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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.

1101 to 1150 of 1519 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 20 21 22 [23] 24 25 26 27 28 29 30 31 >> Next 50 Results
• 6-methoxyindoline-2,3-dione
IUPAC Name: 6-methoxy-1H-indole-2,3-dione | CAS Registry Number: 52351-75-4
Synonyms: 6-Methoxyisatin, 6-methoxy-1H-indole-2,3-dione, 6-Methoxyindoline-2,3-dione, 6-Methoxy-2,3-dioxyindole, AQ-143/11651884, 6-methoxy-1H-benzo[d]azolidine-2,3-dione, AC1Q4ER8, AC1Q4ER9, SureCN1249793, 6-Methoxyindole-2,3-dione, KSC915O8F, CTK8B5782, MolPort-001-815-081, ANW-50077, SBB016856, ZINC05170575, AKOS002367693, AG-F-78357, MCULE-3179221383, AK-41925

Molecular Formula: C9H7NO3Molecular Weight: 177.156780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MOJHIZLOKWRPIS-UHFFFAOYSA-N

• 2-Methyl-5-Thiazolecarboxylic Acid
IUPAC Name: 2-methyl-1,3-thiazole-5-carboxylic acid | CAS Registry Number: 40004-69-1
Synonyms: 2-Methyl-5-thiazolecarboxylic acid, 5-Thiazolecarboxylic acid, 2-methyl-, RU 21933, CID98845, NSC170606, BBV-5108737, LS-150886, M80004

Molecular Formula: C5H5NO2SMolecular Weight: 143.163700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QCXCIYPOMMIBHO-UHFFFAOYSA-N

• 2-Methoxy-5-pyridinecarboxylic acid
IUPAC Name: 6-methoxypyridine-3-carboxylate | CAS Registry Number: 66572-55-2
Synonyms: ZINC03880836, CID7060527

Molecular Formula: C7H6NO3-Molecular Weight: 152.127440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NVDJVEQITUWZDT-UHFFFAOYSA-M

• 1H-Indole-2-carbaldehyde
IUPAC Name: 1H-indole-2-carbaldehyde | CAS Registry Number: 19005-93-7
Synonyms: Indole-2-carboxaldehyde, 1H-Indole-2-carboxaldehyde, NCIOpen2_000583, NSC71792, NSC 71792, ZINC04100123, TL8001551, AN-970/40920420

Molecular Formula: C9H7NOMolecular Weight: 145.157980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SBNOTUDDIXOFSN-UHFFFAOYSA-N

• 4-Bromo-3-cyanopyridine
IUPAC Name: 4-bromopyridine-3-carbonitrile | CAS Registry Number: 154237-70-4
Synonyms: 4-Bromonicotinonitrile, 4-Bromopyridine-3-carbonitrile, 4-Bromo-pyridine-3-nitrile, SBB065311, AG-E-02114, PubChem17650, ACMC-1C2WO, 4-Bromopyridine-3-nitrile, SureCN2128454, 3-Pyridinecarbonitrile,4-bromo-, CTK4C8171, MolPort-000-002-366, BH378, ANW-51213, RW2746, ZINC12359366, AKOS005199081, AB48189, LS20628, QC-3115

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

InChIKey: DMQBJRMKGVMOHX-UHFFFAOYSA-N

• 2-Fluoro-4-NitroBenzeneacetic Acid
IUPAC Name: 2-(2-fluoro-4-nitrophenyl)acetic acid | CAS Registry Number: 315228-19-4
Synonyms: 2-FLUORO-4-NITROPHENYLACETIC ACID, (2-Fluoro-4-nitrophenyl)acetic acid, 2-(2-fluoro-4-nitrophenyl)acetic acid, ACMC-209hnb, SureCN2033346, CTK4G7282, ANW-27141, CX1226, AKOS005257813, AG-L-22898, RP25676, AK-82489, KB-62664, FT-0681297, X7142, (2-FLUORO-4-NITRO-PHENYL)-ACETIC ACID, C-5304, I04-5267

Molecular Formula: C8H6FNO4Molecular Weight: 199.135943 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HKGNZXXYXCKJHO-UHFFFAOYSA-N

• (4-methoxyphenyl)(piperidin-4-yl)methanone
IUPAC Name: (4-methoxyphenyl)-piperidin-4-ylmethanone;hydrochloride | CAS Registry Number: 25519-82-8
Synonyms: 4-(4-Methoxybenzoyl)piperidine hydrochloride, (4-methoxyphenyl)(4-piperidyl)methanone hydrochloride, SBB056045, AG-E-78349, (4-Methoxyphenyl)(piperidin-4-yl)methanone hydrochloride, AC1MCC8U, SureCN518416, KSC801Q4B, CTK7A1840, MolPort-000-146-396, ANW-52466, WTI-11593, AKOS015849529, AG-A-67632, RP29118, AK-34383, BR-34383, KB-53547, 4-(4-METHOXYBENZOYL)PIPERIDINE HCL, (4-Methoxyphenyl)-(4-piperidyl)methanoneHCl

