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Wuhan TCASChem Tech Co., Ltd.

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Profile: Wuhan TCASChem Tech Co., Ltd. is a supplier of pharmaceuticals, pesticides, high-end intermediates, and chemical reagents. Our products include 5-bromo-2-nitrobenzaldehyde, lithium phenylacetylide, pengitoxin, vinyl fluoride, 3,5-dimethyl nitrobenzene, difluoromethane, tungstosilicic acid, diethylene glycol, and 6-methyl isoquinoline.

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• 3-methyl-6-nifro-1H-indazole
IUPAC Name: 3-methyl-6-nitro-2H-indazole | CAS Registry Number: 6494-19-5
Synonyms: 3-Methyl-6-nitro-1H-indazole, 3-Methyl-6-nitroindazole, PubChem9492, PubChem18398, SureCN588431, SureCN1962143, KSC352S0D, 3-Methyl-6-nitro-1h-indazole;, CTK2F2901, ACN-S003364, ACT04824, ANW-51393, SBB067489, ZINC16677949, AKOS006336244, AKOS015842681, AG-G-43933, LS40005, PB24959, RP09305

Molecular Formula: C8H7N3O2Molecular Weight: 177.160080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FUNWSYKLFDLUIZ-UHFFFAOYSA-N

• 3-methyl-6-nitro-1H-indazole
IUPAC Name: 3-methyl-6-nitro-2H-indazole

Molecular Formula: C8H7N3O2Molecular Weight: 177.160080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FUNWSYKLFDLUIZ-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

• 3-Methylenecyclobutanecarbonitrile
IUPAC Name: 3-methylidenecyclobutane-1-carbonitrile | CAS Registry Number: 15760-35-7
Synonyms: 3-Methylenecyanocyclobutane, 3-Methylenecyclobutanenitrile, USAF A-18103, 3-Methylenecyclobutane carbonitrile, BRN 2038614, 3-Methylenecyclobutane-carbonitrile, CID27474, ZINC02018664, SB02040, CYCLOBUTANECARBONITRILE, 3-METHYLENE-, LS-55834, 4-09-00-00111 (Beilstein Handbook Reference)

Molecular Formula: C6H7NMolecular Weight: 93.126480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZRWMAMOBIQQJSA-UHFFFAOYSA-N

• 3-Methylenecyclobutanecarboxylic Acid
IUPAC Name: 3-methylidenecyclobutane-1-carboxylic acid | CAS Registry Number: 15760-36-8
Synonyms: 3-Methylenecyclobutanecarboxylic acid, USAF A-16047, STOCK2S-08156, CID27475, BRN 2637143, LS-55861, CYCLOBUTANECARBOXYLIC ACID, 3-METHYLENE-, 4-09-00-00110 (Beilstein Handbook Reference)

Molecular Formula: C6H8O2Molecular Weight: 112.126520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NNKLICLIBKMDOY-UHFFFAOYSA-N

• 3-Methylpicolinic Acid Hcl
IUPAC Name: 3-methylpyridine-2-carboxylic acid;hydrochloride | CAS Registry Number: 123811-72-3
Synonyms: 3-Methylpyridine-2-carboxylic acid hydrochloride, 3-Methylpicolinic acid HCl, 3-METHYLPICOLINIC ACID HYDROCHLORIDE, 2-Pyridinecarboxylicacid, 3-methyl-, hydrochloride (1:1), ACMC-20agpx, SureCN5955807, AGN-PC-00LH39, CTK0H0468, MolPort-008-266-387, ANW-72595, AKOS015909555, AG-D-51043, AK-33025, KB-183687, FT-0650889, A-2166, 3-methyl-2-pyridinecarboxylic acid hydrochloride, A805152, 2-Pyridinecarboxylic acid, 3-methyl-, hydrochloride, I14-32790

Molecular Formula: C7H8ClNO2Molecular Weight: 173.596920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ADZVDJRKIHGDQW-UHFFFAOYSA-N

• 3-Methylpyridine-4-sulfonic acid
IUPAC Name: 3-methylpyridine-4-sulfonic acid | CAS Registry Number: 14045-23-9
Synonyms: 3-methylpyridine-4-sulfonic Acid, 3-Methylpyridine-4-sulfonicacid, 3-methypyridine-4-sulfonic acid, AC1MC7J8, AC1Q2ET0, CTK0H3322, MolPort-003-824-634, 3-Methyl-pyridine-4-sulfonic acid, 4-Pyridinesulfonicacid, 3-methyl-, ANW-56509, RW1147, 4-Pyridinesulfonic acid, 3-methyl-;, AKOS006292927, AG-D-81111, AK-33231, AB1007111, KB-183690, FT-0081063, FT-0645809, ST51052319

