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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.

1251 to 1300 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
• 1-Methylindole-5-boronic acid
IUPAC Name: (1-methylindol-5-yl)boronic acid | CAS Registry Number: 192182-55-1
Synonyms: 1-Methyl-1H-indole-5-boronic acid, FS011460, TL8007119

Molecular Formula: C9H10BNO2Molecular Weight: 174.992200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SYWDZJWBRYIJJB-UHFFFAOYSA-N

• 2'-Chloro-4'-Bromoacetophenone
IUPAC Name: 1-(4-bromo-2-chlorophenyl)ethanone | CAS Registry Number: 252561-81-2
Synonyms: 2'-CHLORO-4'-BROMOACETOPHENONE, 1-(4-bromo-2-chlorophenyl)ethanone, 2-chloro-4-bromoacetophenone, 4'-Bromo-2'-chloroacetophenone, Ethanone, 1-(4-bromo-2-chlorophenyl)-, PubChem3265, ACMC-209gij, AGN-PC-00POAO, SureCN332423, Jsp005016, CTK5I6760, MolPort-003-984-481, 2'-Chloro-4'-Bromo-Acetophenone, 4-BROMO-2-CHLOROACETOPHENONE, ANW-25673, SBB064785, ZINC21300130, AKOS015890345, AC-1589, AG-A-22888

Molecular Formula: C8H6BrClOMolecular Weight: 233.489640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QYKIWOVJASCUBH-UHFFFAOYSA-N

• 2,4-Dihydroxythieno[3,2-d]pyrimidine
IUPAC Name: 1H-thieno[3,2-d]pyrimidine-2,4-dione | CAS Registry Number: 16233-51-5
Synonyms: 1H-thieno[3,2-d]pyrimidine-2,4-dione, thieno[3,2-d]pyrimidine-2,4(1H,3H)-dione, thieno[3,2-d]pyrimidine-2,4-diol, 2-hydroxythieno[3,2-d]pyrimidin-4(3H)-one, ZINC03866599, AC1OEMBV, PubChem19392, SureCN55302, SureCN189932, KSC173Q6T, CHEMBL1859885, CTK0H3869, MolPort-009-197-410, MolPort-019-910-664, DNDI1340260, ANW-52123, BBL006730, BBL007466, STL134598, STL145106

Molecular Formula: C6H4N2O2SMolecular Weight: 168.173160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QAFVXBQPQCSSLI-UHFFFAOYSA-N

• 4-Hydroxy-3-nitrophenylacetic acid
IUPAC Name: 2-(4-hydroxy-3-nitrophenyl)acetic acid | CAS Registry Number: 10463-20-4
Synonyms: 3-Nitro-4-hydroxy phenylacetic acid, 219924_ALDRICH, CID447364, SBB007785, (4-hydroxy-3-nitrophenyl)acetic acid, FR-0333, ST5406545, 2-(4-HYDROXY-3-NITROPHENYL)ACETIC ACID, NPA, InChI=1/C8H7NO5/c10-7-2-1-5(4-8(11)12)3-6(7)9(13)14/h1-3,10H,4H2,(H,11,12

Molecular Formula: C8H7NO5Molecular Weight: 197.144880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QBHBHOSRLDPIHG-UHFFFAOYSA-N

• 2,4-Dichloro-5-fluoropyrimidine
IUPAC Name: 2,4-dichloro-5-fluoropyrimidine | CAS Registry Number: 2927-71-1
Synonyms: NCIOpen2_000539, 653233_ALDRICH, NSC70442, CID250705, ZINC01696262, Pyrimidine, 5-fluoro-2,4-dichloro-, A3960/0168745

Molecular Formula: C4HCl2FN2Molecular Weight: 166.968543 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WHPFEQUEHBULBW-UHFFFAOYSA-N

• 4-Aminopyridazine
IUPAC Name: pyridazin-4-amine | CAS Registry Number: 20744-39-2
Synonyms: 4-Pyridazinamine, 4-aminopyridazine, pyridazin-4-ylamine, NSC170657, CID298492, TL8001713, AC-907/25004298, 3S111023

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

InChIKey: LUCGBEPEAUHERV-UHFFFAOYSA-N

• 5-bromo-2-fluoro-4-methylpyridine
IUPAC Name: 5-bromo-2-fluoro-4-methylpyridine | CAS Registry Number: 864830-16-0
Synonyms: 5-Bromo-2-fluoro-4-methylpyridine, 5-bromo-2-fluoro-4-picoline, 5-bromo-2-fluoro-4-methyl-pyridine, 2-FLUORO-4-METHYL-5-BROMOPYRIDINE, AG-H-48899, PubChem3547, ACMC-209q9w, SureCN2885049, KSC495S8J, CTK3J5984, MolPort-001-777-521, ACN-S004542, 5-Bromo-2-fluoro-4-methylpyridine,, ANW-38322, SBB091037, ZINC16159658, AKOS006346055, AB53532, AF10110, LS20411

