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ShangHai ZuoZhan Pharmaceutical Technology Co., Ltd.

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1651 to 1700 of 3104 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 20 21 22 23 24 25 26 27 28 29 30 31 32 33 [34] 35 36 37 38 39 40 >> Next 50 Results
• 1,4-Dibromonaphthalene
IUPAC Name: 1,4-dibromonaphthalene | CAS Registry Number: 83-53-4
Synonyms: Naphthalene, 1,4-dibromo-, EINECS 201-484-8, ST5405525, TL8005482, SR-01000630744-1, InChI=1/C10H6Br2/c11-9-5-6-10(12)8-4-2-1-3-7(8)9/h1-6

Molecular Formula: C10H6Br2Molecular Weight: 285.962640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IBGUDZMIAZLJNY-UHFFFAOYSA-N

• 1,4-Dichlorobutane
IUPAC Name: 1,4-dichlorobutane | CAS Registry Number: 110-56-5
Synonyms: 1,4-DICHLOROBUTANE, Butane, 1,4-dichloro-, Tetramethylene dichloride, D59100_ALDRICH, NSC6288, 235652_ALDRICH, 442248_SUPELCO, NSC 6288, EINECS 203-778-1, CID8059, LS-184868, InChI=1/C4H8Cl2/c5-3-1-2-4-6/h1-4H

Molecular Formula: C4H8Cl2Molecular Weight: 127.012320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KJDRSWPQXHESDQ-UHFFFAOYSA-N

• 1,4-Difluoroanthraquinone
IUPAC Name: 1,4-difluoroanthracene-9,10-dione | CAS Registry Number: 28736-42-7
Synonyms: 1,4-difluoroanthracene-9,10-dione, AG-E-92636, ZINC04343987, AC1MDWZG, ACMC-1CFXJ, SureCN3418850, 454559_ALDRICH, CTK4G1998, MolPort-002-904-427, ACT03931, ANW-61801, CCG-54390, SBB069426, AKOS005255475, NF10230, RP28644, AK-28140, KB-10574, 1,4-bis(fluoranyl)anthracene-9,10-dione, FT-0658519

Molecular Formula: C14H6F2O2Molecular Weight: 244.193046 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DTNCXQHDOJRTCD-UHFFFAOYSA-N

• 1,4-Dimethoxybenzene
IUPAC Name: 1,4-dimethoxybenzene | CAS Registry Number: 150-78-7
Synonyms: p-Dimethoxybenzene, p-Methoxyanisole, Benzene, p-dimethoxy-, Benzene, 1,4-dimethoxy-, Quinol dimethyl ether, Dimethyl hydroquinone, 1,4-Dimethoxybenzol, Anisole, p-methoxy-, Dimethylhydroquinone, Dimethylhydroquinone ether, Dimethyl ether hydroquinone, USAF AN-9, USAF uctl-1791, HYDROQUINONE DIMETHYL ETHER, Dimethylolbenzimidazolon, Hydroquinone, dimethyl ether, Methyl p-methoxyphenyl ether, FEMA No. 2386, CCRIS 5920, WLN: 1OR DO1

Molecular Formula: C8H10O2Molecular Weight: 138.163800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OHBQPCCCRFSCAX-UHFFFAOYSA-N

• 1,4-Dithiane
IUPAC Name: 1,4-dithiane | CAS Registry Number: 505-29-3
Synonyms: p-Dithiane, 1,4-DITHIANE, p-Dithane, 1,4-Dithiacyclohexane, Diethylene disulfide, para-Dithiane, p-Dithiin, tetrahydro-, 1,4-dithian, 1,4-Dithiin, tetrahydro-, tetrahydro-1,4-dithiin, CCRIS 3240, CHEBI:540, D217700_ALDRICH, W383104_ALDRICH, EINECS 208-007-2, HSDB 7426, NSC 24178, AIDS018245, AIDS-018245, NSC24178

Molecular Formula: C4H8S2Molecular Weight: 120.236320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LOZWAPSEEHRYPG-UHFFFAOYSA-N

• 1,5-Dimethyl-1H-pyrazole-3-carboxylicacid
IUPAC Name: 1,5-dimethylpyrazole-3-carboxylic acid | CAS Registry Number: 5744-59-2
Synonyms: 1,5-Dimethyl-1H-pyrazole-3-carboxylic acid, 1,5-dimethylpyrazole-3-carboxylic acid, SBB005424, 1,5-Dimethyl-3-pyrazolecarboxylic acid, ZERO/005396, AC1LBRIN, ACMC-209lyb, SureCN222289, AC1Q40AN, CTK1G9241, MolPort-000-142-454, ALBB-006145, ANW-32721, BBL015821, STK260849, WTI-11069, AKOS000266514, AB03175, AG-A-11040, AG-G-02680

