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 (4-bromo-1,2-phenylene)dimethanol Suppliers > Wuhan Ariel Chemical Co., Ltd.

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.

1451 to 1500 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
• (1S,3S)-3-(Benzyloxy)Cyclobutan-1-Ol
IUPAC Name: 3-phenylmethoxycyclobutan-1-ol | CAS Registry Number: 233276-35-2
Synonyms: 3-(benzyloxy)cyclobutanol, 100058-61-5, SureCN426503, SureCN989536, WT935, (1s,3s)-3-(Benzyloxy)cyclobutanol, RW4020, AKOS006370224, AKOS015710824, PB36158, QC-3619, AK-74240, AK119619, I14-16210, 233276-35-2 (1s,3s)-3-(benzyloxy)cyclobutan-1-ol

Molecular Formula: C11H14O2Molecular Weight: 178.227660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZGSDRBWWICYJBU-UHFFFAOYSA-N

• 1-methyl-1H-1,2,3-triazole-5-carboxylic acid
IUPAC Name: 3-methyltriazole-4-carboxylic acid | CAS Registry Number: 716361-91-0
Synonyms: 1-Methyl-1H-1,2,3-triazole-5-carboxylic acid, SureCN263100, CTK8C4989, MolPort-022-825-499, ANW-73691, RW4018, AKOS006283437, AB57108, QC-3681, AK-31403, KB-219159

Molecular Formula: C4H5N3O2Molecular Weight: 127.101400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LQNKEDJEXCZEBP-UHFFFAOYSA-N

• 5-Bromopyridine-2-Carboxamide
IUPAC Name: 5-bromopyridine-2-carboxamide | CAS Registry Number: 90145-48-5
Synonyms: 5-Bromopyridine-2-carboxamide, 5-BROMOPICOLINAMIDE, SBB055622, AG-H-69275, ZINC00151257, 5-Bromopicolinamide,, SureCN157129, AC1LEF92, AC1Q26GA, 5-Bromo-2-carbamoylpyridine, ACMC-209r51, CTK5G7445, MolPort-000-294-765, ANW-39443, AR-1G7543, AKOS002354397, AC-5076, AG-C-06212, MCULE-4146632966, QC-3592

Molecular Formula: C6H5BrN2OMolecular Weight: 201.020700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IPWPEOLXILHOLV-UHFFFAOYSA-N

• 3-nitrobenzoylacetonitrile
IUPAC Name: 3-(3-nitrophenyl)-3-oxopropanenitrile | CAS Registry Number: 21667-64-1
Synonyms: 3-(3-nitrophenyl)-3-oxopropanenitrile, 3-NITROBENZOYLACETONITRILE, SBB019421, AG-E-58736, AC1Q1X6T, SureCN4047641, CTK4E7455, MolPort-001-769-883, ANW-63781, Benzenepropanenitrile,3-nitro-b-oxo-, STK661728, ZINC02539749, AKOS000194104, AB02761, MCULE-3221529196, QC-3947, AK-68684, KB-32975, ST4148046, FT-0693065

Molecular Formula: C9H6N2O3Molecular Weight: 190.155540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OTZUXMACTFIJAZ-UHFFFAOYSA-N

• 2-Amino-6-Cyanopyridine
IUPAC Name: 6-aminopyridine-2-carbonitrile | CAS Registry Number: 370556-44-8
Synonyms: 6-Aminopicolinonitrile, 6-Aminopyridine-2-carbonitrile, 2-Amino-6-cyanopyridine, 2-Pyridinecarbonitrile,6-amino-, AC1LBU5W, AC1Q4RJF, SureCN913399, 6-Amino-2-pyridinecarbonitrile, CTK4H7622, MolPort-004-756-506, ANW-49266, AR-1H0960, AKOS006229698, 2-Pyridinecarbonitrile,6-amino-(9CI), AB62904, AG-K-72999, QC-6467, RL03414, RP00656, AK-53950

Molecular Formula: C6H5N3Molecular Weight: 119.124000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KSQSBNSABUZDMI-UHFFFAOYSA-N

• 4-Methoxy-2-nitro-benzaldehyde
IUPAC Name: 4-methoxy-2-nitrobenzaldehyde | CAS Registry Number: 22996-21-0
Synonyms: 4-methoxy-2-nitrobenzaldehyde, 4-Formyl-3-nitroanisole, 2-Formyl-5-methoxynitrobenzene, 2-NITRO-4-METHOXYBENZALDEHYDE, SBB052192, AG-E-66578, NSC617208, PubChem17022, KSC495O7F, AC1L7B04, AC1Q47G7, CTK3J5772, MolPort-001-767-513, ACT03498, ANW-51071, CL8363, WT1239, ZINC01613167, AKOS005257256, AB01428

Molecular Formula: C8H7NO4Molecular Weight: 181.145480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KLTDQLIGNSBZPO-UHFFFAOYSA-N

