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Shanghai Dianyao Fine Chemical Co., Ltd.

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Profile: Shanghai Dianyao Fine Chemical Co., Ltd. deals with pharmaceutical intermediates, organic intermediates and fine chemical products. Our products are 1,2-2 toluene ethane 1,2-bis(m-tolyloxy) ethane, P-toluenesulfonic acid anhydride, 4-methylbenzenesulfonic anhydride, 2-chloroethyl phenyl sulfide 2-chloroethylphenyl sulfide, 3-carboxy benzaldehyde 3-carboxybenzaldehyde, 2-chloroethyl phenyl sulfide 2-chloroethylphenyl sulfide, 3,3-diaminobenzidine 3,3-diaminobenzidine, 1,1-cyclohexyl-2 acetic acid 1,1-cyclohexanediacetic acid, thani fluoride ester talniflumate and 4-hydroxy-4-isopropyl oxy sulfone 4-hydroxy-4-isopropoxy diphenyl sulfone.

51 to 100 of 121 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 [2] 3 >> Next 50 Results
• Thiophenol
IUPAC Name: benzenethiol | CAS Registry Number: 108-98-5
Synonyms: Benzenethiol, Mercaptobenzene, Phenyl mercaptan, Phenylthiol, THIOPHENOL, Phenylmercaptan, Phenol, thio-, thiophenate, Thiofenol [Czech], Benzene, mercapto-, RCRA waste no. P014, RCRA waste number P014, WLN: SHR, USAF XR-19, FEMA No. 3616, CCRIS 8922, C6H6S, T32808_ALDRICH, HSDB 5387, W361607_ALDRICH

Molecular Formula: C6H6SMolecular Weight: 110.176840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RMVRSNDYEFQCLF-UHFFFAOYSA-N

• TMB
IUPAC Name: 4-(4-amino-3,5-dimethylphenyl)-2,6-dimethylaniline | CAS Registry Number: 54827-17-7
Synonyms: 3,3',5,5'-TETRAMETHYLBENZIDINE, CCRIS 4727, HSDB 4331, T2885_SIGMA, T4444_SIGMA, T5525_SIGMA, 3,5,3',5'-Tetramethylbenzidine, 860336_ALDRICH, 09743_FLUKA, 87748_FLUKA, EINECS 259-364-6, BRN 2808541, ZINC00057517, LS-1349, NCGC00091075-01, ST5306987, 3,3',5,5'-tetramethylbiphenyl-4,4'-diamine, T-2095, T-2100, 3,3',5,5'-Tetramethyl(1,1'-biphenyl)-4,4'-diamine

Molecular Formula: C16H20N2Molecular Weight: 240.343400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UAIUNKRWKOVEES-UHFFFAOYSA-N

• Tranexamic acid
IUPAC Name: 4-(aminomethyl)cyclohexane-1-carboxylic acid | CAS Registry Number: 1197-18-8
Synonyms: tranexamic acid, Tranexamsaeure, Cyklokapron, Rikavarin, Transamin, Tranhexamic acid, Cyclocapron, Amikapron, Frenolyse, Trasamlon, Anvitoff, Carxamin, Emorhalt, Tranexan, Amstat, Mastop, Tamcha, Ugurol, Trans AMCHA, trans-Amcha

Molecular Formula: C8H15NO2Molecular Weight: 157.210200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GYDJEQRTZSCIOI-UHFFFAOYSA-N

• trans-trans-Muconic acid
IUPAC Name: (2E,4E)-hexa-2,4-dienedioic acid | CAS Registry Number: 3588-17-8
Synonyms: trans,trans-Muconic acid, MUCONIC ACID, (E,E)-Muconic acid, Muconic acid (trans), 2,4-Hexadienedioic acid, trans, trans-Muconic acid, Hexa-2,4-dienedioic acid, bmse000463, 2,4-Hexadienedioic acid, (E,E)-, CCRIS 3787, trans,trans-2,4-hexadienedioic acid, M90003_ALDRICH, (E,E)-2,4-hexadienedioic acid, CCRIS 1452, 1,3-Butadiene-1,4-dicarboxylic acid, butadiene-1,4-dicarboxylic acid, CHEBI:27036, CHEBI:38407, EINECS 222-724-8, (2E,4E)-2,4-Hexadienedioic acid

Molecular Formula: C6H6O4Molecular Weight: 142.109440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: TXXHDPDFNKHHGW-ZPUQHVIOSA-N

• Tri Bromoneopentyl Alcohol (TBNPA)
IUPAC Name: 3-bromo-2,2-bis(bromomethyl)propan-1-ol | CAS Registry Number: 1522-92-5
Synonyms: Pentaerythritol tribromide, Tribomoneopentyl alcohol, Tribromoneopentyl glycol, Tribromoneopentanol, s-, Tribromoneopentyl alcohol, Tribromoneopenanol, s-, Pentaerythritol tribromohydrin, 2,2,2-Tris(bromomethyl)ethanol, CCRIS 6214, EINECS 253-057-0, 3-BROMO-2,2-BIS(BROMOMETHYL)PROPANOL, NSC 20521, 2,2-Bis(bromomethyl)-3-bromo-1-propanol, 3-Bromo-2,2-bis(bromomethyl)-1-propanol, FR 1360, NSC20521, BRN 1738921, LS-884, 2,2-Dimethyl-1-propanol tribromo deriv, 1-Propanol, 3-bromo-2,2-bis(bromoethyl)-