Molecular Formula: C13H18ClNO2Molecular Weight: 255.740520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BBDTWYQCXXFKDH-UHFFFAOYSA-N

• 2-Bromo-3-Methyl Pyridine
IUPAC Name: 2-bromo-3-methylpyridine | CAS Registry Number: 3430-17-9
Synonyms: 2-bromo-3-methylpyridine, NSC4244, 448109_ALDRICH, CID220832, ZINC00152336, AC 35766, B208, TL8002555, AC-907/30003020

Molecular Formula: C6H6BrNMolecular Weight: 172.022540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PZSISEFPCYMBDL-UHFFFAOYSA-N

• 4-fluoro-1h-indole-3-carbaldehyde
IUPAC Name: 4-fluoro-1H-indole-3-carbaldehyde | CAS Registry Number: 23073-31-6
Synonyms: 4-FLUORO-1H-INDOLE-3-CARBALDEHYDE, 4-Fluoroindole-3-carboxaldehyde, CTK4F0837, ZINC02516296, AKOS006274093, 1H-Indole-3-carboxaldehyde,4-fluoro-, AG-E-66968, RD-0112, AK110829, AM803560, KB-72435, F-5080, Indole-3-carboxaldehyde,4-fluoro- (8CI); 3-Formyl-4-fluoro-1H-indole;4-Fluoro-1H-indole-3-carboxaldehyde

Molecular Formula: C9H6FNOMolecular Weight: 163.148443 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CMNRHJOJYQIGDD-UHFFFAOYSA-N

• (S)-N-Boc-3-(hydroxymethyl)morpholine
IUPAC Name: tert-butyl (3S)-3-(hydroxymethyl)morpholine-4-carboxylate | CAS Registry Number: 714971-28-5
Synonyms: (S)-tert-butyl 3-(hydroxymethyl)morpholine-4-carboxylate, (S)-4-Boc-3-hydroxymethyl-morpholine, (S)-4-Boc-(3-hydroxymethyl)morpholine, (S)-N-BOC-3-(hydroxymethyl)morpholine, (S)-4-BOC-3-hydroxymethylmorpholine, AG-G-80187, tert-butyl (3S)-3-(hydroxymethyl)morpholine-4-carboxylate, PubChem5634, AC1LTT6X, SureCN307099, CTK5D4362, MolPort-000-003-987, BH053, ACT08797, 3(S)-Hydroxymethyl-4-Bocmorpholine, ANW-52340, FC0067, RW3938, ZINC01436054, (S)-N-BOC-3-hydroxymethylmorpholine

Molecular Formula: C10H19NO4Molecular Weight: 217.262160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AIQSXVGBMCJQAG-QMMMGPOBSA-N

• 2-iodo-5-fluorobenzoic Acid
IUPAC Name: 5-fluoro-2-iodobenzoic acid | CAS Registry Number: 52548-63-7
Synonyms: 5-fluoro-2-iodobenzoic acid, Benzoic acid, 5-fluoro-2-iodo-, SBB064452, AG-E-64277, PubChem1391, ACMC-209zxz, AC1Q72CA, AGN-PC-00L7HA, SureCN1150930, AKOS AKM00947, CTK8B5886, BUTTPARK 83\07-34, MolPort-001-773-374, ACT12023, 2-IODO-5-FLUOROBENZOIC ACID, ANW-50853, 2-CARBOXY-4-FLUOROIODOBENZENE, AKOS000189661, AG-F-79183, AS01863

Molecular Formula: C7H4FIO2Molecular Weight: 266.008333 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XPFMQYOPTHMSJJ-UHFFFAOYSA-N

• 3-(2-Thiazolyl)propionic acid
IUPAC Name: 3-(1,3-thiazol-2-yl)propanoic acid | CAS Registry Number: 144163-65-5
Synonyms: 3-(1,3-thiazol-2-yl)propanoic Acid, 2-Thiazolepropanoicacid, 3-(2-Thiazolyl)propoinicacid, 3-thiazol-2-yl-propionic acid, 3-(2-Thiazolyl)propoinic acid, 3-(THIAZOL-2-YL)PROPANOIC ACID, 2-Thiazolepropanoic acid, ACMC-1C5TE, SureCN992041, AC1MC32E, AC1Q75AB, CTK0H4074, MolPort-000-158-629, ANW-47662, AKOS005146471, 3-(1,3-Thiazol-2-yl)propanoicacid;, AC-6475, AG-B-92805, AG-D-87158, QC-3922

