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 4-(1H-Imidazol-1-Ylmethyl)aniline 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.

1301 to 1350 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
• 2,6-Dichloro-4-Methylpyridine
IUPAC Name: 2,6-dichloro-4-methylpyridine | CAS Registry Number: 39621-00-6
Synonyms: 2,6-Dichloro-4-methylpyridine, 2,6-Dichloro-4-picoline, AG-F-40004, PubChem5534, ACMC-209j6i, CTK4I1625, MolPort-003-984-247, Pyridine,2,6-dichloro-4-methyl-, ANW-29128, SBB087557, SC1641, WTI-10971, ZINC21981809, AKOS006280737, 2,6-bis(chloranyl)-4-methyl-pyridine, HP12281, LS20377, PB31372, RP02201, AK-47395

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

InChIKey: GTHRJKYVJZJPCF-UHFFFAOYSA-N

• 1-Bromo-2-fluoro-4-iodobenzene
IUPAC Name: 1-bromo-2-fluoro-4-iodobenzene | CAS Registry Number: 136434-77-0
Synonyms: 4-Bromo-3-fluoroiodobenzene, 3-fluoro-4-bromo iodobenzene, 3-fluoro-4-bromo-iodobenzene, AG-D-74266, PubChem3231, AC1MBFYO, AC1Q4LRF, ACMC-209c5x, SureCN205219, KSC490O1H, 638404_ALDRICH, CTK3J0713, MolPort-000-152-066, ACT00822, ANW-20035, ZINC02584358, Benzene, 1-bromo-2-fluoro-4-iodo-, AKOS005063893, AM61317, AS00285

Molecular Formula: C6H3BrFIMolecular Weight: 300.894893 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OCODJNASCDFXSR-UHFFFAOYSA-N

• 3-Methoxy-2-nitrobenzoic acid
IUPAC Name: 3-methoxy-2-nitrobenzoic acid | CAS Registry Number: 4920-80-3
Synonyms: m-Anisic acid, 2-nitro-, 2-Nitro-3-methoxybenzoic acid, NSC609, M17802_ALDRICH, NSC 609, Benzoic acid, 3-methoxy-2-nitro-, CID78632, EINECS 225-549-5, Benzoic acid, 3-methoxy-2-nitro- (9CI), ST5406152

Molecular Formula: C8H7NO5Molecular Weight: 197.144880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YMOMYSDAOXOCID-UHFFFAOYSA-N

• 1,5-Dimethyl-1H-pyrazole-3-carboxylicacid
IUPAC Name: 1,5-dimethylpyrazole-3-carboxylic acid | CAS Registry Number: 5744-59-2
Synonyms: 1,5-Dimethyl-1H-pyrazole-3-carboxylic acid, 1,5-dimethylpyrazole-3-carboxylic acid, SBB005424, 1,5-Dimethyl-3-pyrazolecarboxylic acid, ZERO/005396, AC1LBRIN, ACMC-209lyb, SureCN222289, AC1Q40AN, CTK1G9241, MolPort-000-142-454, ALBB-006145, ANW-32721, BBL015821, STK260849, WTI-11069, AKOS000266514, AB03175, AG-A-11040, AG-G-02680

Molecular Formula: C6H8N2O2Molecular Weight: 140.139920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PXRXGHUTKHXUGF-UHFFFAOYSA-N

• 4-Chloro-2-(trifluoromethoxy)aniline
IUPAC Name: 4-chloro-2-(trifluoromethoxy)aniline | CAS Registry Number: 175205-77-3
Synonyms: 4-chloro-2-(trifluoromethoxy)aniline, 4-Chloro-2-(trifluoromethoxy)phenylamine, SBB070479, ZINC00165395, PubChem2960, SureCN316186, AC1MD08Y, chlorotrifluoromethoxyphenylamine, AC1Q520H, CTK4D5705, MolPort-000-146-382, ACT11461, ANW-48638, QC-237, RW3208, TD1335, AKOS005070562, AG-E-25478, AM61801, AS04069

Molecular Formula: C7H5ClF3NOMolecular Weight: 211.568910 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UCFTYLMKCJPWBX-UHFFFAOYSA-N

• 6-Morpholinopyridin-3-amine
IUPAC Name: 6-morpholin-4-ylpyridin-3-amine | CAS Registry Number: 52023-68-4
Synonyms: Oprea1_199946, 6-(Morpholino)pyridin-3-amine, AIDS020469, 4-(5-Amino-2-pyridyl)morpholine, AIDS-020469, EINECS 257-613-3, CID104059, SBB016386

Molecular Formula: C9H13N3OMolecular Weight: 179.219020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VVTSPTCBHTWXMD-UHFFFAOYSA-N

