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 4-((DIMETHYLAMINO)METHYL)-2,6-DIMETHYLPHENOL Suppliers > Wuxi Crash Chemical Co., Ltd.

Wuxi Crash Chemical Co., Ltd.

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Profile: Wuxi Crash Chemical Co., Ltd. offers pyridine, pyrazine, thiophene, indole, quinoline and pyrimidine compounds & their derivatives. Our products include 5-fluoro-2,3-dimethyl-1H-indole, 6-fluoroindole, 4-methoxyindole, 5-methoxyindole-3-carboxaldehyde and 7-benzyloxyindole. We also offer indole-3-crylic acid, 2,3,3-trimethyl-3H-indole, 5-bromo-2,3-dichloropyridine, 4-chloropyridin-2-amine and 3-amino-4-iodopyridine.

101 to 150 of 153 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 [3] 4 >> Next 50 Results
• 4-Chloro-7-azaindole
IUPAC Name: 4-chloro-1H-pyrrolo[2,3-b]pyridine | CAS Registry Number: 55052-28-3
Synonyms: 4-CHLORO-7-AZAINDOLE, 4-chloro-1H-pyrrolo[2,3-b]pyridine, AG-F-92201, 1H-PYRROLO[2,3-B]PYRIDINE, 4-CHLORO-, AN-584/43416898, PubChem17277, AC1Q3HXF, AC1Q3HXG, ACMC-1AY8O, SureCN100651, 4-CHLORO-7-AZAINDOL, KSC494A8L, AGN-PC-0084ST, 4-chloropyrrolo[2,3-b]pyridine, CTK3J4085, HIN1337, MolPort-001-758-292, ACN-S002668, ACT03614, 4-chlor-1H-pyrrolo[2,3-b]pyridin

Molecular Formula: C7H5ClN2Molecular Weight: 152.581000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HNTZVGMWXCFCTA-UHFFFAOYSA-N

• 4-Chloro-7-methoxy-quinoline
IUPAC Name: 4-chloro-7-methoxyquinoline | CAS Registry Number: 68500-37-8
Synonyms: UX00002241

Molecular Formula: C10H8ClNOMolecular Weight: 193.629620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UKTYNFPTZDSBLR-UHFFFAOYSA-N

• 4-Chloro-7-methoxyquinoline
IUPAC Name: 4-chloro-7-methylquinoline | CAS Registry Number: 63136-61-8
Synonyms: 4-Chloro-7-methylquinoline, SureCN317506, CTK8C0776, MolPort-006-170-929, ANW-65257, ZINC32099454, AKOS006283018, AB51456, AG-L-63981, QC-5277, AK102943, KB-190928

Molecular Formula: C10H8ClNMolecular Weight: 177.630220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SLBWENCMEQRYEG-UHFFFAOYSA-N

• 4-Chloroindole
IUPAC Name: 4-chloro-1H-indole | CAS Registry Number: 25235-85-2
Synonyms: 4-Chloro-1H-indole, 1H-Indole, 4-chloro-, 246220_ALDRICH, ALBB-006049, NSC88141, EINECS 246-747-8, NSC 88141, SBB004057, ZINC00407089, C2290G1, TL806304, C-4200

Molecular Formula: C8H6ClNMolecular Weight: 151.592940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SVLZRCRXNHITBY-UHFFFAOYSA-N

• 4-Cyanoindole
IUPAC Name: 1H-indole-4-carbonitrile | CAS Registry Number: 16136-52-0
Synonyms: 1H-indole-4-carbonitrile, 645532_ALDRICH, ZINC02517173, ALBB-004773, ZERO/009590, CID3817602, C-8800

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

InChIKey: CEUFGDDOMXCXFW-UHFFFAOYSA-N

• 4-fluoroindole
IUPAC Name: 4-fluoro-1H-indole | CAS Registry Number: 387-43-9
Synonyms: 4-Fluoroindole, 4-Fluoro-1H-indole, Ambap3548, 457396_ALDRICH, ZINC00403104, CID2774502, TL8002817, F-4500

