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Shanghai FWD Chemcials Limited

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Profile: Shanghai FWD Chemcials Limited provide fine chemicals, API, Intermediates and natural extract for global customers and are sophisticated in chemicals customizing, distributing, and mass production over ten years. We own a diversified and wide-ranging product set. Some of the functions enhanced by our products include: Fluoro aromatic compounds, pyridines / pyrimidine s/ pyrazines, piperazines/piperidines/pyrrolidines and amino acids etc. We are a team of great scientists, strict quality controllers, cordial customer support specialists and experienced business professionals dedicated to the high quality, cost-efficiency, timely response and the maximization benefit of our customers. As a Chinese local company, we are familiar with international framework for trade with near 10 years experience in export and can promise the best service for customers abroad. We are developing an inventory of compounds to meet the prompt demand and appreciate suggestions from you and your staff about products that we might offer.

2251 to 2300 of 4755 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 40 41 42 43 44 45 [46] 47 48 49 50 51 52 53 54 55 56 57 58 59 60 >> Next 50 Results
• 2,3-Dichlorooctafluorobutane
IUPAC Name: 2,3-dichloro-1,1,1,2,3,4,4,4-octafluorobutane | CAS Registry Number: 355-20-4
Synonyms: NSC76604, EINECS 206-578-2, ST5409462, Butane, 2,3-dichloro-1,1,1,2,3,4,4,4-octafluoro-

Molecular Formula: C4Cl2F8Molecular Weight: 270.936026 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: LXANZHXWGZWFAC-UHFFFAOYSA-N

• 2,3-Dichlorotetrahydrofuran
IUPAC Name: 2,3-dichlorooxolane | CAS Registry Number: 3511-19-1
Synonyms: EINECS 222-513-0, FURAN, 2,3-DICHLOROTETRAHYDRO-, LS-70196, InChI=1/C4H6Cl2O/c5-3-1-2-7-4(3)6/h3-4H,1-2H

Molecular Formula: C4H6Cl2OMolecular Weight: 140.995840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZQHLMWUFVRLDRK-UHFFFAOYSA-N

• 2,3-Difluoro-4-Methoxybenzoic Acid
IUPAC Name: 2,3-difluoro-4-methoxybenzoic acid | CAS Registry Number: 329014-60-0
Synonyms: Ambap4157, JRD-1522, 2,3-Difluoro-4-methoxybenzoic acid, 2,3-difluoro-4-methoxy-benzoic Acid, CID3611682

Molecular Formula: C8H6F2O3Molecular Weight: 188.128246 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OBSJPUVORWCLNA-UHFFFAOYSA-N

• 2,3-Difluoro-4-Methoxylbenzoic Acid
IUPAC Name: 2,3-difluoro-6-methoxybenzoic acid | CAS Registry Number: 773873-26-0
Synonyms: 2,3-Difluoro-6-methoxybenzoic acid, JRD-1585, 2,3-difluoro-6-methoxy-benzoic Acid, CID3861323, TL80074124

Molecular Formula: C8H6F2O3Molecular Weight: 188.128246 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MMTKYWQMCSZCGW-UHFFFAOYSA-N

• 2,3-Difluoro-4-methylbenzoyl chloride
IUPAC Name: 2,3-difluoro-4-methylbenzoyl chloride | CAS Registry Number: 261763-38-6
Synonyms: ZINC02382365, JRD-0993, CID2774144

Molecular Formula: C8H5ClF2OMolecular Weight: 190.574506 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IHRMSSGDXMQPBA-UHFFFAOYSA-N

• 2,3-Difluoro-6-methoxybenzaldehyde
IUPAC Name: 2,6-difluoro-3-methoxybenzaldehyde | CAS Registry Number: 187543-87-9
Synonyms: 2,6-Difluoro-3-methoxybenzaldehyde, JRD-1414, Benzaldehyde, 2,6-difluoro-3-methoxy-

Molecular Formula: C8H6F2O2Molecular Weight: 172.128846 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WJCGNXHXQFFRKB-UHFFFAOYSA-N

