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Profile: Beijing Smart Chemicals Co., Ltd. offers sulfide & disulfide compounds, pharmaceuticals, intermediates and uridines. We also provide 4-phenyl-2-pyrrolidinones, 5-(N-boc-amino)pentanophenones. Sulfide and disulfide compounds include 4,4'-dihydroxydiphenyl sulfide, diphenyl sulfide, diphenyl sulfoxide, 2,2'-thiobis(6-tert-butyl-p-cresol) and 4,4'-thiobis(6-tert-butyl-m-cresol). Uridines include 2`,3`-dideoxy-3`-triphenylmethylamino-4-benzo amidocytidine, 5`-t-butyldimethylsiloxy-2`-deoxyuridine and 5`-t-butyldimethylsiloxy-2`-deoxyuridine-3`,6-dehydrate.

51 to 100 of 104 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 [2] 3 >> Next 50 Results
• 2-Dimethylaminoethyl Acetate
IUPAC Name: 2-dimethylaminoethyl acetate | CAS Registry Number: 1421-89-2
Synonyms: Dimethylaminoethanol acetate, Dimethylaminoethyl acetate, 2-Dimethylaminoethanol acetate, 2-Dimethylaminoethyl acetate, 2-(Dimethylamino)ethyl acetate, NSC 7511, EINECS 215-827-4, NSC7511, CHEBI:268160, UN3302, CID15013, ACETIC ACID, 2-(DIMETHYLAMINO)ETHYL ESTER, BRN 1748713, LS-11814, 2-Dimethylaminoethyl acrylate [UN3302] [Poison], 4-04-00-01431 (Beilstein Handbook Reference), 2-Dimethylaminoethyl acrylate [UN3302] [Poison], (4-Methyl-piperazin-1-yl)-acetonitrile; hydrochloride

Molecular Formula: C6H13NO2Molecular Weight: 131.172920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GOLSFPMYASLXJC-UHFFFAOYSA-N

• 3-(Ethylamino)propionitrile
IUPAC Name: 2-cyanoethyl(ethyl)azanium | CAS Registry Number: 21539-47-9
Synonyms: ZINC01694008, CID6994400

Molecular Formula: C5H11N2+Molecular Weight: 99.154240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RUVUQOOKKGVDNN-UHFFFAOYSA-O

• 3-Hydroxy-4-Nitro Benzoic Acid
IUPAC Name: 3-hydroxy-4-nitrobenzoic acid | CAS Registry Number: 619-14-7
Synonyms: 3-Hydroxy-4-nitrobenzoic acid, 4-Nitro-3-hydroxybenzoic acid, H48409_ALDRICH, NSC46823, 55970_FLUKA, CID69265, EINECS 210-580-9, SB 01945, TL806454, ST5406352, InChI=1/C7H5NO5/c9-6-3-4(7(10)11)1-2-5(6)8(12)13/h1-3,9H,(H,10,11

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

InChIKey: XLDLRRGZWIEEHT-UHFFFAOYSA-N

• 1-(4-Methoxyphenyl)-2-Nitroethylene
IUPAC Name: 1-methoxy-4-[(E)-2-nitroethenyl]benzene | CAS Registry Number: 3179-10-0
Synonyms: 2'-Nitro vinyl anisole, 4-Methoxy-.beta.-nitrostyrene, 399299_ALDRICH, NSC23856, CHEBI:484570, trans-4-Methoxy-beta-nitrostyrene, 1-methoxy-4-(2-nitrovinyl)benzene, CID697963, STK364327, ZINC00074770, (E)-1-methoxy-4-(2-nitrovinyl)benzene, 1-Methoxy-4-[(E)-2-nitroethenyl]benzene, TL80073656, A2428/0102827, SR-01000644253-1

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

InChIKey: JKQUXSHVQGBODD-VOTSOKGWSA-N

• 1-Bromo-5-Chloropentane
IUPAC Name: 1-bromo-5-chloropentane | CAS Registry Number: 54512-75-3
Synonyms: 1-Bromo-5-chloropentane, Pentane, 1-bromo-5-chloro-, 241660_ALDRICH, NSC50474, 16690_FLUKA, CID96070, EINECS 259-193-7, NSC 50474, TL8003573

Molecular Formula: C5H10BrClMolecular Weight: 185.489900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PHHNNDKXQVKJEP-UHFFFAOYSA-N

• 1-Naphthaldehyde
IUPAC Name: naphthalene-1-carbaldehyde | CAS Registry Number: 66-77-3
Synonyms: alpha-Naphthal, 1-Formylnaphthalene, 1-Naphthylaldehyde, Naphthaldehyde, alpha-Naphthaldehyde, I-Napthaldehyde, .alpha.-Naphthal, alpha-Naphthylaldehyde, 1-NAPHTHALENECARBOXALDEHYDE, .alpha.-Naphthaldehyde, alpha-Naphthylcarboxaldehyde, .alpha.-Naphthylaldehyde, N109_ALDRICH, .alpha.-Naphthylcarboxaldehyde, 1-NAPHTHALDEHYDE, REAG, NAPHTHALENECARBOXALDEHYDE, NSC 6106, 70180_FLUKA, EINECS 200-633-4, NSC6106