Molecular Formula: C8H6FNMolecular Weight: 135.138343 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZWKIJOPJWWZLDI-UHFFFAOYSA-N

• 4-Indolecarboxylicacid
IUPAC Name: 1H-indole-4-carboxylic acid | CAS Registry Number: 2124-55-2
Synonyms: Indole-4-carboxylic acid, 1H-Indole-4-carboxylic acid, 246263_ALDRICH, BB_SC-4609, ALBB-006377, CID595229, I-2330

Molecular Formula: C9H7NO2Molecular Weight: 161.157380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ROGHUJUFCRFUSO-UHFFFAOYSA-N

• 4-Iodo-2-Methoxynicotinaldehyde
IUPAC Name: 4-iodo-2-methoxypyridine-3-carbaldehyde | CAS Registry Number: 158669-26-2
Synonyms: 4-iodo-2-methoxypyridine-3-carboxaldehyde, 4-Iodo-2-methoxynicotinaldehyde, 4-Iodo-2-methoxypyridine-3-carbaldehyde, 3-Formyl-4-iodo-2-methoxypyridine, SBB052247, AG-E-07872, PubChem19522, iodomethoxynicotinaldehyde, CTK4C9790, MolPort-002-041-407, ACN-S001196, ACT03627, ANW-46841, QC-711, RW3335, WTI-10726, ZINC02546092, AKOS005073589, AB21739, AC-5153

Molecular Formula: C7H6INO2Molecular Weight: 263.032510 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GNBKAOHTTIVAMT-UHFFFAOYSA-N

• 4-Methoxyindole
IUPAC Name: 4-methoxy-1H-indole | CAS Registry Number: 4837-90-5
Synonyms: Indole, 4-methoxy-, 1H-Indole, 4-methoxy-, Ambap3102, 1H-Indol-4-yl methyl ether, 246298_ALDRICH, ZINC00407091, M2322G1, M-3450

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

InChIKey: LUNOXNMCFPFPMO-UHFFFAOYSA-N

• 4-Methoxyindolin-2-One
IUPAC Name: 4-methoxy-1,3-dihydroindol-2-one | CAS Registry Number: 7699-17-4
Synonyms: 4-Methoxy-2-indolinone, 4-Methoxyoxindole, 4-Methoxyindolin-2-one, 4-methoxy-1,3-dihydroindol-2-one, AG-H-07525, 4-Methoxy-1,3-dihydro-2H-indol-2-one, 2H-Indol-2-one,1,3-dihydro-4-methoxy-, 2,3-Dihydro-4-methoxyindole-2-one, AC1Q4EOA, AC1LC82D, SureCN2267107, 4-METHOXY-2-OXINDOLE, CTK5E3689, MolPort-005-935-031, 4-METHOXY-2(3H)-INDOLONE, ACT03604, ANW-50111, ZINC14982990, AKOS006286295, AB31926

Molecular Formula: C9H9NO2Molecular Weight: 163.173260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WINOEVFNWAEXIF-UHFFFAOYSA-N

• 4-Metlylindole
IUPAC Name: 4-methyl-1H-indole | CAS Registry Number: 16096-32-5
Synonyms: 4-Methylindole, Indole, 4-methyl-, 4-Methyl-1H-indole, 1H-Indole, 4-methyl-, ZINC02141018, ALBB-006050, CID85282, EINECS 240-262-5, M2328G1, SL-02969, TL8001224, M-3900, InChI=1/C9H9N/c1-7-3-2-4-9-8(7)5-6-10-9/h2-6,10H,1H

Molecular Formula: C9H9NMolecular Weight: 131.174460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PZOUSPYUWWUPPK-UHFFFAOYSA-N

