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Profile: Shandong International United Cooperation Co., Ltd. is an exporter of food products and feed additives. Our pharmaceutical ingredients include acetazolamide, aminopyridine, dimetridazole, nifumic acid and temozolomide. We also offer pramiracetam, glibenclamide, 5-fluorocytosine and cytidine.

101 to 150 of 279 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 [3] 4 5 6 >> Next 50 Results
• 3,5-Di tert Butyl Salicylic Acid
IUPAC Name: 3,5-ditert-butyl-2-hydroxybenzoic acid | CAS Registry Number: 19715-19-6
Synonyms: 3,5-Bis-tert-butylsalicylic acid, 149136_ALDRICH, 3,5-Di-tert-butylsalicylic acid, EINECS 243-246-6, 3,5-Di-tert-butylsalicylic acid hydrate, ST5409794, TL8001612, 3,2-Bis(1,1-dimethylethyl)-2-hydroxybenzoic acid, Benzoic acid, 3,5-bis(1,1-dimethylethyl)-2-hydroxy-, Benzoic acid, 3,5-bis(1,1-dimethylethyl)-2-hydroxy-, monopotassium salt, 96247-23-3, InChI=1/C15H22O3/c1-14(2,3)9-7-10(13(17)18)12(16)11(8-9)15(4,5)6/h7-8,16H,1-6H3,(H,17,18

Molecular Formula: C15H22O3Molecular Weight: 250.333380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZWQBZEFLFSFEOS-UHFFFAOYSA-N

• 4-Bromo Diphenyl
IUPAC Name: 1-bromo-4-phenylbenzene | CAS Registry Number: 92-66-0
Synonyms: 4-BROMOBIPHENYL, p-Bromobiphenyl, 4-Bromodiphenyl, p-Bromodiphenyl, Biphenyl, 4-bromo-, 4-Biphenyl bromide, p-Phenylbromobenzene, p-Biphenylyl bromide, 4-Bromo-biphenyl, 4-Biphenylyl bromide, 1,1'-Biphenyl, 4-bromo-, p-Phenylphenyl bromide, (4-Bromophenyl)benzene, 4-Bromo-1,1'-biphenyl, CCRIS 5890, MLS002152887, 281999_ALDRICH, 36919_RIEDEL, 16480_FLUKA, EINECS 202-176-6

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

InChIKey: PKJBWOWQJHHAHG-UHFFFAOYSA-N

• 4,4'-Dibromo Biphenyl
IUPAC Name: 1-bromo-4-(4-bromophenyl)benzene | CAS Registry Number: 92-86-4
Synonyms: p,p'-Dibromobiphenyl, 4,4'-DIBROMOBIPHENYL, Biphenyl, 4,4'-dibromo-, 4,4'-Dibromodiphenyl, 1,1'-Biphenyl, 4,4'-dibromo-, 229237_ALDRICH, 442398_SUPELCO, 34030_FLUKA, 4,4'-Dibromo-1,1'-biphenyl, NSC2098, NSC 2098, Biphenyl, 4,4'-dibromo- (8CI), EINECS 202-198-6, ZINC00388501, AI3-17378, TL8005902, A2375/0100447, InChI=1/C12H8Br2/c13-11-5-1-9(2-6-11)10-3-7-12(14)8-4-10/h1-8

Molecular Formula: C12H8Br2Molecular Weight: 311.999920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HQJQYILBCQPYBI-UHFFFAOYSA-N

• 5-Fluoroisatin
IUPAC Name: 5-fluoro-1H-indole-2,3-dione | CAS Registry Number: 443-69-6
Synonyms: Isatin-based compound, 32, 5-Fluoro-1H-indole-2,3-dione, 366978_ALDRICH, ZERO/000347, AIDS163137, AIDS-163137, ALBB-002980, NSC39161, ZINC01671161, TL8003090, F-5600

Molecular Formula: C8H4FNO2Molecular Weight: 165.121263 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GKODDAXOSGGARJ-UHFFFAOYSA-N

• 6-Chloro-o-Toluidine (6COT)
IUPAC Name: 2-chloro-6-methylaniline | CAS Registry Number: 87-63-8
Synonyms: 6-Chloro-o-toluidine, o-Toluidine, 6-chloro-, 2-Chloro-6-methylaniline, 2-Amino-3-chlorotoluene, 6-Chloro-2-toluidine, 3-Chloro-2-aminotoluene, 2-Methyl-6-chloroaniline, Benzenamine, 2-chloro-6-methyl-, 6-CHLORO-2-METHYLANILINE, WLN: ZR BG F1, C51008_ALDRICH, 6-Chloro-o-toluidine (NH2=1), NSC60121, EINECS 201-759-2, CID6897, 6-Chloro-o-toluidine [NH2=1], Benzenamine, 6-chloro-2-methyl-, NSC 60121, BRN 0774624, SBB004153