• 3-Oxetanone
IUPAC Name: oxetan-3-one | CAS Registry Number: 6704-31-0
Synonyms: 3-oxetanone, Oxetan-3-one, 1,3-Epoxy-2-propanone, oxentan-3-on, 1,3-epoxypropanone, PubChem15880, 3-OXENTANONE, ACMC-209nxj, SureCN17043, AGN-PC-003EBP, KSC358E8N, 1,3-epoxy-2-propan-2-one, 6704-31-0 3-Oxetanone, CTK2F8286, 6704-31-0 Oxetan-3-one, BH265, HT117, QC-27, ACT06617, ANW-35285

Molecular Formula: C3H4O2Molecular Weight: 72.062660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ROADCYAOHVSOLQ-UHFFFAOYSA-N

• 3-Bromo-2-chloropyridine
IUPAC Name: 3-bromo-2-chloropyridine | CAS Registry Number: 52200-48-3
Synonyms: 553751_ALDRICH, CID693324, SBB003618, ZINC00065256, B196, TL8003445, AC-907/25004333

Molecular Formula: C5H3BrClNMolecular Weight: 192.441020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HDYNIWBNWMFBDO-UHFFFAOYSA-N

• 6-iodo-2,3-dimethoxypyridine
IUPAC Name: 6-iodo-2,3-dimethoxypyridine | CAS Registry Number: 321535-23-3
Synonyms: 6-Iodo-2,3-dimethoxypyridine, AC1Q4CXG, CTK7B2028, MolPort-005-956-998, AKOS015853946, AG-A-90275, QC-4166, KB-199490, FT-0083590, FT-0651503, A-6432, A15478

Molecular Formula: C7H8INO2Molecular Weight: 265.048390 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FTFRZLORDYKKMJ-UHFFFAOYSA-N

• 2,6-Difluoronicotinic Acid
IUPAC Name: 2,6-difluoropyridine-3-carboxylic acid | CAS Registry Number: 171178-50-0
Synonyms: 2,6-Difluoronicotinic acid, 2,6-difluoropyridine-3-carboxylic Acid, 2,6-difluoro-3-pyridinecarboxylic acid, 3-Carboxy-2,6-difluoropyridine, SBB065592, AG-E-20520, PubChem14392, SureCN445478, 2,6-Difluoronicotinicacid;, ACMC-1CF24, CTK0H4222, MolPort-000-141-280, ANW-22508, AKOS005257093, AB43522, AM84600, QC-9645, RP22243, 3-Pyridinecarboxylicacid, 2,6-difluoro-, AK-33665

Molecular Formula: C6H3F2NO2Molecular Weight: 159.090326 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IEVMFAWRTJEFCF-UHFFFAOYSA-N

• 5-Boc-Octahydro-Pyrrolo[3,4-C]pyridine
IUPAC Name: tert-butyl (3aS,7aR)-1,2,3,3a,4,6,7,7a-octahydropyrrolo[3,4-c]pyridin-2-ium-5-carboxylate | CAS Registry Number: 351370-99-5
Synonyms: ZINC04203955

Molecular Formula: C12H23N2O2+Molecular Weight: 227.323220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LRTPRHCNWAEZBN-UWVGGRQHSA-O

• 4-Amino-3-Fluoropyridine
IUPAC Name: 3-fluoropyridin-4-amine | CAS Registry Number: 2247-88-3
Synonyms: 4-Amino-3-fluoropyridine, 3-fluoropyridin-4-amine, 3-fluoro-4-aminopyridine, 3-fluoro-4-pyridylamine, 3-Fluoro-4-pyridinamine, 3-Fluoro-pyridin-4-ylamine, SBB069765, AG-E-64092, PubChem1261, AC1LG8GL, ACMC-1CK3I, SureCN767020, KSC497I7F, AC1Q4N87, Jsp004571, CTK3J7472, MolPort-000-139-704, ABBYPHARMA AP-14-5361, ACN-S003280, AC-047

Molecular Formula: C5H5FN2Molecular Weight: 112.105003 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UFIKBUVVVGSMGW-UHFFFAOYSA-N

• 1-Acetoxy-2-butanone
IUPAC Name: 2-oxobutyl acetate | CAS Registry Number: 1575-57-1
Synonyms: 2-Oxobutyl acetate, 1-Hydroxy-2-butanone acetate, 2-Butanone, 1-(acetyloxy)-, 2-BUTANONE, 1-HYDROXY-, ACETATE, MolPort-001-792-322, NSC 84222, CID15302, NSC84222, BRN 1755049, 2-Butanone, 1-(acetyloxy)- (9CI), LS-46802, 4-02-00-00297 (Beilstein Handbook Reference)

Molecular Formula: C6H10O3Molecular Weight: 130.141800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LHGWJCBYBIICPP-UHFFFAOYSA-N

