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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.

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• (6-Amino-3-pyridinyl)methanol
IUPAC Name: (6-aminopyridin-3-yl)methanol | CAS Registry Number: 113293-71-3
Synonyms: (6-Amino-3-Pyridinyl)Methanol, (6-aminopyridin-3-yl)methanol, 2-amino-5-hydroxymethylpyridine, 2-Amino-5-(hydroxymethyl)pyridine, 3-Pyridinemethanol,6-amino-, 2-AMINO-5-PYRIDINEMETHANOL, AG-D-33008, AC1MDRZU, PubChem18913, ACMC-1BNQ4, SureCN642783, CTK4A8194, MolPort-000-000-963, (6-amino-3-pyridyl)methan-1-ol, (6-Amino-pyridin-3-yl)-methanol, 2-AMINOPYRIDINE-5-METHANOL, 6-AMINO-3-PYRIDINEMETHANOL, ANW-49658, SBB085554, ZINC19850883

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

InChIKey: TXPRFSOGPYITOT-UHFFFAOYSA-N

• 2,6-Dichloroisonicotinic acid
IUPAC Name: 2,6-dichloropyridine-4-carboxylic acid | CAS Registry Number: 5398-44-7
Synonyms: Enamine_005327, TPC-PY019, 456543_ALDRICH, 2,6-Dichloro-isonicotinic acid, NSC4466, 4-Pyridinecarboxylic acid, 2,6-dichloro-, ALBB-006233, SBB003621, 2,6-Dichloropyridine-4-carboxylic acid, Pyridine-4-carboxylic acid, 2,6-dichloro-, AI3-19387, TL8003540, AJ-333/25006161, InChI=1/C6H3Cl2NO2/c7-4-1-3(6(10)11)2-5(8)9-4/h1-2H,(H,10,11

Molecular Formula: C6H3Cl2NO2Molecular Weight: 191.999520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SQSYNRCXIZHKAI-UHFFFAOYSA-N

• 5-Chloro-2-fluoropyridine
IUPAC Name: 5-chloro-2-fluoropyridine | CAS Registry Number: 1480-65-5
Synonyms: 662976_ALDRICH, NSC403604, CID345817, ZINC01596028, TL8001050, 3S210981

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

InChIKey: ZULRQGBHWBQPFE-UHFFFAOYSA-N

• (S)-Tert-butyl3-(bromomethyl)pyrrolidine-1-carboxylate
IUPAC Name: tert-butyl (3S)-3-(bromomethyl)pyrrolidine-1-carboxylate | CAS Registry Number: 1067230-64-1
Synonyms: (S)-N-Boc-3-bromomethylpyrrolidine, (S)-1-Boc-3-(Bromomethyl)pyrrolidine, 3(S)-BROMOMETHYL-PYRROLIDINE-1-CARBOXYLIc acid TERT-BUTYL ESTER, (S)-TERT-BUTYL 3-(BROMOMETHYL)PYRROLIDINE-1-CARBOXYLATE, (3S)-3-(BROMOMETHYL)-1-PYRROLIDINECARBOXYLIC ACID TERT-BUTYL ESTER, CTK8C5065, MolPort-009-199-086, ANW-73928, AKOS015838276, AKOS015898176, PB18846, AK-32775, KB-27819, QC-10062, FT-0693977, I11-0505, 3(S)-bromomethylpyrrolidine-1-carboxylic acid tert-butyl ester, (S)-3-BROMOMETHYL-PYRROLIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER, 1-PYRROLIDINECARBOXYLIC ACID, 3-(BROMOMETHYL)-, 1,1-DIMETHYLETHYL ESTER, (3S)-

Molecular Formula: C10H18BrNO2Molecular Weight: 264.159420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NQNGQGISAMHLST-MRVPVSSYSA-N

• 2,4-Bis(trimethylsiloxy)pyrimidine
IUPAC Name: trimethyl-(2-trimethylsilyloxypyrimidin-4-yl)oxysilane | CAS Registry Number: 10457-14-4
Synonyms: Bis(trimethylsilyl)uracil, Bis(O-trimethylsilyl)uracil, 2,4-Bis(trimethylsilyl)uracil, 2,4-O-Bis(trimethylsilyl)uracil, NSC95115, Pyrimidine, 2,4-bis(trimethylsiloxy)-, 2,4-Bis(trimethylsilyloxy)pyrimidine, MolPort-003-824-707, CID82640, EINECS 233-942-8, NSC 95115, Pyrimidine, 2,4-bis[(trimethylsilyl)oxy]-, 2,4-Bis((trimethylsilyl)oxy)pyrimidine, Pyrimidine, 2,4-bis((trimethylsilyl)oxy)-, Pyrimidine, 2,4-bis(trimethylsiloxy)- (8CI), I03-0327

Molecular Formula: C10H20N2O2Si2Molecular Weight: 256.449000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FSBNTQRWSOTNEW-UHFFFAOYSA-N

