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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.

1401 to 1450 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
• 4-Chloroquinazoline
IUPAC Name: 4-chloroquinazoline | CAS Registry Number: 5190-68-1
Synonyms: 4-Chloro-quinazoline, Quinazoline, 4-chloro-, NSC53480, ALBB-003811, CID78864, ZERO/009804, NSC 53480, ZINC00809020, Quinazoline, 4-chloro- (8CI)(9CI), TL8003434, AE-842/32231036

Molecular Formula: C8H5ClN2Molecular Weight: 164.591700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GVRRXASZZAKBMN-UHFFFAOYSA-N

• 5-lodo-2-methyl-Benzoic-acid
IUPAC Name: 5-iodo-2-methylbenzoic acid | CAS Registry Number: 54811-38-0
Synonyms: 5-Iodo-2-methylbenzoic acid, 2-Methyl-5-Iodobenzoic acid, 5-Iodo-2-methylbenzoicacid, 5-Iodo-2-Methyl Benzoic Acid, AG-F-91161, PubChem4520, AC1LDMV6, ACMC-1AO6V, SureCN1320693, 2-Methyl-5-iodobenzoicacid;, AE-562/43287086, KSC497O5N, CTK3J7756, Benzoic acid, 3-iodo-6-methyl-, Benzoic acid, 5-iodo-2-methyl-, MolPort-002-317-352, ACT01099, ANW-32194, QC-408, SBB063513

Molecular Formula: C8H7IO2Molecular Weight: 262.044450 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WUBHOZQZSHGUFI-UHFFFAOYSA-N

• (S)-(-)-(3,4-DIMETHOXY)-BENZYL-1-PHENYLETHYLAMINE
IUPAC Name: (3,4-dimethoxyphenyl)methyl-[(1S)-1-phenylethyl]azanium | CAS Registry Number: 308273-67-8
Synonyms: ZINC00570990, CID6957385

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

InChIKey: UPMJXBLRDCBHGF-ZDUSSCGKSA-O

• 2-METHOXY-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-BENZENEMETHANOL
IUPAC Name: [2-methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanol | CAS Registry Number: 1009303-77-8
Synonyms: 2-Methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzenemethanol, SureCN12006791, CTK3J9369, MolPort-020-235-731, ANW-48598, RW3220, AKOS015909929, AG-L-59784, QC-2622, RP29398, AK-49199, BR-49199, KB-75103, X8534, I14-31799, (2-methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)methanol, Benzenemethanol,2-methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-

Molecular Formula: C14H21BO4Molecular Weight: 264.125140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WBEPVYJQWVRDSC-UHFFFAOYSA-N

• 5-Bromo-1H-Pyrrolo[2,3-C]pyridine-2-Carboxylic Acid
IUPAC Name: 5-bromo-1H-pyrrolo[2,3-c]pyridine-2-carboxylic acid | CAS Registry Number: 800401-71-2
Synonyms: 5-bromo-1H-pyrrolo[2,3-c]pyridine-2-carboxylic acid, 5-bromo-1H-pyrrolo[2,3-c] pyridine-2-carboxylic acid, PubChem14359, CTK3E6260, ANW-53640, AKOS015855863, AG-I-03448, RP28401, AK-57018, BR-57018, KB-41824, QC-10248, A9942, BB 0262294, FT-0682335, W8527, I14-8543, 5-bromo-1H-pyrrolo(2,3-c)pyridine-2-carboxylicacid, 1H-Pyrrolo[2,3-c]pyridine-2-carboxylicacid, 5-bromo-, 5-Bromo-1H-pyrrolo[2,3-c]pyridine-2-carboxylic acid;

Molecular Formula: C8H5BrN2O2Molecular Weight: 241.041500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NNWNNQTUZYVQRK-UHFFFAOYSA-N

• 2,4-Difluoroaniline
IUPAC Name: 2,4-difluoroaniline | CAS Registry Number: 367-25-9
Synonyms: 2,4-DIFLUOROANILINE, 2,4-Difluroaniline, Benzenamine, 2,4-difluoro-, Aniline, 2,4-difluoro-, 2,4-Difluorobenzenamine, CCRIS 4621, D101400_ALDRICH, 36870_FLUKA, EINECS 206-687-5, NSC 10297, LS-97, NSC10297, BRN 2802556, ZINC00157573, AI3-52650, SDCCGMLS-0066219.P001, NCGC00091684-01, SB 00555, TL8002710, 4-12-00-01112 (Beilstein Handbook Reference)

Molecular Formula: C6H5F2NMolecular Weight: 129.107406 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CEPCPXLLFXPZGW-UHFFFAOYSA-N

