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Wuhan Ariel Chemical Co., Ltd.

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Profile: Wuhan Ariel Chemical Co., Ltd. specializes in chemical products. Our products include benzene, pyridine, pyrimidine, thiazole, quinoline, boric acid, pyridazine, piperidine, pharmaceutical intermediates, and pharmaceutical raw materials.

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• 8-QUINOLINOL,5,6,7,8-TETRAHYDRO-,(8S)-
IUPAC Name: (8S)-5,6,7,8-tetrahydroquinolin-8-ol | CAS Registry Number: 451466-79-8
Synonyms: SCHEMBL10286357, ZINC12650546, (S)-5,6,7,8-tetrahydroquinolin-8-ol, 8-Quinolinol,5,6,7,8-tetrahydro-, -, AJ-62979, CJ-14214, KB-270488, 8-quinolinol,5,6,7,8-tetrahydro-,(8s)-

Molecular Formula: C9H11NOMolecular Weight: 149.189740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YCQHYOBSOVFBEB-QMMMGPOBSA-N

• 4-Ethoxy-3-fluorobenzaldehyde
IUPAC Name: 4-ethoxy-3-fluorobenzaldehyde | CAS Registry Number: 452-00-6
Synonyms: 4-ETHOXY-3-FLUOROBENZALDEHYDE, 4-Ethoxy-3-fluorobenzaldehyde;, CTK4I8674, Benzaldehyde,4-ethoxy-3-fluoro-, 4-ethoxy-3-fluoranyl-benzaldehyde, MolPort-004-411-423, ANW-73355, AKOS000260547, AG-F-57435, QC-3970, AK-81909, KB-191267, FT-0081301, FT-0632146, A826739

Molecular Formula: C9H9FO2Molecular Weight: 168.164963 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QSYSVOBKEQYYJN-UHFFFAOYSA-N

• 4-(Difluoromethoxy)benzoic acid
IUPAC Name: 4-(difluoromethoxy)benzoic acid | CAS Registry Number: 4837-20-1
Synonyms: 4-Difluoromethoxy-benzoic acid, 470104_ALDRICH, ALBB-000308, JRD-0460, CID737360, SBB003678, AK-968/13278120

Molecular Formula: C8H6F2O3Molecular Weight: 188.128246 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BSNNYLYELGBSBA-UHFFFAOYSA-N

• 2-Hydroxycyclohexanecarboxylic Acid
IUPAC Name: (1R,2S)-2-hydroxycyclohexane-1-carboxylate | CAS Registry Number: 609-69-8
Synonyms: ZINC00392569

Molecular Formula: C7H11O3-Molecular Weight: 143.160440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SNKAANHOVFZAMR-RITPCOANSA-M

• 2-Aminopyrimidine-5-carboxylic acid
IUPAC Name: 2-aminopyrimidine-5-carboxylate | CAS Registry Number: 3167-50-8
Synonyms: ZINC02563807, CID7020366

Molecular Formula: C5H4N3O2-Molecular Weight: 138.104160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CBRLWSXYXSFYSP-UHFFFAOYSA-M

• 2-methylsulfanylpyrimidine-4-carboxylic acid
IUPAC Name: 2-methylsulfanylpyrimidine-4-carboxylic acid | CAS Registry Number: 1126-44-9
Synonyms: NSC165382, CID295775, TL8000365, 2-Methylsulfanyl-pyrimidine-4-carboxylic acid

Molecular Formula: C6H6N2O2SMolecular Weight: 170.189040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IAGNLKODEFUQDV-UHFFFAOYSA-N

• 5-bromo-8-nitroisoquinoline
IUPAC Name: 5-bromo-8-nitroisoquinoline | CAS Registry Number: 63927-23-1
Synonyms: 5-Bromo-8-nitroisoquinoline, 5-bromo-8-(nitro)isoquinoline, 675148_ALDRICH, ZINC00330540, CID816983, ST5135961, AB-323/25048516

Molecular Formula: C9H5BrN2O2Molecular Weight: 253.052200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ULGOLOXWHJEZNZ-UHFFFAOYSA-N

• 1h-Pyrrolo[3,2-B]pyridine-3-Carboxaldehyde
IUPAC Name: 1H-pyrrolo[3,2-b]pyridine-3-carbaldehyde | CAS Registry Number: 276862-85-2
Synonyms: 1H-pyrrolo[3,2-b]pyridine-3-carbaldehyde, 1H-Pyrrolo[3,2-b]pyridine-3-carboxaldehyde, 3-Formyl-1H-pyrrolo[3,2-b]pyridine, 4-Azaindole-3-carbaldehyde, AGN-PC-01NB6B, 4-Azaindole-3-carbaldehyde;, KSC200M3B, 3-FORMYL-4-AZAINDOLE, CTK1A0630, HIN1565, MolPort-004-756-636, 4-AZAINDOLE 3-CARBALDEHYDE, 4-AZAINDOLE-3-CARBOXALDEHYDE, ANW-44760, SBB066743, WT1425, WTI-10081, ZINC24429342, 4-AZAINDOLE-3-CARBOXYALDEHYDE, 4-AZAZINDOLE-3-CARBOXYALDEHYDE