Molecular Formula: C7H8ClNMolecular Weight: 141.598120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WFNLHDJJZSJARK-UHFFFAOYSA-N

• 4-Hydroxy Carbazole
IUPAC Name: 9H-carbazol-4-ol | CAS Registry Number: 52602-39-8
Synonyms: 4-Hydroxycarbazole, 9H-Carbazol-4-ol, CCRIS 5300, 543896_ALDRICH, EINECS 258-034-9, ZINC02391423, KS-1022, LS-188614, TL8003461

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

InChIKey: UEOHATPGKDSULR-UHFFFAOYSA-N

• 4-Nitro Phenyl Acetic Acid
IUPAC Name: 2-(4-nitrophenyl)acetic acid | CAS Registry Number: 104-03-0
Synonyms: p-nitrophenylacetic acid, 1ajn, 4-Nitrophenylacetic acid, 4-Nitrobenzeneacetic acid, (4-Nitrophenyl)acetic acid, Benzeneacetic acid, 4-nitro-, Acetic acid, (p-nitrophenyl)-, (p-Nitrophenyl)acetic acid, 2-(p-Nitrophenyl)acetic acid, CCRIS 2338, 2-(4-Nitrophenoxy)acetic acid, Oprea1_127303, N20204_ALDRICH, NSC 5398, EINECS 203-168-5, NSC5398, STK054869, 2-(4-NITROPHENYL)ACETIC ACID, AI3-15093, LS-12616

Molecular Formula: C8H7NO4Molecular Weight: 181.145480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YBADLXQNJCMBKR-UHFFFAOYSA-N

• 2-Amino-5-sulfamoylbenzoic acid
IUPAC Name: 2-amino-5-sulfamoylbenzoic acid | CAS Registry Number: 137-65-5
Synonyms: EINECS 205-304-9, CID67307, 2-Amino-5-(aminosulphonyl)benzoic acid, Benzoic acid, 2-amino-5-(aminosulfonyl)-

Molecular Formula: C7H8N2O4SMolecular Weight: 216.214420 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: JRGAUAWPCLQHTF-UHFFFAOYSA-N

• 2-Butene-1,4-diylbutyrate
IUPAC Name: 4-butanoyloxybut-2-enyl butanoate | CAS Registry Number: 1572-84-5
Synonyms: 1,4-Bis(butyryloxy)-2-butene, CIS-1,4-DIBUTYRYLOXY-2-BUTENE, 144967-77-1, ACMC-20ap32, CTK8C6206, 4-butanoyloxybut-2-enyl butanoate, butanoic acid 4-(1-oxobutoxy)but-2-enyl ester, A808303

Molecular Formula: C12H20O4Molecular Weight: 228.284800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OGJKSGMVEHGEKF-UHFFFAOYSA-N

• 2-Methylnaphtho(2,1-d)oxazole
IUPAC Name: 2-methylbenzo[g][1,3]benzoxazole | CAS Registry Number: 20686-65-1
Synonyms: 2-Methyl-1-naphthoxazole, 2-Methyl[1,2-d]naphthoxazole, 2-Methylnaphth(2,1-d)oxazole, ZINC00182010, CID88652, Naphth(2,1-d)oxazole, 2-methyl-, Naphth[1,2-d]oxazole, 2-methyl-, EINECS 243-971-8, EU-0076253

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

InChIKey: JKYSRHYQAVELLH-UHFFFAOYSA-N

• 5-Bromo-2-methyl benzothiazole
IUPAC Name: 5-bromo-2-methyl-1,3-benzothiazole | CAS Registry Number: 63837-11-6
Synonyms: 2-Methyl-5-bromobenzothiazole, 5-Bromo-2-methylbenzothiazole, EINECS 264-510-7, CID3017457, TL8004504

Molecular Formula: C8H6BrNSMolecular Weight: 228.108940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OLQKNZNXLBILDD-UHFFFAOYSA-N

• 6-Fluoroisatoic anhydride
IUPAC Name: 6-fluoro-1,3-benzoxazine-2,4-dione | CAS Registry Number: 134792-45-3
Synonyms: AG-D-71167, 2H-1,3-Benzoxazine-2,4(3H)-dione,6-fluoro-, ACMC-20mvi8, SureCN6590435, CTK4B9431, 6-fluoro-1,3-benzoxazine-2,4-dione, 6-fluoranyl-1,3-benzoxazine-2,4-dione, A806842, 6Fluoroisatinicanhydride;6FluoroIsatinicAnhydride;;6FLUOROISATINANHYDRIDE;6FLUOROISATOICANHYDRIDE;

