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DSL Chemicals (Shanghai) Co., Ltd.

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Profile: DSL Chemicals (Shanghai) Co., Ltd. researches, manufactures and develops wide range of chemical compounds such as aromatic organic intermediates, intermediates for pesticides, intermediates for pharmaceuticals and active pharmaceutical ingredients. We provide 5-chloro-2,4- dimethoxyaniline, p-hydroxyanisole and phenylmalonic acid.

101 to 150 of 804 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 >> Next 50 Results
• Phthalazin-1(2H)-one
IUPAC Name: 2H-phthalazin-1-one | CAS Registry Number: 119-39-1
Synonyms: Phthalazinone, Phthalazone, Phthalazin-1-one, 1-Phthalazinol, Phthalazinol, 1(2H)Phthalazinone, 1-Hydroxyphthalazine, 1(2H)-PHTHALAZINONE, 1,2H-Phthalazone, WLN: T66 BVMNJ, CCRIS 4860, P39001_ALDRICH, Benzo[d]pyridazin-1(2H)one, HSDB 4310, CHEBI:34023, EINECS 204-319-8, NSC 10432, AIDS009159, AIDS-009159, ALD-N036814

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

InChIKey: IJAPPYDYQCXOEF-UHFFFAOYSA-N

• Pipes (Piperazine-N,N'-bis(2-Ethanesulfonic Acid)
IUPAC Name: 2-[4-(2-sulfoethyl)piperazin-1-yl]ethanesulfonic acid | CAS Registry Number: 5625-37-6
Synonyms: PIPES, 1,4-Piperazinediethanesulfonic acid, P1851_SIGMA, P6757_SIGMA, P8203_SIGMA, Piperazine-N,N'-bis(2-ethanesulfonic acid), 1,4-Piperazinebis(ethanesulfonic acid), 80635_FLUKA, CHEBI:44933, CID79723, EINECS 227-057-6, NSC157117, SBB008973, NSC 157117, NCGC00164485-01, Piperazine-1,4-bis(2-ethanesulfonic acid), TL8003647, 2,2'-piperazine-1,4-diyldiethanesulfonic acid, 2,2'-(Piperazine-1,4-diyl)bis(ethanesulphonic) acid, 2,2'-piperazine-1,4-diylbisethanesulfonic acid

Molecular Formula: C8H18N2O6S2Molecular Weight: 302.368320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: IHPYMWDTONKSCO-UHFFFAOYSA-N

• Propanoic Acid, 2-(acetyloxy)-, (2s)-
IUPAC Name: (2S)-2-acetyloxypropanoic acid | CAS Registry Number: 6034-46-4
Synonyms: (S)-(-)-2-Acetoxypropionic acid, (s)-2-acetoxypropanoic acid, (-)-O-Acetyl-L-lactic aicd, (-)-O-Acetyl-L-lactic Acid, (S)-(-)-2-AcetoxypropionicAcid, O-Acetyl-L-lactic acid, AC1O3E9X, AC1Q29OC, (s)-a-2-acetoxypropionic acid, (s)-alpha-acetoxypropionic acid, (2S)-2-acetyloxypropanoic acid, CTK5B1368, MolPort-001-794-150, (s)-(-)-2-acetoxy propionic acid, ANW-33482, SBB066016, (S)-(-)-2-ACetoxypropioniC aCid,, AKOS006378196, AKOS015837910, AG-G-16298

Molecular Formula: C5H8O4Molecular Weight: 132.114620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WTLNOANVTIKPEE-VKHMYHEASA-N

• Pyridine, Derivatives
• Pyridine-3-sulfonyl chloride
IUPAC Name: pyridine-3-sulfonyl chloride | CAS Registry Number: 16133-25-8
Synonyms: 3-Pyridinesulfonyl chloride, chloro-3-pyridylsulfone, PubChem15795, PubChem15796, BAS 13031029, ACMC-209dmd, AC1MKW6T, AC1Q3VN4, KSC447Q3F, Pyridine-3-sulfonyl chloride;, CTK3E7832, CBI-BB ZERO/009851, MolPort-001-786-136, BB_SC-4776, ACN-S003320, ACT09915, ANW-21923, BBL013880, PYRIDINE-3-SULPHONYL CHLORIDE, SBB010621

Molecular Formula: C5H4ClNO2SMolecular Weight: 177.608760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CDRNYKLYADJTMN-UHFFFAOYSA-N

• Quinoline Derivatives
IUPAC Name: 4-[(2-chloro-7-methylquinolin-3-yl)methylideneamino]-3-methyl-1H-1,2,4-triazole-5-thione

Molecular Formula: C14H12ClN5SMolecular Weight: 317.796580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MVIHVWFFMLWYJP-FRKPEAEDSA-N

