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1101 to 1150 of 1247 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 20 21 22 [23] 24 25 >> Next 50 Results
• 2-Amino-5-bromopyridazine
IUPAC Name: 6-bromopyridazin-3-amine | CAS Registry Number: 88497-27-2
Synonyms: 3-Amino-6-bromopyridazine, 6-BROMO-3-PYRIDAZINAMINE, 6-bromopyridazin-3-amine, 6-Bromo-pyridazin-3-ylamine, 3-Pyridazinamine,6-bromo-, 6-bromopyridazine-3-ylamine, AG-H-56592, ZINC02382954, AC1MDRVN, ACMC-20a0gf, 6-bromanylpyridazin-3-amine, CTK5G0001, 3-BROMO-6-AMINOPYRIDAZINE, 6-BROMO-3-PYRIDAZINEAMINE, MolPort-000-145-207, ACN-S001188, 3-PYRIDAZINAMINE, 6-BROMO-, ANW-51517, SBB051972, AKOS006283227

Molecular Formula: C4H4BrN3Molecular Weight: 173.998660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FXTDHDQFLZNYKW-UHFFFAOYSA-N

• 4-Acetylamino-2,2,6,6-Tetramethylpiperidin-1-Oxyl
IUPAC Name: N-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)acetamide | CAS Registry Number: 14691-89-5
Synonyms: ChemDiv1_027942, Oprea1_379165, CHEBI:291897, MolPort-000-883-768, ZINC00098001, CID579904, BAS 03241817, A2233/0093960, I14-4074, N-(1-Hydroxy-2,2,6,6-tetramethyl-piperidin-4-yl)-acetamide

Molecular Formula: C11H22N2O2Molecular Weight: 214.304580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YYTYIUAYFBFKHX-UHFFFAOYSA-N

• 4-Androstenedione
IUPAC Name: (8R,9S,10R,13S,14S)-10,13-dimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene-3,17-dione | CAS Registry Number: 63-05-8
Synonyms: androstenedione, Androtex, Andro, 4-Androstene-3,17-dione, Androst-4-ene-3,17-dione, Fecundin, delta-4-Androstenedione, 17-Ketotestosterone, 3,17-Dioxoandrost-4-ene, Androstenedione (JAN), Androsten-3,17-dione, delta-4-Androsten-3,17-dione, SKF 2170, Spectrum5_002059, Lopac0_000114, MLS000028510, MLS002152886, A9630_SIGMA, NSC9563, 46033_RIEDEL

Molecular Formula: C19H26O2Molecular Weight: 286.408540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AEMFNILZOJDQLW-QAGGRKNESA-N

• 2-Oxazolidone
IUPAC Name: 1,3-oxazolidin-2-one | CAS Registry Number: 497-25-6
Synonyms: 2-Oxazolidinone, Oxazolidone, Oxazolidin-2-one, 1,3-Oxazolidin-2-one, O2-Oxazolidinone, WLN: T5MVOTJ, OXAZOLIDINE,2-ONE, O9409_ALDRICH, MLS001335929, MLS001335930, 75793_FLUKA, EINECS 207-840-9, NSC 35382, NSC35382, NSC38240, BRN 0106251, ZINC04658602, AI3-38980, SMR000857362, LS-100480

Molecular Formula: C3H5NO2Molecular Weight: 87.077300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IZXIZTKNFFYFOF-UHFFFAOYSA-N

• 2-Chloro-5-Chloromethyl Pyridine
IUPAC Name: 2-chloro-5-(chloromethyl)pyridine | CAS Registry Number: 70258-18-3
Synonyms: 2-Chloro-5-(chloromethyl)pyridine, 2-Chloro-5-chloromethylpyridine, 516910_ALDRICH, SBB003948, ZINC00336169, Pyridine, 2-chloro-5-(chloromethyl)-, C180, TL8004956, AN-717/25052001, InChI=1/C6H5Cl2N/c7-3-5-1-2-6(8)9-4-5/h1-2,4H,3H

Molecular Formula: C6H5Cl2NMolecular Weight: 162.016600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SKCNYHLTRZIINA-UHFFFAOYSA-N

• 4-Hydroxy Phenyl Acetic Acid Ethyl Ester
IUPAC Name: ethyl 2-(4-hydroxyphenyl)acetate | CAS Registry Number: 17138-28-2
Synonyms: Ethyl 4-hydroxyphenylacetate, ethyl (4-hydroxyphenyl)acetate, EINECS 241-197-5, ETHYL 4-HYDROXYBENZENEACETATE, ZINC00161638, Benzeneacetic acid, 4-hydroxy-, ethyl ester, (4-Hydroxy-phenyl)-acetic acid ethylester, ST5407272, Acetic acid, (p-hydroxyphenyl)-, ethyl ester, InChI=1/C10H12O3/c1-2-13-10(12)7-8-3-5-9(11)6-4-8/h3-6,11H,2,7H2,1H

