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901 to 950 of 1247 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 [19] 20 >> Next 50 Results
• 2,9-DIPHENYL-ANTHRA2,1,9-DEF:6,5,10-D'E'F'DIISOQUINOLINE- 1,3,8,10-TETRONE
Synonyms: PTCDI-Ph, Ambcb5180129, 663905_ALDRICH, MolPort-001-913-555, CID67190, EINECS 204-902-7, BAS 00024998, N,N'-Diphenyl-3,4,9,10-perylenedicarboximide, N,N?-Diphenyl-3,4,9,10-perylenedicarboximide, 3,4;9,10-Di(dicarboximido)perylene, N,N'-diphenyl-, 2,9-Diphenyl-anthra[2,1,9-def;6,5,10-d'e'f']diisoquinoline-1,3,8,10-tetraone, 2,9-Diphenylanthra(2,1,9-def:6,5,10-d'e'f')diisoquinoline-1,3,8,10(2H,9H)-tetrone, Anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetrone, 2,9-diphenyl-

Molecular Formula: C36H18N2O4Molecular Weight: 542.539120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OGEZSLXPCKHGKO-UHFFFAOYSA-N

• 2-Phenyl Imidazoline
IUPAC Name: 2-phenyl-4,5-dihydro-1H-imidazole | CAS Registry Number: 936-49-2
Synonyms: 2-Phenylimidazoline, 2-Phenyl-2-imidazoline, 2-IMIDAZOLINE, 2-PHENYL-, 78727_ALDRICH, 1H-Imidazole, 4,5-dihydro-2-phenyl-, EINECS 213-313-4, NSC 54747, NSC54747, BRN 0119250, 2-Phenyl-4,5-dihydro-1H-imidazole, LS-79675, TL8005931, 5-23-06-00425 (Beilstein Handbook Reference), 170013-98-6, 54391-81-0

Molecular Formula: C9H10N2Molecular Weight: 146.189100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BKCCAYLNRIRKDJ-UHFFFAOYSA-N

• 4-Bromo Phthalic Anhydride
IUPAC Name: 5-bromo-2-benzofuran-1,3-dione | CAS Registry Number: 86-90-8
Synonyms: 4-Bromophthalic anhydride, 5-Bromo-2-benzofuran-1,3-dione, 1,3-Isobenzofurandione, 5-bromo-, EINECS 201-707-9, SBB008534, FR-2226

Molecular Formula: C8H3BrO3Molecular Weight: 227.011620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BCKVHOUUJMYIAN-UHFFFAOYSA-N

• 1,8-Dichloroanthraquinone
IUPAC Name: 1,8-dichloroanthracene-9,10-dione | CAS Registry Number: 82-43-9
Synonyms: 1,8-Dichloranthrachinon, ANTHRAQUINONE, 1,8-DICHLORO-, 9,10-Anthracenedione, 1,8-dichloro-, 1,8-Dichloro-9,10-anthraquinone, D56403_ALDRICH, 1,8-Dichloranthrachinon [Czech], NSC7209, NSC 7209, EINECS 201-420-9, CID6708, BRN 1979205, ZINC03875552, WLN: L C666 BV IVJ DG NG, AI3-38302, LS-20662, 4-07-00-02560 (Beilstein Handbook Reference), T0502-7550

Molecular Formula: C14H6Cl2O2Molecular Weight: 277.102240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VBQNYYXVDQUKIU-UHFFFAOYSA-N

• (L)-Pipecolic acid
IUPAC Name: piperidine-2-carboxylic acid | CAS Registry Number: 3105-95-1
Synonyms: Pipecolic acid, Homoproline, Pipecolinic acid, pipecolate, Dihydrobaikiane, l-Pipecolic acid, L-pipecolate, Piperolinic acid, homopipecolic acid, Hexahydropicolinic acid, Pipecolic acid, L-, L-Pipecolinic acid, 2-PIPERIDINECARBOXYLIC ACID, DL-Pipecolinic acid, .alpha.-Pipecolinic acid, Acide pipecolique [French], Pipecolic acid free base, Pipecolic acid, L-(-)-, Pipecolic acid, (S)-(-)-, pipecolic acid, ion (1-)

Molecular Formula: C6H11NO2Molecular Weight: 129.157040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HXEACLLIILLPRG-UHFFFAOYSA-N

• 2-Mercapto-4,6-Dimethyl Pyrimidine
IUPAC Name: 4,6-dimethyl-1H-pyrimidine-2-thione | CAS Registry Number: 22325-27-5
Synonyms: 4,6-Dimethyl-2-mercaptopyrimidine, 4,6-Dimethyl-2-pyrimidinethiol, 4,6-Dimethyl-2-thiopyrimidine, 4,6-Dimethylpyrimidine-2-thione, 138010_ALDRICH, 2-Mercapto-4,6-dimethylpyrimidine, 2(1H)-Pyrimidinethione, 4,6-dimethyl-, EINECS 244-911-3, 2-Pyrimidinethiol, 4,6-dimethyl-, 4,6-Dimethyl-2(1H)-pyrimidinethione, NSC15491, 2-Mercapto-4,6-dimethyl-pyrimidine, ZINC00035775, ZINC00086626, LS-135636, A0458/0021138, 13139-97-4

