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 3,3-Dimethyl-1,5-dioxaspiro[5.5]undecan-9-one Suppliers > Tolly Chemicals Co., Ltd.

Tolly Chemicals Co., Ltd.

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Profile: Tolly Chemicals Co., Ltd. specializes in the supply of pharmaceutical intermediates. We also offer pyridine, pyrimidine, boronic acid, and fluorine.

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• 4-Chloro-3-nitrobenzeneboronic acid
IUPAC Name: (4-chloro-3-nitrophenyl)boronic acid | CAS Registry Number: 151169-67-4
Synonyms: 4-Chloro-3-nitrophenylboronic acid, 3-Nitro-4-chlorophenylboronic acid, 5-Borono-2-chloronitrobenzene, 4-Chloro-3-nitrophenylboronicacid, SBB063068, (4-chloro-3-nitrophenyl)boronic acid, AG-D-98030, PubChem1784, AC1NMDNF, ACMC-209d5r, SureCN1236057, CTK4C6926, MolPort-000-931-711, 4-Chloro-3-nitrobenzeneboronicacid, ACT10987, 4-Chloro-3-nitrophenylboronic acid,, ANW-21325, AKOS004113739, AB11705, AM81149

Molecular Formula: C6H5BClNO4Molecular Weight: 201.372200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LQCCRPUZTXKDGB-UHFFFAOYSA-N

• 5,6-Difluoroindole-2-carboxylic acid
IUPAC Name: 5,6-difluoro-1H-indole-2-carboxylic acid | CAS Registry Number: 169674-35-5
Synonyms: 5,6-difluoro-1H-indole-2-carboxylic acid, 5,6-Difluoroindole-2-CarboxylicAcid, SBB066624, AG-H-09386, PubChem1677, SureCN1822934, ACMC-209e02, CTK0H4302, MolPort-001-773-405, ACT13016, ANW-22416, AKOS006345773, AS02117, RD-0117, AC-11484, AK-25483, KB-41309, AB1005649, 1H-Indole-2-carboxylicacid, 5,6-difluoro-, 5,6-difluoro-1H-indole-2-carboxylic acid;

Molecular Formula: C9H5F2NO2Molecular Weight: 197.138306 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XBVUJSXNSDFADV-UHFFFAOYSA-N

• 3,5-Dichloro-4-hydroxypyridine
IUPAC Name: 3,5-dichloro-1H-pyridin-4-one | CAS Registry Number: 17228-70-5
Synonyms: 3,5-Dichloro-4-pyridone, 3,5-Dichloro-4-pyridinol, 3,5-Dichloropyridin-4-ol, 3,5-Dichloro-4-pyridinone, 3,5-dichloropyridin-4(1H)-one, 4(1H)-Pyridinone, 3,5-dichloro-, EINECS 241-267-5, EINECS 241-268-0, ZINC00105190, D307, TL8001356, 17228-71-6, InChI=1/C5H3Cl2NO/c6-3-1-8-2-4(7)5(3)9/h1-2H,(H,8,9

Molecular Formula: C5H3Cl2NOMolecular Weight: 163.989420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YKCQWIYRLMNGMO-UHFFFAOYSA-N

• 4-Bromo-3-(trifluoromethyl)benzonitrile
IUPAC Name: 4-bromo-3-(trifluoromethyl)benzonitrile | CAS Registry Number: 1735-53-1
Synonyms: 3-Trifluoromethyl-4-bromobenzonitrile, 2-Bromo-5-cyanobenzotrifluoride, 4-bromo-3-(trifluoromethyl)benzenecarbonitrile, SBB063633, AG-E-23097, PubChem1576, ACMC-209e6z, SureCN403023, KSC494O4T, Jsp003542, CTK3J4749, MolPort-001-771-684, WT108, ACT00890, ANW-22665, ZINC02384143, AKOS015853121, 3-Trifluoromethyl-4-bromo benzonitrile, AB13696, AC-1434

Molecular Formula: C8H3BrF3NMolecular Weight: 250.015330 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KSXUIQQDHHFSRN-UHFFFAOYSA-N