• 2,3-Dichloropyridine
IUPAC Name: 2,3-dichloropyridine | CAS Registry Number: 2402-77-9
Synonyms: 2,3-DICHLOROPYRIDINE, Pyridine, 2,3-dichloro-, WLN: T6NJ BG CG, CCRIS 1726, D73405_ALDRICH, PYRIDINE,2,3-DICHLORO, EINECS 219-281-8, NSC 298535, BRN 0109811, NSC298535, ZINC00333069, D209, LS-131361, PB278179258, 5-20-05-00415 (Beilstein Handbook Reference), AF-834/25002667, InChI=1/C5H3Cl2N/c6-4-2-1-3-8-5(4)7/h1-3

Molecular Formula: C5H3Cl2NMolecular Weight: 147.990020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MAKFMOSBBNKPMS-UHFFFAOYSA-N

• 4-Bromo-2,5-Dimethoxytoluene
IUPAC Name: 1-bromo-2,5-dimethoxy-4-methylbenzene | CAS Registry Number: 13321-74-9
Synonyms: 4-BROMO-2,5-DIMETHOXYTOLUENE, 1-bromo-2,5-dimethoxy-4-methylbenzene, benzene, 1-bromo-2,5-dimethoxy-4-methyl-, CDS1_000105, Maybridge1_002393, SureCN12957756, KSC518I1R, DivK1c_001145, AC1LD738, CTK4B8418, HMS548E17, MolPort-001-756-860, 2,5-Dimethoxy-4-methyl bromobenzene, ANW-47683, OR0132, ZINC00135409, AKOS005145953, AG-D-67643, MCULE-6694223453, RP27941

Molecular Formula: C9H11BrO2Molecular Weight: 231.086440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YDRBZEYUYXQONG-UHFFFAOYSA-N

• 2-Amino-5-bromonicotinic acid
IUPAC Name: 2-amino-5-bromopyridine-3-carboxylic acid | CAS Registry Number: 52833-94-0
Synonyms: 2-amino-5-bromonicotinic acid, SBB003380, ZINC00167541, AJ-333/25022118

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

InChIKey: IEPDTLRHISNBLB-UHFFFAOYSA-N

• 1-methyl-1,2,3,4-tetrahydroquinoxaline dihydrochloride
IUPAC Name: 4-methyl-2,3-dihydro-1H-quinoxaline;dihydrochloride | CAS Registry Number: 1259952-24-3
Synonyms: 1-METHYL-1,2,3,4-TETRAHYDRO-QUINOXALINE DIHYDROCHLORIDE, 1-Methyl-1,2,3,4-tetrahydroquinoxaline dihydrochloride, 36438-97-8, 1-METHYL-1,2,3,4-TETRAHYDRO-QUINOXALINE 2HCL SALT, ACMC-20dkff, CTK8E1316, AKOS015844910, AG-L-19374, RP27311, AK-39613, BR-39613, KB-125052, X9648, 1-methyl-3,4-dihydro-2H-quinoxaline dihydrochloride, 1-METHYL-1,2,3,4-TETRAHYDROQUINOXALINE 2HCL, 1-METHYL-1,2,3,4-TETRAHYDRO-QUINOXALINE 2HCL, 1-Methyl-1,2,3,4-tetrahydro-quinoxalinedihydrochloride

Molecular Formula: C9H14Cl2N2Molecular Weight: 221.126860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: XSYCFZAUCGMENE-UHFFFAOYSA-N

• 2,3-Dichloro-6-Picoline
IUPAC Name: 2,3-dichloro-6-methylpyridine | CAS Registry Number: 54957-86-7
Synonyms: 2,3-Dichloro-6-methylpyridine, 2,3-DICHLORO-6-PICOLINE, ACMC-20dwhl, PubChem5410, AGN-PC-00OOHC, CTK8E3483, MolPort-003-984-224, Pyridine, 2,3-dichloro-6-methyl-, GEO-02491, ZINC21981784, AKOS006328785, 2,3-bis(chloranyl)-6-methyl-pyridine, AG-F-91795, RP22462, AK-51652, BR-51652, KB-16712, FT-0657486, ST51052432, X4700

Molecular Formula: C6H5Cl2NMolecular Weight: 162.016600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BRJDBTSPHZWCBU-UHFFFAOYSA-N

• 7-Bromo-4-Chlorothieno[3,2-D]pyrimidine
IUPAC Name: 7-bromo-4-chlorothieno[3,2-d]pyrimidine | CAS Registry Number: 31169-27-4
Synonyms: AS0028, ZINC15444663, B2988G1, 7-Bromo-4-chlorothieno[3,2-d]pyrimidine

Molecular Formula: C6H2BrClN2SMolecular Weight: 249.515480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LJFZDPZIIKOATA-UHFFFAOYSA-N