• 6-Iodoimidazo[1,2-A]pyridine
IUPAC Name: 6-iodoimidazo[1,2-a]pyridine | CAS Registry Number: 426825-75-4
Synonyms: 6-iodoimidazo[1,2-a]pyridine, iodoimidazoapyridine, ZINC03884294, AC1MC9MV, SureCN1832813, CTK1D4910, 6-iodanylimidazo[1,2-a]pyridine, 6-iodoH-imidazo[1,2-a]pyridine, MolPort-001-758-576, Imidazo[1,2-a]pyridine, 6-iodo-, ANW-49863, SBB099777, AKOS005071100, AG-A-90285, AG-F-51633, MCULE-8805954176, QC-1944, RP13922, 6-iodo-4-hydroimidazo[1,2-a]pyridine, AK-27100

Molecular Formula: C7H5IN2Molecular Weight: 244.032470 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZYXOOFUOEJPQKM-UHFFFAOYSA-N

• 4-Amino-3-bromopyridine
IUPAC Name: 3-bromopyridin-4-amine | CAS Registry Number: 13534-98-0
Synonyms: 3-Bromo-4-pyridinamine, 3-bromo-4-pyridinylamine, 4-Pyridinamine, 3-bromo-, 4-AMINO-3-BROMOPYRIDINE, ZERO/009934, A128, AC-907/34116007, SR-01000632993-1

Molecular Formula: C5H5BrN2Molecular Weight: 173.010600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DDQYSZWFFXOXER-UHFFFAOYSA-N

• 4-Chloro-1-Methyl-1H-Pyrazolo[3,4-D]pyrimidine
IUPAC Name: 4-chloro-1-methylpyrazolo[3,4-d]pyrimidine | CAS Registry Number: 23000-43-3
Synonyms: NSC1424, NCIStruc1_000123, NCIStruc2_000250, NCI1424, CHEBI:469507, MolPort-000-144-416, NSC-1424, CID219751, NCGC00013007, ZINC01576821, NCGC00096134-01, NCI60_000927, 4-chloro-1-methyl-1H-pyrazolo[3,4-d]pyrimidine, T5694129

Molecular Formula: C6H5ClN4Molecular Weight: 168.583700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AVFLNALVPBLGEV-UHFFFAOYSA-N

• 4-Amino-2,6-dinitrotoluene
IUPAC Name: 4-methyl-3,5-dinitroaniline | CAS Registry Number: 19406-51-0
Synonyms: p-Toluidine, 3,5-dinitro-, 3,5-Dinitro-p-toluidine, 3,5-Dinitro-4-methylaniline, CCRIS 5190, Benzenamine, 4-methyl-3,5-dinitro-, 2,6-Dinitro-4-aminotoluene, ZERO/001239, 4-METHYL-3,5-DINITROBENZENAMINE, Benzenamine, 3,5-dinitro-4-methyl-, NSC 25010, NSC25010, NSC55353, BRN 2462150, c0455, CPD-10455, ZINC04245385, 4-Amino-1-methyl-2,6-dinitrobenzene, AI3-23207, LS-154364, Benzenamine, 4-methyl-3,5-dinitro- (9CI)

Molecular Formula: C7H7N3O4Molecular Weight: 197.148180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KQRJATLINVYHEZ-UHFFFAOYSA-N

• 1-BENZYL PYRAZOL
IUPAC Name: 1-benzylpyrazole | CAS Registry Number: 10199-67-4
Synonyms: 1-benzyl-1H-pyrazole, AG-D-09948, 1-benzylpyrazole, SureCN324202, AC1MT83X, 1H-Pyrazole,1-(phenylmethyl)-, STOCK6S-26889, CTK4A0535, 1H-Pyrazole, 1-(phenylmethyl)-, MolPort-000-930-204, ANW-47839, STK006731, ZINC00406387, AKOS003673887, MCULE-5748179994, RP22193, AK-45282, BR-45282, KB-11247, AM20020092

Molecular Formula: C10H10N2Molecular Weight: 158.199800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AKQAJYLKBCWJBV-UHFFFAOYSA-N

• 5-chloro-3-(trifluoromethyl)-2-Pyridinamine
IUPAC Name: 5-chloro-3-(trifluoromethyl)pyridin-2-amine | CAS Registry Number: 79456-33-0
Synonyms: 5-Chloro-3-(trifluoromethyl)pyridin-2-amine, SureCN1583813, CTK8C5068, ANW-73937, AKOS015848850, AB66723, AK-80511, BD237531, KB-73441, 5-CHLORO-3-(TRIFLUOROMETHYL)-2-PYRIDINAMINE, 2-AMINO-5-CHLORO-3-(TRIFLUOROMETHYL)PYRIDINE, 5-CHLORO-3-(TRIFLUOROMETHYL)-2-AMINOPYRIDINE

Molecular Formula: C6H4ClF3N2Molecular Weight: 196.557570 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WPGLCXZKCAARBY-UHFFFAOYSA-N