• 2-Benzyloxybenzeneboronic acid
IUPAC Name: [2-(phenylmethoxy)phenyl]boronic acid | CAS Registry Number: 190661-29-1
Synonyms: 2-Benzyloxyphenylboronic acid, 521337_ALDRICH, 2-(Benzyloxy)phenylboronic acid, BM170, ST5408269, TL8001558

Molecular Formula: C13H13BO3Molecular Weight: 228.051520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MCAIDINWZOCYQK-UHFFFAOYSA-N

• 4,6-Difluoroindole-2-carboxylic acid
IUPAC Name: 4,6-difluoro-1H-indole-2-carboxylic acid | CAS Registry Number: 247564-66-5
Synonyms: 4,6-difluoro-1H-indole-2-carboxylic Acid, SBB066638, PubChem1676, ACMC-209ged, AC1MQGL8, AC1Q73ST, SureCN1144892, KSC201O3R, CTK1A1738, MolPort-000-148-758, WT226, ANW-25523, BBL021271, STK893977, AKOS000118386, AG-E-74305, AG-F-56520, MCULE-8703960833, RP25510, AC-11483

Molecular Formula: C9H5F2NO2Molecular Weight: 197.138306 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OCHGGXDZJGAUEU-UHFFFAOYSA-N

• 6-Methoxyindole
IUPAC Name: 6-methoxy-1H-indole | CAS Registry Number: 3189-13-7
Synonyms: Indole, 6-methoxy-, 6-Methoxy-1H-indole, 1H-Indole, 6-methoxy-, NCIOpen2_001305, 1H-Indol-6-yl methyl ether, MLS000689267, 139858_ALDRICH, NSC92517, EINECS 221-689-6, ZINC00337544, LA-0711, M2150G1, SMR000311065, TL8002430, M-3460, AQ-776/40228276

Molecular Formula: C9H9NOMolecular Weight: 147.173860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QJRWYBIKLXNYLF-UHFFFAOYSA-N

• 3-Bromo-4-methoxybenzaldehyde
IUPAC Name: 3-bromo-4-methoxybenzaldehyde | CAS Registry Number: 34841-06-0
Synonyms: 3-Bromo-p-anisaldehyde, 412015_ALDRICH, Benzaldehyde, 3-bromo-4-methoxy-, NSC158162, CID98662, EINECS 252-241-8, ZINC00080723, TL8002588, A0927/0043386

Molecular Formula: C8H7BrO2Molecular Weight: 215.043980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QMPNFQLVIGPNEI-UHFFFAOYSA-N

• 4-Chloro-3-fluoronitrobenzene
IUPAC Name: 1-chloro-2-fluoro-4-nitrobenzene | CAS Registry Number: 350-31-2
Synonyms: 3-Fluoro-4-chloronitrobenzene, EINECS 206-500-7, 1-Chloro-2-fluoro-4-nitrobenzene, CCRIS 9210, CID67689, Benzene, 1-chloro-2-fluoro-4-nitro-, LS-188125

Molecular Formula: C6H3ClFNO2Molecular Weight: 175.544923 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CSSSAKOGRYYMSA-UHFFFAOYSA-N

• 2-Fluoro-5-(trifluoromethyl)boronic acid
IUPAC Name: [2-fluoro-5-(trifluoromethyl)phenyl]boronic acid | CAS Registry Number: 352535-96-7
Synonyms: 558184_ALDRICH, 2-Fluoro-5-(trifluoromethyl)phenylboronic acid, F3398G1, TL8002625

Molecular Formula: C7H5BF4O2Molecular Weight: 207.918013 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: KUHVVLFCTMTYGR-UHFFFAOYSA-N

• 4-Fluoro-3-formylbenzeneboronic acid
IUPAC Name: (4-fluoro-3-formylphenyl)boronic acid | CAS Registry Number: 374538-01-9
Synonyms: BM603, 4-Fluoro-3-formylphenylboronic acid

Molecular Formula: C7H6BFO3Molecular Weight: 167.930143 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YABSTJQEBSKPCG-UHFFFAOYSA-N