Molecular Formula: C6H7NO3SMolecular Weight: 173.189680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YLZRQBQLRFXQPL-UHFFFAOYSA-N

• 3-Nitro-4-pyridinol
IUPAC Name: 3-nitro-1H-pyridin-4-one | CAS Registry Number: 5435-54-1
Synonyms: 3-Nitro-4-pyridol, 4-Hydroxy-3-nitropyridine, 3-Nitro-4-hydroxypyridine, 3-nitro-4(1H)-pyridinone, AIDS020484, AIDS-020484, NSC21465, BTB 09680, NSC155707, ZINC00154699, H112, TL8001174, EU-0000171, AC-907/30003009, InChI=1/C5H4N2O3/c8-5-1-2-6-3-4(5)7(9)10/h1-3H,(H,6,8, 15590-90-6

Molecular Formula: C5H4N2O3Molecular Weight: 140.096860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YUWOLBZMQDGRFV-UHFFFAOYSA-N

• 3-Nitro-O-Chloro Benzoic Acid
IUPAC Name: 2-chloro-3-nitrobenzoic acid | CAS Registry Number: 3970-35-2
Synonyms: Ambap4518, 2-CHLORO-3-NITROBENZOIC ACID, 141208_ALDRICH, 25408_FLUKA, AIDS019396, Benzoic acid, 2-chloro-3-nitro-, AIDS-019396, NSC92742, EINECS 223-590-3, NSC 92742, InChI=1/C7H4ClNO4/c8-6-4(7(10)11)2-1-3-5(6)9(12)13/h1-3H,(H,10,11

Molecular Formula: C7H4ClNO4Molecular Weight: 201.563960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JRQDVRIQJJPHEQ-UHFFFAOYSA-N

• 3-Nitro-O-Cresol
IUPAC Name: 2-methyl-3-nitrophenol | CAS Registry Number: 5460-31-1
Synonyms: 2-Methyl-3-nitrophenol, 3-Nitro-o-cresol, Phenol, 2-methyl-3-nitro-, 2-Hydroxy-6-nitrotoluene, 6-Hydroxy-2-nitrotoluene, 106941_ALDRICH, 3-NITRO-2-METHYL PHENOL, NSC25009, EINECS 226-739-0, SBB008485, ZINC00163570, FR-2158, TL8003577, InChI=1/C7H7NO3/c1-5-6(8(10)11)3-2-4-7(5)9/h2-4,9H,1H

Molecular Formula: C7H7NO3Molecular Weight: 153.135380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GAKLFAZBKQGUBO-UHFFFAOYSA-N

• 3-Nitro-o-phenylenediamine
IUPAC Name: 3-nitrobenzene-1,2-diamine | CAS Registry Number: 3694-52-8
Synonyms: 3-Nitrophenylenediamine, 2-Amino-6-nitroaniline, 3-Nitro-1,2-phenylenediamine, 1,2-Diamino-3-nitrobenzene, 3-Nitro-1,2-benzenediamine, 1,2-Benzenediamine, 3-nitro-, CCRIS 5427, o-PHENYLENEDIAMINE, 3-NITRO-, 3-nitrobenzene-1,2-diamine, N21308_ALDRICH, 73625_FLUKA, EINECS 223-013-5, NSC 84243, NSC84243, BRN 0909344, SBB004046, ZINC04087238, 1,2-Benzenediamine, 3-nitro- (9CI), LS-105874, D1199

Molecular Formula: C6H7N3O2Molecular Weight: 153.138680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IOCXBXZBNOYTLQ-UHFFFAOYSA-N

• 3-Nitrobenzylamine
IUPAC Name: (3-nitrophenyl)methanamine | CAS Registry Number: 7409-18-9
Synonyms: Benzylamine der, meta-Nitrobenzylamine, (3-Nitrophenyl)methanamine, 3-Nitrobenzylammonium HCl, Benzenemethanamine, 3-nitro-, 3-Nitrobenzylammonium hydrochloride, AIDS011102, AIDS-011102, EINECS 247-502-8, CID122722, NSC160936, BBV-084352, 26177-43-5 (HYDROCHLORIDE), 26177-43-5

Molecular Formula: C7H8N2O2Molecular Weight: 152.150620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CIUYJYRQKYGNQP-UHFFFAOYSA-N