Molecular Formula: C8H4FNO3Molecular Weight: 181.120663 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SLGAPWSWRLDIMS-UHFFFAOYSA-N

• 2-Amino-5-hydroxybenzoic acid
IUPAC Name: 2-amino-5-hydroxybenzoic acid | CAS Registry Number: 394-31-0
Synonyms: Diabeton, 5-Hydroxyanthranilic acid, 278998_ALDRICH, Benzoic acid, 2-amino-5-hydroxy-, 08100_FLUKA, CID164592, SBB007820, FR-0401, TL806288, InChI=1/C7H7NO3/c8-6-2-1-4(9)3-5(6)7(10)11/h1-3,9H,8H2,(H,10,11

Molecular Formula: C7H7NO3Molecular Weight: 153.135380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: HYNQTSZBTIOFKH-UHFFFAOYSA-N

• 4-Methylsalicylamide
IUPAC Name: 2-hydroxy-4-methylbenzamide | CAS Registry Number: 49667-22-3
Synonyms: 2-hydroxy-4-methylbenzamide, 4-Methyl Salicylamide, SBB070031, SureCN884070, AC1Q2J6W, 2-Hydroxy-4-methylbenzamide;, Benzamide,2-hydroxy-4-methyl-, CTK4J1506, MolPort-002-471-423, AC-593, ZINC02583736, AKOS000207651, AG-F-66206, MB02488, MCULE-6900522172, BENZAMIDE, 2-HYDROXY-4-METHYL-, AK-81537, KB-173074, FT-0639877, V1241

Molecular Formula: C8H9NO2Molecular Weight: 151.162560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OLEJYVBTZPUQDX-UHFFFAOYSA-N

• 3-Nitrovalerophenone
IUPAC Name: 3-nitro-1-phenylpentan-1-one | CAS Registry Number: 80460-02-2
Synonyms: 3-Nitro-1-phenyl-1-pentanone, 3-Nitro-1-phenylpentan-1-one, AC1LC5NW, AC1Q5F0V, 1-Pentanone,4-nitro-1-phenyl-, 3-nitro-1-phenyl-pentan-1-one, CTK5E7807, MolPort-020-001-407, AR-1F4617, SBB063416, AKOS015888964, AG-J-15527, S419, KB-183836, A839918, I01-1627, Valerophenone,4-nitro- (6CI);4-Nitro-1-phenyl-1-pentanone;

Molecular Formula: C11H13NO3Molecular Weight: 207.225820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YLQMBGMZWJYCSW-UHFFFAOYSA-N

• 5-Amino-6-chloro-o-cresol
IUPAC Name: 3-amino-2-chloro-6-methylphenol | CAS Registry Number: 84540-50-1
Synonyms: 3-amino-2-chloro-6-methylphenol, 3-Amino-2-chlor-6-methylphenol, 2-Chloro-4-methyl-3-hydroxyaniline, 2-Methyl-5-Amino-6-Chlorophenol, 5-Amino-6-Chloro-2-Methylphenol, 4-Amino-3-chloro-2-hydroxytoluene, 6-CHLORO-5-AMINO-O-CRESOL, SBB058987, AG-H-37786, 2-CHLORO-3-AMINO-6-METHYLPHENOL, ZINC02243463, PubChem1479, ACMC-209pve, AC1L4IEM, SureCN94507, UNII-8077WHL3XK, KSC652M0N, CTK5F2606, MolPort-001-768-711, ACT07474

Molecular Formula: C7H8ClNOMolecular Weight: 157.597520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XYRDGCCCBJITBH-UHFFFAOYSA-N

• 1,3-Dimethyluracil
IUPAC Name: 1,3-dimethylpyrimidine-2,4-dione | CAS Registry Number: 874-14-6
Synonyms: N,N'-Dimethyluracil, N1,N3-Dimethyluracil, Uracil, 1,3-dimethyl-, 349801_ALDRICH, Uracil, 1,3-dimethyl- (8CI), 2,4(1H,3H)-Pyrimidinedione, 1,3-dimethyl-, EINECS 212-856-4, NSC401858, SBB004164, ZINC00163290, 2,4-Dihydroxy-1,3-dimethylpyrimidine, NSC 401858, 1,3-dimethylpyrimidine-2,4(1H,3H)-dione, 1,3-Dimethyl-2,4(1H,3H)-pyrimidinedione, AB-323/25048172, InChI=1/C6H8N2O2/c1-7-4-3-5(9)8(2)6(7)10/h3-4H,1-2H

Molecular Formula: C6H8N2O2Molecular Weight: 140.139920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JSDBKAHWADVXFU-UHFFFAOYSA-N

