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Shanghai Zealing Chemical Co., Ltd.

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Profile: Shanghai Zealing Chemical Co., Ltd. is engaged in advanced chemical intermediates for the pharmaceutical/biotech industry, either by custom synthesis or by contract.

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• 2,6-DichloroPurine
IUPAC Name: 2,6-dichloro-7H-purine | CAS Registry Number: 5451-40-1
Synonyms: 2,6-Dichloropurine, 2, 6-Dichloropurine, Purine, 2,6-dichloro-, 2,6-dichloro-9H-purine, 2,6-Dichloro-1H-purine, 1H-Purine, 2,6-dichloro-, 2,6-DICHLORO PURINE, D73103_ALDRICH, 9H-purine, 2,6-dichloro-, 36390_FLUKA, AIDS021810, BM032, AIDS-021810, NSC18395, EINECS 226-681-6, NSC 18395, SBB000271, ZINC01769175, 1H-Purine, 2,6-dichloro- (9CI), KS-1014

Molecular Formula: C5H2Cl2N4Molecular Weight: 189.002180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RMFWVOLULURGJI-UHFFFAOYSA-N

• 2,6-Dimethyl Benzoic Acid
IUPAC Name: 2,6-dimethylbenzoic acid | CAS Registry Number: 632-46-2
Synonyms: 2,6-DIMETHYLBENZOIC ACID, Benzoic acid, 2,6-dimethyl-, vic.-m-Xylylic acid, 156906_ALDRICH, 39585_FLUKA, EINECS 211-177-0, BRN 1863791, SBB007881, FR-0509, LS-37159, TL8004400, 4-09-00-01798 (Beilstein Handbook Reference), AL-398/25017066, InChI=1/C9H10O2/c1-6-4-3-5-7(2)8(6)9(10)11/h3-5H,1-2H3,(H,10,11

Molecular Formula: C9H10O2Molecular Weight: 150.174500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HCBHQDKBSKYGCK-UHFFFAOYSA-N

• 2,7-Dihydroxy Naphthalene
IUPAC Name: naphthalene-2,7-diol | CAS Registry Number: 582-17-2
Synonyms: 2,7-Naphthalenediol, Naphthalene-2,7-diol, 2,7-DIHYDROXYNAPHTHALENE, CI 76645, Naphthalenediol-2,7 [French], D116408_ALDRICH, NSC 407541, 37781_FLUKA, EINECS 209-478-7, AIDS017777, 2,7-Naphthalenediol (8CI,9CI), C.I. 76645, AIDS-017777, BRN 2042383, NSC407541, ZINC00388554, LS-94572, ST5406389, 4-06-00-06570 (Beilstein Handbook Reference)

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

InChIKey: DFQICHCWIIJABH-UHFFFAOYSA-N

• 2,7-dihydroxy-9-fluorenone
IUPAC Name: 2,7-dihydroxyfluoren-9-one | CAS Registry Number: 42523-29-5
Synonyms: 2,7-Dihydroxy-9-fluorenone, 2,7-dihydroxy-9H-fluoren-9-one, 2,7-Dihydroxyfluorenone, AG-F-51199, ZINC00235319, zlchem 310, ChemDivAM_000848, ChemDiv1_019145, SureCN539276, AC1N92YX, 2,7-dihydroxyfluoren-9-one, Oprea1_047542, Compound 0356-0002, KSC238A5D, CHEMBL491290, CTK1D8051, HMS641G05, ZLC0135, MolPort-001-817-967, ACT08565

Molecular Formula: C13H8O3Molecular Weight: 212.200820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CWHPQXRTQSNTRR-UHFFFAOYSA-N

• 2,7-Naphthalenedisulfonic acid, 3-amino-5-hydroxy-, monosodium salt
IUPAC Name: sodium 3-amino-5-hydroxynaphthalene-2,7-disulfonic acid | CAS Registry Number: 61702-42-9
Synonyms: NSC31507, EINECS 262-913-2, CID3085225, Sodium hydrogen 3-amino-5-hydroxynaphthalene-2,7-disulphonate, 3-Amino-5-hydroxy-2,7-naphthalenedisulfonic acid, monosodium salt

Molecular Formula: C10H9NNaO7S2+Molecular Weight: 342.300730 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: IYLBHLMEOLOIOH-UHFFFAOYSA-N

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

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

InChIKey: QQAMHHZQONQBFZ-UHFFFAOYSA-N

• 2-(1-Hydroxyethyl)benzimidazole
IUPAC Name: 1-(1H-benzimidazol-2-yl)ethanol | CAS Registry Number: 19018-24-7
Synonyms: 1-(2-Benzimidazolyl)ethanol, Maybridge1_003141, Ethanol, 1-(2-benzimidazolyl)-, 1-(1H-Benzimidazol-2-yl)ethanol, OWH-BC-1561, TOS-BB-1222, 2-(alpha-Hydroxyethyl)-benzimidazole, BB_SC-2123, ALBB-005255, 1-(1H-Benzoimidazol-2-yl)-ethanol, CID205922, STK156754, ZINC00141114, SDCCGMLS-0064699.P001, BAS 00619145, LS-66458, SR-01000391067-2

