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Wuhan TCASChem Tech Co., Ltd.

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Web: http://www.tcaschem.com
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Address: 1019 Xiongchu Avenue, Hongshan District, Wuhan, Hubei 430074, China
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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.

1401 to 1450 of 1703 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 20 21 22 23 24 25 26 27 28 [29] 30 31 32 33 34 35 >> Next 50 Results
• 4-Chloro-2-Aminobenzonitrile
IUPAC Name: 2-amino-4-chlorobenzonitrile | CAS Registry Number: 38487-86-4
Synonyms: 5-Chloro-2-cyanoaniline, 2-Amino-4-chlorobenzonitrile, 4-Chloroanthranilonitrile, Benzonitrile, 2-amino-4-chloro-, 405280_ALDRICH, EINECS 253-967-8, ZINC00395567, InChI=1/C7H5ClN2/c8-6-2-1-5(4-9)7(10)3-6/h1-3H,10H

Molecular Formula: C7H5ClN2Molecular Weight: 152.581000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UZHALXIAWJOLLR-UHFFFAOYSA-N

• 4-Chloro-2-CyanoBenzoic Acid Methyl Ester
IUPAC Name: methyl 4-chloro-2-cyanobenzoate | CAS Registry Number: 58331-97-8
Synonyms: Methyl 4-chloro-2-cyanobenzoate, AG-G-06331, SureCN12078300, CTK5A8168, Methyl4-chloro-2-cyanobenzoate;, MolPort-008-266-450, ANW-69096, RW1170, AKOS006285251, AM84162, MB05672, AK-46968, KB-54333, 4-Chloro-2-cyano-benzoic acid methyl ester, FT-0081207, FT-0651059, Benzoic acid,4-chloro-2-cyano-, methyl ester, BENZOIC ACID, 4-CHLORO-2-CYANO-, METHYL ESTER

Molecular Formula: C9H6ClNO2Molecular Weight: 195.602440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JKAWTBOCEPQPBQ-UHFFFAOYSA-N

• 4-Chloro-2-hydroxy-benzaldehyde
IUPAC Name: 4-chloro-2-hydroxybenzaldehyde | CAS Registry Number: 2420-26-0
Synonyms: 4-Chloro-2-hydroxybenzaldehyde, Benzaldehyde, 4-chloro-2-hydroxy-, 4-chlorosalicylaldehyde, SBB052140, AG-E-71546, ZINC04290770, PubChem22142, AC1LATP5, ACMC-1CJ3S, 4-chloro-2-hydoxybenzaldehye, KSC494K3P, 5-CHLORO-2-FORMYLPHENOL, CTK3J4537, MolPort-000-160-356, ACT03495, ANW-25362, CL8340, RW1200, 4-CHLORO-2-HYDROXYBENZALDEHYE, AKOS005259160

Molecular Formula: C7H5ClO2Molecular Weight: 156.566400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QNZWAJZEJAOVPN-UHFFFAOYSA-N

• 4-Chloro-2-methylbenzoic acid
IUPAC Name: 4-chloro-2-methylbenzoic acid | CAS Registry Number: 7499-07-2
Synonyms: 4-Chloro-o-toluic acid, o-Toluic acid, 4-chloro-, 634034_ALDRICH, Benzoic acid, 4-chloro-2-methyl-, NSC407521, TL 00910

Molecular Formula: C8H7ClO2Molecular Weight: 170.592980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XXFKOBGFMUIWDH-UHFFFAOYSA-N

• 4-Chloro-2-Nitrobenzaldehyde
IUPAC Name: 4-chloro-2-nitrobenzaldehyde | CAS Registry Number: 5551-11-1
Synonyms: Ambap673, 4-Chloro-2-nitrobenzaldehyde, C4753_SIGMA, Benzaldehyde, 4-chloro-2-nitro-, CID79674, EINECS 226-915-7

Molecular Formula: C7H4ClNO3Molecular Weight: 185.564560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MZPNQUMLOFWSEK-UHFFFAOYSA-N