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

InChIKey: JDIWXZAFVHTGBQ-UHFFFAOYSA-N

• 4-Bromoindan-1-one
IUPAC Name: 4-bromo-2,3-dihydroinden-1-one | CAS Registry Number: 15115-60-3
Synonyms: 4-Bromo-1-indanone, 4-Bromohydrindone-1, 1-Indanone, 4-bromo-, 644366_ALDRICH, NSC 162080, BRN 2044194, NSC162080, ZINC01623473, LS-81315, TL8001106, 3-07-00-01396 (Beilstein Handbook Reference)

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

InChIKey: UVVYFYLSZIMKMC-UHFFFAOYSA-N

• 6-HYDROXY-2-METHYLAMINOPURINE
IUPAC Name: 2-(methylamino)-3,7-dihydropurin-6-one | CAS Registry Number: 10030-78-1
Synonyms: N2-Methylguanine, 2-Methylguanine, Purine analog, Guanine, N-methyl-, 2-Methylamino-6-oxopurine, 6-Hydroxy-2-methylaminopurine, NCIOpen2_001284, Guanine, N-methyl- (VAN), 2-Monomethylamino-6-hydroxypurine, Purine, 6-hydroxy-2-methylamino-, MolPort-004-964-529, AIDS045524, AIDS-045524, CID24828, NSC90400, NSC 90400, 2-Methylamino-1,9-dihydro-purin-6-one, 6H-Purin-6-one, 1,7-dihydro-2-(methylamino)-, 6H-Purin-6-one, 1,7-dihydro-2-(methylamino)- (9CI)

Molecular Formula: C6H7N5OMolecular Weight: 165.152680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: SGSSKEDGVONRGC-UHFFFAOYSA-N

• 3-Fluorophthalic anhydride
IUPAC Name: 4-fluoro-2-benzofuran-1,3-dione | CAS Registry Number: 652-39-1
Synonyms: 1,3-Isobenzofurandione, 4-fluoro-, 467707_ALDRICH, 4-Fluoro-2-benzofuran-1,3-dione, NSC402996, ALBB-006177, CID69551, EINECS 211-491-8, TL8004633, InChI=1/C8H3FO3/c9-5-3-1-2-4-6(5)8(11)12-7(4)10/h1-3

Molecular Formula: C8H3FO3Molecular Weight: 166.106023 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WWJAZKZLSDRAIV-UHFFFAOYSA-N

• (1S,2S)-(+)-2-Aminocyclohexanol Hydrochloride
IUPAC Name: (1S,2S)-2-aminocyclohexan-1-ol;hydrochloride | CAS Registry Number: 13374-30-6
Synonyms: (1S,2S)-2-Aminocyclohexanol hydrochloride, (1S, 2S)-2-Aminocyclohexanol hydrochloride, (1S,2S)-2-Aminocyclohexanol HCl, (1S,2S)-(+)-2-Aminocyclohexanol hydrochloride, Trans (1S,2S)-2-amino-cyclohexanol hydrochloride, AG-D-68864, trans-2-Hydroxycyclohexylamine hydrochloride, PubChem15120, PubChem15181, SureCN512911, (1S,2S)-2-aminocyclohexan-1-ol Hydrochloride, trans-2-Aminocyclohexanol HCl, CTK8B3714, ANW-42990, AKOS015849561, AKOS015902355, AMINOCYCLOHEXANOL(TRANS-2) HCL, AB00141, LS30024, RP21540

Molecular Formula: C6H14ClNOMolecular Weight: 151.634460 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: LKKCSUHCVGCGFA-GEMLJDPKSA-N

• 1-Boc-piperidin-4-ylacetic acid
IUPAC Name: 2-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]acetic acid | CAS Registry Number: 157688-46-5
Synonyms: Ambp909200, 1-Boc-4-piperidylacetic acid, 1-Boc-4-piperidineacetic acid, 81964_FLUKA, ALBB-006374, [1-(tert-butoxycarbonyl)piperidin-4-yl]acetic acid, 4-Carboxymethyl-piperidine-1-carboxylic acid, tert-butyl ester

Molecular Formula: C12H21NO4Molecular Weight: 243.299440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZXFLMSIMHISJFV-UHFFFAOYSA-N

• 4-Piperidin-1-yl-benzaldehyde
IUPAC Name: 4-piperidin-1-ylbenzaldehyde | CAS Registry Number: 10338-57-5
Synonyms: MLS000693674, 1-(4-Formylphenyl)piperidine, 4-(1-Piperidinyl)benzaldehyde, 678953_ALDRICH, NSC156549, SBB010803, ZINC00323219, BAS 03049459, SMR000285407