• 2-Nitrobenzotrifluoride
IUPAC Name: 1-nitro-2-(trifluoromethyl)benzene | CAS Registry Number: 384-22-5
Synonyms: o-Nitrobenzotrifluoride, 1-Nitro-2-(trifluoromethyl)benzene, o-(Trifluoromethyl)nitrobenzene, CCRIS 2813, 2-Nitro-a,a,a-trifluorotoluene, HSDB 4260, EINECS 206-855-8, Benzene, 1-nitro-2-(trifluoromethyl)-, LS-104, ZINC02040689, alpha,alpha,alpha-Trifluoro-o-nitrotoluene, Toluene, alpha,alpha,alpha-trifluoro-o-nitro-, 2-NITRO-ALPHA,ALPHA,ALPHA-TRIFLUOROTOLUENE, 2-Nitro-.alpha.,.alpha.,.alpha.-trifluorotoluene

Molecular Formula: C7H4F3NO2Molecular Weight: 191.107370 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NDZJSUCUYPZXPR-UHFFFAOYSA-N

• 5-Fluoroindole-2-carboxylic acid
IUPAC Name: 5-fluoro-1H-indole-2-carboxylic acid | CAS Registry Number: 399-76-8
Synonyms: Spectrum_001495, SpecPlus_000678, Spectrum2_001469, Spectrum3_001043, Spectrum4_001182, Spectrum5_001733, Lopac-265128, Lopac0_000071, Oprea1_012690, BSPBio_002566, KBioGR_001843, KBioSS_001975, MLS000069465, MLS000080089, MLS001201811, DivK1c_006774, SPECTRUM1502092, SPBio_001397, 265128_ALDRICH, KBio1_001718

Molecular Formula: C9H6FNO2Molecular Weight: 179.147843 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WTXBRZCVLDTWLP-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

• 6-Bromoindole
IUPAC Name: 6-bromo-1H-indole | CAS Registry Number: 52415-29-9
Synonyms: 6-bromo-1H-indole, Maybridge1_006369, 524344_ALDRICH, ZINC00039643, CID676493, B2309G1, ST057071, B-8440

Molecular Formula: C8H6BrNMolecular Weight: 196.043940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MAWGHOPSCKCTPA-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

• 2,5 - Dimethoxy Aniline-4-Sulfoanilide
IUPAC Name: 4-amino-2,5-dimethoxy-N-phenylbenzenesulfonamide | CAS Registry Number: 52298-44-9
Synonyms: EINECS 257-821-4, CID104143, TL8003453, 4-Amino-2,5-dimethoxy-N-phenylbenzenesulphonamide, Benzenesulfonamide, 4-amino-2,5-dimethoxy-N-phenyl-

Molecular Formula: C14H16N2O4SMolecular Weight: 308.352840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: NFYQAEPHDGXJSY-UHFFFAOYSA-N

• 2,3-Dihydroxypyridine
IUPAC Name: 3-hydroxy-1H-pyridin-2-one | CAS Registry Number: 84719-32-4
Synonyms: 2,3-DIHYDROXYPYRIDINE, 2,3-Pyridinediol, Pyridine-2,3-diol, 16867-04-2, 2(1H)-Pyridinone, 3-hydroxy-, 2(1H)-Pyridone, 3-hydroxy-, 3-Hydroxy-2-pyridone, 3-hydroxypyridin-2(1H)-one, 3-Hydroxy-1H-pyridin-2-one, 3-Hydroxy-2(1H)-pyridinone, CHEMBL287899, NSC49272, EINECS 240-887-3, NSC 49272, AI3-61776, 119764-03-3, 3-oxidanyl-1H-pyridin-2-one, 13466-42-7, zlchem 302, PubChem2580

Molecular Formula: C5H5NO2Molecular Weight: 111.098700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GGOZGYRTNQBSSA-UHFFFAOYSA-N

• 2-Bromo-5-(trifluoromethyl)benzaldehyde
IUPAC Name: 2-bromo-5-(trifluoromethyl)benzaldehyde | CAS Registry Number: 102684-91-3
Synonyms: 2-bromo-5-trifluoromethylbenzaldehyde, 4-Bromo-3-formylbenzotrifluoride, 875664-28-1, 2-BROMO-5-(1,1-DIMETHYLETHYL)-BENZALDEHYDE, SBB063621, BENZALDEHYDE, 2-BROMO-5-(1,1-DIMETHYLETHYL)-, AG-D-12358, PARAGOS 530289, ZINC02541332, PubChem1428, PubChem4179, KSC498C1D, ACMC-20982j, Jsp000297, CTK3J8111, MolPort-000-150-724, ACT05596, ANW-14729, CL8259, FC1202