Molecular Formula: C6H7NO2SMolecular Weight: 157.190280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OJTQVDTVCPIZQH-UHFFFAOYSA-N

• 5-Acetyl-2-Methylpyridine
IUPAC Name: 1-(6-methylpyridin-3-yl)ethanone | CAS Registry Number: 36357-38-7
Synonyms: 5-Acetyl-2-methylpyridine, 5-Acetyl-2-picoline, 2-Methyl-5-acetylpyridine, NSC27972, 1-(6-Methyl-3-pyridyl)-1-ethanone, CID95292, EINECS 252-995-8, Ethanone, 1-(6-methyl-3-pyridinyl)-, NSC 27972, ZINC01641743, 1-(6-Methylpyridin-3-yl)ethan-1-one, TL8002681

Molecular Formula: C8H9NOMolecular Weight: 135.163160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PVRYOKQFLBSILA-UHFFFAOYSA-N

• 1h-Indazole, 6-Bromo-4-Nitro-
IUPAC Name: 6-bromo-4-nitro-1H-indazole | CAS Registry Number: 885518-46-7
Synonyms: 6-Bromo-4-nitro-1H-indazole, 6-BROMO-4-NITROINDAZOLE, 1H-Indazole, 6-bromo-4-nitro-, 6-bromo-4-nitro-indazole, SureCN1250107, CTK5G0734, MolPort-005-935-025, ACT10512, ANW-47746, WT1254, ZINC14983000, AKOS007930449, AG-L-60199, PB21011, QC-2954, RP05892, AC-14830, AK-59586, BR-59586, KB-60444

Molecular Formula: C7H4BrN3O2Molecular Weight: 242.029560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AHEMYGJJCOXPSP-UHFFFAOYSA-N

• 3-chloropyridazine
IUPAC Name: 3-chloropyridazine | CAS Registry Number: 1120-95-2
Synonyms: 3-Chloropyridazine, TPC-005

Molecular Formula: C4H3ClN2Molecular Weight: 114.533020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IBWYHNOFSKJKKY-UHFFFAOYSA-N

• 2-Amino-4-pyridinecarboxylic acid
IUPAC Name: 2-aminopyridine-4-carboxylic acid | CAS Registry Number: 13362-28-2
Synonyms: 2-aminoisonicotinic acid, 2-Amino-isonicotinic acid, TPC-PY086, 2-Amino-4-Pyridine Carboxylic Acid, NSC127962, ZINC01716582, TL806368, ST5167632, AH-011/25003862

Molecular Formula: C6H6N2O2Molecular Weight: 138.124040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QMKZZQPPJRWDED-UHFFFAOYSA-N

• 4-bromo-1-butyne
IUPAC Name: 4-bromobut-1-yne | CAS Registry Number: 38771-21-0
Synonyms: 4-Bromo-1-butyne, AG-F-36745, 3-Butynyl Bromide, 1-Bromo-3-butyne, 1-Butyne, 4-bromo-, ACMC-1AFUP, AGN-PC-0CQAK9, CTK4I0466, MolPort-001-785-511, 1-Butyne, 4-bromo-(6CI,9CI), ANW-28964, 1-Bromo-3-butyne;4-Bromo-1-butyne, AKOS015836189, KB-189601, A6541, B3242, FT-0690002, X7105, I14-50413

Molecular Formula: C4H5BrMolecular Weight: 132.986500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XLYOGWXIKVUXCL-UHFFFAOYSA-N

• 2-Methoxy-4-(piperazin-1-Yl)phenol
IUPAC Name: 2-methoxy-4-piperazin-1-ylphenol | CAS Registry Number: 925889-93-6
Synonyms: 2-methoxy-4-piperazin-1-yl-phenol, 2-methoxy-4-(piperazin-1-yl)phenol, AG-H-79262, PubChem13387, SureCN2292016, CTK3I6615, MolPort-002-499-690, 2-methoxy-4-(1-piperazinyl)phenol, ACT10595, ANW-46459, AKOS015998650, AB48293, AC-6300, AK-86156, KB-24899, TL8005888, FT-0691736, W9550, A-2363, A844272

Molecular Formula: C11H16N2O2Molecular Weight: 208.256940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JNYQZYVLEBQJSV-UHFFFAOYSA-N