• 2-Methyl-1,1,3,3-tetraethoxypropane
IUPAC Name: 1,1,3,3-tetraethoxy-2-methylpropane | CAS Registry Number: 10602-37-6
Synonyms: EINECS 234-225-2, 1,1,3,3-Tetraethoxy-2-methylpropane, CID82761

Molecular Formula: C12H26O4Molecular Weight: 234.332440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XTYLJMKJLMHFJK-UHFFFAOYSA-N

• 3-Methoxybenzylalcohol
IUPAC Name: (3-methoxyphenyl)methanol | CAS Registry Number: 6971-51-3
Synonyms: 3-Methoxybenzyl alcohol, m-Anisyl alcohol, 3-Anise alcohol, 3-Anisyl alcohol, m-Methoxybenzyl alcohol, (3-Methoxyphenyl)methanol, Benzenemethanol, 3-methoxy-, M11006_ALDRICH, NSC66559, EINECS 230-200-5, ZINC00391173, TL8004900, C03352, T5373192, InChI=1/C8H10O2/c1-10-8-4-2-3-7(5-8)6-9/h2-5,9H,6H2,1H

Molecular Formula: C8H10O2Molecular Weight: 138.163800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IIGNZLVHOZEOPV-UHFFFAOYSA-N

• 2-Hydroxy-4-Methoxy Benzaldehyde
IUPAC Name: 2-hydroxy-4-methoxybenzaldehyde | CAS Registry Number: 673-22-3
Synonyms: 4-Methoxysalicylaldehyde, 2-Hydroxy-4-methoxybenzaldehyde, 4-Methoxysalicyaldehyde, p-Anisaldehyde, 2-hydroxy-, Salicylaldehyde, 4-methoxy-, o-Hydroxy-p-methoxybenzaldehyde, Benzaldehyde, 2-hydroxy-4-methoxy-, ghl.PD_Mitscher_leg0.298, 160695_ALDRICH, 55542_FLUKA, EINECS 211-604-0, NSC 155334, BRN 1072443, NSC155334, ZINC01420780, AI3-38507, LS-20027, TL8004743, D1424, 4-08-00-01754 (Beilstein Handbook Reference)

Molecular Formula: C8H8O3Molecular Weight: 152.147320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WZUODJNEIXSNEU-UHFFFAOYSA-N

• 2,6-Dichloro Quinoxaline
IUPAC Name: 2,6-dichloroquinoxaline | CAS Registry Number: 18671-97-1
Synonyms: 2,6-Dichloroquinoxaline, Quinoxaline, 2,6-dichloro-, 636894_ALDRICH, ZINC00046538, CID87748, ST5412101, AE-848/32002050

Molecular Formula: C8H4Cl2N2Molecular Weight: 199.036760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WFOKVKYNVKVWFK-UHFFFAOYSA-N

• 3-Amino Acetophenone
IUPAC Name: 1-(3-aminophenyl)ethanone | CAS Registry Number: 99-03-6
Synonyms: 3-Acetylaniline, m-Aminoacetophenone, m-Acetylaniline, m-Aminoacetylbenzene, 3'-Aminoacetophenone, Acetophenone, 3'-amino-, 1-(3-Aminophenyl)ethanone, beta-Aminoacetophenone, Acetophenone, m-amino-, Ethanone, 1-(3-aminophenyl)-, 3-AMINOACETOPHENONE, Ambap7453, 3-Aminoacetofenon [Czech], .beta.-Aminoacetophenone, WLN: ZR CV1, ACETOPHENONE,3-AMINO, 139351_ALDRICH, NSC 7637, 06629_FLUKA, 06630_FLUKA

Molecular Formula: C8H9NOMolecular Weight: 135.163160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CKQHAYFOPRIUOM-UHFFFAOYSA-N

• 3-Hydroxy Acetophenone
IUPAC Name: 1-(3-hydroxyphenyl)ethanone | CAS Registry Number: 121-71-1
Synonyms: m-Acetylphenol, m-Hydroxyacetophenone, 3'-Hydroxyacetophenone, 3-ACETYLPHENOL, 3-Hydroxyacetophenone, Acetophenone, 3'-hydroxy-, Ethanone, 1-(3-hydroxyphenyl)-, 1-(3-Hydroxyphenyl)ethanone, H18801_ALDRICH, 3-HYDROXY-ACETOPHENONE, 1-(3-Hydroxyphenyl)ethan-1-one, 328103_ALDRICH, 54170_FLUKA, NSC2440, AIDS017967, Acetophenone, 3'-hydroxy- (8CI), AIDS-017967, NSC 2440, EINECS 204-494-0, ZINC00157435

Molecular Formula: C8H8O2Molecular Weight: 136.147920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LUJMEECXHPYQOF-UHFFFAOYSA-N