Molecular Formula: C8H4BrF3OMolecular Weight: 253.015970 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CSOBJYGHQOLWOD-UHFFFAOYSA-N

• 3-Fluoro-2-Methylphenol
IUPAC Name: 3-fluoro-2-methylphenol | CAS Registry Number: 443-87-8
Synonyms: 3-Fluoro-2-methylphenol, NSC190309, CID302628, ZINC01732032, TL8003094, 3S104419

Molecular Formula: C7H7FOMolecular Weight: 126.128283 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OMGVVVBQKWNRQA-UHFFFAOYSA-N

• 5-Acetyl-2-Chlorophenylboronic Acid
IUPAC Name: (5-acetyl-2-chlorophenyl)boronic acid | CAS Registry Number: 1022922-17-3
Synonyms: 5-Acetyl-2-chlorophenylboronic acid, SBB065147, AC1MC80I, ACMC-20981c, CTK4A0902, MolPort-000-139-425, BM605, ANW-14686, 5-Acetyl-2-chlorophenylboronic acid;, (5-acetyl-2-chlorophenyl)boronic acid, AKOS006345785, AB25479, AG-D-11051, AM90005, LS11046, RP25624, AK-37501, KB-41444, Boronic acid,B-(5-acetyl-2-chlorophenyl)-, X1496

Molecular Formula: C8H8BClO3Molecular Weight: 198.411320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QMHQVMHOGNFKMA-UHFFFAOYSA-N

• 4-(ethoxycarbonyl)-3-Fluorophenylboronic Acid
IUPAC Name: (4-ethoxycarbonyl-3-fluorophenyl)boronic acid | CAS Registry Number: 874288-38-7
Synonyms: E2236G1, CID2763245, 4-Ethoxycarbonyl-3-fluorophenylboronic acid, (4-ethoxycarbonyl-3-fluoro-phenyl)boronic Acid

Molecular Formula: C9H10BFO4Molecular Weight: 211.982703 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CXSPPZZTTSHTMP-UHFFFAOYSA-N

• (4-Propyloxyphenyl)boronic Acid
IUPAC Name: (4-propoxyphenyl)boronic acid | CAS Registry Number: 186497-67-6
Synonyms: 4-Propoxyphenylboronic acid, (4-propoxyphenyl)boronic Acid, 557706_ALDRICH, BBV-182271, CID4456490, FS011455, TL8001508

Molecular Formula: C9H13BO3Molecular Weight: 180.008720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SOKFEJKZYHYKSY-UHFFFAOYSA-N

• 2-Bromo-4,5-Difluorobenzonitrile
IUPAC Name: 2-bromo-4,5-difluorobenzonitrile | CAS Registry Number: 64695-82-5
Synonyms: 2-Bromo-4,5-difluorobenzonitrile, SBB063656, 2-bromo-4,5-difluorobenzenecarbonitrile, PubChem18456, SureCN2713149, KSC495A4F, CTK3J5042, MolPort-001-771-896, 2-Bromo-4,5-difluorobenzonitrile;, ANW-51813, ZINC16158446, AKOS005215800, AG-G-42952, QC-7469, RP27081, TF10097, AK-35981, BR-35981, KB-21246, AM20060002

Molecular Formula: C7H2BrF2NMolecular Weight: 217.998286 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YHOIAMUAYXTORN-UHFFFAOYSA-N

• 2,5-Dibromopyridine-3-boronic acidpinacolester
IUPAC Name: 2,5-dibromo-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine | CAS Registry Number: 852228-17-2
Synonyms: 2,5-Dibromopyridine-3-boronic acid pinacol ester, MolPort-021-802-464, AKOS015949821, QC-9641, AK-40451, KB-17839, 2,5-dibromo-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine

Molecular Formula: C11H14BBr2NO2Molecular Weight: 362.853360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KQFUAFHXDIYFFH-UHFFFAOYSA-N