Molecular Formula: C5H9Br3OMolecular Weight: 324.836360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QEJPOEGPNIVDMK-UHFFFAOYSA-N

• Tricresyl Phosphate
IUPAC Name: tris(4-methylphenyl) phosphate | CAS Registry Number: 1330-78-5
Synonyms: Tpcp, Tolylphosphate, Celluflex, Kronitex, Lindol, Durad, Cresyl phosphate, Disflamoll TKP, Tri-p-tolyl phosphate, Tritolyl phosphate, Tricresyl phosphates, Celluflex 179C, Phosflex 179A, TRICRESYL PHOSPHATE, Fyrquel 150, Caswell No. 884, TRI-P-CRESYL PHOSPHATE, Thiorthocresyl phosphate, Tritolylfosfat [Czech], Flexol Plasticizer TCP

Molecular Formula: C21H21O4PMolecular Weight: 368.362801 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BOSMZFBHAYFUBJ-UHFFFAOYSA-N

• Triphenyl Phosphate
IUPAC Name: triphenyl phosphate | CAS Registry Number: 115-86-6
Synonyms: TRIPHENYL PHOSPHATE, Disflamoll TP, Celluflex TPP, Triphenylphosphate, Phosflex TPP, Triphenoxyphosphine oxide, Trifenylfosfat [Czech], Phosphoric acid, triphenyl ester, TP (VAN), Phenyl phosphate ((PhO)3PO), Triphenyl phosphate solution, CCRIS 4888, NCIOpen2_007435, HSDB 2536, Phenyl phosphate, (PhO)3PO, 48064_SUPELCO, 105856_ALDRICH, 241288_ALDRICH, 442829_SUPELCO, 551392_ALDRICH

Molecular Formula: C18H15O4PMolecular Weight: 326.283061 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XZZNDPSIHUTMOC-UHFFFAOYSA-N

• Tris(2-chloroethyl) phosphate
IUPAC Name: tris(2-chloroethyl) phosphate | CAS Registry Number: 115-96-8
Synonyms: Celluflex, Disflamoll TCA, Celluflex CEF, Fyrol CEF, Niax 3CF, Genomoll P, Antiblaze 100, Trichlorethyl phosphate, Fyrol CF, 2-Chloroethanol phosphate, Tris(chloroethyl)phosphate, TCEP, Niax Flame Retardant 3CF, Tris(2-chloroethyl)phosphate, Trichloroethyl phosphate, TRI(2-CHLOROETHYL) PHOSPHATE, Tris(chloroethyl) phosphate, Tri(2-chloroethyl)phosphate, Tris(2-chloroethyl) orthophosphate, Tris(beta-chloroethyl) phosphate

Molecular Formula: C6H12Cl3O4PMolecular Weight: 285.489841 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HQUQLFOMPYWACS-UHFFFAOYSA-N

• (2-Methylthio)phenylboronic Acid
IUPAC Name: (2-methylsulfanylphenyl)boronic acid | CAS Registry Number: 168618-42-6
Synonyms: 2-(Methylthio)phenylboronic acid, 2-Methylthiophenylboronic acid, 521248_ALDRICH, BM209, ST5408309, TL8001305

Molecular Formula: C7H9BO2SMolecular Weight: 168.021160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QXBWTYBCNFKURT-UHFFFAOYSA-N

• 1,1,2,2-Tetrakis(4-Hydroxyphenyl)ethane
IUPAC Name: 4-[1,2,2-tris(4-hydroxyphenyl)ethyl]phenol | CAS Registry Number: 7727-33-5
Synonyms: Ethanediylidenetetrakisphenol, H1259_ALDRICH, H1259_SIGMA, 1,1,2,2-Ethanetetra-p-phenol, MolPort-003-850-495, NSC310098, CID82180, EINECS 231-782-3, ZINC00643086, NSC 310098, 1,1,2,2-Tetrakis(4-hydroxyphenyl)ethane, 1,1,2,2-Tetrakis(p-hydroxyphenyl)ethane, 4,4',4'',4'''-Ethanediylidenetetraphenol, Phenol, 4,4',4'',4'''-(1,2-ethanediylidene)tetrakis-, 4,4',4'',4'''-(1,2-Ethanediylidene)tetrakis(phenol)

Molecular Formula: C26H22O4Molecular Weight: 398.450480 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: HDPBBNNDDQOWPJ-UHFFFAOYSA-N