Molecular Formula: C6H5BrFNMolecular Weight: 190.013003 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PFODFMZCBQUYNG-UHFFFAOYSA-N

• 6-Bromo-2H-1,4-benzoxazin-3(4H)-one
IUPAC Name: 6-bromo-4H-1,4-benzoxazin-3-one | CAS Registry Number: 24036-52-0
Synonyms: 6-Bromo-3-oxo-4H-benzo[1,4]oxazine, 6-bromo-2H-benzo[b][1,4]oxazin-3(4H)-one, AG-E-70889, 6-bromo-2,4-dihydro-1,4-benzoxazin-3-one, 6-BROMO-4H-BENZO[1,4]OXAZIN-3-ONE, PubChem16746, SureCN299079, KSC490E6N, ACMC-209g86, 662348_ALDRICH, AC1Q259P, 6-Bromo-1,4-benzoxazin-3-one, CTK3J0266, MolPort-003-990-488, ACT09388, ANW-25300, WTI-11839, ZINC12359426, AKOS005198604, AB06108

Molecular Formula: C8H6BrNO2Molecular Weight: 228.042740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UQCFMEFQBSYDHY-UHFFFAOYSA-N

• 1-Methyl-2-formylbenzimidazole
IUPAC Name: 1-methylbenzimidazole-2-carbaldehyde | CAS Registry Number: 3012-80-4
Synonyms: ZINC00233872, CID762084, SBB010051

Molecular Formula: C9H8N2OMolecular Weight: 160.172620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SIRPHJCQZYVEES-UHFFFAOYSA-N

• 4-Ethoxy-4'-Biphenylcarboxylic Acid
IUPAC Name: 4-(4-ethoxyphenyl)benzoic acid | CAS Registry Number: 729-18-0
Synonyms: 4-ETHOXY-4'-BIPHENYLCARBOXYLIC ACID, AG-G-87613, PubChem9072, SureCN202683, 4-(4-ethoxyphenyl)benzoic acid, CTK5D7049, 4'-ethoxybiphenyl-4-carboxylic acid, SBB067541, AKOS002679752, QC-3971, KB-191274, FT-0084765, A837667, I14-3939

Molecular Formula: C15H14O3Molecular Weight: 242.269860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NLHZIBRSZUFDFU-UHFFFAOYSA-N

• 5-Methylpyridine-3-carbonitrile
IUPAC Name: 5-methylpyridine-3-carbonitrile | CAS Registry Number: 42885-14-3
Synonyms: 5-methylnicotinonitrile, 3-Cyano-5-methylpyridine, 661929_ALDRICH, 3-pyridinecarbonitrile, 5-methyl-, EINECS 255-988-8, InChI=1/C7H6N2/c1-6-2-7(3-8)5-9-4-6/h2,4-5H,1H

Molecular Formula: C7H6N2Molecular Weight: 118.135940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VDWQWOXVBXURMT-UHFFFAOYSA-N

• 4-Oxo-piperidine-3-carboxylic acid methyl ester
IUPAC Name: methyl 4-oxopiperidine-3-carboxylate | CAS Registry Number: 108554-34-3
Synonyms: Methyl 4-oxopiperidine-3-carboxylate, 3-Carbomethoxy-4-Piperidone, AG-D-25013, 3-Piperidinecarboxylicacid, 4-oxo-, methyl ester, ACMC-20c3oe, SureCN567797, AC1Q43YD, AC1Q43YE, AC1MC440, CTK4A6084, MolPort-000-005-195, AKOS006228675, QC-4138, AK115651, FT-0083332, FT-0651377, A26144, O57078, 4-Oxopiperidine-3-carboxylic acid methyl ester;Methyl 4-piperidone-3-carboxylate;

Molecular Formula: C7H11NO3Molecular Weight: 157.167140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XBNGBGYWMXBQRX-UHFFFAOYSA-N