• 2,3-Difluoro-6-nitroanisole
IUPAC Name: 1,2-difluoro-3-methoxy-4-nitrobenzene | CAS Registry Number: 66684-65-9
Synonyms: 66684-60-4, 1,2-difluoro-3-methoxy-4-nitrobenzene, 1,2-difluoro-3-methoxy-4-nitro-benzene, PubChem4112, SureCN521184, AC1MD30J, ACMC-1B71M, KSC495S3R, 2,3-Difluoro-6-nitro-anisole, CTK3J5938, MolPort-001-772-347, ACT11669, ANW-35237, SBB090895, ZINC16125679, AKOS006227985, AKOS015967720, AB16448, AC-1947, AG-G-51660

Molecular Formula: C7H5F2NO3Molecular Weight: 189.116306 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BCWRUHXLSHZAEA-UHFFFAOYSA-N

• 2,3-Difluoroanisole
IUPAC Name: 1,2-difluoro-3-methoxybenzene | CAS Registry Number: 134364-69-5
Synonyms: 1,2-difluoro-3-methoxybenzene, ZINC02382253, JRD-0898, CID2769344, TL8000806

Molecular Formula: C7H6F2OMolecular Weight: 144.118746 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RDOGTTNFVLSBKG-UHFFFAOYSA-N

• 2,3-difluorobenzaldehyde
IUPAC Name: 2,3-difluorobenzaldehyde | CAS Registry Number: 2646-91-5
Synonyms: 2,3-Difluorobenzaldehyde, 265144_ALDRICH, ZINC02539336, JRD-0425, CID137664, SBB006572, TL8002115

Molecular Formula: C7H4F2OMolecular Weight: 142.102866 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WDBAXYQUOZDFOJ-UHFFFAOYSA-N

• 2,3-Difluorobenzamide
IUPAC Name: 2,3-difluorobenzamide | CAS Registry Number: 18355-75-4
Synonyms: 579491_ALDRICH, ZINC00156163, JRD-0426, CID140373

Molecular Formula: C7H5F2NOMolecular Weight: 157.117506 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DDAINDMVKSETGF-UHFFFAOYSA-N

• 2,3-difluorobenzoic acid
IUPAC Name: 2,3-difluorobenzoic acid | CAS Registry Number: 4519-39-5
Synonyms: 2,3-Difluorobenzoic acid, 263516_ALDRICH, JRD-0284, CID370590, SBB006679, TL8003133

Molecular Formula: C7H4F2O2Molecular Weight: 158.102266 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JLZVIWSFUPLSOR-UHFFFAOYSA-N

• 2,3-Difluorobenzonitrile
IUPAC Name: 2,3-difluorobenzonitrile | CAS Registry Number: 21524-39-0
Synonyms: Ambap3100, Benzonitrile, 2,3-difluoro-, 263524_ALDRICH, ZINC00409196, CID88935, JRD-0433, EINECS 244-418-3, TL8001788

Molecular Formula: C7H3F2NMolecular Weight: 139.102226 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GKPHNZYMLJPYJJ-UHFFFAOYSA-N

• 2,3-Difluorobenzoyl chloride
IUPAC Name: 2,3-difluorobenzoyl chloride | CAS Registry Number: 18355-73-2
Synonyms: Ambap3438, 333069_ALDRICH, ZINC02584346, JRD-0177, CID519549

Molecular Formula: C7H3ClF2OMolecular Weight: 176.547926 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CDCFERWURRNLLA-UHFFFAOYSA-N

• 2,3-Difluorobenzyl bromide
IUPAC Name: 1-(bromomethyl)-2,3-difluorobenzene | CAS Registry Number: 113211-94-2
Synonyms: 1-(Bromomethyl)-2,3-difluorobenzene, alpha-Bromo-2,3-difluorotoluene, a-bromo-2,3-difluorotoluene, benzene, 1-(bromomethyl)-2,3-difluoro-, 2,3-Difluorobenzylbromide, 2,3-Difluorophenylbromide, 2, 3-difluorobenzyl bromide, SBB006681, PubChem4909, AC1LAPRB, ACMC-1BOVE, SureCN127091, AC1Q4LA7, 265314_ALDRICH, 74259_FLUKA, CTK0H4399, TIMTEC-BB SBB006681, MolPort-000-154-315, WT530, ACT00317

Molecular Formula: C7H5BrF2Molecular Weight: 207.015406 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FTBSGSZZESQDBM-UHFFFAOYSA-N

• 2,3-Difluorobenzylamine
IUPAC Name: (2,3-difluorophenyl)methanamine | CAS Registry Number: 72235-51-9
Synonyms: 2,3-Difluoro-benzylamine, 538612_ALDRICH, JRD-0442

