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Wuhan Ariel Chemical Co., Ltd.

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Address: Wuchang District, Wuhan, Central South all the way on the 3rd Jiayuan Building, Wuhan, Hubei 430060, China
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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.

801 to 850 of 1519 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] 18 19 20 >> Next 50 Results
• 7-Fluorochroman-4-One
IUPAC Name: 7-fluoro-2,3-dihydrochromen-4-one | CAS Registry Number: 113209-68-0
Synonyms: 7-fluorochroman-4-one, 7-Fluoro-4-chromanone, AG-D-32877, 4H-1-Benzopyran-4-one,7-fluoro-2,3-dihydro-, PubChem17924, ACMC-1BNVW, SureCN569174, AGN-PC-0029SW, CTK4A8145, MolPort-009-199-300, ANW-49222, SBB068495, ZINC22116111, AKOS005146416, 7-fluoranyl-2,3-dihydrochromen-4-one, AC-6191, RP22875, AK-30532, BR-30532, KB-38948

Molecular Formula: C9H7FO2Molecular Weight: 166.149083 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HRPULQFHSZKTNA-UHFFFAOYSA-N

• 5-Chloro-2-thiophenecarbonitrile
IUPAC Name: 5-chlorothiophene-2-carbonitrile | CAS Registry Number: 50478-16-5
Synonyms: 5-chlorothiophene-2-carbonitrile, 2-Chloro-5-cyanothiophene, AC1Q3JWQ, ACMC-1AR3Y, SureCN4963736, 665983_ALDRICH, CTK1G8927, MolPort-008-643-747, 5-chloranylthiophene-2-carbonitrile, RW2789, ZINC36893202, AKOS009311874, AG-F-69753, MCULE-5678558209, PB17611, QC-2582, AK113512, KB-245611, EN300-65348, A828135

Molecular Formula: C5H2ClNSMolecular Weight: 143.594080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MZALEEOEVCTDJA-UHFFFAOYSA-N

• 4-Chloro-6,7-dimethoxyquinoline
IUPAC Name: 4-chloro-6,7-dimethoxyquinoline | CAS Registry Number: 35654-56-9
Synonyms: 4-Chloro-6,7-dimethoxy-quinoline, 6,7-Dimethoxy-4-chloroquinoline, 4-chloro-6,7-dimethoxy quinoline, AG-F-23690, PubChem9393, AC1LA0UA, SureCN359988, KSC495Q3J, CTK3J5834, MolPort-002-499-774, 4-Chloro-6,7-dimethoxyquinoline;, ACT01952, ANW-51154, ZINC06483921, AKOS005188230, AC-4380, ACN-000333, PB30954, QC-2489, RP27484

Molecular Formula: C11H10ClNO2Molecular Weight: 223.655600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WRVHQEYBCDPZEU-UHFFFAOYSA-N

• 2,6-Dimethyl-2,5-Heptadien-4-One
IUPAC Name: 2,6-dimethylhepta-2,5-dien-4-one | CAS Registry Number: 504-20-1
Synonyms: Foron, PHORONE, Diisobutenyl ketone, Phoron, Phoron [German], Diisopropylidene acetone, diisopropylideneacetone, s-Diisopropylidene acetone, sym-Diisopropylidene acetone, sym-Diisopropylideneacetone, 2,6-Dimethyl-2,5-heptadien-4-one, 2,5-Heptadien-4-one, 2,6-dimethyl-, CCRIS 4350, 2,6-Dimethylhepta-2,5-dien-4-one, 149233_ALDRICH, 79358_FLUKA, CHEBI:35572, EINECS 207-986-3, MolPort-003-926-596, NSC 38718

Molecular Formula: C9H14OMolecular Weight: 138.206860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MTZWHHIREPJPTG-UHFFFAOYSA-N

• [2-Methoxy-4-[4-(4-Methylpiperazin-1-Yl)piperidin-1-Yl]phenyl]amine
IUPAC Name: 2-methoxy-4-[4-(4-methylpiperazin-1-yl)piperidin-1-yl]aniline | CAS Registry Number: 761440-75-9
Synonyms: 2-Methoxy-4-[4-(4-methylpiperazin-1-yl)piperidin-1-yl]aniline, 2-Methoxy-4-(4-(4-methylpiperazin-1-yl)piperidin-1-yl)aniline, 2-methoxy-4-(4-(4-methylpiperazin-1-yl)piperidin-1-yl)benzenamine, 2-methoxy-4-[4-(4-methyl-1-piperazinyl)-1-piperidinyl]-Benzenamine, SureCN517468, CTK5E2513, MolPort-009-198-236, ANW-45601, RW4026, AKOS015851840, AG-L-24314, QC-3660, AK-36314, BR-36314, KB-68922, FT-0649446, W8317, A15795, I05-2626

Molecular Formula: C17H28N4OMolecular Weight: 304.430420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WDQZQPCYVLHWRA-UHFFFAOYSA-N

• 2-Amino-4-fluorobenzaldehyde
IUPAC Name: 2-amino-4-fluorobenzaldehyde | CAS Registry Number: 152367-89-0
Synonyms: A90113

Molecular Formula: C7H6FNOMolecular Weight: 139.127043 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KTVIOYDHBGVZSL-UHFFFAOYSA-N