• (±)-1-(4-Bromophenyl)ethylamine
IUPAC Name: 1-(4-bromophenyl)ethanamine | CAS Registry Number: 24358-62-1
Synonyms: p-Bromo-alpha-methylbenzylamine, 154067_ALDRICH, 4-Bromo-alpha-methylbenzylamine, (+)-p-Bromo-.alpha.-phenethylamine, (-)-1-(4-Bromophenyl)ethylamine, EINECS 246-200-3, EINECS 256-245-0, (R)-4-Bromo-alpha-methylbenzylamine, SBB006746, Benzenemethanamine, 4-bromo-.alpha.-methyl-, (R)-, InChI=1/C8H10BrN/c1-6(10)7-2-4-8(9)5-3-7/h2-6H,10H2,1H, 27298-97-1, 45791-36-4

Molecular Formula: C8H10BrNMolecular Weight: 200.075700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SOZMSEPDYJGBEK-UHFFFAOYSA-N

• 4-(Chloromethyl)-2-phenyl-1,3-thiazole
IUPAC Name: 4-(chloromethyl)-2-phenyl-1,3-thiazole | CAS Registry Number: 4771-31-7
Synonyms: Enamine_002044, NSC40038, ALBB-002306, CID236969, ZINC00158877, 4-(chloromethyl)-2-phenyl-1,3-thiazole, ST5437040

Molecular Formula: C10H8ClNSMolecular Weight: 209.695220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SVEGSFSFMLCNFF-UHFFFAOYSA-N

• 4-Methyl-5-Nitro-2-Pyridinecarboxylic Acid
IUPAC Name: 4-methyl-5-nitropyridine-2-carboxylic acid | CAS Registry Number: 5832-43-9
Synonyms: 4-Methyl-5-nitro-2-pyridinecarboxylic acid, 4-methyl-5-nitropyridine-2-carboxylic acid, 4-Methyl-5-nitropicolinic acid, AG-G-06304, SureCN5252542, CTK5A8157, RW1159, AKOS006287014, QC-3974, AK-35740, AM804084, EN001643, KB-39880, 4-methyl-5-nitro-pyridine-2-carboxylic acid, FT-0080277, FT-0650848, A831829

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

InChIKey: WRCSKWMCSRGUTG-UHFFFAOYSA-N

• 1H-Pyrrolo[2,3-b]pyridine, 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
IUPAC Name: 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrolo[2,3-b]pyridine | CAS Registry Number: 754214-56-7
Synonyms: 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrolo[2,3-b]pyridine, 7-Azaindole-5-boronic acid pinacol ester, 5-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-1H-pyrrolo[2,3-b]pyridine, AG-H-00591, Pyrrolo[2,3-b]pyridine-5-boronic acid, pinacol ester, 5-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrolo[2,3-b]pyridine, zlchem 1246, PubChem16626, ACMC-209szp, SureCN10565, AC1Q2CT6, AC1Q2CT7, KSC641K4P, CTK5E1547, ZLE0021, MolPort-001-794-048, ACT07169, ANW-41843, RW3165, AKOS015842281

Molecular Formula: C13H17BN2O2Molecular Weight: 244.097280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UOXAMYZTYZLSCC-UHFFFAOYSA-N

• 2-Chloro-3-fluoro-4-iodopyridine
IUPAC Name: 2-chloro-3-fluoro-4-iodopyridine | CAS Registry Number: 148639-07-0
Synonyms: Pyridine,2-chloro-3-fluoro-4-iodo-, AG-D-94318, 2-chloro-3-fluoro-4-iodo-pyridine, PubChem6130, ACMC-1C8LA, CTK4C5868, MolPort-002-041-369, ABBYPHARMA AP-30-7484, ACT01480, ANW-48778, RW3369, ZINC02539924, AKOS005259352, AM62433, LF10415, QC-2531, RP29185, AK-33366, BR-33366, EN001031

Molecular Formula: C5H2ClFINMolecular Weight: 257.431953 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GONULLRFSHKLBS-UHFFFAOYSA-N

• 2-Hydroxy-4-methyl-5-nitropyridine
IUPAC Name: 4-methyl-5-nitro-1H-pyridin-2-one | CAS Registry Number: 21901-41-7
Synonyms: Ambap1798, 4-Methyl-5-nitro-2-pyridinol, 2-Hydroxy-5-nitro-4-picoline, 290106_ALDRICH, NSC402987, CID345371, ZINC00155252, H174, ST5306968, TL8001755

Molecular Formula: C6H6N2O3Molecular Weight: 154.123440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AIEHUZHKFUNHCJ-UHFFFAOYSA-N

• 5-Methoxy-Isatoicanhydride
IUPAC Name: 6-methoxy-1H-3,1-benzoxazine-2,4-dione | CAS Registry Number: 37795-77-0
Synonyms: NSC163035, CID294479, ZINC01635484

Molecular Formula: C9H7NO4Molecular Weight: 193.156180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JFAFNQOODJCVGT-UHFFFAOYSA-N

