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351 to 400 of 462 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 4 5 6 7 [8] 9 10 >> Next 50 Results
• 2-Amino-6-Chlorobenzoic Acid
IUPAC Name: 2-amino-6-chlorobenzoic acid | CAS Registry Number: 2148-56-3
Synonyms: 6-Chloroanthranilic acid, 2-Amino-6-chlorobenzoic acid, 422622_ALDRICH, Benzoic acid, 2-amino-6-chloro-, ZERO/001505, NSC17189, EINECS 218-416-8, TL8001783, A-5352, InChI=1/C7H6ClNO2/c8-4-2-1-3-5(9)6(4)7(10)11/h1-3H,9H2,(H,10,11

Molecular Formula: C7H6ClNO2Molecular Weight: 171.581040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SZCPTRGBOVXVCA-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

• 3-Chloro-2-(chloromethyl)-1-propene
IUPAC Name: 3-chloro-2-(chloromethyl)prop-1-ene | CAS Registry Number: 1871-57-4
Synonyms: Methallyl dichloride, 1,3-Dichloro-2-methylenepropane, 2-Chloromethyl-3-chloropropene, 2-Methylene-1,3-dichloropropane, 3-Chloro-2-(chloromethyl)propene, 2-Methylenepropane-1,3-dichloride, C31104_ALDRICH, 1,1-Bis(chloromethyl)ethylene, 277347_ALDRICH, 1-Propene, 3-chloro-2-(chloromethyl)-, Propene, 3-chloro-2-(chloromethyl)-, EINECS 217-489-3, 3-CHLORO-2-CHLOROMETHYL-1-PROPENE, NSC 88138, 3-chloro-2-(chloromethyl)prop-1-ene, NSC88138, BRN 1560178, LS-123456, 1-Propene, 3-chloro-2-(chloromethyl)- (9CI), 4-01-00-00805 (Beilstein Handbook Reference)

Molecular Formula: C4H6Cl2Molecular Weight: 124.996440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XJFZOSUFGSANIF-UHFFFAOYSA-N

• 3,3-Dimethyl-1-Butyne
IUPAC Name: 3,3-dimethylbut-1-yne | CAS Registry Number: 917-92-0
Synonyms: t-Butylacetylene, t-butyl acetylene, tert-Butylacetylene, 1-Butyne, 3,3-dimethyl-, 3,3-dimethylbut-1-yne, 3,3-DIMETHYLBUTYNE, 244392_ALDRICH, CID13512, EINECS 213-035-3, TL8005878, C489139, InChI=1/C6H10/c1-5-6(2,3)4/h1H,2-4H

Molecular Formula: C6H10Molecular Weight: 82.143600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PPWNCLVNXGCGAF-UHFFFAOYSA-N

• 1,3-Naphthalenediol
IUPAC Name: naphthalene-1,3-diol | CAS Registry Number: 132-86-5
Synonyms: Naphthoresorcinol, Naphthoresoucinol, 1,3-DIHYDROXYNAPHTHALENE, Naphthalene-1,3-diol, 3-Hydroxybenzocyclohexadien-1-one, CCRIS 7896, WLN: L66J BQ DQ, N6250_SIGMA, NSC 115890, 70650_FLUKA, EINECS 205-079-7, CID8601, AIDS154849, 1,3-Naphthalenediol (8CI,9CI), AIDS-154849, AI3-08780, BRN 2044002, NSC115890, ZINC00155677, LS-94566

Molecular Formula: C10H8O2Molecular Weight: 160.169320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XOOMNEFVDUTJPP-UHFFFAOYSA-N

• 3-(4-Carboethoxy)phenyl propanal
IUPAC Name: ethyl 4-(3-oxopropyl)benzoate | CAS Registry Number: 151864-81-2
Synonyms: ethyl 4-(3-oxopropyl)benzoate, 3-(4-carboxyphenyl)-propionaldehyde ethyl ester, 3-(4'-Carboxyphenyl)-propionaldehyde ethyl ester, ZINC02381627, AC1MBVQ5, 4-carboethoxyphenyl propanal, 4-ethoxycarbonylhydrocinnamal, Jsp002920, CTK8B7215, MolPort-002-498-064, ANW-56739, SBB063889, AKOS015889746, AC-6538, RL01938, 4-(3-oxopropyl)benzoic acid ethyl ester, AK-33416, EN002539, H647, KB-51165

Molecular Formula: C12H14O3Molecular Weight: 206.237760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XDGGHWSPLSWRIX-UHFFFAOYSA-N