• 1,1-Cyclohexanediacetic Acid
IUPAC Name: 2-[1-(carboxymethyl)cyclohexyl]acetic acid | CAS Registry Number: 4355-11-7
Synonyms: 1,1-Cyclohexanediacetic acid, Cyclohexanediacetic acid, 1,1-Cyclohexane diacetic acid, Oprea1_388207, 171344_ALDRICH, CID78061, NSC39839, EINECS 224-427-9, NSC169443, [1-(carboxymethyl)cyclohexyl]acetic acid, AN-829/41297703, T5641089, 9355-11-7

Molecular Formula: C10H16O4Molecular Weight: 200.231640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YQPCHPBGAALCRT-UHFFFAOYSA-N

• 1,4-Cyclohexandione
IUPAC Name: cyclohexane-1,4-dione | CAS Registry Number: 637-88-7
Synonyms: 1,4-Cyclohexanedione, TETRAHYDROQUINONE, 1,4-Dioxocyclohexane, Cyclohexane-1,4-dione, 125423_ALDRICH, 29070_FLUKA, CHEBI:28286, NSC7192, NSC 7192, EINECS 211-306-0, c0554, STK335618, ZINC03860985, FR-2390, AI3-22410, TL8004488, C08063, InChI=1/C6H8O2/c7-5-1-2-6(8)4-3-5/h1-4H

Molecular Formula: C6H8O2Molecular Weight: 112.126520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DCZFGQYXRKMVFG-UHFFFAOYSA-N

• 1,4-Cyclohexanedione
IUPAC Name: cyclohexane-1,4-dione | CAS Registry Number: 5637-88-7
Synonyms: 637-88-7, Cyclohexane-1,4-dione, TETRAHYDROQUINONE, 1,4-Dioxocyclohexane, 1,4-Cyclohexandione, cyclohexane-1,4-quinone, DCZFGQYXRKMVFG-UHFFFAOYSA-N, 1,4-cyclohexane-dione, Cyclohexan-1,4-dione, PubChem13686, AC1Q6EIN, ACMC-1B8AR, bmse000513, AC1L1ZR0, KSC356M8T, SCHEMBL150852, 125423_ALDRICH, 29070_FLUKA, CHEBI:28286, CTK2F6689

Molecular Formula: C6H8O2Molecular Weight: 112.126520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DCZFGQYXRKMVFG-UHFFFAOYSA-N

• 1-Aminocyclobutanecarboxylic acid
IUPAC Name: 1-aminocyclobutane-1-carboxylic acid | CAS Registry Number: 22264-50-2
Synonyms: Tocris-0258, 1y1z, SpecPlus_000653, Spectrum2_001476, Spectrum3_000743, Spectrum4_001046, Spectrum5_001835, Cyclobutanecarboxylic acid, 1-amino-, BSPBio_002326, KBioGR_001312, DivK1c_006749, SPBio_001431, 652369_ALDRICH, KBio1_001693, KBio3_001546, NSC 403363, ALBB-010153, CB 1700, BRN 2802253, 1-Amino-1-cyclobutanecarboxylic acid

Molecular Formula: C5H9NO2Molecular Weight: 115.130460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FVTVMQPGKVHSEY-UHFFFAOYSA-N

• 1-Bromo 3 5-Difluorbenzene
IUPAC Name: 1-bromo-3,5-difluorobenzene | CAS Registry Number: 461-96-1
Synonyms: 1-Bromo-3,5-difluorobenzene, 290165_ALDRICH, ZINC00164583, JRD-0215, CID136313, ST5405331, TL8003201, InChI=1/C6H3BrF2/c7-4-1-5(8)3-6(9)2-4/h1-3

Molecular Formula: C6H3BrF2Molecular Weight: 192.988826 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JHLKSIOJYMGSMB-UHFFFAOYSA-N

• 1-Butylboronic Acid
IUPAC Name: butylboronic acid | CAS Registry Number: 4426-47-5
Synonyms: 1-Butaneboronic acid, Propylboronic acid, BUTYLBORONIC ACID, n-Butylboronic acid, 1-Butyldihydroxyborane, 1-BUTANE BORONIC ACID, 163244_ALDRICH, 19667_FLUKA, EINECS 224-607-7, DB02664, TL8003084, InChI=1/C4H11BO2/c1-2-3-4-5(6)7/h6-7H,2-4H2,1H

Molecular Formula: C4H11BO2Molecular Weight: 101.939940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QPKFVRWIISEVCW-UHFFFAOYSA-N

• 1-Naphthaleneacetic acid
IUPAC Name: 2-naphthalen-1-ylacetic acid | CAS Registry Number: 86-87-3
Synonyms: Transplantone, Alphaspra, Fruitofix, Klingtite, Planofixe, Phyomone, Planofix, Primacol, Celmone, Stafast, Tekkam, 1-Naphthylacetic acid, Liqui-stik, Regenasol, Floramon, Hormofix, Nafusaku, Pimacol-Sol, Rhodofix, Agronaa

Molecular Formula: C12H10O2Molecular Weight: 186.206600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PRPINYUDVPFIRX-UHFFFAOYSA-N