• 7-bromo-4-chloro-2-methylQuinoline
IUPAC Name: 7-bromo-4-chloro-2-methylquinoline | CAS Registry Number: 143946-45-6
Synonyms: 7-bromo-4-chloro-2-methylquinoline, AGN-PC-01A9PT, CTK8E5490, MolPort-006-171-042, ZINC32099604, AKOS005142008, AB52376, Quinoline, 7-bromo-4-chloro-2-methyl-, AK127190, 7-bromanyl-4-chloranyl-2-methyl-quinoline, KB-199887, FT-0654820, ST51056059, A808144, S08-0005

Molecular Formula: C10H7BrClNMolecular Weight: 256.526280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FJDVKITWPOOYSP-UHFFFAOYSA-N

• (S)-2-Piperazinemethanol dihydrochloride
IUPAC Name: [(2S)-piperazin-2-yl]methanol;dihydrochloride | CAS Registry Number: 149629-73-2
Synonyms: (S)-Piperazin-2-ylmethanol dihydrochloride, (S)-2-HYDROXYMETHYL-PIPERAZINE-2HCL, CTK8C4552, MolPort-003-981-702, BH143, (S)-Piperazin-2-ylMethanol 2HCl, ANW-72333, AKOS015846424, AKOS015897690, AK-42145, KB-144789, (s)-2-hydroxymethylpiperazine dihydrochloride, FT-0083949, FT-0652221, ST51051446, W3264, B-2127, I13-0276

Molecular Formula: C5H14Cl2N2OMolecular Weight: 189.083460 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 3

InChIKey: ZGSXUBVXZCCDHZ-XRIGFGBMSA-N

• (1-Methyl-1H-imidazol-4-yl)methylamine
IUPAC Name: (1-methylimidazol-4-yl)methanamine | CAS Registry Number: 486414-83-9
Synonyms: (1-methyl-1H-imidazol-4-yl)methanamine, (1-methylimidazol-4-yl)methanamine, 4-(Aminomethyl)-1-methyl-1H-imidazole, AG-F-64511, 1H-Imidazole-4-methanamine, 1-methyl-, AC1MDSMO, SureCN246132, CTK4J0920, MolPort-000-142-260, ANW-46135, RW3694, AKOS006345442, 1H-Imidazole-4-methanamine,1-methyl-, CC03613, PB10356, QC-2561, RP00533, AK-35303, KB-62519, 4-(AMINOMETHYL)-1-METHYLIMIDAZOLE

Molecular Formula: C5H9N3Molecular Weight: 111.145060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YSEAGFBRAQOCFM-UHFFFAOYSA-N

• 1,1-Dimethylsila-11-Crown-4
IUPAC Name: 1,1-dimethyl-2,5,8,11-tetraoxa-1-silacycloundecane | CAS Registry Number: 18339-94-1
Synonyms: EINECS 242-221-7, CID87589, 2,2-Dimethyl-1,3,6,9-tetraoxa-2-silacycloundecane

Molecular Formula: C8H18O4SiMolecular Weight: 206.311620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UXWKDYXFUUBISW-UHFFFAOYSA-N

• 1H-Pyrazolo[3,4-b]pyridine, 3-iodo-
IUPAC Name: 3-iodo-2H-pyrazolo[3,4-b]pyridine | CAS Registry Number: 117007-52-0
Synonyms: 3-iodo-1H-pyrazolo[3,4-b]pyridine, AG-D-38700, ACMC-2099tm, SureCN174792, SureCN1637594, AGN-PC-00088U, CTK4B0096, 3-IODO-7-AZA-1H-INDAZOLE, 3-Iodo1H-pyrazolo[3,4-b]pyridine, ANW-17000, QC-980, 3-iodo-2H-pyrazolo[3,4-b]pyridine, 3-IODO-7-AZA-1H-AZAINDAZOLE, AKOS015854015, 1H-Pyrazolo[3,4-b]pyridine,3-iodo-, PB26477, RP08719, AK-37628, EN000795, KB-32266

Molecular Formula: C6H4IN3Molecular Weight: 245.020530 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: TYXAGVKIICJXGF-UHFFFAOYSA-N

• 4-Phenylethynyl-benzaldehyde
IUPAC Name: 4-(2-phenylethynyl)benzaldehyde | CAS Registry Number: 57341-98-7
Synonyms: 4-(Phenylethynyl)benzaldehyde, 4-(2-Phenylethynyl)benzaldehyde, 4-phenylethynylbenzaldehyde, 4-(2-Phenyleth-1-ynyl)benzaldehyde, SBB052182, AG-G-02192, ZINC02159115, AC1LD0GX, CTK5A6692, Benzaldehyde, 4-(phenylethynyl)-, MolPort-000-158-224, Benzaldehyde,4-(2-phenylethynyl)-, ANW-47860, Benzaldehyde, 4-(2-phenylethynyl)-, RW1163, RW3689, AKOS015888780, AG-A-77912, QC-2261, RP26230

Molecular Formula: C15H10OMolecular Weight: 206.239300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SYCFYQFCFHKYPI-UHFFFAOYSA-N