• 2-Bromobenzenesulphonyl chloride
IUPAC Name: 2-bromobenzenesulfonyl chloride | CAS Registry Number: 2905-25-1
Synonyms: 2-Bromobenzenesulfonyl chloride, 2-Bromobenzene-1-Sulfonyl Chloride, 2-bromosulfonyl chloride, 2-bromobenzenesulfonylchloride, 2-bromophenylsulfonyl chloride, 2-Bromobenzenesulphonylchloride, o-bromobenzenesulfonyl chloride, (2-bromophenyl)chlorosulfone, 2-bromo-benzenesulfonyl chloride, Benzenesulfonyl chloride, 2-bromo-, SBB054999, AG-E-94313, PubChem5054, ACMC-1CCVU, AC1LAU8A, AC1Q3VJG, AC1Q3VLZ, KSC191O2J, 442844_ALDRICH, Benzenesulfonyl chloride, bromo-

Molecular Formula: C6H4BrClO2SMolecular Weight: 255.516760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VFPWGZNNRSQPBT-UHFFFAOYSA-N

• 5-Bromo 4-Methyl 2-Thiophene Carboxylic Acid
IUPAC Name: 5-bromo-4-methylthiophene-2-carboxylic acid | CAS Registry Number: 54796-53-1
Synonyms: 5-bromo-4-methylthiophene-2-carboxylic acid, SureCN1472954, CTK1G8996, AKOS016010837, AG-F-91096, MCULE-2869684384, QC-5986, RL04055, AK120034, EN001193, KB-42372, 5-bromo-4-methyl-2-thiophenecarboxylic acid, 5-Bromo-4-methylthiophene-2-carboxylicacid;, 2-Thiophenecarboxylicacid, 5-bromo-4-methyl-, 5-bromanyl-4-methyl-thiophene-2-carboxylic acid, A830371

Molecular Formula: C6H5BrO2SMolecular Weight: 221.071700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HSHPZFSEXMTXSY-UHFFFAOYSA-N

• 2-Carboxymethyl-1-Methylpyrrole-3carboxylic Acid
IUPAC Name: 2-(carboxymethyl)-1-methylpyrrole-3-carboxylic acid | CAS Registry Number: 83863-74-5
Synonyms: EINECS 281-140-1, CID3019432, 3-Carboxy-1-methyl-1H-pyrrole-2-acetic acid

Molecular Formula: C8H9NO4Molecular Weight: 183.161360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HCEANTQTOYOMSH-UHFFFAOYSA-N

• 5-Chlorobenzofuran-2-Carboxylic Acid Ethyl Ester
IUPAC Name: ethyl 5-chloro-1-benzofuran-2-carboxylate | CAS Registry Number: 59962-89-9
Synonyms: Ethyl 5-chlorobenzofuran-2-carboxylate, ethyl 5-chloro-1-benzofuran-2-carboxylate, 5-Chloro-benzofuran-2-carboxylic acid ethyl ester, ZINC00090978, PubChem15409, AC1ME1ZI, Maybridge3_000216, SureCN5023676, CTK1G8645, MolPort-002-891-414, HMS1431J18, BTB05722, STK137568, AKOS000371654, AG-G-14165, MCULE-1577042677, RP27534, IDI1_011603, ethyl 5-chlorobenzo[b]furan-2-carboxylate, KB-202118

Molecular Formula: C11H9ClO3Molecular Weight: 224.640360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KTBFFSXNFOOSEH-UHFFFAOYSA-N

• (E)4-Cyano Stylbene (CAS: 68331-40-8)
• 2,3-Dichloro-6-Methoxyquinoxaline
IUPAC Name: 2,3-dichloro-6-methoxyquinoxaline | CAS Registry Number: 39267-04-4
Synonyms: 2,3-dichloro-6-methoxyquinoxaline, 2,3-Dichloro-6-methoxy-quinoxaline, AG-F-38712, ST4019581, ZINC00050684, AC1LED0V, AC1Q4DUW, CTK4I1217, MolPort-001-759-868, 6-Methoxy-2,3-dichloroquinoxaline;, ANW-58997, STK728062, Quinoxaline,2,3-dichloro-6-methoxy-, AKOS000447386, MCULE-9639579250, QC-8016, AK-51211, BAS 01373454, KB-67260, A6578

Molecular Formula: C9H6Cl2N2OMolecular Weight: 229.062740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NFJQDGNCJJPQNV-UHFFFAOYSA-N

• 4-Aminomethylpiperidine
IUPAC Name: piperidin-4-ylmethanamine | CAS Registry Number: 7144-05-0
Synonyms: 4-(Aminomethyl)piperidine, 4-Piperidylmethylamine, 4-PIPERIDINEMETHANAMINE, 4-(Amionomethyl)piperidine, Piperidine, 4-(aminomethyl)-, 4-AMP, A65158_ALDRICH, NSC62826, CID23527, EINECS 230-446-3, NSC 62826, SBB004305, FS000601, TL8005012, InChI=1/C6H14N2/c7-5-6-1-3-8-4-2-6/h6,8H,1-5,7H

Molecular Formula: C6H14N2Molecular Weight: 114.188760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LTEKQAPRXFBRNN-UHFFFAOYSA-N