• 3-Chloro-4-(pyridin-3-Yl)-1,2,5-Thiadiazole
IUPAC Name: 3-chloro-4-pyridin-3-yl-1,2,5-thiadiazole | CAS Registry Number: 131986-28-2
Synonyms: 3-CHLORO-4-(PYRIDIN-3-YL)-1,2,5-THIADIAZOLE, 3-(4-chloro-1,2,5-thiadiazol-3-yl)pyridine, AG-D-64974, 3-chloro-4-(3-pyridyl)-1,2,5-thiadiazole, ACMC-1BZ6Y, SureCN4031583, KSC497A5T, CTK3J7059, MAY00274, RW1266, SBB092217, ZINC19738646, AKOS005256215, AB13049, QC-3938, RP04132, AK-33116, KB-181574, FT-0080973, FT-0651003

Molecular Formula: C7H4ClN3SMolecular Weight: 197.644760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CMPNWGQBNRHIQZ-UHFFFAOYSA-N

• 3-Hydroxy-4-Nitro Benzoic Acid
IUPAC Name: 3-hydroxy-4-nitrobenzoic acid | CAS Registry Number: 619-14-7
Synonyms: 3-Hydroxy-4-nitrobenzoic acid, 4-Nitro-3-hydroxybenzoic acid, H48409_ALDRICH, NSC46823, 55970_FLUKA, CID69265, EINECS 210-580-9, SB 01945, TL806454, ST5406352, InChI=1/C7H5NO5/c9-6-3-4(7(10)11)1-2-5(6)8(12)13/h1-3,9H,(H,10,11

Molecular Formula: C7H5NO5Molecular Weight: 183.118300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XLDLRRGZWIEEHT-UHFFFAOYSA-N

• 1,3-Dimethylimidazolium Iodide
IUPAC Name: 1,3-dimethylimidazol-1-ium iodide | CAS Registry Number: 4333-62-4
Synonyms: 1-Methylimidazole methiodide, 1,3-Dimethylimidazolium iodide, NSC 114468, CID20334, NSC114468, IMIDAZOLIUM, 1,3-DIMETHYL-, IODIDE, 1H-Imidazolium, 1,3-dimethyl-, iodide, LS-79775, 1H-Imidazolium, 1,3-dimethyl-, iodide (9CI)

Molecular Formula: C5H9IN2Molecular Weight: 224.042830 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ARSMIBSHEYKMJT-UHFFFAOYSA-M

• 2,3-Difluoropyridine
IUPAC Name: 2,3-difluoropyridine | CAS Registry Number: 1513-66-2
Synonyms: D234, TL8001116, 3S101034

Molecular Formula: C5H3F2NMolecular Weight: 115.080826 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OGVLEPMNNPZAPS-UHFFFAOYSA-N

• 2,3,4-Trifluoro-5-MethoxyBenzoic Acid
IUPAC Name: 2,3,4-trifluoro-5-methoxybenzoic acid | CAS Registry Number: 38233-47-5
Synonyms: 2,3,4-TRIFLUORO-5-METHOXYBENZOIC ACID, 5-Methoxy-2,3,4-trifluorobenzoic acid, 2,3,4-trifluoro-5-methoxy benzoic acid, PubChem9790, PubChem24326, CTK6J5240, MolPort-009-197-442, ACT09579, ANW-57837, TD1004, AKOS015951065, AG-C-28645, LS00035, QC-3447, XF10099, 2,3,4-Trifluoro-5-methoxy-benzoic acid, AK-34942, KB-16520, AB1007439, KB-197903

Molecular Formula: C8H5F3O3Molecular Weight: 206.118710 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: CGMSFYATZQKRJY-UHFFFAOYSA-N

• 3-Hydroxymethyl-3-methyloxetane
IUPAC Name: (3-methyloxetan-3-yl)methanol | CAS Registry Number: 3143-02-0
Synonyms: 3-Methyl-3-oxetanemethanol, (3-Methyl-3-oxetanyl)methanol, 277681_ALDRICH, 3-Hydroxymethyl-3-methyl-oxetane, SBB009078, ZINC00391225

Molecular Formula: C5H10O2Molecular Weight: 102.131700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NLQMSBJFLQPLIJ-UHFFFAOYSA-N

• (5-bromo-6-methylpyridin-3-yl)methanol
IUPAC Name: (5-bromo-6-methylpyridin-3-yl)methanol | CAS Registry Number: 1174028-23-9
Synonyms: SureCN335179, KB-184429

Molecular Formula: C7H8BrNOMolecular Weight: 202.048520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KNZHIXOSCFEQEX-UHFFFAOYSA-N

• 2-Amino-4-bromo-6-nitrotoluene
IUPAC Name: 5-bromo-2-methyl-3-nitroaniline | CAS Registry Number: 864550-40-3
Synonyms: 5-Bromo-2-methyl-3-nitroaniline, SureCN5203487, MolPort-016-582-365, ZINC14983146, AKOS016011180, OR17615, QC-4747, AK-85926, KB-245022