• 1,3-Bis(4-aminophenoxy)benzene
IUPAC Name: 4-[3-(4-aminophenoxy)phenoxy]aniline | CAS Registry Number: 2479-46-1
Synonyms: RODA, Resorcinol oxydianiline, Maybridge3_000438, ChemDiv2_000189, CCRIS 6684, Oprea1_569946, CBDivE_002807, MLS000719868, 4,4'-(m-Phenylenedioxy)dianiline, 476323_ALDRICH, AIDS185674, 1,3-Phenylene-di-4-aminophenyl ether, 1,3-Phenylenedi(4-aminophenyl ether), AIDS-185674, BRN 0423316, ANILINE, p,p'-(m-PHENYLENEDIOXY)DI-, ZINC00135553, 4,4'-(1,3-Phenylenedioxy)dianiline, 4-[3-(4-aminophenoxy)phenoxy]aniline, IDI1_011825

Molecular Formula: C18H16N2O2Molecular Weight: 292.331840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WUPRYUDHUFLKFL-UHFFFAOYSA-N

• 2-THIAZOLIDINECARBOXYLIC ACID,2-METHYL-
IUPAC Name: 2-methyl-1,3-thiazolidine-2-carboxylic acid | CAS Registry Number: 13084-13-4
Synonyms: NSC112683, 2-Methyl-2-carboxytetrahydrothiazole, CID270312, 2-Methyl-1,3-thiazolidine-2-carboxylic acid

Molecular Formula: C5H9NO2SMolecular Weight: 147.195460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VSLZHFWGCVPVOO-UHFFFAOYSA-N

• 2-Amino-2-(2-pyridyl)ethanol
IUPAC Name: 2-amino-2-pyridin-2-ylethanol | CAS Registry Number: 724463-80-3
Synonyms: 2-AMINO-2-PYRIDIN-2-YL-ETHANOL, SureCN1439087, KB-181380

Molecular Formula: C7H10N2OMolecular Weight: 138.167100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QHWDUHWJQCQQSH-UHFFFAOYSA-N

• 1,4-Benzodioxan-6-carbaldehyde
IUPAC Name: 2,3-dihydro-1,4-benzodioxine-7-carbaldehyde | CAS Registry Number: 29668-44-8
Synonyms: 1,4-Benzodioxan-6-carboxaldehyde, 264598_ALDRICH, NSC64681, ZERO/009908, ZINC03882306, 1,4-Benzodioxin-6-carboxaldehyde, 2,3-dihydro-, 2,3-Dihydro-1,4-benzodioxine-6-carbaldehyde, AR-360/40172602, InChI=1/C9H8O3/c10-6-7-1-2-8-9(5-7)12-4-3-11-8/h1-2,5-6H,3-4H

Molecular Formula: C9H8O3Molecular Weight: 164.158020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CWKXDPPQCVWXAG-UHFFFAOYSA-N

• 3,6-Dichloro-4-Methylpyridazine
IUPAC Name: 3,6-dichloro-4-methylpyridazine | CAS Registry Number: 19064-64-3
Synonyms: 3,6-Dichloro-4-methylpyridazine, NCIOpen2_000190, 3,6-Dichloro-5-methylpyridazine, 297747_ALDRICH, Pyridazine, 3,6-dichloro-4-methyl-, NSC66367, CID87923, EINECS 242-794-3, NSC 66367, ZINC00161453, KM 08249, Pyridazine, 3,6-dichloro-4-methyl- (8CI)(9CI)

Molecular Formula: C5H4Cl2N2Molecular Weight: 163.004660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ROYHWGZNGMXQEU-UHFFFAOYSA-N

• 3-Phenoxy Propanoic Acid Methyl Ester
IUPAC Name: methyl 3-phenoxypropanoate | CAS Registry Number: 7497-89-4
Synonyms: MolPort-003-909-609, NSC406851, Propanoic acid, 3-phenoxy-, methyl ester, Propionic acid, 3-phenoxy-, methyl ester, CID347927, ZINC00393935, BBV-196244

Molecular Formula: C10H12O3Molecular Weight: 180.200480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VOLURMJMDOHTGE-UHFFFAOYSA-N

• 1-Piperidinecarboxylic acid, 4-chloro-, 1,1-dimethylethyl ester
IUPAC Name: tert-butyl 4-chloropiperidine-1-carboxylate | CAS Registry Number: 154874-94-9
Synonyms: N-Boc-4-chloro-piperidine, Tert-butyl 4-chloropiperidine-1-carboxylate, 1-Boc-4-chloropiperidine, 1-boc-4-chloro-piperidine, 4-Chloro-piperidine-1-carboxylic acid tert-butyl ester, AG-E-02968, 1-piperidinecarboxylic acid, 4-chloro-, 1,1-dimethylethyl ester, n-boc-4-chloropiperidine, SureCN2006303, KSC528I4H, CTK4C8443, HT970, ACT08986, 1-N-BOC-4-CHLORO-PIPERIDINE, ANW-48782, RW4067, ZINC02527230, AKOS015837029, AB19505, QC-1798