Molecular Formula: C12H15NOMolecular Weight: 189.253600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ILJVPSVCFVQUAD-UHFFFAOYSA-N

• 3-Bromo-4-pyridinecarboxaldehyde
IUPAC Name: 3-bromopyridine-4-carbaldehyde | CAS Registry Number: 70201-43-3
Synonyms: 3-Bromopyridine-4-carboxaldehyde, 3-BROMO-4-FORMYLPYRIDINE, 3-bromopyridine-4-carbaldehyde, 3-bromoisonicotinaldehyde, SBB052233, 3-BROMO-4-PYRIDINECARBALDEHYDE, PubChem5063, ACMC-1BLZQ, AC1MC7NW, KSC377A6D, 638285_ALDRICH, CTK2H7061, MolPort-000-002-374, 3-Bromopyridine-4-carboxaldehyde,, ACN-S003096, ACT00074, ANW-35856, FC0390, RW3570, WTI-10349

Molecular Formula: C6H4BrNOMolecular Weight: 186.006060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NOBDKWLIAQKADB-UHFFFAOYSA-N

• 5-BROMO-2-METHYL-8-NITRO-1,2,3,4-TETRAHYDROISOQUINOLINE
IUPAC Name: 5-bromo-2-methyl-8-nitro-3,4-dihydro-1H-isoquinoline | CAS Registry Number: 104737-00-0
Synonyms: AG-D-17378, Isoquinoline,5-bromo-1,2,3,4-tetrahydro-2-methyl-8-nitro-, ACMC-1BRV4, SureCN3020938, 5-bromo-2-methyl-8-nitro-3,4-dihydro-1H-isoquinoline, CTK4A3274, MolPort-005-943-199, ANW-59687, ZINC22006387, AKOS015908984, AK-42070, KB-245029, A801048, I14-34056, 5-bromanyl-2-methyl-8-nitro-3,4-dihydro-1H-isoquinoline, 5-Bromo-1,2,3,4-tetrahydro-2-methyl-8-nitroisoquinoline;5-Bromo-2-methyl-8-nitro-1,2,3,4-tetrahydro-isoquinoline

Molecular Formula: C10H11BrN2O2Molecular Weight: 271.110540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DXRCGGKIRYSZQP-UHFFFAOYSA-N

• 4,6-Dimethyl-2-nitroaniline
IUPAC Name: 2,4-dimethyl-6-nitroaniline | CAS Registry Number: 1635-84-3
Synonyms: 2,4-Dimethyl-6-nitroaniline, 6-Nitro-2,4-xylidine, 4-Amino-5-nitro-m-xylene, Benzenamine, 2,4-dimethyl-6-nitro-, 247235_ALDRICH, 422940_ALDRICH, ARONIS023373, NSC9816, EINECS 216-662-0, ZINC03877350, TL80074062, InChI=1/C8H10N2O2/c1-5-3-6(2)8(9)7(4-5)10(11)12/h3-4H,9H2,1-2H

Molecular Formula: C8H10N2O2Molecular Weight: 166.177200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VSRYYONYIUUFFY-UHFFFAOYSA-N

• 2'-Bromoacetophenone
IUPAC Name: 1-(2-bromophenyl)ethanone | CAS Registry Number: 2142-69-0
Synonyms: o-Bromoacetophenone, Acetophenone, 2'-bromo-, Acetophenone, o-bromo-, 1-Acetyl-2-bromobenzene, Ethanone, 1-(2-bromophenyl)-, 183695_ALDRICH, AIDS017952, AIDS-017952, EINECS 218-398-1, NSC155380, ZINC00572837, ST5214447, TL8001778

Molecular Formula: C8H7BrOMolecular Weight: 199.044580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PIMNFNXBTGPCIL-UHFFFAOYSA-N

• 6-Methoxy-3-pyridinecarboxaldehyde
IUPAC Name: 6-methoxypyridine-3-carbaldehyde | CAS Registry Number: 65873-72-5
Synonyms: Ambad275, 6-Methoxy-3-nicotinaldehyde, 533068_ALDRICH, ZINC02583595, CID3364576

Molecular Formula: C7H7NO2Molecular Weight: 137.135980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CTAIEPPAOULMFY-UHFFFAOYSA-N

• 2-Iodo-4-Methoxyphenylamine
IUPAC Name: 2-iodo-4-methoxyaniline | CAS Registry Number: 191348-14-8
Synonyms: AmbTiI50002, 2-iodo-4-methoxy-aniline, 2-Iodo-4-methoxyphenylamine, ZINC22013552, CID11010336, I50002

Molecular Formula: C7H8INOMolecular Weight: 249.048990 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ASINPZWBVCLVDK-UHFFFAOYSA-N