Molecular Formula: C9H10N2OMolecular Weight: 162.188500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XZHWEHOSQYNGOL-UHFFFAOYSA-N

• 2-(1-Methyl-1H-indol-3-yl)-2-oxoacetic acid methyl ester
IUPAC Name: methyl 2-(1-methylindol-3-yl)-2-oxoacetate | CAS Registry Number: 151490-40-3
Synonyms: Methyl (1-methylindolyl)-3-glyoxylate, 1H-Indole-3-aceticacid, 1-methyl-a-oxo-,methyl ester, 2-(1-METHYL-1H-INDOL-3-YL)-2-OXOACETIC ACID METHYL ESTER, zlchem 1011, ACMC-1C7XR, SureCN990668, AC1NAL64, 525898_ALDRICH, Ambap151490-40-3, CTK4C7080, ZLD0477, ZINC02583622, AG-D-98489, KB-66695, FT-0643472, methyl 2-(1-methylindol-3-yl)-2-oxoacetate, A809179, 2-(1-methyl-3-indolyl)-2-oxoacetic acid methyl ester, methyl 2-(1-methylindol-3-yl)-2-oxidanylidene-ethanoate, 2-(1-METHYL-1H-INDOL-3-YL)-2oxoacetic acid METHYL ESTER

Molecular Formula: C12H11NO3Molecular Weight: 217.220640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SBHIWUQNUXJUMN-UHFFFAOYSA-N

• 2-(2,3-Dichlorophenyl)propionic acid
IUPAC Name: 2-(2,3-dichlorophenyl)propanoic acid | CAS Registry Number: 2012-77-3
Synonyms: 2-(2,3-DICHLOROPHENYL)PROPIONIC ACID, 2-(2,3-dichlorophenyl)propanoic acid, zlchem 1000, SureCN2111867, CTK4E3342, ZLD0466, MolPort-011-548-752, AKOS011682893, AG-E-47297, AK116840, Benzeneacetic acid,2,3-dichloro-a-methyl-, KB-162206, 2-[2,3-bis(chloranyl)phenyl]propanoic acid, FT-0633978, A814264, Hydratropicacid, 2,3-dichloro- (7CI,8CI);2-(2,3-dichlorophenyl)propanoic acid;benzeneacetic acid, 2,3-dichloro-A'A|AfA-methyl-;

Molecular Formula: C9H8Cl2O2Molecular Weight: 219.064620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IJTIXYUWVKWMPA-UHFFFAOYSA-N

• 2-(2,4-Difluorophenoxy)pyridin-3-amine
IUPAC Name: 2-(2,4-difluorophenoxy)pyridin-3-amine | CAS Registry Number: 175135-63-4
Synonyms: 3-Amino-2-(2,4-difluorophenoxy)pyridine, 2-(2,4-difluorophenoxy)pyridin-3-amine, SBB051820, 2-(2,4-difluorophenoxy)-3-pyridylamine, ZINC00093337, zlchem 686, PubChem2980, AC1MC4DV, Maybridge1_001738, SureCN400328, MLS000851022, AC1Q517W, CTK4D5209, HMS546G22, ZLD0138, MolPort-000-141-793, HMS2793C11, ACT01551, ANW-47147, AKOS000138267

Molecular Formula: C11H8F2N2OMolecular Weight: 222.190826 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LCPVQAHEFVXVKT-UHFFFAOYSA-N

• 2-(2-Bromoacetyl)benzoic acid
IUPAC Name: 2-(2-bromoacetyl)benzoic acid | CAS Registry Number: 7399-67-9
Synonyms: NSC54391, CID244026

Molecular Formula: C9H7BrO3Molecular Weight: 243.054080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZUXBPGMQEGEWHI-UHFFFAOYSA-N

• 2-(2-Bromoethoxy)tetrahydro-2H-pyran
IUPAC Name: 2-(2-bromoethoxy)oxane | CAS Registry Number: 59146-56-4
Synonyms: 475394_ALDRICH, NSC216078, CID86621, 2H-Pyran, 2-(2-bromoethoxy)tetrahydro-, NSC 216078, 2-((2-Bromoethyl)oxy)tetrahaydro-2H-pyran, 2-[(2-Bromoethyl)oxy]tetrahaydro-2H-pyran, 17739-45-6

Molecular Formula: C7H13BrO2Molecular Weight: 209.080920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GCUOLJOTJRUDIZ-UHFFFAOYSA-N