• 4-Chloro-2-picoline HCl
IUPAC Name: 4-chloro-2-methylpyridine | CAS Registry Number: 3678-63-5
Synonyms: 4-Chloro-2-methylpyridine, 4-Chloro-2-picoline, 2-methyl-4-chloropyridine, SBB062825, AG-F-28532, ZINC02391146, ACMC-20amln, PubChem2071, AC1LBEO9, AC1Q3PNB, SureCN104762, AC1Q2P3E, 4-Chloro-2-methyl-pyridine, KSC577C4N, Pyridine,4-chloro-2-methyl-, 4-chloranyl-2-methyl-pyridine, CTK4H7146, MolPort-000-153-521, ACN-S001527, ACT07107

Molecular Formula: C6H6ClNMolecular Weight: 127.571540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DAOZBJCTEPJGES-UHFFFAOYSA-N

• 4-Chloro-3-fluorobenzoic acid
IUPAC Name: 4-chloro-3-fluorobenzoic acid | CAS Registry Number: 403-17-8
Synonyms: Ambap6073, JRD-1335, TL800742045

Molecular Formula: C7H4ClFO2Molecular Weight: 174.556863 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QPIBHIXKUQKNFP-UHFFFAOYSA-N

• 4-Chloro-3-hydroxybenzoic acid
IUPAC Name: 4-chloro-3-hydroxybenzoic acid | CAS Registry Number: 34113-69-4
Synonyms: Benzoic acid, 4-chloro-3-hydroxy-, SBB008503, FR-2183

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

InChIKey: SCPUNJAMWFAYED-UHFFFAOYSA-N

• 4-Chloro-3-iodobenzoic acid
IUPAC Name: 4-chloro-3-iodobenzoic acid | CAS Registry Number: 42860-04-8
Synonyms: 4-chloro-3-iodobenzoic acid, 3-Iodo-4-chlorobenzoic acid, SBB064809, 4-chloro-3-iodo-benzoic Acid, PubChem12500, AC1MBWA1, SureCN774819, Benzoic acid,4-chloro-3-iodo-, CTK4I6704, Benzoic acid, 4-chloro-3-iodo-, MolPort-000-153-154, AC1Q7319, ACT12177, ANW-74679, AKOS000109282, AG-F-52149, MCULE-7886900905, AK-35135, EN001004, KB-37898

Molecular Formula: C7H4ClIO2Molecular Weight: 282.462930 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SDRURVZKYHGDAP-UHFFFAOYSA-N

• 4-Chloro-3-methoxybenzoic acid
IUPAC Name: 4-chloro-3-methoxybenzoic acid | CAS Registry Number: 85740-98-3
Synonyms: SBB008504, FR-2184

Molecular Formula: C8H7ClO3Molecular Weight: 186.592380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OXUUNDMDOOXPKY-UHFFFAOYSA-N

• 4-Chloro-4'-Trifluoromethoxybenzophenone
IUPAC Name: (4-chlorophenyl)-[4-(trifluoromethoxy)phenyl]methanone | CAS Registry Number: 87996-55-2
Synonyms: EINECS 289-367-8, ZINC02540436, CID3021169, 4'-Chloro-4-trifluoromethoxybenzophenone

Molecular Formula: C14H8ClF3O2Molecular Weight: 300.660330 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HKXKIYARIGTDNN-UHFFFAOYSA-N

• 4-Chloro-5H-pyrrolo[3,2-d]pyrimidine (CAS: 4905-80-6)
• 4-chloro-6-methyl-2-Pyridinemethanol
IUPAC Name: (4-chloro-6-methylpyridin-2-yl)methanol | CAS Registry Number: 98280-32-1
Synonyms: (4-Chloro-6-methylpyridin-2-yl)methanol, SureCN5728846, CTK5H9805, MolPort-020-003-037, ANW-53049, AKOS006286810, AB40801, AG-H-99311, QC-1016, (4-chloro-6-methyl-2-pyridyl)methanol, (4-chloro-6-methyl-2-pyridinyl)methanol, AK-80190, KB-01772, (4-Chloro-6-methylpyridin-2-yl)-methanol, FT-0695390, (4-chloranyl-6-methyl-pyridin-2-yl)methanol, 4-CHLORO-6-METHYL-2-PYRIDINEMETHANOL, A845835, (4-CHLORO-6-METHYL-PYRIDIN-2-YL)-METHANOL, (4-CHLORO-6-METHYL-(PYRIDIN-2-YL))-METHANOL