• 4-(1,3-Dioxo-1,3-dihydro-2H-isoindol-2-yl)butanoic acid
IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)butanoic acid | CAS Registry Number: 3130-75-4
Synonyms: N-Phthaloyl GABA, 4-Phthalimidobutyric acid, Butyric acid, 4-phthalimido-, TimTec1_002490, Oprea1_184274, Oprea1_575690, CBDivE_014309, 4-Phthalimidobuttersaure [German], N-Phthalyl-gamma-aminobutyric acid, ZERO/001688, NSC 119133, ALBB-005291, BRN 0208243, 2-ISOINDOLINEBUTYRIC ACID, 1,3-DIOXO-, N-Phthalyl-.gamma.-aminobutyric acid, NSC119133, AI3-04699, BAS 00104260, LS-84704, 2H-Isoindole-2-butanoic acid, 1,3-dihydro-1,3-dioxo-

Molecular Formula: C12H11NO4Molecular Weight: 233.220040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HMKSXJBFBVGLJJ-UHFFFAOYSA-N

• 5-Chloropyridine-2-carboxylic acid
IUPAC Name: 5-chloropyridine-2-carboxylic acid | CAS Registry Number: 86873-60-1
Synonyms: 5-chloropyridine-2-carboxylic Acid, 5-chloropicolinic acid, 5-chloro-2-picolinic acid, 5-chloro-2-pyridinecarboxylic acid, 5-chloro-2-carboxypyridine, 2-Carboxy-5-chloropyridine, 5-Chloropyridine-2-carboxylicacid, 5-chloro-pyridine-2-carboxylic acid, SBB062819, PubChem10379, AC1MC7GY, ACMC-209qc0, SureCN211889, KSC447S5T, CTK3E7959, MolPort-000-002-966, 3-Chloropyridine-6-carboxylic acid, ACN-S004200, ACT01641, 5-Chloropyridine-2-carboxylic acid,

Molecular Formula: C6H4ClNO2Molecular Weight: 157.554460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GJLOKYIYZIOIPN-UHFFFAOYSA-N

• 4-Chloro-2-methylthiopyrimidine
IUPAC Name: 4-chloro-2-methylsulfanylpyrimidine | CAS Registry Number: 49844-90-8
Synonyms: NCIOpen2_001949, 145289_ALDRICH, EINECS 256-500-6, NSC100866, ZINC00388273, C2497G1

Molecular Formula: C5H5ClN2SMolecular Weight: 160.624600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DFOHHQRGDOQMKG-UHFFFAOYSA-N

• 4-(4-Boc-Piperazin-1-Yl)-3-Fluoroaniline
IUPAC Name: tert-butyl 4-(4-amino-2-fluorophenyl)piperazine-1-carboxylate | CAS Registry Number: 154590-35-9
Synonyms: 4-(4-Boc-piperazin-1-yl)-3-fluoroaniline, 1000053-23-5, Tert-butyl 4-(4-amino-2-fluorophenyl)piperazine-1-carboxylate, 4-(4-Amino-2-fluoro-phenyl)-piperazine-1-carboxylic acid tert-butyl ester, PubChem12196, ACMC-209db3, SureCN660403, CTK3J8375, MolPort-001-777-499, ANW-21517, ZINC08729817, AKOS005071984, AG-D-03894, AG-E-02581, CA-0604, MCULE-7244392209, RP15937, AK-47897, BR-47897, KB-61142

Molecular Formula: C15H22FN3O2Molecular Weight: 295.352483 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IULXQAJBODFBAK-UHFFFAOYSA-N

• 2,3-Diphenylindole
IUPAC Name: 2,3-di(phenyl)-1H-indole | CAS Registry Number: 3469-20-3
Synonyms: 2,3-Diphenyl-1H-indole, 1H-Indole, 2,3-diphenyl-, Indole, 2,3-diphenyl-, Oprea1_738570, AIDS019626, AIDS-019626, NSC17363, EINECS 222-432-0, ZINC01036850, 7J-655S, EU-0067569, SR-01000395388-2

Molecular Formula: C20H15NMolecular Weight: 269.339800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GYGKJNGSQQORRG-UHFFFAOYSA-N

• 3-Fluorophenylboronic Acid
IUPAC Name: (3-fluorophenyl)boronic acid | CAS Registry Number: 768-35-4
Synonyms: 3-Fluorophenylboronic acid, 3-Fluorobenzeneboronic acid, (3-fluorophenyl)boronic acid, 441643_ALDRICH, BM377, ALBB-006113, AC 34564, TL8005271

Molecular Formula: C6H6BFO2Molecular Weight: 139.920043 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KNXQDJCZSVHEIW-UHFFFAOYSA-N