• 3-Oxetanecarboxylic Acid
IUPAC Name: oxetane-3-carboxylic acid | CAS Registry Number: 114012-41-8
Synonyms: oxetane-3-carboxylic acid, 3-OXETANECARBOXYLIC ACID, 3-Oxetanecarboxylicacid, AG-D-34123, ACMC-20ahnr, SureCN695096, CTK0H2955, MolPort-009-199-381, HT703, ANW-73813, AKOS006282957, AM84264, PB18896, RP08240, AK-46159, KB-33063, 114012-41-8 oxetane-3-carboxylic acid, WT-130206, FT-0684529, A803122

Molecular Formula: C4H6O3Molecular Weight: 102.088640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UWOTZNQZPLAURK-UHFFFAOYSA-N

• 3-Oxetanecarboxylic acid, 3-methyl-
IUPAC Name: 3-methyloxetane-3-carboxylic acid | CAS Registry Number: 28562-68-7
Synonyms: 3-methyloxetane-3-carboxylic acid, 3-methyloxetane-3-carboxylicacid, AG-E-91824, 3-OXETANECARBOXYLIC ACID, 3-METHYL-, PubChem14214, SureCN353254, KSC199O1L, AGN-PC-0006FY, ACMC-209h39, CTK0J9715, HT699, 3-methyl oxetane-3-carboxylic acid, 3-Oxetanecarboxylicacid, 3-methyl-, ANW-26419, SBB069318, AKOS006327099, LS40302, PB28060, QC-9265, RP08520

Molecular Formula: C5H8O3Molecular Weight: 116.115220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PMPZEEUNGQSAIQ-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-Oxo-4-phenyl-butyric acid ethyl ester
IUPAC Name: ethyl 3-oxo-4-phenylbutanoate | CAS Registry Number: 718-08-1
Synonyms: ethyl 3-oxo-4-phenylbutanoate, NSC15691, CID225855

Molecular Formula: C12H14O3Molecular Weight: 206.237760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BOZNWXQZCYZCSH-UHFFFAOYSA-N

• 3-oxocyclobutanecarboxylic acid
IUPAC Name: 3-oxocyclobutane-1-carboxylic acid | CAS Registry Number: 23761-23-1
Synonyms: 3-oxo-Cyclobutanecarboxylic acid, 3-oxocyclobutane-1-carboxylic Acid, Cyclobutanecarboxylic acid, 3-oxo-, 1-Carboxy-3-oxocyclobutane, 3-Oxocyclobutanecarboxylicacid, AC1NKHBV, PubChem14220, ACMC-1CAK7, SureCN301495, AC1Q74AU, AC1Q74AV, KSC201Q6H, 3-Oxo-Cyclobutanecarboxylicacid, Jsp004753, CTK1A1863, 3-oxo-cyclobutane carboxylic acid, MolPort-000-876-904, BB_SC-7711, HT005, ACN-S001328

Molecular Formula: C5H6O3Molecular Weight: 114.099340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IENOFRJPUPTEMI-UHFFFAOYSA-N

• 3-Phenoxycinnamic acid
IUPAC Name: (E)-3-(3-phenoxyphenyl)prop-2-enoic acid

Molecular Formula: C15H12O3Molecular Weight: 240.253980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RYTBBLWPDBZDHT-MDZDMXLPSA-N

• 3-phenylisothiazole-4-carbonitrile
IUPAC Name: 3-phenyl-1,2-thiazole-4-carbonitrile | CAS Registry Number: 13950-68-0
Synonyms: 3-Phenylisothiazole-4-carbonitrile, AC1LAFLK, CTK8C1571, 3-phenyl-4-isothiazolecarbonitrile, 3-phenyl-isothiazole-4-carbonitrile, ANW-66908, 4-Isothiazolecarbonitrile, 3-phenyl-, AKOS016008019, 3-phenyl-1,2-thiazole-4-carbonitrile, AK-95279, KB-236823

Molecular Formula: C10H6N2SMolecular Weight: 186.233040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LKHZZEODTDWANF-UHFFFAOYSA-N

• 3-phenyloxetane
IUPAC Name: 3-phenyloxetane | CAS Registry Number: 10317-13-2
Synonyms: Oxetane, 3-phenyl-, AGN-PC-00G6ZX, SureCN8212527, CTK8C3055, MolPort-019-878-528, 10317-13-2 3-phenyloxetane, HT165, ANW-69613, AKOS015900192, AK104083, KB-33151, I14-10889

Molecular Formula: C9H10OMolecular Weight: 134.175100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ROAGGVYFIYBKOY-UHFFFAOYSA-N

• 3-Pyridazinecarboxylic acid, 1,6-dihydro-6-oxo-
IUPAC Name: 6-oxo-1H-pyridazine-3-carboxylic acid | CAS Registry Number: 37972-69-3
Synonyms: AIDS019731, AIDS-019731, ALBB-005625, ZERO/006478, BTB 07063, NSC203175, 6-Hydroxy-3-pyridazinecarboxylic acid, 6-oxo-1,6-dihydropyridazine-3-carboxylic acid, 6-Oxo-1,6-dihydro-pyridazine-3-carboxylic acid, A2732/0116007