• 4-Nitropyridine-N-Oxide
IUPAC Name: 4-nitro-1-oxidopyridin-1-ium | CAS Registry Number: 1124-33-0
Synonyms: p-Nitropyridine N-oxide, 4-Nitropyridine N-oxide, 4-Nitropyridine oxide, 4-Nitropyridine 1-oxide, Avitrol 100, 4-Nitropyridine-N-oxide, Caswell No. 604AA, Pyridine-1-oxide, 4-nitro-, WLN: T6NJ AO DNW, CCRIS 1207, PYRIDINE, 4-NITRO-, 1-OXIDE, HSDB 6415, 4-NITRO-N-OXOPYRIDINE, 346659_ALDRICH, NSC 5079, EINECS 214-395-4, NSC5079, AIDS160032, EPA Pesticide Chemical Code 597300, AIDS-160032

Molecular Formula: C5H4N2O3Molecular Weight: 140.096860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RXKNNAKAVAHBNK-UHFFFAOYSA-N

• 5-Amino Quinoline
IUPAC Name: quinolin-5-amine | CAS Registry Number: 611-34-7
Synonyms: 5-Quinolinamine, Quinoline, 5-amino-, 5-Quinolylamine, 5-AMINOQUINOLINE, 5-Quinolinamine (9CI), CCRIS 1680, WLN: T66 BNJ GZ, A79205_ALDRICH, EINECS 210-266-1, NSC 27982, AIDS167236, AIDS-167236, NSC27982, BRN 0114479, SBB010065, ZINC00404292, TL806439, LS-141299, 5-22-10-00297 (Beilstein Handbook Reference), InChI=1/C9H8N2/c10-8-4-1-5-9-7(8)3-2-6-11-9/h1-6H,10H

Molecular Formula: C9H8N2Molecular Weight: 144.173220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XMIAFAKRAAMSGX-UHFFFAOYSA-N

• 5-Amino-1H-indazole-3-carboxylic acid methyl ester
IUPAC Name: methyl 5-amino-1H-indazole-3-carboxylate | CAS Registry Number: 660411-95-0
Synonyms: methyl 5-amino-1H-indazole-3-carboxylate, SBB068596, SureCN173308, AC1Q43TR, CTK6J1176, MolPort-004-778-788, ACT03690, ANW-63215, ZINC20281718, AKOS009160384, AC-5198, AG-B-28028, MCULE-5613608260, AK-87927, EN000601, methyl 5-azanyl-1H-indazole-3-carboxylate, FT-0653042, EN300-30818, A835312, I14-7611

Molecular Formula: C9H9N3O2Molecular Weight: 191.186660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JDOUJJWUHGQWRM-UHFFFAOYSA-N

• 5-Amino-2,3-dichloropyridine
IUPAC Name: 5,6-dichloropyridin-3-amine | CAS Registry Number: 98121-41-6
Synonyms: 5,6-dichloropyridin-3-amine, 3-Amino-5,6-dichloropyridine, AG-H-98932, PubChem1253, ACMC-209s9m, KSC495M2T, 5-Amino-2.3-dichloropyridine, AGN-PC-001X73, 3-Pyridinamine, 5,6-dichloro-, 5,6-Dichloro-pyridin-3-ylamine, CTK3J5629, MolPort-002-041-468, ACT03633, ANW-40904, SBB070096, WTI-11260, ZINC08698162, AKOS005257571, AC-1176, LS20508

Molecular Formula: C5H4Cl2N2Molecular Weight: 163.004660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XTCHZNJJTQACES-UHFFFAOYSA-N

• 5-Aminobenzothiophene
IUPAC Name: 1-benzothiophen-5-amine | CAS Registry Number: 20532-28-9
Synonyms: Benzo[b]thiophen-5-amine, NSC148327, ZINC00159029, SDCCGMLS-0066058.P001, CC 24814

Molecular Formula: C8H7NSMolecular Weight: 149.212880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZUPYTANKWDPRDP-UHFFFAOYSA-N

• 5-Benzoloxy-3-indoleacetonitrile
IUPAC Name: 2-[5-(phenylmethoxy)-1H-indol-3-yl]acetonitrile | CAS Registry Number: 2436-15-9
Synonyms: Oprea1_143940, 567701_ALDRICH, NSC73391, (5-Benzyloxyindol-3-yl)acetonitrile, CID252139, 5-BENZYLOXYINDOLE-3-ACETONITRILE, ST5320230, B-1800