• 1H-Benzimidazol-4-amine
IUPAC Name: 1H-benzimidazol-4-amine | CAS Registry Number: 4331-29-7
Synonyms: 4-Aminobenzimidazole, 7-Aminobenzimidazole, 1H-Benzimidazole-4-amine, 1H-benzimidazol-7-amine, BENZIMIDAZOLE, 4-AMINO-, Benzimidazole, 4(or 7)-amino-, ZERO/005542, 1H-Benzimidazol-4-amine (9CI), NSC 143985, ALBB-008670, NSC143985, ZINC00112552, EC-000.1927, 1H-benzimidazol-7-amine dihydrochloride, Benzimidazole, 4(or 7)-amino- (7CI), LS-32615, EU-0020139

Molecular Formula: C7H7N3Molecular Weight: 133.150580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NZJKEQFPRPAEPO-UHFFFAOYSA-N

• 2,2'-Bis(2-dichlorophenyl)-4,4'5,5'-tetraphenyl-1,2'-biimidazole
IUPAC Name: 2-(2-chlorophenyl)-1-[2-(2-chlorophenyl)-4,5-diphenylimidazol-1-yl]-4,5-diphenylimidazole | CAS Registry Number: 1707-68-2
Synonyms: EINECS 216-952-7, CID74357, 1,1'-Bi-1H-imidazole, 2,2'-bis(2-chlorophenyl)-4,4',5,5'-tetraphenyl-, 1,1'-Biimidazole, 2,2'-bis(o-chlorophenyl)-4,4',5,5'-tetraphenyl-, 2,2'-Bis(2-chlorophenyl)-4,4',5,5'-tetraphenyl-1,1'-bi-1H-imidazole, 12758-88-2

Molecular Formula: C42H28Cl2N4Molecular Weight: 659.604520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VOKXCKZXSBBOPC-UHFFFAOYSA-N

• 2,2'-Dipyridyl
IUPAC Name: 2-pyridin-2-ylpyridine | CAS Registry Number: 366-18-7
Synonyms: 2,2'-Bipyridyl, 2,2'-BIPYRIDINE, Bipyridine, 2,2'-Dipyridine, dipyridyl, 2,2'-Bipyridin, Umdipyridyl, Bipyridyl, alpha,alpha'-Dipyridyl, alpha,alpha'-Bipyridyl, alpha,alpha'-Dipyridine, 2,2-bipyridyl, 2,2 Bipyridine, 2,2-Bipyridine, AA-DP, 2,2 Bipyridyl, 2,2 Dipyridyl, 2,2-Dipyridyl, 2-(2-Pyridyl)pyridine, 2,2' Bipyridine

Molecular Formula: C10H8N2Molecular Weight: 156.183920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ROFVEXUMMXZLPA-UHFFFAOYSA-N

• 2,4-Diphenylimidazole
IUPAC Name: 2,5-diphenyl-1H-imidazole | CAS Registry Number: 670-83-7
Synonyms: Imidazole, 2,4-diphenyl-, 2,4-Diphenyl-1H-imidazole, AmbTiP67222, 1H-Imidazole, 2,4-diphenyl-, 2,5-Diphenyl-1H-imidazole, CHEBI:296713, MolPort-000-006-226, NSC167196, CID296732, ZINC13281694, P67222

Molecular Formula: C15H12N2Molecular Weight: 220.269180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FHHCKYIBYRNHOZ-UHFFFAOYSA-N

• 2,6-pyridinedicarbonitrile
IUPAC Name: pyridine-2,6-dicarbonitrile | CAS Registry Number: 2893-33-6
Synonyms: 2,6-Pyridinedicarbonitrile, Pyridine-2,6-dicarbonitrile, 464899_ALDRICH, ZINC00039552, CID76164, EINECS 220-766-1, ST5331273

Molecular Formula: C7H3N3Molecular Weight: 129.118820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XNPMXMIWHVZGMJ-UHFFFAOYSA-N

• 2-(3-Bromophenyl)propanoic acid
IUPAC Name: 2-(3-bromophenyl)propanoic acid | CAS Registry Number: 53086-52-5
Synonyms: 2-M-BROMOPHENYLPROPIONIC ACID, AG-F-81706, PubChem23445, SureCN694483, CTK4J7042, 2-(3-Bromophenyl)propanoicacid;, MolPort-009-197-432, ANW-45428, SBB064087, Benzeneacetic acid,3-bromo-a-methyl-, AKOS015890007, AK-35508, BR-35508, KB-162641, FT-0648614, W6758, A829393

Molecular Formula: C9H9BrO2Molecular Weight: 229.070560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QLHMQZFTSIHQIT-UHFFFAOYSA-N

• 2-(4-Bromomethyl phenyl) Propionic Acid
IUPAC Name: (2R)-2-[4-(bromomethyl)phenyl]propanoate | CAS Registry Number: 111128-12-2
Synonyms: ZINC02576953, ZINC04283572, CID7167707