• 3-Bromobenzoylacetonitrile
IUPAC Name: 3-(3-bromophenyl)-3-oxopropanenitrile | CAS Registry Number: 70591-86-5
Synonyms: 3-(3-bromophenyl)-3-oxopropanenitrile, 3-(3-bromo-phenyl)-3-oxo-propionitrile, SBB019256, 3-bromo-beta-oxo-benzenepropanenitrile, AG-G-75622, 3-(3-Bromo-phenyl)-3-oxo-propionitr, ZINC02579775, AC1MBUHG, PubChem12043, AC1Q24IP, SureCN1786567, KSC498A5H, CTK3J8053, MolPort-000-151-741, 3'-BROMOBENZOYLACETONITRILE, AC1Q2531, ANW-44363, BBL023618, STK662213, AKOS000181729

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

InChIKey: VBFNSHGLANEMRM-UHFFFAOYSA-N

• 2,3-Dihydro-1-Indoleacetic Acid
IUPAC Name: 2-(2,3-dihydroindol-1-yl)acetic acid hydrochloride | CAS Registry Number: 193544-62-6
Synonyms: AmbTiD32007, MolPort-000-003-079, 2,3-Dihydro-1-indoleacetic acid HCl, D32007

Molecular Formula: C10H12ClNO2Molecular Weight: 213.660780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ABRZJQBFXCYXSU-UHFFFAOYSA-N

• 2-Chloro-6-methoxy-3-nitropyridine
IUPAC Name: 2-chloro-6-methoxy-3-nitropyridine | CAS Registry Number: 38533-61-8
Synonyms: C49909_ALDRICH, ZINC00155994, EINECS 253-989-8, RJC 01057, CID2795029, TL8002809, InChI=1/C6H5ClN2O3/c1-12-5-3-2-4(9(10)11)6(7)8-5/h2-3H,1H

Molecular Formula: C6H5ClN2O3Molecular Weight: 188.568500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DVRGUTNVDGIKTP-UHFFFAOYSA-N

• 3-Bromo-5-fluorobenzotrifluoride
IUPAC Name: 1-bromo-3-fluoro-5-(trifluoromethyl)benzene | CAS Registry Number: 130723-13-6
Synonyms: 3-bromo-5-fluorotrifluoromethylbenzene, 3-Fluoro-5-(trifluoromethyl)bromobenzene, 1-Bromo-3-fluoro-5-(trifluoromethyl)benzene, 5-fluoro-3-bromobenzotrifluoride, 3-fluoro-5-trifluoromethylbromobenzene, ST50408585, 3-Bromo-alpha,alpha,alpha,5-tetrafluorotoluene, PubChem1640, AC1MC5BU, SureCN43363, 549029_ALDRICH, CTK7B7951, MolPort-000-152-048, ACN-S004388, ACT13091, SBB099656, ZINC02584345, AKOS005258441, AC-4114, AG-B-97095

Molecular Formula: C7H3BrF4Molecular Weight: 242.996333 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LIGBGEJPUQBLTG-UHFFFAOYSA-N

• 1-benzhydryl-3-hydroxyazetidine
IUPAC Name: 1-benzhydrylazetidin-3-ol | CAS Registry Number: 40432-51-7
Synonyms: 1-Benzhydrylazetidin-3-ol, 18621-17-5, 1-Benzhydrylazetan-3-ol, 1-(Diphenylmethyl)-3-hydroxyazetidine, 1-(diphenylmethyl)azetidin-3-ol, 1-Benzhydryl-3-azetidinol, n-benzhydrylazetidin-3-ol, 1-Benzhydryl-azetidin-3-ol, 1-benzhydryl azetidine-3-ol, 1-(Diphenylmethyl)-3-azetidinol, 1-Benzydrylazetan-3-ol, 1-diphenylmethyl-3-hydroxyazetidine, 3-Azetidinol, 1-(diphenylmethyl)-, n-(diphenylmethyl)azetidin-3-ol, 1-benzhydrylazetidin-3-olhydrochloride, 1862-17-5, N-Benzhydrylazetidin-3-ol hydrochloride, 1-(diphenylmethyl)azetidin-3-ol hydrochloride, NSC319045, PubChem10219

Molecular Formula: C16H17NOMolecular Weight: 239.312280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MMAJXKGUZYDTHV-UHFFFAOYSA-N

• 5-FORMYLPYRIDINE-3-BORONIC ACID PINACOL ESTER
IUPAC Name: 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-3-carbaldehyde | CAS Registry Number: 848093-29-8
Synonyms: 5-Formylpyridine-3-boronic acid pinacol ester, 5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)nicotinaldehyde, 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-3-carbaldehyde, 3-Formyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine, 5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-3-carboxaldehyde, AC1NLXWD, CTK8B3955, MolPort-000-141-022, ANW-43541, AKOS015950196, AB17198, AK-61959, KB-43339, 5-Formylpyridine-3-boronic acid pinacol ester,, B-5585, 5-FORMYLPYRIDIN-3-YLBORONIC ACID PINACOL ESTER, 5-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-3-carbaldehyde, 3-PYRIDINECARBOXALDEHYDE, 5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-, 5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-3-PYRIDINECARBOXALDEHYDE