• 4-fluoropyridine-3-carboxylic acid
IUPAC Name: 4-fluoropyridine-3-carboxylic acid | CAS Registry Number: 152126-33-5
Synonyms: 4-fluoropyridine-3-carboxylic Acid, 4-fluoronicotinic acid, 4-FLUORO-NICOTINIC ACID, 4-fluoro-3-pyridinecarboxylic acid, 3-Pyridinecarboxylicacid, 4-fluoro-, PubChem10434, AC1MC7KI, ACMC-1C9JH, SureCN229353, CHEMBL247324, CTK0H3992, MolPort-004-747-616, 4-Fluoropyridine-3-carboxylicacid;, ANW-61868, WT2044, 4-fluoranylpyridine-3-carboxylic acid, AKOS006293670, AB18036, AG-D-99310, 152126-33-5 4-fluoronicotinic acid

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

InChIKey: UBIVUIKWHBNGFG-UHFFFAOYSA-N

• 4-Isoquinolinol
IUPAC Name: isoquinolin-4-ol | CAS Registry Number: 3336-49-0
Synonyms: 4-ISOQUINOLINOL, 4-Isoquinolol, 4-Hydroxyisoquinoline, NSC 153682, CID18750, BRN 0114428, NSC153682, ZINC15858161, LS-86159, 5-21-03-00321 (Beilstein Handbook Reference), I14-0522

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

InChIKey: DXTUTXYCHFWRQC-UHFFFAOYSA-N

• 2-Chloro-3-Bromo-5-Hydroxypyridine
IUPAC Name: 5-bromo-6-chloropyridin-3-ol | CAS Registry Number: 130115-85-4
Synonyms: 5-bromo-6-chloropyridin-3-ol, 3-BROMO-2-CHLORO-5-HYDROXYPYRIDINE, 2-Chloro-3-bromo-5-hydroxypyridine, 3-Pyridinol,5-bromo-6-chloro-, AG-D-61034, PubChem6116, ACMC-1BWPX, AGN-PC-001X79, CTK4B6529, MolPort-003-984-311, 3-Pyridinol, 5-bromo-6-chloro-, ANW-56035, RW3372, ZINC21981914, AKOS015856456, QC-1962, RP26440, RP26441, AK-29819, KB-30078

Molecular Formula: C5H3BrClNOMolecular Weight: 208.440420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XUROMMQAFZTGAW-UHFFFAOYSA-N

• 3,5-Dihydroxy-4-acetyltoluene
IUPAC Name: 1-(2,6-dihydroxy-4-methylphenyl)ethanone | CAS Registry Number: 1634-34-0
Synonyms: 2',6'-Dihydroxy-4'-methylacetophenone, 1-(2,6-dihydroxy-4-methylphenyl)ethanone, AG-E-13298, Ethanone, 1-(2,6-dihydroxy-4-methylphenyl)-, p-Orcacetophenone, PubChem3379, SureCN1682172, Jsp003277, CTK4D1542, MolPort-003-984-482, ACN-S003434, ANW-58792, RW3387, SBB064952, ZINC21298191, AKOS006294840, 4-ACETYL-3,5-DIHYDROXYTOLUENE, AC-2933, QC-1933, AK-63276

Molecular Formula: C9H10O3Molecular Weight: 166.173900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CUYUORWXJSURNV-UHFFFAOYSA-N

• 3-Chloro-2-butanone
IUPAC Name: (3R)-3-chlorobutan-2-one | CAS Registry Number: 4091-39-8
Synonyms: 3-Chlorobutan-2-one, 2-Butanone, 3-chloro-, CID638119, ZINC02038107, ZINC02038108, InChI=1/C4H7ClO/c1-3(5)4(2)6/h3H,1-2H

Molecular Formula: C4H7ClOMolecular Weight: 106.550780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OIMRLHCSLQUXLL-GSVOUGTGSA-N

• 2-Amino-5-bromobenzoic acid
IUPAC Name: 2-amino-5-bromobenzoic acid | CAS Registry Number: 5794-88-7
Synonyms: 5-Bromoanthranilic acid, Anthranilic acid, 5-bromo-, Benzoic acid, 2-amino-5-bromo-, 5-Bromo-2-aminobenzoic acid, MLS000595061, 260118_ALDRICH, 07145_FLUKA, EINECS 227-338-3, NSC97201, BRN 0639028, LS-20453, SMR000184444, TL806222, ST5306845, A-5100, 4-14-00-01081 (Beilstein Handbook Reference), InChI=1/C7H6BrNO2/c8-4-1-2-6(9)5(3-4)7(10)11/h1-3H,9H2,(H,10,11, SX1