Molecular Formula: C10H12O3Molecular Weight: 180.200480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HYUPPKVFCGIMDB-UHFFFAOYSA-N

• 3,3,5,5-Tetramethylcyclohexanone
IUPAC Name: 3,3,5,5-tetramethylcyclohexan-1-one | CAS Registry Number: 14376-79-5
Synonyms: T21105_ALDRICH, Cyclohexanone, 3,3,5,5-tetramethyl-, 2,2,6,6-tetramethylcyclohexanone, NSC91511, EINECS 238-350-3, ZINC01592407, InChI=1/C10H18O/c1-9(2)5-8(11)6-10(3,4)7-9/h5-7H2,1-4H

Molecular Formula: C10H18OMolecular Weight: 154.249320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OQJMHUOCLRCSED-UHFFFAOYSA-N

• 5-Nitro Methyl Isophthalate
IUPAC Name: dimethyl 5-nitrobenzene-1,3-dicarboxylate | CAS Registry Number: 13290-96-5
Synonyms: Dimethyl 5-nitroisophthalate, Ambap1748, 237361_ALDRICH, 36614_RIEDEL, EINECS 236-307-3, 5-Nitroisophthalic acid, dimethyl ester, NSC 93786, NSC93786, BRN 2140916, ZINC00056579, Dimethyl 5-nitro-1,3-benzenedicarboxylate, 1,3-Benzenedicarboxylic acid, 5-nitro-, dimethyl ester, LS-29788, Dimethyl 5-nitrobenzene-1,3-dicarboxylate, Isophthalic acid, 5-nitro-, dimethyl ester, ST5307157, 4-09-00-03299 (Beilstein Handbook Reference), Isophthalic acid, 5-nitro-, dimethyl ester (6CI,7CI,8CI)

Molecular Formula: C10H9NO6Molecular Weight: 239.181560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: GGTSJKFPGKFLCZ-UHFFFAOYSA-N

• 2,6-Difluoropyridine-4-boronic acid
IUPAC Name: (2,6-difluoropyridin-4-yl)boronic acid | CAS Registry Number: 401816-16-8
Synonyms: 2,6-Difluoropyridin-4-ylboronic acid, (2,6-difluoropyridin-4-yl)boronic Acid, 2,6-Difluoro-4-pyridylboronic acid, SBB071124, ACMC-209jbl, AC1MC7A9, SureCN1181323, CTK4I2621, MolPort-001-777-342, ANW-29311, 2,6-Difluoropyridine-4-boronic acid,, AKOS005063808, AB18047, AG-F-42249, RP02062, (2,6-difluoro-4-pyridinyl)boronic acid, AK-35043, KB-18339, FT-0610642, X0782

Molecular Formula: C5H4BF2NO2Molecular Weight: 158.898566 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KMEJCVYIVUQTSP-UHFFFAOYSA-N

• 2- Methoxy 5 Methyl B-Phenyl Methyl Ester
IUPAC Name: methyl 3-(2-methoxy-5-methylphenyl)-3-phenylpropanoate | CAS Registry Number: 124937-62-8
Synonyms: Methyl 3-(2-methoxy-5-methylphenyl)-3-phenylpropionate, methyl 3-(2-methoxy-5-methylphenyl)-3-phenylpropanoate, 3-(2-methoxy-5-methylphenyl)-3-phenylpropanoic acid methyl ester, Benzenepropanoic acid,2-methoxy-5-methyl-b-phenyl-, methyl ester, SureCN2789512, ACMC-1C06D, AGN-PC-0070YI, Jsp001639, CTK4B4119, Methyl 3-(2-methoxy-5-methyl-phenyl)-3-phenyl-propanoate, MolPort-009-198-445, ANW-59246, AKOS015914490, AG-D-52856, AK-41312, KB-177424, KB-202810, KB-255954, FT-0648921, Methyl2-(3-hydroxy-5-methylphenyl)propionate;

Molecular Formula: C18H20O3Molecular Weight: 284.349600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BJQJPTJDNINOMT-UHFFFAOYSA-N