Molecular Formula: C10H10BrO2-Molecular Weight: 242.089200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QQXBRVQJMKBAOZ-SSDOTTSWSA-M

• 2-(Phenylthio)ethanol
IUPAC Name: 2-phenylsulfanylethanol | CAS Registry Number: 699-12-7
Synonyms: Phenylthioethanol, 2-Phenylmercaptoethanol, 2-Hydroxyethyl phenyl sulfide, 2-phenylsulfanyl-ethanol, Ethanol, 2-(phenylthio)-, 232777_ALDRICH, CID69685, NSC57851, EINECS 211-828-9, NSC 57851, ZINC01687467, AI3-17423, TL8004915

Molecular Formula: C8H10OSMolecular Weight: 154.229400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KWWZHCSQVRVQGF-UHFFFAOYSA-N

• 2-Amino-3-hydroxypyridine
IUPAC Name: 2-aminopyridin-3-ol | CAS Registry Number: 16867-03-1
Synonyms: 2-Amino-3-pyridinol, 2-Amino-3-pyridol, 2-AMINO-3-HYDROXYPYRIDINE, 2-Aminopyridin-3-ol, 3-Hydroxy-2-pyridinamine, 3-Pyridinol, 2-amino, 3-Pyridinol, 2-amino-, 122513_ALDRICH, 08208_FLUKA, NSC136806, BB_SC-1724, CID28114, EINECS 240-886-8, NSC 136806, 3-Pyridinol, 2-amino- (8CI)(9CI), A179, AI3-61061, TL8001306

Molecular Formula: C5H6N2OMolecular Weight: 110.113940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BMTSZVZQNMNPCT-UHFFFAOYSA-N

• 2-Aminobenzotrifluoride
IUPAC Name: 2-(trifluoromethyl)aniline | CAS Registry Number: 88-17-5
Synonyms: o-Aminobenzotrifluoride, o-Trifluoromethylaniline, o-(Trifluoromethyl)aniline, Benzenamine, 2-(trifluoromethyl)-, 2-Trifluoromethylaniline, 2-(TRIFLUOROMETHYL)ANILINE, 2-(Trifluoromethyl)benzenamine, CCRIS 2811, A41607_ALDRICH, alpha,alpha,alpha-Trifluoro-o-toluidine, 07040_FLUKA, EINECS 201-806-7, CID6922, NSC 10336, UN2942, NSC10336, SBB003955, ZINC00157590, AI3-26182, FR-0662

Molecular Formula: C7H6F3NMolecular Weight: 161.124450 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VBLXCTYLWZJBKA-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-Azaspiro-[4,5]-decan-3-one
IUPAC Name: 2-azaspiro[4.5]decan-3-one | CAS Registry Number: 64744-50-9
Synonyms: 2-azaspiro[4.5]decan-3-one, 553743_ALDRICH, 3-Azaspiro[4.5]decan-2-one, 2-AZASPIRO(4,5)DECAN-3-ONE, 4,4-Pentamethylene-2-pyrrolidinone, CID47457, BRN 0119500, 2-PYRROLIDONE,4,4-PENTAMETHYLENE, LS-22729, beta,beta-Pentamethylen-gamma-butyrolactam [German], 5-21-07-00071 (Beilstein Handbook Reference), InChI=1/C9H15NO/c11-8-6-9(7-10-8)4-2-1-3-5-9/h1-7H2,(H,10,11

Molecular Formula: C9H15NOMolecular Weight: 153.221500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JAWPQJDOQPSNIQ-UHFFFAOYSA-N

• 2-Chloro-5-Iodobenzonitrile
IUPAC Name: 2-chloro-5-iodobenzonitrile | CAS Registry Number: 289039-29-8
Synonyms: 2-Chloro-5-iodobenzonitrile, SBB064393, AG-E-93641, ACMC-1CLVB, SureCN3336251, KSC562G6T, Benzonitrile,2-chloro-5-iodo-, Benzonitrile, 2-chloro-5-iodo-, CTK4G2369, MolPort-001-760-717, 2-chloro-5-iodobenzenecarbonitrile, WT063, ACN-S001689, ACT12348, ANW-26500, ZINC02567842, AKOS015850429, AM61886, AS03719, LS10438

Molecular Formula: C7H3ClINMolecular Weight: 263.462890 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RXNOBNYCCAEGJD-UHFFFAOYSA-N

• 2-Chloro-5-Iodophenol
IUPAC Name: 2-chloro-5-iodophenol | CAS Registry Number: 289039-26-5
Synonyms: 2-chloro-5-iodophenol, 2-Chloro-5-iodopenol, AG-E-93638, PubChem3651, AC1LVYJJ, SureCN545042, KSC493K9P, CTK3J3597, MolPort-001-769-831, ACN-S001688, ACT11762, ANW-44436, CL8464, FC1186, SBB101450, ZINC02028900, AKOS015856296, AM84113, AS03072, AK-34537