• 3-Chlorocarbonylphenylboronic acid (CAS: 332154-38-2)
• 2-CHLORO-5-(TRIFLUOROMETHOXY)PHENYLBORONIC ACID 98%
IUPAC Name: [2-chloro-5-(trifluoromethoxy)phenyl]boronic acid | CAS Registry Number: 1022922-16-2
Synonyms: MolPort-000-139-417, BM581, PC2997, CID2763238, TC-068606, 2-Chloro-5-trifluoromethoxyphenylboronic acid, 2-Chloro-5-(trifluoromethoxy)phenylboronic acid, [2-chloro-5-(trifluoromethoxy)phenyl]boronic Acid

Molecular Formula: C7H5BClF3O3Molecular Weight: 240.372010 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: BAEHYECKXGVYKR-UHFFFAOYSA-N

• 2-Bromo-3-methylpyridine-5-boronic acid, pinacol ester
IUPAC Name: 2-bromo-3-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine | CAS Registry Number: 1256360-64-1
Synonyms: 2-BROMO-3-METHYLPYRIDINE-5-BORONIC ACID PINACOL ESTER, 2-Bromo-3-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine, 6-Bromo-5-methylpyridine-3-boronic acid pinacol ester, CTK8C5138, ANW-74318, AKOS015950134, MB05307, AK-62232, KB-21216, X0498, A-4736, 2-bromo-3-methyl-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine

Molecular Formula: C12H17BBrNO2Molecular Weight: 297.983880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QDYURULIZKUCKL-UHFFFAOYSA-N

• 2-(3-Amino-4-Chlorobenyzoyl)-Benzoic Acid
IUPAC Name: 2-(3-amino-4-chlorobenzoyl)benzoic acid | CAS Registry Number: 118-04-7
Synonyms: Oprea1_159790, NSC74496, CID67037, EINECS 204-230-4, NSC 74496, o-(3-Amino-4-chlorobenzoyl)benzoic acid, Benzoic acid, 2-(3-amino-4-chlorobenzoyl)-, Benzoic acid, o-(3-amino-4-chlorobenzoyl)-, 2-(3-Amino-4-chlorobenzoyl)benzoic acid, 2-(3-Amino-4-chloro-benzoyl)benzoic acid, ST5146741, TL8000498, Benzoic acid, o-(3-amino-4-chlorobenzoyl)- (8CI)

Molecular Formula: C14H10ClNO3Molecular Weight: 275.687100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MQECGSWGDQIHHD-UHFFFAOYSA-N

• 2,3,4-Trifluorobromobenzene
IUPAC Name: 1-bromo-2,3,4-trifluorobenzene | CAS Registry Number: 176317-02-5
Synonyms: Ambap4695, 1-Bromo-2,3,4-trifluorobenzene, JRD-0416, TL8001401, InChI=1/C6H2BrF3/c7-3-1-2-4(8)6(10)5(3)9/h1-2

Molecular Formula: C6H2BrF3Molecular Weight: 210.979290 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MUUAQFJJUGVBGB-UHFFFAOYSA-N

• 2-Chloro-4-Pyridineamine
IUPAC Name: 2-chloropyridin-4-amine | CAS Registry Number: 14432-12-3
Synonyms: 4-Amino-2-chloropyridine, 2-Chloropyridin-4-amine, 4-Pyridinamine, 2-chloro-, 2-Chloro-4-aminopyridine, 2-Chloro-pyridin-4-ylamine, TPC-PY030, 522937_ALDRICH, EINECS 238-403-0, SBB004235, FS000027, TL806262

Molecular Formula: C5H5ClN2Molecular Weight: 128.559600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BLBDTBCGPHPIJK-UHFFFAOYSA-N

• 5-Cyanoindole
IUPAC Name: 1H-indole-5-carbonitrile | CAS Registry Number: 15861-24-2
Synonyms: 1H-Indole-5-carbonitrile, INDOLE-5-CARBONITRILE, C92006_ALDRICH, EINECS 239-986-4, SBB004148, ZINC00157017, LS-82429, TL8001198, C-8840, InChI=1/C9H6N2/c10-6-7-1-2-9-8(5-7)3-4-11-9/h1-5,11

Molecular Formula: C9H6N2Molecular Weight: 142.157340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YHYLDEVWYOFIJK-UHFFFAOYSA-N