Molecular Formula: C17H14N2OMolecular Weight: 262.305860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ADPRFNVFBYHCJQ-UHFFFAOYSA-N

• 5-Benzyloxyindole
IUPAC Name: 5-(phenylmethoxy)-1H-indole | CAS Registry Number: 1215-59-4
Synonyms: 5-(Benzyloxy)indole, Benzyloxy-5 indole, 5-Benzyloxy-1H-indole, 1H-Indole, 5-(phenylmethoxy)-, Maybridge3_006788, Indole, 5-(benzyloxy)-, Benzyloxy-5 indole [French], INDOLE, 5-BENZYLOXY-, Oprea1_825327, B27803_ALDRICH, WLN: T56 BMJ GO1R, EINECS 214-930-1, NSC 62895, NSC62895, BRN 0173532, SBB003331, ZINC00129178, B2318G1, IDI1_018175, 1H-Indole, 5-(phenylmethoxy)- (9CI)

Molecular Formula: C15H13NOMolecular Weight: 223.269820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JCQLPDZCNSVBMS-UHFFFAOYSA-N

• 5-Benzyloxyindole-3-carboxaldehyde
IUPAC Name: 5-(phenylmethoxy)-1H-indole-3-carbaldehyde | CAS Registry Number: 6953-22-6
Synonyms: MLS001360008, B0751_SIGMA, 5-Benzyloxy-3-indolecarboxaldehyde, NSC71049, EINECS 230-134-7, SBB005316, ZINC01696613, SMR001224347, 5-(Phenylmethoxy)-1H-indole-3-carbaldehyde, B-1870

Molecular Formula: C16H13NO2Molecular Weight: 251.279920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DJGNUBADRQIDNQ-UHFFFAOYSA-N

• 5-bromo-2,3-dichloropyridine
IUPAC Name: 5-bromo-2,3-dichloropyridine | CAS Registry Number: 97966-00-2
Synonyms: 5-Bromo-2,3-dichloropyridine, 2,3-dichloro-5-bromopyridine, 5-bromo-2,3-dichloro-pyridine, AG-H-98503, PubChem1174, ACMC-209s9d, KSC679M1T, 5-bromo 2,3-dichloro pyridine, 5-Bromo-2,3-dichloropyridine,, CTK5H9619, MolPort-000-140-015, ACT03619, ANW-40895, ZINC02526708, AKOS005145582, AC-5148, AG-H-98505, LS20479, RP05420, AK-30525

Molecular Formula: C5H2BrCl2NMolecular Weight: 226.886080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XWSCOGPKWVNQSV-UHFFFAOYSA-N

• 5-Bromoindole
IUPAC Name: 5-bromo-1H-indole | CAS Registry Number: 10075-50-0
Synonyms: 5-BROMOINDOLE, 1H-Indole, 5-bromo-, Maybridge1_006195, NCIOpen2_000472, B68607_ALDRICH, NSC75581, 1H-Indole, 5-bromo- (9CI), CID24905, EINECS 233-208-7, NSC 75581, ZINC00081120, B2310G25, ST5330596, TL80073616, B-8420, B-8424, SR-01000632498-1, InChI=1/C8H6BrN/c9-7-1-2-8-6(5-7)3-4-10-8/h1-5,10

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

InChIKey: VXWVFZFZYXOBTA-UHFFFAOYSA-N

• 5-Chloroindole-2-carboxylic acid
IUPAC Name: 5-chloro-1H-indole-2-carboxylic acid | CAS Registry Number: 10517-21-2
Synonyms: Spectrum_000183, SpecPlus_000670, Spectrum2_000513, Spectrum3_000783, Spectrum4_001044, Spectrum5_001833, 5-Chloroindole-2-carboxylate, Biomol-NT_000198, NCIOpen2_000893, Oprea1_643267, BSPBio_002486, C47809_ALDRICH, KBioGR_001308, KBioSS_000663, DivK1c_006766, SPECTRUM1502057, SPBio_000465, BPBio1_001228, 5-Chloro-1H-indole-2-carboxylic acid, EINECS 234-050-1