• 3-Bromo-6-Methyl Pyridine-2-Nitrile
IUPAC Name: 3-bromo-6-methylpyridine-2-carbonitrile | CAS Registry Number: 717843-48-6
Synonyms: 3-Bromo-6-methylpicolinonitrile, 3-Bromo-2-cyano-6-methylpyridine, 3-bromo-6-methylpyridine-2-carbonitrile, AG-G-81688, 3-bromo-6-methyl-2-pyridinecarbonitrile, SureCN264621, CTK5D5030, MolPort-001-769-015, 3-Bromo-6-methylpyridine-1-oxide;, ANW-44277, OR5836, ZINC16124080, AKOS015891976, AM62377, PB15947, QC-7476, RP08978, 2-CYANO-6-METHYL-3-BROMOPYRIDINE, 2-Pyridinecarbonitrile,3-bromo-6-methyl-, 3-Bromo-6-methyl-pyridine-2-carbonitrile

Molecular Formula: C7H5BrN2Molecular Weight: 197.032000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ARSYSTQQVJUEBW-UHFFFAOYSA-N

• 5-Bromo-3-Fluoro-2-Pyridinecarbonitrile
IUPAC Name: 5-bromo-3-fluoropyridine-2-carbonitrile | CAS Registry Number: 886373-28-0
Synonyms: 5-Bromo-3-fluoropicolinonitrile, 5-Bromo-3-fluoropyridine-2-carbonitrile, 5-Bromo-2-cyano-3-fluoropyridine, 5-bromo-3-fluoro-2-pyridinecarbonitrile, 5-BROMO-3-FLUORO-PYRIDINE-2-CARBONITRILE, ACMC-209qvp, SureCN383550, AC1Q4LM0, CTK5G1073, ANW-39107, RW3185, SBB092699, SPB-80391, AKOS005259616, AG-L-24879, AM62450, PB10433, QC-2030, RP04287, AK-48572

Molecular Formula: C6H2BrFN2Molecular Weight: 200.995883 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HMURQOFNWZWERT-UHFFFAOYSA-N

• 2-Amino-4,7-Dihydro-5h-Thieno[2,3-C]pyran-3-Carboxylic Acid Ethyl Ester
IUPAC Name: ethyl 2-amino-5,7-dihydro-4H-thieno[2,3-c]pyran-3-carboxylate | CAS Registry Number: 117642-16-7
Synonyms: Ethyl 2-amino-5,7-dihydro-4H-thieno[2,3-c]pyran-3-carboxylate, 2-AMINO-4,7-DIHYDRO-5H-THIENO[2,3-C]PYRAN-3-CARBOXYLIC ACID ETHYL ESTER, AG-D-39645, Ethyl 2-amino-4,7-dihydro-5H-thieno[2,3-C]pyran-3-carboxylate, 5H-Thieno[2,3-c]pyran-3-carboxylic acid, 2-amino-4,7-dihydro-, ethyl ester, 5H-Thieno[2,3-c]pyran-3-carboxylicacid, 2-amino-4,7-dihydro-, ethyl ester, ACMC-20ahfi, PubChem24024, SureCN3495630, AKLRESEARCH KWB-455, JSPY-st000128, CTK4B0374, MolPort-000-012-668, ANW-73516, RW2822, ZINC02548016, AKOS000803909, MCULE-2400797957, PB12831, QC-2102

Molecular Formula: C10H13NO3SMolecular Weight: 227.280120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RRKGPBYCHQFJEG-UHFFFAOYSA-N

• 5-Fluoroindole-3-acetic acid
IUPAC Name: 2-(5-fluoro-1H-indol-3-yl)acetic acid | CAS Registry Number: 443-73-2
Synonyms: Ambap5962, NCIStruc1_000046, NCIStruc2_000019, NSC88616, F4506_SIGMA, 5-Fluoro-1H-indole-3-acetic acid, NCI88616, EINECS 207-138-2, NCGC00013924, NSC-88616, (5-fluoro-1H-indol-3-yl)acetic acid, NCGC00097033-01, NCI60_041963, F-4800

Molecular Formula: C10H8FNO2Molecular Weight: 193.174423 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GWLLOJBOPVNWNF-UHFFFAOYSA-N

• 2-Bromo-1-cyclopropylethan-1-one
IUPAC Name: 2-bromo-1-cyclopropylethanone | CAS Registry Number: 69267-75-0
Synonyms: 2-bromo-1-cyclopropylethanone, 2-bromo-1-cyclopropylethan-1-one, Ethanone, 2-Bromo-1-Cyclopropyl-, 2-Bromo-1-Cycloproplyethan-1-One, AG-G-69313, F2158-1114, 2-bromo-1-cyclopropyl-ethanone, PubChem21100, AC1Q27FB, AC1Q27FC, BROMOACETYLCYCLOPROPANE, KSC492O6N, (BROMOACETYL)CYCLOPROPANE, CTK3J2766, 2-bromanyl-1-cyclopropyl-ethanone, MolPort-004-760-246, RD-51, ACT03215, ANW-47136, BROMOMETHYL CYCLOPROPYL KETONE

Molecular Formula: C5H7BrOMolecular Weight: 163.012480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WCCCDMWRBVVYCQ-UHFFFAOYSA-N

• 5-BROMO-2-NITRO-N-PHENYL-ANILINE
IUPAC Name: 5-bromo-2-nitro-N-phenylaniline | CAS Registry Number: 6311-47-3
Synonyms: ghl.PD_Mitscher_leg0.926, NSC43212, CID238696