Molecular Formula: C11H8OMolecular Weight: 156.180620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SQAINHDHICKHLX-UHFFFAOYSA-N

• 5-Difluoromethoxy 2 Mercaptobenzimidazole
IUPAC Name: 5-(difluoromethoxy)-1,3-dihydrobenzimidazole-2-thione | CAS Registry Number: 97963-62-7
Synonyms: 5-(Difluoromethoxy)-2-mercapto-1H-benzimidazole, 5-DIFLUOROMETHOXY-2-MERCAPTO-1H-BENZIMIDAZOLE, 5-Difluoromethoxy-2-thio-benzimidazole, AG-H-98497, 5-(Difluoromethoxy)-2-benzimidazolethiol, 2-Mercapto-5-difluoromethoxy benzimidazole, 5-(Difluoromethoxy)-2-mercaptobenzimidazole, 5-(difluoromethoxy)-1H-benzimidazole-2-thiol, 5-(Difluoromethoxy)-1H-benzo[d]imidazole-2-thiol, AN-829/25059002, 5-(difluoromethoxy)-1,3-dihydrobenzimidazole-2-thione, 5-(difluoromethoxy)-1,3-dihydro-2H-benzimidazole-2-thione, ZINC03882895, PubChem7125, AC1NN9SR, ACMC-209s9c, SureCN482378, SureCN2108226, KSC486M2B, UNII-39P59C89NV

Molecular Formula: C8H6F2N2OSMolecular Weight: 216.207846 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HJMVPNAZPFZXCP-UHFFFAOYSA-N

• 1-Hydroxy-7-azabenotriazole
IUPAC Name: 3-hydroxytriazolo[4,5-b]pyridine | CAS Registry Number: 39968-33-7
Synonyms: HOAt, Ambap3803, 559156_ALDRICH, 41996_FLUKA, ALBB-006385, ZINC00396136, 1-Hydroxy-7-azabenzotriazole solution, LS-193843, 3H-[1,2,3]triazolo[4,5-b]pyridin-3-ol, 3H-[1,2,3]-Triazolo[4,5-b]pyridin-3-ol, InChI=1/C5H4N4O/c10-9-5-4(7-8-9)2-1-3-6-5/h1-3,10

Molecular Formula: C5H4N4OMolecular Weight: 136.111460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FPIRBHDGWMWJEP-UHFFFAOYSA-N

• 4-(4-n-Propylphenyl)phenol
IUPAC Name: 4-(4-propylphenyl)phenol | CAS Registry Number: 59748-39-9
Synonyms: 4-(4-n-propylphenyl)phenol, 4-(4-propylphenyl)phenol, SureCN982274, AGN-PC-00NGH9, ZINC26893586, AKOS015889712, [1,1'-Biphenyl]-4-ol, 4'-propyl-, KB-187173, FT-0640631, ST51051694, A832453, I01-2316

Molecular Formula: C15H16OMolecular Weight: 212.286940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OUXLUHHXKDPSOZ-UHFFFAOYSA-N

• 4,4' Difluorobenzophenone
IUPAC Name: bis(4-fluorophenyl)methanone | CAS Registry Number: 345-92-6
Synonyms: 4,4'-Difluorobenzophenone, Di-p-fluorophenyl ketone, p,p'-Difluorobenzophenone, Bis(4-fluorophenyl)methanone, Bis(p-fluorophenyl) ketone, Bis(4-fluorophenyl) ketone, Methanone, bis(4-fluorophenyl)-, WLN: FR DVR DF, 115495_ALDRICH, BENZOPHENONE, 4,4'-DIFLUORO-, EINECS 206-466-3, NSC 51800, NSC51800, BRN 0516231, ZINC00105200, Methanone, bis(4-fluorophenyl)- (9CI), LS-38902, ST5307998, TL8002577, 4-07-00-01374 (Beilstein Handbook Reference)

Molecular Formula: C13H8F2OMolecular Weight: 218.198826 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LSQARZALBDFYQZ-UHFFFAOYSA-N

• 4-Bromo-2-Hexylthiophene
IUPAC Name: 4-bromo-2-hexylthiophene | CAS Registry Number: 155954-63-5
Synonyms: 4-BROMO-2-HEXYLTHIOPHENE, 4-Bromo-2-hexylthiophene;, SureCN3870570, Thiophene,4-bromo-2-hexyl-, CTK4C8896, AG-E-04507, KB-189751

Molecular Formula: C10H15BrSMolecular Weight: 247.195100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KBZSJFOSBGKXIY-UHFFFAOYSA-N

• 1-(2-Methoxyphenyl)-2-Nitroethene
IUPAC Name: 1-methoxy-2-[(E)-2-nitroethenyl]benzene | CAS Registry Number: 3316-24-3
Synonyms: 2-(2-Nitrovinyl)anisole, HknLAHAAbTyImYeUMi```AFP, 1-Methoxy-2-(2-nitroethenyl)benzene, NSC 59450, 639710_ALDRICH, 2-(2-Methoxyphenyl)nitroethene, Benzene, 1-methoxy-2-(2-nitroethenyl)-, 1-(2-Methoxyphenyl)-2-nitroethene, 1-Methoxy-2-(2-nitrovinyl)benzene, CHEBI:484568, trans-2-Methoxy-beta-nitrostyrene, NSC 170699, NSC59450, BRN 2097125, CID710669, NSC170699, ZINC00101671, Anisole, o-(2-nitrovinyl)- (7CI,8CI), BBV-181928, (E)-1-methoxy-2-(2-nitrovinyl)benzene