• 2-(1-Adamantyl)-4-bromophenol
IUPAC Name: 2-(1-adamantyl)-4-bromophenol | CAS Registry Number: 104224-68-2
Synonyms: 2-(Adamantan-1-yl)-4-bromophenol, PubChem9473, AC1NG7H1, 2-adamantanyl-4-bromophenol, SCHEMBL178123, Jsp000428, 2-adamantan-1-yl-4-bromophenol, Ambap104224-68-2, MolPort-001-767-848, NYJXKHIVLGWPCF-UHFFFAOYSA-N, ANW-45530, CA-305, OR3491, ZINC05248674, AKOS003368557, AB04265, AC-7764, VZ23055, 2-(1-ADAMANTANE)-4-BROMOPHENOL, 2-(Adamantan-1-yl)-4-bromophenol 98%

Molecular Formula: C16H19BrOMolecular Weight: 307.225460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NYJXKHIVLGWPCF-UHFFFAOYSA-N

• 3-methoxy-4-(Bromomethyl)benzoic acid methyl ester
IUPAC Name: methyl 4-(bromomethyl)-3-methoxybenzoate | CAS Registry Number: 70264-94-7
Synonyms: Methyl 4-(bromomethyl)-3-methoxybenzoate, methyl 3-methoxy-4-bromomethylbenzoate, ST093419, METHYL4-(BROMOMETHYL)-3-METHOXYBENZOATE, 3-methoxy-4-bromomethylbenzoic acid methyl ester, 4-bromomethyl-3-methoxy-benzoic acid methyl ester, ZINC02562425, PubChem2159, ACMC-209odq, AC1MC1AW, SureCN184552, 681180_ALDRICH, AC1Q438B, CTK2H6911, MolPort-000-157-132, Methyl 4-(Bromomethyl)-m-anisate, ACT00353, ANW-35868, SBB017624, AKOS007930901

Molecular Formula: C10H11BrO3Molecular Weight: 259.096540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UXSNXOMMJXTFEG-UHFFFAOYSA-N

• 6-Amino-2,4-Dimethyl pyrimidine
IUPAC Name: 2,6-dimethylpyrimidin-4-amine | CAS Registry Number: 461-98-3
Synonyms: Cyanomethine, Cyanmethine, Kyanmethin, Kyanmethine, Ambap5903, 6-Amino-2,4-dimethylpyrimidine, 2,6-Dimethyl-4-pyrimidinylamine, 2,4-Dimethyl-6-aminopyrimidine, 2,6-Dimethyl-4-aminopyrimidine, 4-Amino-2,6-dimethylpyrimidine, 2,6-Dimethyl-4-pyrimidinamine, 4-Pyrimidinamine, 2,6-dimethyl-, 2,6-Dimethylpyrimidin-4-ylamine, Pyrimidine, 4-amino-2,6-dimethyl-, NSC21637, EINECS 207-320-1, NSC 21637, ZINC00154449, 4-Pyrimidinamine, 2,6-dimethyl- (9CI), Pyrimidine, 4-amino-2,6-dimethyl- (8CI)

Molecular Formula: C6H9N3Molecular Weight: 123.155760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BJJDXAFKCKSLTE-UHFFFAOYSA-N

• 4-HydroxyPhenyl Ethanol
IUPAC Name: 4-(2-hydroxyethyl)phenol | CAS Registry Number: 501-94-0
Synonyms: Tyrosol, 4-Hydroxyphenylethanol, Benzeneethanol, 4-hydroxy-, 2-(4-Hydroxyphenyl)ethanol, 4-Hydroxybenzeneethanol, p-Hydroxyphenethyl alcohol, 4-(2-Hydroxyethyl)phenol, p-hydroxyphenylethanol, 4-Hydroxyphenethyl alcohol, MLS001332423, MLS001332424, 188255_ALDRICH, CHEBI:1879, 79058_FLUKA, EINECS 207-930-8, NSC 59876, CPD3O-4151, 2-(P-HYDROXYPHENYL)ETHANOL, CID10393, NSC59876

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

InChIKey: YCCILVSKPBXVIP-UHFFFAOYSA-N

• 4-Bromo-2-methoxypyridine
IUPAC Name: 4-bromo-2-methoxypyridine | CAS Registry Number: 100367-39-3
Synonyms: SBB054328, AG-D-05268, PubChem6657, SureCN132442, 4-Bromo-2-methoxypyridine,, KSC494G1D, AGN-PC-000AC2, ACMC-1C790, Pyridine, 4-bromo-2-methoxy-, CTK3J4311, MolPort-001-758-755, ACT01471, ANW-14254, ZINC08698203, AKOS005257660, AB44876, AC-7007, QC-1701, RP03536, AK-47404

Molecular Formula: C6H6BrNOMolecular Weight: 188.021940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YFTGMMXMLPTTAY-UHFFFAOYSA-N