Molecular Formula: C12H9BrN2O2Molecular Weight: 293.116060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VXYRBUVRDFHDGD-UHFFFAOYSA-N

• 2-Bromo-4-Methoxypyridine
IUPAC Name: 2-bromo-4-methoxypyridine | CAS Registry Number: 89488-29-9
Synonyms: 2-Bromo-4-methoxypyridine, AG-H-62234, PubChem5957, AC1NHDOJ, ACMC-209r1g, 2-Bromo-4-methoxypyridine,, Pyridine,2-bromo-4-methoxy-, 2-bromanyl-4-methoxy-pyridine, CTK5G3191, MolPort-000-874-979, ANW-39314, RW1154, ZINC08496682, AKOS002664333, AB23696, PYRIDINE, 2-BROMO-4-METHOXY-, QC-8160, RP03538, AK-36780, KB-21345

Molecular Formula: C6H6BrNOMolecular Weight: 188.021940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AWBDARKONATUHX-UHFFFAOYSA-N

• 6,8-Dibromoimidazo[1,2-A]pyrazine
IUPAC Name: 6,8-dibromoimidazo[1,2-a]pyrazine | CAS Registry Number: 63744-22-9
Synonyms: 6,8-dibromoimidazo[1,2-a]pyrazine, 6,8-Dibromo-imidazo[1,2-a]pyrazine, IMIDAZO[1,2-A]PYRAZINE, 6,8-DIBROMO-, PubChem14656, ACMC-1B8PV, KSC351O9D, AGN-PC-003EI3, CHEMBL302560, CTK2F1791, MolPort-000-140-532, ANW-34715, RW2851, AKOS005256704, AG-G-37259, AG-L-62618, HP51072, MCULE-2138663799, OR16939, PB27935, QC-2506

Molecular Formula: C6H3Br2N3Molecular Weight: 276.916120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UQCZZGIPIMJBCL-UHFFFAOYSA-N

• 4-N-Benzyl-2-Hydroxymethylpiperazine
IUPAC Name: (4-benzylpiperazin-2-yl)methanol | CAS Registry Number: 85817-34-1
Synonyms: AmbTiB67335, (4-benzylpiperazin-2-yl)methanol, (4-Benzyl-piperazin-2-yl)-methanol, CID2756656, B67335

Molecular Formula: C12H18N2OMolecular Weight: 206.284120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PJMFGDYBTJEEDP-UHFFFAOYSA-N

• 6-Methoxyindole-3-carboxylic acid
IUPAC Name: 6-methoxy-1H-indole-3-carboxylic acid | CAS Registry Number: 90924-43-9

Molecular Formula: C10H9NO3Molecular Weight: 191.183360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LPBGVZVDBKMWFS-UHFFFAOYSA-N

• 2-Amino-5-Bromophenol
IUPAC Name: 2-amino-5-bromophenol | CAS Registry Number: 38191-34-3
Synonyms: 2-Amino-5-bromophenol, 2-amino 5-bromophenol, 4-Bromo-2-hydroxyaniline, PHENOL, 2-AMINO-5-BROMO-, AG-F-34549, AN-584/43422886, PubChem10469, ACMC-209iyh, 2-Amino-5-bromo-phenol, 4-Bromo-2-hydroxylaniline, SureCN421491, KSC497M1B, AC1Q516B, AGN-PC-0011J5, CTK3J7610, MolPort-003-986-808, WT682, ACT00328, ANW-28839, RW3512

Molecular Formula: C6H6BrNOMolecular Weight: 188.021940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DRQWUAAWZFIVTF-UHFFFAOYSA-N

• 2,2'-Bipyridine-4,4'-dicarboxaldehyde
IUPAC Name: 2-(4-formylpyridin-2-yl)pyridine-4-carbaldehyde | CAS Registry Number: 99970-84-0
Synonyms: 2,2'-bipyridine-4,4'-dicarbaldehyde, [2,2'-Bipyridine]-4,4'-dicarbaldehyde, 2-(4-formylpyridin-2-yl)pyridine-4-carbaldehyde, AG-I-02887, ACMC-209wif, AC1N5HBN, 474665_ALDRICH, CTK3I6504, MolPort-003-891-830, ANW-46405, AKOS015855831, MCULE-4206733856, AK-86239, KB-16289, 2,2-BIPYRIDINE-4,4-DICARBOXALDEHYDE, FT-0682260, W9888, 2,2'-BIPYRIDYL-4,4'-DICARBALDEHYDE, 2 2'-BIPYRIDINE-4 4'-DICARBOXALDEHYDE, 41261P

Molecular Formula: C12H8N2O2Molecular Weight: 212.204120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UJCACAOPZBJKIW-UHFFFAOYSA-N

• 1H-Indazole, 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
IUPAC Name: 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole | CAS Registry Number: 885618-33-7
Synonyms: 4-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-1H-INDAZOLE, 4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1H-INDAZOLE, AG-H-57744, 1H-indazole-4-boronic acid pinacol ester, 1H-Indazol-4-ylboronic acid pinacol ester, INDAZOLE-4-BORONIC ACID PINACOL ESTER, 4-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole, PubChem22325, SureCN189955, KSC498E8L, CTK3J8285, ANW-41824, QC-810, WTI-11226, AKOS005255617, AM90148, BCP9000141, Indazole-4-boronic acid pinacol ester,, PB30991, RP05962