Molecular Formula: C7H8ClNOMolecular Weight: 157.597520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XNIABQWETIDWCR-UHFFFAOYSA-N

• 4-Chloro-6-methylpyrimidine
IUPAC Name: 4-chloro-6-methylpyrimidine | CAS Registry Number: 3435-25-4
Synonyms: 4-Methyl-6-chloro pyrimidine, 4-Methyl-6-chloropyrimidine, 6-chloro-4-methylpyrimidine, 4-Chloro-6-methyl-pyrimidine, 4-Chloro-6-methyl-1,3-diazine, AG-F-16957, F2064-0052, PubChem13240, AC1LBFG0, AC1Q2P4M, AC1Q3PZ3, KSC269G3H, CTK1G9333, Pyrimidine, 4-chloro-6-methyl-, MolPort-000-510-414, ACT03790, ANW-51147, AR-1G1738, SBB039515, STL252685

Molecular Formula: C5H5ClN2Molecular Weight: 128.559600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MVAXKFAQKTWRAH-UHFFFAOYSA-N

• 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-Methoxyquinazoline
IUPAC Name: 4-chloro-7-methoxyquinazoline | CAS Registry Number: 55496-52-1
Synonyms: 4-Chloro-7-methoxyquinazoline, AG-F-94102, PubChem19156, CTK5A3714, Quinazoline,4-chloro-7-methoxy-, MolPort-003-791-255, ANW-47869, ZINC11757222, AKOS006229493, AB27825, AK-29394, BR-29394, HC210347, KB-38145, QUINAZOLINE, 4-CHLORO-7-METHOXY-, TL8003620, FT-0649222, W6949, I14-9269, 4-Chloro-7-methoxyquinazoline;4-Chlor-7-methoxychinazolin;4-chloro-7-methoxyquinazoline;

Molecular Formula: C9H7ClN2OMolecular Weight: 194.617680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GUQZHZBMDPEBQG-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-Chloro-7H-pyrrolo[2,3-d]pyrimidine
IUPAC Name: 4-chloro-7H-pyrrolo[2,3-d]pyrimidine | CAS Registry Number: 3680-69-1
Synonyms: NCIOpen2_000244, 4-Chloropyrrolo(2,3-d)pyrimidine, NSC64952, NSC 64952, 7H-Pyrrolo(2,3-d)pyrimidine, 4-chloro-, ALBB-010107, BRN 0607871, CID5356682, LS-139562, TL8002718

Molecular Formula: C6H4ClN3Molecular Weight: 153.569060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BPTCCCTWWAUJRK-UHFFFAOYSA-N

• 4-chloro-N-methyl-2-pyridinecarboxamide
IUPAC Name: 4-chloro-N-methylpyridine-2-carboxamide | CAS Registry Number: 220000-87-3
Synonyms: 4-Chloro-N-methylpicolinamide, N-Methyl-4-chloropyridine-2-carboxamide, 4-Chloro-N-methylpyridine-2-carboxamide, 4-Chloro-N-methyl-2-pyridinecarboxamide, N-METHYL 4-CHLOROPICOLINAMIDE, SBB055632, AG-E-60585, N-Methyl-4-chloro-pyridine-2-carboxamide, (4-chloro-(2-pyridyl))-N-methylcarboxamide, (4-chloro(2-pyridyl))-N-methylcarboxamide, ZINC01389101, AC1LRSLX, PubChem14985, ACMC-209fqh, SureCN177518, AC1Q40LS, chloromethylpyridinecarboxamide, KSC496G8P, CTK3J6387, MolPort-001-791-123

Molecular Formula: C7H7ClN2OMolecular Weight: 170.596280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BGVBBMZMEKXUTR-UHFFFAOYSA-N

• 4-Chloro-Pyridine-2-Carboxylic Acid
IUPAC Name: 2-hydroxy-N-(2-phenylethylideneamino)benzamide | CAS Registry Number: 5470-22-4