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

InChIKey: CUKXRHLWPSBCTI-UHFFFAOYSA-N

• 1,3-Dimethylpyrazole-5-carboxylic acid
IUPAC Name: 2,5-dimethylpyrazole-3-carboxylic acid | CAS Registry Number: 5744-56-9
Synonyms: ZERO/009877, CID587721, 1,3-Dimethyl-1H-pyrazole-5-carboxylic acid, Pyrazole-5-carboxylic acid, 1,3-dmethyl-, H09022, InChI=1/C6H8N2O2/c1-4-3-5(6(9)10)8(2)7-4/h3H,1-2H3,(H,9,10

Molecular Formula: C6H8N2O2Molecular Weight: 140.139920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QRWZFUBHOQWUGH-UHFFFAOYSA-N

• 1H-Pyrrolo[2,3-b]pyridine, 4-iodo-
IUPAC Name: 4-iodo-1H-pyrrolo[2,3-b]pyridine | CAS Registry Number: 319474-34-5
Synonyms: 4-Iodo-7-azaindole, 4-Iodo-1H-pyrrolo[2,3-b]pyridine, SureCN306661, 4-Iodo-7-AZAINDOLE;, AC1Q4P70, CTK4G7959, MolPort-005-957-058, ANW-51076, 1H-Pyrrolo[2,3-b]pyridine,4-iodo-, AKOS015853688, AG-F-06629, QC-3441, RP28625, AK-24518, BR-24518, KB-72586, AM20061743, FT-0648955, W5380, A-6431

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

InChIKey: PCHGYPNRADCIKG-UHFFFAOYSA-N

• 5-fluoroquinolin-8-amine
IUPAC Name: 5-fluoroquinolin-8-amine | CAS Registry Number: 161038-18-2
Synonyms: 5-Fluoro-8-quinolinamine, 8-quinolinamine, 5-fluoro-, SureCN11900676, QUI034, MolPort-004-782-500, ANW-66716, SBB070094, ZINC39088977, AKOS006331805, QC-4155, RP22511, AK-27335, KB-197676, FT-0649762, A22980, I08-0125

Molecular Formula: C9H7FN2Molecular Weight: 162.163683 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QDWQDAXFVALXGP-UHFFFAOYSA-N

• 2-Thiazolamine, 5-Fluoro-
IUPAC Name: 5-fluoro-1,3-thiazol-2-amine | CAS Registry Number: 64588-82-5
Synonyms: 5-Fluorothiazol-2-amine, 5-FLUORO-2-THIAZOLAMINE, 5-FLUOROTHIAZOLE-2-AMINE, 5-fluoro-1,3-thiazol-2-amine, 5-Fluoro-thiazol-2-ylamine, 2-AMINO-5-FLUOROTHIAZOL, CTK5C1433, 5-FLUORO-2-AMINOTHIAZOLE, 2-THIAZOLAMINE, 5-FLUORO-, ANW-57991, RW2795, ZINC34179225, AKOS006221887, AG-G-42423, MCULE-5116684630, PB24037, QC-2214, AK-64647, KB-246063, X7030

Molecular Formula: C3H3FN2SMolecular Weight: 118.132723 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HUUPNPWVDMNTAH-UHFFFAOYSA-N

• 4-Benzyl-5-Oxomorpholine-3-Carboxylic Acid
IUPAC Name: (3S)-4-benzyl-5-oxomorpholine-3-carboxylic acid | CAS Registry Number: 106910-79-6
Synonyms: (S)-4-Benzyl-5-oxomorpholine-3-carboxylic Acid, 106973-37-9, (S)-(+)-4-Benzylmorpholin-5-one-3-carboxylic Acid, SureCN1190522, 3-Morpholinecarboxylicacid, 5-oxo-4-(phenylmethyl)-, (3S)-, CTK0H2672, MolPort-003-844-899, AB53353, AC-7210, AG-D-21759, QC-3779, AK-55335, KB-05472, AB1000361, (S)-4-Benzyl-5-oxo-morpholine-3-carboxylic acid, I14-8837, S14-2765, (3S)-4-BENZYL-5-OXOMORPHOLINE-3-CARBOXYLIC ACID, 3-MORPHOLINECARBOXYLIC ACID, 5-OXO-4-(PHENYLMETHYL)-, (3S)-, 3-Morpholinecarboxylicacid, 5-oxo-4-(phenylmethyl)-, (S)-;(3S)-4-Benzyl-5-oxomorpholine-3-carboxylicacid;

Molecular Formula: C12H13NO4Molecular Weight: 235.235920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LAHROJZLGLNLBT-JTQLQIEISA-N

• 6,7-Dihydro-4(5H)-benzofuranone
IUPAC Name: 6,7-dihydro-5H-1-benzofuran-4-one | CAS Registry Number: 16806-93-2
Synonyms: 476773_ALDRICH, ZINC00403223, 6,7-dihydro-5H-benzofuran-4-one, CID2733541, 5F-912

Molecular Formula: C8H8O2Molecular Weight: 136.147920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DXWQOYPYNPSVRL-UHFFFAOYSA-N