Molecular Formula: C13H17BN2O2Molecular Weight: 244.097280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YRPXZCWDXBNPBD-UHFFFAOYSA-N

• 4-Chloropyridine Hydrochloride
IUPAC Name: 4-chloropyridine hydrochloride | CAS Registry Number: 7379-35-3
Synonyms: 4-CHLOROPYRIDINE, 4-Chloropyridine hydrochloride, 4-CHLOROPYRIDINE HCl, CCRIS 1716, C70223_ALDRICH, Pyridine, 4-chloro-, hydrochloride, 26300_FLUKA, EINECS 230-946-1, NSC 78418, NSC78418, C119, SL-00427, LS-188403

Molecular Formula: C5H5Cl2NMolecular Weight: 150.005900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XGAFCCUNHIMIRV-UHFFFAOYSA-N

• 8-Quinolinol, 5,6,7,8-Tetrahydro-
IUPAC Name: 5,6,7,8-tetrahydroquinolin-8-ol | CAS Registry Number: 14631-46-0
Synonyms: 5,6,7,8-tetrahydroquinolin-8-ol, 5,6,7,8-Tetrahydro-quinolin-8-ol, 8-quinolinol, 5,6,7,8-tetrahydro-, PubChem17102, SureCN1514902, AGN-PC-009YG5, Jsp002693, MolPort-002-499-424, ACT08873, AC-780, ANW-75306, RW2751, SBB069188, AKOS005255499, AG-D-90589, LS40150, RP21287, 8-hydroxy-5,6,7,8-tetrahydroquinoline, AK-25433, AM803224

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

InChIKey: YCQHYOBSOVFBEB-UHFFFAOYSA-N

• 2-PYRIDINEACETIC ACID 5-METHYL-
IUPAC Name: 2-(5-methylpyridin-2-yl)acetic acid | CAS Registry Number: 848093-05-0
Synonyms: 2-(5-methylpyridin-2-yl)acetic acid, SureCN2434696, CTK8B5403, MolPort-004-804-145, ANW-48600, RB3375, RW3203, AKOS006313768, 5-METHYL-2-PYRIDINEACETIC ACID, 5-METHYLPYRIDINE-2-ACETIC ACID, AB55198, QC-2587, RP21458, 2-PYRIDINEACETIC ACID, 5-METHYL-, AK-48533, BR-48533, (5-METHYL-2-PYRIDINYL)ACETIC ACID, (5-METHYLPYRIDIN-2-YL)ACETIC ACID, FT-0660792, W8749

Molecular Formula: C8H9NO2Molecular Weight: 151.162560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: TYHTUJMBDHMENY-UHFFFAOYSA-N

• 4-N-Bocmorpholine-3-Aceticacid
IUPAC Name: 2-[4-[(2-methylpropan-2-yl)oxycarbonyl]morpholin-3-yl]acetic acid | CAS Registry Number: 859155-89-8
Synonyms: 4-N-Boc-morpholine-3-acetic acid, 4-Boc-3-Carboxymethylmorpholine, 3-Carboxymethyl-morpholine-4-carboxylic acid tert-butyl ester, N-Boc-3-morpholineaceticacid, N-Boc-3-morpholineacetic acid, 4-[(1,1-dimethylethoxy)carbonyl]-3-morpholineacetic acid, 4-boc-morpholine-3-acetic acid, [4-(tert-butoxycarbonyl)morpholin-3-yl]acetic acid, AG-H-46520, ST090125, 2-(4-(tert-butoxycarbonyl)morpholin-3-yl)acetic acid, 3-Morpholineaceticacid, 4-[(1,1-dimethylethoxy)carbonyl]-, PubChem17654, ACMC-20ae4t, ACMC-209xw9, SureCN5194838, AGN-PC-009J7X, 4-Boc-3-morpholineacetic acid, CTK3E7854, MolPort-000-002-669

Molecular Formula: C11H19NO5Molecular Weight: 245.272260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QVOPNRRQHPWQMF-UHFFFAOYSA-N

• 1H-Pyrrolo[2,3-D]pyrimidine
IUPAC Name: 7H-pyrrolo[2,3-d]pyrimidine | CAS Registry Number: 271-70-5
Synonyms: 7H-Pyrrolo[2,3-d]pyrimidine, NSC94210, CHEBI:410233, MolPort-004-759-643, CID261591, ZINC06862802

Molecular Formula: C6H5N3Molecular Weight: 119.124000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JJTNLWSCFYERCK-UHFFFAOYSA-N

• 3-Methylpicolinic Acid Hcl
IUPAC Name: 3-methylpyridine-2-carboxylic acid;hydrochloride | CAS Registry Number: 123811-72-3
Synonyms: 3-Methylpyridine-2-carboxylic acid hydrochloride, 3-Methylpicolinic acid HCl, 3-METHYLPICOLINIC ACID HYDROCHLORIDE, 2-Pyridinecarboxylicacid, 3-methyl-, hydrochloride (1:1), ACMC-20agpx, SureCN5955807, AGN-PC-00LH39, CTK0H0468, MolPort-008-266-387, ANW-72595, AKOS015909555, AG-D-51043, AK-33025, KB-183687, FT-0650889, A-2166, 3-methyl-2-pyridinecarboxylic acid hydrochloride, A805152, 2-Pyridinecarboxylic acid, 3-methyl-, hydrochloride, I14-32790