Molecular Formula: C12H16BNO3Molecular Weight: 233.071340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WVIMCYHOZKNOCS-UHFFFAOYSA-N

• 3-Thiophenecarbonyl chloride
IUPAC Name: thiophene-3-carbonyl chloride | CAS Registry Number: 41507-35-1
Synonyms: 3-Thenoyl chloride, EINECS 255-420-9, ZINC02504558, CC 13102

Molecular Formula: C5H3ClOSMolecular Weight: 146.594720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QTWBEVAYYDZLQL-UHFFFAOYSA-N

• 5-Methylisoxazole-3-Carboxylic Acid
IUPAC Name: 5-methyl-1,2-oxazole-3-carboxylic acid | CAS Registry Number: 3405-77-4
Synonyms: 5-Methylisoxazole-3-carboxylic acid, 644676_ALDRICH, ALBB-000121, 3-Methyl-5-isoxazolecarboxylic acid, 3-Methylisoxazole-5-carboxylic acid, EINECS 222-289-4, EINECS 225-454-9, SBB005437, TL8007308, 4857-42-5

Molecular Formula: C5H5NO3Molecular Weight: 127.098100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BNMPIJWVMVNSRD-UHFFFAOYSA-N

• 2-(4-Chlorophenyl)-3-(trifluoromethyl)pyrazole-4-carboxylic acid
IUPAC Name: 1-(4-chlorophenyl)-5-(trifluoromethyl)pyrazole-4-carboxylic acid | CAS Registry Number: 98534-80-6
Synonyms: 1-(4-chlorophenyl)-5-(trifluoromethyl)-1h-pyrazole-4-carboxylic acid, 1-(4-chlorophenyl)-5-(trifluoromethyl)pyrazole-4-carboxylic acid, SBB001190, 2-(4-Chlorophenyl)-3-(Trifluoromethyl)Pyrazole-4-Carboxylic Acid, 2-(4-chlorophenyl)-3-(trifluoromethyl)-2h-pyrazole-4-carboxylic acid, 99994-22-6, Maybridge1_004008, AC1LEML0, AC1Q4JYT, AC1Q72CP, AC1Q72CQ, SureCN2064195, CTK5H9954, HMS552O04, MolPort-000-144-390, KST-1B9590, AR-1B1928, AKOS000200540, AG-H-99875, MCULE-7617271878

Molecular Formula: C11H6ClF3N2O2Molecular Weight: 290.625750 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: HSZJMDBOSZVDOK-UHFFFAOYSA-N

• 1-Amino-Cyclopropanemethanol
IUPAC Name: (1-aminocyclopropyl)methanol | CAS Registry Number: 107017-72-1
Synonyms: 1-Amino-cyclopropanemethanol, (1-Aminocyclopropyl)methanol, Cyclopropanemethanol,1-amino-, AG-D-21823, ACMC-1BS5V, SureCN187083, AGN-PC-000LPQ, Cyclopropanemethanol, amino-, Jsp000624, CTK4A4907, ANW-45218, SBB069740, (AMINOCYCLOPROPYL)METHAN-1-OL, AKOS006344998, AC-1482, PB26047, QC-9057, AK-59652, BR-59652, FT-0080663

Molecular Formula: C4H9NOMolecular Weight: 87.120360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OBMKZINZPBARIK-UHFFFAOYSA-N

• 2-Trifluoromethylphenol
IUPAC Name: 2-(trifluoromethyl)phenol | CAS Registry Number: 444-30-4
Synonyms: o-Hydroxybenzotrifluoride, 2-Hydroxybenzotrifluoride, Phenol, 2-(trifluoromethyl)-, 2-(Trifluoromethyl)phenol, o-(Trifluoromethoxy)phenol, 219797_ALDRICH, alpha,alpha,alpha-Trifluoro-o-cresol, JRD-0001, NSC88333, EINECS 207-148-7, ZINC00164884, o-Cresol, .alpha.,.alpha.,.alpha.-trifluoro-, ST5406546, TL8003098, InChI=1/C7H5F3O/c8-7(9,10)5-3-1-2-4-6(5)11/h1-4,11

Molecular Formula: C7H5F3OMolecular Weight: 162.109210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZOQOPXVJANRGJZ-UHFFFAOYSA-N