• 2,4-dichloro-5-nitropyridine
IUPAC Name: 2,4-dichloro-5-nitropyridine | CAS Registry Number: 4487-56-3
Synonyms: Pyridine, 2,4-dichloro-5-nitro-, SBB065616, AG-F-56907, PubChem11803, CTK4I8507, 5-Nitro-2,4-dichloro pyridine;, Pyridine,2,4-dichloro-5-nitro-, ACT09736, ANW-51985, RW3019, WTI-11001, ZINC15021894, 2,4-bis(chloranyl)-5-nitro-pyridine, AKOS005145610, AC-2409, LS20517, PB12455, QC-1893, RP03891, 5-NITRO-2,4-DICHLORO PYRIDINE

Molecular Formula: C5H2Cl2N2O2Molecular Weight: 192.987580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RZVJQUMDJUUBBF-UHFFFAOYSA-N

• [1,2,4]Triazolo[1,5-a]pyridine-6-carboxaldehyde
IUPAC Name: [1,2,4]triazolo[1,5-a]pyridine-6-carbaldehyde | CAS Registry Number: 614750-81-1
Synonyms: [1,2,4]triazolo[1,5-a]pyridine-6-carbaldehyde, SBB052352, PubChem17711, CTK2F2682, MolPort-004-766-238, ANW-52691, ZINC39061643, AKOS006307452, AB63689, AG-G-24035, QC-1266, AK-51012, KB-63713, AB1006323, A8525, AM20061374, I14-10387, 4-hydro-1,2,4-triazolo[1,5-a]pyridine-6-carbaldehyde, [1,2,4]Triazolo[1,5-a]pyridine-6-carboxaldehyde (9CI), [1,2,4]TRIAZOLO[1,5-A]PYRIDINE-6-CARBOXYALDEHYDE

Molecular Formula: C7H5N3OMolecular Weight: 147.134100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SYLGZKAGHAOGFM-UHFFFAOYSA-N

• 2-Fluoro-Isonicotinic Acid
IUPAC Name: 2-fluoropyridine-4-carboxylic acid | CAS Registry Number: 402-65-3
Synonyms: Ambap5464, 2-Fluoroisonicotinic acid, 593885_ALDRICH, NSC402973, 2-Fluoropyridine-4-carboxylic acid, CID345360, TL8002923

Molecular Formula: C6H4FNO2Molecular Weight: 141.099863 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JMPFWDWYGOWUFP-UHFFFAOYSA-N

• 3-Morpholinecarboxylic Acid Methyl Ester
IUPAC Name: methyl morpholine-3-carboxylate hydrochloride | CAS Registry Number: 126264-49-1
Synonyms: AmbTiM30290, MolPort-000-004-607, 3-Morpholinecarboxylic acid methyl ester HCl, M30290

Molecular Formula: C6H12ClNO3Molecular Weight: 181.617380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NSWULSIFJKMWPM-UHFFFAOYSA-N

• 4-Bromo-2-Methyl Pyridine
IUPAC Name: 4-bromo-2-methylpyridine | CAS Registry Number: 22282-99-1
Synonyms: 4-Bromo-2-methylpyridine, 2-Methyl-4-bromopyridine, 662739_ALDRICH, CS402, AN-584/43413320

Molecular Formula: C6H6BrNMolecular Weight: 172.022540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JFBMFWHEXBLFCR-UHFFFAOYSA-N

• 4-Chloronicotinic acid
IUPAC Name: 4-chloropyridine-3-carboxylic acid | CAS Registry Number: 10177-29-4
Synonyms: 4-Chloropyridine-3-carboxylic acid, 4-Chloronicotinicacid, 4-Chloro-3-pyridinecarboxylic acid, 3-Carboxy-4-chloropyridine, AF-399/40245588, AC1LGAVT, PubChem12989, 4-chloro-nicotinic acid, SureCN7533, ACMC-1BR3V, 660396_ALDRICH, AC1Q728T, CTK0H4411, MolPort-000-002-970, ACN-S004189, ACT02401, 4-CHLORNICOTINCARBOXYLIC ACID, ANW-14520, FC0322, SBB028475

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

InChIKey: IMRGVWZLCZERSQ-UHFFFAOYSA-N

• 1,3-Isobenzofurandione, 5-methoxy-
IUPAC Name: 5-methoxy-2-benzofuran-1,3-dione | CAS Registry Number: 28281-76-7
Synonyms: 5-methoxyisobenzofuran-1,3-dione, 5-Methoxy-isobenzofuran-1,3-dione, 5-methoxy-2-benzofuran-1,3-dione, AG-E-90663, PubChem17677, AC1LCZ6Q, CTK4G1152, MolPort-000-189-367, 1,3-Isobenzofurandione,5-methoxy-, 1,3-isobenzofurandione, 5-methoxy-, ANW-50824, SBB067155, AKOS000278088, HF11398, QC-4159, AK-25704, AM803633, BR-25704, KB-43596, AB1006300