Molecular Formula: C7H7F2NMolecular Weight: 143.133986 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OHZUCDHZOHSBPZ-UHFFFAOYSA-N

• 2,3-Difluorocinnamic acid
IUPAC Name: (E)-3-(2,3-difluorophenyl)prop-2-enoic acid | CAS Registry Number: 207981-48-4
Synonyms: JRD-0446, TL8001722

Molecular Formula: C9H6F2O2Molecular Weight: 184.139546 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NVQHKPLMLCHFSU-SNAWJCMRSA-N

• 2,3-Difluoroethoxybenzene
IUPAC Name: 1-ethoxy-2,3-difluorobenzene | CAS Registry Number: 121219-07-6
Synonyms: 1-Ethoxy-2,3-Difluorobenzene, 2,3-Difluorophenetole, AG-D-46101, PubChem2326, ACMC-209a9n, AC1MD3D1, SureCN1242347, KSC493I3P, 3-ethoxy-1,2-difluorobenzene, CTK3J3437, MolPort-001-772-398, 2,3-DIFLUORO-ETHOXYBENZENE, ACN-S004568, ACT00429, ANW-17577, SBB087285, ZINC16125703, AKOS005762861, 2,3-DIFLUOROPHENYL ETHYL ETHER, RL00914

Molecular Formula: C8H8F2OMolecular Weight: 158.145326 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AVOGLGBKOFOSBN-UHFFFAOYSA-N

• 2,3-Difluoronitrobenzene
IUPAC Name: 1,2-difluoro-3-nitrobenzene | CAS Registry Number: 6921-22-8
Synonyms: 1,2-Difluoro-3-nitrobenzene, ZINC02565580, CID81335, EINECS 230-035-9

Molecular Formula: C6H3F2NO2Molecular Weight: 159.090326 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IXIJRPBFPLESEI-UHFFFAOYSA-N

• 2,3-Difluorophenol
IUPAC Name: 2,3-difluorophenol | CAS Registry Number: 6418-38-8
Synonyms: Phenol, 2,3-difluoro-, 265322_ALDRICH, ZINC00409209, CID80879, JRD-0024, TL8004535

Molecular Formula: C6H4F2OMolecular Weight: 130.092166 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RPEPGIOVXBBUMJ-UHFFFAOYSA-N

• 2,3-Difluorophenylacetonitrile
IUPAC Name: 2-(2,3-difluorophenyl)acetic acid | CAS Registry Number: 145689-41-4
Synonyms: 2,3-Difluorophenylacetic acid, 290416_ALDRICH, JRD-0265, CID520772, ST5407004, TL8001009, I01-0941

Molecular Formula: C8H6F2O2Molecular Weight: 172.128846 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UXSQXUSJGPVOKT-UHFFFAOYSA-N

• 2,3-Difluoropropiophenone
IUPAC Name: 1-(2,3-difluorophenyl)propan-1-one | CAS Registry Number: 101712-19-0
Synonyms: 2',3'-Difluoropropiophenone, 3',4'-Difluoropropiophenone, ZINC02600070, CID90086, JRD-0374, EINECS 245-627-2, 23384-72-7

Molecular Formula: C9H8F2OMolecular Weight: 170.156026 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YJTONCLNMFGPAE-UHFFFAOYSA-N

• 2,3-Difluoropyridine
IUPAC Name: 2,3-difluoropyridine | CAS Registry Number: 1513-66-2
Synonyms: D234, TL8001116, 3S101034

Molecular Formula: C5H3F2NMolecular Weight: 115.080826 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OGVLEPMNNPZAPS-UHFFFAOYSA-N

• 2,3-Dihydro-1-benzofuran-5-carbonyl chloride
IUPAC Name: 2,3-dihydro-1-benzofuran-5-carbonyl chloride | CAS Registry Number: 55745-71-6
Synonyms: 2,3-dihydro-1-benzofuran-5-carbonyl chloride, SBB053666, ZINC02582815, zlchem 850, PubChem6935, AC1MCQR7, AC1Q3G6L, ZLD0311, MolPort-000-142-160, ACT01877, AKOS009159143, AG-A-25150, AG-F-95238, RP03285, KB-16847, 2,3-dihydrobenzofuran-5-carbonyl chloride, FT-0609644, Y9459, 2,3-dihydrobenzo[b]furan-5-carbonyl chloride, A830781