• Quinoline, 1,2,3,4-Tetrahydro-1-(2-Methylpropyl)-7-Nitro-
IUPAC Name: 1-(2-methylpropyl)-7-nitro-3,4-dihydro-2H-quinoline | CAS Registry Number: 959235-79-1
Synonyms: 1-Isobutyl-7-nitro-1,2,3,4-tetrahydroquinoline, CTK8B7933, MolPort-004-805-570, ANW-58984, SBB068453, ZINC26893989, AKOS015915233, AK-51659, KB-159917, FT-0657339, 1-isobutyl-7-nitro-3,4-dihydro-2H-quinoline, A845499, I14-6913, 1-(2-methylpropyl)-7-nitro-3,4-dihydro-2H-quinoline

Molecular Formula: C13H18N2O2Molecular Weight: 234.294220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PPMVNPPYRKIWTP-UHFFFAOYSA-N

• R(+)-1-(4-Methoxyphenyl)ethylamine
IUPAC Name: (1R)-1-(4-methoxyphenyl)ethanamine | CAS Registry Number: 22038-86-4
Synonyms: (R)-(+)-1-(4-Methoxyphenyl)ethylamine, (R)-1-(4-Methoxyphenyl)ethylamine, (R)-(+)-4-Methoxy-alpha-methylbenzylamine, (1R)-1-(4-methoxyphenyl)ethanamine, (R)-1-(4-methoxyphenyl)ethanamine, (s)-4-methoxy-alpha-methylbenzylamine, PubChem9920, AC1LD2VV, SureCN57137, KSC496Q8B, 18159_ALDRICH, Jsp004477, 18159_FLUKA, CTK3J6880, MolPort-003-927-309, (R)-1-(4-Methoxypheny)ethylamine, ACT00382, ACT02367, ANW-24683, R(+)-1-(4-methylphenyl)ethylamine

Molecular Formula: C9H13NOMolecular Weight: 151.205620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JTDGKQNNPKXKII-SSDOTTSWSA-N

• R-(+)-Propylenediamine Dihydrochloride
IUPAC Name: (2R)-propane-1,2-diamine;dihydrochloride | CAS Registry Number: 19777-67-4
Synonyms: (R)-(+)-1,2-Diaminopropane dihydrochloride, (R)-1,2-Diaminopropane 2HCl, (R)-1,2-Diaminopropane Dihydrochloride, (R)-(+)-Propylenediamine dihydrochloride, ST51037664, 1,2-Propanediamine dihydrochloride, (R)-1,2-Diaminopropane Di hydrochloride, 412554_ALDRICH, 82253_FLUKA, CTK8B1122, MolPort-003-932-227, ACT06789, (R)-Propylenediamine Dihydrochloride, ANW-23771, AKOS015845557, AKOS016015887, AG-E-44412, RP21113, (R)-1,2-Propanediamine Dihydrochloride, AK-45035

Molecular Formula: C3H12Cl2N2Molecular Weight: 147.046780 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: AEIAMRMQKCPGJR-HWYNEVGZSA-N

• Resorcinol Sulfide
IUPAC Name: 4-(2,4-dihydroxyphenyl)sulfanylbenzene-1,3-diol | CAS Registry Number: 97-29-0
Synonyms: 4,4'-Thiodiresorcinol, 2,4-Dihydroxyphenyl sulfide, 4,4'-Diresorcyl sulfide, 4,4'-Thiobis(resorcinol), Resorcinol, 4,4'-thiodi-, 1,3-Benzenediol, 4,4'-thiobis-, Bis(2,4-dihydroxyphenyl) sulfide, 4,4'-Thiodibenzene-1,3-diol, CID66802, NSC59828, EINECS 202-570-8, NSC 59828, Resorcinol, 4,4'-thiodi- (8CI), ZINC00037290, 2,2',4,4'-Tetrahydroxydiphenyl sulfide, 2,2',4,4'-Tetrahydroxydiphenyl thioether

Molecular Formula: C12H10O4SMolecular Weight: 250.270400 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: WEMYXYMZQRSPIA-UHFFFAOYSA-N

• S(-)-1-(4-Methoxyphenyl)ethylamine
IUPAC Name: (1S)-1-(4-methoxyphenyl)ethanamine | CAS Registry Number: 41851-59-6
Synonyms: (S)-(-)-1-(4-Methoxyphenyl)ethylamine, (S)-1-(4-Methoxyphenyl)ethylamine, (1s)-1-(4-methoxyphenyl)ethanamine, (S)-1-(4-Methoxy-phenyl)-ethylamine, (s)-1-(4-methoxyphenyl)ethanamine, s-(-)-1-(4-methoxyphenyl)ethylamine, (S)-(-)-4-Methoxy-alpha-methylbenzylamine, s(-)-1-(4-methoxyphenyl)ethylamine, AG-F-48742, (s)-4-methoxy-alpha-methylbenzylamine, PubChem9919, AC1LGEL2, SureCN56478, s-p-methoxyphenylethylamine, AC1Q56QQ, KSC490G1J, 95889_ALDRICH, s-1-(p-methoxyphenyl)ethylamine, 18305_FLUKA, 95889_FLUKA