• 3-Aminobenzonitrile
IUPAC Name: 3-aminobenzonitrile | CAS Registry Number: 2237-30-1
Synonyms: 3-Cyanoaniline, m-Cyanoaniline, M-AMINOBENZONITRILE, Benzonitrile, m-amino-, m-Anthranilonitrile, Benzonitrile, 3-amino-, 164771_ALDRICH, NSC 7626, 07002_FLUKA, Benzonitrile, 3-amino- (9CI), EINECS 218-800-5, NSC7626, AIDS020235, AIDS-020235, BRN 0636498, ZINC00388409, LS-38620, TL8001873, 4-14-00-01095 (Beilstein Handbook Reference), InChI=1/C7H6N2/c8-5-6-2-1-3-7(9)4-6/h1-4H,9H

Molecular Formula: C7H6N2Molecular Weight: 118.135940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NJXPYZHXZZCTNI-UHFFFAOYSA-N

• 1,2-Dihydroxy-4-Nitrobenzene
IUPAC Name: 4-nitrobenzene-1,2-diol | CAS Registry Number: 3316-09-4
Synonyms: 4-nitrocatechol, 4-NITROPYROCATECHOL, 1eoc, 4-nitrobenzene-1,2-diol, 1,2-Dihydroxy-4-nitrobenzene, 4-Nitro-1,2-benzenediol, N15553_ALDRICH, N7126_SIGMA, 73240_FLUKA, CHEBI:16318, CPD-158, NSC80651, EINECS 222-009-0, c0263, NSC 80651, NITROCATECHOL (MIX OF ISOMERS), DB03407, C02235, 4NC, InChI=1/C6H5NO4/c8-5-2-1-4(7(10)11)3-6(5)9/h1-3,8-9

Molecular Formula: C6H5NO4Molecular Weight: 155.108200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XJNPNXSISMKQEX-UHFFFAOYSA-N

• 2,3-Dihydroxy-6,7-Dimethoxyquinoxaline
IUPAC Name: 6,7-dimethoxy-1,4-dihydroquinoxaline-2,3-dione | CAS Registry Number: 4784-02-5
Synonyms: 2,3-Dihydroxy-6,7-dimethoxyquinoxaline, ACMC-20aogl, AC1LD84W, SureCN1258372, SureCN1292034, 6,7-Dimethoxy-1,4-dihydro-2,3-quinoxalinedione, CHEMBL42430, CTK4J0374, CHEBI:161964, 6,7-dimethoxyquinoxaline-2,3-diol, ZINC12359107, ZINC15020540, AG-F-62759, OR11160, KB-164113, FT-0609663, 6,7-dimethoxy-1,4-dihydroquinoxaline-2,3-dione, 2,3-Quinoxalinedione,1,4-dihydro-6,7-dimethoxy-, I14-100129, 6,7-Dimethoxy-1,4-dihydro-2,3-quinoxalinedione monohydrate, 98%;2,3-Dihydroxy-6,7-dimethoxyquinoxaline;

Molecular Formula: C10H10N2O4Molecular Weight: 222.197400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AVEIMNFUPXGCJQ-UHFFFAOYSA-N

• 2,9-Dimethyl-1,10-Phenanthroline Hemihydrate P.A.
IUPAC Name: 2,9-dimethyl-1,10-phenanthroline;hydrate | CAS Registry Number: 34302-69-7
Synonyms: Neocuproine hemihydrate, UNII-2SDT9EV86W, SureCN8652007, Neocuproine hemihydrate [MI], 1,10-Phenanthroline, 2,9-dimethyl-, hemihydrate, 1,10-Phenanthroline, 2,9-dimethyl-, hydrate (2:1)

Molecular Formula: C28H26N4OMolecular Weight: 434.532240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IEBXFSLFDFHSRD-UHFFFAOYSA-N

• 5-Azacytidine
IUPAC Name: 4-amino-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,3,5-triazin-2-one | CAS Registry Number: 320-67-2
Synonyms: 5-azacytidine, Azacitidine, Azacytidine, Ladakamycin, Vidaza, Mylosar, mylo sar, 5-azacitidine, Azacytidine, 5-, 5AzaC, Vidaza (TN), Azacitidinum [INN-Latin], Antibiotic U 18496, Azacitidina [INN-Spanish], 5-aza-CR, Azacitidine [USAN:INN], Spectrum_001262, 5-AZAC, 5-AZCR, CCRIS 60

Molecular Formula: C8H12N4O5Molecular Weight: 244.204680 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: NMUSYJAQQFHJEW-KVTDHHQDSA-N

• 3-Amino-4-chloropyridine
IUPAC Name: 4-chloropyridin-3-amine | CAS Registry Number: 20511-15-3
Synonyms: 4-Chloro-3-pyridinamine, 4-Chloro-3-aminopyridine, 4-chloropyridin-3-ylamine, ZINC00331594, CID581932, A134, TL8001700, AC-907/25005560