Molecular Formula: C6H4ClIOMolecular Weight: 254.452830 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NNZXUSFOILSDCS-UHFFFAOYSA-N

• 2-Chloroethyl Phenyl Sulfide
IUPAC Name: 2-chloroethylsulfanylbenzene | CAS Registry Number: 5535-49-9
Synonyms: 2-Chloroethyl phenyl sulfide, 2-(Phenylthio)ethyl chloride, 2-chloro-ethylsulfanyl-benzene, 417602_ALDRICH, Benzene, [(2-chloroethyl)thio]-, NSC45458, CID21702, EINECS 226-891-8, NSC 45458, ZINC01677372, ((2-CHLOROETHYL)THIO)BENZENE, BBV-1773942, Benzene, ((2-chloroethyl)thio)- (9CI)

Molecular Formula: C8H9ClSMolecular Weight: 172.675060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QDXIHHOPZFCEAP-UHFFFAOYSA-N

• 2-Hydroxy-4'-(2-Hydroxyethoxy)-2-Methylpropiophenone
IUPAC Name: 2-hydroxy-1-[4-(2-hydroxyethoxy)phenyl]-2-methylpropan-1-one | CAS Registry Number: 106797-53-9
Synonyms: none, Omomycin, Darocur 2959, 410896_ALDRICH, MolPort-003-931-927, CID86266, ZINC02159761, LS-123039, LT00452333, I01-3017, 2-Hydroxy-4'-(2-hydroxyethoxy)-2-methylpropiophenone, 1-Propanone, 2-hydroxy-1-(4-(2-hydroxyethoxy)phenyl)-2-methyl-, 2-Hydroxy-1-(4-(2-hydroxyethoxy)phenyl)-2-methyl-1-propanone, 2-Hydroxy-1-[4-(2-hydroxyethoxy)phenyl]-2-methyl-1-propanone

Molecular Formula: C12H16O4Molecular Weight: 224.253040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GJKGAPPUXSSCFI-UHFFFAOYSA-N

• 2-Methylquinoline
IUPAC Name: 2-methylquinoline | CAS Registry Number: 91-63-4
Synonyms: Quinaldine, Khinaldin, Chinaldine, Methylquinoline, Quinoline, 2-methyl-, 2-METHYLQUINOLINE, Quinoline, methyl-, DIMETHYLQUINOLINES, 2-Methylchinolin [Czech], CCRIS 1155, Q2125_SIGMA, WLN: T66 BNJ C1, 22550_FLUKA, NSC 3397, EINECS 202-085-1, NSC3397, AIDS020531, AIDS-020531, 2-METHYLQUINOLINE, 90%, BRN 0110309

Molecular Formula: C10H9NMolecular Weight: 143.185160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SMUQFGGVLNAIOZ-UHFFFAOYSA-N

• 3,3'-Dihydroxybenzidine
IUPAC Name: 2-amino-5-(4-amino-3-hydroxyphenyl)phenol | CAS Registry Number: 2373-98-0
Synonyms: 3,3'-Dioxybenzidine, 3,3'-DIHYDROXYBENZIDINE, Benzidine, 3,3'-dihydroxy-, HSDB 4051, 3,3'-Dwuoksybenzydyna [Polish], m,m'-Biphenol, 6,6'-diamino-, CCRIS 9225, 3,3'-Biphenyldiol, 4,4'-diamino-, 4,4'-Diamino-3,3'-biphenyldiol, 4,4'-diaminobiphenyl-3,3'-diol, 3,3'-Dihydroxy-4,4'-diaminobiphenyl, CID16918, BRN 2725972, ZINC02038670, LS-1033, NCGC00091520-01, TL8001961, (1,1'-Biphenyl)-3,3'-diol, 4,4'-diamino-, (1,1'-Biphenyl)-4,4'-diamine, 3,3'-dihydroxy-, 3-13-00-02309 (Beilstein Handbook Reference)

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

InChIKey: ZGDMDBHLKNQPSD-UHFFFAOYSA-N

• 3,3`-diaminobenzidine;3,3`,4,4`-biphenyltetramine
IUPAC Name: 4-(3,4-diaminophenyl)benzene-1,2-diamine | CAS Registry Number: 91-95-2
Synonyms: 3,3'-Diaminobenzidine, 3,3'-Diaminobenzidene, 3,3',4,4'-Tetraaminobiphenyl, 3,3',4,4'-Tetraaminodiphenyl, 3,3',4,4'-Diphenyltetramine, 3,3',4,4'-Tetraminobiphenyl, CCRIS 995, NCIOpen2_003987, 3,3',4,4'-Biphenyltetramine, D12384_ALDRICH, D4168_SIGMA, D4293_SIGMA, D4418_SIGMA, WLN: ZR BZ DR CZ DZ, 3,3',4,4-Tetraaminobiphenyl, D8001_SIAL, EINECS 202-110-6, NSC 76152, 3,3'4,4'-BIPHENYLTETRAMINE, NSC76152