• 4-Amino-3-bromo-2-chloropyridine
IUPAC Name: 3-bromo-2-chloropyridin-4-amine | CAS Registry Number: 215364-85-5
Synonyms: 3-Bromo-2-chloro-4-pyridinamine, 3-bromo-2-chloropyridin-4-amine, 3-bromo-2-chloro-4-pyridylamine, SBB070446, PubChem2607, ACMC-209flk, KSC547A7H, CTK4E7073, MolPort-002-041-633, 4-Pyridinamine,3-bromo-2-chloro-, ACT06522, ANW-24486, ZINC21981761, AKOS005072809, AG-E-57833, AG-L-22555, MCULE-3669118229, PB34372, QC-3958, RP12100

Molecular Formula: C5H4BrClN2Molecular Weight: 207.455660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KTWAUKYSQFZIET-UHFFFAOYSA-N

• 6-bromo-4-indole Carboxylic Acid
IUPAC Name: 6-bromo-1H-indole-4-carboxylic acid | CAS Registry Number: 898746-91-3
Synonyms: 6-bromo-4-indole carboxylic acid, 6-Bromo-1H-indole-4-carboxylic acid, AG-H-63365, ACMC-209vyl, 6-Bromo-4-indolecarboxylicacid, 6-bromo-4-indolecarboxylic acid, CTK3E7278, ANW-45691, RW3764, RW4010, AKOS015855872, 1H-Indole-4-carboxylicacid, 6-bromo-, PB20271, RP28354, AK-88688, BP-13134, QC-10698, KB-125259, W9263

Molecular Formula: C9H6BrNO2Molecular Weight: 240.053440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LIXZNRVUWPYCNC-UHFFFAOYSA-N

• 6-Chloro-7-Deazaguanine
IUPAC Name: 4-chloro-7H-pyrrolo[2,3-d]pyrimidin-2-amine | CAS Registry Number: 84955-31-7
Synonyms: 4-chloro-7H-pyrrolo[2,3-d]pyrimidin-2-amine, 2-amino-4-chloropyrrolo[2,3-d]pyrimidine, 6-Chloro-7-deazaguanine, 2-Amino-4-chloro-7H-pyrrolo[2,3-d]pyrimidine, AG-H-40327, 7H-pyrrolo[2,3-d]pyrimidin-2-amine, 4-chloro-, PubChem17791, AC1NT53J, Ambpe2009368, 6-CHLORO-7-DEAZAQUININE, CTK5F3545, CTK7E0695, MolPort-003-845-783, QC-14, ANW-49697, RW1376, SBB088214, WTI-10395, ZINC16697557, AKOS005258691

Molecular Formula: C6H5ClN4Molecular Weight: 168.583700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VIVLSUIQHWGALQ-UHFFFAOYSA-N

• 1-Boc-5-cyano-1H-indole-2-boronic acid
IUPAC Name: [5-cyano-1-[(2-methylpropan-2-yl)oxycarbonyl]indol-2-yl]boronic acid | CAS Registry Number: 475102-15-9
Synonyms: 1-BOC-5-CYANOINDOLE-2-BORONIC ACID, 1-BOC-5-CYANO-1H-INDOLE-2-BORONIC ACID, AG-F-61681, [5-cyano-1-[(2-methylpropan-2-yl)oxycarbonyl]indol-2-yl]boronic Acid, 5-Cyano-1H-indole-2-boronic acid, N-BOC protected, 1-(tert-butoxycarbonyl)-5-cyanoindol-2-ylboronic acid, 1-(tert-Butoxycarbonyl)-5-cyano-1H-indole-2-boronic acid, 1-(TERT-BUTOXYCARBONYL)-5-CYANO-1H-INDOL-2-YL-2-BORONIC ACID, AC1N6KWF, ACMC-1AM6C, SureCN757548, CTK4J0055, MolPort-001-769-242, ACN-S001222, ANW-30538, OR5550, AKOS015920261, AB18593, RP06689, AK-24232

Molecular Formula: C14H15BN2O4Molecular Weight: 286.090900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: AJWYBPNMPKTRDV-UHFFFAOYSA-N

• 2-nitro-4-bromobenzoic acid
IUPAC Name: 4-bromo-2-nitrobenzoate | CAS Registry Number: 99277-71-1
Synonyms: ZINC02571659, CID7021384

Molecular Formula: C7H3BrNO4-Molecular Weight: 245.007020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZIRHHEZLJGORGU-UHFFFAOYSA-M

• 2-aminomethyl-isonicotinic Acid Methyl Ester
IUPAC Name: methyl 2-(aminomethyl)pyridine-4-carboxylate | CAS Registry Number: 94413-69-1
Synonyms: 2-AMINOMETHYL-ISONICOTINIC ACID METHYL ESTER, Methyl 2-(aminomethyl)isonicotinate, AG-H-89838, methyl2-(aminomethyl)isonicotinateHCl, SureCN4450004, CTK5H6554, MolPort-019-906-195, ANW-71762, AKOS016007333, MCULE-6013709369, AK-75949, KB-20331, Methyl 2-(aminomethyl)pyridine-4-carboxylate, Y5672, A11076