• 1,6-dibromopyrene
IUPAC Name: 1,6-dibromopyrene | CAS Registry Number: 27973-29-1

Molecular Formula: C16H8Br2Molecular Weight: 360.042720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JRCJYPMNBNNCFE-UHFFFAOYSA-N

• 3-(3-Hydroxyphenyl)propionic acid
IUPAC Name: 3-(3-hydroxyphenyl)propanoic acid | CAS Registry Number: 621-54-5
Synonyms: Dihydro-3-coumaric acid, 3-(3-hydroxyphenyl)propionic acid, 3-Hydroxyphenylpropanoate, 3-(m-Hydroxyphenyl)propionic acid, 3-Hydroxybenzenepropanoic acid, m-hydroxyphenylpropionic acid, Benzenepropanoic acid, 3-hydroxy-, 3-Hydroxyphenylpropionic acid, beta-(m-Hydroxyphenyl)propionic acid, 3-(3-hydroxyphenyl)propanoic acid, CHEBI:1427, HYDROCINNAMIC ACID, m-HYDROXY-, .beta.-(m-Hydroxyphenyl)propionic acid, EINECS 210-692-8, beta-(3-Hydroxyphenyl)propionic acid, NSC 33135, NSC 39468, 3-(3-Hydroxy-phenyl)-propanoic acid, NSC33135, NSC39468

Molecular Formula: C9H10O3Molecular Weight: 166.173900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QVWAEZJXDYOKEH-UHFFFAOYSA-N

• 5-Methoxy-2-nitrophenol
IUPAC Name: 5-methoxy-2-nitrophenol | CAS Registry Number: 704-14-3
Synonyms: 3-Hydroxy-4-nitroanisole, NSC1167, 416096_ALDRICH, CID219635, SBB008609, FR-2322, ST5405862, InChI=1/C7H7NO4/c1-12-5-2-3-6(8(10)11)7(9)4-5/h2-4,9H,1H

Molecular Formula: C7H7NO4Molecular Weight: 169.134780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NRTULWPODYLFOJ-UHFFFAOYSA-N

• 1-Piperidinecarboxylic acid, 2-methyl-4-oxo-, 1,1-dimethylethyl ester
IUPAC Name: tert-butyl 2-methyl-4-oxopiperidine-1-carboxylate | CAS Registry Number: 190906-92-4
Synonyms: 1-Boc-2-methyl-4-piperidinone, 1-boc-2-methylpiperidin-4-one, tert-butyl 2-methyl-4-oxopiperidine-1-carboxylate, N-Boc-2-Methylpiperidone, 1-(tert-butoxycarbonyl)-2-methylpiperidin-4-one, 2-methyl-4-oxopiperidine, n-boc protected, 1-boc-2-methyl-piperidin-4-one, 1-n-boc-2-methylpiperidin-4-one, SBB056052, AG-E-39383, 1-tert-butoxycarbonyl-2-methyl-4-piperidone, 1-piperidinecarboxylic acid, 2-methyl-4-oxo-, 1,1-dimethylethyl ester, 2-Methyl-4-oxo-piperidine-1-carboxylic acid tert-butyl ester, PubChem9398, ACMC-209euf, n-boc-2-methyl-piperidone, SureCN432224, AGN-PC-008DLM, CTK0H4105, MolPort-000-002-416

Molecular Formula: C11H19NO3Molecular Weight: 213.273460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HQMYWQCBINPHBB-UHFFFAOYSA-N

• 4-Bromo-2-(trifluoromethyl)benzoic Acid
IUPAC Name: 4-bromo-2-(trifluoromethyl)benzoic acid | CAS Registry Number: 320-31-0
Synonyms: 4-bromo-2-(trifluoromethyl)benzoic acid, 4-Bromo-2-(Trifluoromethyl) Benzoic Acid, Benzoic acid, 4-bromo-2-(trifluoromethyl)-, 4-Bromo-2-trifluoromethylbenzoic acid, SBB052698, AG-F-06897, 4-Bromo-2-(Trifluoromethyl)BenzoicAcid, PubChem4738, ACMC-209hq4, SureCN257339, KSC495G7N, CTK3J5376, 5-Bromo-2-carboxybenzotrifluoride, MolPort-002-461-831, ACT01049, ANW-27242, CL8107, FC1107, AKOS005063591, AC-3924

Molecular Formula: C8H4BrF3O2Molecular Weight: 269.015370 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JXHWAPDBDXPBEQ-UHFFFAOYSA-N

• 4-Imidazolidinone
IUPAC Name: imidazolidin-4-one | CAS Registry Number: 1704-79-6
Synonyms: Imidazolidin-4-one, AmbTiI10300, CID1502063, I10300

Molecular Formula: C3H6N2OMolecular Weight: 86.092540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GVONPBONFIJAHJ-UHFFFAOYSA-N