• 2-Amino-4-Methyl-3-Nitro Pyridine
IUPAC Name: 1-[6-(4-methoxy-3-methylphenyl)-3-methylsulfanyl-6H-[1,2,4]triazino[5,6-d][3,1]benzoxazepin-7-yl]propan-1-one | CAS Registry Number: 6635-86-5
Synonyms: Oprea1_191768, CID5494474, EU-0046576, AN-655/15260140, methyl 2-methyl-4-[3-(methylsulfanyl)-7-propionyl-6,7-dihydro[1,2,4]triazino[5,6-d][3,1]benzoxazepin-6-yl]phenyl ether

Molecular Formula: C22H22N4O3SMolecular Weight: 422.500080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: WRHSLNWEGPMRHM-UHFFFAOYSA-N

• 2-Fluoro-4-iodopyridine
IUPAC Name: 2-fluoro-4-iodopyridine | CAS Registry Number: 22282-70-8
Synonyms: 4-Iodo-2-fluoropyridine, ZINC02598036, F2382G1, MO 07994, TL8001860

Molecular Formula: C5H3FINMolecular Weight: 222.986893 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ADPRIAVYIGHFSO-UHFFFAOYSA-N

• 4-Methylpyridine-3-carboxylic acid
IUPAC Name: 4-methylpyridine-3-carboxylic acid | CAS Registry Number: 3222-50-2
Synonyms: 4-Methylnicotinic acid, 656410_ALDRICH, NSC22592, ZERO/009371, CID229163, NCGC00166267-01

Molecular Formula: C7H7NO2Molecular Weight: 137.135980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZKUZSTXNVMIDCY-UHFFFAOYSA-N

• 4-Aminopyrimidine
IUPAC Name: pyrimidin-4-amine | CAS Registry Number: 591-54-8
Synonyms: 4-Pyrimidinamine, pyrimidin-4-amine, Pyrimidine, 4-amino-, 4-Pyrimidineamine, 6-Aminopyrimidine, Pyrimidin-4-ylamine, 4-Pyrimidinamine (9CI), WLN: T6N CNJ DZ, 261823_ALDRICH, CHEBI:38616, NSC401236, ZINC01593930, NSC 401236, PB316171728, InChI=1/C4H5N3/c5-4-1-2-6-3-7-4/h1-3H,(H2,5,6,7

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

InChIKey: OYRRZWATULMEPF-UHFFFAOYSA-N

• 2H-Pyran-4-carboxylic acid, tetrahydro-4-methyl-
IUPAC Name: 4-methyloxane-4-carboxylic acid | CAS Registry Number: 233276-38-5
Synonyms: 4-methyloxane-4-carboxylic Acid, 4-METHYLTETRAHYDRO-2H-PYRAN-4-CARBOXYLIC ACID, 2H-PYRAN-4-CARBOXYLIC ACID, TETRAHYDRO-4-METHYL-, AC1Q2CYJ, AGN-PC-00BU0A, SureCN1944466, CTK1A0317, MolPort-009-019-725, ANW-74288, SBB069030, WT1098, AKOS011879259, AG-E-67930, MCULE-6824729734, PB34675, RP08897, AK-64987, KB-39728, QC-10122, FT-0684831

Molecular Formula: C7H12O3Molecular Weight: 144.168380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VZWFVINYTCLXGC-UHFFFAOYSA-N

• 6-Chloro-4-Methyl-2-Pyridinecarboxylic Acid
IUPAC Name: 6-chloro-4-methylpyridine-2-carboxylic acid | CAS Registry Number: 324028-95-7
Synonyms: 6-CHLORO-4-METHYLPYRIDINE-2-CARBOXYLIC ACID, 6-chloro-4-methyl-2-Pyridinecarboxylic acid, 6-CHLORO-4-METHYLPICOLINIC ACID, CTK1C1965, MolPort-003-986-750, ACN-S001737, ANW-50704, SBB065580, WT1956, AKOS005266611, AB52811, AG-A-89716, AG-F-08259, AK-23860, BR-23860, KB-45191, QC-10331, KB-248429, TL8002460, AM20051068

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

InChIKey: IDIRHQNTRMGBPJ-UHFFFAOYSA-N

• 5-bromo-1-methyl-1,2,4-triazole
IUPAC Name: 5-bromo-1-methyl-1,2,4-triazole | CAS Registry Number: 16681-72-4
Synonyms: CID140121, 1H-1,2,4-Triazole,5-bromo-1-methyl-, 1H-1,2,4-Triazole, 5-bromo-1-methyl-

Molecular Formula: C3H4BrN3Molecular Weight: 161.987960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZYLIOXAULQKGII-UHFFFAOYSA-N