Molecular Formula: C9H6O4Molecular Weight: 178.141540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: INEIVXABODMRMQ-UHFFFAOYSA-N

• 1-Acetyl-5-Bromo-1h-Indole
IUPAC Name: 1-(5-bromoindol-1-yl)ethanone | CAS Registry Number: 61995-52-6
Synonyms: 1-Acetyl-5-bromoindole, 1-ACETYL-5-BROMO-1H-INDOLE, SBB054563, SureCN12749675, MolPort-008-266-399, ANW-59471, RW4068, ZINC02561204, 1-(5-bromo-1H-indol-1-yl)ethanone, AKOS015898582, AG-G-26911, MCULE-4802791994, QC-3591, AK-35876, KB-151726, FT-0080597, FT-0607285, FT-0650907, ST50949819, I10-0663

Molecular Formula: C10H8BrNOMolecular Weight: 238.080620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BOMKWHSZGCMFEG-UHFFFAOYSA-N

• 6-Azaindole
IUPAC Name: 1H-pyrrolo[2,3-c]pyridine | CAS Registry Number: 271-29-4
Synonyms: Harmyrine, 6-AZAINDOLE, 1,6-Diazaindene, 1H-Pyrrolo(2,3-c)pyridine, CID9219, BRN 0109685, SL-01951, LS-139469, TL8002190, A-9495, 5-23-06-00305 (Beilstein Handbook Reference), InChI=1/C7H6N2/c1-3-8-5-7-6(1)2-4-9-7/h1-5,9

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

InChIKey: XLKDJOPOOHHZAN-UHFFFAOYSA-N

• 3,5-Ditertbutylbenzoic acid
IUPAC Name: 3,5-ditert-butylbenzoic acid | CAS Registry Number: 16225-26-6
Synonyms: 3,5-Di-tert-butylbenzoic acid, 273023_ALDRICH, 3,5-Bis(tert-butyl)benzoic acid, CID85339, EINECS 240-350-3, Benzoic acid, 3,5-bis(1,1-dimethylethyl)-, ST5408140

Molecular Formula: C15H22O2Molecular Weight: 234.333980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NCTSLPBQVXUAHR-UHFFFAOYSA-N

• 4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazole-5-carboxylic acid
IUPAC Name: 4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazole-5-carboxylic acid | CAS Registry Number: 144059-86-9
Synonyms: 4-methyl-2-(4-(trifluoromethyl)phenyl)thiazole-5-carboxylic acid, SBB005443, 4-Methyl-2-[4-(trifluoromethyl)phenyl]thiazole-5-carboxylic acid, 4-methyl-2-(4-trifluoromethylphenyl)thiazole-5-carboxylic acid, 4-Methyl-2-[4-(trifluoromethyl)phenyl]thiazole-5-carboxylicacid, 5-Thiazolecarboxylicacid, 4-methyl-2-[4-(trifluoromethyl)phenyl]-, Maybridge1_008801, 2-(4-(Trifluoromethyl)phenyl)-4-methylthiazole-5-carboxylic acid, AC1MCQDX, PubChem17111, ACMC-1CBYT, AC1Q2GEV, SureCN981341, KSC173G2J, CTK0H3324, HMS566I01, MolPort-000-146-627, ANW-75024, AKOS000150389, AG-A-76801

Molecular Formula: C12H8F3NO2SMolecular Weight: 287.257630 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: DRFFZMPSUPHSJN-UHFFFAOYSA-N

• 2-Amino-5,6-Dimethylbenzimidazole
IUPAC Name: 5,6-dimethyl-1H-benzimidazol-2-amine | CAS Registry Number: 29096-75-1
Synonyms: Fragment 21, 2-Amino-5,6-dimethylbenzimidazole, A51203_ALDRICH, TOS-BB-0385, NSC208659, 1H-Benzimidazol-2-amine, 5,6-dimethyl-, 5,6-Dimethylbenzimidazol-2-ylamine, CID93125, EINECS 249-430-2, ZINC17025187, 5,6-Dimethyl-1H-benzimidazol-2-amine, AI3-52807, LT00080715, InChI=1/C9H11N3/c1-5-3-7-8(4-6(5)2)12-9(10)11-7/h3-4H,1-2H3,(H3,10,11,12

Molecular Formula: C9H11N3Molecular Weight: 161.203740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YPFQISHSXCFZMU-UHFFFAOYSA-N