• 2-(2-Bromoethyl)benzoimidazole
IUPAC Name: 2-(2-bromoethyl)-1H-benzimidazole | CAS Registry Number: 4078-54-0
Synonyms: zlchem 874, AGN-PC-00KJ1W, CTK4I3761, ZLD0335, MolPort-003-986-832, ACT05696, 2-(2-bromoethyl)-1H-benzimidazole, SBB070828, ZINC21299249, 1H-Benzimidazole,2-(2-bromoethyl)-, AKOS015918733, AG-F-44844, 2-(2-Bromoethyl)-1H-benzo[d]imidazole, AK126603, U926, KB-162316, TL8002963, FT-0652386, S14-0555, 2-(b-Bromoethyl)benzimidazole;Benzimidazole,2-(2-bromoethyl)- (7CI,8CI);

Molecular Formula: C9H9BrN2Molecular Weight: 225.085160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UVKUFRWLIJUYHS-UHFFFAOYSA-N

• 2-(2-chloroethyl)benzimidazole
IUPAC Name: 2-(2-chloroethyl)-1H-benzimidazole | CAS Registry Number: 405173-97-9
Synonyms: 2-(2-Cloroethyl)benzimidazole, zlchem 856, SureCN4065464, CTK4I3260, ZLD0317, MolPort-003-986-830, ACT05697, SBB070735, ZINC21299241, 1H-Benzimidazole,2-(2-chloroethyl)-, 2-(2-Chloroethyl)-1H-benzimidazole;, AKOS009144450, AG-F-43733, 2-(2-Chloroethyl)-1H-benzo[d]imidazole, AK-45392, U928, KB-162359, TL8002950, FT-0658119, S14-0585

Molecular Formula: C9H9ClN2Molecular Weight: 180.634160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: TUGGOLWUZCCVBF-UHFFFAOYSA-N

• 2-(2-Ethoxyethyl)benzimidazole
IUPAC Name: 2-(2-ethoxyethyl)-1H-benzimidazole | CAS Registry Number: 51036-80-7
Synonyms: NSC91912, CID260533, TL8003383

Molecular Formula: C11H14N2OMolecular Weight: 190.241660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RFOVDIXQGOZNBV-UHFFFAOYSA-N

• 2-(2-Hydroxyethyl) Benzimidazole
IUPAC Name: 2-(1H-benzimidazol-2-yl)ethanol | CAS Registry Number: 4857-01-6
Synonyms: 2-Benzimidazoleethanol, 1H-Benzimidazole-2-ethanol, NCIOpen2_001557, 2-(2-Hydroxyethyl)benzimidazole, 2-(Hydroxyethyl)benzimidazole, 2-Benzimidazoleethanol (8CI), 2-(beta-Hydroxyethyl)benzimidazole, NSC84165, NSC 84165, 2-(.beta.-Hydroxyethyl)benzimidazole, ST5443257

Molecular Formula: C9H10N2OMolecular Weight: 162.188500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KNWQKDWAKRSKIF-UHFFFAOYSA-N

• 2-(2-Hydroxyphenyl)benzothiazole
IUPAC Name: (6Z)-6-(3H-1,3-benzothiazol-2-ylidene)cyclohexa-2,4-dien-1-one | CAS Registry Number: 3411-95-8
Synonyms: Phenol, o-2-benzothiazolyl-, o-(2-Benzothiazolyl)phenol, CBDivE_013931, Phenol, 2-(2-benzothiazolyl)-, 2-(o-Hydroxyphenyl)benzothiazole, FR-0836, EU-0052256, A2141/0089889, InChI=1/C13H9NOS/c15-11-7-3-1-5-9(11)13-14-10-6-2-4-8-12(10)16-13/h1-8,15

Molecular Formula: C13H9NOSMolecular Weight: 227.281660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NSDGEQWRYXOZLN-LCYFTJDESA-N

• 2-(2-Methoxyphenyl)-5-oxotetrahydrofuran-3-carboxylic acid
IUPAC Name: 2-(2-methoxyphenyl)-5-oxooxolane-3-carboxylic acid | CAS Registry Number: 117621-06-4
Synonyms: SBB053086, 2-(2-methoxyphenyl)-5-oxooxolane-3-carboxylic acid, 2-(2-Methoxyphenyl)-5-oxotetrahydrofuran-3-carboxylicacid, 2-(2-methoxyphenyl)-5-oxo-tetrahydrofuran-3-carboxylic acid, Maybridge1_002077, 2-(2-methoxyphenyl)-5-oxo-2,3,4-trihydrofuran-3-carboxylic acid, zlchem 818, ACMC-20duqc, ACMC-20mnbz, AC1MCPXC, AGN-PC-001ZUU, SureCN6890628, Oprea1_139327, CTK0H3532, HMS547G09, ZLD0279, 3-Furancarboxylic acid,tetrahydro-2-(2-methoxyphenyl)-5-oxo-, (2R,3R)-rel-, MolPort-000-141-874, 117645-45-1, ACT03899