Molecular Formula: C9H6ClNO2Molecular Weight: 195.602440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FUQOTYRCMBZFOL-UHFFFAOYSA-N

• 5-Chloroindole-2-carboxylic acid ethyl ester
IUPAC Name: ethyl 5-chloro-1H-indole-2-carboxylate | CAS Registry Number: 4792-67-0
Synonyms: Ethyl 5-chloroindole-2-carboxylate, 138096_ALDRICH, Ethyl 5-chloro-2-indolecarboxylate, NSC94209, EINECS 225-345-6, SBB003329, ZINC00056441, C-4600, 1H-Indole-2-carboxylic acid, 5-chloro-, ethyl ester

Molecular Formula: C11H10ClNO2Molecular Weight: 223.655600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LWKIFKYHCJAIAB-UHFFFAOYSA-N

• 5-Chloropyrazin-2-Ol
IUPAC Name: 5-chloro-1H-pyrazin-2-one | CAS Registry Number: 89180-45-0
Synonyms: 5-Chloro-2-hydroxypyrazine, 5-chloropyrazin-2-ol, AG-H-61047, PubChem23585, ACMC-209zys, 5-Chloro-pyrazin-2-ol, SureCN1945908, 5-chloro-1H-pyrazin-2-one, KSC447O7T, 5-chloranyl-1H-pyrazin-2-one, Pyrazinol,5-chloro- (7CI);, CTK3E7779, 2-CHLORO-5-HYDROXYPYRAZINE, ACT03668, ANW-50882, ZINC34363470, AKOS006306401, AC-5033, BCP9000108, MB09316

Molecular Formula: C4H3ClN2OMolecular Weight: 130.532420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MPQIKXKJHKXJQC-UHFFFAOYSA-N

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

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

InChIKey: YHYLDEVWYOFIJK-UHFFFAOYSA-N

• 5-Fluoro-2,3-Dimethyl-1h-Indole
IUPAC Name: 5-fluoro-2,3-dimethyl-1H-indole | CAS Registry Number: 526-47-6
Synonyms: 5-Fluoro-2,3-dimethyl-1H-indole, 2,3-DIMETHYL-5-FLUOROINDOLE, BAS 00761131, 5-FLUORO-2,3-DIMETHYLINDOLE, AG-F-79677, AC1LGFQO, SureCN10067335, CTK4J6230, MolPort-001-946-328, ACT03608, 1H-Indole,5-fluoro-2,3-dimethyl-, ANW-63645, ZINC00296612, 5-fluoranyl-2,3-dimethyl-1H-indole, AKOS000431439, AC-5213, MCULE-4537245241, AK-78906, KB-164141, FT-0600231

Molecular Formula: C10H10FNMolecular Weight: 163.191503 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PMOQBVDDGHQQEM-UHFFFAOYSA-N

• 5-Fluoroindole
IUPAC Name: 5-fluoro-1H-indole | CAS Registry Number: 399-52-0
Synonyms: Indole, 5-fluoro-, 1H-Indole, 5-fluoro-, 5-Fluoro-1H-indole, F9108_ALDRICH, NSC88613, EINECS 206-917-4, ZINC00388684, SL-00462, TL8002888, F-4520, F-4525, InChI=1/C8H6FN/c9-7-1-2-8-6(5-7)3-4-10-8/h1-5,10

Molecular Formula: C8H6FNMolecular Weight: 135.138343 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ODFFPRGJZRXNHZ-UHFFFAOYSA-N

• 5-Hydroxyquinoline
IUPAC Name: 1H-quinolin-5-one | CAS Registry Number: 578-67-6
Synonyms: 5-Quinolinol, Quinolin-5-ol, 5-HYDROXYQUINOLINE, 5-Chinolinol, CCRIS 4330, 128791_ALDRICH, 55065_FLUKA, CHEBI:48993, EINECS 209-428-4, NSC 405729, BRN 0114514, NSC405729, SBB004118, ZINC00336735, LS-142473, 5-21-03-00240 (Beilstein Handbook Reference), AO-801/41077389

