophenecarboxylate, ZINC00105231, Methyl-3-amino-2-thiophene-carboxylate, TL806379, LS-152978, ST5308413, 2-Thiophenecarboxylic acid, 3-amino-, methyl ester, InChI=1/C6H7NO2S/c1-9-6(8)5-4(7)2-3-10-5/h2-3H,7H2,1H

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

InChIKey: TWEQNZZOOFKOER-UHFFFAOYSA-N

• 3-(Acetylamino)thiophene-2-carboxylic acid
IUPAC Name: 3-acetamidothiophene-2-carboxylic acid | CAS Registry Number: 50901-18-3
Synonyms: 3-acetamidothiophene-2-carboxylic acid, SBB066430, AG-F-71555, 3-acetamido-2-thiophenecarboxylic acid, Maybridge3_001402, AC1MD8Y3, SureCN1704250, Oprea1_041451, CTK1G9164, MolPort-000-144-347, HMS1434P16, ANW-47177, AKOS000131384, AC-4626, MCULE-1214224697, QC-5908, IDI1_012789, 3-Acetylaminothiophene-2-carboxylic acid, AK-49841, BR-49841

Molecular Formula: C7H7NO3SMolecular Weight: 185.200380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LLKLTQJOEPWBOE-UHFFFAOYSA-N

• 2-Aminofluorene
IUPAC Name: 9H-fluoren-2-amine | CAS Registry Number: 153-78-6
Synonyms: 2-aminofluorene, 2-Fluorenamine, 9H-Fluoren-2-amine, 2-Fluoreneamine, 2-Fluorenylamine, Fluoren-2-amine, Aminofluoren, 2-Fluroenylamine, Fluoren-2-ylamine, Fluorene, 2-amino-, Aminofluoren [German], 9H-Fluoren-2-ylamine, CCRIS 31, Oprea1_099026, A55500_ALDRICH, HSDB 4026, MLS000589201, SGCUT00125, EINECS 205-817-8, WLN: L B656 HHJ EZ

Molecular Formula: C13H11NMolecular Weight: 181.233140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CFRFHWQYWJMEJN-UHFFFAOYSA-N

• 9-hydroxy fluorene
IUPAC Name: 9H-fluoren-9-ol | CAS Registry Number: 1689-64-1
Synonyms: 9-Hydroxyfluorene, 9-Fluorenol, 9H-Fluoren-9-ol, Fluoren-9-ol, Fluorenol, Diphenylene carbinol, 9FLUORENOL, FLUORENE,9-HYDROXY, H31204_ALDRICH, CHEBI:16904, NSC5320, 9,9a-dihydro-8aH-fluoren-9-ol, NSC 5320, EINECS 216-879-0, 9H-fluoren-9-ol, 8a,9a-dihydro-, c0389, SBB007717, ZINC00968252, TL8001310, C06711

Molecular Formula: C13H10OMolecular Weight: 182.217900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AFMVESZOYKHDBJ-UHFFFAOYSA-N

• 1-(2-Thienyl)-1-Propanone
IUPAC Name: 1-thiophen-2-ylpropan-1-one | CAS Registry Number: 13679-75-9
Synonyms: 2-Propionylthiophene, 2-Propanoylthiophene, 1-(2-Thienyl)-1-propanone, 2-PROPIOYLTHIOPHENE, 1-thien-2-ylpropan-1-one, T27952_ALDRICH, 1-(2-Thienyl)propan-1-one, 1-Propanone, 1-(2-thienyl)-, ETHYL-2-THIENYL KETONE, NSC76041, ALBB-002872, CID26179, EINECS 237-182-8, NSC 76041, ZINC00159604, ST5307023, 43039-99-2

Molecular Formula: C7H8OSMolecular Weight: 140.202820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MFPZQZZWAMAHOY-UHFFFAOYSA-N

• 3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
IUPAC Name: 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine | CAS Registry Number: 329214-79-1
Synonyms: 576565_ALDRICH, BM077, 3-Pyridylboronic acid pinacol ester, 3-Pyridineboronic acid pinacol ester, Pyridine-3-boronic acid pinacol ester, ST5405620

Molecular Formula: C11H16BNO2Molecular Weight: 205.061240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XEMDFESAXKSEGI-UHFFFAOYSA-N

• 2-Phenylquinoline
IUPAC Name: 2-phenylquinoline | CAS Registry Number: 612-96-4
Synonyms: Quinoline, 2-phenyl-, .alpha.-Phenylquinoline, .alpha.-Benzoquinoline, Bionet2_001089, MLS001050066, 299650_ALDRICH, AIDS167239, AIDS-167239, EINECS 210-326-7, NSC118137, ZINC01395181, SMR000112441, ST5306928

Molecular Formula: C15H11NMolecular Weight: 205.254540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FSEXLNMNADBYJU-UHFFFAOYSA-N