Molecular Formula: C15H14N2O2Molecular Weight: 254.283860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FZLZMAMMBJYULF-LFIBNONCSA-N

• 4-chloro-pyridine-2-carboxylic Acid Methyl Ester
IUPAC Name: methyl 4-chloropyridine-2-carboxylate | CAS Registry Number: 24484-93-3
Synonyms: Methyl 4-Chloropicolinate, methyl 4-chloropyridine-2-carboxylate, 4-Chloro-pyridine-2-carboxylic acid methyl ester, 4-Chloropicolinic Acid Methyl Ester, 4-Chloropyridine-2-carboxylic acid methyl ester, 4-Chloro-2-pyridinecarboxylic Acid Methyl Ester, methyl 4-chloro-2-pyridinecarboxylate, methyl-4-chlorpyridin-2-carboxylat, 4-Chloro-pyridine-2-carboxylicacidmethylester, Methyl4-chloro-2-pyridinecarboxylatehydrochloride, 4-chloro-2-Pyridinecarboxylic acid, methyl ester, AQ-405/42300546, 2-PYRIDINECARBOXYLIC ACID, 4-CHLORO-, METHYL ESTER, ZINC00337474, PubChem9577, AC1LGGHA, ACMC-209gcn, AC1Q3PNA, methyl-4-chloropicolinate, SureCN177762

Molecular Formula: C7H6ClNO2Molecular Weight: 171.581040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VTENWIPSWAMPKI-UHFFFAOYSA-N

• 4-Chlorobenzaldehyde oxime
IUPAC Name: (NE)-N-[(4-chlorophenyl)methylidene]hydroxylamine | CAS Registry Number: 3848-36-0
Synonyms: p-Chlorobenzaldoxime, 4-Chlorobenzaldoxime, syn-p-Chlorobenzaldoxime, p-Chloro-syn-benzaldoxime, p-Chlorobenzaldehyde oxime, (E)-4-Chlorobenzaldoxime, NSC74, Benzaldehyde, p-chloro-, oxime, Benzaldehyde, 4-chloro-, oxime, NSC65231, NSC68354, Benzaldehyde, p-chloro-, oxime, (E)-, Benzaldehyde, 4-chloro-, oxime, (E)-, 10L-355S, 3717-24-6

Molecular Formula: C7H6ClNOMolecular Weight: 155.581640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QKWBTCRVPQHOMT-WEVVVXLNSA-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-chloromethylthiazole Hcl
IUPAC Name: 4-(chloromethyl)-1,3-thiazole hydrochloride | CAS Registry Number: 7709-58-2
Synonyms: 4-(Chloromethyl)thiazole hydrochloride, C2334G1, T5410478

Molecular Formula: C4H5Cl2NSMolecular Weight: 170.060200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NVTBASMQHFMANH-UHFFFAOYSA-N

• 4-Chloronicotinic acid
IUPAC Name: 4-chloropyridine-3-carboxylic acid | CAS Registry Number: 10177-29-4
Synonyms: 4-Chloropyridine-3-carboxylic acid, 4-Chloronicotinicacid, 4-Chloro-3-pyridinecarboxylic acid, 3-Carboxy-4-chloropyridine, AF-399/40245588, AC1LGAVT, PubChem12989, 4-chloro-nicotinic acid, SureCN7533, ACMC-1BR3V, 660396_ALDRICH, AC1Q728T, CTK0H4411, MolPort-000-002-970, ACN-S004189, ACT02401, 4-CHLORNICOTINCARBOXYLIC ACID, ANW-14520, FC0322, SBB028475

Molecular Formula: C6H4ClNO2Molecular Weight: 157.554460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IMRGVWZLCZERSQ-UHFFFAOYSA-N

• 4-chloropyrimidine
IUPAC Name: 4-chloropyrimidine | CAS Registry Number: 17180-93-7
Synonyms: 4-Chloro-pyrimidine, pyrimidine, 4-chloro-, EC-000.2010, TL8001351, InChI=1/C4H3ClN2/c5-4-1-2-6-3-7-4/h1-3