Molecular Formula: C5H4N2O3Molecular Weight: 140.096860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GIFSROMQVPUQFK-UHFFFAOYSA-N

• 3-PyridinaMine, 2-Methyl-6-(Methylsulfonyl)-
IUPAC Name: 2-methyl-6-methylsulfonylpyridin-3-amine | CAS Registry Number: 897732-75-1
Synonyms: 2-Methyl-6-(methylsulfonyl)pyridin-3-amine, SureCN945673, CTK5G3460, MolPort-019-877-458, ANW-73466, AKOS015909560, AG-L-59924, QC-4170, AK-61203, 2-methyl-6-(methylsulfonyl)-3-pyridinamine, KB-231616, AR-527/43461206, 3-PYRIDINAMINE, 2-METHYL-6-(METHYLSULFONYL)-, I14-31815

Molecular Formula: C7H10N2O2SMolecular Weight: 186.231500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UFMCZYUTXQRFKR-UHFFFAOYSA-N

• 3-Pyridinamine, 6-ethyl-
IUPAC Name: 6-ethylpyridin-3-amine | CAS Registry Number: 126553-00-2
Synonyms: 6-ethylpyridin-3-amine, 6-Ethyl-3-pyridinamine, 5-Amino-2-ethylpyridine, 2-ethyl-5-aminopyridine, SureCN747715, AGN-PC-00O9BK, 2-ETHYLPYRIDIN-5-AMINE, 3-AMINO-6-ETHYLPYRIDINE, CTK8B4282, MolPort-004-757-513, 6-ETHYL-PYRIDIN-3-YLAMINE, ANW-44598, AKOS006305871, AB63590, AC-7707, QC-1349, AK-78651, EN001245, KB-45375, AM20050741

Molecular Formula: C7H10N2Molecular Weight: 122.167700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZKPKEODUAJQPCV-UHFFFAOYSA-N

• 3-Pyridineacetic acid
IUPAC Name: 2-pyridin-3-ylacetic acid | CAS Registry Number: 501-81-5
Synonyms: coletin, lessterol, lioxone, minedil, piridil, toneon, Piristerol, 3-pyridineacetic acid, 3-pyridylacetic acid, 3-Pyridinylacetic acid, pyridine-3-acetic acid, pyridin-3-ylacetic acid, 2-(3-pyridyl)acetic acid, NCIStruc1_001832, NCIStruc2_000005, Oprea1_245722, NSC70769, NCI70769, EINECS 207-928-7, EINECS 229-148-6

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

InChIKey: WGNUNYPERJMVRM-UHFFFAOYSA-N

• 3-Pyridineboronic Acid
IUPAC Name: pyridin-3-ylboronic acid | CAS Registry Number: 1692-25-7
Synonyms: Pyridine-3-boronic acid, 3-Pyridineboronic acid, 3-pyridinylboronic acid, pyridin-3-ylboronic acid, 512125_ALDRICH, BM101, ALBB-006011, CC 04112, TL8001316

Molecular Formula: C5H6BNO2Molecular Weight: 122.917640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ABMYEXAYWZJVOV-UHFFFAOYSA-N

• 3-Pyridinecarboxaldehyde, 2-chloro-5-(trifluoromethyl)-
IUPAC Name: 2-chloro-5-(trifluoromethyl)pyridine-3-carbaldehyde | CAS Registry Number: 934279-60-4
Synonyms: 2-CHLORO-5-(TRIFLUOROMETHYL)PYRIDINE-3-CARBALDEHYDE, 2-CHLORO-3-FORMYL-5-TRIFLUOROMETHYLPYRIDINE, 2-chloro-5-(trifluoromethyl)nicotinaldehyde, AG-H-81924, 2-chloro-5-(trifluoromethyl)-3-pyridinecarboxaldehyde, 2-Chloro-5-(trifluoromethyl)pyridine-3-carboxaldehyde, ACMC-209rlp, CTK5H2484, MolPort-015-144-174, ANW-40043, AKOS015851105, AB56851, QC-3729, RP04716, AK-80554, BD229362, KB-22140, Y4744, 2-Chloro-3-formyl-5-trifluoromethylpyridine,, 2-Chloro-3-formyl-5-(trifluoromethyl)pyridine

Molecular Formula: C7H3ClF3NOMolecular Weight: 209.553030 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DSJPRZOKABVBLR-UHFFFAOYSA-N