• 2,8-Dibromodibenzothiophene
IUPAC Name: 2,8-dibromodibenzothiophene | CAS Registry Number: 31574-87-5
Synonyms: 2,8-Dibromodibenzo[b,d]thiophene, Dibenzothiophene, 2,8-dibromo-, ZINC02173237, ACMC-1AEHO, AC1LCIN3, SureCN216673, AC1Q25A5, CTK8B1443, MolPort-000-225-905, ANW-27156, QC-651, AKOS002709882, AM62653, RL03117, AK-84648, KB-166261, D2245, FT-0638981, 4,12-dibromo-8-thiatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),3,5,10,12-hexaene

Molecular Formula: C12H6Br2SMolecular Weight: 342.049040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WNEXSUAHKVAPFK-UHFFFAOYSA-N

• 2-Thienylglyoxylic acid
IUPAC Name: 2-oxo-2-thiophen-2-ylacetic acid | CAS Registry Number: 4075-59-6
Synonyms: Thiophene-2-glyoxylic acid, 2-Thiopheneglyoxylic acid, 222275_ALDRICH, alpha-Oxothiophen-2-acetic acid, alpha-Oxo-2-thiopheneacetic acid, CID77694, EINECS 223-794-2, 2-Thiopheneacetic acid, .alpha.-oxo-, 3Y-0962

Molecular Formula: C6H4O3SMolecular Weight: 156.159160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GIWRVUADKUVEGU-UHFFFAOYSA-N

• 3-Methylpyridine-2-boronic acid
IUPAC Name: (3-methylpyridin-2-yl)boronic acid | CAS Registry Number: 930303-26-7
Synonyms: 3-Methylpyridin-2-ylboronic acid, 3-Methyl-2-pyridineboronic acid, 3-Picoline-2-boronic acid, SBB052575, Boronicacid, B-(3-methyl-2-pyridinyl)-, PubChem17385, ACMC-209rjp, AGN-PC-01LR1Y, SureCN2108200, CTK3I5700, 3-Methylpyridine-2-boronic acid,, MolPort-001-770-826, BM598, ANW-39971, AKOS006223159, AB06942, AG-A-61819, RL05855, AK-36898, KB-32861

Molecular Formula: C6H8BNO2Molecular Weight: 136.944220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RXEAFZXYIBHWII-UHFFFAOYSA-N

• 3-Cyanothiophene
IUPAC Name: thiophene-3-carbonitrile | CAS Registry Number: 1641-09-4
Synonyms: 3-Thiophenecarbonitrile, Thiophene-3-carbonitrile, Thiophene-3-nitrile, 597449_ALDRICH, ZINC00165405, ALBB-005921, CID74231, EINECS 216-687-7, FS011365

Molecular Formula: C5H3NSMolecular Weight: 109.149020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GSXCEVHRIVLFJV-UHFFFAOYSA-N

• 9-hydroxy-9-fluorenecarboxylic acid
IUPAC Name: 9-hydroxyfluorene-9-carboxylic acid | CAS Registry Number: 467-69-6
Synonyms: Flurenol, Flurecol, Flurenol [ISO], Flurecol [BSI:ISO], FLURECOL-BUTYL, Glycolic acid, diphenylene-, ChemDiv2_000095, 9-Hydroxyfluorene-9-carboxylic acid, Oprea1_647849, Oprea1_737334, 9-Hydroxy-9-fluorenecarboxylic acid, 180637_ALDRICH, 9-Hydooxyfluorene-9-carboxylic acid, EINECS 207-397-1, NSC 97576, 9H-Fluorene-9-carboxylic acid, 9-hydroxy-, NSC97576, BRN 1314711, Fluorene-9-carboxylic acid, 9-hydroxy-, 9-Hydroxy-9H-fluorene-9-carboxylic acid

Molecular Formula: C14H10O3Molecular Weight: 226.227400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GXAMYUGOODKVRM-UHFFFAOYSA-N

• 2,5-Thiophendiboronic acid
IUPAC Name: (5-boronothiophen-2-yl)boronic acid | CAS Registry Number: 26076-46-0
Synonyms: 2,5-Thiophenediboronic acid, Thiophene-2,5-diyldiboronic acid, Thiophene-2,5-diboronic acid, AI-372/25005763, 5-(dihydroxyboryl)-2-thienylboronic acid, [5-(dihydroxyboranyl)thiophen-2-yl]boronic acid, zlchem 1130, AC1MCJ5F, SureCN1959029, 470317_ALDRICH, CTK4F7028, ZLD0598, MolPort-000-225-916, 2,5-THIENYL DIBORONIC ACID, TIOPHENE-2,5-DIBORONIC ACID, (5-borono-2-thiophenyl)boronic acid, (5-boronothiophen-2-yl)boronic acid, ANW-25875, SBB015808, AKOS000267006

Molecular Formula: C4H6B2O4SMolecular Weight: 171.775040 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: SKFDVFMUXZWWOW-UHFFFAOYSA-N


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