Molecular Formula: C10H18ClNO2Molecular Weight: 219.708420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NZZWXABIGMMKQL-UHFFFAOYSA-N

• 3-Amino-2-bromo-6-methoxypyridine
IUPAC Name: 2-bromo-6-methoxypyridin-3-amine | CAS Registry Number: 135795-46-9
Synonyms: 3-AMINO-2-BROMO-6-METHOXYPYRIDINE, 2-bromo-6-methoxy-3-pyridinamine, 2-bromo-6-methoxypyridin-3-amine, AG-D-73141, PubChem1233, ACMC-209c4l, AGN-PC-00466Q, CTK4C0009, MolPort-002-041-406, 5-Amino-6-bromo-2-methoxypyridine, 3-Pyridinamine,2-bromo-6-methoxy-, 3-Amino-2-bromo-6-methoxypyridine,, ANW-19987, SBB070409, ZINC12496094, 3-Pyridinamine, 2-bromo-6-methoxy-, 2-bromanyl-6-methoxy-pyridin-3-amine, AKOS015854556, AB21737, MCULE-2688403530

Molecular Formula: C6H7BrN2OMolecular Weight: 203.036580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BUPDRKSRZCMGRP-UHFFFAOYSA-N

• 4-Bromo-2-fluoronitrobenzene
IUPAC Name: 4-bromo-2-fluoro-1-nitrobenzene | CAS Registry Number: 321-23-3
Synonyms: 4-Bromo-2-fluoro-1-nitrobenzene, 2-Fluoro-4-bromonitrobenzene, 4-bromo-2-fluoronitrobenzene, 4-bromo-2-fluoro-1-nitro-benzene, 5-BROMO-2-NITROFLUOROBENZENE, SBB062998, AG-F-07227, 1-BROMO-3-FLUORO-4-NITROBENZENE, PubChem2226, SureCN6619, AC1MD4CZ, ACMC-209hr8, KSC497K4P, 680931_ALDRICH, 681679_ALDRICH, Jsp005954, CTK3J7547, MolPort-001-771-592, WT068, 4-BROMO-2-FLUORNITROBENZOLE

Molecular Formula: C6H3BrFNO2Molecular Weight: 219.995923 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VQCWSOYHHXXWSP-UHFFFAOYSA-N

• 5-Hydroxy-1-Methyl-1hpyrazole-3-Carboxylicacidmethylester
IUPAC Name: methyl 2-methyl-3-oxo-1H-pyrazole-5-carboxylate | CAS Registry Number: 51985-95-6
Synonyms: Maybridge3_001122, NSC338308, CID334058, IDI1_012509, CD 11878

Molecular Formula: C6H8N2O3Molecular Weight: 156.139320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LWNUKBMQSHAGKD-UHFFFAOYSA-N

• 5'-fluoro-2'-Iodoacetophenone
IUPAC Name: 1-(5-fluoro-2-iodophenyl)ethanone | CAS Registry Number: 914225-70-0
Synonyms: 5'-FLUORO-2'-IODOACETOPHENONE, 1-(5-fluoro-2-iodophenyl)ethanone, 2'-Iodo-5'-fluoroacetophenone, 5 -fluoro-2 -Iodoacetophenone, PubChem15742, SureCN2584947, CTK8E3055, TD1027, ZINC22001490, AKOS015951067, AS04405, LS10113, QC-3444, RL05759, YF10071, AK136027, KB-73495, 1-(5-fluoranyl-2-iodanyl-phenyl)ethanone, AB1007441, 1-(5-FLUORO-2-IODOPHENYL)ETHAN-1-ONE

Molecular Formula: C8H6FIOMolecular Weight: 264.035513 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NRLSRIONJVBZDT-UHFFFAOYSA-N

• 2,4-Dichloro-5,6,7,8-tetrahydroquinazoline
IUPAC Name: 2,4-dichloro-5,6,7,8-tetrahydroquinazoline | CAS Registry Number: 1127-85-1
Synonyms: 2,4-DICHLORO-5,6,7,8-TETRAHYDROQUINAZOLINE, MolPort-009-200-051, ANW-75362, AKOS015049720, QC-3862, RP26002, AK-38397, BR-38397, KB-17337, X9032

Molecular Formula: C8H8Cl2N2Molecular Weight: 203.068520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KBAXPKVNVXMVKV-UHFFFAOYSA-N

• 2-Acetyl-4-Methyl Pyridine
IUPAC Name: 1-(4-methylpyridin-2-yl)ethanone | CAS Registry Number: 59576-26-0
Synonyms: 2-Acetyl-4-methylpyridine, 1-(4-methylpyridin-2-yl)ethanone, 1-(4-Methyl-2-pyridinyl)ethanone, 2-Acetyl-4-picoline, SBB055566, 1-(4-Methyl-pyridin-2-yl)-ethanone, Ethanone, 1-(4-methyl-2-pyridinyl)-, PubChem4045, ACMC-209meh, AC1Q5FZN, SureCN397492, AC1LBV08, KSC269G4R, 499234_ALDRICH, CTK1G9348, MolPort-003-935-347, KST-1B6079, ACT09887, AB1018, ANW-33303