Molecular Formula: C4H3ClN2Molecular Weight: 114.533020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DBPKMSBWOKAKLA-UHFFFAOYSA-N

• 4-Chloroquinazoline
IUPAC Name: 4-chloroquinazoline | CAS Registry Number: 5190-68-1
Synonyms: 4-Chloro-quinazoline, Quinazoline, 4-chloro-, NSC53480, ALBB-003811, CID78864, ZERO/009804, NSC 53480, ZINC00809020, Quinazoline, 4-chloro- (8CI)(9CI), TL8003434, AE-842/32231036

Molecular Formula: C8H5ClN2Molecular Weight: 164.591700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GVRRXASZZAKBMN-UHFFFAOYSA-N

• 4-Chlorothiazole
IUPAC Name: 4-chloro-1,3-thiazole | CAS Registry Number: 4175-72-8
Synonyms: 4-CHLOROTHIAZOLE, 4-chloro-1,3-thiazole, SureCN448282, 4-chloranyl-1,3-thiazole, AGN-PC-00MVQ8, CTK1D5690, MolPort-009-197-573, ANW-49858, AKOS006330404, AG-F-48503, QC-6389, RP19345, AK-23769, BR-23769, KB-72373, Q634, FT-0647850, 4-Chloro-1,3-thiazole;thiazole, 4-chloro-;, A825647, I14-14552

Molecular Formula: C3H2ClNSMolecular Weight: 119.572680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DLRXEPREUKUZQO-UHFFFAOYSA-N

• 4-Cyano-2-fluorobenzaldehyde
IUPAC Name: 3-fluoro-4-formylbenzonitrile | CAS Registry Number: 105942-10-7
Synonyms: 3-fluoro-4-formylbenzonitrile, 2-FLUORO-4-CYANOBENZALDEHYDE, Benzonitrile, 3-fluoro-4-formyl-, 3-fluoro-4-formylbenzenecarbonitrile, SBB063821, AG-D-19982, 3-fluoro-4-formyl-benzonitrile, PubChem16711, AC1MD3VH, ACMC-1C5TD, KSC494G3L, CTK3J4335, Benzonitrile,3-fluoro-4-formyl-, MolPort-001-778-493, ACT00178, ANW-49693, CL8345, ZINC16159787, AKOS005255548, AB32080

Molecular Formula: C8H4FNOMolecular Weight: 149.121863 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QXHUSGWCFSXQMF-UHFFFAOYSA-N

• 4-Cyano-2-fluorobenzoic acid
IUPAC Name: 4-cyano-2-fluorobenzoic acid | CAS Registry Number: 164149-28-4
Synonyms: 2-Fluoro-4-cyanobenzoic acid, 4-cyano-2-fluorobenzoicacid, SBB028478, AG-E-13976, PubChem4603, ACMC-1BZBK, AC1LBXF3, SureCN389029, KSC489O1D, 2-Fluoro-4-cyanobenzoicacid;, 4-Carboxy-3-fluorobenzonitrile, TOSLAB 49108, CTK3I9711, TIMTEC-BB SBB028478, TOS-BB-0109, MolPort-001-777-147, Benzoic acid, 4-cyano-2-fluoro-, ACT01026, ANW-22075, BBL005299

Molecular Formula: C8H4FNO2Molecular Weight: 165.121263 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KEJMSTJTAWACNI-UHFFFAOYSA-N

• 4-Cyano-3-MethylBenzoic Acid Methyl Ester
IUPAC Name: methyl 4-cyano-3-methylbenzoate | CAS Registry Number: 25978-68-1
Synonyms: Methyl 4-cyano-3-methylbenzoate, 4-Cyano-3-methylBenzoic acid methyl ester, methyl4-cyano-3-methylbenzoate, SureCN536163, KSC495O8N, BEN204, CTK3J5786, MolPort-008-266-862, ACT07417, ANW-54213, FC1131, AKOS015919759, AM84018, AK-79398, BR-79398, KB-54358, 4-Cyano-3-methyl-benzoic acid methyl ester, FT-0081517, FT-0651168, W4931

Molecular Formula: C10H9NO2Molecular Weight: 175.183960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LIXWSMOADOOTOR-UHFFFAOYSA-N