• 5-Nitroindole
IUPAC Name: 5-nitro-1H-indole | CAS Registry Number: 6146-52-7
Synonyms: 5-Nitro-1H-indole, 1H-Indole, 5-nitro-, INDOLE, 5-NITRO-, CCRIS 3255, Oprea1_492280, N17602_ALDRICH, EINECS 228-153-0, 1H-Indole, 5-nitro- (9CI), NSC520594, ZINC00105247, LS-83315, SB 01605, ST5406179, TL8003894, N-3000

Molecular Formula: C8H6N2O2Molecular Weight: 162.145440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OZFPSOBLQZPIAV-UHFFFAOYSA-N

• 5-Bromonicotinic acid
IUPAC Name: 5-bromopyridine-3-carboxylic acid | CAS Registry Number: 20826-04-4
Synonyms: Nicotinic acid, 5-bromo-, 5-Bromo Nicotinic Acid, Maybridge3_006031, MLS000737908, TPC-PY044, 3-Pyridinecarboxylic acid, 5-bromo-, 5-Bromo-3-pyridinecarboxylic acid, 228435_ALDRICH, NSC 9461, EINECS 244-065-5, NSC9461, 5-Bromopyridine-3-carboxylic acid, BRN 0115854, SBB003524, IDI1_017418, LS-96532, SMR000528085, TL806116, 3-Pyridinecarboxylic acid, 5-bromo- (9CI), 5-22-02-00181 (Beilstein Handbook Reference)

Molecular Formula: C6H4BrNO2Molecular Weight: 202.005460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FQIUCPGDKPXSLL-UHFFFAOYSA-N

• 2,3-Difluorophenylboronic acid
IUPAC Name: (2,3-difluorophenyl)boronic acid | CAS Registry Number: 121219-16-7
Synonyms: 514039_ALDRICH, BM415, AC 35912, TL8000564

Molecular Formula: C6H5BF2O2Molecular Weight: 157.910506 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SZYXKFKWFYUOGZ-UHFFFAOYSA-N

• 2-Methoxy-3-trifluoromethylpyridine
IUPAC Name: 2-methoxy-3-(trifluoromethyl)pyridine | CAS Registry Number: 121643-44-5
Synonyms: TPC-PY090, 658359_ALDRICH, 2-Methoxy-3-Trifluoromethylpyridine, ZINC00166574, 2-Methoxy-3-(trifluoromethyl)pyridine, CID2775309, ST5407160, TL8000577, 3S100456

Molecular Formula: C7H6F3NOMolecular Weight: 177.123850 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SSAZZVQVJJXPMB-UHFFFAOYSA-N

• 3-Amino-2-bromo-6-picoline
IUPAC Name: 2-bromo-6-methylpyridin-3-amine | CAS Registry Number: 126325-53-9
Synonyms: 2-BROMO-6-METHYLPYRIDIN-3-AMINE, 3-Amino-2-bromo-6-methylpyridine, 6-Bromo-5-amino-2-picoline, 2-bromo-6-methyl-3-pyridylamine, 3-Pyridinamine,2-bromo-6-methyl-, 3-Pyridinamine, 2-bromo-6-methyl-, 2-BROMO-3-AMINO-6-PICOLINE, SBB051804, AG-D-55275, ACMC-20aqfr, PubChem1239, AGN-PC-001CZB, KSC515C1F, 3-Amino-2-bromo-6-picoline,, CTK4B5112, 2-bromo-6-methyl-3-pyridinamine, MolPort-001-761-175, AM713, 3-AMINO-2-BROMO-6-PYRIDINE, FC0341

Molecular Formula: C6H7BrN2Molecular Weight: 187.037180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KLVZEEUNGGOROA-UHFFFAOYSA-N

• 2,3-Pyridinediol
IUPAC Name: 3-hydroxy-1H-pyridin-2-one | CAS Registry Number: 16867-04-2
Synonyms: 2,3-DIHYDROXYPYRIDINE, Pyridine-2,3-diol, 2(1H)-Pyridinone, 3-hydroxy-, 3-Hydroxy-2-pyridone, 2(1H)-Pyridone, 3-hydroxy-, 3-Hydroxy-2(1H)-pyridinone, 2,3-DHBEEOP, 2,3-Pyridinediol (8CI), 3-hydroxypyridin-2(1H)-one, 122505_ALDRICH, NSC49272, EINECS 240-887-3, NSC 49272, ZINC00331622, AIDS081855, AIDS-081855, CID28115, SBB004333, AI3-61776, 13466-42-7 (DELETED)