Molecular Formula: C7H7BrN2O2Molecular Weight: 231.046680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OOKFCQHMHNKVKJ-UHFFFAOYSA-N

• 6-Amino-3-Bromo-2-Pyridinecarboxylic Acid
IUPAC Name: 6-amino-3-bromopyridine-2-carboxylic acid | CAS Registry Number: 1033201-61-4
Synonyms: 6-AMINO-3-BROMOPICOLINIC ACID, AG-D-13922, 6-amino-3-bromopyridine-2-carboxylic acid, ACMC-20985r, 6-Amino-3-bromopicolinic acid,, CTK4A1950, ANW-14845, AKOS015854646, MCULE-6286090677, QC-5398, RP27034, AK-90396, KB-44602, X8656, A-4241, I04-2920

Molecular Formula: C6H5BrN2O2Molecular Weight: 217.020100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JWSVCDGYFKKWAR-UHFFFAOYSA-N

• 6-Chloro-pyridine-3-sulfonyl chloride
IUPAC Name: 6-chloropyridine-3-sulfonyl chloride | CAS Registry Number: 6684-39-5
Synonyms: 2-Chloropyridine-5-sulfonyl chloride, 6-chloropyridine-3-sulfonyl Chloride, 2-Chloro-5-pyridinesulfonyl chloride, 2-Chloropyridine-5-sulfonylchloride, 6-chloro-3-pyridinesulfonyl chloride, SBB015831, AG-G-52357, chloro(6-chloro(3-pyridyl))sulfone, PubChem18688, AC1MDNU8, ACMC-1B3MQ, AC1Q3JE1, KSC352O9L, CTK2F2795, MolPort-000-515-423, ACN-P000637, ANW-35256, BBL000419, RW4072, STL112410

Molecular Formula: C5H3Cl2NO2SMolecular Weight: 212.053820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QXZKKHONVQGXAK-UHFFFAOYSA-N

• 4-Bromo-Pyridine-2-Carboxylic Acid Ethyl Ester
IUPAC Name: ethyl 4-bromopyridine-2-carboxylate | CAS Registry Number: 62150-47-4
Synonyms: Ethyl 4-bromopicolinate, 4-Bromo-pyridine-2-carboxylic acid ethyl ester, 4-Bromopyridine-2-carboxylic acid ethyl ester, Ethyl 4-bromopyridine-2-carboxylate, PubChem12734, ACMC-1BA3O, SureCN2812756, CTK5B4424, MolPort-008-146-237, ACT10590, ANW-49007, RW3683, SBB065252, ZINC40448795, AKOS005258945, AB53514, AG-G-27694, QC-2761, RP27869, AK-28555

Molecular Formula: C8H8BrNO2Molecular Weight: 230.058620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ATVHAWNFNGFPEM-UHFFFAOYSA-N

• 2-Fluoro-6-nitrophenol
IUPAC Name: 2-fluoro-6-nitrophenol | CAS Registry Number: 1526-17-6
Synonyms: Phenol, 2-fluoro-6-nitro-, NSC10282, EINECS 216-199-4, NSC 10282, InChI=1/C6H4FNO3/c7-4-2-1-3-5(6(4)9)8(10)11/h1-3,9

Molecular Formula: C6H4FNO3Molecular Weight: 157.099263 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HIGRXCJEFUYRNW-UHFFFAOYSA-N

• 2,4-Dichloro-5-Pyrimidinecarbonitrile
IUPAC Name: 2,4-dichloropyrimidine-5-carbonitrile | CAS Registry Number: 3177-24-0
Synonyms: 2,4-Dichloro-5-cyanopyrimidine, 2,4-dichloropyrimidine-5-carbonitrile, 2,4-dichloro-5-pyrimidinecarbonitrile, AG-F-06010, PubChem16325, KSC567O0H, Jsp005906, CTK4G7703, MolPort-000-003-501, AGN-PC-000668, ANW-51987, WTI-10470, AKOS005255838, AC-3018, PB18997, QC-2508, RP23592, 5-CYANO-2,4-DICHLOROPYRIMIDINE, 5-Pyrimidinecarbonitrile,2,4-dichloro-, AK-32273

Molecular Formula: C5HCl2N3Molecular Weight: 173.987540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KMHSUNDEGHRBNV-UHFFFAOYSA-N

• 3,4,5-Trichloropyridine
IUPAC Name: 3,4,5-trichloropyridine | CAS Registry Number: 33216-52-3
Synonyms: 467936_ALDRICH, ZINC00403158, CID3786531, ST5406884, TL8002016

Molecular Formula: C5H2Cl3NMolecular Weight: 182.435080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KKWRVUBDCJQHBZ-UHFFFAOYSA-N

• 5-Bromo-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyridinecarbonitrile
IUPAC Name: 5-bromo-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-2-carbonitrile | CAS Registry Number: 863868-53-5
Synonyms: 5-bromo-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)picolinonitrile, RL05337, AK132483, KB-42219