• 3-cyano-2,6-dihydroxy-4-methylpyridine
IUPAC Name: 2-hydroxy-4-methyl-6-oxo-1H-pyridine-3-carbonitrile | CAS Registry Number: 5444-02-0
Synonyms: 379476_ALDRICH, STOCK1N-35804, AIDS020413, AIDS-020413, NSC19883, EINECS 226-639-7, 3-Cyano-2,6-dihydroxy-4-methylpyridine, NSC 19883, ZINC00169250, ZINC00488811, 2,6-Dihydroxy-4-methylnicotinonitrile, 2,6-Dihydroxy-4-methyl-3-pyridinecarbonitrile, 2,6-Dihydroxy-3-cyano-4-methylpyridine, ST5046446, ST5210421, 1,2-Dihydro-6-hydroxy-4-methyl-2-oxonicotinonitrile, 3-Pyridinecarbonitrile, 1,2-dihydro-6-hydroxy-4-methyl-2-oxo-, 40401-47-6

Molecular Formula: C7H6N2O2Molecular Weight: 150.134740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YRGYYQCOWUULNF-UHFFFAOYSA-N

• 2-Chloro-6-FormylBenzonitrile
IUPAC Name: 2-chloro-6-formylbenzonitrile | CAS Registry Number: 77532-86-6
Synonyms: 2-chloro-6-formylbenzonitrile, 3-Chloro-2-cyanobenzaldehyde, PubChem14126, CTK5E4605, ANW-61968, AKOS006304637, AG-I-03298, QC-3912, AK102616, KB-22693, A9813, BB 0262254, FT-0682373, I01-13896

Molecular Formula: C8H4ClNOMolecular Weight: 165.576460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YJNHLGKBKBWMNT-UHFFFAOYSA-N

• 3-tert-Butyl-2-hydroxybenzaldehyde
IUPAC Name: 3-tert-butyl-2-hydroxybenzaldehyde | CAS Registry Number: 24623-65-2
Synonyms: 3-tert-Butylsalicylaldehyde, 481874_ALDRICH, D1421

Molecular Formula: C11H14O2Molecular Weight: 178.227660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ROILLNJICXGZQQ-UHFFFAOYSA-N

• 4-(5-Chloro-1-Isopropyl-1H-Pyrrolo[2,3-C]Pyridin-3-Yl)Pyrimidin-2-Amine
IUPAC Name: 4-(5-chloro-1-propan-2-ylpyrrolo[2,3-c]pyridin-3-yl)pyrimidin-2-amine | CAS Registry Number: 1221153-82-7
Synonyms: 4-(5-Chloro-1-isopropyl-1H-pyrrolo[2,3-c]pyridin-3-yl)pyrimidin-2-amine, CTK8C4592, MolPort-020-237-595, ANW-72424, QC-221, RW3289, AKOS015901371, AK-39939, AM807847, KB-187268, I14-15422

Molecular Formula: C14H14ClN5Molecular Weight: 287.747460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MJOZFDWJFXORTO-UHFFFAOYSA-N

• 2,3-Diaminophenol
IUPAC Name: 2,3-diaminophenol | CAS Registry Number: 59649-56-8
Synonyms: Phenol, diamino-, zlchem 936, PubChem2129, AC1LBBSB, ACMC-209mex, 2,3-bis(azanyl)phenol, AC1Q7AKD, Phenol, 2,3-diamino-, SureCN190980, 340618_ALDRICH, CTK0J4316, ZLD0402, MolPort-003-930-565, ANW-33319, AR-1D2346, SBB069814, ZINC00389621, AKOS006223441, RP19581, AK-86237

Molecular Formula: C6H8N2OMolecular Weight: 124.140520 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: PCAXITAPTVOLGL-UHFFFAOYSA-N

• 3-OXO-CYCLOBUTANECARBONITRILE
IUPAC Name: 3-oxocyclobutane-1-carbonitrile | CAS Registry Number: 20249-16-5
Synonyms: 3-Oxocyclobutanecarbonitrile, SureCN871257, AGN-PC-00KSW5, 3-oxocyclobutane-1-carbonitrile, Cyclobutanecarbonitrile, 3-oxo-, CTK4E3664, MolPort-009-198-273, ANW-73893, RW3479, ZINC39390975, AKOS006272020, AG-E-48317, PB12223, QC-2039, AK-33992, KB-83532, AM20070603, FT-0648472, M112006

Molecular Formula: C5H5NOMolecular Weight: 95.099300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MSAGLWTVMUDVDT-UHFFFAOYSA-N

• 1H-Pyrrolo[2,3-c]pyridine, 5-bromo-
IUPAC Name: 5-bromo-1H-pyrrolo[2,3-c]pyridine | CAS Registry Number: 1215387-58-8
Synonyms: 5-Bromo-1H-pyrrolo[2,3-c]pyridine, 5-Bromo-6-azaindole, CTK8B5159, HIN2097, MolPort-022-450-743, ACN-S001227, ANW-47797, AKOS015919634, PB17911, QC-2897, AK-77210, BR-77210, KB-41823, FT-0692683, X9495