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

InChIKey: FVKSRNVYJXQCLK-VOTSOKGWSA-N

• 2,2'-Thiodi(4-Tert-Octylphenol)
IUPAC Name: 2-[2-hydroxy-5-(2,4,4-trimethylpentan-2-yl)phenyl]sulfanyl-4-(2,4,4-trimethylpentan-2-yl)phenol | CAS Registry Number: 3294-03-9
Synonyms: CID76798, 2,2'-Thiobis(4-tert-octylphenol), EINECS 221-959-3, Bis(2-hydroxy-5-tert-octylphenyl) Sulfide, T1674, 2,2'-Thiobis[4-(1,1,3,3-tetramethylbutyl)phenol], Phenol, 2,2'-thiobis(4-(1,1,3,3-tetramethylbutyl)-, Phenol, 2,2'-thiobis[4-(1,1,3,3-tetramethylbutyl)-, 2,2'-Thiobis(4-(1,1,3,3-tetramethylbutyl)phenol), 33397-23-8, 93487-18-4

Molecular Formula: C28H42O2SMolecular Weight: 442.696880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WQYFETFRIRDUPJ-UHFFFAOYSA-N

• 4-Methoxy Acetophenone
IUPAC Name: 1-(4-methoxyphenyl)ethanone | CAS Registry Number: 100-06-1
Synonyms: Acetanisole, 4-Acetylanisole, Linarodin, Novatone, Vananote, 4'-Methoxyacetophenone, p-Methoxyacetophenone, P-ACETYLANISOLE, 4-Methoxyacetophenone, Acetophenone, 4'-methoxy-, 1-(4-Methoxyphenyl)ethanone, Ethanone, 1-(4-methoxyphenyl)-, 4-Methoxy-acetophenone, Methyl p-methoxyphenyl ketone, p-Methoxyphenyl methyl ketone, 4-Methoxyphenyl methyl ketone, Anisyl, p-, methyl ketone, 4-Methoxyacetofenon [Czech], Methyl 4-methoxyphenyl ketone, FEMA No. 2005

Molecular Formula: C9H10O2Molecular Weight: 150.174500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NTPLXRHDUXRPNE-UHFFFAOYSA-N

• 2-Bromo Benzyl Amine HCl
IUPAC Name: (2-bromophenyl)methanamine chloride | CAS Registry Number: 5465-63-4
Synonyms: NSC29035

Molecular Formula: C7H8BrClN-Molecular Weight: 221.502120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MDEJOHXOXKDGOU-UHFFFAOYSA-M

• 4,4'-Dihydroxy diphenyl thioether
IUPAC Name: 4-(4-hydroxyphenyl)sulfanylphenol | CAS Registry Number: 2664-63-3
Synonyms: Thiobisphenol, 4,4'-Thiodiphenol, 4,4'-Thiobisphenol, Phenol, 4,4'-thiobis-, 4,4-Thiodiphenol, Bis(4-oxyphenyl)sulfide, 4,4'-Thio-diphenol, p,p'-Dihydroxydiphenyl sulfide, 4,4'-Dioxydiphenyl sulfide, Bis(p-hydroxhphenyl) sulfide, 4-Hydroxyphenyl sulfide, PHENOL, 4,4'-THIODI-, 4,4'-Dihydroxydiphenyl sulfide, 4,4'-Dioxydiphenylsulfide, Bis(4-hydroxyphenyl) sulfide, 4,4'-Dihydroxydiphenylsulfide, Sulfide, bis(4-hydroxyphenyl), 4,4'-sulfanediyldiphenol, 4,4-Dihydroxydiphenylsulfide, Oprea1_271899

Molecular Formula: C12H10O2SMolecular Weight: 218.271600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VWGKEVWFBOUAND-UHFFFAOYSA-N

• 4-Phenyl acetophenone
IUPAC Name: 1-(4-phenylphenyl)ethanone | CAS Registry Number: 92-91-1
Synonyms: p-Acetylbiphenyl, p-Phenylacetophenone, 4-ACETYLBIPHENYL, 4'-Phenylacetophenone, 4-Phenylacetophenone, Acetophenone, 4'-phenyl-, 4-Acetyl-biphenyl, Biphenyl-4-acetophenone, 4-Biphenylyl methyl ketone, Ketone, 4-biphenylyl methyl, Methyl 4-biphenylyl ketone, 4-Biphenyl methyl ketone, MLS000584126, 1-(4-phenyl-phenyl)-ethanone, 122726_ALDRICH, NSC 1875, 1-(1,1'-Biphenyl)-4-ylethanone, EINECS 202-202-6, NSC1875, Ethanone, 1-[1,1'-biphenyl]-4-yl-