Molecular Formula: C12H14BBrN2O2Molecular Weight: 308.966760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BZMOPGRMQMRPEV-UHFFFAOYSA-N

• (4-OXOCYCLOHEXYL)ACETIC ACID, 95%
IUPAC Name: 2-(4-oxocyclohexyl)acetic acid | CAS Registry Number: 52263-23-7
Synonyms: 2-(4-oxocyclohexyl)acetic Acid, 4-oxocyclohexylacetic acid, SureCN336991, Ambcb4018513, MolPort-016-583-154, RW2722, AKOS006280323, MCULE-2016363878, AK118089, KB-204775, M112046

Molecular Formula: C8H12O3Molecular Weight: 156.179080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JZAWBDIRCFFJBI-UHFFFAOYSA-N

• 1-(3-Hydroxy-2-Pyridinyl)Ethanone
IUPAC Name: 1-(3-hydroxypyridin-2-yl)ethanone | CAS Registry Number: 13210-29-2
Synonyms: 1-(3-hydroxypyridin-2-yl)ethanone, 1-(3-hydroxy-2-pyridinyl)ethanone, ACMC-20a7x1, SureCN720162, AGN-PC-000D1N, CTK8B8757, MolPort-004-770-885, 1-(3-oxidanylpyridin-2-yl)ethanone, ANW-61187, SBB068948, AKOS006286451, 1-(3-Hydroxy-pyridin-2-yl)-ethanone, Ethanone,1-(3-hydroxy-2-pyridinyl)-, QC-1535, Ethanone, 1-(3-hydroxy-2-pyridinyl)-, AK-57786, AM807065, KB-76846, FT-0657302, Ethanone, 1-(3-hydroxy-2-pyridinyl)- (9CI)

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

InChIKey: DYFSAZGSIBFUAI-UHFFFAOYSA-N

• 4-Benzyl-benzaldehyde
IUPAC Name: 4-(phenylmethyl)benzaldehyde | CAS Registry Number: 67468-65-9
Synonyms: p-Benzylbenzaldehyde, BENZALDEHYDE, p-BENZYL-, Benzaldehyde, 4-(phenylmethyl)-, BRN 2251443, LS-24922, 4-07-00-01406 (Beilstein Handbook Reference)

Molecular Formula: C14H12OMolecular Weight: 196.244480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DHARILAASAAGJJ-UHFFFAOYSA-N

• 1,2-Piperazinedicarboxylic Acid 2-Methyl 1-(phenylmethyl) Ester
IUPAC Name: 1-O-benzyl 2-O-methyl piperazine-1,2-dicarboxylate | CAS Registry Number: 126937-43-7
Synonyms: AmbTiP57037, MolPort-000-006-044, 1-benzyl 2-methyl 1,2-piperazinedicarboxylate, P57037, Piperazine-1,2-dicarboxylic acid 1-benzyl ester 2-methyl ester

Molecular Formula: C14H18N2O4Molecular Weight: 278.303720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HOLPEQRNMJTIIX-UHFFFAOYSA-N

• 1-Hydroxy-1-cyclopropanecarboxylic acid
IUPAC Name: 1-hydroxycyclopropane-1-carboxylate | CAS Registry Number: 17994-25-1
Synonyms: ZINC02539397, CID7017949

Molecular Formula: C4H5O3-Molecular Weight: 101.080700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GQXURJDNDYACGE-UHFFFAOYSA-M

• (2-Pyrrolidinyl)methylamine
IUPAC Name: pyrrolidin-2-ylmethanamine | CAS Registry Number: 57734-57-3
Synonyms: 2-pyrrolidinemethanamine, [2-Pyrrolidinyl]methylamine, 1-pyrrolidin-2-ylmethanamine, CHEBI:50468, MolPort-003-003-661, CID72032, [(2S)-pyrrolidin-2-yl]methanamine, DB03253, (2S)-PYRROLIDIN-2-YLMETHYLAMINE, 123654-27-3

Molecular Formula: C5H12N2Molecular Weight: 100.162180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AUKXFNABVHIUAC-UHFFFAOYSA-N

• 3-Bromo-5-methylthio-1,2,4-thiadiazole
IUPAC Name: 3-bromo-5-methylsulfanyl-1,2,4-thiadiazole | CAS Registry Number: 36955-33-6
Synonyms: 3-bromo-5-(methylthio)-1,2,4-thiadiazole, 3-bromo-5-(methylsulfanyl)-1,2,4-thiadiazole, ZINC04290469, AC1MC4LS, SureCN2588959, CTK4H7451, MolPort-000-159-921, ANW-55792, AKOS015852566, AG-F-29317, AK-57104, KB-30308, 3-bromo-5-methylsulfanyl-1,2,4-thiadiazole, A6361, FT-0639351, 1,2,4-Thiadiazole,3-bromo-5-(methylthio)-, 3-Bromo-5-methylsulfanyl-[1,2,4]thiadiazole, I04-1342