Molecular Formula: C6H8N2O2Molecular Weight: 140.139920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PXRXGHUTKHXUGF-UHFFFAOYSA-N

• 1,5-DIMETHYL-3-(TRIFLUOROMETHYL)-1H-PYRAZOLE
IUPAC Name: 1,5-dimethyl-3-(trifluoromethyl)pyrazole | CAS Registry Number: 79080-31-2
Synonyms: 1,5-dimethyl-3-(trifluoromethyl)-1H-pyrazole, 1,5-dimethyl-3-(trifluoromethyl)pyrazole, SBB024716, AG-H-17097, SureCN3279759, CTK5E6429, MolPort-001-777-039, STK351676, ZINC02540292, AKOS005167667, AG-A-11057, LS20820, MCULE-2877520741, AM808069, KB-10668, 1,5-Dimethyl-3-trifluoromethyl-1H-pyrazole, FT-0694322, ST45127892, 1H-Pyrazole,1,5-dimethyl-3-(trifluoromethyl)-, 1H-Pyrazole, 1,5-dimethyl-3-(trifluoromethyl)-

Molecular Formula: C6H7F3N2Molecular Weight: 164.128390 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LGTRXZPAYGKNLP-UHFFFAOYSA-N

• 1,5-Pentanediol Diacrylate
IUPAC Name: 5-prop-2-enoyloxypentyl prop-2-enoate | CAS Registry Number: 36840-85-4
Synonyms: 1,5-Pentanediol diacrylate, 1,5-Pentanediyl diacrylate, CCRIS 7043, EINECS 253-235-8, MolPort-000-005-718, CID93195, LS-188581

Molecular Formula: C11H16O4Molecular Weight: 212.242340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XAMCLRBWHRRBCN-UHFFFAOYSA-N

• 1,5-Pentanedithiol
IUPAC Name: pentane-1,5-dithiol | CAS Registry Number: 928-98-3
Synonyms: 1,5-Dimercaptopentane, Pentane-1,5-dithiol, Pentamethylene dimercaptan, 242551_ALDRICH, 76920_FLUKA, NSC51699, EINECS 213-194-9, ZINC03861696

Molecular Formula: C5H12S2Molecular Weight: 136.278780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KMTUBAIXCBHPIZ-UHFFFAOYSA-N

• 1,6-Bis(diphenylphosphino)hexane
IUPAC Name: 6-diphenylphosphanylhexyl(diphenyl)phosphane | CAS Registry Number: 19845-69-3
Synonyms: Hexamethylenebis(diphenylphosphine), AG-E-45030, 6-diphenylphosphanylhexyl(diphenyl)phosphane, ST51038130, Hexamethylenebis[diphenylphosphine], AC1MBP3W, ACMC-1CA9E, KSC491K2L, 287989_ALDRICH, CHEMBL305528, CTK3J1525, MolPort-003-663-626, 1,6-Hexanediylbis[diphenylphosphine, ANW-23822, RW2169, AKOS004908993, AC-4968, GC10109, RP17264, AK-49537

Molecular Formula: C30H32P2Molecular Weight: 454.522604 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GPORFKPYXATYNX-UHFFFAOYSA-N

• 1,6-Hexanediol Diglycidyl Ether
IUPAC Name: 2-[6-(oxiran-2-ylmethoxy)hexoxymethyl]oxirane | CAS Registry Number: 16096-31-4
Synonyms: 1,6-Hexanediol diglycidyl ether, 1,6-Bis(2,3-epoxypropoxy)hexane, EINECS 240-260-4, Oxirane, 2,2'-(1,6-hexanediylbis(oxymethylene))bis-

Molecular Formula: C12H22O4Molecular Weight: 230.300680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WTYYGFLRBWMFRY-UHFFFAOYSA-N

• 1,6-Hexanedithiol
IUPAC Name: hexane-1,6-dithiol | CAS Registry Number: 1191-43-1
Synonyms: 1,6-Dimercaptohexane, 1,6-HEXANEDITHIOL, USAF uctl-72, 1,6-Hexanedimercaptan, Hexamethylene dimercaptan, Hexane-1,6-dithiol, 1,6-Hexamethylenedithiol, WLN: SH6SH, FEMA No. 3495, H12005_ALDRICH, W349518_ALDRICH, NDR-139, 52820_FLUKA, EINECS 214-735-1, NSC 29031, NSC29031, BRN 1732507, ZINC03860476, LS-75126, 4-01-00-02559 (Beilstein Handbook Reference)

Molecular Formula: C6H14S2Molecular Weight: 150.305360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SRZXCOWFGPICGA-UHFFFAOYSA-N