• 3,5-Pyrazoledicarboxylic acid
IUPAC Name: 1H-pyrazole-3,5-dicarboxylic acid | CAS Registry Number: 3112-31-0
Synonyms: Pyrazole-3,5-dicarboxylic acid, NSC51108, EINECS 221-474-7, SBB012355, Pyrazole-3,5-dicarboxylic acid monohydrate

Molecular Formula: C5H4N2O4Molecular Weight: 156.096260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: YDMVPJZBYSWOOP-UHFFFAOYSA-N

• 2,4-Bis(chloromethyl)-1,3,5-trimethylbenzene
IUPAC Name: 2,4-bis(chloromethyl)-1,3,5-trimethylbenzene | CAS Registry Number: 1585-17-7
Synonyms: D65607_ALDRICH, 2,4-Bis(chloromethyl)mesitylene, Bis-(chloromethyl)-mesitylene, 2,4-Bis(chloromethylmesitylene), NSC1241, AIDS017531, AIDS-017531, ST5411103, 2,4-Bis-(chloromethy6l)-1,3,5-trimethyl-benzene, Benzene, 2,4-bis(chloromethyl)-1,3,5-trimethyl-

Molecular Formula: C11H14Cl2Molecular Weight: 217.134860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JMNDJDCLOQRCJV-UHFFFAOYSA-N

• 2-Chloropyridine-5-acetic acid
IUPAC Name: 2-(6-chloropyridin-3-yl)acetic acid | CAS Registry Number: 39891-13-9
Synonyms: (6-Chloro-pyridin-3-yl)-acetic acid, FS011384

Molecular Formula: C7H6ClNO2Molecular Weight: 171.581040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XWVPSJPQWOVRHJ-UHFFFAOYSA-N

• 2-Chloro-6-Pyrazine carboxylic acid
IUPAC Name: 6-chloropyrazine-2-carboxylic acid | CAS Registry Number: 23688-89-3
Synonyms: 6-Chloropyrazine-2-carboxylic acid, 2-Carboxy-6-chloropyrazine, 6-Chloro-pyrazine-2-carboxylicacid, 6-Chloro-pyrazine-2-carboxylic acid, AG-E-69455, 6-CHLORO-2-PYRAZINECARBOXYLIC ACID, PubChem16687, KSC201E1F, AGN-PC-001JN1, AC1Q743I, CTK1A1212, 2-CHLORO-6-CARBOXYPYRAZINE, Pyrazinecarboxylic acid, 6-chloro-, ACT01743, 6- chloropyrazine-2-carboxylic acid, 6-chloropyrazine-2-carboxyli c acid, ANW-50692, QC-272, RB3064, SBB066005

Molecular Formula: C5H3ClN2O2Molecular Weight: 158.542520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KGGYMBKTQCLOTE-UHFFFAOYSA-N

• 2-Fluoro-5-methylbenzoic acid
IUPAC Name: 2-fluoro-5-methylbenzoic acid | CAS Registry Number: 321-12-0
Synonyms: Ambap6061, 381691_ALDRICH, NSC51779, JRD-1803, CID242829, TL8002439, InChI=1/C8H7FO2/c1-5-2-3-7(9)6(4-5)8(10)11/h2-4H,1H3,(H,10,11

Molecular Formula: C8H7FO2Molecular Weight: 154.138383 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UREMNBHWTNQTMS-UHFFFAOYSA-N

• 6-Benzyloxyindole
IUPAC Name: 6-(phenylmethoxy)-1H-indole | CAS Registry Number: 15903-94-3
Synonyms: 6-(Benzyloxy)-1H-indole, B5131_SIGMA, NSC92538, CID260804, ZINC00402745, B2314G1, TL806362, ST5408345, B-1640

Molecular Formula: C15H13NOMolecular Weight: 223.269820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FPMICYBCFBLGOZ-UHFFFAOYSA-N

• 3-Amino-6-fluoro-2-picoline
IUPAC Name: 6-fluoro-2-methylpyridin-3-amine | CAS Registry Number: 28489-47-6
Synonyms: 3-amino-6-fluoro-2-picoline, 3-Amino-6-fluoro-2-methylpyridine, 6-fluoro-2-methylpyridin-3-amine, 2-fluoro-5-amino-6-picoline, 5-amino-2-fluoro-6-methylpyridine, 3-Amino-6-fluoropicoline, 5-amino-2-fluoro-6-picoline, 6-fluoro-2-methyl-3-pyridylamine, SBB069832, PubChem1131, SureCN2067821, CTK7B9621, MolPort-000-140-044, ANW-42861, ZINC02383956, AKOS005063653, AG-C-78446, AG-E-91577, TF10681, 2-PICOLINE, 3-AMINO-6-FLUORO-