• 4-cyanomethyl-benzoic Acid
IUPAC Name: 4-(cyanomethyl)benzoic acid | CAS Registry Number: 50685-26-2
Synonyms: NSC113990, CID270871

Molecular Formula: C9H7NO2Molecular Weight: 161.157380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RSGBXCFAYHOKQZ-UHFFFAOYSA-N

• 4-Cyaon-2-methoxybenzaldehyde
IUPAC Name: 4-formyl-3-methoxybenzonitrile | CAS Registry Number: 21962-45-8
Synonyms: 4-CYANO-2-METHOXYBENZALDEHYDE, 4-formyl-3-methoxybenzonitrile, 2-methoxy-4-cyanobenzaldehyde, PubChem17019, KSC495E8H, PHARMABRIDGE P-1845, 4-formyl-3-methoxy-benzonitrile, AGN-PC-01434G, CTK3J5283, ANW-70657, CL8346, AKOS006228725, AS02784, AK-79453, KB-38359, A4705, AM20030364, FT-0081560, FT-0638169, X2725

Molecular Formula: C9H7NO2Molecular Weight: 161.157380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZXENVSJZOHXCKL-UHFFFAOYSA-N

• 4-CYCLOBUTYLPIPERAZIN-1-AMINE
IUPAC Name: 1-cyclobutylpiperazine;dihydrochloride | CAS Registry Number: 61379-68-8
Synonyms: 1-cyclobutylpiperazine dihydrochloride, N-Cyclobutylpiperazine dihydrochloride, 1-CYCLOBUTYLPIPERAZINE 2HCL, 132800-13-6, SureCN452523, 1-cyclobutyl-piperazine 2 hcl, MolPort-004-961-870, 1-cyclobutyl-piperazine dihydrochloride, AKOS015845338, AG-G-23602, 1-cyclobutyl-piperazine, dihydrochloride, A833193, F2145-0931, 799557-65-6

Molecular Formula: C8H18Cl2N2Molecular Weight: 213.147920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: SGDJZAXFNRAMDX-UHFFFAOYSA-N

• 4-CyclopropylBenzaldehyde
IUPAC Name: 4-cyclopropylbenzaldehyde | CAS Registry Number: 20034-50-8
Synonyms: 4-cyclopropylbenzaldehyde, AG-E-46620, Benzaldehyde,4-cyclopropyl-, AGN-PC-00AHJ7, Benzaldehyde, 4-cyclopropyl-, CTK4E3102, ZINC16947188, AKOS004118824, QC-3969, KB-204762, BB 0223478, Benzaldehyde,p-cyclopropyl- (7CI,8CI); 4-Cyclopropylbenzaldehyde; p-Cyclopropylbenzaldehyde

Molecular Formula: C10H10OMolecular Weight: 146.185800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CZUQVKFJAJAHGK-UHFFFAOYSA-N

• 4-Ethenylphenol Acetate
IUPAC Name: (4-ethenylphenyl) acetate | CAS Registry Number: 2628-16-2
Synonyms: 4-Vinylphenyl acetate, 4-Acetoxystyrene, p-Acetoxystyrene, p-Vinylphenol acetate, 4-Ethenylphenol acetate, Phenol, 4-ethenyl-, acetate, 380547_ALDRICH, Phenol, 4-ethenyl-, 1-acetate, CID75821, BRN 1862793, ZINC00389862, C-908, Phenol, p-vinyl-, acetate (6CI,7CI,8CI), LS-104606, 4-06-00-03777 (Beilstein Handbook Reference), I14-0165, InChI=1/C10H10O2/c1-3-9-4-6-10(7-5-9)12-8(2)11/h3-7H,1H2,2H

Molecular Formula: C10H10O2Molecular Weight: 162.185200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JAMNSIXSLVPNLC-UHFFFAOYSA-N