• 3-Nitropropiophenone
IUPAC Name: 1-(3-nitrophenyl)propan-1-one | CAS Registry Number: 17408-16-1
Synonyms: m-Nitropropiophenone, 3'-Nitropropiophenone, (3'-Nitropropiophenone), 130761_ALDRICH, EINECS 241-435-8, NSC142328, ZINC01726769, ST5406940

Molecular Formula: C9H9NO3Molecular Weight: 179.172660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VSPOTMOYDHRALZ-UHFFFAOYSA-N

• 2-Methyl-5-nitro-6-chlorophenol
IUPAC Name: 2-chloro-6-methyl-3-nitrophenol | CAS Registry Number: 39183-20-5
Synonyms: 2-Methyl-5-Nitro-6-Chlorophenol, 2-chloro-6-methyl-3-nitrophenol, 6-chloro-5-nitro-o-cresol, SBB064092, SureCN10485141, KSC496C9T, Jsp006809, CTK3J6199, MolPort-001-770-152, 2-Chloro-6-methyl-3-nitro-phenol, 2-Chloro-6-methyl-3-nitrophenol;, AC-617, ANW-51651, FC0820, ZINC02580756, 2-chloranyl-6-methyl-3-nitro-phenol, AKOS006346028, AB14699, AG-F-38313, RP24752

Molecular Formula: C7H6ClNO3Molecular Weight: 187.580440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FYPOFAFXSGYVLK-UHFFFAOYSA-N

• 2-(Nitroimino)imidazolidine
IUPAC Name: N-(4,5-dihydro-1H-imidazol-3-ium-2-yl)nitramide | CAS Registry Number: 5465-96-3
Synonyms: ZINC01628120, CID5539139

Molecular Formula: C3H7N4O2+Molecular Weight: 131.113280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: DJZWNSRUEJSEEB-UHFFFAOYSA-O

• 2-Methyl-3-biphenylmethanol
IUPAC Name: (2-methyl-3-phenylphenyl)methanol | CAS Registry Number: 76350-90-8
Synonyms: 361631_ALDRICH, (2-Methyl-3-biphenylyl)methanol, (1,1'-Biphenyl)-3-methanol, 2-methyl-, (2-Methyl[1,1'-biphenyl]-3-yl)methanol, TL8005215

Molecular Formula: C14H14OMolecular Weight: 198.260360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BGTLHJPGBIVQLJ-UHFFFAOYSA-N

• 4-(Trifluoromethoxy)phenol
IUPAC Name: 4-(trifluoromethoxy)phenol | CAS Registry Number: 828-27-3
Synonyms: 4-Trifluoromethoxyphenol, p-(Trifluoromethoxy)phenol, Phenol, 4-(trifluoromethoxy)-, 339865_ALDRICH, JRD-0279, EINECS 212-583-0, SBB006554, ZINC00162805, TL8005467

Molecular Formula: C7H5F3O2Molecular Weight: 178.108610 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WDRJNKMAZMEYOF-UHFFFAOYSA-N

• 2,3,4,4'-Tetrahydroxy Benzophenone
IUPAC Name: (4-hydroxyphenyl)-(2,3,4-trihydroxyphenyl)methanone | CAS Registry Number: 31127-54-5
Synonyms: 2,3,4,4'-Tetrahydroxybenzophenone, 2,3,4,4'-Tetrahydroxy benzophenone, (4-hydroxyphenyl)(2,3,4-trihydroxyphenyl)methanone, 311127-54-5, ZINC00507420, PubChem3404, AC1LJAAF, ACMC-1AJ2Q, AGN-PC-0D6W7V, DSSTox_CID_27932, DSSTox_RID_82685, DSSTox_GSID_47956, Oprea1_408626, KSC566I1H, Jsp005828, STOCK2S-11493, CTK4G6413, MolPort-002-560-214, GenBank AZ674294 (9CI), ACT07575

Molecular Formula: C13H10O5Molecular Weight: 246.215500 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: ZRDYULMDEGRWRC-UHFFFAOYSA-N

• 2-Cyclohexylethanol
IUPAC Name: 2-cyclohexylethanol | CAS Registry Number: 4442-79-9
Synonyms: Cyclohexylethanol, CYCLOHEXANEETHANOL, Cyclohexylethyl alcohol, Cyclohexane-ethanol, Ethanol, 2-cyclohexyl-, Hexahydrophenylethyl alcohol, .beta.-Cyclohexylethyl alcohol, (2-Hydroxyethyl)cyclohexane, WLN: L6TJ A2Q, C105104_ALDRICH, 29270_FLUKA, EINECS 224-672-1, NSC 30157, AIDS017539, AIDS-017539, NSC30157, BRN 1848152, AI3-03883, LS-66621, 4-06-00-00119 (Beilstein Handbook Reference)