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

InChIKey: GVNQVWJYDXOLST-UHFFFAOYSA-N

• 5-Methoxyindole-3-carboxaldehyde
IUPAC Name: 5-methoxy-1H-indole-3-carbaldehyde | CAS Registry Number: 10601-19-1
Synonyms: 3-Formyl-5-methoxyindole, Oprea1_121493, M14943_ALDRICH, MLS000575461, 5-Methoxyindole-3-carbaldehyde, ZERO/005117, NSC521754, CID82758, 5-Methoxy-1H-indole-3-carbaldehyde, EINECS 234-220-5, ZINC00286557, 1H-Indole-3-carboxaldehyde, 5-methoxy-, SMR000184711, TL8000226, M-3490

Molecular Formula: C10H9NO2Molecular Weight: 175.183960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: TUWARWGEOHQXCO-UHFFFAOYSA-N

• 5-Methoxylindole
IUPAC Name: 5-methoxy-1H-indole | CAS Registry Number: 1006-94-6
Synonyms: Femedol, 5-Methoxy-1H-indole, 5-METHOXYINDOLE, Indole, 5-methoxy-, 1H-Indole, 5-methoxy-, Methoxy-5 indole, Indol-5-yl methyl ether, Methoxy-5 indole [French], M14900_ALDRICH, 1H-Indol-5-yl methyl ether, Methoxy-5 indole [French], WLN: T56 BMJ GO1, EINECS 213-745-3, 1H-Indole, 5-methoxy- (9CI), NSC 521752, CID13872, NSC521752, SBB004094, ZINC00158156, M2323G1

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

InChIKey: DWAQDRSOVMLGRQ-UHFFFAOYSA-N

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

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

InChIKey: OZFPSOBLQZPIAV-UHFFFAOYSA-N

• 5-Phenyl-2-Thiophenecarboxylic Acid
IUPAC Name: 5-phenylthiophene-2-carboxylate | CAS Registry Number: 19163-24-7
Synonyms: ZINC00158686, CID6932041

Molecular Formula: C11H7O2S-Molecular Weight: 203.237080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QGMFBCDNJUZQBZ-UHFFFAOYSA-M

• 6-Benzyloxyindole
IUPAC Name: 6-(phenylmethoxy)-1H-indole | CAS Registry Number: 15903-94-3
Synonyms: 6-(Benzyloxy)-1H-indole, B5131_SIGMA, NSC92538, CID260804, ZINC00402745, B2314G1, TL806362, ST5408345, B-1640

Molecular Formula: C15H13NOMolecular Weight: 223.269820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FPMICYBCFBLGOZ-UHFFFAOYSA-N

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

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

InChIKey: MAWGHOPSCKCTPA-UHFFFAOYSA-N

• 6-Bromooxindole
IUPAC Name: 6-bromo-1,3-dihydroindol-2-one | CAS Registry Number: 99365-40-9
Synonyms: 6-Bromo-2-oxindole, 586595_ALDRICH, ZINC02577874, CID2773289, SL-02639, TL8006064

Molecular Formula: C8H6BrNOMolecular Weight: 212.043340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JARRYVQFBQVOBE-UHFFFAOYSA-N

• 6-chloro-1h-indole-3-carbaldehyde
IUPAC Name: 6-chloro-1H-indole-3-carbaldehyde | CAS Registry Number: 703-82-2
Synonyms: 6-Chloroindole-3-carboxaldehyde, 6-chloro-1H-indole-3-carbaldehyde, 6-Chloro Indole-3-Carbaldehyde, AG-G-74804, PubChem7693, ACMC-209oec, AC1Q3KIE, KSC494C8D, 6-chloroindole-3-carbaldehyde, 6-Chloro-3-formyl-1H-indole, 6-CHLORO-3-FORMYLINDOLE, 6-chloroindole-3-carboxaladehyde, CTK3J4181, MolPort-001-758-574, BB_SC-5140, ACT02497, 6-Chloro-1H-indole-3-carbaldehyde,, 6-chloro-1H-indole-3-carboxaldehyde, ANW-35890, BBL011076