• 3-Pyridinecarboxaldehyde, 5-Fluoro-6-Methoxy-
IUPAC Name: 5-fluoro-6-methoxypyridine-3-carbaldehyde | CAS Registry Number: 884494-73-9
Synonyms: 5-fluoro-6-methoxynicotinaldehyde, 3-FLUORO-5-FORMYL-2-METHOXYPYRIDINE, CTK8B4287, MolPort-002-041-359, ANW-44607, AKOS006292655, AB17649, AK-76983, EN001110, KB-31878, FT-0692730, 5-FLUORO-6-METHOXY-3-PYRIDINECARBOXALDEHYDE, 5-FLUORO-6-METHOXY-PYRIDINE-3-CARBALDEHYDE, 5-FLUORO-6-METHOXYPYRIDINE-3-CARBOXALDEHYDE, I02-2321, 3-PYRIDINECARBOXALDEHYDE, 5-FLUORO-6-METHOXY-

Molecular Formula: C7H6FNO2Molecular Weight: 155.126443 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BKATVSAQJLGKJC-UHFFFAOYSA-N

• 3-Pyrrolidin-1-ylbenzaldehyde
IUPAC Name: 3-pyrrolidin-1-ylbenzaldehyde | CAS Registry Number: 857283-89-7
Synonyms: 3-(Pyrrolidin-1-yl)benzaldehyde, ZINC04277366, 3-pyrrolidinylbenzaldehyde, AC1OGC39, 3-(1-pyrrolidinyl)benzaldehyde, 3-Pyrrolidin-1-yl-benzaldehyde, MolPort-000-143-109, ANW-44086, SBB089067, AKOS002391967, AC-2817, CC38504, RP02922, AK-78798, KB-71129, FT-0644962, Y4312, A841432, I01-10029

Molecular Formula: C11H13NOMolecular Weight: 175.227020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KELYFFMWYRNGTF-UHFFFAOYSA-N

• 3-Pyrrolidinecarboxylic acid
IUPAC Name: pyrrolidine-3-carboxylic acid | CAS Registry Number: 59378-87-9
Synonyms: beta-Proline

Molecular Formula: C5H9NO2Molecular Weight: 115.130460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JAEIBKXSIXOLOL-UHFFFAOYSA-N

• 3-Pyrrolidineethanol
IUPAC Name: 2-pyrrolidin-3-ylethanol | CAS Registry Number: 931-44-2
Synonyms: AmbTiP67157, OWH-BB-9150, MolPort-000-006-169, P67157

Molecular Formula: C6H13NOMolecular Weight: 115.173520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NKRLLPCWCPIQPL-UHFFFAOYSA-N

• 3-Pyrrolidinone, Hydrochloride
IUPAC Name: pyrrolidin-3-one hydrochloride | CAS Registry Number: 3760-52-9
Synonyms: Pyrrolidin-3-one HCl, AmbTiP67005, P67005, I14-1864

Molecular Formula: C4H8ClNOMolecular Weight: 121.565420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DPSTYIOIVSHZRI-UHFFFAOYSA-N

• 3-Thiophenecarbonyl chloride
IUPAC Name: thiophene-3-carbonyl chloride | CAS Registry Number: 41507-35-1
Synonyms: 3-Thenoyl chloride, EINECS 255-420-9, ZINC02504558, CC 13102

Molecular Formula: C5H3ClOSMolecular Weight: 146.594720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QTWBEVAYYDZLQL-UHFFFAOYSA-N

• 3-TRIFLUOROMETHYL-4-BROMOPHENOL (CAS: 320-36-0)
• 3H-Imidazo[4,5-c]pyridine, 4,5,6,7-tetrahydro-2-phenyl-
IUPAC Name: 2-phenyl-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine | CAS Registry Number: 783300-26-5
Synonyms: 2-PHENYL-4,5,6,7-TETRAHYDRO-3H-IMIDAZO[4,5-C]PYRIDINE, AG-H-14358, SureCN8319716, SureCN12492799, CTK5E5691, MolPort-020-001-267, ANW-53277, AKOS006343758, AKOS015904598, AB61514, AK-93176, BD231159, KB-25903, 2-PHENYL-1H-IMIDAZO[4,5-C]PIPERIDINE, A839397, I14-17100, 2-PHENYL-1H,4H,5H,6H,7H-IMIDAZO[4,5-C]PYRIDINE, 3H-Imidazo[4,5-c]pyridine,4,5,6,7-tetrahydro-2-phenyl-, 2-PHENYL-4,5,6,7-TETRAHYDRO-1H-IMIDAZO[4,5-C]PYRIDINE, 1H-Imidazo[4,5-c]pyridine,4,5,6,7-tetrahydro-2-phenyl- (9CI); 2-Phenyl-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine

Molecular Formula: C12H13N3Molecular Weight: 199.251720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QTCSWUNYWAOZHC-UHFFFAOYSA-N

• 4'-Benzyloxyphenylacetylene
IUPAC Name: 1-ethynyl-4-phenylmethoxybenzene | CAS Registry Number: 84284-70-8
Synonyms: 4'-Benzyloxyphenyl acetylene, 4-benzyloxyphenyl acetylene, 1-(benzyloxy)-4-ethynylbenzene, 1-ethynyl-4-benzyloxy benzene, ZINC01405437, AC1LSM5S, 1-ethynyl-4-benzyloxybenzene, 1-ethynyl-4-phenylmethoxybenzene, CTK5J0612, MolPort-002-499-688, ACT10393, BENZYL 4-ETHYNYLPHENYL ETHER, SBB067699, AKOS005081001, AB09942, AG-A-15553, MCULE-1539221857, AK-28595, BR-28595, KB-36688

Molecular Formula: C15H12OMolecular Weight: 208.255180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XQHAOXRZNLCKJO-UHFFFAOYSA-N

• 4'-Diethylaminophenyl acetylene
IUPAC Name: N,N-diethyl-4-ethynylaniline | CAS Registry Number: 41876-70-4
Synonyms: N,N-diethyl-4-ethynylbenzenamine, N,N-Diethyl-4-ethynylaniline, 4'-Diethylaminophenylacetylene, AGN-PC-0091WS, CTK6E7276, n,n-diethyl-4-ethynylbenezeamine, diethyl-(4-ethynyl-phenyl)-amine, MolPort-002-499-506, ANW-54632, SBB064828, ZINC02534481, AKOS006237186, AC-6445, AG-C-26711, AK-47342, KB-38465, FT-0639747, I01-6011

Molecular Formula: C12H15NMolecular Weight: 173.254200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CBCACOCJKPPSMS-UHFFFAOYSA-N

• 4'-Dimethylaminophenyl acetylene
IUPAC Name: 4-ethynyl-N,N-dimethylaniline | CAS Registry Number: 17573-94-3
Synonyms: 4-ethynyl-N,N-dimethylbenzenamine, 4-Ethynyl-N,N-dimethylaniline, 1-Ethynyl-4-dimethylaniline, 4-Dimethylaminophenylacetylene, 752235-18-0, AC1NQ88Y, 592609_ALDRICH, CTK5J0608, MolPort-002-499-413, ANW-54657, SBB064833, ZINC02534480, AKOS010651568, AC-6444, AG-C-23409, AG-E-26157, AK-43705, AK101751, KB-38480, KB-72429

Molecular Formula: C10H11NMolecular Weight: 145.201040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZWMAYLMVFSCMMS-UHFFFAOYSA-N

• 4'-Isopropylphenylacetylene
IUPAC Name: 1-ethynyl-4-propan-2-ylbenzene | CAS Registry Number: 23152-99-0
Synonyms: 1-ethynyl-4-isopropylbenzene, 4'-Isopropylphenyl acetylene, 132464-91-6, F9995-1215, AC1LCUCK, 1-ethynyl-4-isopropyl-benzene, 1-ethynyl-4-propan-2-ylbenzene, CTK4B7939, MolPort-002-499-409, ACT09338, ZINC02513048, 1-ethynyl-4-(1-methylethyl)-benzene, AKOS010651606, AC-6443, AG-D-66001, MCULE-3704758985, benzene, 1-ethynyl-4-(1-methylethyl)-, AK-45638, AK-57856, BR-45638

Molecular Formula: C11H12Molecular Weight: 144.212980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CODCGGILXPHCLE-UHFFFAOYSA-N

• 4'-N-Piperidinophenyl acetylene
IUPAC Name: 1-(4-ethynylphenyl)piperidine | CAS Registry Number: 41876-66-8
Synonyms: 1-(4-ethynylphenyl)piperidine, 4'-N-Piperidinophenylacetylene, CTK5J0609, 1-(4-ethynyl-phenyl)-piperidine, MolPort-002-499-586, (4-ETHYNYLPHENYL)PIPERIDINE, (4-PIPERIDINOPHENYL)ACETYLENE, ANW-54619, SBB066855, ZINC02513052, AKOS006237187, AB16356, AC-6441, AG-A-14545, AK-48409, KB-40146, PIPERIDINE, 1-(4-ETHYNYLPHENYL)-, FT-0639746, I12-0253

Molecular Formula: C13H15NMolecular Weight: 185.264900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HSVTWKBBVMEXGW-UHFFFAOYSA-N