• 1,6-Naphthalenedisulfonic acid disodium salt
IUPAC Name: disodium naphthalene-1,6-disulfonate | CAS Registry Number: 1655-43-2
Synonyms: EINECS 216-734-1, Disodium naphthalene-1,6-disulphonate, 1,6-Naphthalenedisulfonic acid, disodium salt, 525-37-1

Molecular Formula: C10H6Na2O6S2Molecular Weight: 332.260580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: FXJFYEOXUWERCL-UHFFFAOYSA-L

• 1,7-Dichloro-4-Oxo-Heptane
IUPAC Name: 1,7-dichloroheptan-4-one | CAS Registry Number: 40624-07-5
Synonyms: 1,7-Dichloro-4-heptanone, 4-Heptanone, 1,7-dichloro-, NSC60201, CID246749

Molecular Formula: C7H12Cl2OMolecular Weight: 183.075580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SCKUIKDAPAUGBE-UHFFFAOYSA-N

• 1,8-dibromooctane
IUPAC Name: 1,8-dibromooctane | CAS Registry Number: 4549-32-0
Synonyms: 1,8-Dibromooctane, Octamethylene dibromide, Octane, 1,8-dibromo-, D42607_ALDRICH, NSC9820, NSC 9820, EINECS 224-912-5

Molecular Formula: C8H16Br2Molecular Weight: 272.020640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DKEGCUDAFWNSSO-UHFFFAOYSA-N

• 1,8-Naphthyridine-3-carboxylic acid, 7-chloro-1-cyclopropyl-6-fluoro-1,4-dihydro-4-oxo-
IUPAC Name: 7-chloro-1-cyclopropyl-6-fluoro-4-oxo-1,8-naphthyridine-3-carboxylic acid | CAS Registry Number: 100361-18-0
Synonyms: 7-CHLORO-1-CYCLOPROPYL-6-FLUORO-4-OXO-1,4-DIHYDRO-1,8-NAPHTHYRIDINE-3-CARBOXYLIC ACID, 1-Cyclopropyl-6-fluoro-7-chloro-4-oxo-1,4-dihydro-1,8-naphthyridine-3-carboxylic acid, 7-chloro-1-cyclopropyl-6-fluoro-4-oxo-1,8-naphthyridine-3-carboxylic Acid, 1-cyclopropyl-6-fluoro-1,4-dihydro-4-oxo-1,8-naphthylridine carboxylic acid, 1,8-Naphthyridine-3-carboxylicacid, 7-chloro-1-cyclopropyl-6-fluoro-1,4-dihydro-4-oxo-, 1-Cyclopropyl-6-fluoro-7-chloride-4-oxo-1,4-dihydro-1,8-napthyridine-3-carboxylic acid, PubChem10939, AGN-PC-008EVY, ACMC-1C3T1, CTK0H4416, MolPort-003-986-162, AC-298, SBB065256, AKOS015849947, AG-A-19649, AG-D-05245, LS40326, AK-24774, BR-24774, R369

Molecular Formula: C12H8ClFN2O3Molecular Weight: 282.654923 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: OXNZWNNMJBOZQO-UHFFFAOYSA-N

• 1,8-Octanedithiol
IUPAC Name: octane-1,8-dithiol | CAS Registry Number: 1191-62-4
Synonyms: 1,8-Dimercaptooctane, Octane-1,8-dithiol, 1,8-OCTANEDITHIOL, Octamethylene dimercaptan, 1,8-Octamethylenedithiol, NanoThinks(TM) THIO8, 1,8-Octanedithiol solution, FEMA No. 3514, O3605_ALDRICH, W351407_ALDRICH, 662615_ALDRICH, EINECS 214-738-8, BRN 1735431, CID14493, ZINC12358644, LS-2995, LT03378979, 4-01-00-02592 (Beilstein Handbook Reference)

Molecular Formula: C8H18S2Molecular Weight: 178.358520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PGTWZHXOSWQKCY-UHFFFAOYSA-N

• 1,9-Nonanedithiol
IUPAC Name: nonane-1,9-dithiol | CAS Registry Number: 3489-28-9
Synonyms: 1,9-Dimercaptononane, Nonamethylene dimercaptan, N29805_ALDRICH, W351318_ALDRICH, FEMA No. 3513, NSC65658, EINECS 222-482-3, CID248488, NSC 65658, ZINC03860657

Molecular Formula: C9H20S2Molecular Weight: 192.385100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GJRCLMJHPWCJEI-UHFFFAOYSA-N