Molecular Formula: C7H5BrN2Molecular Weight: 197.032000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HIYAJEAFUVCOFA-UHFFFAOYSA-N

• (3-Cyano-pyridin-4-yl)-acetic acid methyl ester
IUPAC Name: methyl 2-(3-cyanopyridin-4-yl)acetate | CAS Registry Number: 124870-33-3
Synonyms: METHYL 2-(3-CYANOPYRIDIN-4-YL)ACETATE, SureCN794054, CTK8B4938, MolPort-020-233-800, ANW-46769, RW3094, AKOS015998634, LS20108, QC-2781, AK-59656, KB-53671, X9609

Molecular Formula: C9H8N2O2Molecular Weight: 176.172020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NWUXXKOZANWHAK-UHFFFAOYSA-N

• 3-Amino-5-Bromo-2-Chloropyridine
IUPAC Name: 5-bromo-2-chloropyridin-3-amine | CAS Registry Number: 588729-99-1
Synonyms: 3-Amino-5-bromo-2-chloropyridine, 2-Chloro-3-amino-5-bromopyridine, 5-Bromo-2-chloropyridin-3-amine, 5-bromo-2-chloro-3-pyridylamine, 5-Bromo-2-chloro-3-pyridinamine, 5-bromo-2-chloro-pyridin-3-ylamine, SBB051893, 5-BROMO-2-CHLORO-3-AMINOPYRIDINE, zlchem 394, PubChem1142, ACMC-209m7r, KSC269E6F, CTK1G9262, ZLC0241, MolPort-000-002-296, ACN-S004584, ACT03843, ANW-33061, ZINC02582882, AKOS005145607

Molecular Formula: C5H4BrClN2Molecular Weight: 207.455660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZSEZSALOLWCCGT-UHFFFAOYSA-N

• 2,2-Dimethyl-3-oxo-pyrrolidine-1-carboxylic acid ethyl ester
IUPAC Name: ethyl 2,2-dimethyl-3-oxopyrrolidine-1-carboxylate | CAS Registry Number: 106556-66-5
Synonyms: Ethyl 2,2-dimethyl-3-oxo-pyrrolidine-1-carboxylate, AG-D-21067, ethyl 2,2-dimethyl-3-oxopyrrolidine-1-carboxylate, 2,2-Dimethyl-3-oxo-pyrrolidine-1-carboxylicacidethylester, 1-Pyrrolidinecarboxylicacid, 2,2-dimethyl-3-oxo-, ethyl ester, AGN-PC-00N8QH, ACMC-1C5W9, CTK4A4639, MolPort-003-986-208, ANW-50531, ZINC16697855, AKOS006329186, RP24535, AK-28717, BR-28717, KB-16411, TL8000235, WT-130929, AM20080013, FT-0649172

Molecular Formula: C9H15NO3Molecular Weight: 185.220300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HWPDAUHYYHRPNF-UHFFFAOYSA-N

• 1-(4-Formylphenyl)-4-methylpiperazine
IUPAC Name: 4-(4-methylpiperazin-4-ium-1-yl)benzaldehyde | CAS Registry Number: 27913-99-1
Synonyms: ZINC00158906, CID6932094

Molecular Formula: C12H17N2O+Molecular Weight: 205.276180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PFODEVGLOVUVHS-UHFFFAOYSA-O

• 7-Bromoisoquinolin-1-ylamine
IUPAC Name: 7-bromoisoquinolin-1-amine | CAS Registry Number: 215453-53-5
Synonyms: 7-bromoisoquinolin-1-amine, 7-Bromo-isoquinolin-1-ylamine, 1-ISOQUINOLINAMINE, 7-BROMO-, AG-E-57888, PubChem20347, SureCN1839938, 1-Amino-7-bromoisoquinoline, CTK4E7096, MolPort-008-600-591, 7-BROMO-1-ISOQUINOLINAMINE, ANW-49830, WTI-11334, ZINC21304136, AKOS015855003, AB39362, QC-4172, RP05283, AK-27156, BR-27156, KB-11120

Molecular Formula: C9H7BrN2Molecular Weight: 223.069280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PLOCDXILPIGHEZ-UHFFFAOYSA-N

• 3-Iodo-4-hydroxybenzaldehyde
IUPAC Name: 4-hydroxy-3-iodobenzaldehyde | CAS Registry Number: 60032-63-5
Synonyms: 4-hydroxy-3-iodobenzaldehyde, 3-iodo-4-hydroxybenzaldehyde, 4-Formyl-2-iodophenol, 4-Hydro-3-iodobenzaldehyde, SBB064155, ZINC00586305, zlchem 1168, AC1LJ5IW, 4-hydroxy-3-iodo-benzaldehyde, Benzaldehyde,4-hydroxy-3-iodo-, CTK5B0877, ZLD0637, AKOS B029221, MolPort-000-893-999, 4-HYDRO-3-IODO-BENZALDEHYDE, ANW-69479, BBL023528, STK049445, AKOS000313197, AG-C-03374