Molecular Formula: C8H9NOMolecular Weight: 135.163160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HRVQMQWVGKYDCF-UHFFFAOYSA-N

• 3-Methylbenzofuran
IUPAC Name: 3-methyl-1-benzofuran | CAS Registry Number: 21535-97-7
Synonyms: 3-Methyl-benzofuran, 3-Methyl-1-benzofuran, Benzofuran, 3-methyl-, ZINC02557693, CID88939, EINECS 244-427-2, OR27821, S14-1347, InChI=1/C9H8O/c1-7-6-10-9-5-3-2-4-8(7)9/h2-6H,1H

Molecular Formula: C9H8OMolecular Weight: 132.159220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZRXHLJNBNWVNIM-UHFFFAOYSA-N

• 2-Chloro-4-Methyl-5-Nitro Pyridine
IUPAC Name: 2-chloro-4-methyl-5-nitropyridine | CAS Registry Number: 23056-33-9
Synonyms: TPC-PY010, 290122_ALDRICH, NSC402978, 2-Chloro-4-methyl-5-nitropyridine, 2-Chloro-5-nitro-4-methylpyridine, 2-Chloro-4-methyl-5-nitro-pyridine, CID345364, ZINC01595322, TL806186, InChI=1/C6H5ClN2O2/c1-4-2-6(7)8-3-5(4)9(10)11/h2-3H,1H

Molecular Formula: C6H5ClN2O2Molecular Weight: 172.569100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HWZUMEVIIGNXGM-UHFFFAOYSA-N

• 2-Bromo-4-pyridinecarboxylic acid
IUPAC Name: 2-bromopyridine-4-carboxylic acid | CAS Registry Number: 66572-56-3
Synonyms: Ambad90, 2-bromoisonicotinic acid, TPC-PY091, NSC9462, 2-Bromopyridine-4-carboxylic acid, 2-Bromo-4-Pyridinecarboxylic Acid, CID222701, AC-907/30003053

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

InChIKey: YBTKGKVQEXAYEM-UHFFFAOYSA-N

• 1-(2-Pyridyl)piperazine
IUPAC Name: 1-pyridin-2-ylpiperazine | CAS Registry Number: 34803-66-2
Synonyms: 2-Piperazinopyridine, 1-(2-Pyridinyl)piperazine, 1-Pyridin-2-yl-piperazine, Piperazine, 1-(2-pyridinyl)-, 151270_ALDRICH, 408166_ALDRICH, EINECS 252-220-3, NSC137781, SBB006445, NSC 137781

Molecular Formula: C9H13N3Molecular Weight: 163.219620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GZRKXKUVVPSREJ-UHFFFAOYSA-N

• 2H-BENZO[D]IMIDAZOL-2-ONE,1,3-DIHYDRO-5-METHOXY-1-METHYL-
IUPAC Name: 6-methoxy-3-methyl-1H-benzimidazol-2-one | CAS Registry Number: 4583-86-2
Synonyms: SureCN1857924, QC-4158, 5-methoxy-1-methyl-1H-benzo[d]imidazol-2(3H)-one, 5-METHOXY-1-METHYL-1,3-DIHYDRO-BENZOIMIDAZOL-2-ONE

Molecular Formula: C9H10N2O2Molecular Weight: 178.187900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZFMIDGIWKKDSTH-UHFFFAOYSA-N

• 3-Bromopyridazine
IUPAC Name: 3-bromopyridazine | CAS Registry Number: 88491-61-6
Synonyms: 3-bromopyridazine, Pyridazine, 3-bromo-, 3-Bromo-pyridazine, ACMC-209qtl, AGN-PC-00L0WQ, AC1Q25D7, Pyridazine, 3-bromo- (9CI), CTK3E6598, MolPort-004-782-265, ACT01789, ANW-39031, ZINC39088801, AKOS009548430, AG-H-56573, MB08580, MCULE-4286020709, QC-3935, RP22239, RP22240, AK-39382

Molecular Formula: C4H3BrN2Molecular Weight: 158.984020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ILYSUJOMLYXAOC-UHFFFAOYSA-N

• 3',5'-Dichloro-2'-hydroxyacetophenone
IUPAC Name: 1-(3,5-dichloro-2-hydroxyphenyl)ethanone | CAS Registry Number: 3321-92-4
Synonyms: 1-(3,5-dichloro-2-hydroxyphenyl)ethanone, 3,5-Dichloro-2-hydroxyacetophenone, AG-F-11905, Ethanone, 1-(3,5-dichloro-2-hydroxyphenyl)-, 1-acetyl-3,5-dichloro-2-hydroxybenzene, ZINC00156199, AC1LAUHY, AC1Q1JLH, ACMC-1CQ4K, SureCN659333, 383392_ALDRICH, CTK4H0216, MolPort-000-142-023, BB_SC-6881, RW2809, SBB057875, STK811297, 3'5'-dichloro-2'-hydroxyacetophenone, AKOS000112355, MCULE-2461682757