• 1-(1-methylethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-Pyrazole
IUPAC Name: 1-propan-2-yl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole | CAS Registry Number: 879487-10-2
Synonyms: 1-Isopropyl-1H-pyrazole-4-boronic acid pinacol ester, 1-Isopropyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole, 1-(1-Methylethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole, 4,4,5,5-tetramethyl-2-[1-(methylethyl)pyrazol-4-yl]-1,3,2-dioxaborolane, SureCN875957, CTK8B8244, ANW-59750, SBB073727, AKOS015922610, MCULE-6658340898, AK-38128, KB-12444, ST51061770, A-9160, 1H-Pyrazole,1-(1-methyl ethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-

Molecular Formula: C12H21BN2O2Molecular Weight: 236.118340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OGYYMVGDKVJYSU-UHFFFAOYSA-N

• 1-(2'-Chloro) phenyl-3-Methyl-5-Pyrazolone
IUPAC Name: 2-(2-chlorophenyl)-5-methyl-4H-pyrazol-3-one | CAS Registry Number: 14580-22-4
Synonyms: 551279_ALDRICH, ZINC04016422, CID84534, EINECS 238-623-7, 1-(2'-Chlorophenyl)-3-methyl-5-pyrazolone, 1-(2-Chlorophenyl)-3-methyl-2-pyrazolin-5-one, T5294980, 3H-Pyrazol-3-one, 2-(2-chlorophenyl)-2,4-dihydro-5-methyl-, 2-(2-Chlorophenyl)-2,4-dihydro-5-methyl-3H-pyrazol-3-one

Molecular Formula: C10H9ClN2OMolecular Weight: 208.644260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CWESERWNUIUBJU-UHFFFAOYSA-N

• 1-(2-BroMo-6-fluorophenyl)ethanol
IUPAC Name: 1-(2-bromo-6-fluorophenyl)ethanol

Molecular Formula: C8H8BrFOMolecular Weight: 219.050923 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JIUIEPDQCBTIEI-UHFFFAOYSA-N

• 1-(2-Bromo-6-fluorophenyl)ethanone
IUPAC Name: 1-(2-bromo-6-fluorophenyl)ethanone | CAS Registry Number: 928715-37-1
Synonyms: SureCN4119544, CTK8B4787, MolPort-021-877-754, ANW-46204, AKOS015998822, LS11304, RP27039, 2'-BROMO-6'-FLUOROACETOPHENONE, AK-31670, AM804560, KB-212829, W9566

Molecular Formula: C8H6BrFOMolecular Weight: 217.035043 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZTLLHQUYOLPVAR-UHFFFAOYSA-N

• 1-(2-BROMOETHOXY)-3-CHLOROBENZENE
IUPAC Name: 1-(2-bromoethoxy)-3-chlorobenzene | CAS Registry Number: 6487-84-9
Synonyms: MolPort-001-769-047, ZINC03389540, CID2507720, PB57108953

Molecular Formula: C8H8BrClOMolecular Weight: 235.505520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FUQNMWDFNCBVOK-UHFFFAOYSA-N

• 1-(2-METHYLPROPYL)-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1H-PYRAZOLE
IUPAC Name: 1-(2-methylpropyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole | CAS Registry Number: 847818-75-1
Synonyms: AG-H-39202, 1-ISOBUTYL-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1H-PYRAZOLE, AGN-PC-008MMH, CTK5F3105, MolPort-015-135-866, ANW-69184, 1-(2-methylpropyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole, AKOS000265694, AB65542, AK-38144, KB-12450, QC-11028, 1-ISOBUTYLPYRAZOLE-5-BORONIC ACID PINACOL ESTER, 1-ISOBUTYL-1H-PYRAZOLE-5-BORONIC ACID, PINACOL ESTER, 2-ISOBUTYL-2H-PYRAZOLE-3-BORONIC ACID, PINACOL ESTER, 1H-Pyrazole,1-(2-methylpropyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, 1H-PYRAZOLE, 1-(2-METHYLPROPYL)-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-

Molecular Formula: C13H23BN2O2Molecular Weight: 250.144920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UCTGHVVGYUCXFN-UHFFFAOYSA-N

• 1-(2-Tetrahydropyranyl)-1h-Pyrazole
IUPAC Name: 1-(oxan-2-yl)pyrazole | CAS Registry Number: 449758-17-2
Synonyms: 1-(2-Tetrahydropyranyl)-1H-pyrazole, 1-(tetrahydro-2H-pyran-2-yl)-1H-pyrazole, 1H-Pyrazole, 1-(tetrahydro-2H-pyran-2-yl)-, 1-(TETRAHYDRO-PYRAN-2-YL)-1H-PYRAZOLE, 1-(2-oxanyl)pyrazole, 1-(oxan-2-yl)pyrazole, SureCN320082, KSC588K5L, CTK4I8555, ANW-30200, AKOS015920392, AG-F-57069, LS20821, PB34563, 1-(2-TETRAHYDROPYRANYL)PYRAZOLE, AK-40912, BR-40912, KB-213378, AM20100153, FT-0653730