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

InChIKey: GTLFLMZOABSJSV-UHFFFAOYSA-N

• 5-Aminoindan
IUPAC Name: 2,3-dihydro-1H-inden-5-amine | CAS Registry Number: 24425-40-9
Synonyms: 5-Aminohydrindene, 5-Indanamine, Indan-5-amine, 130877_ALDRICH, ZINC02140945, CID90496, EINECS 246-241-7

Molecular Formula: C9H11NMolecular Weight: 133.190340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LEWZOBYWGWKNCK-UHFFFAOYSA-N

• 3-cyclohexanepropionyl chloride
IUPAC Name: 2-cyclohexylpropanoyl chloride | CAS Registry Number: 39098-75-4
Synonyms: Cyclohexylpropionyl chloride, EINECS 254-289-5, CID3016042

Molecular Formula: C9H15ClOMolecular Weight: 174.667800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PKMNGKFRWLFMOH-UHFFFAOYSA-N

• 2-Bromo-2-methylpropionic acid isopropyl ester
IUPAC Name: propan-2-yl 2-bromo-2-methylpropanoate | CAS Registry Number: 51368-55-9
Synonyms: ZINC00164799, EINECS 257-158-0, Isopropyl 2-bromo-2-methylpropionate, CID2796293, SB 01764, Propanoic acid, 2-bromo-2-methyl-, 1-methylethyl ester

Molecular Formula: C7H13BrO2Molecular Weight: 209.080920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UNZJYKKJZGIFCG-UHFFFAOYSA-N

• 2-(2-Aminoethyl)-1,3-dioxolane
IUPAC Name: 2-(1,3-dioxolan-2-yl)ethanamine | CAS Registry Number: 5754-35-8
Synonyms: 1,3-Dioxolane-2-ethylamine, EINECS 227-277-2, CID79827

Molecular Formula: C5H11NO2Molecular Weight: 117.146340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JNAQYWWCTUEVKR-UHFFFAOYSA-N

• 6-Nitroquinoline
IUPAC Name: 6-nitroquinoline | CAS Registry Number: 613-50-3
Synonyms: QUINOLINE, 6-NITRO-, CCRIS 456, Oprea1_316994, Oprea1_756562, N24005_ALDRICH, NSC4141, NSC 4141, EINECS 210-346-6, CID11945, BRN 0136138, ZINC00331721, AI3-08863, LS-7561, ST5036739, 5-20-07-00326 (Beilstein Handbook Reference), AC-907/25014227, InChI=1/C9H6N2O2/c12-11(13)8-3-4-9-7(6-8)2-1-5-10-9/h1-6

Molecular Formula: C9H6N2O2Molecular Weight: 174.156140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SMHPLBXIVNQFBA-UHFFFAOYSA-N

• 3-Thiophenecarboxylic acid
IUPAC Name: thiophene-3-carboxylic acid | CAS Registry Number: 88-13-1
Synonyms: 3-Thenoic acid, beta-Thiophenic acid, 3-Thienylcarboxylic acid, .beta.-Thiophenic acid, beta-Thiophenecarboxylic acid, Thiophene-3-carboxylic acid, .beta.-Thiophenecarboxylic acid, NCIOpen2_000030, 247766_ALDRICH, 88995_FLUKA, EINECS 201-802-5, NSC 66314, 3-THIOPHENE CARBOXYLIC ACID, NSC66314, BRN 0001994, SBB004240, TL806308, LS-152973, 5-18-06-00199 (Beilstein Handbook Reference)

Molecular Formula: C5H4O2SMolecular Weight: 128.149060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YNVOMSDITJMNET-UHFFFAOYSA-N

• 6-amino-5-bromoquinoxaline
IUPAC Name: 5-bromoquinoxalin-6-amine | CAS Registry Number: 50358-63-9
Synonyms: 6-Amino-5-bromoquinoxaline, 5-BROMOQUINOXALIN-6-AMINE, 5-bromo-6-quinoxalinamine, SBB054605, AG-F-69299, PubChem15452, SureCN180196, 6-Quinoxalinamine,5-bromo-, 5-bromoquinoxaline-6-ylamine, KSC592K1D, 6-Quinoxalinamine, 5-bromo-, ARONIS24444, CTK4J2511, MolPort-001-767-520, AGN-PC-003139, AC-193, ANW-49470, BBL023036, STL356016, ZINC16123529

Molecular Formula: C8H6BrN3Molecular Weight: 224.057340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IRAOSCSPAYZRJE-UHFFFAOYSA-N