Molecular Formula: C14H12OMolecular Weight: 196.244480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QCZZSANNLWPGEA-UHFFFAOYSA-N

• 4-Cyano-3,5-difluorophenol
IUPAC Name: 2,6-difluoro-4-hydroxybenzonitrile | CAS Registry Number: 123843-57-2
Synonyms: 2,6-Difluoro-4-hydroxybenzonitrile, 4-hydroxy-2,6-difluorobenzonitrile, 3,5-difluoro-4-cyanophenol, 2,6-Difluoro-4-hydroxy benzonitrile, Benzonitrile, 2,6-difluoro-4-hydroxy-, 2,6-difluoro-4-hydroxybenzenecarbonitrile, SBB063847, AG-D-51079, ZINC02243358, PubChem5196, SureCN81244, ACMC-1BZ2H, AC1MCU11, 3.5-Difluoro-4-cyanophenol, KSC495C8F, Jsp001591, CTK3J5182, MolPort-000-150-717, ACT12409, 2,6-difluoro-4-hydroxy-benzonitrile

Molecular Formula: C7H3F2NOMolecular Weight: 155.101626 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KEIYYIGMDPTAPL-UHFFFAOYSA-N

• 5-Bromo-1-indanone
IUPAC Name: 5-bromo-2,3-dihydroinden-1-one | CAS Registry Number: 34598-49-7
Synonyms: 1-Indanone, 5-bromo-, 433098_ALDRICH, ZINC00156323, 1H-Inden-1-one, 5-bromo-2,3-dihydro-, 5-Bromo-2,3-dihydro-1H-inden-1-one, ST5307005, TL8002578, InChI=1/C9H7BrO/c10-7-2-3-8-6(5-7)1-4-9(8)11/h2-3,5H,1,4H

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

InChIKey: KSONICAHAPRCMV-UHFFFAOYSA-N

• 1-Ethyl-2,3-DioxoPiperazine
IUPAC Name: 1-ethylpiperazine-2,3-dione | CAS Registry Number: 59702-31-7
Synonyms: 1-Ethyl-2,3-piperazinedione, 1-Ethylpiperazine-2,3-dione, 4-Ethyl-2,3-dioxopiperazine, 4-Ethyl-2,3-piperazinedione, CCRIS 8931, N-Ethylpiperizine-2,3-dione, 2,3-Piperazinedione, 1-ethyl-, 535044_ALDRICH, EINECS 261-866-5, ZINC03882230, T 1982C, BRN 0879076, CID108812, P 32, LS-111887, ST5306810, 5-24-05-00286 (Beilstein Handbook Reference)

Molecular Formula: C6H10N2O2Molecular Weight: 142.155800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZBEKOEYCWKIMGU-UHFFFAOYSA-N

• 1-Methoxy-3-(2-Nitrovinyl)benzene
IUPAC Name: 1-methoxy-3-[(E)-2-nitroethenyl]benzene | CAS Registry Number: 3179-09-7
Synonyms: Anisole, m-(2-nitrovinyl)-, HknLAHAEbTyImYVyui`BHAFP, 568686_ALDRICH, NSC93425, 1-Methoxy-3-(2-nitrovinyl)benzene, trans-3-Methoxy-beta-nitrosytrene, CID710751, ZINC00101870, Benzene, 1-methoxy-3-(2-nitroethenyl)-, TL80073655, S12156

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

InChIKey: IJBGIPFDIABTKB-AATRIKPKSA-N

• 1-(3-TRIFLUOROMETHYLphenyl)-2-Nitroethylene
IUPAC Name: 1-[(E)-2-nitroethenyl]-3-(trifluoromethyl)benzene | CAS Registry Number: 62248-94-6
Synonyms: 1-(2-nitrovinyl)-3-(trifluoromethyl)benzene, AC1LELMC, SureCN3862500, CHEMBL2409304, MolPort-002-918-866, 115665-96-8, ZINC00056921, AKOS009158951, AK119571, AK142064, trans-|A-Nitro-3-(trifluoromethyl)styrene, TL80073658, S14149, (E)-1-(2-Nitrovinyl)-3-(trifluoromethyl)benzene, 1-[(E)-2-nitroethenyl]-3-(trifluoromethyl)benzene

Molecular Formula: C9H6F3NO2Molecular Weight: 217.144650 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GOKALPUCIXWJLV-SNAWJCMRSA-N

• 2-(Chloromethyl)-3,4-Dimethoxy Pyridine Hcl
IUPAC Name: 2-(chloromethyl)-3,4-dimethoxypyridine;hydrochloride | CAS Registry Number: 72830-09-2
Synonyms: 2-(Chloromethyl)-3,4-dimethoxypyridine Hydrochloride, 2-(Chloromethyl)-3,4-dimethoxypyridinium hydrochloride, 2-Chloromethyl-3,4-dimethoxy pyridine hydrochloride, SBB070825, 169905-10-6, 2-chloromethyl-3 pound not4-dimethoxy-Pyridine hydrochloride, PubChem20758, ACMC-209oob, SureCN1002426, SureCN1552583, 530301_ALDRICH, MolPort-001-759-922, ACT01507, ANW-36249, AKOS007930281, MCULE-7831786055, AK-88510, KB-86977, A9446, C2073