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

InChIKey: CTNIXLBHXMSZKL-UHFFFAOYSA-N

• 6-Chloro-5-fluoro-2-oxindole
IUPAC Name: 6-chloro-5-fluoro-1,3-dihydroindol-2-one | CAS Registry Number: 100487-74-9
Synonyms: 6-chloro-5-fluoroindolin-2-one, 6-chloro-5-fluoro-1,3-dihydroindol-2-one, SureCN222332, CTK8C4986, 5-FLUORO-6-CHLOROOXINDOLE, 6-CHLORO-5-FLUOROOXINDOLE, MolPort-003-987-511, BH150, ACT03603, ANW-73688, FC0203, ZINC19615752, AKOS005258954, 5-FLUORO-6-CHLORO-2-OXINDOLE, 6-CHLORO-5-FLUORO-2-XOINDOLE, AC-1776, PB28055, QC-9756, AK-31822, KB-45200

Molecular Formula: C8H5ClFNOMolecular Weight: 185.582803 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QDUXBJGXHPPFJG-UHFFFAOYSA-N

• 6-Chloro-5-fluoroindole
IUPAC Name: 6-chloro-5-fluoro-1H-indole | CAS Registry Number: 122509-72-2
Synonyms: 6-chloro-5-fluoroindole, 6-chloro-5-fluoro-1H-indole, AG-D-48867, ZINC02572390, zlchem 989, PubChem7290, AC1MCN9D, ACMC-209al1, SureCN1248842, KSC493I4B, 6-CHLORO-5-FLUROINDOLE, Jsp001507, CTK3J3440, ZLD0455, MolPort-000-153-013, BH152, ACT03612, ANW-17987, CL3470, FC0205

Molecular Formula: C8H5ClFNMolecular Weight: 169.583403 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ANGRSSWNBDJESO-UHFFFAOYSA-N

• 6-Chloroimidazo[1,2-b]pyridazine
IUPAC Name: 6-chloroimidazo[2,1-f]pyridazine | CAS Registry Number: 6775-78-6
Synonyms: Imidazo[1,2-b]pyridazine,6-chloro-, CID138828, GL-1074, Imidazo(1,2-b)pyridazine, 6-chloro-, TL8004774

Molecular Formula: C6H4ClN3Molecular Weight: 153.569060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MPZDNIJHHXRTIQ-UHFFFAOYSA-N

• 6-Chloroindole
IUPAC Name: 6-chloro-1H-indole | CAS Registry Number: 17422-33-2
Synonyms: 6-Chloro-1H-indole, 1H-Indole, 6-chloro-, 246239_ALDRICH, NSC58083, ALBB-006051, CID87111, EINECS 241-449-4, SBB004059, ZINC00153934, C-4240

Molecular Formula: C8H6ClNMolecular Weight: 151.592940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YTYIMDRWPTUAHP-UHFFFAOYSA-N

• 6-Cyanoindole
IUPAC Name: 1H-indole-6-carbonitrile | CAS Registry Number: 15861-36-6
Synonyms: 1H-Indole-6-carbonitrile, ZINC02566051, ALBB-004804, CID85146, ZERO/009648, EINECS 239-988-5, C-8850

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

InChIKey: SZSZDBFJCQKTRG-UHFFFAOYSA-N

• 6-Fluoroindole
IUPAC Name: 6-fluoro-1H-indole | CAS Registry Number: 399-51-9
Synonyms: 6-fluoro-1H-indole, 1H-indole, 6-fluoro-, 349593_ALDRICH, 47085_FLUKA, NSC520436, BB_SC-1877, CID351278, ZINC00163312, F2136G1, TL8002887, F-4540, InChI=1/C8H6FN/c9-7-2-1-6-3-4-10-8(6)5-7/h1-5,10

Molecular Formula: C8H6FNMolecular Weight: 135.138343 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YYFFEPUCAKVRJX-UHFFFAOYSA-N

• 6-Hydroxyindole
IUPAC Name: 1H-indol-6-ol | CAS Registry Number: 2380-86-1
Synonyms: 1H-indol-6-ol, ZINC00153921, CID524508, H2141G1, SL-02118, TL8001967, H-6060