Molecular Formula: C7H5IO2Molecular Weight: 248.017870 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KNQVIRRXVOTGGT-UHFFFAOYSA-N

• 2-FLUORO-3-NITROBENZOIC ACID METHYL ESTER
IUPAC Name: methyl 2-fluoro-3-nitrobenzoate | CAS Registry Number: 946126-94-9
Synonyms: Methyl 2-Fluoro-3-nitrobenzoate, PubChem21941, ACMC-209rsw, SureCN960443, AGN-PC-00MP5H, CTK5H6870, MolPort-008-146-025, ANW-40302, RW3020, AKOS006302221, AG-L-25224, QC-2599, RP25680, AK-27098, BR-27098, KB-53901, FT-0687131, W9697

Molecular Formula: C8H6FNO4Molecular Weight: 199.135943 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VEKYKLDXYNUERO-UHFFFAOYSA-N

• 3,6-dichloropicolinonitrile
IUPAC Name: 3,6-dichloropyridine-2-carbonitrile | CAS Registry Number: 1702-18-7
Synonyms: 3,6-Dichloropicolinonitrile, 3,6-dichloropyridine-2-carbonitrile, 2-CYANO-3,6-DICHLOROPYRIDINE, 3,6-Dichloro-pyridine-2-carbonitrile, F3097-0586, ZINC00139475, AC1LE1AJ, AC1Q3KRO, CTK4D3520, MolPort-000-491-333, HMS1786B16, ACT10382, ANW-62678, STK965392, 2,5-DICHLORO-6-CYANOPYRIDINE, AKOS001043256, AB06438, AG-L-22272, MCULE-4634212799, QC-6466

Molecular Formula: C6H2Cl2N2Molecular Weight: 172.999480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AFSVHZPQZBOZDK-UHFFFAOYSA-N

• 7-Amino-3-chloroindole
IUPAC Name: 3-chloro-1H-indol-7-amine | CAS Registry Number: 165669-13-6
Synonyms: 3-chloro-1H-indol-7-amine, SureCN1012163, 7-AMINO-3-CHLOROINDOLE, ZINC19721352, 3-CHLORO-1H-INDOL-7-YLAMINE, AKOS006326652, AB53180, QC-3937, FT-0694614

Molecular Formula: C8H7ClN2Molecular Weight: 166.607580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: SLBNABPPSZSXHN-UHFFFAOYSA-N

• 2-Formyl-3-picoline
IUPAC Name: 3-methylpyridine-2-carbaldehyde | CAS Registry Number: 55589-47-4
Synonyms: 3-methylpyridine-2-carbaldehyde, 3-methylpicolinaldehyde, 3-Methyl-2-pyridinecarboxaldehyde, 2-Formyl-3-methylpyridine, 3-Methyl-2-pyridinaldehyde, 3-Methyl-pyridine-2-carbaldehyde, 3-methyl-2-pyridineformaldehyde, SBB052241, 3-METHYLPYRIDINE-2-CARBOXALDEHYDE, PubChem17165, ACMC-1AKYI, AC1Q2EVY, AC1LT3O0, CTK7I0566, MolPort-000-004-584, HT855, ACN-S003114, ANW-32347, ZINC01420519, AKOS005145533

Molecular Formula: C7H7NOMolecular Weight: 121.136580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JDYVLWWFVYNMTN-UHFFFAOYSA-N

• 2,4-Dichloro-3-cyanophenylboronic acid
IUPAC Name: (2,4-dichloro-3-cyanophenyl)boronic acid | CAS Registry Number: 957120-87-5
Synonyms: 2,4-DICHLORO-3-CYANOPHENYLBORONIC ACID, SBB065867, AG-H-93646, ACMC-209s4c, SureCN14120678, CTK3J6004, MolPort-001-758-609, ANW-40714, AKOS015892651, RP26937, 2,4-Dichloro-3-cyanophenylboronic acid,, 3-Cyano-2,4-dichlorobenzeneboronic acid, AK-39822, KB-17314, KB-96103, (2,4-dichloro-3-cyanophenyl)boronic acid, (2,4-dichloro-3-cyano-phenyl)boronic acid, FT-0658783, B-1225, [2,4-bis(chloranyl)-3-cyano-phenyl]boronic acid

Molecular Formula: C7H4BCl2NO2Molecular Weight: 215.829160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FFNJVSXDMXUODJ-UHFFFAOYSA-N