Molecular Formula: C6H8N2SMolecular Weight: 140.206120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: RAFAYWADRVMWFA-UHFFFAOYSA-N

• 1-methyl-3-phenylpropylamine
IUPAC Name: 4-phenylbutan-2-amine | CAS Registry Number: 22374-89-6
Synonyms: 3-Amino-1-phenylbutane, 1-Phenyl-3-aminobutane, 4-Phenyl-2-aminobutane, 1-Methyl-3-phenylpropylamine, 4-Phenyl-2-butylamine, alpha-Methylbenzenepropanamine, M70533_ALDRICH, Benzenepropanamine, .alpha.-methyl-, 1-Phenyl-3-amino-butan [German], .alpha.-Methylbenzenepropanamine, EINECS 244-942-2, Benzenepropanamine, alpha-methyl-, Propylamine, 1-methyl-3-phenyl-, NSC 115524, alpha-Methyl-gamma-phenyl-N-propylamine, BRN 2413110, NSC115524, PROPYLAMINE, alpha-METHYL-gamma-PHENYL-, Benzenepropanamine, alpha-methyl- (9CI), alpha-Methyl-gamma-phenyl-n-propylamin [German]

Molecular Formula: C10H15NMolecular Weight: 149.232800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WECUIGDEWBNQJJ-UHFFFAOYSA-N

• 7H-Pyrrolo[2,3-d]pyrimidin-4-amine, N-methyl-N-[(3R,4R)-4-methyl-3-piperidinyl]-
IUPAC Name: N-methyl-N-[(3R,4R)-4-methylpiperidin-3-yl]-7H-pyrrolo[2,3-d]pyrimidin-4-amine | CAS Registry Number: 477600-74-1
Synonyms: N-methyl-N-((3R,4R)-4-methylpiperidin-3-yl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine, N-methyl-N-[(3R,4R)-4-methyl-3-piperidinyl]-7H-pyrrolo[2,3-d]pyrimidin-4-amine, N-methyl-N-[(3R,4R)-4-methylpiperidin-3-yl]-7H-pyrrolo[2,3-d]pyrimidin-4-amine, SureCN1120755, CTK4J0252, MolPort-000-140-291, ANW-44812, AKOS005258732, AKOS015899957, AG-F-62414, MB08014, RP28703, AK-29284, AB1006558, FT-0649540, B-1775, A827336, I14-11341, (3R,4R)-METHYL[(4-METHYLPIPERIDIN-3-YL)(7H-PYRROLO[2,3-D]PYRIMIDIN-4-YL)]AMINE, 7H-PYRROLO[2,3-D]PYRIMIDIN-4-AMINE, N-METHYL-N-[(3R,4R)-4-METHYL-3-PIPERIDINYL]-

Molecular Formula: C13H19N5Molecular Weight: 245.323460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XRIARWQZLGCQDM-KOLCDFICSA-N

• 2-[2-[[(Phenylmethoxy)carbonyl]amino]-4-thiazolyl]-2-pentenedioic acid 5-(3-methyl-2-butenyl) ester (CAS: 115065-79-9)
• 2-(1-Adamantyl)-4-bromoanisole
IUPAC Name: 1-(5-bromo-2-methoxyphenyl)adamantane | CAS Registry Number: 104224-63-7
Synonyms: 1-(5-bromo-2-methoxyphenyl)adamantane, 1-(5-Bromo-2-methoxy-phenyl)adamantane, 2-(1-Adamantyl)-4-bromo anisole, 2-(1-Adamantane)-4-bromoanisole, 2-(Adamantan-1-yl)-4-bromoanisole, ST4093178, 2-(Adamantan-1-yl)-4-bromo-1-methoxybenzene, Tricyclo[3.3.1.13,7]decane, 1-(5-bromo-2-methoxyphenyl)-, ZINC04653425, PubChem23591, ACMC-1BPQP, AC1MMF5V, SureCN178217, 2-Adamantyl-4-bromoanisole,, SureCN12635527, TRI007, Ambap104224-63-7, CTK7A5900, MolPort-001-767-861, MolPort-002-723-537

Molecular Formula: C17H21BrOMolecular Weight: 321.252040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QQAMHHZQONQBFZ-UHFFFAOYSA-N

• 6-Alpha-Fluoro-Isoflupredone
IUPAC Name: (6S,8S,9R,10S,11S,13S,14S,17R)-6,9-difluoro-11,17-dihydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 806-29-1
Synonyms: NSC77021, 6.alpha.,9-Difluoroprednisolone, EINECS 212-360-8, CID101859, NSC 77021, ZINC04887575, 6.alpha.,9.alpha.-Difluoroprednisolone, NCI60_041694, 6alpha,9-Difluoro-11beta,17,21-trihydroxypregna-1,4-diene-3,20-dione, Pregna-1,4-diene-3,20-dione, 6,9-difluoro-11,17,21-trihydroxy-, (6.alpha.,11.beta.)-, Pregna-1,4-diene-3,20-dione, 6.alpha.,9-difluoro-11.beta.,17,21-trihydroxy-