Molecular Formula: C8H11Cl2NO2Molecular Weight: 224.084440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YYRIKJFWBIEEDH-UHFFFAOYSA-N

• 3-Hydroxybenzoic acid
IUPAC Name: 3-hydroxybenzoic acid | CAS Registry Number: 99-06-9
Synonyms: 3-Carboxyphenol, m-Salicylic acid, M-HYDROXYBENZOIC ACID, m-Hba, Benzoic acid, 3-hydroxy-, Benzoic acid, m-hydroxy-, 3-Hydroxybenzoate, 3pcb, Enamine_005356, H20008_ALDRICH, Acido m-idrossibenzoico [Italian], Kyselina 3-hydroxybenzoova [Czech], 54610_FLUKA, 54620_FLUKA, CHEBI:30764, EINECS 202-726-5, NSC 55746, AIDS018037, AIDS-018037, NSC55746

Molecular Formula: C7H6O3Molecular Weight: 138.120740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IJFXRHURBJZNAO-UHFFFAOYSA-N

• 4-(4-Ethylphenyl)phenol
IUPAC Name: 4-(4-ethylphenyl)phenol | CAS Registry Number: 21345-28-8
Synonyms: 4'-Ethyl-biphenyl-4-ol, 4-(4-ethylphenyl)phenol, AG-E-56406, PubChem13938, 4'-ethylbiphenyl-4-ol, SureCN980894, AGN-PC-00281L, MolPort-002-499-644, ACT05061, ANW-48217, ZINC12649743, AKOS002679490, AC-6621, AG-L-63835, [1,1'-Biphenyl]-4-ol, 4'-ethyl-, AK-34084, BR-34084, KB-191336, A4604, FT-0630103

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

InChIKey: MVHOIHXEJQPTQT-UHFFFAOYSA-N

• 4-Fluorophenylacetone
IUPAC Name: 1-(4-fluorophenyl)propan-2-one | CAS Registry Number: 459-03-0
Synonyms: (4-Fluorophenyl)acetone, 209457_ALDRICH, 47287_FLUKA, 2-Propanone, 1-(4-fluorophenyl)-, ZINC00156292, EINECS 207-284-7, CID521187

Molecular Formula: C9H9FOMolecular Weight: 152.165563 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZUEKIIWSVFBTCM-UHFFFAOYSA-N

• 2,3-Dimethoxyphenol
IUPAC Name: 2,3-dimethoxyphenol | CAS Registry Number: 5150-42-5
Synonyms: Dimethoxyphenol, Phenol, dimethoxy-, Ambap324, Phenol, 2,3-dimethoxy-, 1-Hydroxy-2,3-dimethoxybenzene, Pyrogallol 1,2-dimethyl ether, 126330_ALDRICH, NSC80659, EINECS 225-922-2, NSC 80659, ZINC00388168, Phenol, 2,3-dimethoxy- (8CI)(9CI), 25155-26-4

Molecular Formula: C8H10O3Molecular Weight: 154.163200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QSZCGGBDNYTQHH-UHFFFAOYSA-N

• 1,3-Dimethylpentylamine
IUPAC Name: 4-methylhexan-2-amine | CAS Registry Number: 105-41-9
Synonyms: Forthane, Forthan, Methylhexaneamine, 1,3-Dimethylamylamine, 4-Methyl-2-hexylamine, 2-Amino-4-methylhexane, 2-Hexanamine, 4-methyl-, PENTYLAMINE, 1,3-DIMETHYL-, C7H17N, NSC 1106, WLN: ZY & 1Y2, EINECS 203-296-1, NSC1106, 2-Hexanamine, 4-methyl- (9CI), BRN 1731697, AI3-16556, LS-102272, 4-04-00-00747 (Beilstein Handbook Reference)

Molecular Formula: C7H17NMolecular Weight: 115.216580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YAHRDLICUYEDAU-UHFFFAOYSA-N

• 3-Butylthiophene
IUPAC Name: 3-butylthiophene | CAS Registry Number: 34722-01-5
Synonyms: Thiophene, 3-butyl, 510424_ALDRICH, ZINC02512476, CID566339

Molecular Formula: C8H12SMolecular Weight: 140.245880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KPOCSQCZXMATFR-UHFFFAOYSA-N

• 1-(2-Trifluoromethylphenyl)-2-Nitroethylene
IUPAC Name: 1-(2-nitroethenyl)-2-(trifluoromethyl)benzene | CAS Registry Number: 53960-62-6
Synonyms: 1-(2-TrifluoroMethylphenyl)-2-nitroethylene, 1-(2-nitroethenyl)-2-(trifluoromethyl)benzene, AC1LELN0, SureCN1010124, 1-((E)-2-NITRO-VINYL)-2-TRIFLUOROMETHYL-BENZENE, CTK4J9101, CTK5I1616, ACT10928, AG-C-82123, AG-F-86098, MCULE-3901676735, KB-63873, 1-(2-Nitrovinyl)-2-trifluoromethylbenzene, A829861, Benzene,1-(2-nitroethenyl)-2-(trifluoromethyl)-