Molecular Formula: C8H16OMolecular Weight: 128.212040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QJQZRLXDLORINA-UHFFFAOYSA-N

• 6-Methoxy-2-Naphthaldehyde
IUPAC Name: 6-methoxynaphthalene-2-carbaldehyde | CAS Registry Number: 3453-33-6
Synonyms: 6-Methoxy-2-naphthaldehyde, 6-Methoxy-2-naphthalaldehyde, 533084_ALDRICH, ZINC00157225, 6-Methoxynaphthalene-2-carbaldehyde, CID76991, EINECS 222-377-2, SBB010060

Molecular Formula: C12H10O2Molecular Weight: 186.206600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VZBLASFLFFMMCM-UHFFFAOYSA-N

• 2,4-Difluorodiphenyl
IUPAC Name: 2,4-difluoro-1-phenylbenzene | CAS Registry Number: 37847-52-2
Synonyms: 2,4-Difluorobiphenyl, 2,4-Difluoro-1,1'-biphenyl, EINECS 253-690-2, 1,1'-Biphenyl, 2,4-difluoro-, CID169974, TL8002781

Molecular Formula: C12H8F2Molecular Weight: 190.188726 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JVHAJKHGPDDEEU-UHFFFAOYSA-N

• 2,4-Dihydroxy Benzoic Acid
IUPAC Name: 2,4-dihydroxybenzoic acid | CAS Registry Number: 89-86-1
Synonyms: beta-Resorcylic acid, 2,4-dihydroxybenzoic acid, 4-Carboxyresorcinol, p-Hydroxysalicylic acid, .beta.-Resorcylic acid, 4-Hydroxysalicylic acid, beta-Resorcinolic acid, Benzoic acid, 2,4-dihydroxy-, 2,4-Dhba, RESORCYLIC ACID, BETA, .beta.-Resorcinolic acid, Oprea1_259729, MLS001055408, D109401_ALDRICH, W379808_ALDRICH, 37530_FLUKA, EINECS 201-946-9, CID1491, NSC4740, NSC 13564

Molecular Formula: C7H6O4Molecular Weight: 154.120140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: UIAFKZKHHVMJGS-UHFFFAOYSA-N

• 2-Cyano-4'-Bromomethylbiphenyl
IUPAC Name: 2-[4-(bromomethyl)phenyl]benzonitrile | CAS Registry Number: 114772-54-2
Synonyms: 535494_ALDRICH, 2-Cyano-4'-bromomethylbiphenyl, ZINC01420574, 4'-(Bromomethyl)-2-cyanobiphenyl, 4'-Bromomethyl-2-biphenylcarbonitrile, CID1501912

Molecular Formula: C14H10BrNMolecular Weight: 272.139900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LFFIEVAMVPCZNA-UHFFFAOYSA-N

• 2-Hydroxy-5-Nitrobenzoic Acid
IUPAC Name: 2-hydroxy-5-nitrobenzoic acid | CAS Registry Number: 96-97-9
Synonyms: Anilotic acid, 5-Nitrosalicylic acid, 2-Hydroxy-5-nitrobenzoic acid, Salicylic acid, 5-nitro-, 5-Nitro-2-hydroxybenzoic acid, Benzoic acid, 2-hydroxy-5-nitro-, 5-NITROSALICYCLIC ACID, 247871_ALDRICH, NSC183, 73820_FLUKA, CID7318, NSC 183, Salicylic acid, 5-nitro- (8CI), EINECS 202-548-8, SBB006535, FR-0467, AI3-08840, InChI=1/C7H5NO5/c9-6-2-1-4(8(12)13)3-5(6)7(10)11/h1-3,9H,(H,10,11

Molecular Formula: C7H5NO5Molecular Weight: 183.118300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PPDRLQLKHRZIJC-UHFFFAOYSA-N

• 2-Indanone
IUPAC Name: 1,3-dihydroinden-2-one | CAS Registry Number: 615-13-4
Synonyms: 2-INDANONE, Indan-2-one, beta-Hydrindone, 1,3-Dihydro-2H-inden-2-one, 2INDANONE, 2H-Inden-2-one, 1,3-dihydro-, 146692_ALDRICH, CHEBI:27930, EINECS 210-410-3, CID11983, BRN 0636550, c0402, ZINC00897211, AI3-39163, LS-81313, C07727, TL80073601, 4-07-00-01002 (Beilstein Handbook Reference), T5573157, InChI=1/C9H8O/c10-9-5-7-3-1-2-4-8(7)6-9/h1-4H,5-6H