• 3,4-Dimethoxy-5-hydroxybenzaldehyde
IUPAC Name: 3-hydroxy-4,5-dimethoxybenzaldehyde | CAS Registry Number: 29865-90-5
Synonyms: Ambap268, 5-Hydroxyveratraldehyde, 258717_ALDRICH, 3-Hydroxy-4,5-dimethoxybenzaldehyde, Benzaldehyde, 3-hydroxy-4,5-dimethoxy-, FR-2371, InChI=1/C9H10O4/c1-12-8-4-6(5-10)3-7(11)9(8)13-2/h3-5,11H,1-2H

Molecular Formula: C9H10O4Molecular Weight: 182.173300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NVLTWXMZECWWPC-UHFFFAOYSA-N

• 1-Adamantaneacetyl Chloride
IUPAC Name: 2-(1-adamantyl)acetyl chloride | CAS Registry Number: 19835-38-2
Synonyms: 1-ADAMANTANEACETYL CHLORIDE, AG-E-44961, ZINC02565083, PubChem8843, AC1MCKMG, 1-adamantylacetyl chloride, Ambap19835-38-2, 2-(1-adamantyl)acetyl chloride, CTK0H3740, MolPort-002-507-677, BB_SC-0221, 2-(adamantan-1-yl)acetyl chloride, BBL014850, RW3390, AKOS004120226, AKOS016015218, QC-2766, KB-11069, FT-0084737, A20736

Molecular Formula: C12H17ClOMolecular Weight: 212.715780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HLQSEJBREPQBRW-UHFFFAOYSA-N

• 2-Amino-5-trifluoromethylpyridine
IUPAC Name: 5-(trifluoromethyl)pyridin-2-amine | CAS Registry Number: 74784-70-6
Synonyms: TPC-PY067, 684716_ALDRICH, 2-Amino-5-(trifluoromethyl)pyridine, 2-Amino-5-Trifluoromethyl Pyridine, SBB005500, A201, TL8005140, 3S105710

Molecular Formula: C6H5F3N2Molecular Weight: 162.112510 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RSGVKIIEIXOMPY-UHFFFAOYSA-N

• 2,4-Dichloro-1,3,5-triazine
IUPAC Name: 2,4-dichloro-1,3,5-triazine | CAS Registry Number: 2831-66-5
Synonyms: 2,4-DICHLORO-S-TRIAZINE

Molecular Formula: C3HCl2N3Molecular Weight: 149.966140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OMRXVBREYFZQHU-UHFFFAOYSA-N

• 2-Chloro-3-Amino-4-MethylPyridine
IUPAC Name: 2-chloro-4-methylpyridin-3-amine | CAS Registry Number: 133627-45-9
Synonyms: 2-Chloro-3-amino-4-picoline, 3-Amino-2-chloro-4-methylpyridine, SBB010194, ZINC02568142, 2-Chloro-4-methyl-pyridin-3-ylamine, A174, ASN 13794917, TL8000799

Molecular Formula: C6H7ClN2Molecular Weight: 142.586180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UOBCYTOUXLAABU-UHFFFAOYSA-N

• 2-Methyl-3-nitropyridine-6-carboxylic acid
IUPAC Name: 6-methyl-5-nitropyridine-2-carboxylic acid | CAS Registry Number: 24194-98-7
Synonyms: 6-Methyl-5-nitropicolinic acid, AQ-738/42399561, 6-methyl-5-nitropyridine-2-carboxylic acid, AC1OMMQ6, SureCN2255634, CTK1A1508, MolPort-003-803-747, ANW-69392, SBB065398, AKOS006284895, AC-5747, AG-C-07142, AG-E-71520, QC-3917, 6-METHYL-5-NITRO-PICOLINIC ACID, AK-29051, KB-25310, 5-nitro-6-methyl-2-pyridinecarboxylic acid, 6-methyl-5-nitro-2-pyridinecarboxylic acid, 2-Pyridinecarboxylicacid, 6-methyl-5-nitro-

Molecular Formula: C7H6N2O4Molecular Weight: 182.133540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MLRMGVGPJDXMLC-UHFFFAOYSA-N

• 2-Bromo-5-(methylsulfonyl)pyridine
IUPAC Name: 2-bromo-5-methylsulfonylpyridine | CAS Registry Number: 343262-51-1
Synonyms: 2-BROMO-5-(METHYLSULFONYL)PYRIDINE, 2-Bromo-5-(methylsulphonyl)pyridine, AG-F-16735, PubChem18617, CTK4H2141, 2-bromo-5-methanesulfonylpyridine, MolPort-001-767-632, 5-Methylsulfonyl-2-bromopyridine;, ACT01533, 2-Bromo-5-(methanesulfonyl)pyridine, ANW-48919, OR3576, ZINC06088234, AKOS005259097, Pyridine,2-bromo-5-(methylsulfonyl)-, MB03435, QC-3905, RP05706, AK-34762, BP-13382

Molecular Formula: C6H6BrNO2SMolecular Weight: 236.086340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZRXQHWYUAIXKRL-UHFFFAOYSA-N