Molecular Formula: C21H26F2O5Molecular Weight: 396.424946 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: ABUISBDTYAZRHY-RBKZJGKHSA-N

• 3-Ethoxyacrylo nitrile
IUPAC Name: (E)-3-ethoxyprop-2-enenitrile | CAS Registry Number: 61310-53-0
Synonyms: 3-Ethoxyacrylonitrile, beta-Ethoxyacrylonitrile, 2-Propenenitrile, 3-ethoxy-, Acrylonitrile, beta-ethoxy-, USAF KF-27, (E)-3-Ethoxyacrylonitrile, ACRYLONITRILE, 3-ETHOXY-, EINECS 262-706-7, (2E)-3-Ethoxy-2-propenenitrile, BRN 1743219, EINECS 261-181-1, ZINC01641626, AI3-28940, LS-14762, 4-03-00-00976 (Beilstein Handbook Reference), InChI=1/C5H7NO/c1-2-7-5-3-4-6/h3,5H,2H2,1H3/b5-3, 58243-08-6

Molecular Formula: C5H7NOMolecular Weight: 97.115180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HUPVIAINOSTNBJ-HWKANZROSA-N

• 1H-Benzimidazol-2-Ylcarbamic Acid Methyl Ester
IUPAC Name: methyl N-(1H-benzimidazol-2-yl)carbamate | CAS Registry Number: 10605-21-7
Synonyms: Carbendazim, Carbendazole, Mecarzole, Carbendazime, Carbendazol, Bavistin, Thicoper, Derosal, Funaben, Carbendazym, Equitdazin, Falicarben, Pillarstin, Supercarb, Bavistan, Fungisol, Garbenda, Kemdazin, Medamine, Triticol

Molecular Formula: C9H9N3O2Molecular Weight: 191.186660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: TWFZGCMQGLPBSX-UHFFFAOYSA-N

• 4-NitroBenzonitrile
IUPAC Name: 4-nitrobenzonitrile | CAS Registry Number: 619-72-7
Synonyms: 4-Nitrobenzonitrile, p-Cyanonitrobenzene, Benzonitrile, 4-nitro-, 4-Cyanonitrobenzene, Benzonitrile, p-nitro-, P-NITROBENZONITRILE, CCRIS 2328, N12007_ALDRICH, NSC 5383, EINECS 210-610-0, NSC5383, STK051059, ZINC01680884, AI3-00478, LS-38764, TL8004002, InChI=1/C7H4N2O2/c8-5-6-1-3-7(4-2-6)9(10)11/h1-4

Molecular Formula: C7H4N2O2Molecular Weight: 148.118860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NKJIFDNZPGLLSH-UHFFFAOYSA-N

• 5-Thiazolecarboxamide, N-(2-chloro-6-methylphenyl)-2-[[6-[4-(2-hydroxyethyl)-1-piperazinyl]-2-methyl-4-pyrimidinyl]amino]-
IUPAC Name: N-(2-chloro-6-methylphenyl)-2-[[6-[4-(2-hydroxyethyl)piperazin-1-yl]-2-methylpyrimidin-4-yl]amino]-1,3-thiazole-5-carboxamide | CAS Registry Number: 302962-49-8
Synonyms: Dasatinib, Sprycel, BMS Dasatinib, Dasatinib [USAN], Dasatinib (USAN), nchembio.117-comp11, SPRYCEL (TN), BMS-354825, BMS354825, BMS 354825, CHEBI:49375, NSC732517, CID3062316, DB01254, NSC-732517, NCGC00181129-01, BCB03_000715, LS-186641, LS-187028, LS-187773

Molecular Formula: C22H26ClN7O2SMolecular Weight: 488.005540 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: ZBNZXTGUTAYRHI-UHFFFAOYSA-N

• 2-Methoxyestradiol
IUPAC Name: (8R,9S,13S,14S,17S)-2-methoxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,17-diol | CAS Registry Number: 362-07-2
Synonyms: Panzem, PulmoLAR, Panzem NCD, Estradiol, 2-methoxy-, 2-Methoxyestradiol-17beta, 2-Hydroxyestradol 2-methyl ether, 2ME2, 2-MeOE2, Lopac0_000739, MLS000028819, MLS001076279, M6383_SIGMA, 2-ME, CHEBI:28955, 2-Hydroxyestradiol 2-methyl ether, NSC 659853, CID66414, LMST02010035, ZINC03818826, NSC-659853

Molecular Formula: C19H26O3Molecular Weight: 302.407940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CQOQDQWUFQDJMK-SSTWWWIQSA-N

• 3-INDOLE ACETAMIDE
IUPAC Name: 2-(1H-indol-3-yl)acetamide | CAS Registry Number: 879-06-1
Synonyms: indole-3-acetamide, 879-37-8, 3-Indoleacetamide, 2-(1H-Indol-3-yl)acetamide, 1H-Indole-3-acetamide, Indoleacetamide, (indol-3-yl)acetamide, 3-Indolylacetamide, 1-Indole-3-acetamide, NSC 1969, 2-(3-Indolyl)acetamide, UNII-O9SEW65XW3, (1H-indol-3-yl)acetamide, Indole-3-acetamide (8CI), O9SEW65XW3, Indole-3-acetamide (6CI,8CI), ZOAMBXDOGPRZLP-UHFFFAOYSA-N, 2-indol-3-ylacetamide, TSR, EINECS 212-904-4