• 3-Glycidoxypropyltrimethoxysilane
IUPAC Name: trimethoxy-[3-(oxiran-2-ylmethoxy)propyl]silane | CAS Registry Number: 2530-83-8
Synonyms: Glymo, Silicone KBM 403, Silane A 187, Silicone A-187, Union carbide A-187, Silane Z 6040, Silane-Y-4087, Silan A 187, Silicone A 187, Glycidyloxypropyltrimethoxysilane, NUCA 187, KBM 403, KBM 430, CCRIS 3044, (3-Glycidoxypropyl)trimethoxysilane, Glycidoxypropyltrimethoxysilane, Dow Corning product Z-6040, 440167_ALDRICH, Glycidyl 3-(trimethoxysilyl)propyl ether, gamma-Glycidoxypropyltrimethoxysilane

Molecular Formula: C9H20O5SiMolecular Weight: 236.337600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BPSIOYPQMFLKFR-UHFFFAOYSA-N

• 2,6-Dichloroquinoxaline (CAS: 18971-97-1)
• 4'-METHYLACETOPHENONE (CAS: 122-00-3)
• 2 - cyclohexenone
IUPAC Name: cyclohex-2-en-1-one | CAS Registry Number: 930-68-7
Synonyms: 2-CYCLOHEXEN-1-ONE, 2-Cyclohexenone, Cyclohex-2-enone, Cyclohexenone, 3-Oxocyclohexene, Cyclohex-2-en-1-one, cyclohexen-3-one, Cyclohexen-1-one, Cyclohexen-2-one, 1-Cyclohexen-3-one, 2-Cyclohexenone-1, WLN: L6V BUTJ, MLS001065611, C102814_ALDRICH, 29255_FLUKA, 92509_FLUKA, CHEBI:15977, EINECS 213-223-5, CPD-282, NSC 59710

Molecular Formula: C6H8OMolecular Weight: 96.127120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FWFSEYBSWVRWGL-UHFFFAOYSA-N

• (1S-cis)-4-Amino-2-cyclopentene-1-methanol D-hydrogen tatrate
IUPAC Name: [(1S,4R)-4-aminocyclopent-2-en-1-yl]methanol;(2S,3S)-2,3-dihydroxybutanedioic acid | CAS Registry Number: 229177-52-0
Synonyms: ((1S,4R)-4-Aminocyclopent-2-en-1-yl)methanol (2S,3S)-2,3-dihydroxysuccinate, AKOS015854142, AKOS016010729, AK119645, KB-204921, (1S-cis)-4-Amino-2-cyclopentene-1-methanol D-Tartrate, (1S,4R)-cis-4-Amino-2-cyclopentene-1-methanol D-Tartrate, (1S,4R)-cis-4-Amino-2-cyclopentene-1-methanol (2S,3S)-2,3-Dihydroxybutanedioate

Molecular Formula: C10H17NO7Molecular Weight: 263.244480 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: LTSTZOJHLZNDFG-ZGMNSGLWSA-N

• 4-Amino-2-Chloro-Benzoic Acid
IUPAC Name: 4-amino-2-chlorobenzoic acid | CAS Registry Number: 2457-76-3
Synonyms: o-Chloro-p-aminobenzoic acid, USAF NB-1, 4-AMINO-2-CHLOROBENZOIC ACID, 2-Chloro-p-aminobenzoic acid, 2-Chloro-4-aminobenzoic acid, Benzoic acid, 4-amino-2-chloro-, WLN: ZR CG DVQ, 217719_ALDRICH, NSC33944, EINECS 219-540-5, NSC 33944, NSC 53160, NSC 64328, AIDS015487, AIDS-015487, NSC53160, NSC64328, BRN 2803668, SBB008581, AI3-52324

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

InChIKey: MBDUKNCPOPMRJQ-UHFFFAOYSA-N

• 6-Amino-2,4-Dichloro pyrimidine
IUPAC Name: 2,6-dichloropyrimidin-4-amine | CAS Registry Number: 10132-07-7
Synonyms: 4-Amino-2,6-dichloropyrimidine, 4-Pyrimidinamine, 2,6-dichloro-, 6-Amino-2,4-dichloropyrimidine, 2,6-Dichloropyrimidin-4-amine, 679070_ALDRICH, NSC51667, EINECS 233-369-3, NSC 51667, Pyrimidine, 4-amino-2,6-dichloro-, SBB015042, ZINC01682788, TL8000086, Pyrimidine, 4-amino-2,6-dichloro- (8CI)

Molecular Formula: C4H3Cl2N3Molecular Weight: 163.992720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UPVBKNZVOJNQKE-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