• 4-Amino-6-hydroxypyrimidine
IUPAC Name: 6-amino-1H-pyrimidin-4-one | CAS Registry Number: 1193-22-2
Synonyms: 4-Pyrimidinol, 6-amino-, 4-Oxy-6-aminopyrimidine, 6-aminopyrimidin-4-ol, 4-Hydroxy-6-aminopyrimidine, 4(1H)-Pyrimidinone, 6-amino-, 6-Amino-1H-pyrimidin-4-one, AIDS122391, AIDS-122391, NSC19868, EINECS 214-771-8, NSC 19868, ZINC05037772, 4(1H)-Pyrimidinone, 6-amino- (8CI)(9CI), AB-323/25048064

Molecular Formula: C4H5N3OMolecular Weight: 111.102000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HFMLLTVIMFEQRE-UHFFFAOYSA-N

• 2-Methyl-5-bromoindole
IUPAC Name: 5-bromo-2-methyl-1H-indole | CAS Registry Number: 1075-34-9
Synonyms: 5-Bromo-2-methylindole, 5-bromo-2-methyl-1H-indole, AG-D-23121, PubChem9382, AC1NMBQY, ACMC-209xly, SureCN10246, 511528_ALDRICH, AC1Q2O85, 1H-Indole,5-bromo-2-methyl-, CTK4A5478, MolPort-001-788-570, WT592, ANW-47828, ZINC00403324, AKOS009156369, RP26540, 1075-34-9 5-bromo-2-methylindole, AK-25283, BR-25283

Molecular Formula: C9H8BrNMolecular Weight: 210.070520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: BJUZAZKEDCDGRW-UHFFFAOYSA-N

• 2-Bromo-3-fluoro-6-picoline
IUPAC Name: 2-bromo-3-fluoro-6-methylpyridine | CAS Registry Number: 374633-36-0
Synonyms: 2-Bromo-3-fluoro-6-methylpyridine, 2-bromo-3-fluoro-6-methyl-pyridine, PubChem3001, Jsp006623, MolPort-002-041-312, ACT01319, ZINC02383988, AKOS005762871, AC-1706, AM62399, LF10363, LS20415, QC-3529, RP03682, AK-29239, BR-29239, KB-21170, N372, AB1005011, TL8002754

Molecular Formula: C6H5BrFNMolecular Weight: 190.013003 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KKVUMKHUMBXLMH-UHFFFAOYSA-N

• (S)-(-)-3-Boc-2,2-dimethyloxazolidine-4-carboxaldehyde
IUPAC Name: tert-butyl (4S)-4-formyl-2,2-dimethyl-1,3-oxazolidine-3-carboxylate | CAS Registry Number: 102308-32-7
Synonyms: Garner's aldehyde, 432741_ALDRICH, ZINC00056979, TL8000120, (−)-N-Boc-N,O-isopropylidene-L-serinal, (S)-(−)-3-Boc-2,2-dimethyloxazolidine-4-carboxaldehyde, tert-Butyl (S)-(−)-4-formyl-2,2-dimethyl-3-oxazolidinecarboxylate, tert-Butyl (S)-(-)-4-formyl-2,2-dimethyl-3- oxazolidinecarboxylate

Molecular Formula: C11H19NO4Molecular Weight: 229.272860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PNJXYVJNOCLJLJ-MRVPVSSYSA-N

• 2-Bromo-4-methylthiazole
IUPAC Name: 5-(4-amino-5-iodopyrrolo[2,3-d]pyrimidin-7-yl)-2-(hydroxymethyl)oxolan-3-ol | CAS Registry Number: 7238-61-1

Molecular Formula: C11H13IN4O3Molecular Weight: 376.150390 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: LIIIRHQRQZIIRT-UHFFFAOYSA-N

• 1-Piperidinecarboxylic acid, 4-(aminomethyl)-4-fluoro-, 1,1-dimethylethyl ester
IUPAC Name: tert-butyl 4-(aminomethyl)-4-fluoropiperidine-1-carboxylate | CAS Registry Number: 620611-27-0
Synonyms: tert-butyl 4-(aminomethyl)-4-fluoropiperidine-1-carboxylate, 1-Boc-4-(Aminomethyl)-4-fluoropiperidine, AG-G-27289, 4-AMINOMETHYL-4-FLUORO-PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER, SureCN343979, CTK5B4279, HT146, PS-J-084, ANW-52729, SBB070612, AKOS005259221, PB13447, RP07478, AK-50961, QC-10812, KB-189310, AM20100521, FT-0651728, Y9636, 4-AMINOMETHYL-1-BOC-4-FLUOROPIPERIDINE