Molecular Formula: C9H13NOMolecular Weight: 151.205620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JTDGKQNNPKXKII-ZETCQYMHSA-N

• Tempo
IUPAC Name: 1-$l^{1}-oxidanyl-2,2,6,6-tetramethylpiperidine | CAS Registry Number: 2564-83-2
Synonyms: Tanane, Tanan, TEMPO, Tetramethylpiperidinooxy, Tetramethylpiperidine nitroxide, C9H19NO, 2,2,6,6-Tetramethylpiperidoxyl, 2,2,6,6-Tetramethylpiperidinooxy, 214000_ALDRICH, 426369_ALDRICH, 2,2,6,6-Tetramethylpiperidinooxyl, 2,2,6,6-Tetramethylpiperidinyloxy, 87903_FLUKA, CHEBI:32849, EINECS 219-888-8, 2,2,6,6-Tetramethyl-1-piperidinyloxy, 2,2,6,6-Tetramethylpiperidine-1-oxyl, BRN 1422418, 1-Piperidinyloxy, 2,2,6,6-tetramethyl-, PIPERIDINOOXY, 2,2,6,6-TETRAMETHYL-

Molecular Formula: C9H18NOMolecular Weight: 156.245320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QYTDEUPAUMOIOP-UHFFFAOYSA-N

• Tert-Butyl 3-Oxoazetidine-1-Carboxylate
IUPAC Name: tert-butyl 3-oxoazetidine-1-carboxylate | CAS Registry Number: 398489-26-4
Synonyms: 1-Boc-3-azetidinone, 1-Boc-azetidin-3-one, C-3186K, TL8002873

Molecular Formula: C8H13NO3Molecular Weight: 171.193720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VMKIXWAFFVLJCK-UHFFFAOYSA-N

• Tetrahydro Pyrido Indalone
IUPAC Name: 5-methyl-3,4-dihydro-2H-pyrido[4,3-b]indol-1-one | CAS Registry Number: 122852-75-9
Synonyms: 2,3,4,5-Tetrahydro-5-methyl-1H-pyrido[4,3-b]indol-1-one, 1H-Pyrido[4,3-b]indol-1-one, 2,3,4,5-tetrahydro-5-methyl-, 5-Methyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indol-1-one, 2,3,4,5-Tetrahydro-5-methyl-1H-pyrido[4,3-b]indole-1-one, SureCN918, PubChem20610, AGN-PC-00G7ON, PYR017, CTK6I1844, MolPort-005-938-614, ANW-54595, ZINC21992984, AKOS015850900, AG-A-24533, AC-20403, AK-55809, KB-65332, ST51054384, I14-6131, I14-13992

Molecular Formula: C12H12N2OMolecular Weight: 200.236480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GLHMAFAXJJECMG-UHFFFAOYSA-N

• Tetrahydronaphthalene
IUPAC Name: 1,2,3,4-tetrahydronaphthalene | CAS Registry Number: 119-64-2
Synonyms: TETRALIN, Bacticin, Benzocyclohexane, Tetraline, Tetranap, tetralene, Tetralina, 1,2,3,4-Tetrahydronaphthalene, Tetralin solvent, Tetralina [Polish], Caswell No. 842A, Naphthalene, 1,2,3,4-tetrahydro-, Naphthalene 1,2,3,4-tetrahydride, CCRIS 3564, HSDB 127, NCIOpen2_000650, delta(sup 5,7,9)-naphthantriene, 429325_ALDRICH, 456438_ALDRICH, 522651_ALDRICH

Molecular Formula: C10H12Molecular Weight: 132.202280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CXWXQJXEFPUFDZ-UHFFFAOYSA-N

• Tetrahydropapaverine
IUPAC Name: 1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium chloride | CAS Registry Number: 13074-31-2
Synonyms: Tetrahydropapaverine hydrochloride, EINECS 229-213-9, NSC 118072, CID22944, LS-85954, Papaverine, 1,2,3,4-tetrahydro-, hydrochloride, 1,2,3,4-Tetrahydro-6,7-dimethoxy-1-veratryl-isoquinoline hydrochloride, 1-(3,4-Dimethoxybenzyl)-1,2,3,4-tetrahydro-6,7-dimethoxyisoquinolinium chloride, ISOQUINOLINE, 1,2,3,4-TETRAHYDRO-6,7-DIMETHOXY-1-VERATRYL-, HYDROCHLORIDE, 6429-04-5

Molecular Formula: C20H26ClNO4Molecular Weight: 379.877740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VMPLLPIDRGXFTQ-UHFFFAOYSA-N

• Thiophenol Derivatives
• Trifluoroethylamine
IUPAC Name: 2,2,2-trifluoroethanamine | CAS Registry Number: 753-90-2
Synonyms: 2,2,2-Trifluoroethylamine, Ethanamine, 2,2,2-trifluoro-, 2,2,2-Trifluoroethanamine, 269042_ALDRICH, 2-Amino-1,1,1-trifluoroethane, 91692_FLUKA, EINECS 212-041-3, ETHYLAMINE, 2,2,2-TRIFLUORO-, BRN 1733204, LS-68282, TL8005167, 4-04-00-00442 (Beilstein Handbook Reference), 3S105729, 3S210850