• 1,1,1,3,3,3-Hexamethyldisilazane
IUPAC Name: [dimethyl-(trimethylsilylamino)silyl]methane | CAS Registry Number: 999-97-3
Synonyms: Hexamethyldisilazane, Hexamethylsilazane, HMDS, Tri-Sil, Silazane HMN, Bis(trimethylsilyl)amine, HEXAMETHYLSIDILIZANE, Lithium hexamethyldisilazane, N-Lithiohexamethyldisilazane, DISILAZANE,HEXAMETHYL, CCRIS 2456, HSDB 7226, Disilazane, 1,1,1,3,3,3-hexamethyl-, Bis(trimethylsilyl)amidolithium, Dow Corning product Z-6079, Lithiumbis(trimethylsilyl)amine, 379212_ALDRICH, 40215_RIEDEL, 440191_ALDRICH, Bis(trimethylsilyl)amido lithium

Molecular Formula: C6H19NSi2Molecular Weight: 161.392760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FFUAGWLWBBFQJT-UHFFFAOYSA-N

• (+)-Monocalciumbis{(3r,5s,6e)-7-[2-Cyclopropyl-4-(4-Fluorophenyl)-3-Quinolyl]-3,5-Dihydroxy-6-Heptenoate}
IUPAC Name: calcium (E,3R,5S)-7-[2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl]-3,5-dihydroxyhept-6-enoate | CAS Registry Number: 147526-32-7
Synonyms: Livalo, Nisvastatin, Itavastatin, Pitavastatin, Pitavastatin calcium, Itavastatin calcium, Livalo (TN), Pitavastatin hemicalcium, Pitavastatin calcium (JAN), 2C25H23FNO4.Ca, NK 104, NK-104, NKS-104, CID5282451, LS-74595, D01862, P 872441, P-872441, 6-Heptenoic acid, 7-(2-cyclopropyl-4-(4-fluorophenyl)-3-quinolinyl)-3,5-dihydroxy-, calcium salt (2:1), (S-(R*,S*-(E)))-, Bis((3R,5S,6E)-7-(2-cyclopropyl-4-(4-fluorophenyl)-3-quinolyl)-3,5-dihydroxy-6-heptenoate), monocalcium salt

Molecular Formula: C50H46CaF2N2O8Molecular Weight: 880.983646 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: RHGYHLPFVJEAOC-FFNUKLMVSA-L

• 2-Methyl-3-nitroaniline
IUPAC Name: 2-methyl-3-nitroaniline

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

InChIKey: HFCFJYRLBAANKN-UHFFFAOYSA-N

• 1,6-Dihydroxynaphthalene
IUPAC Name: naphthalene-1,6-diol | CAS Registry Number: 575-44-0
Synonyms: 1,6-Naphthalenediol, 2,5-Naphthalenediol, 6-Hydroxy-1-naphthol, 2,5-Dihydroxynaphthalene, Naphthalene, 1,6-dihydroxy-, naphthalene-1,6-diol, 1.6-Dihydroxynaphthalene, CCRIS 7894, NSC 7201, 1,6-DIHYDROXY NAPHTHALENE, 274127_ALDRICH, ARONIS006693, 37738_FLUKA, CHEBI:42040, EINECS 209-386-7, NSC7201, 1,6-Naphthalenediol (8CI,9CI), C.I. 76630, CID68463, ZINC00388551

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

InChIKey: FZZQNEVOYIYFPF-UHFFFAOYSA-N

• 4-HYDROXYEPHEDRINE HYDROCHLORIDE
IUPAC Name: 4-[1-hydroxy-2-(methylamino)propyl]phenol hydrochloride | CAS Registry Number: 7437-54-9
Synonyms: p-HYDROXY EPHEDRINE HCl, MolPort-001-838-191, EINECS 231-092-2, NSC100746, NSC298540, CID3084014, (R*,R*)-(1)-4-Hydroxy-alpha-(1-(methylamino)ethyl)benzyl alcohol hydrochloride, 74217-46-2

Molecular Formula: C10H16ClNO2Molecular Weight: 217.692540 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: ICBZSKCTKKUQSY-UHFFFAOYSA-N

• 2,4-Difluorophenol
IUPAC Name: 2,4-difluorophenol | CAS Registry Number: 367-27-1
Synonyms: Phenol, 2,4-difluoro-, Ambap7451, 233269_ALDRICH, ZINC00164410, EINECS 206-688-0, CID123051, D132, TL806317, AI3-62833

Molecular Formula: C6H4F2OMolecular Weight: 130.092166 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NVWVWEWVLBKPSM-UHFFFAOYSA-N