• 4-pyridinepropanol
IUPAC Name: 3-pyridin-4-ylpropan-1-ol | CAS Registry Number: 2629-72-3
Synonyms: 4-Pyridinepropanol, 4-(3-Hydroxypropyl)pyridine, 3-pyridin-4-ylpropan-1-ol, 3-(4-Pyridyl)-1-propanol, 3-(4-Pyridyl)propan-1-ol, 385646_ALDRICH, NSC3720, AIDS020384, AIDS-020384, NSC 3720, NSC66565, EINECS 220-107-8, NSC 66565, RTE2_000004, AI3-24361, InChI=1/C8H11NO/c10-7-1-2-8-3-5-9-6-4-8/h3-6,10H,1-2,7H

Molecular Formula: C8H11NOMolecular Weight: 137.179040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PZVZGDBCMQBRMA-UHFFFAOYSA-N

• 2-Hydrazinobenzothiazole
IUPAC Name: 1,3-benzothiazol-2-ylhydrazine | CAS Registry Number: 615-21-4
Synonyms: Benzothiazolohydrazine, Benzothiazole, 2-hydrazino-, Benzothiazol-2-ylhydrazine, Enamine_005814, USAF EK-3967, 2(3H)-Benzothiazolone, hydrazone, 2-BENZOTHIAZOLYLHYDRAZINE, Benzothiazol-2-yl-hydrazine, 2-Hydrazino-1,3-benzothiazole, 2-Benzothiazolinone, hydrazone, 642436_ALDRICH, WLN: T56 BN DSJ CMZ, NSC 3271, EINECS 210-416-6, NSC3271, ALBB-006193, CID11988, ZERO/009087, ZINC00027665, 2-Benzothiazolinone, hydrazone (7CI)

Molecular Formula: C7H7N3SMolecular Weight: 165.215580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JYSUYJCLUODSLN-UHFFFAOYSA-N

• 4-Nitrophenyl isocyanate
IUPAC Name: 1-isocyanato-4-nitrobenzene | CAS Registry Number: 100-28-7
Synonyms: p-Nitrophenylisocyanate, p-Nitrophenyl isocyanate, 1-Isocyanato-4-nitrobenzene, Benzene, 1-isocyanato-4-nitro-, Isocyanic acid, p-nitrophenyl ester, 269425_ALDRICH, NSC 9800, EINECS 202-836-3, NSC9800, ALBB-007522, CID66012, SBB006628, ZINC04262255, AI3-28253, AC 29670, LS-30395, Isocyanic acid, p-nitrophenyl ester (8CI)

Molecular Formula: C7H4N2O3Molecular Weight: 164.118260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GFNKTLQTQSALEJ-UHFFFAOYSA-N

• 1-Benzothiophen-3-Ol
IUPAC Name: 1-benzothiophen-3-one | CAS Registry Number: 130-03-0
Synonyms: 1-BENZOTHIOPHEN-3(2H)-ONE, Benzothiophen-3-one, Benzo[b]thiophen-3(2H)-one, PubChem23797, SureCN69404, 2H-1-benzothiophen-3-one, 1-Benzothiophen-3(2H)-one;, CTK0I1132, MolPort-009-197-384, ANW-52258, WTI-11895, AKOS006280949, AG-D-60886, RP21394, AK-29817, BR-29817, KB-11205, AM20020379, FT-0647985, X9761

Molecular Formula: C8H6OSMolecular Weight: 150.197640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ADHAJDDBRUOZHJ-UHFFFAOYSA-N

• 5-Bromo-3-Indolyl-Beta-D-Galactopyranoside
IUPAC Name: (2S,3R,4S,5R,6R)-2-[(5-bromo-1H-indol-3-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 97753-82-7
Synonyms: Bluo-Gal, 5-Brig, B2904_SIGMA, B4387_SIGMA, ZINC04521284, 5-Bromo-3-indolyl-beta-galactoside, CID126898, 5-Bromo-3-indolyl beta-D-galactopyranoside, beta-D-Galactopyranoside, 5-bromo-1H-indol-3-yl

Molecular Formula: C14H16BrNO6Molecular Weight: 374.183940 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: LINMATFDVHBYOS-MBJXGIAVSA-N

• 5-Bromo-4-Chloro-3-Indolyl Phosphate Disodium Salt
IUPAC Name: (5-bromo-4-chloro-1H-indol-3-yl) phosphate | CAS Registry Number: 102185-33-1
Synonyms: ZINC02020103, CID5017581

Molecular Formula: C8H4BrClNO4P-2Molecular Weight: 324.452421 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QRXMUCSWCMTJGU-UHFFFAOYSA-L