Molecular Formula: C5H5NO2Molecular Weight: 111.098700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GGOZGYRTNQBSSA-UHFFFAOYSA-N

• 4-Amino-3-methylpyridine
IUPAC Name: 3-methylpyridin-4-amine | CAS Registry Number: 1990-90-5
Synonyms: Phillips 1908, 4-Amino-3-picoline, Philips 1908, 3-Picoline, 4-amino-, 3-Methyl-4-pyridinamine, 3-Methylpyridin-4-amine, 3-Methyl-4-aminopyridine, 4-Pyridinamine, 3-methyl-, 3-methyl-4-pyridinylamine, WLN: T6NJ C1 DZ, TPC-PY103, EINECS 217-872-5, NSC 52454, NSC52454, 4-Pyridinamine, 3-methyl- (9CI), BRN 0107957, STK206059, LS-109609, TL8001645, 5-22-09-00286 (Beilstein Handbook Reference)

Molecular Formula: C6H8N2Molecular Weight: 108.141120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VGJLGPCXUGIXRQ-UHFFFAOYSA-N

• 2-Bromo-6-fluorophenol
IUPAC Name: 2-bromo-6-fluorophenol | CAS Registry Number: 2040-89-3
Synonyms: 2-BROMO-6-FLUOROPHENOL, 2-Fluoro-6-bromophenol, Phenol, 2-bromo-6-fluoro-, AG-E-49595, ZINC02510737, PubChem1487, ACMC-209f9w, AC1MCV70, Phenol,2-bromo-6-fluoro-, SureCN1423679, KSC544C4N, CTK4E4146, MolPort-001-771-574, ACT00603, ANW-24066, SBB091218, AKOS005145602, AC-3754, AS00388, QC-7937

Molecular Formula: C6H4BrFOMolecular Weight: 190.997763 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DNFDDDWPODPCHU-UHFFFAOYSA-N

• 2-Chloro-5-fluoropyridine
IUPAC Name: 2-chloro-5-fluoropyridine | CAS Registry Number: 31301-51-6
Synonyms: Ambap7054, 2-Chloro-5-Fluoro Pyridine, TPC-PY082, 643556_ALDRICH, ZINC02384133, CID2782801, TL8002387

Molecular Formula: C5H3ClFNMolecular Weight: 131.535423 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QOGXQLSFJCIDNY-UHFFFAOYSA-N

• 4-Methoxy-3-nitropyridine
IUPAC Name: 4-methoxy-3-nitropyridine | CAS Registry Number: 31872-62-5
Synonyms: Methyl3-nitro-4-pyridinylether, Methyl 3-nitro-4-pyridinyl ether, SBB012806, AG-F-06371, 4-Methoxy-3-nitro-pyridine, ZERO/004611, PubChem14990, ACMC-1CTWK, SureCN187850, KSC494Q6D, Pyridine, 4-methoxy-3-nitro, AC1L777C, Pyridine, 4-methoxy-3-nitro-, CTK3J4861, MolPort-000-140-093, ACN-S003250, ANW-27213, STK785093, ZINC01611435, AKOS002665626

Molecular Formula: C6H6N2O3Molecular Weight: 154.123440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BZPVREXVOZITPF-UHFFFAOYSA-N

• 2,4-Bis(trifluoromethyl)bromobenzene
IUPAC Name: 1-bromo-2,4-bis(trifluoromethyl)benzene | CAS Registry Number: 327-75-3
Synonyms: Ambap5059, 330388_ALDRICH, JRD-0063, 1-Bromo-2,4-bis(trifluoromethyl)benzene, 4-Bromo-1,3-bis(trifluoromethyl)benzene, TL8002469

Molecular Formula: C8H3BrF6Molecular Weight: 293.003839 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: QDEJWLIKRLJYEK-UHFFFAOYSA-N