Molecular Formula: C9H8OMolecular Weight: 132.159220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UMJJFEIKYGFCAT-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-Phenyl-1-propanol
IUPAC Name: 3-phenylpropan-1-ol | CAS Registry Number: 122-97-4
Synonyms: Benzenepropanol, Phenylpropanol, Hydrocinnamyl alcohol, 3-Phenylpropanol, 3-Benzenepropanol, Hydrocinnamic alcohol, 3-Phenylpropyl alcohol, Benzylethyl alcohol, 3-Phenyl-n-propanol, 1-Propanol, 3-phenyl-, gamma-Phenylpropanol, Phenylpropyl alcohol, 3-Phenylpropan-1-ol, 3-Phenylpropanol-1, Propanol, phenyl-, Dihydrocinnamal alcohol, (3-Hydroxypropyl)benzene, 3-PHENYL-1-PROPANOL, 1-Propanol, phenyl-, .gamma.-Phenylpropanol

Molecular Formula: C9H12OMolecular Weight: 136.190980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VAJVDSVGBWFCLW-UHFFFAOYSA-N

• 2-Chloro-5-Nitroaniline
IUPAC Name: 2-chloro-5-nitroaniline | CAS Registry Number: 6283-25-6
Synonyms: 6-Chloro-3-nitroaniline, Aniline, 2-chloro-5-nitro-, Benzenamine, 2-chloro-5-nitro-, 2-CHLORO-5-NITROANILINE, 2-Chloro-5-nitrobenzenamine, WLN: ZR BG ENW, Aniline, 6-chloro-3-nitro-, C58150_ALDRICH, HSDB 6086, NSC7791, NSC 7791, EINECS 228-498-7, 2-Amino-1-chloro-4-nitrobenzene, CID22691, BRN 2208878, SBB003829, ZINC01688375, LS-19666, 3-12-00-01661 (Beilstein Handbook Reference), InChI=1/C6H5ClN2O2/c7-5-2-1-4(9(10)11)3-6(5)8/h1-3H,8H

Molecular Formula: C6H5ClN2O2Molecular Weight: 172.569100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KWIXNFOTNVKIGM-UHFFFAOYSA-N

• 2-Chloro-4-NitroBenzoic Acid
IUPAC Name: 2-chloro-4-nitrobenzoic acid | CAS Registry Number: 99-60-5
Synonyms: 2-CHLORO-4-NITROBENZOIC ACID, WLN: WNR CG DVQ, Benzoic acid, 2-chloro-4-nitro-, NSC150, C59602_ALDRICH, NSC 150, 25410_FLUKA, EINECS 202-771-0, AIDS019397, Kyselina 2-chloro-4-nitrobenzoova, AIDS-019397, BRN 1912836, SBB000403, AI3-33426, Kyselina 2-chloro-4-nitrobenzoova [Czech], LS-36571, TL80073611, 4-09-00-01229 (Beilstein Handbook Reference), InChI=1/C7H4ClNO4/c8-6-3-4(9(12)13)1-2-5(6)7(10)11/h1-3H,(H,10,11

Molecular Formula: C7H4ClNO4Molecular Weight: 201.563960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QAYNSPOKTRVZRC-UHFFFAOYSA-N

• 3-Nitro-4-Amino Phenol
IUPAC Name: 4-amino-3-nitrophenol | CAS Registry Number: 610-81-1
Synonyms: 3-Nitro-4-aminophenol, 4-Amino-3-nitrophenol, 4-Hydroxy-2-nitroaniline, Phenol, 4-amino-3-nitro, Phenol, 4-amino-3-nitro-, 249319_ALDRICH, 08935_FLUKA, NSC400380, EINECS 210-236-8, ZINC04262549, CID3758882, NSC 400380, TL8003868

Molecular Formula: C6H6N2O3Molecular Weight: 154.123440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IQXUIDYRTHQTET-UHFFFAOYSA-N

• 5-IodoUracil
IUPAC Name: 5-iodo-1H-pyrimidine-2,4-dione | CAS Registry Number: 696-07-1
Synonyms: 5-Iodouracil, Uracil, 5-iodo-, WLN: T6MVMVJ FI, 2,4(1H,3H)-Pyrimidinedione, 5-iodo-, Uracil, 5-iodo- (VAN), 857858_ALDRICH, 2,4-Dihydroxy-5-iodopyrimidine, NSC57848, EINECS 211-788-2, NSC 57848, 5-iodo-1H-pyrimidine-2,4-dione, AIDS081816, AIDS-081816, Uracil, 5-iodo- (VAN) (8CI), ZINC01092752, 5-iodopyrimidine-2,4(1H,3H)-dione, AI3-50390, DB03554, 5909-21-7 (DELETED), LS-158695

Molecular Formula: C4H3IN2O2Molecular Weight: 237.983290 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KSNXJLQDQOIRIP-UHFFFAOYSA-N