• 6-Hydroxy 2,4,5-Triaminopyrimidine Sulfate
IUPAC Name: sulfuric acid; 2,5,6-triamino-1H-pyrimidin-4-one | CAS Registry Number: 1603-02-7
Synonyms: 17376_FLUKA, NSC167378, CID296856, 2,5,6-Triamino-4-pyrimidol sulfate, 2,5,6-Triamino-4-pyrimidol sulfate salt, ST5411704, 4-Hydroxy-2,5,6-triaminopyrimidine sulfate salt, 2-HYDROXY-4,5,6-TRIAMINOPYRIMIDINE SULFATE, 4(1H)-Pyrimidinone, 2,5,6-triamino-, sulfate (1:1), 35011-47-3

Molecular Formula: C4H9N5O5SMolecular Weight: 239.209760 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: RSKNEEODWFLVFF-UHFFFAOYSA-N

• 1-Bromo-3-Chloropropane
IUPAC Name: 1-bromo-3-chloropropane | CAS Registry Number: 109-70-6
Synonyms: 3-Bromopropyl chloride, 3-Chloropropyl bromide, Trimethylene chlorobromide, Propane, 1-bromo-3-chloro-, 1,3-Chlorbromopropane, 1-Chloro-3-bromopropane, 3-Bromo-1-chloropropane, 3-Chloro-1-bromopropane, omega-Chlorobromopropane, 1-BROMO-3-CHLOROPROPANE, .omega.-Chlorobromopropane, l-Chloro-3-bromopropane, 1,3-Chbp, Trimethylene bromide chloride, I-BCP, Trimethylene bromochloride, CCRIS 6536, B62404_ALDRICH, HSDB 5394, B9673_SIGMA

Molecular Formula: C3H6BrClMolecular Weight: 157.436740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MFESCIUQSIBMSM-UHFFFAOYSA-N

• 5-Chloro-1,3-Dihydro-1-(4-Piperidinyl)-2H-Benzimidazol-2-one
IUPAC Name: 6-chloro-3-piperidin-4-yl-1H-benzimidazol-2-one | CAS Registry Number: 53786-28-0
Synonyms: 552372_ALDRICH, EINECS 258-771-6, CID104607, SBB003137, 5-Chloro-1-(4-piperidyl)-2-benzimidazolinone, 5-Chloro-1,3-dihydro-1-(4-piperidinyl)-2H-benzimidazol-2-one

Molecular Formula: C12H14ClN3OMolecular Weight: 251.712060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DOAYWDKFDPSTSV-UHFFFAOYSA-N

• (S)-(+)-Ibuprofen
IUPAC Name: (2S)-2-[4-(2-methylpropyl)phenyl]propanoic acid | CAS Registry Number: 51146-56-6
Synonyms: ibuprofen, Seractil, DEXIBUPROFEN, d-Ibuproten, Atriscal, Dolomin, DexOptifen, d-Ibuprofen, Dexibuprofen lysine, (S)-Ibuprofen, (+)-Ibuprophen, (+)-Ibuprofen, S(+)-Ibuprofen, (S)-()-Ibuprofen, (+)-(S)-Ibuprofen, Lopac-I-106, Prestwick0_000907, Prestwick1_000907, Prestwick2_000907, Prestwick3_000907

Molecular Formula: C13H18O2Molecular Weight: 206.280820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HEFNNWSXXWATRW-JTQLQIEISA-N

• 2,4-dibromothiophene (CAS: 3410-92-9)
• 2-Chloro-3-Amino-4-MethylPyridine
IUPAC Name: 2-chloro-4-methylpyridin-3-amine | CAS Registry Number: 133627-45-9
Synonyms: 2-Chloro-3-amino-4-picoline, 3-Amino-2-chloro-4-methylpyridine, SBB010194, ZINC02568142, 2-Chloro-4-methyl-pyridin-3-ylamine, A174, ASN 13794917, TL8000799

Molecular Formula: C6H7ClN2Molecular Weight: 142.586180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UOBCYTOUXLAABU-UHFFFAOYSA-N

• 2-HYDROXYPYRIMIDINE HCL
IUPAC Name: 1H-pyrimidin-2-one hydrochloride | CAS Registry Number: 1450-92-6
Synonyms: 2-Hydroxypyrimidine hydrochloride, Ambaga3521, AmbagaB20579, 2-Pyrimidinol hydrochloride, 2-Pyrimidinone hydrochloride, H57408_ALDRICH, Pyrimidine-2-ol hydrochloride, 2-Hydroxypyrimidinehydrochloride, Jsp006721, 56430_FLUKA, Pyrimidin-2-one monohydrochloride, 2(1H)-Pyrimidinone hydrochloride, MolPort-003-936-931, MolPort-004-288-400, AIDS023052, AIDS-023052, EINECS 253-897-8, 2-Pyrimidinol, hydrochloride (8CI), CID122774, NSC 56052