Molecular Formula: C7H8ClNO2Molecular Weight: 173.596920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ADZVDJRKIHGDQW-UHFFFAOYSA-N

• 6-Bromochromanone
IUPAC Name: 6-bromo-2,3-dihydrochromen-4-one | CAS Registry Number: 49660-57-3
Synonyms: 6-bromo-2,3-dihydro-4H-chromen-4-one, 6-bromochroman-4-one, 6-Bromo-4-chromanone, 6-bromo-2,3-dihydrochromen-4-one, AN-829/25042004, 6-bromo-2,3-dihydro-1-benzopyran-4-one, 6-Bromo-3,4-Dihydro-2H-1-Benzopyran-4-One, 4H-1-Benzopyran-4-one, 6-bromo-2,3-dihydro-, zlchem 451, PubChem17577, ACMC-209khb, AC1N5MJI, SureCN67609, KSC497O3D, AC1Q259T, AC1Q259U, CTK3J7731, ZLC0313, MolPort-003-352-037, ACN-S002140

Molecular Formula: C9H7BrO2Molecular Weight: 227.054680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PFLPVOXSUCCZDH-UHFFFAOYSA-N

• 2,4(1H,3H)-Quinazolinedione, 6-bromo-
IUPAC Name: 6-bromo-1H-quinazoline-2,4-dione | CAS Registry Number: 88145-89-5
Synonyms: 6-Bromo-2,4(1H,3H)-quinazolinedione, 6-Bromoquinazoline-2,4(1H,3H)-dione, 6-bromo-1H-quinazoline-2,4-dione, 6-Bromoquinazoline-2,4-dione, AG-H-55314, 6-bromo-1,3-dihydroquinazoline-2,4-dione, 6-BROMO-1H,3H-QUINAZOLINE-2,4-DIONE, bromoquinazolinedione, ZINC00341758, PubChem20961, ACMC-209qre, AC1LDFO7, SureCN182445, SureCN3498669, 6-bromoquinazoline-2,4-diol, KSC495M0P, CTK3J5607, CTK5I8094, MolPort-001-757-526, ANW-38952

Molecular Formula: C8H5BrN2O2Molecular Weight: 241.041500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JZDVFUAHGLJVQG-UHFFFAOYSA-N

• 8-HYDROXY-6-METHYL-S-TRIAZOLO[4,3-B]PYRIDAZINE
IUPAC Name: 6-methyl-5H-[1,2,4]triazolo[4,3-b]pyridazin-8-one | CAS Registry Number: 18591-70-3
Synonyms: Maybridge1_004929, HMS555I01, BRN 0514470, MolPort-001-002-839, MolPort-002-911-516, HMS1749D05, CID87709, ZINC00125971, BAS 03341661, LS-156721, 6-Methyl-1,2,4-triazolo(4,3-b)pyridazin-8-ol, EU-0077635, 6-Methyl-[1,2,4]triazolo[4,3-b]pyridazin-8-ol, 1,2,4-Triazolo(4,3-b)pyridazin-8-ol, 6-methyl-, 3R-0006, SR-01000631639-1, F3379-0347

Molecular Formula: C6H6N4OMolecular Weight: 150.138040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VVQUAWREPHCLDH-UHFFFAOYSA-N

• (phenylthio)propanone
IUPAC Name: 1-phenylsulfanylpropan-2-one | CAS Registry Number: 5042-53-5
Synonyms: ghl.PD_Mitscher_leg0.697, 1-phenylsulfanyl-propan-2-one, NSC60970, CID247129, ZINC01690590, BBV-27095869

Molecular Formula: C9H10OSMolecular Weight: 166.240100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XREBEJBUPRGGTB-UHFFFAOYSA-N

• 1-Propanol, 2,3-Bis(tetradecyloxy)-, (2S)-
IUPAC Name: 2,3-di(tetradecoxy)propan-1-ol | CAS Registry Number: 36314-51-9
Synonyms: 1,2-Ditetradecylglycerol, 2,3-di(tetradecoxy)propan-1-ol, AG-F-26505, 1-Propanol, 2,3-bis(tetradecyloxy)-, AGN-PC-00MHX8, 1,2-Di-tetradecyl-sn-glycerol, AC1L45B9, CTK4H6281, 1,2-O-Ditetradecyl-rac-glycerol, 2,3-di(tetradecoxy)-1-propanol, 2,3-bis(tetradecyloxy)propan-1-ol, 2,3-Bis(tetradecyloxy)-1-propanol, RW3437, AKOS015900902, KB-16657, FT-0080517, FT-0639313, 1-Propanol,2,3-bis(tetradecyloxy)-, (2S)-, D-7900, D-7902

Molecular Formula: C31H64O3Molecular Weight: 484.838060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IAJHLVPJJCPWLF-UHFFFAOYSA-N

• 6-Boc-4,5,6,7-Tetrahydrothieno[2,3-C]pyridine-3-Carboxylicacid
IUPAC Name: 6-[(2-methylpropan-2-yl)oxycarbonyl]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylic acid | CAS Registry Number: 889939-56-4
Synonyms: 6-Boc-4,5,6,7-Tetrahydro-thieno[2,3-c]pyridine-3-carboxylic acid, 6-(tert-butoxycarbonyl)-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxylic acid, AG-H-60157, 4,7-Dihydro-5H-thieno[2,3-c]pyridine-3,6-dicarboxylic acid 6-tert-butyl ester, 6-(tert-butoxycarbonyl)-4H,5H,7H-thieno[2,3-c]pyridine-3-carboxylic acid, 6-(tert-butoxycarbonyl)-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxylicacid, Ambcb9079387, AGN-PC-01B4F1, CTK5G2084, MolPort-000-138-262, ACT10528, ANW-54669, RW2821, AKOS000302020, MCULE-3793289445, PB31023, QC-1875, AK-41626, KB-44389, ST50401498