Molecular Formula: C8H12N2OMolecular Weight: 152.193680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IMZWSOSYNFVECD-UHFFFAOYSA-N

• 1-(2-Tetrahydropyranyl)-1h-Pyrazole-5-Boronic Acid Pinacol Ester
IUPAC Name: 1-(oxan-2-yl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole | CAS Registry Number: 903550-26-5
Synonyms: 1-(Tetrahydro-2H-pyran-2-yl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole, 1-(2-Tetrahydropyranyl)-1H-Pyrazole-5-Boronic acid pinacol ester, 1-(oxan-2-yl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole, 1-(Tetrahydropyran-2-yl)-1H-pyrazole-5-boronic acid pinacol ester, 1-(Tetrahydro-2H-pyran-2-yl)-1H-pyrazole-5-boronic acid pinacol ester, PubChem18442, ACMC-209ygx, SureCN365094, AMTB162, KSC915I9P, AGN-PC-00C59W, CTK8B5497, MolPort-002-054-874, ANW-48943, QC-656, AKOS005259544, AG-H-70438, LS40032, OR60006, PB32685

Molecular Formula: C14H23BN2O3Molecular Weight: 278.155020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZZRFDLHBMBHJTI-UHFFFAOYSA-N

• 1-(3,3-Diphenyl-N-methylpropylamino)-2-methyl-2-propanol
IUPAC Name: 1-[3,3-diphenylpropyl(methyl)amino]-2-methylpropan-2-ol | CAS Registry Number: 100442-33-9
Synonyms: 2,N-dimethyl-N-(3,3-diphenylpropyl)-1-amino-2-propanol, 1-(3,3-diphenyl-N-Methylpropylamino)-2-Methyl-2-Propanol, PubChem20552, ACMC-20a12p, SureCN1149757, Jsp000119, CTK0H4934, MolPort-003-846-968, ACT07252, ANW-52319, AKOS015840583, AC-5326, AG-D-05545, RL00040, AK-32631, BR-32631, P730, KB-213441, TL8000052, AM20020070

Molecular Formula: C20H27NOMolecular Weight: 297.434480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MQWDISMNBYOLAB-UHFFFAOYSA-N

• 1-(3,4-Dimethoxyphenyl)-2-propanone
IUPAC Name: 1-(3,4-dimethoxyphenyl)propan-2-one | CAS Registry Number: 776-99-8
Synonyms: Veratryl acetone, Veratryl-2-propanone, 3,4-Dimethoxyphenylacetone, (3,4-Dimethoxyphenyl)acetone, 1-(3,4-Dimethoxyphenyl)acetone, 3,4-Dimethoxybenzyl methyl ketone, 141216_ALDRICH, EINECS 212-285-0, NSC 16700, CID69896, NSC16700, BRN 1107410, ZINC01747252, 2-Propanone, 1-(3,4-dimethoxyphenyl)-, FR-2388, LS-122900, ST5406615, 4-08-00-01844 (Beilstein Handbook Reference)

Molecular Formula: C11H14O3Molecular Weight: 194.227060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UMYZWICEDUEWIM-UHFFFAOYSA-N

• 1-(3-Bromo-2-fluorophenyl)ethanol
IUPAC Name: 1-(3-bromo-2-fluorophenyl)ethanol | CAS Registry Number: 1221715-80-5
Synonyms: 3-Bromo-2-fluoro-alpha-methylbenzenemethanol, MolPort-015-164-315, AKOS015969291, LS11305, AK125045, AM808027, KB-82036

Molecular Formula: C8H8BrFOMolecular Weight: 219.050923 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QFVPIDFXSBXICP-UHFFFAOYSA-N

• 1-(3-Bromophenyl)-2-Methylpropan-1-One
IUPAC Name: 1-(3-bromophenyl)-2-methylpropan-1-one | CAS Registry Number: 2415-93-2
Synonyms: AmbTiB66034, MolPort-000-001-996, ZINC26896874, 1-(3-Bromophenyl)-2-methylpropan-1-one, B66034

Molecular Formula: C10H11BrOMolecular Weight: 227.097740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NHXAYTCRAVHZQZ-UHFFFAOYSA-N

• 1-(3-Bromophenyl)-3-methylbutan-1-one
IUPAC Name: 1-(3-bromophenyl)-3-methylbutan-1-one | CAS Registry Number: 857803-65-7
Synonyms: 1-Bromo-3-isopentanoylbenzene, ACMC-209q7f, CTK8B2468, ANW-38233, AKOS010016123, AM90138, AK134195, KB-213680

Molecular Formula: C11H13BrOMolecular Weight: 241.124320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YVWRKWALPWQASN-UHFFFAOYSA-N