Molecular Formula: C4H5ClN2OMolecular Weight: 132.548300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: IAJINJSFYTZPEJ-UHFFFAOYSA-N

• 7-Indolinecarbonitrile
IUPAC Name: 2,3-dihydro-1H-indole-7-carbonitrile | CAS Registry Number: 115661-82-0
Synonyms: indoline-7-carbonitrile, 7-CYANOINDOLINE, 2,3-dihydro-1H-indole-7-carbonitrile, 7-indolinecarbonitrile, PubChem19388, SureCN1119880, KSC492Q7D, AC1N51P6, CTK3J2871, MolPort-003-811-636, 7-CYANO-2,3-DIHYDROINDOLE, ACT06668, ANW-74622, SBB086351, ZINC06756688, AKOS006279897, AG-L-60260, LS20568, MCULE-1372200126, QC-9755

Molecular Formula: C9H8N2Molecular Weight: 144.173220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YABRSQUYXZGQBW-UHFFFAOYSA-N

• 2,3-Dichlorobenzaldehyde
IUPAC Name: 2,3-dichlorobenzaldehyde | CAS Registry Number: 6334-18-5
Synonyms: Benzaldehyde, dichloro-, Benzaldehyde, 2,3-dichloro-, DICHLOROBENZALDEHYDE, 254835_ALDRICH, 35248_FLUKA, NSC28450, EINECS 228-711-3, EINECS 250-492-8, NSC 28450, SBB003792, ZINC02539302, AK-968/41169414, 31155-09-6

Molecular Formula: C7H4Cl2OMolecular Weight: 175.012060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LLMLNAVBOAMOEE-UHFFFAOYSA-N

• 1-Piperidine Ethanol
IUPAC Name: 2-piperidin-1-ylethanol | CAS Registry Number: 3040-44-6
Synonyms: 2-Piperidinoethanol, 1-PIPERIDINEETHANOL, N-Piperidineethanol, beta-Piperidylethanol, beta-Piperidinoethanol, .beta.-Piperidinoethanol, N-(Hydroxyethyl)piperidine, 2-(1-Piperidinyl)ethanol, 1-(2-Hydroxyethyl)piperidine, .beta.-Piperidylethanol, 2-PIPERIDINEETHANOL, N-(2-Hydroxyethyl)piperidine, 116068_ALDRICH, 1-Oxa-4-azaspiro[3.5]nonane, NSC 3460, EINECS 221-244-6, NSC3460, 1-Oxa-4-azaspiro(3.5)nonane (VAN), BRN 0103390, AI3-11737

Molecular Formula: C7H15NOMolecular Weight: 129.200100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KZTWONRVIPPDKH-UHFFFAOYSA-N

• (R)-(+)-3-Chloro-1-phenyl-1-propanol
IUPAC Name: (1R)-3-chloro-1-phenylpropan-1-ol | CAS Registry Number: 100306-33-0
Synonyms: (R)-(+)-3-Chloro-1-phenylpropanol, (1R)-3-chloro-1-phenylpropan-1-ol, (1R)-3-Chloro-1-phenyl-propan-1-ol, (R)-3-chloro-1-phenylpropan-1-ol, (R)-3-Chloro-1-phenyl-propan-1-ol, (R)-(+)-alpha-(2-Chloroethyl)benzyl alcohol, R(+)-3-chloro-1-phenylpropanol, alpha-(2-Chloroethyl)benzyl alcohol, PubChem5738, AC1LD4Y4, SureCN1142222, KSC496M4J, 338419_ALDRICH, (R)-3-Chloro-1-phenylpropanol, CTK3J6644, MolPort-001-761-227, ACT02820, JFD00616, ANW-14226, ZINC00160290

Molecular Formula: C9H11ClOMolecular Weight: 170.636040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JZFUHAGLMZWKTF-SECBINFHSA-N

• 1-Methy-3-phenylpiperazine
IUPAC Name: 1-methyl-3-phenylpiperazine | CAS Registry Number: 5271-27-2
Synonyms: 1-Methyl-3-phenylpiperazine, 648434_ALDRICH, ALBB-006054, ST5341852

Molecular Formula: C11H16N2Molecular Weight: 176.258140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IRMBVBDXXYXPEW-UHFFFAOYSA-N

• 3-METHOXYBENZOIC ACID (CAS: 596-38-9)
• 4-Chlorobutyronitrile
IUPAC Name: 4-chlorobutanenitrile | CAS Registry Number: 628-20-6
Synonyms: 4-Chlorobutanenitrile, Butanenitrile, 4-chloro-, gamma-Chlorobutyronitrile, 1-Chloro-3-cyanopropane, Ambap1466, BUTYRONITRILE, 4-CHLORO-, .gamma.-Chlorobutyronitrile, C30000_ALDRICH, NSC 8410, 24060_FLUKA, EINECS 211-031-6, NSC8410, CID12336, CPD-8863, BRN 1633582, ZINC01586659, AI3-52325, LS-48221, TL8004276, 4-02-00-00827 (Beilstein Handbook Reference)