• 2,4-Dichloro-7H-pyrrolo[2,3-d]pyrimidine
IUPAC Name: 2,4-dichloro-7H-pyrrolo[2,3-d]pyrimidine | CAS Registry Number: 90213-66-4
Synonyms: 2,4-dichloro-1H-pyrrolo[2,3-d]pyrimidine, 2,6-Dichloro-7-deazapurine, 2,4-DICHLORO-7H-PYRROLO2,3-DPYRIMIDINE, SBB054735, AG-H-69543, 2,4-dichloropyrrolo[2,3-d]pyrimidine, PubChem14941, ACMC-209unt, KSC486M2L, AGN-PC-000G35, CTK3I6625, MolPort-000-140-290, BH792, ACT01409, ANW-44007, CL3495, FC0549, QC-210, RW3155, WTI-10367

Molecular Formula: C6H3Cl2N3Molecular Weight: 188.014120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GHXBPCSSQOKKGB-UHFFFAOYSA-N

• 3,5-Bis(tert-Butyl)benzaldehyde
IUPAC Name: 3,5-ditert-butylbenzaldehyde | CAS Registry Number: 17610-00-3
Synonyms: 3,5-Di-tert-butylbenzaldehyde, 574589_ALDRICH, 3,5-Di-tert-butyl-benzaldehyde, ZINC01081495, CID1268253, ST5307830

Molecular Formula: C15H22OMolecular Weight: 218.334580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BRUITYMDHWNCIG-UHFFFAOYSA-N

• 4-Chloro-7-methylthieno[3,2-d]pyrimidine
IUPAC Name: 4-chloro-7-methylthieno[3,2-d]pyrimidine | CAS Registry Number: 175137-21-0
Synonyms: 4-chloro-7-methylthieno[3,2-d]pyrimidine, SBB054737, AG-E-24956, 4-chloro-7-methylthiopheno[3,2-d]pyrimidine, ZINC00159992, AC1MCRTQ, PubChem23125, AC1Q2OOL, CTK4D5327, MolPort-000-144-393, ANW-57741, RW2784, AKOS006228233, PB15656, QC-2158, AK-49491, KB-38147, 4-chloro-7-methyl thieno[3,2-d]pyrimidine, FT-0618143, Thieno[3,2-d]pyrimidine,4-chloro-7-methyl-

Molecular Formula: C7H5ClN2SMolecular Weight: 184.646000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IYJDOVYAFDVIDB-UHFFFAOYSA-N

• 3-Bromo-2-thiophenecarboxylic acid
IUPAC Name: 3-bromothiophene-2-carboxylic acid | CAS Registry Number: 7311-64-0
Synonyms: Maybridge1_007344, 633011_ALDRICH, 3-Bromothiophene-2-carboxylic acid, 3-bromo-2-thiophenecarboxylic acid, CID2739688, FS000850, ST5408551, AF-960/00468043

Molecular Formula: C5H3BrO2SMolecular Weight: 207.045120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VQQLWBUTTMNMFT-UHFFFAOYSA-N

• 2,5-Dibromobenzaldehyde
IUPAC Name: 2,5-dibromobenzaldehyde | CAS Registry Number: 74553-29-0
Synonyms: 2,5-Dibromo-benzaldehyde, benzaldehyde, 2,5-dibromo-, AG-G-96467, zlchem 813, ACMC-20a0sm, AGN-PC-00MZEJ, 2,5-Dibromo-benzaldehyde;, KSC493Q1H, 661899_ALDRICH, CTK3J3813, ZLD0274, MolPort-002-462-239, ACT06227, ANW-51956, SBB063082, ZINC02565685, AKOS005254422, MB01225, QC-3865, RP29384

Molecular Formula: C7H4Br2OMolecular Weight: 263.914060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BQBXKWGMPUCSQV-UHFFFAOYSA-N

• 2-Amino-3-bromopyridine
IUPAC Name: 3-bromopyridin-1-ium-2-amine | CAS Registry Number: 13534-99-1
Synonyms: ZINC00331854, CID6946418

Molecular Formula: C5H6BrN2+Molecular Weight: 174.018540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: RBCARPJOEUEZLS-UHFFFAOYSA-O

• 2-Chloro-5-Hydroxybenzoic Acid
IUPAC Name: 2-chloro-5-hydroxybenzoic acid | CAS Registry Number: 56961-30-9
Synonyms: 2-Chloro-5-hydroxybenzoic acid, 2-chloro-5-hydroxybenzoicacid, 3-Carboxy-4-chlorophenol, 2-Chloro-5-hydroxybenzenecarboxylic acid, SBB062886, AG-G-00525, 2-Chloro-5-hydroxybenzene carboxylic acid, PubChem16487, SureCN201278, ACMC-1AU79, KSC269A4T, AC1L9Y03, CTK1G9049, MolPort-001-761-083, Benzoicacid, 2-chloro-5-hydroxy-, ACT07776, Benzoic acid, 2-chloro-5-hydroxy-, ANW-45161, CL8039, WT2225