Molecular Formula: C2H4F3NMolecular Weight: 99.055070 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KIPSRYDSZQRPEA-UHFFFAOYSA-N

• Trityl Glycidyl Ether
IUPAC Name: (2R)-2-[tri(phenyl)methoxymethyl]oxirane | CAS Registry Number: 65291-30-7
Synonyms: 453455_ALDRICH, (R)-()-Glycidyl trityl ether, ZINC04284290

Molecular Formula: C22H20O2Molecular Weight: 316.393000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XFSXUCMYFWZRAF-OAQYLSRUSA-N

• Xylyl disulfide
IUPAC Name: 4-(2,4-dimethylphenyl)disulfanyl-1,2-dimethylbenzene | CAS Registry Number: 27080-90-6
Synonyms: Dixylyl disulphide, Dixylene disulphide, Disulfide, bis(dimethylphenyl), 2,4-Xylyl 3,4-xylyl disulphide, Disulfide, 2,4-xylyl 3,4-xylyl, EINECS 248-212-4, EINECS 265-394-0, Disulfide, 2,4-dimethylphenyl 3,4-dimethylphenyl, 65087-05-0

Molecular Formula: C16H18S2Molecular Weight: 274.444120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NTODTBOPMAMSQG-UHFFFAOYSA-N

• 4-bromo propylbenzene
IUPAC Name: 1-bromo-4-propylbenzene | CAS Registry Number: 588-93-2
Synonyms: 1-Bromo-4-propylbenzene, 319880_ALDRICH, NSC97222, CID136374, ST5405273, InChI=1/C9H11Br/c1-2-3-8-4-6-9(10)7-5-8/h4-7H,2-3H2,1H

Molecular Formula: C9H11BrMolecular Weight: 199.087640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NUPWGLKBGVNSJX-UHFFFAOYSA-N

• 1-H-Imidazole-1-carboxaldehyde
IUPAC Name: imidazole-1-carbaldehyde | CAS Registry Number: 3197-61-3
Synonyms: Imidazole-1-carbaldehyde, N-FORMYLIMIDAZOLE, 1H-imidazole-1-carboxaldehyde, SureCN2269, 1-imidazolecarboxaldehyde, AGN-PC-0D4HO9, 1H-imidazole-1-carbaldehyde, CTK1C4516, WTI-10925, ZINC14516302, AKOS006328950, AG-F-06718, KB-12296, FT-0691077, A821083, I11-0331, I14-22827, Imidazole,1-formyl- (8CI); Imidazole-1-carboxaldehyde (7CI); 1-Formyl-1H-imidazole;1-Formylimidazole; N-Formylimidazole

Molecular Formula: C4H4N2OMolecular Weight: 96.087360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XBECWGJPSXHFCS-UHFFFAOYSA-N

• 4-Phenyl 1-butyl bromide
IUPAC Name: 4-bromobutylbenzene | CAS Registry Number: 13633-25-5
Synonyms: (4-Bromobutyl)benzene, 4-Phenylbutyl bromide, 1-Bromo-4-phenylbutane, 4-Phenyl-1-bromobutane, Benzene, (4-bromobutyl)-, 1-Bromo-4-phenyl-butane, NCIOpen2_006323, NSC89816

Molecular Formula: C10H13BrMolecular Weight: 213.114220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XPBQQAHIVODAIC-UHFFFAOYSA-N

• 1,1-Dibromo-3,3,3-trifluoroacetone
IUPAC Name: 3,3-dibromo-1,1,1-trifluoropropan-2-one | CAS Registry Number: 431-67-4
Synonyms: ZINC04254287, CID550523, 1,1-Dibromo-3,3,3-tetrafluoromethyl-2-propanone

Molecular Formula: C3HBr2F3OMolecular Weight: 269.842650 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HEPPAPZASXFWTB-UHFFFAOYSA-N

• 1-Tetralol, (S)-
IUPAC Name: (1S)-1,2,3,4-tetrahydronaphthalen-1-ol | CAS Registry Number: 53732-47-1
Synonyms: (S)-(+)-1,2,3,4-Tetrahydro-1-naphthol, (S)-(+)-alpha-Tetralol, (S)-1,2,3,4-tetrahydronaphthalen-1-ol, (1S)-1,2,3,4-tetrahydronaphthalen-1-ol, S)-(+)-1,2,3,4-Tetrahydro-1-naphthol, S-Tetralol, AC1OEJRV, SureCN3583014, (S)-(+)-|A-Tetralol, 256293_ALDRICH, CHEMBL206199, SGCUT00116, 87649_FLUKA, CTK8B1853, MolPort-003-928-648, to_000012, ANW-31845, ZINC03860967, AKOS015833090, AK-86891