Molecular Formula: C12H12O5Molecular Weight: 236.220680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LMMNYYZCVYAOOF-UHFFFAOYSA-N

• 2-(2-Thiazolylazo)-P-cresol
IUPAC Name: (6E)-4-methyl-6-(1,3-thiazol-2-ylhydrazinylidene)cyclohexa-2,4-dien-1-one | CAS Registry Number: 1823-44-5
Synonyms: 2-(Thiazolylazo)-p-cresol, 2-(2-Thiazolylazo)-p-cresol, MLS001360007, 294543_ALDRICH, ZINC04529349, CID9576957, SMR001224337, 4-Methyl-2-[(E)-1,3-thiazol-2-yldiazenyl]phenol

Molecular Formula: C10H9N3OSMolecular Weight: 219.262960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WWMBUKCSFMTGEN-XYOKQWHBSA-N

• 2-(3-Benzoylphenyl)propionitrile
IUPAC Name: 2-[3-(benzoyl)phenyl]propanenitrile | CAS Registry Number: 42872-30-0
Synonyms: 2-(m-Benzoylphenyl)propionitrile, 196347_ALDRICH, EINECS 255-982-5, BRN 2844731, LS-29023, 24336 R.P, TL8007037, 24336 R.P., BENZENEACETONITRILE, 3-BENZOYL-alpha-METHYL-, Benzeneacetonitrile, 3-benzoyl-.alpha.-methyl-

Molecular Formula: C16H13NOMolecular Weight: 235.280520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RGYOCHMZSLUCNP-UHFFFAOYSA-N

• 2-(3-bromophenyl)-1-phenyl-1H-benzimidazole
IUPAC Name: 2-(3-bromophenyl)-1-phenylbenzimidazole | CAS Registry Number: 760212-40-6
Synonyms: 2-(3-Bromophenyl)-1-phenyl-1H-benzimidazole, 2-(3-Bromophenyl)-1-phenyl-1H-benzoimidazole, AG-H-03283, 2-(3-bromophenyl)-1-phenyl-1H-benzo[d]imidazole, zlchem 648, SureCN338639, CTK5E2392, ZLD0098, MolPort-020-001-061, ACT05939, ANW-66401, ZINC49588495, AKOS015901373, LS40629, 2-(3-bromophenyl)-1-phenylbenzimidazole, AK-50102, KB-14350, 2-(3-bromophenyl)-1-phenyl-benzimidazole, FT-0656594, ST51055557

Molecular Formula: C19H13BrN2Molecular Weight: 349.223920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YFUWVSPCUFTGQN-UHFFFAOYSA-N

• 2-(3-Bromopropyl)benzoimidazole
IUPAC Name: 2-(3-bromopropyl)-1H-benzimidazole | CAS Registry Number: 93483-94-4
Synonyms: 2-(3-BROMOPROPYL)BENZIMIDAZOLE, 2-(3-Bromo-propyl)-1H-benzoimidazole, zlchem 894, ASN 09577481, AC1O5QBU, SureCN8326425, CTK5H2579, ZLD0356, MolPort-000-114-346, ACT05698, 2-(3-bromopropyl)-1H-benzimidazole, ZINC06674278, AKOS000713294, AG-A-29547, AG-H-82135, 2-(3-Bromopropyl)-1H-benzo[d]imidazole, AK126604, U914, 2-(3-BROMOPROPYL)BENZO[D]IMIDAZOLE, KB-162645

Molecular Formula: C10H11BrN2Molecular Weight: 239.111740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MNBKQKHVYFOCTC-UHFFFAOYSA-N

• 2-(3-Chlorophenyl)propionic acid
IUPAC Name: 3-(2-chlorophenyl)propanoic acid | CAS Registry Number: 1643-28-3
Synonyms: 3-(2-Chlorophenyl)propanoic acid, 3-(2-Chlorophenyl)propionic acid, 2-Chlorobenzenepropanoic acid, ARONIS013905, Benzenepropanoic acid, 2-chloro-, NSC28954, ST5408221, TL8001257, AJ-087/41885657

Molecular Formula: C9H9ClO2Molecular Weight: 184.619560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KZMDFTFGWIVSNQ-UHFFFAOYSA-N

• 2-(3-Hydroxypropyl)benzimidazole
IUPAC Name: 3-(1H-benzimidazol-2-yl)propan-1-ol | CAS Registry Number: 2403-66-9
Synonyms: 2-Benzimidazolepropanol, 1H-Benzimidazole-2-propanol, 2-(3-Hydroxypropyl)-benzimidazole, MLS000710483, IFLab1_004113, NSC62090, 2-(Hydroxypropyl)-1H-benzimidazole, EINECS 219-290-7, WLN: T56 BM DNJ C3Q, NSC 62090, CID75470, BRN 0131721, 1H-Benzimidazole-2-propanol (9CI), ZINC01690998, 2-(.gamma.-Hydroxypropyl)benzimidazole, SDCCGMLS-0065496.P001, 3-(1H-Benzoimidazol-2-yl)-propan-1-ol, BAS 01850714, LS-33147, SMR000280250