• 6-Azauracil
IUPAC Name: 2H-1,2,4-triazine-3,5-dione | CAS Registry Number: 461-89-2
Synonyms: Azauracil, 4(6)-Azauracil, as-Triazine-3,5-diol, USAF CB-30, 1,2,4-Triazine-3,5(2H,4H)-dione, WLN: T6NMVMVJ, 1,2,4-Triazine-3,5-diol, CCRIS 2710, as-Triazine-3,5(2H,4H)-dione, NSC 3425, A1757_SIGMA, 6-Aza-2,4-dihydroxypyrimidine, C3H3N3O2, IPO 3834, EINECS 207-318-0, NSC3425, 3,5-Dihydroxy-1,2,4-triazine, AIDS059763, AIDS-059763, ALBB-006255

Molecular Formula: C3H3N3O2Molecular Weight: 113.074820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SSPYSWLZOPCOLO-UHFFFAOYSA-N

• 4-Cyano-4'-hydroxybiphenyl
IUPAC Name: 4-(4-hydroxyphenyl)benzonitrile | CAS Registry Number: 19812-93-2
Synonyms: Oprea1_683631, IFLab1_000760, 4'-Hydroxy-4-biphenylcarbonitrile, 4'-Hydroxybiphenyl-4-carbonitrile, BM494, 374784_SIAL, SBB008418, ZINC00040881, 4'-Hydroxy[1,1'-biphenyl]-4-carbonitrile, InChI=1/C13H9NO/c14-9-10-1-3-11(4-2-10)12-5-7-13(15)8-6-12/h1-8,15

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

InChIKey: ZRMIETZFPZGBEB-UHFFFAOYSA-N

• 6-Propyl-2-naphthalenol
IUPAC Name: 6-propylnaphthalen-2-ol | CAS Registry Number: 2776-56-9
Synonyms: 6-Propyl-2-naphthol, SBB008630, FR-2347

Molecular Formula: C13H14OMolecular Weight: 186.249660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AWQKULXTGASLSW-UHFFFAOYSA-N

• 4'-Hydroxy-3'-Nitroacetophenone
IUPAC Name: 1-(4-hydroxy-3-nitrophenyl)ethanone | CAS Registry Number: 6322-56-1
Synonyms: 4-Hydroxy-3-Nitroacetophenone, 4'-Hydroxy-3'-nitroacetophenone, 330256_ALDRICH, NSC32113, ST5407032

Molecular Formula: C8H7NO4Molecular Weight: 181.145480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MMNKVWGVSHRIJL-UHFFFAOYSA-N

• 2,4-Dimethylbenzaldehyde
IUPAC Name: 2,4-dimethylbenzaldehyde | CAS Registry Number: 15764-16-6
Synonyms: 2,4-Xylylaldehyde, Ambap5846, Benzaldehyde, 2,4-dimethyl-, W342718_ALDRICH, 1-Formyl-2,4-dimethylbenzene, FEMA No. 3427, 151041_ALDRICH, 2,4-Dimethylbenzenecarboxaldehyde, EINECS 239-856-7, ZINC01850617, InChI=1/C9H10O/c1-7-3-4-9(6-10)8(2)5-7/h3-6H,1-2H

Molecular Formula: C9H10OMolecular Weight: 134.175100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GISVICWQYMUPJF-UHFFFAOYSA-N

• 2-Amino-5-trifluoromethylpyridine
IUPAC Name: 5-(trifluoromethyl)pyridin-2-amine | CAS Registry Number: 74784-70-6
Synonyms: TPC-PY067, 684716_ALDRICH, 2-Amino-5-(trifluoromethyl)pyridine, 2-Amino-5-Trifluoromethyl Pyridine, SBB005500, A201, TL8005140, 3S105710

Molecular Formula: C6H5F3N2Molecular Weight: 162.112510 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RSGVKIIEIXOMPY-UHFFFAOYSA-N

• 6-Hydroxy-2-naphthaldehyde
IUPAC Name: 6-hydroxynaphthalene-2-carbaldehyde | CAS Registry Number: 78119-82-1
Synonyms: ZINC02585500, CID2764110, 5Y-5022

Molecular Formula: C11H8O2Molecular Weight: 172.180020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PRYNJOJHKYNLIS-UHFFFAOYSA-N

• 3-(Trifluoromethoxy)phenol
IUPAC Name: 3-(trifluoromethoxy)phenol | CAS Registry Number: 827-99-6
Synonyms: 3-Trifluoromethoxy-phenol, 346470_ALDRICH, ZINC02390049, JRD-0280, CID2733261, ST5405265, TL8005466

Molecular Formula: C7H5F3O2Molecular Weight: 178.108610 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UWLJERQTLRORJN-UHFFFAOYSA-N


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