Molecular Formula: C10H12OMolecular Weight: 148.201680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JAAJQSRLGAYGKZ-JTQLQIEISA-N

• 2,3,4,5-Tetrafluoronitrobenzene
IUPAC Name: 1,2,3,4-tetrafluoro-5-nitrobenzene | CAS Registry Number: 5580-79-0
Synonyms: Ambap4863, 332798_ALDRICH, NSC96618, EINECS 226-972-8, ZINC01626898, Benzene, 1,2,3,4-tetrafluoro-5-nitro-, TL8003637

Molecular Formula: C6HF4NO2Molecular Weight: 195.071253 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: MKMDVNZEIQDZEP-UHFFFAOYSA-N

• 1,2-Cyclohexanedione
IUPAC Name: cyclohexane-1,2-dione | CAS Registry Number: 765-87-7
Synonyms: 1,2-CYCLOHEXANEDIONE, 1,2-Dioxocyclohexane, 1,2-Cyclohexadione, Cyclohexane-1,2-dione, Cyclohexan-1,2-dione, CCRIS 6296, C101400_ALDRICH, CHEBI:41674, EINECS 212-155-3, NSC 32950, NSC627435, AIDS132768, AIDS-132768, CID13006, NSC32950, BRN 0507419, CPD0-1349, ZINC01530349, AI3-25042, 1,2-CYCLOHEXANEDIONE,KETONE FORM

Molecular Formula: C6H8O2Molecular Weight: 112.126520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OILAIQUEIWYQPH-UHFFFAOYSA-N

• 1,1'-Carbonyldi (1,2,4-triazole)
IUPAC Name: bis(1,2,4-triazol-1-yl)methanone | CAS Registry Number: 41864-22-6
Synonyms: 1,1'-Carbonyl-di-(1,2,4-triazole), 1,1'-Carbonyldi(1,2,4-triazole), 1,1'-CARBONYL-DI(1,2,4-TRIAZOLE), Bis-[1,2,4]triazol-1-yl-methanone, AG-F-48773, Bis(1,2,4-triazol-1-yl)methanone, SureCN83387, ACMC-209jm4, AC1NA03G, KSC490O6D, 21861_ALDRICH, 21861_FLUKA, CTK3J0761, MolPort-003-927-982, ANW-29690, WTI-10577, ZINC02584455, 1,1'-Carbonylbis(1,2,4-triazole), AKOS015909898, RP22683

Molecular Formula: C5H4N6OMolecular Weight: 164.124860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YHNUDLCUIKMNSN-UHFFFAOYSA-N

• 1,2-Dimethyl-1,4,5,6-Tetrahydropyrimidine
IUPAC Name: 1,2-dimethyl-5,6-dihydro-4H-pyrimidine | CAS Registry Number: 4271-96-9
Synonyms: 2,3-Dimethyltetrahydropyrimidine, ZERO/001417, CID77953, EINECS 224-262-2, 1,4,5,6-Tetrahydro-1,2-dimethylpyrimidine, Pyrimidine, 1,4,5,6-tetrahydro-1,2-dimethyl-

Molecular Formula: C6H12N2Molecular Weight: 112.172880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZFDWWDZLRKHULH-UHFFFAOYSA-N

• 4-Trifluoromethyl thioanisole
IUPAC Name: 1-methylsulfanyl-4-(trifluoromethyl)benzene | CAS Registry Number: 329-14-6
Synonyms: (4-(TRIFLUOROMETHYL)PHENYL)(METHYL)SULFANE, PubChem10529, SureCN695441, 4-Trifluoromethylthioanisole, CTK1C1943, ZINC19615578, AKOS006330963, AG-F-10446, AS04278, RP25167, I363, KB-72970, TL8007165, I09-1450, Sulfide,methyl a,a,a-trifluoro-p-tolyl (8CI);4-(Methylthio)benzotrifluoride;

Molecular Formula: C8H7F3SMolecular Weight: 192.201390 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VYGXLDXWNLTGIL-UHFFFAOYSA-N

• 4-4'-Dibromo diphenyl sulfone
IUPAC Name: 1-bromo-4-(4-bromophenyl)sulfonylbenzene | CAS Registry Number: 2050-48-8
Synonyms: 4-Bromophenyl sulfone, Bis(p-bromophenyl) sulfone, Bis(p-bromophenyl)sulfone, Sulfone, bis(p-bromophenyl), 4,4'-Dibromodiphenyl sulfone, Enamine_005139, WLN: ER DSWR DE, Benzene, 1,1'-sulfonylbis(4-bromo-, NSC 43047, AIDS018293, Benzene, 1,1'-sulfonylbis[4-bromo-, 1,1'-sulfonylbis(4-bromobenzene), AIDS-018293, NSC43047, BRN 2505841, STK331113, ZINC00640754, AI3-22602, IDI1_007726, LS-147962

Molecular Formula: C12H8Br2O2SMolecular Weight: 376.063720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QBNABJXQGRVIRA-UHFFFAOYSA-N