Molecular Formula: C9H6F3NO2Molecular Weight: 217.144650 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CAXVHMDVSKVTID-UHFFFAOYSA-N

• 1-Fluoro-2-(2-Nitrovinyl)benzene
IUPAC Name: 1-fluoro-2-[(E)-2-nitroethenyl]benzene | CAS Registry Number: 399-25-7
Synonyms: o-Fluoro-beta-nitrostyrene, 2-Fluoro-beta-nitrostyrene, 09598_FLUKA, CHEBI:484509, NSC170713, 1-fluoro-2-(2-nitrovinyl)benzene, EINECS 206-915-3, 1-(2-Fluorophenyl)-2-nitroethylene, STK368778, ZINC01688697, CID5383481, (E)-1-fluoro-2-(2-nitrovinyl)benzene, 1-fluoro-2-[(E)-2-nitroethenyl]benzene, LT03065031, TL80073666

Molecular Formula: C8H6FNO2Molecular Weight: 167.137143 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NKZSNHAEWKEFNE-AATRIKPKSA-N

• 3-Butoxypropionitrile
IUPAC Name: 3-butoxypropanenitrile | CAS Registry Number: 6959-71-3
Synonyms: beta-Butoxy propionitrile, Propanenitrile, 3-butoxy-, 3-Butoxypropannitril, 3-Butoxypropiononitrile, PROPIONITRILE, 3-BUTOXY-, 3-Butoxypropannitril [Czech], .beta.-Butoxy propionitrile, NCIOpen2_000065, WLN: NC2O4, 530913_ALDRICH, EINECS 230-153-0, NSC 65452, CID23395, NSC65452, BRN 1747904, ZINC01692453, AI3-08628, BBV-14848839, LS-124909, 4-03-00-00709 (Beilstein Handbook Reference)

Molecular Formula: C7H13NOMolecular Weight: 127.184220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AWVNJBFNHGQUQU-UHFFFAOYSA-N

• 2,2'-Bis(trifluoromethyl)-4,4'-diaminodiphenyl ether
IUPAC Name: 3-[3-amino-5-(trifluoromethyl)phenoxy]-5-(trifluoromethyl)aniline | CAS Registry Number: 344-48-9
Synonyms: 133532-74-8, 3,3'-OXYBIS[5-(TRIFLUOROMETHYL)BENZENAMINE], CTK4B8598, ACT07424, AG-D-68274, AK-58094, LS-19941, 5,5'-Oxybis(3-(trifluoromethyl)aniline), KB-105166, 2,2'-bis(trifluoromethyl)-4,4'-Diaminodiphenyl ether, 3,3'-Bis(trifluoromethyl)-5,5'-diaminodiphenyl ether

Molecular Formula: C14H10F6N2OMolecular Weight: 336.232419 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: MJNXYRHZDBJIHR-UHFFFAOYSA-N

• 3-pyridin-4-yl-propionitrile
IUPAC Name: 3-pyridin-4-ylpropanenitrile | CAS Registry Number: 84200-06-6
Synonyms: 4-Pyridinepropanenitrile, ZINC04716436, AC1OK4VT, SureCN254617, 3-pyridin-4-ylpropanenitrile, 3-Pyridin-4-yl-propionitrile, 3-(Pyridin-4-yl)propanenitrile, CTK3E7918, MolPort-000-165-258, 3-(Pyridine-4-yl)propanenitrile;, AKOS010114323, AG-A-62521, AK115677, KB-194515

Molecular Formula: C8H8N2Molecular Weight: 132.162520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FOQHYGAZLSGRAC-UHFFFAOYSA-N

• 2-Bromo-6-fluoroanisole
IUPAC Name: 1-bromo-3-fluoro-2-methoxybenzene | CAS Registry Number: 845829-94-9
Synonyms: 1-Bromo-3-fluoro-2-methoxybenzene, Benzene, 1-bromo-3-fluoro-2-methoxy-, AG-H-38017, PHARMABRIDGE P-1556, PubChem4126, ACMC-209pvs, 2-Bromo-6-fluoroanisole,, SureCN589662, KSC494E5T, CTK3J4259, MolPort-001-773-000, WT095, ACT00733, ANW-37814, SBB093398, WTI-11190, ZINC02541530, AKOS005255039, AB21504, AC-1588

Molecular Formula: C7H6BrFOMolecular Weight: 205.024343 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RLSQPLJXDTXSCL-UHFFFAOYSA-N

• 3-Fluoro-4-hydroxybenzaldehyde
IUPAC Name: 3-fluoro-4-hydroxybenzaldehyde | CAS Registry Number: 405-05-0
Synonyms: 3-Fluoro-4-hydroxy-benzaldehyde, 4-hydroxy-3-fluorobenzaldehyde, SBB048182, AG-F-43627, ZINC02566026, PubChem1443, AC1LBQGN, ACMC-1ACQ8, KSC497M8T, 3-fluoro-4 hydroxybenzaldehyde, CTK3J7689, MolPort-000-155-584, 3-fluoranyl-4-oxidanyl-benzaldehyde, ACT00815, ALBB-006384, Benzaldehyde, 3-fluoro-4-hydroxy-, ANW-29424, CL8326, RW3566, STK503883