Molecular Formula: C13H17NO4SMolecular Weight: 283.343380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IAGIOFJILQXGIA-UHFFFAOYSA-N

• 7-Cyanoindole
IUPAC Name: 1H-indole-7-carbonitrile | CAS Registry Number: 96631-87-7
Synonyms: 1H-indole-7-carbonitrile, 7-Cyano-1H-indole, AG-H-95740, 7 -Cyanoindole, PubChem20912, SureCN1420318, INDOLE-7-CARBONITRILE, CTK3I6583, MolPort-001-788-540, ACN-S002758, ACT04777, ANW-49915, SBB066719, ZINC21992053, AKOS005255107, AG-A-22426, BD23278, LS20017, QC-9733, RP01317

Molecular Formula: C9H6N2Molecular Weight: 142.157340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NTUHBYLZRBVHRS-UHFFFAOYSA-N

• 6-Methyl-2-Picolylmethylamine
IUPAC Name: N-methyl-1-(6-methylpyridin-2-yl)methanamine | CAS Registry Number: 6971-57-9
Synonyms: NSC66567, CID81438, EINECS 230-201-0, Methyl(6-methyl-2-pyridylmethyl)amine, BBV-5127578

Molecular Formula: C8H12N2Molecular Weight: 136.194280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NQMUUQGZZLWYGM-UHFFFAOYSA-N

• 5-Pyrimidinecarboxaldehyde, 2,4-dichloro-
IUPAC Name: 2,4-dichloropyrimidine-5-carbaldehyde | CAS Registry Number: 871254-61-4
Synonyms: 2,4-DICHLOROPYRIMIDINE-5-CARBALDEHYDE, 2,4-dichloro-5-formylpyrimidine, 2,4-dichloro-5-pyrimidinecarboxaldehyde, AG-H-51408, PubChem22001, CTK5F7867, MolPort-019-905-615, ANW-57139, AKOS006282741, PB16366, QC-3863, 5-Pyrimidinecarboxaldehyde,2,4-dichloro-, AK-68094, KB-225542, 2,4-bis(chloranyl)pyrimidine-5-carbaldehyde, BB 0261440, 2,4-DICHLOROPYRIMIDINE-5-CARBOXALDEHYDE, A841976, I03-0447

Molecular Formula: C5H2Cl2N2OMolecular Weight: 176.988180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MTIXQNKVUJSOQH-UHFFFAOYSA-N

• 4-(2-methoxyethyl)piperidine
IUPAC Name: 4-(2-methoxyethyl)piperidine | CAS Registry Number: 70724-70-8
Synonyms: 4-(2-Methoxyethyl)Piperidine, AG-G-76380, 4-Methoxyethylpiperidine, SureCN791469, AC1Q4FN5, Ambcb4019402, AGN-PC-0042MX, CTK5D2891, MolPort-003-993-296, Piperidine, 4-(2-methoxyethyl)-, AKOS005263965, RP09224, KB-237624, BB 0253389

Molecular Formula: C8H17NOMolecular Weight: 143.226680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZPGQYQKSLRERDO-UHFFFAOYSA-N

• 2,2,2-Trichloro-1-phenylethanol
IUPAC Name: 2,2,2-trichloro-1-phenylethanol | CAS Registry Number: 2000-43-3
Synonyms: Efiran 99, Phenyl(trichloromethyl)carbinol, Trichloromethylphenyl carbinol, 1-Phenyl-2,2,2-trichloroethanol, alpha-(Trichloromethyl)benzyl alcohol, NSC 2796, EINECS 217-887-7, NSC2796, alpha-(Trichloromethyl)benzenemethanol, MolPort-001-784-247, CID16150, BRN 0510385, Benzenemethanol, alpha-(trichloromethyl)-, AI3-04634, FR-0862, .alpha.-(Trichloromethyl)benzyl alcohol, LS-43146, BENZYL ALCOHOL, alpha-(TRICHLOROMETHYL)-, Benzyl alcohol, .alpha.-(trichloromethyl)-, Benzenemethanol, .alpha.-(trichloromethyl)-

Molecular Formula: C8H7Cl3OMolecular Weight: 225.499580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ABFRBTDJEKZSRM-UHFFFAOYSA-N

• 4-Pyridinecarboxaldehyde, 2-Bromo-5-Chloro-
IUPAC Name: 2-bromo-5-chloropyridine-4-carbaldehyde | CAS Registry Number: 921630-14-0
Synonyms: 2-bromo-5-chloroisonicotinaldehyde, 2-BROMO-5-CHLOROPYRIDINE-4-CARBOXALDEHYDE, AG-H-78184, CTK5H0971, ANW-57607, AKOS015835740, AB54689, 2-Bromo-5-chloropyridine-4-carbaldehyde, AK-62123, EN001096, KB-68295, 2-BROMO-5-CHLORO-4-FORMYLPYRIDINE, 2-BROMO-5-CHLORO-4-PYRIDINECARBOXALDEHYDE, 2-BROMO-5-CHLORO-PYRIDINE-4-CARBALDEHYDE, 4-PYRIDINECARBOXALDEHYDE, 2-BROMO-5-CHLORO-