• 3-3'-Dicarboxylic diphenyl disulfide
IUPAC Name: 3-(3-carboxyphenyl)disulfanylbenzoic acid | CAS Registry Number: 1227-49-2
Synonyms: NCIStruc1_001350, NCIStruc2_001039, NSC113997, NCGC00014136, NCI113997, 3,3'-Dicarboxylic diphenyl disulfide, NSC-113997, NCGC00097245-01, 3-(3-carboxyphenyl)disulfanylbenzoic acid, NCI60_000311, TL8006851

Molecular Formula: C14H10O4S2Molecular Weight: 306.356800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GFUOAUHUTVPUIJ-UHFFFAOYSA-N

• 2,5-Difluoro Pyridine
IUPAC Name: 2,5-difluoropyridine | CAS Registry Number: 84476-99-3
Synonyms: 2,5-Difluoropyridine, AG-H-37390, PubChem14398, 2,5-Difluoropyridine,, 2,5-Difluoropyridine;, ACMC-209put, AC1MC7GW, Pyridine,2,5-difluoro-, SureCN415945, 2,5-bis(fluoranyl)pyridine, KSC652G9R, CTK5F2398, MolPort-003-824-330, BH355, ACN-S003215, ACT04252, ANW-37779, FC0370, ZINC02599022, AKOS005063482

Molecular Formula: C5H3F2NMolecular Weight: 115.080826 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XFAMUOYNXFXQTC-UHFFFAOYSA-N

• 2,3,4,5-Tetrafluorobenzeneboronic Acid
IUPAC Name: (2,3,4,5-tetrafluorophenyl)boronic acid | CAS Registry Number: 179923-32-1
Synonyms: 2,3,4,5-Tetrafluorophenylboronic acid, T259

Molecular Formula: C6H3BF4O2Molecular Weight: 193.891433 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: GXGSBMNUHWAXHP-UHFFFAOYSA-N

• (R)-Tetrahydrofurfurylamine
IUPAC Name: [(2R)-oxolan-2-yl]methanamine | CAS Registry Number: 7202-43-9
Synonyms: (R)-(-)-Tetrahydrofurfurylamine, (R)-2-(Aminomethyl)tetrahydrofuran, (R)-(tetrahydrofuran-2-yl)methanamine, PubChem7001, R-Tetrahydrofurfurylamine, AC1MC0ET, SureCN226121, (R)-tetrahydrofurfurylamine, Ambcb4036792, (2R)-oxolan-2-ylmethanamine, 412937_ALDRICH, AC1Q50F4, [(2R)-oxolan-2-yl]methanamine, MolPort-001-791-947, ANW-36143, RW3007, AKOS015836399, AM81808, LS30245, RP18742

Molecular Formula: C5H11NOMolecular Weight: 101.146940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YNOGYQAEJGADFJ-RXMQYKEDSA-N

• 1-Phenylpyrrolidine
IUPAC Name: 1-phenylpyrrolidine | CAS Registry Number: 4096-21-3
Synonyms: N-Phenylpyrrolidine, Pyrrolidine, 1-phenyl-, NSC53425, EINECS 223-849-0, InChI=1/C10H13N/c1-2-6-10(7-3-1)11-8-4-5-9-11/h1-3,6-7H,4-5,8-9H

Molecular Formula: C10H13NMolecular Weight: 147.216920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VDQQJMHXZCMNMU-UHFFFAOYSA-N

• 3-Chloro-5-fluoropyridine
IUPAC Name: 3-chloro-5-fluoropyridine | CAS Registry Number: 514797-99-0
Synonyms: 5-Chloro-3-fluoropyridine, 3-fluoro-5-chloropyridine, AG-F-74224, PYRIDINE, 3-CHLORO-5-FLUORO-, PubChem6620, ACMC-1AXGQ, SureCN648679, 3-Chloro-5-fluoro-pyridine, 3-Fluoro-5-chloropyridine;, Pyridine,3-chloro-5-fluoro-, CTK4J4320, MolPort-001-777-525, ABBYPHARMA AP-14-5727, ANW-31269, SBB085794, ZINC02547814, AKOS005064123, AB21896, AC-2965, LF10431

Molecular Formula: C5H3ClFNMolecular Weight: 131.535423 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LTILYPOSFJLPSK-UHFFFAOYSA-N

• 2-Bromobenzoylacetonitrile
IUPAC Name: 3-(2-bromophenyl)-3-oxopropanenitrile | CAS Registry Number: 53882-80-7
Synonyms: 3-(2-bromophenyl)-3-oxopropanenitrile, SBB019279, 3-(2'-Bromophenyl)-3-oxopropanenitrile, 3-(2-BROMOPHENYL)-3-OXO-PROPIONITRILE, BENZENEPROPANENITRILE, 2-BROMO-BETA-OXO-, PubChem12044, AC1Q24FN, SureCN1998027, CTK4J8918, MolPort-001-769-886, 2'-BROMOBENZOYLACETONITRILE, AM1058, ANW-47879, Benzenepropanenitrile,2-bromo-b-oxo-, STK662212, WT1217, ZINC02579795, AKOS000181322, AB11732, AG-F-85719