• 4'-Phenoxyphenyl acetylene
IUPAC Name: 1-ethynyl-4-phenoxybenzene | CAS Registry Number: 4200-06-0
Synonyms: 1-Ethynyl-4-phenoxybenzene, F2108-0336, 521213_ALDRICH, MolPort-002-499-630, ANW-54700, ZINC02513051, AKOS005208482, AG-A-19974, MCULE-3693807635, AK-35113, KB-40231, FT-0635179

Molecular Formula: C14H10OMolecular Weight: 194.228600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LKMNQDOAPYPSNH-UHFFFAOYSA-N

• 4'-Trifluoromethylphenyl acetylene
IUPAC Name: 1-ethynyl-4-(trifluoromethyl)benzene | CAS Registry Number: 705-31-7
Synonyms: 1-ethynyl-4-(trifluoromethyl)benzene, 4-Ethynyl-a,a,a-trifluorotoluene, 4-(Trifluoromethyl)phenylacetylene, 4-Ethynyl-alpha,alpha,alpha-trifluorotoluene, 4-Ethynylbenzotrifluoride, 4-ethynyl trifluorotoluene, 4'-Trifluoromethylphenylacetylene, 4-ethynyl-1-(trifluoromethyl)benzene, SBB064832, PubChem10444, AC1N8RD9, 556432_ALDRICH, CTK5J0606, MolPort-001-777-952, 1-ethynyl-4-trifluoromethyl-benzene, ANW-61363, ZINC02386378, 1-ethynyl-4-(trifluoromethyl)-benzene, AKOS009156709, AB10177

Molecular Formula: C9H5F3Molecular Weight: 170.131210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XTKBMZQCDBHHKY-UHFFFAOYSA-N

• 4(3H)-Quinazolinone, 2-methoxy-
IUPAC Name: 2-methoxy-1H-quinazolin-4-one | CAS Registry Number: 1011-24-1
Synonyms: 2-Methoxyquinazolin-4(3H)-one, 2-methoxyquinazolin-4-ol, NSC401252, 2-methoxy-4-quinazolinol, SureCN148952, AC1L80FK, 2-methoxy-1H-quinazolin-4-one, CTK7B2100, CTK8C1577, MolPort-005-980-633, ANW-66916, SBB089149, ZINC01593943, AKOS006343767, AKOS016007980, AG-B-91373, MCULE-6482957980, NSC-401252, AK-95271, KB-231275

Molecular Formula: C9H8N2O2Molecular Weight: 176.172020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VBTJLUHQGXNGAO-UHFFFAOYSA-N

• 4(3H)-Quinazolinone, 6-(trifluoromethoxy)-
IUPAC Name: 6-(trifluoromethoxy)-1H-quinazolin-4-one | CAS Registry Number: 179246-09-4
Synonyms: 6-(Trifluoromethoxy)quinazolin-4(3H)-one, 6-(TRIFLUOROMETHOXY)QUINAZOLIN-4-OL, SureCN3733183, CTK8A0879, CTK8C1568, ANW-66903, SBB097552, ZINC02151607, AKOS016008061, AG-C-03412, AK-95285, 4(3H)-Quinazolinone,6-(trifluoromethoxy)-, KB-247304, 4-HYDROXY-6-(TRIFLUOROMETHOXY)QUINAZOLINE

Molecular Formula: C9H5F3N2O2Molecular Weight: 230.143410 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MJTCNNMXXXMEFL-UHFFFAOYSA-N

• 4(3H)-Quinazolinone, 6-phenyl-
IUPAC Name: 6-phenyl-1H-quinazolin-4-one | CAS Registry Number: 206190-28-5
Synonyms: 6-Phenylquinazolin-4(3H)-one, SureCN7980737, CHEMBL2432025, CTK8C1567, MolPort-022-124-484, ANW-66901, AKOS016008062, AK-95287, KB-249290

Molecular Formula: C14H10N2OMolecular Weight: 222.242000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZQYGHFBZNVXDQB-UHFFFAOYSA-N

• 4,4'-Diethynyldiphenylmethane
IUPAC Name: 1-ethynyl-4-[(4-ethynylphenyl)methyl]benzene | CAS Registry Number: 6140-83-6
Synonyms: 1-ethynyl-4-[(4-ethynylphenyl)methyl]benzene, Bis(4-ethynylphenyl)methane, 4,4'-diethynyldiphenylmethane, ZINC79069630, 1,1'-Methylenebis(4-ethynylbenzene), AKOS027383680, AK401599, OR032567, OR091949, FT-0617044