• 4-Ethoxy-3-fluorobenzaldehyde
IUPAC Name: 4-ethoxy-3-fluorobenzaldehyde | CAS Registry Number: 452-00-6
Synonyms: 4-ETHOXY-3-FLUOROBENZALDEHYDE, 4-Ethoxy-3-fluorobenzaldehyde;, CTK4I8674, Benzaldehyde,4-ethoxy-3-fluoro-, 4-ethoxy-3-fluoranyl-benzaldehyde, MolPort-004-411-423, ANW-73355, AKOS000260547, AG-F-57435, QC-3970, AK-81909, KB-191267, FT-0081301, FT-0632146, A826739

Molecular Formula: C9H9FO2Molecular Weight: 168.164963 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QSYSVOBKEQYYJN-UHFFFAOYSA-N

• 4-Ethoxy-4'-Biphenylcarboxylic Acid
IUPAC Name: 4-(4-ethoxyphenyl)benzoic acid | CAS Registry Number: 729-18-0
Synonyms: 4-ETHOXY-4'-BIPHENYLCARBOXYLIC ACID, AG-G-87613, PubChem9072, SureCN202683, 4-(4-ethoxyphenyl)benzoic acid, CTK5D7049, 4'-ethoxybiphenyl-4-carboxylic acid, SBB067541, AKOS002679752, QC-3971, KB-191274, FT-0084765, A837667, I14-3939

Molecular Formula: C15H14O3Molecular Weight: 242.269860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NLHZIBRSZUFDFU-UHFFFAOYSA-N

• 4-Ethoxynicotinaldehyde
IUPAC Name: 4-ethoxypyridine-3-carbaldehyde

Molecular Formula: C8H9NO2Molecular Weight: 151.162560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WTPCEMVXJKMFNZ-UHFFFAOYSA-N

• 4-Fluoro-2-iodoaniline
IUPAC Name: 4-fluoro-2-iodoaniline | CAS Registry Number: 61272-76-2
Synonyms: 4-fluoro-2-iodoaniline, 2-iodo-4-fluoroaniline, 4-fluoro-2-indoaniline, 4-Fluoro-2-iodo-phenylamine, 4-FLUORO-2-IODOANLINE, ST51041985, 4-fluoro-2-iodophenylamine, ZINC02584360, zlchem 368, PubChem3413, AC1MCSXZ, SureCN187936, 4-fluoro-2-iodobenzenamine, ACMC-1B72S, KSC493O5B, CTK3J3750, ZLC0212, BUTTPARK 34\07-79, MolPort-000-155-602, ACN-S003780

Molecular Formula: C6H5FINMolecular Weight: 237.013473 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SETOTRGVPANENO-UHFFFAOYSA-N

• 4-Fluoro-2-Methoxybenzaldehyde
IUPAC Name: 4-fluoro-2-methoxybenzaldehyde | CAS Registry Number: 450-83-9
Synonyms: AmbTiF90119, 4-Fluoro-2-methoxybenzaldehyde, 4-Fluoro-2-methoxy-benzaldehyde, ZINC02512533, JRD-1707, CID2774537, F90119

Molecular Formula: C8H7FO2Molecular Weight: 154.138383 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PTKRQIRPNNIORO-UHFFFAOYSA-N

• 4-Fluoro-2-Nitrobenzaldehyde
IUPAC Name: 4-fluoro-2-nitrobenzaldehyde | CAS Registry Number: 2923-96-8
Synonyms: 4-Fluoro-2-nitrobenzaldehyde, WLN: WNR CF FVH, AmbTiF90121, Benzaldehyde, 4-fluoro-2-nitro-, NSC96890, EINECS 220-884-3, NSC 96890, CID76226, BRN 1869008, ZINC01627046, LS-25053, TL80074144, F90121, InChI=1/C7H4FNO3/c8-6-2-1-5(4-10)7(3-6)9(11)12/h1-4

Molecular Formula: C7H4FNO3Molecular Weight: 169.109963 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ORCGMGUNVGVHDN-UHFFFAOYSA-N

• 4-Fluoro-3-hydroxybenzoic acid
IUPAC Name: 4-fluoro-3-hydroxybenzoic acid | CAS Registry Number: 51446-31-2
Synonyms: 571113_ALDRICH, Benzoic acid, 4-fluoro-3-hydroxy-, SBB008505, FR-2185