• 4-Acetyl-2-Chloropyridine
IUPAC Name: 1-(2-chloropyridin-4-yl)ethanone | CAS Registry Number: 23794-15-2
Synonyms: 1-(2-chloropyridin-4-yl)ethanone, 4-Acetyl-2-chloropyridine, 2-Chloro-4-acetylpyridine, 1-(2-chloropyridine-4-yl)ethanone, SBB055594, AG-E-69880, 1-(2-chloropyridin-4-yl)ethan-1-one, 1-(2-Chloro-4-pyridinyl)-1-ethanone, ETHANONE, 1-(2-CHLORO-4-PYRIDINYL)-, 1-(2-CHLORO-PYRIDIN-4-YL)-ETHANONE, PubChem6177, ACMC-1CHWW, AGN-PC-00L4R2, CTK4F2278, MolPort-000-143-640, ACN-S003111, ANW-25223, ZINC12336499, AKOS005072033, Ethanone,1-(2-chloro-4-pyridinyl)-

Molecular Formula: C7H6ClNOMolecular Weight: 155.581640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZJCGPQZERFBGSM-UHFFFAOYSA-N

• 5-Bromo-2-methylpyridine
IUPAC Name: 5-bromo-2-methylpyridine | CAS Registry Number: 3430-13-5
Synonyms: 5-Bromo-2-picoline, 2-Methyl-5-bromopyridine, Ambap5362, 17636_FLUKA, ZINC00966674, CID1201020, TL8002552, AC-907/30003023

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

InChIKey: OFKWIQJLYCKDNY-UHFFFAOYSA-N

• 1h-Pyrazolo[3,4-B]pyridine, 5-Bromo-3-Methyl-
IUPAC Name: 5-bromo-3-methyl-2H-pyrazolo[3,4-b]pyridine | CAS Registry Number: 885223-65-4
Synonyms: 5-bromo-3-methyl-1H-pyrazolo[3,4-b]pyridine, PubChem18085, SureCN1144888, KSC660A4R, CTK5G0048, ACT10509, ANW-48646, RW3179, ZINC32914806, AKOS015917077, AG-I-03334, MCULE-6747158042, PB20637, QC-2279, RP09035, RP26652, AK-28417, BR-28417, EN003011, KB-42268

Molecular Formula: C7H6BrN3Molecular Weight: 212.046640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NHGRQAMIQCHTFI-UHFFFAOYSA-N

• 2-propyl-pyrimidine-5-carboxylic Acid
IUPAC Name: 2-methylpyrimidine-5-carboxylic acid | CAS Registry Number: 5194-32-1
Synonyms: 2-methylpyrimidine-5-carboxylic acid, 2-Methyl-5-pyrimidinecarboxylic acid, 2-Methyl-5-pyrimidinecarboxylicacid, 5-PYRIMIDINECARBOXYLIC ACID, 2-METHYL-, F2167-0021, PubChem13290, ACMC-209kwu, AGN-PC-00NFGZ, SureCN185619, KSC269I7T, CTK1G9479, MolPort-000-005-045, 2-methylpyrimidine-5-carboxylicacid, ACT03826, 2-Methyl-5-pyrimidinecarboxylicacid;, ANW-31372, CL1902, SBB053220, WT1323, 5-Pyrimidinecarboxylicacid, 2-methyl-

Molecular Formula: C6H6N2O2Molecular Weight: 138.124040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NMGIXZFBQPETOK-UHFFFAOYSA-N

• 2-Amino-4-Chlorobenzamide
IUPAC Name: 2-amino-4-chlorobenzamide | CAS Registry Number: 5900-59-4
Synonyms: 2-amino-4-chlorobenzamide, Benzamide, 2-amino-4-chloro-, 2-Amino-4-chloro-benzamide, ACMC-1AUV3, SureCN160570, AC1Q4Z5I, KSC267M4D, CTK1G7641, MolPort-004-291-541, ACT01250, ANW-33115, BBL022498, STL253498, ZINC20156103, AKOS000113641, ALB-H09994360, AG-C-54860, LS10587, MCULE-1723100561, RP23310

Molecular Formula: C7H7ClN2OMolecular Weight: 170.596280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QNEJYHVIYJFNHC-UHFFFAOYSA-N

• 5-Chloromethyl-2,4-dichlorothiazole
IUPAC Name: 2,4-dichloro-5-(chloromethyl)-1,3-thiazole | CAS Registry Number: 105315-40-0
Synonyms: AGN-PC-00NFY8, SureCN7995970, 2,4-dichloro-5-(chloromethyl)thiazole, QC-6178, 5-CHLOROMETHYL-2,4-DICHLOROTHIAZOLE, Thiazole, 2,4-dichloro-5-(chloromethyl)-

Molecular Formula: C4H2Cl3NSMolecular Weight: 202.489380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WEBHZGJGUZLJOM-UHFFFAOYSA-N


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