Molecular Formula: C9H6BrNOMolecular Weight: 224.054040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KETIGQNBJUHYCA-UHFFFAOYSA-N

• (R)-1-tert-Butoxycarbonylpyrrolidine-3-methanol
IUPAC Name: tert-butyl (3R)-3-(hydroxymethyl)pyrrolidine-1-carboxylate | CAS Registry Number: 138108-72-2
Synonyms: (R)-1-Boc-3-Hydroxymethylpyrrolidine, (R)-tert-butyl 3-(hydroxymethyl)pyrrolidine-1-carboxylate, (R)-1-Boc-3-(hydroxymethyl)pyrrolidine, (R)-3-Hydroxymethyl-pyrrolidine-1-carboxylic acid tert-butyl ester, 1-Boc-3-hydroxymethyl-pyrrolidine, AG-D-77142, (R)-1-Boc-3-hydroxymethyl-pyrrolidine, tert-butyl (3R)-3-(hydroxymethyl)pyrrolidine-1-carboxylate, (R)-3-Hydroxymethylpyrrolidine-1-carboxylic acid tert-butyl ester, 1-Pyrrolidinecarboxylic acid, 3-(hydroxymethyl)-, 1,1-dimethylethyl ester, (3R)-, AC1LTTCF, PubChem11122, SureCN514696, N-BOC-D-BETA-PROLINOL, Jsp002288, CTK4C1089, MolPort-000-004-261, WT968, ACT08452, AC-867

Molecular Formula: C10H19NO3Molecular Weight: 201.262760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HKIGXXRMJFUUKV-MRVPVSSYSA-N

• 4-bromo-1-methylpyrazole
IUPAC Name: 4-bromo-1-methylpyrazole | CAS Registry Number: 15803-02-8
Synonyms: 4-bromo-1-methyl-1H-pyrazole, ALBB-004428, CID167433, BBV-00026326

Molecular Formula: C4H5BrN2Molecular Weight: 160.999900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IXJSDKIJPVSPKF-UHFFFAOYSA-N

• 1-(4-Pyridyl)-piperazine
IUPAC Name: 1-pyridin-4-ylpiperazine | CAS Registry Number: 1008-91-9
Synonyms: 4-Piperazinopyridine, 1-(4-Pyridyl)piperazine, 1-Pyridin-4-yl-piperazine, 76763_FLUKA, EINECS 213-764-7, CID70517, ST5408444

Molecular Formula: C9H13N3Molecular Weight: 163.219620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OQZBAQXTXNIPRA-UHFFFAOYSA-N

• 2-Chlorothiazole
IUPAC Name: 2-chloro-1,3-thiazole | CAS Registry Number: 3034-52-4
Synonyms: Thiazole, 2-chloro-, 2-chloro-1,3-thiazole, CHEBI:39187, NSC43543, EINECS 221-228-9, C2694G1, MO 07794

Molecular Formula: C3H2ClNSMolecular Weight: 119.572680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KLEYVGWAORGTIT-UHFFFAOYSA-N

• 1-Methyl-4-iodo-1H-pyrazole
IUPAC Name: 4-iodo-1-methylpyrazole | CAS Registry Number: 39806-90-1
Synonyms: 4-Iodo-1-methyl-1H-pyrazole, 683531_ALDRICH, ZINC02547891, BM149, CID2734773, TL8002871

Molecular Formula: C4H5IN2Molecular Weight: 208.000370 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RSDRDHPLXWMTRJ-UHFFFAOYSA-N

• (2S,4S)-4-Fluoropyrrolidine-2-carboxylic acid
IUPAC Name: (2S,4S)-4-fluoropyrrolidine-2-carboxylic acid | CAS Registry Number: 6745-32-0
Synonyms: (2S,4S)-4-fluoropyrrolidine-2-carboxylic acid, cis-4-Fluoroproline, cis-4-Fluoro-L-proline, 2438-57-5, AG-G-55024, (2S,4S)-4-fluoro-2-pyrrolidinecarboxylic acid, (2S,4S)-4-fluoranylpyrrolidine-2-carboxylic acid, 4-Fluoro-pyrrolidine-2-carboxylic acid, PubChem18395, SureCN661917, AC1Q71AC, S-4-FLUORO-L-PROLINE, H-CIS-PRO(4-F)-OH, L-Proline, 4-fluoro-, cis-, CIS-4-FLUORO-L-PRO-OH, H-CIS-4-FLUORO-PRO-OH, CTK5C6182, (4S)-4-FLUOR-L-PROLIN, MolPort-000-140-559, (2S,4S)-4-FLUOROPROLINE

Molecular Formula: C5H8FNO2Molecular Weight: 133.120923 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZIWHMENIDGOELV-IMJSIDKUSA-N