Molecular Formula: C8H6Cl2O2Molecular Weight: 205.038040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CJFYGRLJDKWMDI-UHFFFAOYSA-N

• 5-Acetylpyrimidine
IUPAC Name: 1-pyrimidin-5-ylethanone | CAS Registry Number: 10325-70-9
Synonyms: 1-(5-Pyrimidinyl)ethanone, 1-(pyrimidin-5-yl)ethanone, 1-(5-pyrimidinyl)-ethanone, Ethanone, 1-(5-pyrimidinyl)-, 1-(Pyrimidin-5-yl)ethan-1-one, 1-Oxo-1-(pyrimidin-5-yl)ethane, SBB065701, PubChem13185, AC1LC9TU, AC1Q5FVM, 1-pyrimidin-5-ylethanone, SureCN1640391, KSC492Q4H, CTK3J2843, MolPort-004-759-354, KST-1A9642, ACN-S002145, ANW-52299, AR-1B2478, RW3373

Molecular Formula: C6H6N2OMolecular Weight: 122.124640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: COTYNDRSENVEFI-UHFFFAOYSA-N

• 6-benzyl-5,6,7,8-tetrahydro-1,6-naphthyridin-2(1H)-one
IUPAC Name: 6-benzyl-1,5,7,8-tetrahydro-1,6-naphthyridin-2-one | CAS Registry Number: 601514-58-3
Synonyms: TC-068097, 6-Benzyl-5,6,7,8-tetrahydro-1,6-naphthyridin-2(1H)-one

Molecular Formula: C15H16N2OMolecular Weight: 240.300340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BKSOOBNVMGYWAN-UHFFFAOYSA-N

• 5-Fluoro-2-Methyl Benzoic Acid
IUPAC Name: 5-fluoro-2-methylbenzoic acid | CAS Registry Number: 33184-16-6
Synonyms: 5-Fluoro-2-methylbenzoic acid, 3-Fluoro-6-methylbenzoic acid, 366625_ALDRICH, JRD-0227, CID182114, ST5410771, TL8002507, InChI=1/C8H7FO2/c1-5-2-3-6(9)4-7(5)8(10)11/h2-4H,1H3,(H,10,11

Molecular Formula: C8H7FO2Molecular Weight: 154.138383 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JVBLXLBINTYFPR-UHFFFAOYSA-N

• 5-Bromo-3-formylpyridine
IUPAC Name: 5-bromopyridine-3-carbaldehyde | CAS Registry Number: 113118-81-3
Synonyms: 5-Bromo-3-pyridinecarboxaldehyde, 5-Bromonicotinaldehyde, 5-bromopyridine-3-carbaldehyde, 5-BROMOPYRIDINE-3-CARBOXALDEHYDE, 3-Bromo-5-formylpyridine, 113118-31-3, 3-Bromopyridine-5-carboxaldehyde, 5-Bromo-pyridine-3-carbaldehyde, 3-bromopyridine-5-carbaldehyde, 5-bromo-3-pyridinecarbaldehyde, 5-Bromo-3-pyridinecarboxyaldehyde, 3-Pyridinecarboxaldehyde, 5-bromo-, SBB052232, PubChem7706, PubChem16604, 5-Bromonicotinaldehyde,, ACMC-2099he, AC1Q25BW, KSC490M3H, Nicotinamidase Inhibitor, 17

Molecular Formula: C6H4BrNOMolecular Weight: 186.006060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NGUVGKAEOFPLDT-UHFFFAOYSA-N

• 5-Methoxyisatin
IUPAC Name: 5-methoxy-1H-indole-2,3-dione | CAS Registry Number: 39755-95-8
Synonyms: 5-Methoxy-1H-indole-2,3-dione, 5-Methoxy-indole-2,3-dione, Isatin-based compound, 31, MLS000561694, 5-Methoxy-2,3-indolinedione, 1H-Indole-2,3-dione, 5-methoxy-, INDOLE-2,3-DIONE, 5-METHOXY-, NSC 88052, ALBB-002983, NSC88052, BRN 0139520, ZINC02007434, BAS 03049598, EC-000.1696, LS-83032, SMR000177846, ST5101371, 1H-Indole-2,3-dione, 5-methoxy- (9CI), 5-21-13-00116 (Beilstein Handbook Reference)

Molecular Formula: C9H7NO3Molecular Weight: 177.156780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DMHGXMPXHPOXBF-UHFFFAOYSA-N