Molecular Formula: C10H12N2OMolecular Weight: 176.215080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CQFSGSFSOWEIGO-UHFFFAOYSA-N

• 2-(4-Aminophenyl)ethylamine
IUPAC Name: 4-(2-aminoethyl)aniline | CAS Registry Number: 13472-00-9
Synonyms: p-Aminophenethylamine, 4-(2-Aminoethyl)aniline, 4-Aminophenethylamine, Ambap1731, 4-Amino-.beta.-phenylethylamine, 123056_ALDRICH, 09192_FLUKA, AIDS019120, AIDS-019120, CID72895, EINECS 236-739-2, NSC299558, NSC 299558, TL8000813, InChI=1/C8H12N2/c9-6-5-7-1-3-8(10)4-2-7/h1-4H,5-6,9-10H

Molecular Formula: C8H12N2Molecular Weight: 136.194280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LNPMZQXEPNWCMG-UHFFFAOYSA-N

• 2-(4-Bromo-phenyl)-1-phenyl-1H-benzoimidazole
IUPAC Name: 2-(4-bromophenyl)-1-phenylbenzimidazole | CAS Registry Number: 2620-76-0
Synonyms: 2-(4-BROMOPHENYL)-1-PHENYL-1H-BENZOIMIDAZOLE, 2-(4-Bromophenyl)-1-phenyl-1H-benzimidazole, AG-E-81939, 2-(4-bromophenyl)-1-phenyl-1H-benzo[d]imidazole, zlchem 100, PubChem13489, SureCN347981, CTK4F7396, ZLB0089, ACT02000, ANW-47884, ZINC16697216, AKOS015914853, AG-C-30339, LS40631, QC-7282, AK-45411, BR-45411, KB-14737, KB-162840

Molecular Formula: C19H13BrN2Molecular Weight: 349.223920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DXRLALXPCIOIDK-UHFFFAOYSA-N

• 2-(4-Bromo-Phenyl)-N-Hydroxy-Acetamidine
IUPAC Name: 2-(4-bromophenyl)-N'-hydroxyethanimidamide | CAS Registry Number: 422560-40-5
Synonyms: MolPort-000-001-661, ZINC02547093, CID6029814, MS-6975, 2-(4-Bromo-phenyl)-N-hydroxy-acetamidine, B64074

Molecular Formula: C8H9BrN2OMolecular Weight: 229.073860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WHICEIACQGPSMU-UHFFFAOYSA-N

• 2-(4-Bromophenyl)-2-methylpropionic acid
IUPAC Name: 2-(4-bromophenyl)-2-methylpropanoic acid | CAS Registry Number: 32454-35-6
Synonyms: UX00001160

Molecular Formula: C10H11BrO2Molecular Weight: 243.097140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AKVOQXBQLXOEEF-UHFFFAOYSA-N

• 2-(4-Methoxyphenoxy)benzaldehyde
IUPAC Name: 2-(4-methoxyphenoxy)benzaldehyde | CAS Registry Number: 19434-36-7
Synonyms: MLS000326724, 664170_ALDRICH, ZINC00167434, 2-(4-methoxyphenoxy)benzenecarbaldehyde, SMR000179268, 11N-047

Molecular Formula: C14H12O3Molecular Weight: 228.243280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZPGJUBFCROCTOT-UHFFFAOYSA-N

• 2-(4-tert-Butylphenyl)ethylamine
IUPAC Name: 2-(4-tert-butylphenyl)ethanamine | CAS Registry Number: 91552-82-8
Synonyms: 2-(4-tert-butylphenyl)ethanamine, 2-(4-(tert-Butyl)phenyl)ethanamine, zlchem 551, AC1MC3VY, SureCN716077, AC1Q1M6D, 4-(tert-butyl)phenethylamine, CHEMBL474882, CTK5G9796, ZLC0416, 2-(4-tert-butylphenyl)ethyalmine, CHEBI:589741, MolPort-000-152-601, ACT02884, ANW-46324, 2-(4-tert-butylphenyl)ethan-1-amine, AKOS000163315, AG-C-53078, AG-H-75742, MCULE-4041782137

Molecular Formula: C12H19NMolecular Weight: 177.285960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WKCZSFRAGKIIKN-UHFFFAOYSA-N