• (R)-1-(4-Fluorophenyl)ethanol
IUPAC Name: (1R)-1-(4-fluorophenyl)ethanol | CAS Registry Number: 101219-68-5
Synonyms: (1R)-1-(4-fluorophenyl)ethanol, SBB064275, AC1LGWGR, PubChem14245, SureCN1962791, CTK3J9612, MolPort-001-771-481, ANW-63567, SC1239, ZINC00388214, AKOS010397616, (1R)-1-(4-fluorophenyl)ethan-1-ol, AG-D-07663, AK-79218, KB-02663, Benzenemethanol,4-fluoro-a-methyl-, (aR)-, FT-0605115, A825062, 3S210904, I01-4527

Molecular Formula: C8H9FOMolecular Weight: 140.154863 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PSDSORRYQPTKSV-ZCFIWIBFSA-N

• (R)-1-(4-chlorophenyl)ethanol
IUPAC Name: (1R)-1-(4-chlorophenyl)ethanol | CAS Registry Number: 75968-40-0
Synonyms: (R)-1-(4-Chlorophenyl)ethanol, (1R)-1-(4-chlorophenyl)ethanol, Benzenemethanol, 4-chloro-alpha-methyl-, PubChem14249, AC1LD6Z2, SureCN1253041, CTK8B9917, MolPort-011-138-775, ANW-63568, SC1272, ZINC00388285, AKOS012670049, (R)-4-Chloro-|A-methylbenzyl alcohol, AG-H-02955, AK-79217, KB-63102, A9640, FT-0688889, A821996, I01-4547

Molecular Formula: C8H9ClOMolecular Weight: 156.609460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MVOSNPUNXINWAD-ZCFIWIBFSA-N

• (R)-(+)-1-(4-Bromophenyl)ethylamine
IUPAC Name: 1-(4-bromophenyl)ethanamine | CAS Registry Number: 45791-36-4
Synonyms: p-Bromo-alpha-methylbenzylamine, 154067_ALDRICH, 4-Bromo-alpha-methylbenzylamine, (+)-p-Bromo-.alpha.-phenethylamine, (-)-1-(4-Bromophenyl)ethylamine, EINECS 246-200-3, EINECS 256-245-0, (R)-4-Bromo-alpha-methylbenzylamine, SBB006746, Benzenemethanamine, 4-bromo-.alpha.-methyl-, (R)-, InChI=1/C8H10BrN/c1-6(10)7-2-4-8(9)5-3-7/h2-6H,10H2,1H, 24358-62-1, 27298-97-1

Molecular Formula: C8H10BrNMolecular Weight: 200.075700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SOZMSEPDYJGBEK-UHFFFAOYSA-N

• 1,3,5-trichloro-2-iodobenzene
IUPAC Name: 1,3,5-trichloro-2-iodobenzene | CAS Registry Number: 6324-50-1
Synonyms: NSC29082, CID232054, TL 00270

Molecular Formula: C6H2Cl3IMolecular Weight: 307.343550 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XXFFSBRDPQFIPO-UHFFFAOYSA-N

• 2-Chloro-3-methoxyaniline
IUPAC Name: 2-chloro-3-methoxyaniline | CAS Registry Number: 113206-03-4
Synonyms: 2-chloro-3-methoxybenzenamine, 2-CHLORO-3-METHOXY-BENZENAMINE, 2-chloro-3-methoxyphenylamine, 2-CHLORO-3-AMINOANISOLE, Benzenamine,2-chloro-3-methoxy-, Benzenamine, 2-chloro-3-methoxy-, AG-D-32871, AN-584/40152017, Benzenamine, 2-chloro-3-methoxy-, hydrochloride, zlchem 97, PubChem19250, ACMC-1BQ7X, SureCN998927, Jsp001029, 3-AMINO-2-CHLOROANISOLE, CTK4A8142, ZLB0086, 3-AMINO-2-CHLORO-ANISOLE, MolPort-003-179-213, (2-Chloro-3-methoxyphenyl)amine;

Molecular Formula: C7H8ClNOMolecular Weight: 157.597520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZWPVZYDSURGWSY-UHFFFAOYSA-N

• 4-Pyridazinecarboxylic acid
IUPAC Name: pyridazine-4-carboxylic acid | CAS Registry Number: 50681-25-9
Synonyms: Pyridazine-4-carboxylic Acid, 4-Carboxypyridazine, 4-pyridazinecarboxylicacid, 1,2-Diazine-4-carboxylic Acid, SBB053242, AG-F-70623, PubChem9501, ACMC-1ALR8, SureCN185925, 4-Pyridazinecarboxylicacid;, AC1MC41Z, KSC269I2F, PYRIDAZIN-4-YL FORMATE, 297763_ALDRICH, CHEMBL394068, CTK1G9422, CHEBI:512637, MolPort-000-159-570, ACT01793, ANW-31095

Molecular Formula: C5H4N2O2Molecular Weight: 124.097460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JUSIWJONLKBPDU-UHFFFAOYSA-N


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