Molecular Formula: C10H10N2OMolecular Weight: 174.203 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: ZOAMBXDOGPRZLP-UHFFFAOYSA-N

• 3-Hydroxy-2-Nitropyridine
IUPAC Name: 2-nitropyridin-3-ol | CAS Registry Number: 15128-82-2
Synonyms: 2-Nitro-3-pyridinol, 3-Hydroxy-2-nitropyridine, 2-Nitropyridin-3-ol, 3-PYRIDINOL, 2-NITRO-, 2-Nitro-3-hydroxypyridine, TPC-PY038, 107255_ALDRICH, EINECS 239-191-2, NSC 97501, 3-HYDROXY-2-NITRO PYRIDINE, NSC97501, BRN 0124473, SBB004168, ZINC00331852, H171, LS-133012, TL8001113, 5-21-02-00089 (Beilstein Handbook Reference), AC-907/34115061, T0517-5214

Molecular Formula: C5H4N2O3Molecular Weight: 140.096860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QBPDSKPWYWIHGA-UHFFFAOYSA-N

• 4-Chlorobenzyl Chloride
IUPAC Name: 1-chloro-4-(chloromethyl)benzene | CAS Registry Number: 104-83-6
Synonyms: 4-Chlorobenzyl chloride, p-Chlorobenzyl chloride, alpha,4-Dichlorotoluene, alpha,p-Dichlorotoluene, Toluene, p,alpha-dichloro-, Toluene, p,.alpha.-dichloro-, .alpha.4-Dichlorotoluene, p-Chlorophenylmethyl chloride, .alpha.-p-Dichlorotoluene, p-.alpha.-Dichlorotoluene, Benzene, 1-chloro-4-(chloromethyl)-, CCRIS 5106, (4-Chlorophenyl)methyl chloride, HSDB 2731, 1-Chloro-4-(chloromethyl)benzene, 111961_ALDRICH, EINECS 203-242-7, NSC 34032, 1-CHLORO-4-CHLOROMETHYLBENZENE, NSC34032

Molecular Formula: C7H6Cl2Molecular Weight: 161.028540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JQZAEUFPPSRDOP-UHFFFAOYSA-N

• 1,8-Dinitroanthraquinone
IUPAC Name: 1,8-dinitroanthracene-9,10-dione | CAS Registry Number: 129-39-5
Synonyms: Waxoline Violet BA, Alizarine Violet R Base, C.I. Solvent Violet 14, Anthraquinone, 1,8-dinitro-, 536350_ALDRICH, AIDS020837, 9,10-Anthracenedione, 1,8-dinitro-, AIDS-020837, NSC37108, 1,8-Dinitroanthracene-9,10-dione, EINECS 204-943-0, NSC 37108, Anthraquinone, 1,8-dinitro- (8CI)

Molecular Formula: C14H6N2O6Molecular Weight: 298.207240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: MBIJFIUDKPXMAV-UHFFFAOYSA-N

• (1R,2R)-(-)-1,2-Cyclohexanedicarboxylic acid
IUPAC Name: (1R,2R)-cyclohexane-1,2-dicarboxylic acid | CAS Registry Number: 46022-05-3
Synonyms: Hexahydroorthophthalic acid, trans-Hexahydrophthalic acid, 147516_ALDRICH, cyclohexane-1,2-dicarboxylic acid, ENDOXO-HEXAHYDROPHTHALIC ACID, CID720895, M-1016R, trans-1,2-Cyclohexanedicarboxylic acid, trans-Cyclohexane-1,2-dicarboxylic acid, LS-56775, 2305-32-0

Molecular Formula: C8H12O4Molecular Weight: 172.178480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QSAWQNUELGIYBC-PHDIDXHHSA-N

• 6-Bromo-1,4-benzodioxane
IUPAC Name: 7-bromo-2,3-dihydro-1,4-benzodioxine | CAS Registry Number: 52287-51-1
Synonyms: 538523_ALDRICH, ZINC04208942, ZERO/009929, EINECS 257-817-2, CID104141, 6-Bromo-2,3-dihydro-1,4-benzodioxin

Molecular Formula: C8H7BrO2Molecular Weight: 215.043980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LFCURAJBHDNUNG-UHFFFAOYSA-N

• 2-Nitro-5-methylbenzoic acid
IUPAC Name: 5-methyl-2-nitrobenzoic acid | CAS Registry Number: 3113-72-2
Synonyms: 5-Methyl-2-nitrobenzoic acid, 6-Nitro-p-toluic acid, m-Toluic acid, 6-nitro-, 3-Methyl-6-nitrobenzoic acid, 6-Nitro-m-toluic acid, Benzoic acid, 5-methyl-2-nitro-, 113409_ALDRICH, EINECS 221-481-5, NSC 38067, NSC38067, LS-1171, ST5408379, TL8002382, InChI=1/C8H7NO4/c1-5-2-3-7(9(12)13)6(4-5)8(10)11/h2-4H,1H3,(H,10,11