Molecular Formula: C6H3BrClNOMolecular Weight: 220.451120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OBHVMEJUYJSWKS-UHFFFAOYSA-N

• 3,4,5-TRIMETHOXY-A-(1-METHYLETHYL)PHENYLACETONITRILE
IUPAC Name: 3-methyl-2-(3,4,5-trimethoxyphenyl)butanenitrile | CAS Registry Number: 36622-33-0
Synonyms: 2-(3,4,5-Trimethoxyphenyl)-3-methylbutyronitrile, 3-methyl-2-(3,4,5-trimethoxyphenyl)butanenitrile, PubChem2011, AC1NFNZ5, AC1Q47MP, SureCN9039805, Jsp006514, EINECS 253-134-9, AKOS015924577, KB-162546, 3,4,5-Trimethoxy-alpha-(1-methylethyl)phenylacetonitrile

Molecular Formula: C14H19NO3Molecular Weight: 249.305560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BATQRRPXKXQYAX-UHFFFAOYSA-N

• 4-Methoxymethylpiperidinehydrochloride
IUPAC Name: 4-(methoxymethyl)piperidine;hydrochloride | CAS Registry Number: 916317-00-5
Synonyms: 4-(Methoxymethyl)piperidine Hydrochloride, 4-(Methoxymethyl)piperidine HCl, 4-Methoxymethyl-piperidinehydrochloride, ACMC-20a6g3, SureCN796439, AGN-PC-01DF79, ARONIS014276, CTK7B2758, methoxymethylpiperidinehydrochloride, MolPort-003-991-315, methoxy-4-piperidylmethane, chloride, ANW-59281, 4-Methoxymethylpiperidine hydrochloride, AKOS005111341, AC-7264, AG-A-68832, MCULE-3961514053, QC-3953, RP10351, 4-(methoxymethyl)piperidine;hydrochloride

Molecular Formula: C7H16ClNOMolecular Weight: 165.661040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FLRDPZJPRQWKLD-UHFFFAOYSA-N

• 2-Amino-5-bromo-3-fluoropyridine
IUPAC Name: 5-bromo-3-fluoropyridin-2-amine | CAS Registry Number: 748812-37-5
Synonyms: 5-Bromo-3-fluoropyridin-2-amine, 2-AMINO-5-BROMO-3-FLUOROPYRIDINE, PubChem20322, SureCN502604, CTK5E0632, ANW-50925, ZINC40186608, AKOS005063874, AG-L-24269, AM62485, MCULE-1155391175, QC-3899, RP03741, AK-30634, BR-30634, KB-42250, W8243, I02-2780

Molecular Formula: C5H4BrFN2Molecular Weight: 191.001063 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QLXASFJHUCKEHU-UHFFFAOYSA-N

• 1-[4-(1h-Imidazol-1-Yl)phenyl]methanamine
IUPAC Name: (4-imidazol-1-ylphenyl)methanamine | CAS Registry Number: 65113-25-9
Synonyms: 1-[4-(1H-imidazol-1-yl)phenyl]methanamine, 4-(Imidazol-1-yl)benzylamine, SBB052381, AG-G-44718, (4-imidazolylphenyl)methylamine, (4-(1H-imidazol-1-yl)phenyl)methanamine, [4-(1H-imidazol-1-yl)phenyl]methanamine, PubChem13302, AC1Q53XV, AGN-PC-002DTM, SureCN1011668, CTK5C2178, MolPort-000-899-591, 4-(1H-Imidazol-1-yl)benzylamine, ANW-48634, BBL003666, RW3206, STK873754, [4-(imidazol-1-yl)phenyl]methanamine, AKOS000218467

Molecular Formula: C10H11N3Molecular Weight: 173.214440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MACCCEHTOQDLIP-UHFFFAOYSA-N

• 2,3-Difluorophenol
IUPAC Name: 2,3-difluorophenol | CAS Registry Number: 6418-38-8
Synonyms: Phenol, 2,3-difluoro-, 265322_ALDRICH, ZINC00409209, CID80879, JRD-0024, TL8004535

Molecular Formula: C6H4F2OMolecular Weight: 130.092166 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RPEPGIOVXBBUMJ-UHFFFAOYSA-N

• 2-Thiophenecarboxylic acid, 4-bromo-3-fluoro-, methyl ester
IUPAC Name: methyl 4-bromo-3-fluorothiophene-2-carboxylate | CAS Registry Number: 395664-56-9
Synonyms: Methyl 4-bromo-3-fluorothiophene-2-carboxylate, AGN-PC-00PKOZ, CTK4I1537, MolPort-009-197-508, ANW-72685, RW2829, SBB066440, ZINC40448448, AKOS015897298, AG-F-39833, QC-2033, RP28355, AK-30329, KB-176620, FT-0646174, Methyl 4-bromo-3-fluoro-2-thiophenecarboxylate, A824625, I09-0572, methyl 4-bromanyl-3-fluoranyl-thiophene-2-carboxylate, 4-bromo-3-fluoro-2-thiophenecarboxylic acid methyl ester

Molecular Formula: C6H4BrFO2SMolecular Weight: 239.062163 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WOIOEHSFRAGWFF-UHFFFAOYSA-N