Molecular Formula: C7H5ClO3Molecular Weight: 172.565800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UTVCLUZQPSRKMY-UHFFFAOYSA-N

• 1-[4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)BENZYL]PIPERIDINE
IUPAC Name: 1-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]piperidine | CAS Registry Number: 859833-22-0
Synonyms: 1-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl]piperidine, 1-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)piperidine, AGN-PC-01XFSX, SureCN427977, AMTB120, CTK5F6129, MolPort-000-143-337, ANW-41766, RW4024, AG-H-46883, CC45539, QC-3630, RP00036, AK-85579, KB-35165, B-5344, 4-(Piperidinomethyl)phenylboronic acid pinacol ester, 4-(Piperidinomethyl)phenylboronic acid, pinacol ester,, 4-(1-Piperidinylmethyl)benzeneboronic acid pinacol ester, 4-(Piperidin-1-ylmethyl)benzeneboronic acid, pinacol ester

Molecular Formula: C18H28BNO2Molecular Weight: 301.231420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HJKVRMHVLINDRH-UHFFFAOYSA-N

• 1H-Pyrrolo[2,3-b]pyridine, 4-bromo-1-(phenylsulfonyl)-
IUPAC Name: 1-(benzenesulfonyl)-4-bromopyrrolo[2,3-b]pyridine | CAS Registry Number: 889939-25-7
Synonyms: 4-Bromo-1-benzenesulfonyl-7-azaindole, 4-BROMO-1-(PHENYLSULFONYL)-1H-PYRROLO[2,3-B]PYRIDINE, 1-Benzenesulfonyl-4-bromo-7-azaindole, AG-H-60152, 1-(benzenesulfonyl)-4-bromopyrrolo[2,3-b]pyridine, AmbkkkkK664, SureCN457569, CTK5G2080, MolPort-003-986-012, ANW-57365, RW4066, AKOS015901438, PB10558, QC-3590, RP07726, AK-28645, KB-36765, FT-0080300, FT-0647913, Y4569

Molecular Formula: C13H9BrN2O2SMolecular Weight: 337.191760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HSCQVANUQCLSJL-UHFFFAOYSA-N

• 5-Bromo-2-fluorobenzonitrile
IUPAC Name: 5-bromo-2-fluorobenzonitrile | CAS Registry Number: 179897-89-3
Synonyms: 465259_ALDRICH, ZINC00155138, ST5319387, TL800742030, InChI=1/C7H3BrFN/c8-6-1-2-7(9)5(3-6)4-10/h1-3

Molecular Formula: C7H3BrFNMolecular Weight: 200.007823 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GYCNHFWRPJXTSB-UHFFFAOYSA-N

• 6-Iodo-2,3-dihydro-1,4-benzodioxine
IUPAC Name: 7-iodo-2,3-dihydro-1,4-benzodioxine | CAS Registry Number: 57744-67-9
Synonyms: ZINC04277237, CID2776176, CC 01311

Molecular Formula: C8H7IO2Molecular Weight: 262.044450 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HZTMYTXWFHBHDC-UHFFFAOYSA-N

• 3-Bromo-4-fluorobenzyl alcohol
IUPAC Name: (3-bromo-4-fluorophenyl)methylazanium | CAS Registry Number: 77771-03-0
Synonyms: ZINC00157219, CID3772546

Molecular Formula: C7H8BrFN+Molecular Weight: 205.047523 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WIRTWOIWFFCEPB-UHFFFAOYSA-O

• 3-Amino-6-Methoxypyridine-2-Carboxylic Acid
IUPAC Name: 3-amino-6-methoxypyridine-2-carboxylic acid | CAS Registry Number: 870971-19-0
Synonyms: 3-Amino-6-methoxypicolinic acid, 3-Amino-6-Methoxypyridine-2-Carboxylic acid, 3-Amino-6-methoxy-2-pyridine carboxylic acid, AC1LBBSE, PubChem16081, AC1Q5UE4, SureCN3058519, CTK3E7775, MolPort-018-617-143, AR-1F1866, RW3502, SBB062737, AKOS005137937, AB50525, AG-K-80528, QC-2170, AK121894, 3-Amino-6-methoxypyridine-2-carboxylicacid, KB-180712, FT-0645312

Molecular Formula: C7H8N2O3Molecular Weight: 168.150020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DDAPSAVXCBGGBC-UHFFFAOYSA-N

• 1-(2-N-Boc-aminoethyl)piperazine
IUPAC Name: tert-butyl N-(2-piperazine-1,4-diium-1-ylethyl)carbamate | CAS Registry Number: 140447-78-5
Synonyms: ZINC04202986, CID7128377