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

InChIKey: QRRSIFNWHCKMSW-UHFFFAOYSA-N

• 1-Chloro-3,5-Di-(4-Chlorobenzoyl)-2-Deoxy-D-Ribose
IUPAC Name: [5-chloro-2-[(4-chlorobenzoyl)oxymethyl]oxolan-3-yl] 4-chlorobenzoate | CAS Registry Number: 21740-23-8
Synonyms: NSC140594, CID284577

Molecular Formula: C19H15Cl3O5Molecular Weight: 429.678400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QEHCZULNFYDPPL-UHFFFAOYSA-N

• 4-BROMO-2,6-DICHLOROBENZALDEHYDE
IUPAC Name: 4-bromo-2,6-dichlorobenzaldehyde | CAS Registry Number: 111829-72-2
Synonyms: 4-Bromo-2,6-dichlorobenzaldehyde, SCHEMBL2429712, 2,6-dichloro-4-bromobenzaldehyde, FXYQBYXIEVCPHZ-UHFFFAOYSA-N, MB09859, KB-308753, Q-7865

Molecular Formula: C7H3BrCl2OMolecular Weight: 253.908120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FXYQBYXIEVCPHZ-UHFFFAOYSA-N

• 2,4-Dihydroxy Acetophenone
IUPAC Name: 1-(2,4-dihydroxyphenyl)ethanone | CAS Registry Number: 89-84-9
Synonyms: Resacetophenone, 4-Acetylresorcinol, Resoacetophenone, 2,4-Dihydroxyacetophenone, Resorcinol, 4-acetyl-, .beta.-Resacetophenone, Acetophenone, 2',4'-dihydroxy-, 2',4'-DIHYDROXYACETOPHENONE, 1-(2,4-Dihydroxyphenyl)ethanone, Ethanone, 1-(2,4-dihydroxyphenyl)-, WLN: QR CQ DV1, D107409_ALDRICH, 1-Acetyl-2,4-dihydroxybenzene, CHEBI:18414, EINECS 201-945-3, NSC 10883, AIDS017971, AIDS-017971, NSC10883, NSC37559

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

InChIKey: SULYEHHGGXARJS-UHFFFAOYSA-N

• 3-Methyl-1-(2,6,6-Trimethylcyclohex-1-En-Yl) Pwnta-1,4-Dien-3-Ol
IUPAC Name: (1E)-3-methyl-1-(2,6,6-trimethylcyclohexen-1-yl)penta-1,4-dien-3-ol | CAS Registry Number: 5208-93-5
Synonyms: Vinyl-beta-ionol, EINECS 226-006-5, EINECS 261-585-8, CID6436846, 1,4-Pentadien-3-ol, 3-methyl-1-(2,6,6-trimethyl-1-cyclohexen-1-yl)-, 3-Methyl-1-(2,6,6-trimethylcyclohex-1-en-1-yl)penta-1,4-dien-3-ol, (E)-(1)-3-Methyl-1-(2,6,6-trimethylcyclohex-1-en-1-yl)penta-1,4-dien-3-ol, 59057-30-6

Molecular Formula: C15H24OMolecular Weight: 220.350460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PZGYHDPZANRCSM-PKNBQFBNSA-N

• 1-Bromobutane
IUPAC Name: 1-bromobutane | CAS Registry Number: 109-65-9
Synonyms: Butyl bromide, Butane, 1-bromo-, n-Butylbromide, Bromobutane, N-BUTYL BROMIDE, 1-Butyl bromide, Butane, bromo-, sJPHAbIJuP@, 1-BROMO-BUTANE, CCRIS 831, HSDB 2195, 08953_FLUKA, 19681_FLUKA, B59497_SIAL, EINECS 203-691-9, UN1126, AI3-15308, LS-45622, TL8000306, 1-Bromobutane [UN1126] [Flammable liquid]

Molecular Formula: C4H9BrMolecular Weight: 137.018260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MPPPKRYCTPRNTB-UHFFFAOYSA-N

• 3,4,5-Trimethoxy Methyl Benzoate
IUPAC Name: methyl 3,4,5-trimethoxybenzoate | CAS Registry Number: 1916-07-0
Synonyms: Methyl tri-O-methylgallate, Methyl 3,4,5-trimethoxybenzoate, Trimethylgallic acid methyl ester, M86006_ALDRICH, 3,4,5-Trimethoxybenzoic acid, methyl ester, EINECS 217-629-3, NSC 16955, NSC16955, BRN 2218156, ZINC00057165, BENZOIC ACID, 3,4,5-TRIMETHOXY-, METHYL ESTER, AI3-21154, LS-38496, METHYL-3,4,5-TRIMETHOXY BENZOATE, 3,4,5-Trimethoxybenzoic acid methyl ester, ST5307960, 4-10-00-01999 (Beilstein Handbook Reference), AF-684/30328043, InChI=1/C11H14O5/c1-13-8-5-7(11(12)16-4)6-9(14-2)10(8)15-3/h5-6H,1-4H