• 4-(4-Chlorophenyl) Semicarbazide
IUPAC Name: 1-amino-3-(4-chlorophenyl)urea | CAS Registry Number: 69194-89-4
Synonyms: AG-G-68997, 4-(4-CHLOROPHENYL)SEMICARBAZIDE, ZINC02528216, AC1MBWU3, ???(4-chlorophenyl)amine, SureCN1163224, CTK5C9215, 1-amino-3-(4-chlorophenyl)urea, 3-amino-1-(4-chlorophenyl)urea, MolPort-000-887-186, SBB030327, AKOS000305378, MCULE-2323480321, Hydrazinecarboxamide,N-(4-chlorophenyl)-, N-(4-chlorophenyl)-1-hydrazinecarboxamide, KB-187009, ST51030910, EN300-78712, Semicarbazide,4-(p-chlorophenyl)- (7CI);N-(4-Chlorophenyl)hydrazine carboxamide;(4-Chlorophenyl)semicarbazide;1-Amino-3-(4-chlorophenyl)urea;3-Amino-1-(4-chlorophenyl)urea;N-(4-Chlorophenyl)-1-hydrazinecarboxamide;

Molecular Formula: C7H8ClN3OMolecular Weight: 185.610920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: OXFKGEPYTJGZOZ-UHFFFAOYSA-N

• 4-Chlorophenyl Phenyl Sulfone
IUPAC Name: 1-chloro-4-phenylsulfonylbenzene | CAS Registry Number: 80-00-2
Synonyms: Sulfenone, Trifenson, Sulfenon, SULPHENONE, Compound R-242, 4-Chlorodiphenyl sulfone, Caswell No. 211D, 4-Chlorophenyl phenyl sulfone, 4-Chlorodiphenyl sulphone, Sulfone, p-chlorophenyl phenyl, p-Chlorophenyl phenyl sulfone, WLN: WSR&R DG, 4-Chlordifenylsulfon [Czech], p-Chlorophenyl phenyl sulphone, p-Monochlorophenyl phenyl sulfone, HSDB 1544, Benzene, 1-chloro-4-(phenylsulfonyl)-, 194115_ALDRICH, 1-Chloro-4-(phenylsulfonyl)benzene, ENT 17,941

Molecular Formula: C12H9ClO2SMolecular Weight: 252.716660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OFCFYWOKHPOXKF-UHFFFAOYSA-N

• 2,5-Dibromopyrazine
IUPAC Name: 2,5-dibromopyrazine | CAS Registry Number: 23229-26-7
Synonyms: 2,5-dibromopyrazine, 3,6-Dibromopyrazine, PYRAZINE, 2,5-DIBROMO-, SBB054474, AG-E-67579, PubChem18033, 2,5-bis(bromanyl)pyrazine, KSC201Q1T, AGN-PC-009R7L, ACMC-209g24, CTK1A1819, ACN-S003291, ACT01742, ANW-25082, WTI-10858, ZINC15022219, AKOS004910669, AC-5181, PB17488, QC-6771

Molecular Formula: C4H2Br2N2Molecular Weight: 237.880080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KIYKHEOWZLJZSB-UHFFFAOYSA-N

• 1-(Dimethoxymethyl)-4-Methylpiperazine
IUPAC Name: 1-(dimethoxymethyl)-4-methylpiperazine | CAS Registry Number: 82502-21-4
Synonyms: 1-(DIMETHOXYMETHYL)-4-METHYLPIPERAZINE, AGN-PC-00KZ5Z, CTK5E9756, AKOS006286920, AG-H-30257, Piperazine,1-(dimethoxymethyl)-4-methyl-, KB-147658, 1-(DIMETHOXYMETHYL)-4-METHYLPIPERAZINE;N-FORMYL-NA'A inverted exclamation markA'A -METHYLPIPERAZINE DIMETHYL ACETAL;Piperazine, 1-(dimethoxymethyl)-4-methyl- (9CI)

Molecular Formula: C8H18N2O2Molecular Weight: 174.240720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LKSOQPYUAWXQOG-UHFFFAOYSA-N

• 2,3-Dimethyl-6-Methoxyquinoxaline
IUPAC Name: 6-methoxy-2,3-dimethylquinoxaline | CAS Registry Number: 6637-22-5
Synonyms: 6-Methoxy-2,3-dimethylquinoxaline, NSC52078, EINECS 229-636-9, ZINC01683802

Molecular Formula: C11H12N2OMolecular Weight: 188.225780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QWGMPWRVGQLNHK-UHFFFAOYSA-N

• 6-Benzylaminopurine
IUPAC Name: N-(phenylmethyl)-7H-purin-6-amine | CAS Registry Number: 1214-39-7
Synonyms: N-Benzyladenine, Benzyladenine, N6-Benzyladenine, 6-Benzyladenine, Benzylaminopurine, Cytokinin B, Adenine, N-benzyl-, 6-(Benzylamino)purine, Pro-Shear, 6-Benzyl adenine, BAP (cytokinin), BA (Growth stimulant), N(6)-Benzylaminopurine, BAP (growth stimulant), Prestwick_414, Aminopurine, 6-benzyl, Caswell No. 081EE, Verdan senescence inhibitor, N(sup 6)-Benzyladenine, Benzyl(purin-6-yl)amine