Molecular Formula: C17H12Molecular Weight: 216.283 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NLFWFFURMXKXFH-UHFFFAOYSA-N

• 4,4'-Dimethylbenzil
IUPAC Name: 1,2-bis(4-methylphenyl)ethane-1,2-dione | CAS Registry Number: 3457-48-5
Synonyms: p-Tolil, Di-p-tolylethanedione, Ethandione, bis(p-tolyl)-, Benzil-based compound, 18, 146706_ALDRICH, CHEBI:421151, ZINC01590056, CID76996, NSC22505, EINECS 222-388-2, 1,2-Di-p-tolyl-ethane-1,2-dione, 1,2-bis(4-methylphenyl)ethane-1,2-dione, 1,2-Bis(4-methylphenyl)-1,2-ethanedione, 1,2-ethanedione, 1,2-bis(4-methylphenyl)-, T0515-3015, InChI=1/C16H14O2/c1-11-3-7-13(8-4-11)15(17)16(18)14-9-5-12(2)6-10-14/h3-10H,1-2H

Molecular Formula: C16H14O2Molecular Weight: 238.281160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BCWCEHMHCDCJAD-UHFFFAOYSA-N

• 4,4-dimethoxytetrahydro-2H-pyran-3-ol?
IUPAC Name: 4,4-dimethoxyoxan-3-ol | CAS Registry Number: 104681-92-7
Synonyms: 4,4-Dimethoxytetrahydro-2H-pyran-3-ol, AGN-PC-00DPMM, SureCN1710122, CTK8B9404, MolPort-020-237-546, ANW-62466, AKOS016004200, AK102004, KB-239378, 2H-Pyran-3-ol, tetrahydro-4,4-dimethoxy-, FT-0686429

Molecular Formula: C7H14O4Molecular Weight: 162.183660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BXGOXDLHSNHTCX-UHFFFAOYSA-N

• 4,4-DIMETHYL-2-PYRROLIDIN-1-YLNE
IUPAC Name: 4,4-dimethylpyrrolidin-2-one | CAS Registry Number: 66899-02-3
Synonyms: 4,4-dimethylpyrrolidin-2-one, 4,4-Dimethyl-2-pyrrolidinone, 2-PYRROLIDONE,4,4-DIMETHYL, AC1LCUJZ, SureCN248285, CTK8E4651, 2-pyrrolidinone, 4,4-dimethyl-, MolPort-009-194-686, ZINC14007343, AKOS005073486, AG-G-52523, MB-0820, MCULE-1184902754, RP09627, AK118621, BP-13301, KB-239390, FT-0681222, A23044, C-4456

Molecular Formula: C6H11NOMolecular Weight: 113.157640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HGVPKAGCVCGRDQ-UHFFFAOYSA-N

• 4,4-Dimethyl-6-ethynylthiochroman
IUPAC Name: 6-ethynyl-4,4-dimethyl-2,3-dihydrothiochromene | CAS Registry Number: 118292-06-1
Synonyms: 6-Ethynyl-4,4-dimethylthiochroman, 6-ethynyl-4,4-dimethyl-thiochroman, AG-D-40583, 4,4-DIMETHYL-6-ETHYNYLTHIOCHROMAN, 2H-1-Benzothiopyran,6-ethynyl-3,4-dihydro-4,4-dimethyl-, PubChem16384, ACMC-209v4g, CTK4B0628, MolPort-005-941-597, ACT06746, ANW-44606, SBB066418, ZINC01537155, AKOS015842169, AC-6225, LS40077, RL00697, RP25956, RP25957, AK-77046

Molecular Formula: C13H14SMolecular Weight: 202.315260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KVHNVHGCQWNGLG-UHFFFAOYSA-N

• 4,5,6,7-tetrahydro-5 (1H)-indazolone
IUPAC Name: 1,4,6,7-tetrahydroindazol-5-one | CAS Registry Number: 1196154-00-3
Synonyms: 4,5,6,7-tetrahydro-5(1h)-indazolone, 6,7-dihydro-1H-indazol-5(4H)-one, SureCN12643298, CTK7H3551, 2,4,6,7-Tetrahydroindazol-5-one, AKOS006291148, AB45348, AG-A-64002, QC-3954, AK-38817, AK-42621, KB-187958, 1,4,6,7-TETRAHYDRO-INDAZOL-5-ONE, 1,4,6,7-TETRAHYDRO-5H-INDAZOL-5-ONE, 4,5,6,7-TETRAHYDRO-1H-INDAZOL-5-ONE, 74197-19-6

Molecular Formula: C7H8N2OMolecular Weight: 136.151220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WWNLWVBNNBDHDF-UHFFFAOYSA-N


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