Molecular Formula: C11H21FN2O2Molecular Weight: 232.295043 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FCYNTMBZASDPHJ-UHFFFAOYSA-N

• 6-Benzyl-5,7-dioxooctahydropyrrolo[3,4-b]pyridine
IUPAC Name: 6-benzyl-1,2,3,4,4a,7a-hexahydropyrrolo[3,4-b]pyridine-5,7-dione | CAS Registry Number: 128740-13-6
Synonyms: 6-BENZYL-5,7-DIOXO-OCTAHYDROPYRROLO[3,4-B] PYRIDINE, 6-benzyl-octahydro-1H-pyrrolo[3,4-b]pyridine-5,7-dione, 6-Benzyltetrahydro-1H-pyrrolo[3,4-b]pyridine-5,7(6H,7aH)-dione, ACMC-20ahm9, AC1Q6DWF, SureCN1721914, AR-011/42531514, KSC497C1B, CTK3J7110, MolPort-003-803-934, ANW-73759, SBB099872, AKOS015911582, AG-D-23295, AG-D-59014, AK-24084, EN002566, KB-199067, FT-0084645, FT-0660304

Molecular Formula: C14H16N2O2Molecular Weight: 244.289040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RRBLNPCNHNHAFW-UHFFFAOYSA-N

• 6-bromo-3-chloro-2-methylpyridine
IUPAC Name: 6-bromo-3-chloro-2-methylpyridine | CAS Registry Number: 944317-27-5
Synonyms: SBB054313, AG-H-89895, 6-BROMO-3-CHLORO-2-METHYL-PYRIDINE, ACMC-209rrr, CTK5H6568, ANW-40261, ZINC38541004, 6-BROMO-3-CHLORO-2-PICOLINE, AKOS015842576, AB63580, RP26251, AK-51011, EN001774, 2-BROMO-5-CHLORO-6-METHYLPYRIDINE, KB-125257, AM20061635, A15923, I02-2243

Molecular Formula: C6H5BrClNMolecular Weight: 206.467600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PSZRCSVBLJMQLL-UHFFFAOYSA-N

• 3-Amino-benzaldehyde hydrochloride
IUPAC Name: 3-aminobenzaldehyde;hydrochloride | CAS Registry Number: 127248-99-1
Synonyms: 3-aminobenzaldehyde hydrochloride, 3-AMINO-BENZALDEHYDE HYDROCHLORIDE, 3-Aminobenzaldehyde HCl, 3-azanylbenzaldehyde hydrochloride, MolPort-000-000-588, AKOS015911168, QC-1927, RP01993, AK121859, KB-29715, FT-0600600, Y7351, A805670, I14-38884

Molecular Formula: C7H8ClNOMolecular Weight: 157.597520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NEJGVPCLWKFJJL-UHFFFAOYSA-N

• 2-(Acetamido)thiophene
IUPAC Name: N-thiophen-2-ylacetamide | CAS Registry Number: 13053-81-1
Synonyms: 2-Acetamidothiophene, Thiophene, 2-acetamido, N-2-Thienylacetamide, N-thien-2-ylacetamide, Acetamide, N-2-thienyl-, AIDS018953, AIDS-018953, CID83087, EINECS 235-939-7, ZINC00281105, SDCCGMLS-0064631.P001, AI-942/25034258

Molecular Formula: C6H7NOSMolecular Weight: 141.190880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FSATURPVOMZWBY-UHFFFAOYSA-N

• 5-Bromo-2-methoxy-4-picoline
IUPAC Name: 5-bromo-2-methoxy-4-methylpyridine | CAS Registry Number: 164513-39-7
Synonyms: 588873_ALDRICH, 5-Bromo-2-methoxy-4-methylpyridine, FS001045

Molecular Formula: C7H8BrNOMolecular Weight: 202.048520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HTBPXLJKMNBQMS-UHFFFAOYSA-N

• 3-Bromoisoxazole-5-carboxylic acid
IUPAC Name: 3-bromo-1,2-oxazole-5-carboxylic acid | CAS Registry Number: 6567-35-7
Synonyms: NSC303797, CID327716

Molecular Formula: C4H2BrNO3Molecular Weight: 191.967580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YNIMFLBFJCGBQK-UHFFFAOYSA-N