Molecular Formula: C12H14N4Molecular Weight: 214.266360 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: HSTOKWSFWGCZMH-UHFFFAOYSA-N

• 3,4-Dihydroxy benzonitrile
IUPAC Name: 3,4-dihydroxybenzonitrile | CAS Registry Number: 17345-61-8
Synonyms: Protocatechuonitrile, 3,4-Dihydroxybenzonitrile, 538396_ALDRICH, EINECS 241-367-9, SBB008582, ZINC00157092, FR-2291, TL8001371

Molecular Formula: C7H5NO2Molecular Weight: 135.120100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NUWHYWYSMAPBHK-UHFFFAOYSA-N

• 3,4-Dihydroxybenzonitrile
IUPAC Name: 3,4-dihydroxybenzamide | CAS Registry Number: 54337-90-5
Synonyms: 3,4-Dihydroxybenzamide, Benzamide, 3,4-dihydroxy-, LS-26519

Molecular Formula: C7H7NO3Molecular Weight: 153.135380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: GNWREYFHYLIYJE-UHFFFAOYSA-N

• 3-(Methylsulfonyl)phenylboronic acid
IUPAC Name: (3-methylsulfonylphenyl)boronic acid | CAS Registry Number: 373384-18-0
Synonyms: 3-Methylsulfonylphenylboronic acid, M4548G1, TL8002749

Molecular Formula: C7H9BO4SMolecular Weight: 200.019960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HZFFUMBZBGETES-UHFFFAOYSA-N

• 3-Aminophenylboronic acid HCl
IUPAC Name: (3-aminophenyl)boronic acid | CAS Registry Number: 30418-59-8
Synonyms: 3-Aminophenylboronic acid, (3-aminophenyl)boronic acid, 3-Aminobenzeneboronic acid, M-AMINOPHENYLBORONIC ACID, (m-Aminophenyl)metaboric acid, BM130, ALBB-006090, 3-Aminophenylboric acid hemisulphate, EINECS 250-189-0, EINECS 266-376-5, SBB004197, DB01896, NCGC00092011-01, TL8002344, Boronic acid, (3-aminophenyl)-, sulfate (2:1), 280563-63-5, 66472-86-4, APB

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

InChIKey: JMZFEHDNIAQMNB-UHFFFAOYSA-N

• 3-Bromo-1-benzothiophene
IUPAC Name: 3-bromo-1-benzothiophene | CAS Registry Number: 7342-82-7
Synonyms: 3-Bromobenzo[b]thiophene, 3-Bromothianaphthene, 3-Bromobenzothiophene, Benzo[b]thiophene, 3-bromo-,, Benzo(b)thiophene, 3-bromo-, 494976_ALDRICH, CID123250, SBB003415, ZINC00158713

Molecular Formula: C8H5BrSMolecular Weight: 213.094300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SRWDQSRTOOMPMO-UHFFFAOYSA-N

• 3-Bromobenzonitrile
IUPAC Name: 3-bromobenzonitrile | CAS Registry Number: 6952-59-6
Synonyms: m-Bromobenzonitrile, Benzonitrile, m-bromo-, Benzonitrile, 3-bromo-, 3-BROMOBENZONITRILE, 1-Bromo-3-cyanobenzene, B58202_ALDRICH, Benzonitrile, 3-bromo- (9CI), EINECS 230-127-9, NSC 59731, NSC59731, ZINC00404307, LS-38644, TL806139, ST5406340, InChI=1/C7H4BrN/c8-7-3-1-2-6(4-7)5-9/h1-4

Molecular Formula: C7H4BrNMolecular Weight: 182.017360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: STXAVEHFKAXGOX-UHFFFAOYSA-N

• 3-Carboxybenzaldehyde
IUPAC Name: 3-formylbenzoic acid | CAS Registry Number: 619-21-6
Synonyms: 3-FORMYLBENZOIC ACID, Benzoic acid, 3-formyl-, 4-Carboxybenzaldehyde, m-Formyl benzoic acid, Isophthalaldehydic acid, 3 - Carboxybenzaldehyde, m-CARBOXYBENZALDEHYDE, 232793_ALDRICH, EINECS 210-585-6, SBB008438, FR-2055, LS-181670

Molecular Formula: C8H6O3Molecular Weight: 150.131440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UHDNUPHSDMOGCR-UHFFFAOYSA-N

• 3-Formylphenylboronic Acid
IUPAC Name: (3-formylphenyl)boronic acid | CAS Registry Number: 87199-16-4
Synonyms: 3-Formylphenylboronic acid, 3-Boronobenzaldehyde, (3-formylphenyl)boronic acid, 3-(Dihydroxyboryl)benzaldehyde, 441651_ALDRICH, 47746_FLUKA, BM108, ALBB-006128, SBB004078, CID2734356, TL8005660, AF-399/25108027

Molecular Formula: C7H7BO3Molecular Weight: 149.939680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HJBGZJMKTOMQRR-UHFFFAOYSA-N