Molecular Formula: C8H7NOMolecular Weight: 133.147280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XAWPKHNOFIWWNZ-UHFFFAOYSA-N

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

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

InChIKey: QJRWYBIKLXNYLF-UHFFFAOYSA-N

• 6-Methyl Quinoline
IUPAC Name: 6-methylquinoline | CAS Registry Number: 91-62-3
Synonyms: p-Toluquinoline, 6-METHYLQUINOLINE, p-Methylquinoline, Quinoline, 6-methyl-, Tolliquinoline, p-, CCRIS 407, FEMA No. 2744, NSC 4152, W274402_ALDRICH, 108928_ALDRICH, NISTC91623, 66180_FLUKA, EINECS 202-084-6, NSC4152, BRN 0110336, Quinoline, 6-methyl- (8CI,9CI), ZINC01692478, AI3-08869, LS-1925, NCGC00091226-01

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

InChIKey: LUYISICIYVKBTA-UHFFFAOYSA-N

• 6-Methyl-1H-indazol-5-ol
IUPAC Name: 6-methyl-1H-indazol-5-ol | CAS Registry Number: 478832-60-9
Synonyms: 6-methyl-1H-indazol-5-ol, PubChem23781, SureCN1360997, 1H-Indazol-5-ol,6-methyl-, CTK8B4549, MolPort-004-764-773, 5-HYDROXY-6-METHYLINDAZOLE, ACT03687, ANW-45449, AKOS006288324, AC-5196, BCP9000195, QC-2921, AK-23868, KB-65182, AB1000400, W6454, A827366

Molecular Formula: C8H8N2OMolecular Weight: 148.161920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NTOBXXNRFCWTAH-UHFFFAOYSA-N

• 6-Quinolinylmethanol
IUPAC Name: quinolin-6-ylmethanol | CAS Registry Number: 100516-88-9
Synonyms: ZINC01436222, CID1514385, SDCCGMLS-0065932.P001, CC 04509

Molecular Formula: C10H9NOMolecular Weight: 159.184560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YQEJIIUSNDZIGO-UHFFFAOYSA-N

• 7-Benzyloxyindole
IUPAC Name: 7-(phenylmethoxy)-1H-indole | CAS Registry Number: 20289-27-4
Synonyms: 7-Benzyloxindole, Ambap595, 7-Benzyloxy-1H-indole, B0501_SIGMA, 636800_ALDRICH, NSC92526, ZINC00402727, B2316G1, TL8001678, B-1660

Molecular Formula: C15H13NOMolecular Weight: 223.269820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DIGZMTAFOACVBW-UHFFFAOYSA-N

• 7-bromo-1h-indole-2-carboxylic Acid
IUPAC Name: 7-bromo-1H-indole-2-carboxylic acid | CAS Registry Number: 16732-71-1
Synonyms: 7-Bromo-1H-indole-2-carboxylic acid, 7-Bromoindole-2-carboxylic acid, 1H-Indole-2-carboxylic acid, 7-bromo-, ACMC-209dwb, AC1LB25G, SureCN3722103, CHEMBL83667, AC1Q26D1, CTK0H3543, MolPort-000-148-957, ACT03609, ANW-22281, AR-1H3190, Indole-2-carboxylic acid, 7-bromo-, AKOS005144106, AC-5214, AG-K-96518, PF10412, QC-4355, RP28403

Molecular Formula: C9H6BrNO2Molecular Weight: 240.053440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZKGMXVLKFBRKNN-UHFFFAOYSA-N

• 7-Chloroindole
IUPAC Name: 7-chloro-1H-indole | CAS Registry Number: 53924-05-3
Synonyms: nchembio711-5, 7-Chloro-1H-indole, 473731_ALDRICH, EINECS 258-865-7, SBB004058, ZINC00403204, C2289G1, TL8003536, C-4250

Molecular Formula: C8H6ClNMolecular Weight: 151.592940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WMYQAKANKREQLM-UHFFFAOYSA-N


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