• 2-Chloro-5-trifluoromethylbenzonitrile
IUPAC Name: 2-chloro-5-(trifluoromethyl)benzonitrile | CAS Registry Number: 328-87-0
Synonyms: NCIOpen2_005388, 365793_ALDRICH, 2-Chloro-5-(trifluoromethyl)benzonitrile, 4-Chloro-3-cyanobenzotrifluoride, NSC88338, EINECS 206-338-7, NSC 88338, ZINC00155322, Benzonitrile, 2-chloro-5-(trifluoromethyl)-, ST5307059, TL8002481, 3S103157

Molecular Formula: C8H3ClF3NMolecular Weight: 205.564330 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LCISFYAQKHOWBP-UHFFFAOYSA-N

• 1-Fluoro-2-iodobenzene
IUPAC Name: 1-fluoro-2-iodobenzene | CAS Registry Number: 348-52-7
Synonyms: o-Fluoroiodobenzene, 2-Fluoroiodobenzene, o-Iodofluorobenzene, Benzene, 1-fluoro-2-iodo-, 219401_ALDRICH, NSC51766, EINECS 206-477-3, NSC 51766, ZINC00164528, SB 01067, TL8002596, InChI=1/C6H4FI/c7-5-3-1-2-4-6(5)8/h1-4

Molecular Formula: C6H4FIMolecular Weight: 221.998833 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: TYHUGKGZNOULKD-UHFFFAOYSA-N

• 2-Chloro-6-trifluoromethylpyridine
IUPAC Name: 2-chloro-6-(trifluoromethyl)pyridine | CAS Registry Number: 39890-95-4
Synonyms: TPC-PY036, 684724_ALDRICH, ZINC00153257, 2-Chloro-6-trifluoromethyl-pyridine, BTB 09171, CID602334, 2-Chloro-6-(trifluoromethyl)pyridine, 6-Chloro-2-(trifluoromethyl)pyridine, TL8002878

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

InChIKey: ADVQMCQMDHBTHJ-UHFFFAOYSA-N

• 5-Bromo-3-fluoropyridine
IUPAC Name: 3-bromo-5-fluoropyridine | CAS Registry Number: 407-20-5
Synonyms: 3-bromo-5-fluoropyridine, TPC-PY094, 646296_ALDRICH, ZINC00336455, CID820206, B192, ST5408685, TL8002959, AO-160/25072004

Molecular Formula: C5H3BrFNMolecular Weight: 175.986423 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HNNNBQRRIHKFLI-UHFFFAOYSA-N

• 5-Bromo-2-(trifluoromethyl)pyridine
IUPAC Name: 5-bromo-2-(trifluoromethyl)pyridine | CAS Registry Number: 436799-32-5
Synonyms: 661104_ALDRICH, 5-Bromo-2-trifluoromethylpyridine, ZINC04244987, 5-Bromo-2-trifluoromethyl-pyridine, CID2761197, FS001046, ST5408682, TL8003062, 3S104397, 3S210875

Molecular Formula: C6H3BrF3NMolecular Weight: 225.993930 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RPFAUCIXZGMCFN-UHFFFAOYSA-N

• 3,4-Dimethylphenylboronic acid
IUPAC Name: (3,4-dimethylphenyl)boronic acid | CAS Registry Number: 55499-43-9
Synonyms: (3,4-Dimethylphenyl)boronic acid, D2960G1, AC 35928, TL8003621

Molecular Formula: C8H11BO2Molecular Weight: 149.982740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KDVZJKOYSOFXRV-UHFFFAOYSA-N

• 4-Carbamoyl-N-Acetoacet Anilide
IUPAC Name: 4-(3-oxobutanoylamino)benzamide | CAS Registry Number: 56766-13-3
Synonyms: 4-(3-Oxobutanamido)benzamide, 4-Carbamonyl-N-acetoacetanilide, ZINC00347550, AC1LGUI1, Ambcb5252839, KSC605M7H, MLS000687231, 4-(3-oxobutanoylamino)benzamide, CTK5A5673, MolPort-001-933-004, 4-(3-Oxo-butyrylamino)-benzamide, HMS2713C16, ANW-54452, AKOS000164682, AG-F-99691, MCULE-9470642178, Benzamide,4-[(1,3-dioxobutyl)amino]-, AK-87016, BAS 00441213, SMR000283952

Molecular Formula: C11H12N2O3Molecular Weight: 220.224580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OSHMIKIYRAREFA-UHFFFAOYSA-N


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