• 3-Hydroxy Thiophenol
IUPAC Name: 3-sulfanylphenol | CAS Registry Number: 40248-84-8
Synonyms: 3-Hydroxythiophenol, 3-sulfanylphenol, 3-Mercaptophenol, 3-Hydroxybenzenethiol, 3-Hydroxy thiophenol, 3-Sulphanylphenol, PubChem6829, Phenol, 3-mercapto-, ACMC-209jca, AC1MC5YX, SureCN21502, KSC235M9N, 568899_ALDRICH, Jsp006961, CTK1D5696, DOFIAZGYBIBEGI-UHFFFAOYSA-, MolPort-001-757-023, ANW-29336, OR0777, AKOS007930181

Molecular Formula: C6H6OSMolecular Weight: 126.176240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DOFIAZGYBIBEGI-UHFFFAOYSA-N

• 3-Hydroxy-2-methylpyridine
IUPAC Name: 2-methylpyridin-3-ol | CAS Registry Number: 1121-25-1
Synonyms: 2-Methyl-3-pyridinol, 2-Methyl-3-hydroxypyridine, 3-Pyridinol, 2-methyl-, 2-Methylpyridin-3-ol, 3-Hydroxy-2-picoline, 268534_ALDRICH, NSC27506, EINECS 214-327-3, BTB 09012, ZINC00153239, H156, AQ-344/40575762

Molecular Formula: C6H7NOMolecular Weight: 109.125880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AQSRRZGQRFFFGS-UHFFFAOYSA-N

• 3-Hydroxypyridine-2-carboxaldehyde
IUPAC Name: 3-hydroxypyridine-2-carbaldehyde | CAS Registry Number: 1849-55-4
Synonyms: 2-Formyl-3-hydroxypyridine, 3-Hydroxypyridine-2-carbaldehyde, 3-hydroxypicolinaldehyde, 3-hydroxy-pyridine-2-carbaldehyde, F1957-0037, ZINC01494953, PubChem12415, AC1MC759, AC1Q78A2, Jsp003790, CTK0H4373, MolPort-000-003-890, ACT06788, 3-HYDROXYPYRIDINE-2-ALDEHYDE, ANW-54842, SBB046003, AKOS000275385, AC-1518, AG-E-34374, LS20166

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

InChIKey: ICDSWZBXIZCMHR-UHFFFAOYSA-N

• 3-Methylthiophenylboronic Acid
IUPAC Name: (3-methylsulfanylphenyl)boronic acid | CAS Registry Number: 128312-11-8
Synonyms: 3-(Methylthio)phenylboronic acid, 3-(Methylthio)benzeneboronic Acid, 3-methylthiobenzeneboronic acid, 3-(Meththio)phenylboronic acid, 3-(Methylthio)phenyl-boronic acid, 3-(methylsulfanyl)phenylboronic acid, [3-(methylsulfanyl)phenyl]boranediol, (3-methylsulfanylphenyl)boronic Acid, PubChem1789, ACMC-1CDY5, 3-BORONOTHIOANISOLE, SureCN133330, AC1MC10F, AC1Q4GX1, KSC489K7T, 3-Methylthiophenylboronic acid,, 526002_ALDRICH, Jsp001761, CTK3I9579, MolPort-000-139-854

Molecular Formula: C7H9BO2SMolecular Weight: 168.021160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: TYVPOLHSKGEXIH-UHFFFAOYSA-N

• 3-Thiopheneboronic Acid
IUPAC Name: thiophen-3-ylboronic acid | CAS Registry Number: 6165-69-1
Synonyms: 3-Thienylboronic acid, Thiophene-3-boronic acid, 3-Thiopheneboronic acid, thiophen-3-ylboronic acid, 436844_ALDRICH, BM265, ALBB-006096, SBB004244, TL8003921

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

InChIKey: QNMBSXGYAQZCTN-UHFFFAOYSA-N

• 4,4'-Thiobisbenzenethiol
IUPAC Name: 4-(4-sulfanylphenyl)sulfanylbenzenethiol | CAS Registry Number: 19362-77-7
Synonyms: 4,4'-Thiodibenzenethiol, 4-(4-sulfanylphenyl)sulfanylbenzenethiol, SBB058649, 4-(4-sulfanylphenylthio)benzene-1-thiol, AC1LDJ7K, G00026-Watson-Int, ACMC-1C9HF, SureCN179817, 4-[(4-Sulfanylphenyl)sulfanyl]phenyl hydrosulfide, Benzenethiol,4,4'-thiobis-, Bis(4-mercaptophenyl) Sulfide, 396249_ALDRICH, Jsp003970, 4,4'-Thio-bis-(benzenethiol), CTK4E1300, JLLMOYPIVVKFHY-UHFFFAOYSA-, MolPort-003-931-615, ANW-23606, AKOS009031447, AG-E-41489

Molecular Formula: C12H10S3Molecular Weight: 250.402800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JLLMOYPIVVKFHY-UHFFFAOYSA-N


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