• 1-(3-CHLOROPROPYL)THEOBROMINE
IUPAC Name: 1-(3-chloropropyl)-3,7-dimethylpurine-2,6-dione | CAS Registry Number: 74409-52-2
Synonyms: 1-(3-Chloropropyl)theobromine, AG-G-95789, 1-(3-Chloropropyl)-3,7-dimethyl-1H-purine-2,6(3H,7H)-dione, ACMC-209oun, SureCN3523033, CTK3J5079, MolPort-004-288-367, ANW-36477, RW2271, AKOS000121227, QC-2648, RL04826, AK-85983, KB-63906, 1-(3-Chloropropyl)-3,7-dimethylxanthine, FT-0641517, M-1536, A838116, 1-(3-chloropropyl)-3,7-dimethylpurine-2,6-dione, 1-(3-chloranylpropyl)-3,7-dimethyl-purine-2,6-dione

Molecular Formula: C10H13ClN4O2Molecular Weight: 256.688820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JMOWKXFNJSTXBW-UHFFFAOYSA-N

• 1-(3-Methylbutyl)-1H-pyrazole-4-boronic acid, pinacol ester
IUPAC Name: 1-(3-methylbutyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole | CAS Registry Number: 777063-41-9
Synonyms: BM253, 1-(3-Methylbutyl)-1H-pyrazole-4-boronic acid pinacol ester

Molecular Formula: C14H25BN2O2Molecular Weight: 264.171500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YFNOUGJZNHTYAD-UHFFFAOYSA-N

• 1-(4'-Sulphophenyl)-3-Methyl-5-Pyrazolone
IUPAC Name: 4-(3-methyl-5-oxo-4H-pyrazol-1-yl)benzenesulfonic acid | CAS Registry Number: 89-36-1
Synonyms: Pyrazoline G, 134163_ALDRICH, NSC4752, NSC26429, EINECS 201-901-3, NSC 26429, 1-(4-Sulfophenyl)-3-methyl-5-pyrazolone, AI3-08532, 3-Methyl-1-(4-sulfophenyl)-2-pyrazolin-5-one, A2558/0108985, 4-(3-Methyl-5-oxo-2-pyrazolin-1-yl)-benzenesulfonic acid, 4-(3-Methyl-5-oxo-2-pyrazolin-1-yl)benzenesulfonic acid, 4-(3-Methyl-5-oxo-2-pyrazolin-1-yl)benzenesulphonic acid, Benzenesulfonic acid, 4-(4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-1-yl)-, Benzenesulfonic acid, p-(3-methyl-5-oxo-2-pyrazolin-1-yl)-, Benzenesulfonic acid, p-(3-methyl-5-oxo-2-pyrazolin-1-yl)- (8CI), 74583-53-2

Molecular Formula: C10H10N2O4SMolecular Weight: 254.262400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CWJQQASJVVAXKL-UHFFFAOYSA-N

• 1-(4-Bromo-1h-Pyrrol-2-Yl)-2,2,2-Trichloro-1-Ethanone
IUPAC Name: 1-(4-bromo-1H-pyrrol-2-yl)-2,2,2-trichloroethanone | CAS Registry Number: 72652-32-5
Synonyms: ZINC02570637, CID2798140

Molecular Formula: C6H3BrCl3NOMolecular Weight: 291.357120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CQLTVLIUJXOOGD-UHFFFAOYSA-N

• 1-(4-Bromo-2,6-difluoro-phenyl)-ethanone
IUPAC Name: 1-(4-bromo-2,6-difluorophenyl)ethanone | CAS Registry Number: 746630-34-2
Synonyms: 1-(4-Bromo-2,6-difluorophenyl)ethanone, SureCN1351105, LS11309, AK132920, AM808067, KB-214266, Ethanone, 1-(4-bromo-2,6-difluorophenyl)-

Molecular Formula: C8H5BrF2OMolecular Weight: 235.025506 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: TUDMLHCSUOCGMM-UHFFFAOYSA-N

• 1-(4-Bromophenyl)-2-methylpropan-1-one
IUPAC Name: 1-(4-bromophenyl)-2-methylpropan-1-one | CAS Registry Number: 49660-93-7
Synonyms: ACMC-209khc, SureCN727222, AGN-PC-003NAL, CTK8B1748, MolPort-003-737-973, ANW-30814, AKOS009164128, AM90103, AK106568, KB-214352, 1-Propanone, 1-(4-bromophenyl)-2-methyl-, I14-24841

Molecular Formula: C10H11BrOMolecular Weight: 227.097740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PMFLKZHWZXWOEH-UHFFFAOYSA-N