Molecular Formula: C6H7FN2Molecular Weight: 126.131583 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XXWLHILHNANUFH-UHFFFAOYSA-N

• 4-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-Yl)-3-Cyclohexene-1-Carboxylic Acid Ethyl Ester
IUPAC Name: ethyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)cyclohex-3-ene-1-carboxylate | CAS Registry Number: 1049004-32-1
Synonyms: Ethyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)cyclohex-3-enecarboxylate, 4-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)cyclohex-3-ene-1-carboxylic acid ethyl ester, PubChem22037, AGN-PC-0CTQMR, SureCN1289705, CTK8B4255, MolPort-020-237-540, ACT04831, ANW-44531, AKOS015999414, RL00229, AK-92932, KB-51167, FT-0690029

Molecular Formula: C15H25BO4Molecular Weight: 280.167600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZREZDODZGZVRBD-UHFFFAOYSA-N

• 3-Bromo-2,6-dimethylpyridine
IUPAC Name: 3-bromo-2,6-dimethylpyridine | CAS Registry Number: 3430-31-7
Synonyms: 3-Bromo-2,6-dimethyl-pyridine, ZINC00331606, CID603971, FS001028, AC-907/25005604

Molecular Formula: C7H8BrNMolecular Weight: 186.049120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: TUJVGHCSNXCAFE-UHFFFAOYSA-N

• 7-Chlorothieno[3,2-d]pyrimidine
IUPAC Name: 4-chlorothieno[3,2-d]pyrimidine | CAS Registry Number: 16269-66-2
Synonyms: 4-Chlorothieno[3,2-d]pyrimidine, ZINC00159912, AS0055, CID2735821, GK 00377

Molecular Formula: C6H3ClN2SMolecular Weight: 170.619420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TWTODSLDHCDLDR-UHFFFAOYSA-N

• 2-Chloro-4-nitropyridine-N-oxide
IUPAC Name: 2-chloro-4-nitro-1-oxidopyridin-1-ium | CAS Registry Number: 14432-16-7
Synonyms: 2-Chloro-4-nitropyridine 1-oxide, 534269_ALDRICH, ZERO/006218, 2-Chloro-4-nitropyridine N-oxide, EINECS 238-404-6, NSC527701, Pyridine, 2-chloro-4-nitro-, 1-oxide, ZINC01607036, TL8000974, EU-0034121, AC-907/30002042

Molecular Formula: C5H3ClN2O3Molecular Weight: 174.541920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YSTCMHHKDOVZDA-UHFFFAOYSA-N

• (2-Amino-Benzyl)-Carbamic Acid Tert-Butyl Ester
IUPAC Name: tert-butyl N-[(2-aminophenyl)methyl]carbamate | CAS Registry Number: 162046-50-6
Synonyms: tert-butyl 2-aminobenzylcarbamate, (2-Amino-benzyl)-carbamic acid tert-butyl ester, (2-Aminobenzyl)carbamic acid tert-butyl ester, Tert-butyl N-[(2-aminophenyl)methyl]carbamate, AG-E-11800, AC1N9ERE, SureCN2061998, CTK4D1064, 2-AMINO-N-BOC-BENZYLAMINE, MolPort-004-961-760, 2-(BOC-AMINOMETHYL)ANILINE, ANW-46883, SBB062984, ZINC06238689, AKOS005264722, AB17506, QC-1967, AK-33548, KB-00992, KB-205827

Molecular Formula: C12H18N2O2Molecular Weight: 222.283520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZTBNOFSSMFDTHM-UHFFFAOYSA-N

• 2,6-Dichloronicotinic acid
IUPAC Name: 2,6-dichloropyridine-3-carboxylic acid | CAS Registry Number: 38496-18-3
Synonyms: 2,6-Dichloropyridine-3-carboxylic acid, 2,6-Dichloro-nicotinic acid, 2,6-Dichloronicotinincacid, 2,6-Dichloro-3-pyridinecarboxylic acid, 2,6-DICHLORONICOTININC ACID, dichloronicotinic acid, AG-F-35778, PubChem1225, AC1LGYTO, ACMC-209j0g, KSC223C9J, 658219_ALDRICH, AC1Q729L, AC1Q729M, Jsp006737, CTK1C3194, MolPort-000-002-885, BB_SC-3001, ACN-S002234, ACN-S004053

Molecular Formula: C6H3Cl2NO2Molecular Weight: 191.999520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AJPKQSSFYHPYMH-UHFFFAOYSA-N