Molecular Formula: C11H14O5Molecular Weight: 226.225860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KACHFMOHOPLTNX-UHFFFAOYSA-N

• 3-Ethyl-5-(2-hydroxyethyl)-4-methylthiazolium bromide
IUPAC Name: 2-(3-ethyl-4-methyl-1,3-thiazol-3-ium-5-yl)ethanol bromide | CAS Registry Number: 54016-70-5
Synonyms: 331244_ALDRICH, 04122_FLUKA, EINECS 258-925-2, TL8000657

Molecular Formula: C8H14BrNOSMolecular Weight: 252.171860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BDQRQMLWZJQQKS-UHFFFAOYSA-M

• 6-bromo-1-indanone
IUPAC Name: 6-bromo-2,3-dihydroinden-1-one | CAS Registry Number: 14548-39-1
Synonyms: 6-Bromo-1-indanone, 1-Indanone, 6-bromo-, 1-Indanone, 6-bromo-,, 597147_ALDRICH, TL8001006

Molecular Formula: C9H7BrOMolecular Weight: 211.055280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SEQHEDQNODAFIU-UHFFFAOYSA-N

• 3,5-Dimethyl-1H-pyrrole-2,4-dicarboxylic acid 2-tert-butyl ester 4-ethyl ester
IUPAC Name: 2-O-tert-butyl 4-O-ethyl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate | CAS Registry Number: 86770-31-2
Synonyms: 3,5-dimethylpyrrole-2,4-dicarboxylic acid 2-t-butyl ester-4-ethyl ester, 2-tert-butyl 4-ethyl 3,5-dimethyl-1h-pyrrole-2,4-dicarboxylate, SBB053902, 3,5-Dimethyl-1H-pyrrole-2,4-dicarboxylicacid, t-butyl-2,4-dimethyl-3-carbethoxy pyrrole-5-carboxylate, 3,5-Dimethyl-1H-pyrrole-2,4-dicarboxylic acid-2 -butyl-4-ethyl ester, 3,5-dimethyl-1h-pyrrole-2,4-dicarboxylic acid-2-butyl-4-ethyl ester, 3,5-dimethylpyrrole-2,4-dicarboxylic acid 4-ethyl ester-2-t-butyl ester, 3,5-dimethylpyrrole-2,4-dicarboxylic acid 4-ethyl ester-2-tert-butyl ester, 1H-PYRROLE-2,4-DICARBOXYLIC ACID, 3,5-DIMETHYL-, 2-(1,1-DIMETHYLETHYL) 4-ETHYL ESTER, ethyl 5-[(tert-butyl)oxycarbonyl]-2,4-dimethylpyrrole-3-carboxylate, PubChem23989, AC1N8PXZ, SureCN1627629, CTK6F5174, MolPort-001-770-968, ZINC02391900, AKOS015888742, AB11085, AC-4253

Molecular Formula: C14H21NO4Molecular Weight: 267.320840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CJXJFSNESZDOGK-UHFFFAOYSA-N

• 4-Amino-2-chlorobenzoic acid (CAS: 400-70-6)
• 4-Aminobutyric Acid
IUPAC Name: 4-aminobutanoic acid | CAS Registry Number: 56-12-2
Synonyms: 4-Aminobutanoic acid, 4-aminobutyric acid, Piperidic acid, Gammalon, Piperidinic acid, GABA, Gammalone, Mielomade, Aminalon, Gaballon, Gammasol, Mielogen, Gamarex, Gammar, gamma-aminobutyric acid, Reanal, 4-aminobutyrate, 4-aminobutanoate, Gamastan, Gammagee

Molecular Formula: C4H9NO2Molecular Weight: 103.119760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BTCSSZJGUNDROE-UHFFFAOYSA-N

• (R)-5-bromo-3-(1-methyl-2-pyrrolidinyl methyl)-1H-indole
IUPAC Name: 5-bromo-3-[[(2R)-1-methylpyrrolidin-2-yl]methyl]-1H-indole | CAS Registry Number: 143322-57-0
Synonyms: (R)-5-bromo-3-((1-methylpyrrolidin-2-yl)methyl)-1H-indole, (R)-5-Bromo-3-(N-methylpyrrolidine-2-ylmethyl)-1H-Indole, (R)-5-Bromo-3-[(1-methyl-2-pyrrolidinyl)methyl]-1H-indole, 5-bromo-3-[[(2R)-1-methyl-2-pyrrolidinyl]methyl]-1H-Indole, PubChem2116, -1H-INDOLE, SureCN697582, (R)-5-Bromo-3-(1-methyl-pyrrolidin-2-ylmethyl)-1H-indole, Jsp002542, CTK6I2568, MolPort-020-014-401, ACT04784, ANW-57742, AKOS015834491, AKOS015895955, AG-C-29939, AM84391, LS30062, RL01784, AK-49397

Molecular Formula: C14H17BrN2Molecular Weight: 293.202180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JCXOJXALBTZEFE-GFCCVEGCSA-N