Molecular Formula: C7H5FO2Molecular Weight: 140.111803 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QSBHJTCAPWOIIE-UHFFFAOYSA-N

• 3-Fluoro-1,2-Dihydroxybenzene
IUPAC Name: 3-fluorobenzene-1,2-diol | CAS Registry Number: 363-52-0
Synonyms: 3-Fluorocatechol, Pyrocatechol, 3-fluoro-, 3-Fluorobenzene-1,2-diol, 1,2-Benzenediol, 3-fluoro-, 3-Fluoro-1,2-benzenediol, 3-Fluoro-1,2-dihydroxybenzene, 344656_ALDRICH, CID67764, c1076, CPD-10613, ZINC00164683, C16472, 3FA

Molecular Formula: C6H5FO2Molecular Weight: 128.101103 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DXOSJQLIRGXWCF-UHFFFAOYSA-N

• 4-Acetylbiphenyl (CAS: 92-92-1)
• 2-Fluoro-4-hydroxybenzonitrile
IUPAC Name: 2-fluoro-4-hydroxybenzonitrile | CAS Registry Number: 82380-18-5
Synonyms: 417440_ALDRICH, ZINC00161696, KM 10855, InChI=1/C7H4FNO/c8-7-3-6(10)2-1-5(7)4-9/h1-3,10

Molecular Formula: C7H4FNOMolecular Weight: 137.111163 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: REIVHYDACHXPNH-UHFFFAOYSA-N

• 4-Methoxy Propiophenone
IUPAC Name: 1-(4-methoxyphenyl)propan-1-one | CAS Registry Number: 121-97-1
Synonyms: p-Methoxypropiophenone, 4'-Methoxypropiophenone, Propiophenone, 4'-methoxy-, Ethyl 4-methoxyphenyl ketone, 1-Propanone, 1-(4-methoxyphenyl)-, ghl.PD_Mitscher_leg0.581, M24809_ALDRICH, 1-(4-Methoxyphenyl)-1-propanone, 1-(4-methoxyphenyl)propan-1-one, NSC11834, EINECS 204-512-7, Propiophenone, 4'-methoxy- (8CI), NSC 11834, ZINC00330146, AI3-04094, ST5406149, AB-131/40236160, InChI=1/C10H12O2/c1-3-10(11)8-4-6-9(12-2)7-5-8/h4-7H,3H2,1-2H

Molecular Formula: C10H12O2Molecular Weight: 164.201080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZJVAWPKTWVFKHG-UHFFFAOYSA-N

• 2-Amino-6-Bromo Benzothiazole
IUPAC Name: 6-bromo-1,3-benzothiazol-2-amine | CAS Registry Number: 15864-32-1
Synonyms: 2-Amino-6-bromobenzothiazole, 6-Bromo-2-aminobenzothiazole, 2-Benzothiazolamine, 6-bromo-, Benzothiazole, 2-amino-6-bromo-, 538507_ALDRICH, 6-bromo-1,3-benzothiazol-2-amine, ALBB-001483, NSC270077, SBB005216, ZINC00348809, NSC 270077, AE-848/30701008

Molecular Formula: C7H5BrN2SMolecular Weight: 229.097000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VZEBSJIOUMDNLY-UHFFFAOYSA-N

• 1-(3-Chlorophenyl)-2-nitroethene
IUPAC Name: 1-chloro-3-[(E)-2-nitroethenyl]benzene | CAS Registry Number: 3156-35-2
Synonyms: 1-chloro-3-(2-nitrovinyl)benzene, trans-1-(3-Chlorophenyl)-2-nitroethene, 37888-03-2, AC1NWB0K, SureCN1937312, 642193_ALDRICH, CHEMBL230587, trans-3-Chloro-|A-nitrostyrene, trans-3-Chloro-beta-nitrostyrene, MolPort-002-917-714, ACT10929, ZINC00099034, AKOS005203389, AM83189, 1-chloro-3-[(E)-2-nitroethenyl]benzene, AK115551, KB-61827, FT-0650263, TL80073661, Benzene, 1-chloro-3-[(E)-2-nitroethenyl]-

Molecular Formula: C8H6ClNO2Molecular Weight: 183.591740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GXQRAWTWDNHGBS-SNAWJCMRSA-N

• (e)-(2-Nitroethenyl)benzene
IUPAC Name: [(E)-2-nitroethenyl]benzene | CAS Registry Number: 5153-67-3
Synonyms: beta-Nitrosytrene, BETA-NITROSTYRENE, (2-Nitrovinyl)benzene, trans-beta-Nitrostyrene, 1-Phenyl-2-nitroethene, Styrene, beta-nitro-, Benzene, (2-nitroethenyl)-, .beta.-Nitrostyrene, .beta.-Nitrosytrene, Styrene, .beta.-nitro-, (E)-beta-Nitrostyrene, 2-Nitro-1-phenylethylene, .gamma.-Nitrostyrene, .omega.-Nitrostyrene, trans-.beta.-Nitrostyrene, 1-(2-nitrovinyl)benzene, 1-Nitro-2-phenylethylene, CCRIS 482, (E)-(2-Nitroethenyl)benzene, [(E)-2-Nitroethenyl]benzene