Molecular Formula: C8H10N2O2Molecular Weight: 166.177200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SJROINROTNRUMX-UHFFFAOYSA-N

• 3-Benzyl-2-Oxazolidinecarboxylic Acid
IUPAC Name: 3-benzyl-1,3-oxazolidine-2-carboxylic acid | CAS Registry Number: 378223-36-0
Synonyms: AmbTiB65021, MolPort-000-001-769, 3-Benzyl-2-oxazolidinecarboxylic acid, B65021

Molecular Formula: C11H13NO3Molecular Weight: 207.225820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HUGWPZSPVPARBF-UHFFFAOYSA-N

• 1H-Benzimidazole-2-methanol
IUPAC Name: 1H-benzimidazol-2-ylmethanol | CAS Registry Number: 4856-97-7
Synonyms: 2-Benzimidazolemethanol, 1H-benzimidazol-2-ylmethanol, 158356_ALDRICH, IFLab1_004246, ZERO/006134, ALBB-000343, NSC18284, 2-(Hydroxymethyl)-1H-benzimidazole, EINECS 225-451-2, ZINC00158650, IDI1_010001, AI3-61986, InChI=1/C8H8N2O/c11-5-8-9-6-3-1-2-4-7(6)10-8/h1-4,11H,5H2,(H,9,10

Molecular Formula: C8H8N2OMolecular Weight: 148.161920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IAJLTMBBAVVMQO-UHFFFAOYSA-N

• 1-Methylimidazole-2-carboxaldehyde
IUPAC Name: 1-methylimidazole-2-carbaldehyde | CAS Registry Number: 13750-81-7
Synonyms: 475122_ALDRICH, ARONIS023640, 1-Methyl-2-imidazolecarboxaldehyde, 1-Methyl-1H-imidazole-2-carbaldehyde, 1H-Imidazole-2-carboxaldehyde, 1-methyl-, Imidazole-2-carboxaldehyde, 1-methyl-, SBB004338, ZINC01069169, TL8007065

Molecular Formula: C5H6N2OMolecular Weight: 110.113940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UEBFLTZXUXZPJO-UHFFFAOYSA-N

• 3-Bromo-4-cyanopyridine
IUPAC Name: 3-bromopyridine-4-carbonitrile | CAS Registry Number: 13958-98-0
Synonyms: 3-Bromoisonicotinonitrile, 3-bromopyridine-4-carbonitrile, SBB065312, AG-D-79755, PubChem17105, ACMC-20a0fj, SureCN526349, 3-bromo-4-pyridinecarbonitrile, 4-Pyridinecarbonitrile,3-bromo-, CTK4C1873, 3-bromanylpyridine-4-carbonitrile, MolPort-002-054-765, ANW-51485, RW2856, ZINC12359347, AKOS005199114, AB05148, QC-2727, RP24377, AK-23684

Molecular Formula: C6H3BrN2Molecular Weight: 183.005420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VPDIXJCBBUZNPO-UHFFFAOYSA-N

• 6-BROMO-THIOCHROMAN-3-YLAMINE
IUPAC Name: 6-bromo-3,4-dihydro-2H-thiochromen-3-amine | CAS Registry Number: 885270-59-7
Synonyms: 6-bromothiochroman-3-amine, CTK5G0163, AB18500, AG-H-56880, QC-8054, KB-204799, 2H-1-Benzothiopyran-3-amine,6-bromo-3,4-dihydro-, 6-BROMO-3,4-DIHYDRO-2H-1-BENZOTHIOPYRAN-3-AMINE

Molecular Formula: C9H10BrNSMolecular Weight: 244.151400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LJWRGYCUPKZNCC-UHFFFAOYSA-N

• 5-Bromo-2-chloropyridine
IUPAC Name: 5-bromo-2-chloropyridine | CAS Registry Number: 53939-30-3
Synonyms: 2-Chloro-5-bromopyridine, 3-Bromo-6-chloro-pyridine, TPC-PY040, ZERO/006251, 551902_ALDRICH, ZINC00404153, CID2734414, B197, TL806446

Molecular Formula: C5H3BrClNMolecular Weight: 192.441020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PEAOEIWYQVXZMB-UHFFFAOYSA-N

• 4-Azaindole
IUPAC Name: 1H-pyrrolo[3,2-b]pyridine | CAS Registry Number: 272-49-1
Synonyms: 4-AZAINDOLE, 1,4-Diazaindene, Ambad403, 1H-Pyrrolo(3,2-b)pyridine, BRN 0109683, CID9226, LS-139468, TL8002199, A-9485, 5-23-06-00303 (Beilstein Handbook Reference)

Molecular Formula: C7H6N2Molecular Weight: 118.135940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XWIYUCRMWCHYJR-UHFFFAOYSA-N


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