• 2 5-Dimethyl Hexane-2 5-Diol
IUPAC Name: 2,5-dimethylhexane-2,5-diol | CAS Registry Number: 110-03-2
Synonyms: Dimethylhexanediol, 2,5-Hexanediol, 2,5-dimethyl-, 2,5-Dimethylhexanediol, 2,5-Dimethylhexane-2,5-diol, MLS001055396, 2,5-DIMETHYL-2,5-HEXANEDIOL, 1,1,4,4-Tetramethyl-1,4-butanediol, 143618_ALDRICH, HSDB 5395, NSC5595, NSC 5595, EINECS 203-731-5, ZINC02504411, NCGC00090935-01, SMR000677933, 2,5-DIHYDROXY-2,5-DIMETHYLHEXANE, AI3-20685

Molecular Formula: C8H18O2Molecular Weight: 146.227320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZWNMRZQYWRLGMM-UHFFFAOYSA-N

• 2'-Chlorophenacyl bromide
IUPAC Name: 2-bromo-1-(2-chlorophenyl)ethanone | CAS Registry Number: 5000-66-8
Synonyms: 2-Bromo-2'-chloroacetophenone, 594482_ALDRICH, ZINC00166628, CID2735785, ST5214113

Molecular Formula: C8H6BrClOMolecular Weight: 233.489640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WZWWEVCLPKAQTA-UHFFFAOYSA-N

• 4-Bromophenylacetic acid
IUPAC Name: 2-(4-bromophenyl)acetic acid | CAS Registry Number: 1878-68-8
Synonyms: 4-Bromophenyl acetate, (4-Bromophenyl)acetic acid, 4-Bromobenzeneacetic acid, 4-Bromophenyl acetic acid, P-BROMOPHENYLACETIC ACID, (p-Bromophenyl)acetic acid, Benzeneacetic acid, 4-bromo-, 2-(4-Bromophenyl)acetic acid, Acetic acid, (p-bromophenyl)-, p-Bromphenylessigsaure [German], 138673_ALDRICH, EINECS 217-523-7, Acide p-bromophenylacetique [French], NSC 14358, NSC14358, BRN 0972146, LS-11168, ST5308544, TL8001523, C03076

Molecular Formula: C8H7BrO2Molecular Weight: 215.043980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QOWSWEBLNVACCL-UHFFFAOYSA-N

• 2,5-Di(trifluoromethyl)aniline
IUPAC Name: 2,5-bis(trifluoromethyl)aniline | CAS Registry Number: 328-93-8
Synonyms: Enamine_005232, 331546_ALDRICH, 15228_FLUKA, 2,5-Bis(trifluoromethyl)aniline, ZINC00120651, CID719818, SBB000691, IDI1_007819

Molecular Formula: C8H5F6NMolecular Weight: 229.122419 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: XWMVIJUAZAEWIE-UHFFFAOYSA-N

• 2,5-Dichlorothiophene-3-carboxylic acid
IUPAC Name: 2,5-dichlorothiophene-3-carboxylic acid | CAS Registry Number: 36157-41-2
Synonyms: 654795_ALDRICH, AIDS018343, AIDS-018343, NSC14775, 2,5-Dichloro-3-thiophenecarboxylic acid, ST5408401

Molecular Formula: C5H2Cl2O2SMolecular Weight: 197.039180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FBUUZRITKBLZJX-UHFFFAOYSA-N

• 4-Piperidone hydrochloride hydrate
IUPAC Name: piperidin-4-one;hydrate;hydrochloride | CAS Registry Number: 320589-77-3
Synonyms: 40064-34-4, piperidin-4-one hcl h2o, 4-Piperidonehydrochloride hydrate, 4-Piperidone hydrate hydrochloride, 4-piperidone hydrochloride monohydrate, Piperidin-4-one hydrochloride hydrate, 4-piperidone hydrochloride hydrate, 4-Pieridone hydrochloride monohydrate, ppd hcl h2o, zlchem 1208, AC1MC3UC, SureCN70721, ACMC-1ADY9, 4-piperidone monohydrate hcl, KSC874E6R, 151769_ALDRICH, Jsp006933, 80800_FLUKA, CTK7H4268, ZLD0677

Molecular Formula: C5H12ClNO2Molecular Weight: 153.607280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: SXWRTZOXMUOJER-UHFFFAOYSA-N

• 3-Aminopiperidine-2,6-dione hydrochloride
IUPAC Name: 3-aminopiperidine-2,6-dione hydrochloride | CAS Registry Number: 2686-86-4
Synonyms: Glutamic acid imide hydrochloride, Glutamic acid imide-DL-hydrochloride, CID134548, 2,6-Piperidinedione, 3-amino-, monohydrochloride, (+-)-3-Amino-2,6-piperidinedione monohydrochloride, I14-3229, 2,6-Piperidinedione, 3-amino-, monohydrochloride, (+-)-, 24666-56-6

Molecular Formula: C5H9ClN2O2Molecular Weight: 164.590160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: YCPULGHBTPQLRH-UHFFFAOYSA-N