• 2-(BENZYLOXY)-6-CHLOROPYRAZINE
IUPAC Name: 2-chloro-6-phenylmethoxypyrazine | CAS Registry Number: 4774-18-9
Synonyms: 2-(benzyloxy)-6-chloropyrazine, 2-chloro-6-(phenylmethoxy)pyrazine, SBB069407, zlchem 760, PubChem13516, AC1Q3KSN, AGN-PC-00FBF8, 2-chloro-6-phenylmethoxypyrazine, CTK4J0219, ZLD0217, MolPort-002-471-799, ACT06066, 2-chloranyl-6-phenylmethoxy-pyrazine, ANW-52030, ZINC09458321, AKOS000200096, AB48357, AG-F-62239, MCULE-5528345489, QC-6825

Molecular Formula: C11H9ClN2OMolecular Weight: 220.654960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AOYRICZDNURREY-UHFFFAOYSA-N

• 2-(Bromoacetyl)pyridine hydrobromide
IUPAC Name: 2-bromo-1-pyridin-2-ylethanone hydrobromide | CAS Registry Number: 17570-98-8
Synonyms: NSC73994, SBB005581

Molecular Formula: C7H7Br2NOMolecular Weight: 280.944580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BYKVUGZUYJUSKD-UHFFFAOYSA-N

• 2-(Bromomethyl)-1,3-benzothiazole
IUPAC Name: 2-(bromomethyl)-1,3-benzothiazole | CAS Registry Number: 106086-78-6
Synonyms: 2-(bromomethyl)-1,3-benzothiazole, 2-(Bromomethyl)benzo[d]thiazole, SBB070834, zlchem 58, ZINC00158624, PubChem3912, ACMC-1BPJU, AC1MCQU1, SureCN190078, AC1Q27NZ, 2-(bromomethyl)benzothiazole, CTK8C4638, ZLB0045, MolPort-000-142-314, ACT05798, ANW-72602, GEO-00492, AKOS005259793, RP05452, AK-32768

Molecular Formula: C8H6BrNSMolecular Weight: 228.108940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WFLCAOGKZQTOIG-UHFFFAOYSA-N

• 2-(Chloro-Trifluoromethy)Pyridine
IUPAC Name: 2-chloro-3-(trifluoromethyl)pyridine | CAS Registry Number: 65753-47-1
Synonyms: TPC-PY034, 2-Chloro-3-(trifluoromethyl)pyridine, 2-Chloro-3-trifluoromethylpyridine, 469378_ALDRICH, ZINC02584285, CID589833, C240, TL8004664, 3S210998

Molecular Formula: C6H3ClF3NMolecular Weight: 181.542930 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RXATZPCCMYMPME-UHFFFAOYSA-N

• 2-(Chloromethyl)-4,6-dimethoxypyrimidine
IUPAC Name: 2-(chloromethyl)-4,6-dimethoxypyrimidine | CAS Registry Number: 114108-86-0
Synonyms: 2-Chloromethyl-4,6-dimethoxypyrimidine, 2-(chloromethyl)-4,6-dimethoxypyrimidine, 2-Chloromethyl-4,6-dimethoxy-pyrimidine, Pyrimidine,2-(chloromethyl)-4,6-dimethoxy-, (4,6-Dimethoxypyrimidin-2-yl)methyl chloride, zlchem 931, PubChem7039, ACMC-1C5QI, SureCN379405, CTK4A8599, ZLD0397, MolPort-001-768-723, ACT01383, ANW-47503, SBB070752, ZINC02564879, AKOS006229045, AB05878, AG-D-34296, HP21153

Molecular Formula: C7H9ClN2O2Molecular Weight: 188.611560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BWCCPOQIMGGGQX-UHFFFAOYSA-N

• 2-(Diphenylphosphino)benzaldehyde
IUPAC Name: 2-diphenylphosphanylbenzaldehyde | CAS Registry Number: 50777-76-9
Synonyms: 2-Diphenylphosphinobenzaldehyde, 2-diphenylphosphanylbenzaldehyde, o-(Diphenylphosphino)benzaldehyde, (2-Formylphenyl)diphenylphosphine, AG-F-71026, DPPBDE, zlchem 984, AC1MBP48, 326208_ALDRICH, ZLD0450, MolPort-003-663-636, ANW-31124, RW2277, SBB063079, AKOS004909029, GC10227, RL03867, AK-88352, BP-12624, KB-68595

Molecular Formula: C19H15OPMolecular Weight: 290.295562 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DRCPJRZHAJMWOU-UHFFFAOYSA-N

• 2-(ethylamino)propiophenone Hydrochloride
IUPAC Name: 2-(ethylamino)-1-phenylpropan-1-one;hydrochloride | CAS Registry Number: 51553-17-4
Synonyms: 2-(Ethylamino)propiophenone hydrochloride, zlchem 1166, ACMC-20aon4, alpha-Ethylaminopropiophenone, hydrochloride, Ethcathinone Hydrochloride, AC1L9YL0, SureCN2955041, 311162_ALDRICH, CTK1H2908, RMI 8201A, ZLD0635, MolPort-003-929-854, ACT05948, AKOS015894751, AG-F-74640, BP-12813, KB-163429, FT-0640005, 2-(ethylamino)-1-phenylpropan-1-one hydrochloride, 2-(Ethylamino)-1-phenyl-1-propanone Hydrochloride