• 4-Bromo-3-nitro-benzaldehyde
IUPAC Name: 4-bromo-3-nitrobenzaldehyde | CAS Registry Number: 163596-75-6
Synonyms: 4-Bromo-3-nitrobenzaldehyde, AG-E-13463, AG-690/15433594, ZINC00319744, AC1LFTX3, ACMC-1C7CF, KSC531K8T, 4-Bromo-3-nitrobenzaldehyde,, 4-Bromo-3-nitrobenzaldehyde;, 523151_ALDRICH, Benzaldehyde,4-bromo-3-nitro-, CTK4D1589, MolPort-000-152-235, ANW-22056, BBL023087, CL8338, RW3388, SBB009829, STK077982, AKOS000113388

Molecular Formula: C7H4BrNO3Molecular Weight: 230.015560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SAFSVELFSYQXOV-UHFFFAOYSA-N

• 3-Hydroxy-5-methylpyridine
IUPAC Name: 5-methylpyridin-3-ol | CAS Registry Number: 42732-49-0
Synonyms: 5-Methyl-3-pyridol, Ambap1027, AIDS020388, AIDS-020388, NSC13518

Molecular Formula: C6H7NOMolecular Weight: 109.125880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RYJNCIGFPWGVPA-UHFFFAOYSA-N

• 3-Nitro-6,7-Dihydro-5h-Cyclopenta[b]pyridine
IUPAC Name: 3-nitro-6,7-dihydro-5H-cyclopenta[b]pyridine | CAS Registry Number: 84531-36-2
Synonyms: 3-NITRO-6,7-DIHYDRO-5H-CYCLOPENTA[B]PYRIDINE, SBB056371, AG-H-37730, AGN-PC-00BON7, CTK5F2582, MolPort-009-197-066, ZINC35822570, AKOS006329476, 5H-1-Pyrindine,6,7-dihydro-3-nitro-, 3-nitro-5H,6H,7H-cyclopenta[b]pyridine, AK-46157, KB-145149, FT-0084042, FT-0660144, W8722, 5H-Cyclopenta[b]pyridine,6,7-dihydro-3-nitro-, 3-nitro-5,6,7-trihydrocyclopenta[2,1-b]pyridine, 5H-Cyclopenta[b]pyridine, 6,7-dihydro-3-nitro-, I14-10199

Molecular Formula: C8H8N2O2Molecular Weight: 164.161320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MOSHQQPJHRYIHH-UHFFFAOYSA-N

• 4-Aminopyridine
IUPAC Name: pyridin-4-amine | CAS Registry Number: 504-24-5
Synonyms: 4-aminopyridine, 4-Pyridinamine, Fampridine, Avitrol, 4-Pyridylamine, p-Aminopyridine, Fampridine-SR, Neurelan, Pymadine, pyridin-4-amine, Pyridine, 4-amino-, Amino-4 pyridine, gamma-Aminopyridine, Aminopyridine, Ampydin, Pymadin, 4 Aminopyridine, Avitrol 200, Fampridine SR, Pimadin (free base)

Molecular Formula: C5H6N2Molecular Weight: 94.114540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NUKYPUAOHBNCPY-UHFFFAOYSA-N

• 4-Cyano-3-Tetrahydrothiophenone
IUPAC Name: 4-oxothiolane-3-carbonitrile | CAS Registry Number: 16563-14-7
Synonyms: STOCK1S-63532, NSC298357, 4-Oxotetrahydro-3-thiophenecarbonitrile, Thiophene-3-carbonitrile, tetrahydro-4-oxo-

Molecular Formula: C5H5NOSMolecular Weight: 127.164300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OHPSBDAUCJNDHP-UHFFFAOYSA-N

• 2-Methylindene
IUPAC Name: 2-methyl-1H-indene | CAS Registry Number: 2177-47-1
Synonyms: 1H-Indene, 2-methyl-, 2-METHYL-1H-INDENE, 449431_ALDRICH, InChI=1/C10H10/c1-8-6-9-4-2-3-5-10(9)7-8/h2-6H,7H2,1H

Molecular Formula: C10H10Molecular Weight: 130.186400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YSAXEHWHSLANOM-UHFFFAOYSA-N

• 1,2,4-Trimethyl-5-Benzenesulfonic Acid;
IUPAC Name: 2,4,5-trimethylbenzenesulfonic acid | CAS Registry Number: 3453-84-7
Synonyms: NSC163978, CID294870, ST5409442

Molecular Formula: C9H12O3SMolecular Weight: 200.254780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RFDZNGIWELUYOT-UHFFFAOYSA-N


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