• 1-Acetyl-4-Piperidinamine
IUPAC Name: 1-(4-aminopiperidin-1-yl)ethanone | CAS Registry Number: 160357-94-8
Synonyms: 1-acetylpiperidin-4-amine, 1-Acetyl-4-aminopiperidine, 1-(4-aminopiperidin-1-yl)ethanone, 1-acetyl-4-amino-piperidine, 1-acetyl-4-piperidinamine, 4-amino-1-acetyl-piperidine, 4-amino-N-1-acetylpiperidine, AG-E-09839, 1-(4-Aminopiperidin-1-yl)ethan-1-one, 1-(4-amino-1-piperidyl)ethanone, aminopiperidinoethanone, AC1NLQP0, SureCN90563, 4-amino-1-acetylpiperidine, AC1Q1KD0, STOCK7S-01008, CTK4D0417, MolPort-001-793-573, 1-(4-Aminopiperidino)-1-ethanone, 1-ACETYLPIPERIDINE-4-AMINE

Molecular Formula: C7H14N2OMolecular Weight: 142.198860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NLHBHVGPMMXWIM-UHFFFAOYSA-N

• 5-Aminosalicylic acid sodium salt
IUPAC Name: sodium 5-amino-2-hydroxybenzoate | CAS Registry Number: 35589-28-7
Synonyms: Sodium 5-aminosalicylate, 89-57-6 (Parent), NIOSH/DG2800200, Sodium 5-amino-2-hydroxybenzoate, EINECS 252-631-8, CID3015791, Salicylic acid, 5-amino-, sodium salt, LS-35878, DG2800200, Benzoic acid, 5-amino-2-hydroxy-, sodium salt, Benzoic acid, 5-amino-2-hydroxy-, monosodium salt

Molecular Formula: C7H6NNaO3Molecular Weight: 175.117210 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AWDRBBZJLVNKQS-UHFFFAOYSA-M

• 2-PYRROLIDIN-1-YLNE,3-AMINO-,(R)-
IUPAC Name: (3R)-3-aminopyrrolidin-2-one | CAS Registry Number: 121010-86-4
Synonyms: (R)-3-aminopyrrolidin-2-one, (R)-3-Amino-pyrrolidin-2-one, (R)-3-Amino-2-pyrrolidinone, PubChem24096, SureCN4012275, CTK8C0133, MolPort-004-802-108, ACT09135, ANW-64212, AKOS015995192, AB64075, RP18698, (3R)-3-AMINOPYRROLIDIN-2-ONE, AK-43088, BR-43088, KB-03188, X9462

Molecular Formula: C4H8N2OMolecular Weight: 100.119120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YNDAMDVOGKACTP-GSVOUGTGSA-N

• 3-Methylisoquinoline
IUPAC Name: 3-methylisoquinoline | CAS Registry Number: 1125-80-0
Synonyms: Isoquinoline, 3-methyl-, ISOQUINOLONE-3-METHYL, NSC 475, 129895_ALDRICH, NSC475, NSC 4619, EINECS 214-412-5, NSC4619, BRN 0110357, ZINC01555546, AI3-61888, LS-85731, 5-20-07-00410 (Beilstein Handbook Reference), InChI=1/C10H9N/c1-8-6-9-4-2-3-5-10(9)7-11-8/h2-7H,1H

Molecular Formula: C10H9NMolecular Weight: 143.185160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FVVXWRGARUACNW-UHFFFAOYSA-N

• 4-(ethylamino)piperidine-4-Carboxamide
IUPAC Name: 4-(ethylamino)piperidine-4-carboxamide | CAS Registry Number: 84100-54-9
Synonyms: NSC80661, CID96573, EINECS 282-134-1, 4-(Ethylamino)piperidine-4-carboxamide

Molecular Formula: C8H17N3OMolecular Weight: 171.240080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: AVEQCXBQACLXDJ-UHFFFAOYSA-N

• 4-BromoBenzotrifluoride
IUPAC Name: 1-bromo-4-(trifluoromethyl)benzene | CAS Registry Number: 402-43-7
Synonyms: 4-Bromobenzotrifluoride, p-Bromobenzotrifluoride, 152692_ALDRICH, 16412_FLUKA, Benzene, 1-bromo-4-(trifluoromethyl)-, 1-Bromo-4-(trifluoromethyl)benzene, JRD-0003, EINECS 206-943-6, 4-Bromo-alpha,alpha,alpha-trifluorotoluene, TL806402, ST5308490, Toluene, p-bromo-.alpha.,.alpha.,.alpha.-trifluoro-, InChI=1/C7H4BrF3/c8-6-3-1-5(2-4-6)7(9,10)11/h1-4

Molecular Formula: C7H4BrF3Molecular Weight: 225.005870 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XLQSXGGDTHANLN-UHFFFAOYSA-N

• 3-Bromopyridine
IUPAC Name: 3-bromopyridine | CAS Registry Number: 626-55-1
Synonyms: 3-BROMOPYRIDINE, Pyridine, 3-bromo-, B80208_ALDRICH, 18280_FLUKA, NSC3974, AIDS020379, AIDS-020379, NSC 3974, EINECS 210-952-0, SBB003998, ZINC00158591, B2746G25, AI3-17853, TL8004225, InChI=1/C5H4BrN/c6-5-2-1-3-7-4-5/h1-4

Molecular Formula: C5H4BrNMolecular Weight: 157.995960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NYPYPOZNGOXYSU-UHFFFAOYSA-N


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