Molecular Formula: C11H25N3O2+2Molecular Weight: 231.335100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: VPOIPCJBJNWHSJ-UHFFFAOYSA-P

• 1-(2-Tetrahydropyranyl)-1h-Pyrazole
IUPAC Name: 1-(oxan-2-yl)pyrazole | CAS Registry Number: 449758-17-2
Synonyms: 1-(2-Tetrahydropyranyl)-1H-pyrazole, 1-(tetrahydro-2H-pyran-2-yl)-1H-pyrazole, 1H-Pyrazole, 1-(tetrahydro-2H-pyran-2-yl)-, 1-(TETRAHYDRO-PYRAN-2-YL)-1H-PYRAZOLE, 1-(2-oxanyl)pyrazole, 1-(oxan-2-yl)pyrazole, SureCN320082, KSC588K5L, CTK4I8555, ANW-30200, AKOS015920392, AG-F-57069, LS20821, PB34563, 1-(2-TETRAHYDROPYRANYL)PYRAZOLE, AK-40912, BR-40912, KB-213378, AM20100153, FT-0653730

Molecular Formula: C8H12N2OMolecular Weight: 152.193680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IMZWSOSYNFVECD-UHFFFAOYSA-N

• 1H-INDOLE-2-CARBONITRILE,3-METHYL-
IUPAC Name: 3-methyl-1H-indole-2-carbonitrile | CAS Registry Number: 13006-59-2
Synonyms: 3-Methyl-1H-indole-2-carbonitrile, ZINC03847681, AC1LC2V6, SureCN3680016, CTK8B8175, MolPort-003-661-889, Indole-2-carbonitrile, 3-methyl-, ANW-59549, 1H-Indole-2-carbonitrile, 3-methyl-, AKOS004907476, AB09646, QC-3944, AK-49345, FT-0660788

Molecular Formula: C10H8N2Molecular Weight: 156.183920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XOILSNZVQVLOED-UHFFFAOYSA-N

• 1H-Pyrrolo[2,3-b]pyridine-5-carboxylic acid, methyl ester
IUPAC Name: methyl 1H-pyrrolo[2,3-b]pyridine-5-carboxylate | CAS Registry Number: 849067-96-5
Synonyms: 1H-Pyrrolo[2,3-b]pyridine-5-carboxylic acid methyl ester, methyl 1H-pyrrolo[2,3-b]pyridine-5-carboxylate, 7-Azaindole-5-carboxylic acid methyl ester, 1H-Pyrrolo[2,3-b]pyridine-5-carboxylic acid methylester, PubChem16627, ACMC-209pyv, SureCN415994, AC1Q43Q8, CTK6J1047, Methyl 7-azaindole-5-carboxylate, MolPort-005-957-035, ANW-37925, RW3202, SBB069345, ZINC06643332, AKOS006290461, AG-A-22453, PB17539, QC-2406, RP09554

Molecular Formula: C9H8N2O2Molecular Weight: 176.172020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HUOFVBYYMPMLBQ-UHFFFAOYSA-N

• 3-Acetylphenanthrene
IUPAC Name: 1-phenanthren-3-ylethanone | CAS Registry Number: 2039-76-1
Synonyms: Methyl 3-phenanthryl ketone, Ethanone, 1-(3-phenanthrenyl)-, A19407_ALDRICH, Ketone, methyl 3-phenanthryl, NSC3192, EINECS 218-020-5, JFD 03589, ZINC01037154

Molecular Formula: C16H12OMolecular Weight: 220.265880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JKVNPRNAHRHQDD-UHFFFAOYSA-N

• 7-Quinolinol, 4-chloro-
IUPAC Name: 4-chloro-1H-quinolin-7-one | CAS Registry Number: 181950-57-2
Synonyms: 4-Chloro-7-hydroxyquinoline, 4-chloroquinolin-7-ol, SureCN1043161, CTK4D8018, ACT10484, ANW-48681, RW3162, ZINC33358945, AKOS006229492, AG-E-31823, QC-2090, RP24081, AK-47960, AM803398, BR-47960, EN003002, KB-38141, FT-0084459, FT-0650785, ST51054541

Molecular Formula: C9H6ClNOMolecular Weight: 179.603040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MELZPQWPNVLOJQ-UHFFFAOYSA-N

• 2-chloro-5-fluoro-nicotinic Acid
IUPAC Name: 2-chloro-5-fluoropyridine-3-carboxylic acid | CAS Registry Number: 38186-88-8
Synonyms: 2-chloro-5-fluoronicotinic acid, 2-chloro-5-fluoropyridine-3-carboxylic acid, 2-Chloro-5-fluoro-nicotinic acid, 2-Chloro-5-fluoronicotinicacid, 2-chloro-5-fluoro nicotinic acid, SBB065470, AG-F-34533, 3-PYRIDINECARBOXYLIC ACID, 2-CHLORO-5-FLUORO-, PubChem9827, PubChem10595, ACMC-20a0mu, KSC222E4H, AGN-PC-0091XF, CTK1C2243, 2-chloro 5-fluoro nicotinic acid, MolPort-000-002-884, AC1Q7316, AC1Q7317, ACT02426, ANW-51748