• 1-(tert-Butoxycarbonyl)-4-iodopiperidine
IUPAC Name: tert-butyl 4-iodopiperidine-1-carboxylate | CAS Registry Number: 301673-14-3
Synonyms: N-Boc-4-iodopiperidine, Tert-butyl 4-iodopiperidine-1-carboxylate, N-Boc-4-iodo-piperidine, 1-Boc-4-Iodopiperidine, 4-Iodo-piperidine-1-carboxylic acid tert-butyl ester, SBB054614, tert-butyl 4-iodopiperidinecarboxylate, AG-E-98876, PubChem24333, ACMC-209hdk, SureCN73480, AC1Q1N1K, CTK4G4601, 1-N-BOC-4-IODOPIPERIDINE, MolPort-000-002-411, HT957, ACT02133, ANW-26790, FC0503, WTI-11806

Molecular Formula: C10H18INO2Molecular Weight: 311.159890 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YFWQFKUQVJNPKP-UHFFFAOYSA-N

• 1-Piperidinecarboxylic acid, 4-fluoro-4-(hydroxymethyl)-, 1,1-dimethylethyl ester
IUPAC Name: tert-butyl 4-fluoro-4-(hydroxymethyl)piperidine-1-carboxylate | CAS Registry Number: 614730-97-1
Synonyms: tert-butyl 4-fluoro-4-(hydroxymethyl)piperidine-1-carboxylate, 1-Boc-4-fluoro-4-(hydroxymethyl)piperidine, AG-G-24023, tert-butyl4-fluoro-4-(hydroxymethyl)piperidine-1-carboxylate, SureCN321594, CTK5B3290, MolPort-019-878-582, HT145, PS-J-083, PS-J-137, ANW-72483, RW2840, ZINC14984801, AKOS005259433, PB12484, QC-2317, AK-37668, KB-152310, A8524, AM20100497

Molecular Formula: C11H20FNO3Molecular Weight: 233.279803 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BWZOULIMVKCGII-UHFFFAOYSA-N

• 5-Chloro-1H-pyrazolo[4,3-b]pyridine
IUPAC Name: 5-chloro-1H-pyrazolo[4,3-b]pyridine | CAS Registry Number: 94220-45-8
Synonyms: AG-H-88446, CTK5H5870, MolPort-009-197-679, ANW-50890, RW3802, WTI-11254, AKOS006293475, PB21874, QC-3302, RP21760, 5-chloranyl-1H-pyrazolo[4,3-b]pyridine, AK-26743, BR-26743, KB-73408, FT-0648787, W9664, A-2531, A844879, I14-13468

Molecular Formula: C6H4ClN3Molecular Weight: 153.569060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PYZUYYOYVZFJGX-UHFFFAOYSA-N

• 2-Hydroxy-3-iodo-5-nitropyridine
IUPAC Name: 3-iodo-5-nitro-1H-pyridin-2-one | CAS Registry Number: 25391-58-6
Synonyms: 3-Iodo-5-nitropyridin-2-ol, 3-Iodo-5-nitro-pyridin-2-ol, SBB055738, ACMC-209wp6, SureCN936212, AC1Q79AJ, 642010_ALDRICH, CTK4F5651, MolPort-003-901-051, ANW-46648, WTI-10889, ZINC12957427, 2(1H)-Pyridinone,3-iodo-5-nitro-, AKOS015853901, AKOS015892298, AG-E-77726, MCULE-6522638042, QC-6685, RP29469, AK-48074

Molecular Formula: C5H3IN2O3Molecular Weight: 265.993390 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DPHDSYLWPVMRTM-UHFFFAOYSA-N

• 5-Hydroxy-2-methylindole
IUPAC Name: 2-methyl-1H-indol-5-ol | CAS Registry Number: 13314-85-7
Synonyms: Ambap1866, 2-Methyl-1H-indol-5-ol, EINECS 236-345-0, CID83336, TL8000788, H-6710

Molecular Formula: C9H9NOMolecular Weight: 147.173860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MDWJZBVEVLTXDE-UHFFFAOYSA-N

• 4-Ethynylaniline
IUPAC Name: 4-ethynylaniline | CAS Registry Number: 14235-81-5
Synonyms: 1-Amino-4-ethynylbenzene, 4-H2N-C6H4-CCH, 481122_ALDRICH, ZINC02534484, CID3760025, E104, 1T-1123

Molecular Formula: C8H7NMolecular Weight: 117.147880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JXYITCJMBRETQX-UHFFFAOYSA-N