Molecular Formula: C11H16ClNOMolecular Weight: 213.703840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XCVDYVFUJZVVKL-UHFFFAOYSA-N

• 2-(Trifluoromethyl)benzophenone
IUPAC Name: phenyl-[2-(trifluoromethyl)phenyl]methanone | CAS Registry Number: 727-99-1
Synonyms: o-Trifluoromethylbenzophenone, 233129_ALDRICH, EINECS 211-972-2, ZINC00156502, Phenyl[2-(trifluoromethyl)phenyl]methanone, ST5307066

Molecular Formula: C14H9F3OMolecular Weight: 250.215870 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JXIWJBWMQXDALU-UHFFFAOYSA-N

• 2-(Trifluoromethyl)cinnamic acid
IUPAC Name: (E)-3-[2-(trifluoromethyl)phenyl]prop-2-enoic acid | CAS Registry Number: 2062-25-1
Synonyms: 2-Trifluoromethylcinnamic acid, 233080_ALDRICH, o-(Trifluoromethyl)cinnamic acid, EINECS 218-168-0, SBB000554, (2E)-3-[2-(Trifluoromethyl)phenyl]-2-propenoic acid, 2-Propenoic acid, 3-[2-(trifluoromethyl)phenyl]-

Molecular Formula: C10H7F3O2Molecular Weight: 216.156590 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AMVYAIXPAGBXOM-AATRIKPKSA-N

• 2-(Trimethylsilyl)-1,3-dithiane
IUPAC Name: 1,3-dithian-2-yl(trimethyl)silane | CAS Registry Number: 13411-42-2
Synonyms: 2-Trimethylsilyl-1,3-dithiane, 220817_ALDRICH, Silane, 1,3-dithian-2-yltrimethyl-, 1,3-Dithian-2-yl(trimethyl)silane, EINECS 236-504-4, InChI=1/C7H16S2Si/c1-10(2,3)7-8-5-4-6-9-7/h7H,4-6H2,1-3H

Molecular Formula: C7H16S2SiMolecular Weight: 192.417440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BTTUMVHWIAXYPJ-UHFFFAOYSA-N

• 2-(trimethylsilyl)ethanol
IUPAC Name: 2-trimethylsilylethanol | CAS Registry Number: 2916-68-9
Synonyms: 2-(Trimethylsilyl)ethanol, ETHANOL, 2-(TRIMETHYLSILYL)-, Silane, (2-hydroxyethyl)trimethyl-, (2-Hydroxyethyl)trimethylsilane, 226890_ALDRICH, 92747_FLUKA, EINECS 220-844-5, NSC 96784, NSC96784, BRN 1732034, WLN: Q2-SI-1&1&1, SBB009030, LS-67094, 4-04-00-03951 (Beilstein Handbook Reference), InChI=1/C5H14OSi/c1-7(2,3)5-4-6/h6H,4-5H2,1-3H, CEQ

Molecular Formula: C5H14OSiMolecular Weight: 118.249560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZNGINKJHQQQORD-UHFFFAOYSA-N

• 2-[N,N-Bis(trifluoromethylsulphonyl)amino]-5-chloropyridine
IUPAC Name: N-(5-chloropyridin-2-yl)-1,1,1-trifluoro-N-(trifluoromethylsulfonyl)methanesulfonamide | CAS Registry Number: 145100-51-2
Synonyms: 403644_ALDRICH, NSC683533, AIDS047966, AIDS-047966, ZINC04241021, N,N-Bis(trifluoromethylsulfonyl)-5-chloro-2-pyridylamine, N-(5-Chloro-2-pyridyl)bis(trifluoromethanesulfonimide), 2-[N,N-Bis(trifluoromethylsulfonyl)amino]-5-chloropyridine, Methanesulfonamide, N-(5-chloro-2-pyridinyl)-1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]-

Molecular Formula: C7H3ClF6N2O4S2Molecular Weight: 392.683139 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: TUFGVZMNGTYAQD-UHFFFAOYSA-N

• 2-Acetyl Benzimidazole
IUPAC Name: 1-(1H-benzimidazol-2-yl)ethanone | CAS Registry Number: 939-70-8
Synonyms: 2-Acetylbenzimidazole, 1-(1H-Benzoimidazol-2-yl)-ethanone, ZERO/009163, ZINC00260175, Ethanone, 1-(1H-benzimidazol-2-yl)-, BAS 00619146, EC-000.1513, EU-0063375, InChI=1/C9H8N2O/c1-6(12)9-10-7-4-2-3-5-8(7)11-9/h2-5H,1H3,(H,10,11