• 1-(4-Bromophenyl)cyclopropane Carboxylic Acid
IUPAC Name: 1-(4-bromophenyl)cyclopropane-1-carboxylic acid | CAS Registry Number: 345965-52-8
Synonyms: 1-(4-Bromophenyl)cyclopropanecarboxylic acid, SBB053452, AG-F-18522, 1-(4-Bromophenyl)cyclopropaneCarboxylicacid, 1-(4-Bromophenyl)cyclopropane Carboxylic acid, CYCLOPROPANECARBOXYLIC ACID, 1-(4-BROMOPHENYL)-, PubChem19619, ACMC-1ADXO, SureCN2221, AC1Q71YO, CTK1C1871, MolPort-000-002-051, ACT03929, ANW-27909, AKOS000124817, AB39466, LS11296, AK133076, AM808048, EN000640

Molecular Formula: C10H9BrO2Molecular Weight: 241.081260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BYJIXWOWTNEVFO-UHFFFAOYSA-N

• 1-(4-Bromophenyl)Cyclopropanecarbonitrile, 97
IUPAC Name: 1-(4-bromophenyl)cyclopropane-1-carbonitrile | CAS Registry Number: 124276-67-1
Synonyms: 1-(4-Bromophenyl)Cyclopropanecarbonitrile, 1-(4-bromophenyl)cyclopropane-1-carbonitrile, 1-(4-Bromophenyl)-1-cyanocyclopropane, 1-(4-Bromophenyl)-1-cyclopropanecarbonitrile, CYCLOPROPANECARBONITRILE, 1-(4-BROMOPHENYL)-, ZINC00088308, AC1MDSZR, ACMC-209aro, SureCN2300, AC1Q24OI, CTK4B3828, MolPort-001-794-692, ANW-18226, AKOS009264550, AB08515, AG-D-51925, LS11346, OR60130, QC-2436, AK-43774

Molecular Formula: C10H8BrNMolecular Weight: 222.081220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BWPZBXQENXGRQV-UHFFFAOYSA-N

• 1-(4-Chlorophenyl)-2-Nitroethene
IUPAC Name: 1-chloro-4-[(E)-2-nitroethenyl]benzene | CAS Registry Number: 706-07-0
Synonyms: 4-Chloro-beta-nitrostyrene, p-Chloro-beta-nitro-styrene, p-Cloro-beta-nitrostirene, p-Chloro-.beta.-nitrostyrene, 4-Chloro-.beta.-nitrostyrene, Styrene, p-chloro-beta-nitro-, NSC2547, 642177_ALDRICH, NSC 2547, p-Cloro-beta-nitrostirene [Italian], trans-4-Chloro-beta-nitrostyrene, CHEBI:484507, Styrene, p-chloro-.beta.-nitro-, 1-chloro-4-(2-nitrovinyl)benzene, BRN 2208373, ZINC00097583, Benzene, 1-chloro-4-(2-nitroethenyl)-, CID5354182, (E)-1-chloro-4-(2-nitrovinyl)benzene, LS-147213

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

InChIKey: GLJATYFHELDGEA-AATRIKPKSA-N

• 1-(4-Methoxyphenyl)-1-cyclopropanecarboxylic acid
IUPAC Name: 1-(4-methoxyphenyl)cyclopropane-1-carboxylic acid | CAS Registry Number: 16728-01-1
Synonyms: NSC158249, CID85575, EINECS 240-788-5, SBB005453, 1-(4-Methoxyphenyl)cyclopropane-1-carboxylic acid

Molecular Formula: C11H12O3Molecular Weight: 192.211180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WCPFQQHADRJANG-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

• 1-(5-bromo-2-fluorophenyl)propan-1-one
IUPAC Name: 1-(5-bromo-2-fluorophenyl)propan-1-one | CAS Registry Number: 864774-65-2
Synonyms: 1-(5-Bromo-2-fluorophenyl)propan-1-one, PubChem20350, ACMC-209q9u, SureCN182358, CTK5F6836, MolPort-008-609-610, ANW-38320, AKOS015834788, AG-L-24703, AM90139, MB09680, RL05345, AK-94715, KB-09267, 4-BROMO-1-FLUORO-2-PROPIONYLBENZENE, A-3460, I14-24751

Molecular Formula: C9H8BrFOMolecular Weight: 231.061623 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZTNPZJQLIBWJDY-UHFFFAOYSA-N

• 1-(bromomethyl)-2-Methoxybenzene
IUPAC Name: 1-(bromomethyl)-2-methoxybenzene | CAS Registry Number: 52289-93-7
Synonyms: o-(bromomethyl)anisole, 1-(BROMOMETHYL)-2-METHOXYBENZENE, CID40308, ZINC02005056, BBV-2082191, TL8003452

Molecular Formula: C8H9BrOMolecular Weight: 201.060460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WAUNFWSVXRPCDQ-UHFFFAOYSA-N