Molecular Formula: C7H5FO3Molecular Weight: 156.111203 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QATKOZUHTGAWMG-UHFFFAOYSA-N

• 4-Fluoro-3-methoxybenzoic Acid
IUPAC Name: 4-fluoro-3-methoxybenzoic acid | CAS Registry Number: 82846-18-2
Synonyms: 4-Fluoro-3-methoxybenzoic acid, 3-methoxy-4-fluorobenzoic acid, 4-Fluoro-m-anisic Acid, Benzoic acid, 4-fluoro-3-methoxy-, SBB051453, 4-fluoranyl-3-methoxy-benzoic acid, PubChem1394, AC1LCBIE, ACMC-209pqm, SureCN156299, AC1Q45LL, KSC495C0R, 4-Fluoro-3-methoxybenzoicacid, RARECHEM AL BO 0973, 4-fluoro-3-methoxy-benzoic acid, CTK3J5108, 4-FLUORO-META-ANISIC ACID, BUTTPARK 14\01-28, MolPort-000-155-646, ACT00841

Molecular Formula: C8H7FO3Molecular Weight: 170.137783 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LWGCZCMLPRMKIZ-UHFFFAOYSA-N

• 4-Fluoro-3-methoxybenzonitrile
IUPAC Name: 4-fluoro-3-methoxybenzonitrile | CAS Registry Number: 243128-37-2
Synonyms: 3-methoxy-4-fluorobenzonitrile, 4-fluoro-3-methoxy benzonitrile, SBB063008, AG-E-72015, 4-fluoro-3-methoxybenzenecarbonitrile, ZINC02574868, PubChem3501, ACMC-209gaq, 5-Cyano-2-fluoroanisole, SureCN350999, KSC494K3R, AC1MC776, CTK3J4538, BUTTPARK 22\01-64, MolPort-001-776-397, ACN-S003963, ACT00842, Benzonitrile, 4-fluoro-3-methoxy-, ANW-25392, CL8213

Molecular Formula: C8H6FNOMolecular Weight: 151.137743 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FOWHAPVFVBXMBK-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-Fluoroindole-2-Carboxylic Acid
IUPAC Name: 4-fluoro-1H-indole-2-carboxylic acid | CAS Registry Number: 399-68-8
Synonyms: 4-Fluoro-1H-indole-2-carboxylic acid, ALBB-007621, STK504668, ASN 07743721, BBR-005191, CID4035579, F-5140

Molecular Formula: C9H6FNO2Molecular Weight: 179.147843 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KBWWCYDFHITBFO-UHFFFAOYSA-N

• 4-Fluorooxindole
IUPAC Name: 4-fluoro-1,3-dihydroindol-2-one | CAS Registry Number: 138343-94-9
Synonyms: 4-Fluoroindolin-2-one, 4-FLUOROOXINDOLE, 4-Fluoroindoline-2-one, 4-Fluoro-1,3-dihydro-2H-indol-2-one, 4-FLUORO-2-OXINDOLE, 1,3-Dihydro-4-fluoro-2H-indol-2-one, 2H-Indol-2-one,4-fluoro-1,3-dihydro-, 2H-INDOL-2-ONE, 4-FLUORO-1,3-DIHYDRO-, ACMC-20mxh9, AGN-PC-00PHYG, SureCN261277, 4-FLUOROINDOL-2-ONE, CTK4C1213, MolPort-001-777-441, 4-fluoro-1,3-dihydroindol-2-one, ACT02513, SBB086765, ZINC15206730, AKOS015898438, AB17595

Molecular Formula: C8H6FNOMolecular Weight: 151.137743 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WKDSLMNPSVQOES-UHFFFAOYSA-N

• 4-Fluorophthalodinitrile
IUPAC Name: 4-fluorobenzene-1,2-dicarbonitrile | CAS Registry Number: 65610-14-2
Synonyms: 4-Fluorophthalonitrile, 47410_ALDRICH, 47410_FLUKA, ZINC00388693, CID103423, LS-29689, LT03510326

Molecular Formula: C8H3FN2Molecular Weight: 146.121223 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QQEKYCCJLSRLEC-UHFFFAOYSA-N


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