Molecular Formula: C9H8N2OMolecular Weight: 160.172620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UYFMRVDIXXOWLR-UHFFFAOYSA-N

• 2-Acetyl-1-tosylpyrrole
IUPAC Name: 1-[1-(4-methylphenyl)sulfonylpyrrol-2-yl]ethanone | CAS Registry Number: 129666-99-5
Synonyms: ZINC02565449, CID2737785

Molecular Formula: C13H13NO3SMolecular Weight: 263.312220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MYLYBCZMJRPTEU-UHFFFAOYSA-N

• 2-Acetyl-4-Chlorothiophene
IUPAC Name: 1-(4-chlorothiophen-2-yl)ethanone | CAS Registry Number: 34730-20-6
Synonyms: 2-ACETYL-4-CHLOROTHIOPHENE, 1-(4-chlorothiophen-2-yl)ethanone, 1-(4-chlorothien-2-yl)ethanone, AG-F-19096, zlchem 1053, SureCN1665488, KSC572S1R, CTK4H2918, ZLD0519, 4-CHLORO-2-ACETOTHIOPHENE, MolPort-002-499-320, ACT02292, ANW-47159, Ethanone,1-(4-chloro-2-thienyl)-, ZINC02572194, AKOS006346449, PB13009, QC-5869, 1-(4-CHLORO-2-THIENYL)ETHANONE, AK-77338

Molecular Formula: C6H5ClOSMolecular Weight: 160.621300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FKESGQASARHBDC-UHFFFAOYSA-N

• 2-Amino Pyrazine
IUPAC Name: pyrazin-2-amine | CAS Registry Number: 5049-61-6
Synonyms: Aminopyrazine, Pyrazinamine, 2-Aminopyrazine, 2-Pyrazinamine, pyrazin-2-amine, pyrazin-2-ylamine, Pyrazine, 2-amino-, AMINO PYRAZINE, A76958_ALDRICH, 09332_FLUKA, 89132_FLUKA, AIDS021254, Pyrazine, 1,2-dihydro-2-imino-, AIDS-021254, NSC13147, EINECS 225-748-7, ENT 60202, SBB004388, ZINC00967322, AI3-60202

Molecular Formula: C4H5N3Molecular Weight: 95.102600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XFTQRUTUGRCSGO-UHFFFAOYSA-N

• 2-Amino-2'-fluoro-5-nitrobenzophenone
IUPAC Name: (2-amino-5-nitrophenyl)-(2-fluorophenyl)methanone | CAS Registry Number: 344-80-9
Synonyms: Ambap5408, EINECS 206-454-8, 2-amino-5-nitro-2'-fluoro-benzophenone, 9H-Fluorene,9-methoxy-1-methoxymethyl-, 9-Methoxy-1-(methoxymethyl)-9H-fluorene, Benzophenone, 2-amino-2'-fluoro-5-nitro

Molecular Formula: C13H9FN2O3Molecular Weight: 260.220563 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZTEHQPVGEHUXHI-UHFFFAOYSA-N

• 2-amino-3-bromobenzoic acid
IUPAC Name: 2-amino-3-bromobenzoic acid | CAS Registry Number: 20776-51-6
Synonyms: 2-Amino-3-bromobenzoic acid, Benzoic acid, 2-amino-3-bromo-, NSC112517, MO 07275

Molecular Formula: C7H6BrNO2Molecular Weight: 216.032040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SRIZNTFPBWRGPB-UHFFFAOYSA-N

• 2-Amino-3-cyanopyridine
IUPAC Name: 2-aminopyridin-1-ium-3-carbonitrile | CAS Registry Number: 24517-64-4
Synonyms: ZINC00332991, CID6946533

Molecular Formula: C6H6N3+Molecular Weight: 120.131940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YYXDQRRDNPRJFL-UHFFFAOYSA-O

• 2-AMINO-3-MORPHOLIN-4-YLPYRAZINE
IUPAC Name: 3-morpholin-4-ylpyrazin-2-amine | CAS Registry Number: 117719-16-1
Synonyms: 3-morpholinopyrazin-2-amine, 2-Pyrazinamine,3-(4-morpholinyl)-, zlchem 808, PubChem19563, ACMC-1BWUY, SureCN2452548, CTK4B0415, 3-morpholin-4-ylpyrazin-2-amine, ZLD0269, ACT06233, 3-(morpholin-4-yl)pyrazin-2-amine, 3-morpholin-4-ylpyrazine-2-ylamine, ANW-51903, SBB089689, AKOS005259400, AG-D-39788, QC-6872, AK-23936, BR-23936, EN000921

Molecular Formula: C8H12N4OMolecular Weight: 180.207080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NTDKLDOLZNULLH-UHFFFAOYSA-N


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