• 1-(Cyclopropylmethyl)-1H-pyrazole-5-carbaldehyde
IUPAC Name: 2-(cyclopropylmethyl)pyrazole-3-carbaldehyde | CAS Registry Number: 1236365-97-1
Synonyms: 2-(Cyclopropylmethyl)pyrazole-3-carbaldehyde, ACMC-209ape, CTK8A9542, MolPort-020-003-766, ANW-18144, AKOS015907916, AB74098, AM90029, AK-89252, KB-215725, 5-FORMYL-1-(CYCLOPROPYLMETHYL)PYRAZOLE, I14-25166

Molecular Formula: C8H10N2OMolecular Weight: 150.177800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CPPPGXQTPFMECZ-UHFFFAOYSA-N

• 1-(Cyclopropylmethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole
IUPAC Name: 1-(cyclopropylmethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole | CAS Registry Number: 1000801-75-1
Synonyms: 1-CYCLOPROPYLMETHYL-4-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-1H-PYRAZOLE, SureCN1559915, CTK8B5489, ANW-48913, AKOS015920208, AM90000, RP28797, AK-38146, BR-38146, KB-12456, QC-11022, X8468, 1-Cyclopropylmethyl-1H-pyrazole-4-boronic acid, pinacol ester, 1H-Pyrazole,1-(cyclopropylmethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-

Molecular Formula: C13H21BN2O2Molecular Weight: 248.129040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LJUAHBJQFILHLS-UHFFFAOYSA-N

• 1-(Cyclopropylmethyl)pyrazole
IUPAC Name: 1-(cyclopropylmethyl)pyrazole | CAS Registry Number: 1344382-51-9
Synonyms: 1-(Cyclopropylmethyl)-1H-pyrazole, SureCN5141170, AKOS013123191, AM90042, AK134209, KB-215724

Molecular Formula: C7H10N2Molecular Weight: 122.167700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IWZYEIKJKNCJNW-UHFFFAOYSA-N

• 1-(Methylthio)-2-Butanone
IUPAC Name: 1-methylsulfanylbutan-2-one | CAS Registry Number: 13678-58-5
Synonyms: 1-Methylthio-2-butanone, FEMA No. 3207, 1-(Methylthio)-2-butanone, 1-(Methylthio)butan-2-one, 2-Butanone, 1-(methylthio)-, 1-methylsulfanyl-butan-2-one, CID61656, EINECS 237-169-7, ZINC01850679

Molecular Formula: C5H10OSMolecular Weight: 118.197300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GOAGGJDTOMPTSA-UHFFFAOYSA-N

• 1-(P-Tolyl)-3-Methyl-5-Pyrazolone
IUPAC Name: 5-methyl-2-(4-methylphenyl)-4H-pyrazol-3-one | CAS Registry Number: 86-92-0
Synonyms: 3-Methyl-1-p-tolyl-5-pyrazolone, 1-(p-Tolyl)-3-methyl-5-pyrazolone, AIDS020261, ARONIS022638, EINECS 201-708-4, 3-Methyl-1-p-tolyl-pyrazolin-5-one, AIDS-020261, CID66591, 2-Pyrazolin-5-one, 3-methyl-1-p-tolyl-, BRN 0610651, SBB003677, ZINC00053875, SDCCGMLS-0066222.P001, LS-128911, 2-Pyrazolin-5-one, 3-methyl-1-(4-methylphenyl)-, 3H-Pyrazol-3-one, 2,4-dihydro-5-methyl-2-(4-methylphenyl)-

Molecular Formula: C11H12N2OMolecular Weight: 188.225780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IOQOLGUXWSBWHR-UHFFFAOYSA-N

• 1-(Tetrahydropyran-2-yl)-3-(trifluoromethyl)pyrazole-5-boronic acid
IUPAC Name: [2-(oxan-2-yl)-5-(trifluoromethyl)pyrazol-3-yl]boronic acid | CAS Registry Number: 1141878-45-6
Synonyms: ACMC-2099kl, SureCN3039870, CTK4A8631, MolPort-015-143-003, ANW-16675, AKOS015855785, AG-L-20411, LS20816, AK-96322, AM808026, KB-09684, A-5031, I04-2943, 1-(Tetrahydropyran-2-yl)-3-(trifluoromethyl)pyrazole-5-boronic acid,, (1-(Tetrahydro-2H-pyran-2-yl)-3-(trifluoromethyl)-1H-pyrazol-5-yl)boronic acid, Boronic acid, B-[1-(tetrahydro-2H-pyran-2-yl)-3-(trifluoromethyl)-1H-pyrazol-5-yl]-

Molecular Formula: C9H12BF3N2O3Molecular Weight: 264.009390 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: IIRVABFYRULQMI-UHFFFAOYSA-N


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