• 3-bromo-5-chloro-2-methoxyBenzenamine
IUPAC Name: 3-bromo-5-chloro-2-methoxyaniline | CAS Registry Number: 569688-63-7
Synonyms: 3-bromo-5-chloro-2-methoxyaniline, ACMC-209oo1, SureCN7043542, AC1Q44M3, CTK6J4355, MolPort-002-471-955, 2-Methoxy-3-bromo-5-chloroaniline, ANW-36239, RW3425, ZINC12505264, AKOS000200665, AG-A-58210, QC-3103, AK123444, EN001664, KB-24850, KB-30345, EN300-26639, T5894498

Molecular Formula: C7H7BrClNOMolecular Weight: 236.493580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CAYJPMAXJIWLBZ-UHFFFAOYSA-N

• 1-Methyl-1H-pyrazole-4-boronic acid pinacol ester
IUPAC Name: 1-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole | CAS Registry Number: 761446-44-0
Synonyms: 595314_ALDRICH, BM103, 1-Methylpyrazole-4-boronic acid pinacol ester, 1-Methyl-4-pyrazoleboronic acid pinacol ester, 1-Methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole

Molecular Formula: C10H17BN2O2Molecular Weight: 208.065180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UCNGGGYMLHAMJG-UHFFFAOYSA-N

• 4-Methyl-2-[4-(trifluoromethyl)phenyl]-1,3-Thiazole-5-Carbaldehyde
IUPAC Name: 4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazole-5-carbaldehyde | CAS Registry Number: 438577-61-8
Synonyms: 4-methyl-2-(4-(trifluoromethyl)phenyl)thiazole-5-carbaldehyde, 4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazole-5-carbaldehyde, 4-Methyl-2-[4-(trifluoromethyl)phenyl]thiazole-5-carboxaldehyde, 4-methyl-2-[4-(trifluoromethyl)phenyl]thiazole-5-carbaldehyde, ZINC00161967, AC1MD3AM, CTK7I0641, MolPort-000-145-027, ANW-73992, AKOS005072238, AG-A-76803, MO00855, RP15157, AK-89736, EN000663, KB-193204, KB-193208, FT-0680921, methyltrifluoromethylphenylthiazolecarbaldehyde, I14-9256

Molecular Formula: C12H8F3NOSMolecular Weight: 271.258230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: TULJSSOBHAIERD-UHFFFAOYSA-N

• 2,7-Diazaspiro[4.4]nonane-2-Carboxylic Acid, 1,1-Dimethylethyl Ester
IUPAC Name: tert-butyl 3,8-diazaspiro[4.4]nonane-3-carboxylate | CAS Registry Number: 236406-49-8
Synonyms: AmbTiD57138, D57138, 2,7-Diaza-spiro[4.4]nonane-2-carboxylic acid tert-butyl ester

Molecular Formula: C12H22N2O2Molecular Weight: 226.315280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HPPARSNAMZJAPZ-UHFFFAOYSA-N

• 4-bromopyridine-2-carbonitrile
IUPAC Name: 4-bromopyridine-2-carbonitrile | CAS Registry Number: 62150-45-2
Synonyms: 4-bromopicolinonitrile, 4-Bromo-2-cyanopyridine, 4-BROMO-PYRIDINE-2-CARBONITRILE, AG-G-27692, F3099-7184, ZINC00065167, AC1LEVZN, PubChem23829, SureCN504885, AC1Q1I8F, 2-CYANO-4-BROMOPYRIDINE, 2-Pyridinecarbonitrile,4-bromo-, CTK5B4422, MolPort-000-002-360, ACT10566, ANW-51193, AR-1G1340, RW3267, SBB016160, 4-BROMO-2-PYRIDINECARBONITRILE

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

InChIKey: CZXDCTUSFIKLIJ-UHFFFAOYSA-N

• 1-[(tert-Butoxycarbonyl)amino]cyclopropanecarboxylic acid
IUPAC Name: 1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopropane-1-carboxylic acid | CAS Registry Number: 88950-64-5
Synonyms: 1-(Boc-amino)cyclopropanecarboxylic acid, N-Boc-1-aminocyclopropanecarboxylic acid, 1-[(TERT-BUTOXYCARBONYL)AMINO]CYCLOPROPANECARBOXYLIC ACID, SBB053447, 1-(tert-Butoxycarbonylamino)cyclopropanecarboxylic acid, 1-[(Boc)amino] cyclopanecarboxylic acid, Maybridge3_006209, 1-[(tert-butoxy)carbonylamino]cyclopropanecarboxylic acid, 1-[(Tert-butoxycarbonyl)amino]cyclopropane carboxylic acid, PubChem5665, AC1LELZQ, PubChem11106, ACMC-209qxz, SureCN142219, AC1Q1N8V, Oprea1_662183, KSC448C1B, 39977_ALDRICH, B6652_SIGMA, 39977_FLUKA

Molecular Formula: C9H15NO4Molecular Weight: 201.219700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DSKCOVBHIFAJRI-UHFFFAOYSA-N

• 4-Amino-5-bromo-2-chloropyrimidine
IUPAC Name: 5-bromo-2-chloropyrimidin-4-amine | CAS Registry Number: 205672-25-9
Synonyms: ZINC04198794, A2341G1, CID2763293

Molecular Formula: C4H3BrClN3Molecular Weight: 208.443720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QOWALNIZDHZTSM-UHFFFAOYSA-N


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