• 5-Amino-2-methylpyridine
IUPAC Name: 6-methylpyridin-3-amine

Molecular Formula: C6H8N2Molecular Weight: 108.141120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UENBBJXGCWILBM-UHFFFAOYSA-N

• 2,3,5-Triphenyl-2H-Tetrazolium Chloride
IUPAC Name: 2,3,5-triphenyltetrazol-2-ium chloride | CAS Registry Number: 298-96-4
Synonyms: Uroscreen, Vitastain, Urocheck, Red tetrazolium, TPTZ, Tetrazolium chloride, Tetrazolium Red, Tetrzolium chloride, 2,3,5-Triphenyltetrazolium chloride, TRIPHENYLTETRAZOLIUM CHLORIDE, T8877_SIGMA, 1,3,5-Triphenyltetrazolium chloride, 2,3,5-Triphenyl-2H-tetrazolium chloride, NSC 5053, 17779_FLUKA, 93140_FLUKA, EINECS 206-071-6, NSC5053, 1,3,5-Triphenyl-2H-tetrazolium chloride, 2H-Tetrazolium, 2,3,5-triphenyl-, chloride

Molecular Formula: C19H15ClN4Molecular Weight: 334.802200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PKDBCJSWQUOKDO-UHFFFAOYSA-M

• 3-Nitro-O-Toluidine
IUPAC Name: 2-methyl-3-nitroaniline | CAS Registry Number: 603-83-8
Synonyms: 2-Methyl-3-nitroaniline, 2-Amino-6-nitrotoluene, x-Nitro-o-toluidine, Mononitro-o-toluidine, o-Toluidine, 3-nitro-, 3-NITRO-O-TOLUIDINE, Benzenamine, 2-methyl-3-nitro-, NCIOpen2_002635, 115843_ALDRICH, 45982_RIEDEL, ARONIS023421, 08991_FLUKA, EINECS 210-059-6, AIDS019460, NSC 227939, AIDS-019460, BRN 0388393, NSC227939, ZINC00157564, LS-1440

Molecular Formula: C7H8N2O2Molecular Weight: 152.150620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HFCFJYRLBAANKN-UHFFFAOYSA-N

• 2-Chloro-4-nitropyridine
IUPAC Name: 2-chloro-4-nitropyridine | CAS Registry Number: 23056-36-2
Synonyms: 2-chlor-4-nitropyridin, Pyridine, 2-chloro-4-nitro-, AJ-333/25006257, PubChem9220, AC1Q1XCR, ACMC-1CCV7, AC1LEF95, AC1Q1I8E, 2-chloro-4-(nitro)pyridine, KSC201Q1F, 557390_ALDRICH, CTK1A1812, MolPort-000-140-021, ACN-S003224, ACT06961, ANW-25026, AR-1D9942, FC0306, SBB016178, STL227623

Molecular Formula: C5H3ClN2O2Molecular Weight: 158.542520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LIEPVGBDUYKPLC-UHFFFAOYSA-N

• 2 - Chloro Cyclohexanone
IUPAC Name: 2-chlorocyclohexan-1-one | CAS Registry Number: 822-87-7
Synonyms: 2-Chlorocyclohexanone, 2-Chlorocyclohexonone, alpha-Chlorocyclohexanone, .alpha.-Chlorocyclohexanone, CYCLOHEXANONE, 2-CHLORO-, WLN: L6VTJ BG, C32607_ALDRICH, EINECS 212-505-5, NSC 12439, NSC12439, LS-57290, T5381985, 64304-91-2

Molecular Formula: C6H9ClOMolecular Weight: 132.588060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CCHNWURRBFGQCD-UHFFFAOYSA-N

• 6-Bromo-2-tetralone
IUPAC Name: 6-bromo-3,4-dihydro-1H-naphthalen-2-one | CAS Registry Number: 4133-35-1
Synonyms: 639885_ALDRICH, ZINC04202740, CID2733553, 6-Bromo-3,4-dihydro-2(1H)-naphthalenone, ST5405856

Molecular Formula: C10H9BrOMolecular Weight: 225.081860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BYHKDUFPSJWJDI-UHFFFAOYSA-N

• 3,5-Dimethyl-1-adamantanol
IUPAC Name: 3,5-dimethyladamantan-1-ol | CAS Registry Number: 707-37-9
Synonyms: OWH-BC-0635, 1-Hydroxy-3,5-dimethyladamantane, MolPort-000-692-447, NSC102294, CID265793, D3697, F-137634

Molecular Formula: C12H20OMolecular Weight: 180.286600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LBWCITVBZLTEKW-UHFFFAOYSA-N

• [2-(1,3-Dioxan-2-yl)ethyl]triphenylphosphonium bromide
IUPAC Name: 2-(1,3-dioxan-2-yl)ethyl-triphenylphosphanium bromide | CAS Registry Number: 69891-92-5
Synonyms: 219592_ALDRICH, EINECS 274-189-5, ST5408756, 2-(1,3-Dioxan-2-yl)ethyltriphenylphosphonium bromide

Molecular Formula: C24H26BrO2PMolecular Weight: 457.339801 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XETDBHNHTOJWPZ-UHFFFAOYSA-M


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