Molecular Formula: C4H6ClNMolecular Weight: 103.550140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZFCFBWSVQWGOJJ-UHFFFAOYSA-N

• 2-methyl -3-amino pyridine (CAS: 3403-10-3)
• 3-Formyl crotonic acid butyl ester (CAS: 54145-95-8)
• 2-Amino-2-methyl-1-propanol
IUPAC Name: 2-amino-2-methylpropan-1-ol | CAS Registry Number: 124-68-5
Synonyms: AMP Regular, 2-Aminoisobutanol, Aminomethylpropanol, Isobutanolamine, Isobutanol-2-amine, Corrguard 75, AMP (thinner), Aminomethyl propanol, beta-Aminoisobutanol, 2-Aminodimethylethanol, .beta.-Aminoisobutanol, Hydroxy-tert-butylamine, Caswell No. 037, 1-Propanol, 2-amino-2-methyl-, 2-Methyl-2-aminopropanol, 2-Amino-2-methylpropan-1-ol, Amp-95, 2-Methyl-2-aminopropanol-1, 2-Amino-2,2-dimethylethanol, 2-Hydroxymethyl-2-propylamine

Molecular Formula: C4H11NOMolecular Weight: 89.136240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CBTVGIZVANVGBH-UHFFFAOYSA-N

• 3-Pyridine Carboxamide
IUPAC Name: pyridine-3-carboxamide | CAS Registry Number: 98-92-0
Synonyms: nicotinamide, niacinamide, vitamin PP, 3-Pyridinecarboxamide, Aminicotin, Amixicotyn, Papulex, Nikotinamid, Savacotyl, Endobion, Hansamid, Nicobion, vitamin B3, Benicot, Dipegyl, Pelmine, Delonin amide, Pelonin amide, Nicotililamido, Nicosylamide

Molecular Formula: C6H6N2OMolecular Weight: 122.124640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DFPAKSUCGFBDDF-UHFFFAOYSA-N

• [bis(trifluoroacetoxy)iodo]benzene
IUPAC Name: [phenyl-(2,2,2-trifluoroacetyl)oxy-$l^{3}-iodanyl] 2,2,2-trifluoroacetate | CAS Registry Number: 2712-78-9
Synonyms: PIFA, 232130_ALDRICH, 15230_FLUKA, [Bis(trifluoroacetoxy)iodo]benzene, Phenylbis(trifluoroacetato-O)iodine, Bis(I,I-trifluoroacetoxy)iodobenzene, EINECS 220-308-0, ZINC04284478, Iodobenzene I,I-bis(trifluoroacetate), Iodine, phenylbis(trifluoroacetato-O)-, BTI

Molecular Formula: C10H5F6IO4Molecular Weight: 430.039189 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: PEZNEXFPRSOYPL-UHFFFAOYSA-N

• 2,3,5-Triacetyluridine
IUPAC Name: [(2R,3R,4R,5R)-4-acetyloxy-2-(acetyloxymethyl)-5-(2,4-dioxopyrimidin-1-yl)oxolan-3-yl] acetate | CAS Registry Number: 4105-38-8
Synonyms: Uridine 2',3',5'-triacetate, EINECS 223-881-5, 2',3',5-TRI-ACETYLURIDINE

Molecular Formula: C15H18N2O9Molecular Weight: 370.311420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: AUFUWRKPQLGTGF-FMKGYKFTSA-N

• (11BETA,17A)-11,17-DIHYDROXY-3-OXOANDROSTA-1,4-DIENE-17-CARBOXYLIC ACID
IUPAC Name: (8S,9S,10R,11S,13S,14S,17R)-11,17-dihydroxy-10,13-dimethyl-3-oxo-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-17-carboxylic acid | CAS Registry Number: 37927-29-0
Synonyms: UNII-I3T12NR296, Prednienic acid, AC1OF4W3, SureCN1685771, Pj 90, I3T12NR296, EINECS 253-719-9, (11beta,17alpha)-11,17-Dihydroxy-3-oxoandrosta-1,4-diene-17-carboxylic acid, (8S,9S,10R,11S,13S,14S,17R)-11,17-dihydroxy-10,13-dimethyl-3-oxo-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-17-carboxylic acid

Molecular Formula: C20H26O5Molecular Weight: 346.417440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: MCKJPJYRCPANCC-XLXYOEISSA-N


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