• (R)-2-Bromo-3-phenylpropionic acid
IUPAC Name: (2R)-2-bromo-3-phenylpropanoic acid | CAS Registry Number: 42990-55-6
Synonyms: (R)-2-BROMO-3-PHENYLPROPIONIC ACID, 3-Phenyl-2(R)-bromopropionic acid, (R)-2-bromo-3-phenylpropanoic acid, (+)-2-Bromo-3-phenylpropionic acid, (D)-2-Bromo-3-phenylpropionic Acid, (R)-3-Phenyl-2-bromopropionic acid, (D)-1-BROMO-2-PHENYLPROPIONIC ACID, CTK4I6871, MolPort-020-237-602, (R)-.alpha.-Bromobenzenepropanoic acid, AB04813, AG-F-52581, Benzenepropanoic acid, a-bromo-, (aR)-, (R)-ALPHA-BROMOBENZENEPROPANOIC ACID, KB-188648, D-.alpha.-Bromo-.beta.-phenylpropionic acid, FT-0084732, FT-0605023, (2R)-2-BROMO-3-PHENYLPROPANOIC ACID, D-ALPHA-BROMO-BETA-PHENYLPROPIONIC ACID

Molecular Formula: C9H9BrO2Molecular Weight: 229.070560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WDRSCFNERFONKU-MRVPVSSYSA-N

• 5-Isoxazolecarboxylic acid, 3-methyl-, ethyl ester
IUPAC Name: ethyl 3-methyl-1,2-oxazole-5-carboxylate | CAS Registry Number: 63366-79-0
Synonyms: Ethyl 3-Methylisoxazole-5-carboxylate, Ethyl 3-methyl-1,2-oxazole-5-carboxylate, ethyl3-methylisoxazole-5-carboxylate, SureCN1800827, CTK8B5026, BB_SC-9173, QC-51, ANW-47097, BBL004014, STK510032, WTI-11980, ZINC22637477, AKOS005174252, MCULE-2088021483, AK-76671, BR-76671, KB-51143, AB1010132, WT-130092, A8730

Molecular Formula: C7H9NO3Molecular Weight: 155.151260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LPMIZTNZMHVVSS-UHFFFAOYSA-N

• 2-Bromo-3-methoxypyridine-6-carboxylic acid
IUPAC Name: 6-bromo-5-methoxypyridine-2-carboxylic acid | CAS Registry Number: 54232-43-8
Synonyms: 6-BROMO-5-METHOXYPICOLINIC ACID, 6-bromo-5-methoxy-2-pyridinecarboxylic acid, 6-bromo-5-methoxypyridine-2-carboxylic acid, AN-584/43294054, 6-Bromo-5-Methoxy-2-PyridinecarboxylicAcid, AC1OMMK9, CTK1G9145, MolPort-000-140-165, ANW-57891, SBB052941, AKOS015835201, AB25432, AG-C-08180, AG-F-87593, RP27995, AK-29368, AB1006995, KB-199210, 2-Bromo-3-methoxypyridine-6-carboxylicacid;, FT-0645461

Molecular Formula: C7H6BrNO3Molecular Weight: 232.031440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WOXIJGVDMQJTAC-UHFFFAOYSA-N

• 4-Bromo-2-Benzofuran-1(3h)-One
IUPAC Name: 4-bromo-3H-2-benzofuran-1-one | CAS Registry Number: 102308-43-0
Synonyms: 4-Bromo-2-benzofuran-1[3H]-one, 4-bromo-3H-isobenzofuran-1-one, 4-bromoisobenzofuran-1(3H)-one, 4-bromo-2-benzofuran-1(3H)-one, AG-D-11081, SureCN698199, AGN-PC-00CA1J, ACMC-20a087, CTK4A0915, 4-bromo-3H-2-benzofuran-1-one, MolPort-004-962-263, 1(3H)-Isobenzofuranone,4-bromo-, ACT05320, 1(3H)-Isobenzofuranone, 4-bromo-, ANW-51221, RW3082, SBB062727, ZINC21994066, AKOS005137919, QC-2319

Molecular Formula: C8H5BrO2Molecular Weight: 213.028100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MACJSJRQNWAGJM-UHFFFAOYSA-N

• 2-Bromo-Dibenzofuran
IUPAC Name: 2-bromodibenzofuran | CAS Registry Number: 86-76-0
Synonyms: 2-BROMODIBENZOFURAN, Dibenzofuran, 2-bromo-, NSC1735, CID6856, MolPort-001-815-686, AIDS018167, AIDS-018167, NSC 1735, ZINC03875601, BBV-095142, Dibenzofuran, 2-bromo- (8CI)(9CI)

Molecular Formula: C12H7BrOMolecular Weight: 247.087380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CRJISNQTZDMKQD-UHFFFAOYSA-N