Molecular Formula: C8H7NO2Molecular Weight: 149.146680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PIAOLBVUVDXHHL-VOTSOKGWSA-N

• 4-Pyridylethylmercaptan
IUPAC Name: 2-pyridin-4-ylethanethiol | CAS Registry Number: 2127-05-1
Synonyms: 4-Pyridoethanethiol, 4-Pyridineethanethiol, MolPort-001-770-655, CID150969, ZINC04522278, LT00122160, I02-0545

Molecular Formula: C7H9NSMolecular Weight: 139.218060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VBAOEVKQBLGWTH-UHFFFAOYSA-N

• 3-Hexylthiophene
IUPAC Name: 3-hexylthiophene | CAS Registry Number: 1693-86-3
Synonyms: 399051_ALDRICH, ZINC02512478, CID566849, ST5306942

Molecular Formula: C10H16SMolecular Weight: 168.299040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JEDHEMYZURJGRQ-UHFFFAOYSA-N

• 4'-Fluoro-2'-hydroxyacetophenone
IUPAC Name: 1-(4-fluoro-2-hydroxyphenyl)ethanone | CAS Registry Number: 1481-27-2
Synonyms: Ambap3682, 4-Fluoro-2-hydroxyacetophenone, 466964_ALDRICH, ZINC02512486, CID2737326, TL8001052, InChI=1/C8H7FO2/c1-5(10)7-3-2-6(9)4-8(7)11/h2-4,11H,1H

Molecular Formula: C8H7FO2Molecular Weight: 154.138383 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HLTBTUXAMVOKIH-UHFFFAOYSA-N

• 3-Ethoxypropionitrile
IUPAC Name: 3-ethoxypropanenitrile | CAS Registry Number: 2141-62-0
Synonyms: 3-Ethoxypropanenitrile, Propanenitrile, 3-ethoxy-, 2-Ethoxypropionitrile, Propionitrile, 3-ethoxy-, 3-Ethoxypropiononitrile, beta-Ethoxypropionitrile, alpha-Ethoxypropionitrile, 3-ETHOXYPROPIONITRILE, Propionitrile, 2-ethoxy-, .beta.-Ethoxypropionitrile, 2-Ethoxypropannitril [Czech], Propanenitrile, 2-ethoxy-, beta-Aethoxypropionitril [German], NSC 7767, EINECS 218-393-4, NSC7767, Propionitrile, 3-ethoxy- (8CI), Propanenitrile, 2-ethoxy- (9CI), BRN 0741924, BRN 1720500

Molecular Formula: C5H9NOMolecular Weight: 99.131060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DCWQZPJHHVLHSV-UHFFFAOYSA-N

• 4-(4-n-Pentylphenyl)phenol
IUPAC Name: 4-(4-pentylphenyl)phenol | CAS Registry Number: 61760-85-8
Synonyms: 4-(4-pentylphenyl)phenol, SureCN982418, AGN-PC-00KQ98, ZINC26893796, 4'-Pentyl-[1,1'-biphenyl]-4-ol, AKOS015917954, [1,1'-Biphenyl]-4-ol, 4'-pentyl-, AK-46137, KB-187170, FT-0640786, A833408, I14-9101

Molecular Formula: C17H20OMolecular Weight: 240.340100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HTSCPVPNXMPNQZ-UHFFFAOYSA-N

• 3-Thiopheneacetic acid
IUPAC Name: 2-thiophen-3-ylacetic acid | CAS Registry Number: 6964-21-2
Synonyms: 3-Thienylacetic acid, thien-3-ylacetic acid, 3-Thiopheneethanoic acid, THIOPHENE-3-ACETIC ACID, 220639_ALDRICH, 89016_FLUKA, 89017_FLUKA, EINECS 230-166-1, NSC 66315, ALBB-005997, NSC66315, BRN 0113622, SBB004147, LS-152875, 4-18-00-04066 (Beilstein Handbook Reference), AI-942/25034212

Molecular Formula: C6H6O2SMolecular Weight: 142.175640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RCNOGGGBSSVMAS-UHFFFAOYSA-N

• 4-Methyl-2-hexanamine hydrochloride
IUPAC Name: 4-methylhexan-2-amine;hydrochloride | CAS Registry Number: 13803-74-2
Synonyms: 1,3-Dimethylpentylamine hydrochloride, 4-methylhexan-2-amine hydrochloride, 2-Amino-4-methylhexane hydrochloride, SBB070039, ACMC-1BNO3, KSC728M8B, Jsp000508, CTK6C8680, MolPort-016-581-873, 1,3-Dimethylamylamine hydrochloride, 4-methyl-2-hexanamine hydrochloride, ACN-S002056, ANW-44731, 2-Amino-4-methyl hexane hydrochloride, 2-hexanamine, 4-methyl- hydrochloride, AKOS015894246, AG-D-03825, RP21550, AK-47828, KB-19937

Molecular Formula: C7H18ClNMolecular Weight: 151.677520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: ZKKBPHUAHARETG-UHFFFAOYSA-N


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