Molecular Formula: C6H3ClFNO2Molecular Weight: 175.544923 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WMADTZFXZAITIR-UHFFFAOYSA-N

• 4-Aminopyridine-3-Methanol
IUPAC Name: (4-aminopyridin-3-yl)methanol | CAS Registry Number: 138116-34-4
Synonyms: AmbTiA57015, 4-Aminopyridine-3-methanol, (4-aminopyridin-3-yl)methanol, (4-Amino-pyridin-3-yl)-methanol, CID10796739, A57015

Molecular Formula: C6H8N2OMolecular Weight: 124.140520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WNBVEYMTVDMSFZ-UHFFFAOYSA-N

• 2-Nitro-4-(trifluoromethylthio)phenol
IUPAC Name: 2-nitro-4-(trifluoromethyl)benzenethiol | CAS Registry Number: 14371-82-5
Synonyms: 328928_ALDRICH, EINECS 238-343-5, 2-Nitro-4-(trifluoromethyl)benzenethiol, CID117418, 2-Nitro-4-(trifluoromethyl)thiophenol

Molecular Formula: C7H4F3NO2SMolecular Weight: 223.172370 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HUJMWBOFGAQSMR-UHFFFAOYSA-N

• 6-Bromophthalide
IUPAC Name: 6-bromo-3H-2-benzofuran-1-one | CAS Registry Number: 19477-73-7
Synonyms: NCIOpen2_006030, NSC95680, 6-bromo-3H-isobenzofuran-1-one, BH806, 6-Bromo-2-benzofuran-1(3H)-one, 1(3H)-Isobenzofuranone, 6-bromo-, CID262235, ZINC01621357, TL80090920, S14-0693

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

InChIKey: BELKVKMBIAENSA-UHFFFAOYSA-N

• 1H-PYRROLE-3-CARBONITRILE,1-ACETYL-2-AMINO-4,5-DIHYDRO-4-OXO-
IUPAC Name: 1-acetyl-5-amino-3-oxo-2H-pyrrole-4-carbonitrile | CAS Registry Number: 590374-61-1
Synonyms: 1-Acetyl-2-amino-4,5-dihydro-4-oxo-1H-pyrrole-3-carbonitrile, CTK8B5180, MolPort-004-772-832, ANW-47851, AKOS015919704, RP22785, AK-51217, BR-51217, KB-217654, AM20100436, FT-0688391, W7193, 1-acetyl-2-amino-4-oxo-4,5-dihydro-1H-pyrrole-3-carbonitrile, 1H-Pyrrole-3-carbonitrile, 1-acetyl-2-amino-4,5-dihydro-4-oxo-, 1H-Pyrrole-3-carbonitrile, 1-acetyl-2-amino-4,5-dihydro-4-oxo- (9CI)

Molecular Formula: C7H7N3O2Molecular Weight: 165.149380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KBOYVYHUXWWGOH-UHFFFAOYSA-N

• 1-Piperidinecarboxylic acid, 3-fluoro-4-oxo-, phenylmethyl ester
IUPAC Name: benzyl 3-fluoro-4-oxopiperidine-1-carboxylate | CAS Registry Number: 845256-59-9
Synonyms: benzyl 3-fluoro-4-oxopiperidine-1-carboxylate, SureCN1966533, CTK5F2554, MolPort-020-001-671, ANW-53351, SBB069285, AKOS015919339, AG-H-37678, AM62620, PB26751, AK-93559, BD230943, KB-105668, X7983, Benzyl-3-fluoro-4-oxopiperidine-1-carboxylate, A840830, S12-0011, BENZYL-3-FLUORO-4-OXOPIOERIDINE-1-CARBOXYLATE, (phenylmethyl) 3-fluoranyl-4-oxidanylidene-piperidine-1-carboxylate, 1-Piperidinecarboxylic Acid, 3-Fluoro-4-Oxo, Phenylmethyl Ester

Molecular Formula: C13H14FNO3Molecular Weight: 251.253563 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JECCYYOJLNSUHX-UHFFFAOYSA-N

• 4-Bromo-3-chloroaniline
IUPAC Name: 4-bromo-3-chloroaniline | CAS Registry Number: 21402-26-6
Synonyms: 36523_RIEDEL, Benzenamine, 4-bromo-3-chloro-, ZINC00166762, CID88888, EINECS 244-370-3, ST5408749

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

InChIKey: QLYHPNUFNZJXOQ-UHFFFAOYSA-N


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