• 2-Chloro-5-methylpyrimidine
IUPAC Name: 2-chloro-5-methylpyrimidine | CAS Registry Number: 22536-61-4
Synonyms: AC1LBFAU, PubChem11095, AC1Q3PYC, KSC497I7J, Jsp004581, CTK3J7474, MolPort-000-002-945, AC-248, ANW-51740, AR-1E0319, ZINC14982419, AKOS005257060, AG-E-64347, PB25116, QC-3911, RP08435, PYRIMIDINE, 2-CHLORO-5-METHYL-, AK-24031, BR-24031, HC210372

Molecular Formula: C5H5ClN2Molecular Weight: 128.559600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: APRMCBSTMFKLEI-UHFFFAOYSA-N

• (-)-(S)-N-(3,4-Dimethoxybenzyl)-(1-phenylethyl)amine
IUPAC Name: (3,4-dimethoxyphenyl)methyl-[(1R)-1-phenylethyl]azanium | CAS Registry Number: 134430-93-6
Synonyms: ZINC00570992

Molecular Formula: C17H22NO2+Molecular Weight: 272.362080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UPMJXBLRDCBHGF-CYBMUJFWSA-O

• 6-bromo-1h-indole-3-carboxylic Acid
IUPAC Name: 6-bromo-1H-indole-3-carboxylic acid | CAS Registry Number: 101774-27-0
Synonyms: 6-Bromo-1H-indole-3-carboxylic acid, 6-BROMOINDOLE-3-CARBOXYLIC ACID, AG-D-09219, PubChem8304, ACMC-1BTYT, SureCN497998, AGN-PC-00OQ84, CTK0H4426, MolPort-003-984-705, ANW-14523, SBB066650, AKOS005259129, 1H-Indole-3-carboxylicacid, 6-bromo-, PB14426, QC-9500, RP28408, 6-bromanyl-1H-indole-3-carboxylic acid, 1H-Indole-3-carboxylic acid, 6-bromo-, AK-23997, BR-23997

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

InChIKey: INNZWYJJSSRJET-UHFFFAOYSA-N

• 1-Boc-pyrrolidine-3-carboxylic acid
IUPAC Name: 1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-3-carboxylic acid | CAS Registry Number: 59378-75-5
Synonyms: Ambad28, TL8003786

Molecular Formula: C10H17NO4Molecular Weight: 215.246280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HRMRQBJUFWFQLX-UHFFFAOYSA-N

• 1,3-Propanediol, 2-ethyl-
IUPAC Name: 2-ethylpropane-1,3-diol | CAS Registry Number: 2612-29-5
Synonyms: 2-Ethylpropane-1,3-diol, EINECS 220-038-3

Molecular Formula: C5H12O2Molecular Weight: 104.147580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HYFFNAVAMIJUIP-UHFFFAOYSA-N

• 5-Cyano-3-iodoindole-1-carboxylic acid tert-butyl ester
IUPAC Name: tert-butyl 5-cyano-3-iodoindole-1-carboxylate | CAS Registry Number: 864685-26-7
Synonyms: 1-Boc-5-cyano-3-iodo-indole, FS011433

Molecular Formula: C14H13IN2O2Molecular Weight: 368.169690 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GADLXNFRAAUWAD-UHFFFAOYSA-N

• 5-Methylpyridine-2-carbonitrile
IUPAC Name: 5-methylpyridine-2-carbonitrile | CAS Registry Number: 1620-77-5
Synonyms: ZINC01995258, CID74183, EINECS 216-589-4

Molecular Formula: C7H6N2Molecular Weight: 118.135940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LIEQVZZZYLHNRH-UHFFFAOYSA-N

• 3-Bromo-5-Nitro-1H-Indazole
IUPAC Name: 3-bromo-5-nitro-2H-indazole | CAS Registry Number: 67400-25-3
Synonyms: 3-bromo-5-nitro-1H-indazole, 5-Nitro-3-bromoindazole, 3-bromo-5-nitroindazole, SBB054658, AG-G-54837, PubChem20224, 5-nitro-3-bromo-indazole, SureCN254651, KSC497G0J, 3-Bromo-5-nitro(1H)indazole, 3-bromo-5-nitro-2H-indazole, AC1LD136, CTK3J7304, 1H-indazole, 3-bromo-5-nitro-, MolPort-001-757-520, ANW-49678, RW2884, ZINC08729914, AKOS005072344, MCULE-5051400729

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

InChIKey: SYTGRKBQTUKOAI-UHFFFAOYSA-N


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