Molecular Formula: C3H3BrN2S2Molecular Weight: 211.103320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SLMCXSVDKBFAAZ-UHFFFAOYSA-N

• 3-Methyl-1h-pyrrolo[2,3-b]pyridine-5-boronic acid pinacol ester
IUPAC Name: 3-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrolo[2,3-b]pyridine | CAS Registry Number: 1111637-95-6
Synonyms: SureCN2966812, AKOS015950103, PB28457, AM20050668, 3-METHYL-7-AZAINDOLE-5-BORONIC ACID PINACOL ESTER, 3-METHYL-1H-PYRROLO[2,3-B]PYRIDINE-5-BORONIC ACID PINACOL ESTER, 1H-Pyrrolo[2,3-b]pyridine, 3-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, 3-METHYL-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-PYRROLO[2,3-B]PYRIDINE, 3-methyl-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrolo[2,3-b]pyridine, {\\rtf1\\fbidis\\ansi\\ansicpg1252\\deff0\\deflang1033{\\fonttbl{\\f0\\fswiss\\fprq2\\fcharset0 MS Sans Serif;}{\\f1\\fnil\\fcharset0 MS Sans Serif;}}{\\colortbl ;\\red0\\green0\\blue0;}\\viewkind4\\uc1\\pard\\ltrpar\\cf1\\f0\\fs16 3-Methyl-1H-Pyrrolo[2,3-b]pyridine-5-boronic acid pinacol ester\\cf0\\f1\\fs17\\par}, 3-METHYL-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1H-PYRROLO[2,3-B]PYRIDINE

Molecular Formula: C14H19BN2O2Molecular Weight: 258.123860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VFFLHDCFYJJJEQ-UHFFFAOYSA-N

• 4-(HYDROXYMETHYL)-4-PIPERIDINOL, 95%
IUPAC Name: 4-(hydroxymethyl)piperidin-4-ol | CAS Registry Number: 89584-31-6
Synonyms: 4-(hydroxymethyl)piperidin-4-ol, 4-(hydroxymethyl)-4-piperidinol, 4-Hydroxy-4-(hydroxymethyl)-piperidine, Ambcb4036996, SureCN3353020, MolPort-016-631-428, RW2823, 4-HYDROXY-4-PIPERIDINEMETHANOL, AKOS006334753, PB28497, RP08631, 4-PIPERIDINEMETHANOL, 4-HYDROXY-, AK121898, AM101523, 4-HYDROXY-4-HYDROXYMETHYLPIPERIDINE, KB-143572, FT-0684849, C-8563, A843238

Molecular Formula: C6H13NO2Molecular Weight: 131.172920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: BCOGPFMRSSZIFM-UHFFFAOYSA-N

• 8-Oxa-3-Azabicyclo[3.2.1]octane, Hydrochloride
IUPAC Name: 8-oxa-3-azabicyclo[3.2.1]octane;hydrochloride | CAS Registry Number: 54745-74-3
Synonyms: 8-OXA-3-AZABICYCLO[3.2.1]OCTANE HYDROCHLORIDE, 8-oxa-3-azabicyclo[3,2,1]octane hydrochloride, SBB056375, 8-oxa-3-azabicyclo[3.2.1]octanehydrochloride, SureCN16513, CTK7D1419, MolPort-009-197-067, BH812, ACT09837, ANW-42997, FC0589, 8-oxa-3-azabicyclooctane hydrochloride, AKOS005166896, AG-C-09301, AG-F-90866, QC-1879, RP08591, 8-oxa-3-aza-bicyclo[3.2.1]octane HCl, AK-32096, BR-32096

Molecular Formula: C6H12ClNOMolecular Weight: 149.618580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XADOTNAXKKFKDY-UHFFFAOYSA-N

• 4-(tert-Butyl)-1,2-diaminobenzene
IUPAC Name: 4-tert-butylbenzene-1,2-diamine | CAS Registry Number: 68176-57-8
Synonyms: 4-(TERT-BUTYL)BENZENE-1,2-DIAMINE, 4-tert-butylbenzene-1,2-diamine, SBB070116, PubChem22919, SureCN256203, AC1L8U0C, CTK5C7474, 1,2-diamino-4-tert-butylbenzene, BUTTPARK 43\57-24, MolPort-000-145-546, WT684, ACT00264, ANW-47063, ZINC00162999, 4-(tert-Butyl)phenylene-1,2-diamine, AKOS005199090, AG-C-04104, AG-G-60754, AS04401, QC-3543

Molecular Formula: C10H16N2Molecular Weight: 164.247440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WLOSFXSXVXTKBU-UHFFFAOYSA-N