Molecular Formula: C12H11N5Molecular Weight: 225.249240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NWBJYWHLCVSVIJ-UHFFFAOYSA-N

• 4-Methylpyrazole
IUPAC Name: 4-methyl-1H-pyrazole | CAS Registry Number: 7554-65-6
Synonyms: fomepizole, Antizol, 4-Methylpyrazol, 4-Methyl-1H-pyrazole, 1H-Pyrazole, 4-methyl-, Antizol (TN), Fomepizole [USAN:INN], Fomepizol [INN-Spanish], Fomepizolum [INN-Latin], Fomepizole (USAN/INN), Lopac-M-1387, PYRAZOLE, 4-METHYL-, Lopac0_000723, 4-Methylpyrazole hydrochloride, 222569_ALDRICH, C4H6N2, CHEBI:5141, EINECS 231-445-0, BRN 0105204, SBB004402

Molecular Formula: C4H6N2Molecular Weight: 82.103840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RIKMMFOAQPJVMX-UHFFFAOYSA-N

• 4-Aminoindan
IUPAC Name: 2,3-dihydro-1H-inden-4-amine | CAS Registry Number: 32202-61-2
Synonyms: 4-Indanamine, Indan-4-amine, 162108_ALDRICH, NSC76664, 1H-Inden-4-amine, 2,3-dihydro-, EINECS 250-950-7, ZINC01708013

Molecular Formula: C9H11NMolecular Weight: 133.190340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RXTJLDXSGNEJIT-UHFFFAOYSA-N

• 4-Hydroxyquinazoline
IUPAC Name: 1H-quinazolin-4-one | CAS Registry Number: 491-36-1
Synonyms: 4-Quinazolinol, 4-Quinazolone, 4-Quinazolinone, 4-Oxoquinazoline, 4(1H)-Quinazolinone, 4(3H)-Quinazolinone, 4(3H)-Quinazolone, Quinazolin-4(1H)-one, quinazolin-4(3H)-one, QUINAZOLONE, 4-, UPCMLD-DP009, CCRIS 6801, 4-HQN, H57807_ALDRICH, MLS000551010, NSC 5863, UPCMLD-DP009:001, EINECS 207-735-8, NSC5863, SBB005858

Molecular Formula: C8H6N2OMolecular Weight: 146.146040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QMNUDYFKZYBWQX-UHFFFAOYSA-N

• 2-Chloro-3-Pyridine Carboxylic Acid Chloride
IUPAC Name: 2-chloropyridine-3-carbonyl chloride | CAS Registry Number: 49609-84-9
Synonyms: 2-Chloronicotinoyl chloride, 458821_ALDRICH, ZINC02169157, BTB 06401, CID2774541, InChI=1/C6H3Cl2NO/c7-5-4(6(8)10)2-1-3-9-5/h1-3

Molecular Formula: C6H3Cl2NOMolecular Weight: 176.000120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RXTRRIFWCJEMEL-UHFFFAOYSA-N

• 2-Hydroxy Quinoline
IUPAC Name: 1H-quinolin-2-one | CAS Registry Number: 59-31-4
Synonyms: Carbostyril, 2-Quinolinol, 2-Hydroxyquinoline, 2(1H)-Quinolinone, alpha-Quinolone, 2-Quinolone, Quinolin-2-ol, Quinolinol, Quinolin-2(1H)-one, 2-Quinolinone, 2(1H)-Quinolone, 2-Chinolinol, quinolin-2-one, .alpha.-Quinolone, alpha-Hydroxyquinoline, o-Aminocinnamic acid lactam, Carbostyril (VAN), 2-OXOQUINOLINE, 1H-quinolin-2-one, HYDROXYQUINOLINE

Molecular Formula: C9H7NOMolecular Weight: 145.157980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LISFMEBWQUVKPJ-UHFFFAOYSA-N

• 9-Anthraldehyde
IUPAC Name: anthracene-9-carbaldehyde | CAS Registry Number: 642-31-9
Synonyms: 9-Anthrylaldehyde, 9-Formylanthracene, 9-Anthracenecarboxaldehyde, 9-Anthrylcarboxaldehyde, Anthracene-9-carbaldehyde, 9-Anthracenecarbaldehyde, 9-Anthraldehyde (8CI), CCRIS 3165, NSC 15, NSC15, 278688_ALDRICH, 10603_FLUKA, EINECS 211-383-0, ZINC01235187, LS-169215, ST5213343, TL8004538

Molecular Formula: C15H10OMolecular Weight: 206.239300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YMNKUHIVVMFOFO-UHFFFAOYSA-N