• 1,2,3,4-Tetrahydro-8-MethoxyIsoquinoline Hydrochloride
IUPAC Name: 8-methoxy-1,2,3,4-tetrahydroisoquinoline;hydrochloride | CAS Registry Number: 24693-40-1
Synonyms: 8-METHOXY-1,2,3,4-TETRAHYDROISOQUINOLINE HYDROCHLORIDE, SureCN1124672, CTK7B0382, MolPort-003-985-446, AG-A-92936, KB-74257, 8-METHOXY-1,2,3,4-TETRAHYDRO-ISOQUINOLINE HYDROCHLORIDE

Molecular Formula: C10H14ClNOMolecular Weight: 199.677260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RRDQVRPDJGDAJS-UHFFFAOYSA-N

• 2-amino-3-bromobenzoic acid
IUPAC Name: 2-amino-3-bromobenzoic acid | CAS Registry Number: 20776-51-6
Synonyms: 2-Amino-3-bromobenzoic acid, Benzoic acid, 2-amino-3-bromo-, NSC112517, MO 07275

Molecular Formula: C7H6BrNO2Molecular Weight: 216.032040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SRIZNTFPBWRGPB-UHFFFAOYSA-N

• 5-Bromobenzo[b]thiophene-3-Carbaldehyde
IUPAC Name: 5-bromo-1-benzothiophene-3-carbaldehyde | CAS Registry Number: 16296-72-3
Synonyms: 5-Bromobenzo[b]thiophene-3-carbaldehyde, AG-E-12818, 5-bromo-1-benzothiophene-3-carbaldehyde, ZINC05177612, AC1ONM7K, CTK4D1385, MolPort-000-142-964, SBB099384, AKOS015835906, CC33504, QC-4148, RP05862, 5-Bromobenzo[b]thiophene-3-carboxaldehyde, AK-33564, KB-42449, Benzo[b]thiophene-3-carboxaldehyde,5-bromo-, FT-0688365, Y7727, 5-BROMOBENZOTHIOPHENE-3-CARBOXALDEHYDE, I09-1585

Molecular Formula: C9H5BrOSMolecular Weight: 241.104400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LQLMHAYNFMAEHI-UHFFFAOYSA-N

• 3-Chloro-4-hydroxyacetanilide
IUPAC Name: N-(3-chloro-4-hydroxyphenyl)acetamide | CAS Registry Number: 3964-54-3
Synonyms: ZINC00156425, CID77579, EINECS 223-570-4, N-(3-Chloro-4-hydroxyphenyl)acetamide, Acetamide, N-(3-chloro-4-hydroxyphenyl)-

Molecular Formula: C8H8ClNO2Molecular Weight: 185.607620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JULKJDRBSRRBHT-UHFFFAOYSA-N

• 4-Chloro-3H-imidazo[4,5-c]pyridine
IUPAC Name: 4-chloro-1H-imidazo[4,5-c]pyridine | CAS Registry Number: 81053-66-9
Synonyms: 4-Chloro-1H-imidazo[4,5-c]pyridine, 2770-01-6, 4-Chloroimidazo[4,5-c]pyridine, 4-CHLORO-3H-IMIDAZO[4,5-C]PYRIDINE, NSC611236, AC1NT01C, CHEMBL33524, CTK4G0129, MolPort-009-197-522, ANW-51189, SC2111, AKOS006290005, AG-E-88466, NSC-611236, RP08702, 3H-Imidazo[4,5-c]pyridine,4-chloro-, 4-chloranyl-1H-imidazo[4,5-c]pyridine, AK-23756, BR-23756, KB-37587

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

InChIKey: DHJMLXBBZRWBPW-UHFFFAOYSA-N

• (4-Methyl-4H-[1,2,4]triazol-3-yl)-methanol
IUPAC Name: (4-methyl-1,2,4-triazol-3-yl)methanol | CAS Registry Number: 59660-30-9
Synonyms: (4-Methyl-4H-[1,2,4]triazol-3-yl)methanol, (4-methyl-4H-1,2,4-triazol-3-yl)methanol, 4H-1,2,4-Triazole-3-methanol, 4-methyl-, SureCN942115, CTK1D9210, MolPort-020-233-804, ANW-70631, RW3104, AKOS015997902, AB69764, MCULE-6030528749, QC-2215, AK-32421, KB-01926, (4-methyl-4H-1,2,4-triazol-3yl)methanol, W7249, (4-methyl-4H-[1,2,4]triazol-3-yl)-methanol, (4-METHYL-1,2,4-TRIAZOL-3-YL)METHANOL

Molecular Formula: C4H7N3OMolecular Weight: 113.117880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CIFUFRVSHZKBEO-UHFFFAOYSA-N

• 7-Bromo-4-Chloroquinoline
IUPAC Name: 7-bromo-4-chloroquinoline | CAS Registry Number: 75090-52-7
Synonyms: 4-Chloro-7-bromoquinoline, 7-Bromo-4-chloro-1-azanaphthalene, AG-G-99180, PubChem14669, AC1Q3KH7, SureCN1809544, 7-Bromo-4-chloro quinoline, 7-Bromo-4-chloroquinoline;, Quinoline,7-bromo-4-chloro-, CTK5E1088, MolPort-006-171-177, ACT08338, ANW-50625, SBB099613, ZINC02583923, AKOS002683685, AB12594, MCULE-7904645917, QC-8127, RP28536

Molecular Formula: C9H5BrClNMolecular Weight: 242.499700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JJUTYYVZDKDLBC-UHFFFAOYSA-N

• [1-(4-amino-phenyl)-piperidine-4-carboxylic Acid Ethyl Ester
IUPAC Name: ethyl 1-(4-aminophenyl)piperidine-4-carboxylate | CAS Registry Number: 439095-52-0
Synonyms: ethyl 1-(4-aminophenyl)-4-piperidinecarboxylate, ethyl 1-(4-aminophenyl)piperidine-4-carboxylate, ZINC00169809, AC1MC9ER, SureCN27543, Oprea1_613250, CTK4I7854, MolPort-003-355-420, WT695, ethylaminophenylpiperidinecarboxylate, ANW-49973, SBB100448, AKOS005070838, AG-F-54833, MCULE-3721630357, RP14152, AK-50638, BR-50638, KB-77255, AM20061000

Molecular Formula: C14H20N2O2Molecular Weight: 248.320800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JXCDVJXPSHIHLP-UHFFFAOYSA-N

• 1H-Imidazole-1-Acetic Acid Methyl Ester
IUPAC Name: methyl 2-imidazol-1-ylacetate | CAS Registry Number: 25023-22-7
Synonyms: Methyl 1H-imidazol-1-ylacetate, Methyl 2-(1-Imidazolyl)acetate, methyl 2-(imidazol-1-yl)acetate, SBB046474, Methyl 2-(1H-imidazol-1-yl)acetate, Imidazol-1-yl-acetic acid methyl ester, methyl 2-imidazolylacetate, AC1LBG28, SureCN2853083, CHEMBL47996, methyl 2-imidazol-1-ylacetate, AC1Q601U, CTK4F4830, MolPort-005-226-551, ACN-S002936, ALBB-003878, ANW-61836, AR-1J4334, STK502764, ZINC20362220

Molecular Formula: C6H8N2O2Molecular Weight: 140.139920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MENQOXBTQWXPJA-UHFFFAOYSA-N

• 2-Methyl-5-nitropyridine
IUPAC Name: 2-methyl-5-nitropyridine | CAS Registry Number: 21203-68-9
Synonyms: 5-Nitro-2-picoline, Pyridine, 2-methyl-5-nitro-, SBB055701, AG-E-55504, PubChem6699, AC1MDRCT, ACMC-1CEWL, SureCN295673, Pyridine, 2-methyl-5-nitro, KSC494I9P, PYR124, Jsp004331, CTK3J4497, 5-NITRO-2-METHYLPYRIDINE, MolPort-000-140-026, ACN-S001519, ACN-S001949, ACN-S003288, ACT04801, AC-618

Molecular Formula: C6H6N2O2Molecular Weight: 138.124040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: USZINSZJSVMICC-UHFFFAOYSA-N

• 1-Methyl-4-Phenyl-1,2,3,6-Tetrahydropyridine Hydrochloride
IUPAC Name: 1-methyl-4-phenyl-3,6-dihydro-2H-pyridine hydrochloride | CAS Registry Number: 23007-85-4
Synonyms: MPTP hydrochloride, MPTP HCl, M0896_SIGMA, NIOSH/UT8359000, CID161406, LS-132034, UT8359000, 1-Methyl-4-phenyl-1,2,3,6-tetrahydropyridine Hydrochloride, M-455376, 1,2,3,6-Tetrahydro-1-methyl-4-phenylpyridine hydrochloride, N-Methyl-4-phenyl-1,2,3,6-tetrahydropyridine hydrochloride, Pyridine, 1,2,3,6-tetrahydro-1-methyl-4-phenyl-, hydrochloride, 1-Methyl-4-phenyl-1,2,5,6-tetrahydropyridine hydrochloride, Pyridine, 1,2,5,6-tetrahydro-1-methyl-4-phenyl-, hydrochloride

Molecular Formula: C12H16ClNMolecular Weight: 209.715140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KOWJANGMTAZWDT-UHFFFAOYSA-N

• 2-Bromo-4-thiazolecarboxylic acid
IUPAC Name: 2-bromo-1,3-thiazole-4-carboxylic acid | CAS Registry Number: 5198-88-9
Synonyms: B2124M500

Molecular Formula: C4H2BrNO2SMolecular Weight: 208.033180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BEGREHRAUWCAHV-UHFFFAOYSA-N


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