• 2,6-Dibromo-N-chloro-p-benzoquinoneimine
IUPAC Name: 2,6-dibromo-4-chloroiminocyclohexa-2,5-dien-1-one | CAS Registry Number: 537-45-1
Synonyms: BQC reagent, 2,6-Dibromoquinone chlorimide, 2,6-Dibromoquinone-4-chlorimide, 2,6-Dibromoquinone chloroimide, 2,6-Dibromoquinone chloroimine, 2,6-Dibromoquinone-4-chloroimide, N-Chloro-2,6-dibromoquinoneimine, 2,6-Dibromoquinone 4-chlorimide, NSC 528, NSC528, 34080_FLUKA, EINECS 208-667-1, 2,6-Dibromo-p-benzoquinone-4-chlorimine, WLN: L6V DYJ BE DUNG FE, CID10835, BRN 2094249, 2,6-DIBROMOQUINONECHLOROIMIDE, SBB008893, ZINC01555587, AI3-51570

Molecular Formula: C6H2Br2ClNOMolecular Weight: 299.347180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JYWKEVKEKOTYEX-UHFFFAOYSA-N

• 4-Fluoro Phenyl Sulfonyl Chloride
IUPAC Name: 4-fluorobenzenesulfonyl chloride | CAS Registry Number: 349-88-2
Synonyms: 4-Fluorobenzenesulfonyl chloride, p-Fluorobenzenesulfonyl chloride, 4-Fluorophenylsulfonyl chloride, F6206_ALDRICH, Benzenesulfonyl chloride, 4-fluoro-, Benzenesulfonyl chloride, p-fluoro-, 4-Fluorobenzenesulphonyl chloride, 46670_FLUKA, TOS-BB-1128, EINECS 206-493-0, NSC140128, NSC 140128, P-FLUOROBENZENESULPHONYL CHLORIDE

Molecular Formula: C6H4ClFO2SMolecular Weight: 194.611163 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BFXHJFKKRGVUMU-UHFFFAOYSA-N

• 4-Hydroxyphenyl propenoic Acid
IUPAC Name: (E)-3-(4-hydroxyphenyl)prop-2-enoic acid | CAS Registry Number: 501-98-4
Synonyms: p-coumaric acid, p-Hydroxycinnamic acid, 4-Coumaric acid, Naringeninic acid, Para-Coumaric acid, p-Cumaric acid, 4-Hydroxycinnamic acid, trans-p-Coumaric acid, 4-coumarate, Hydroxycinnamic acid, (E)-p-Coumaric acid, 4-Hydroxycinnamate, trans-p-Coumarinic acid, p-Coumaric acid,trans, Cinnamic acid, p-hydroxy-, p-Hydroxyphenylacrylic acid, trans-4-Hydroxycinnamic acid, trans-4-coumaric acid, (E)-p-Hydroxycinnamic acid, trans-p-Hydroxycinnamic acid

Molecular Formula: C9H8O3Molecular Weight: 164.158020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NGSWKAQJJWESNS-ZZXKWVIFSA-N

• 2-Amino-5-Cyano Pyridine
IUPAC Name: 6-aminopyridin-1-ium-3-carbonitrile | CAS Registry Number: 4214-73-7
Synonyms: ZINC00332992, CID6946534

Molecular Formula: C6H6N3+Molecular Weight: 120.131940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KDVBYUUGYXUXNL-UHFFFAOYSA-O

• 5-Aminoindole
IUPAC Name: 1H-indol-5-amine | CAS Registry Number: 5192-03-0
Synonyms: 1H-Indol-5-amine, Indol-5-ylamine, 5-Indolamine, Indole, 5-amino-, A59654_ALDRICH, NSC61452, 08245_FLUKA, CHEBI:33067, CID78867, EINECS 225-977-2, NSC 61452, SBB004219, ZINC00153906, SDCCGMLS-0066200.P001, TL8003435, A-5640

Molecular Formula: C8H8N2Molecular Weight: 132.162520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZCBIFHNDZBSCEP-UHFFFAOYSA-N

• 4-Hydrazinobenzoic acid
IUPAC Name: 4-hydrazinylbenzoic acid | CAS Registry Number: 619-67-0
Synonyms: p-Hydrazinobenzoic acid, p-Carboxyphenylhydrazine, (4-Carboxyphenyl)hydrazine, Benzoic acid, 4-hydrazino-, CCRIS 7911, BENZOIC ACID, p-HYDRAZINO-, Oprea1_377686, 246395_ALDRICH, NSC 3813, EINECS 210-609-5, NSC3813, AIDS019541, AIDS-019541, BRN 0387378, SBB017160, AI3-21063, LS-7436, TL8004001, 4-15-00-01372 (Beilstein Handbook Reference), InChI=1/C7H8N2O2/c8-9-6-3-1-5(2-4-6)7(10)11/h1-4,9H,8H2,(H,10,11

Molecular Formula: C7H8N2O2Molecular Weight: 152.150620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: PCNFLKVWBDNNOW-UHFFFAOYSA-N


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