Molecular Formula: C9H7ClO2Molecular Weight: 182.603680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YQCKMNRXXRJGIZ-UHFFFAOYSA-N

• 2,3-Dihydro-6-(trifluoromethyl)benzo[1,4]thiazin-3-one
IUPAC Name: 6-(trifluoromethyl)-4H-1,4-benzothiazin-3-one | CAS Registry Number: 716-82-5
Synonyms: AG-G-81193, 2,3-Dihydro-6-(trifluoromethyl)benzo[1,4]-thiazin-3-one, ST50052202, 6-(trifluoromethyl)-4H-1,4-benzothiazin-3-one, ZINC04070985, Enamine_001350, AC1MC6RN, SureCN10651353, CTK5D4856, MolPort-000-154-539, HMS1397N08, SBB098071, STL306670, AKOS001060881, MCULE-1319894148, KB-86922, C-6261, A837285, 6-(trifluoromethyl)-2H-1,4-benzothiazin-3(4H)-one, I01-14802

Molecular Formula: C9H6F3NOSMolecular Weight: 233.210250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CDCYQWJTDZXFCS-UHFFFAOYSA-N

• 2,3-Dihydroxypyridine
IUPAC Name: 3-hydroxy-1H-pyridin-2-one | CAS Registry Number: 84719-32-4
Synonyms: 2,3-DIHYDROXYPYRIDINE, 2,3-Pyridinediol, Pyridine-2,3-diol, 16867-04-2, 2(1H)-Pyridinone, 3-hydroxy-, 2(1H)-Pyridone, 3-hydroxy-, 3-Hydroxy-2-pyridone, 3-hydroxypyridin-2(1H)-one, 3-Hydroxy-1H-pyridin-2-one, 3-Hydroxy-2(1H)-pyridinone, CHEMBL287899, NSC49272, EINECS 240-887-3, NSC 49272, AI3-61776, 119764-03-3, 3-oxidanyl-1H-pyridin-2-one, 13466-42-7, zlchem 302, PubChem2580

Molecular Formula: C5H5NO2Molecular Weight: 111.098700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GGOZGYRTNQBSSA-UHFFFAOYSA-N

• 2,3-Dimethoxycinnamic acid
IUPAC Name: (E)-3-(2,3-dimethoxyphenyl)prop-2-enoic acid | CAS Registry Number: 7345-82-6
Synonyms: 2',3'-Dimethoxycinnamic acid, 275484_ALDRICH, trans-2,3-Dimethoxycinnamic acid, ALBB-006208, EINECS 231-249-5, (2E)-3-(2,3-dimethoxyphenyl)acrylic acid, ST5137726, (2E)-3-(2,3-Dimethoxyphenyl)-2-propenoic acid, 2-Propenoic acid, 3-(2,3-dimethoxyphenyl)-, 2-Propenoic acid, 3-(2,3-dimethoxyphenyl)-, (E)-, 7461-60-1, InChI=1/C11H12O4/c1-14-9-5-3-4-8(11(9)15-2)6-7-10(12)13/h3-7H,1-2H3,(H,12,13)/b7-6

Molecular Formula: C11H12O4Molecular Weight: 208.210580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QAXPUWGAGVERSJ-VOTSOKGWSA-N

• 2,3-Dimethyl-4-nitroanisole
IUPAC Name: 1-methoxy-2,3-dimethyl-4-nitrobenzene | CAS Registry Number: 81029-03-0
Synonyms: 209570_ALDRICH, 4-Methoxy-2,3-dimethylnitrobenzene, EINECS 279-674-5, ZINC02567945, Benzene, 1-methoxy-2,3-dimethyl-4-nitro-, ST5406412, TL8005425

Molecular Formula: C9H11NO3Molecular Weight: 181.188540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DUBFMQLUMHKYOX-UHFFFAOYSA-N

• 2,3-Dimethyl-5-ethylpyrazine
IUPAC Name: 5-ethyl-2,3-dimethylpyrazine | CAS Registry Number: 15707-34-3
Synonyms: 5-Ethyl-2,3-dimethylpyrazine, 2,3-DIMETHYL-5-ETHYLPYRAZINE

Molecular Formula: C8H12N2Molecular Weight: 136.194280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CIBKSMZEVHTQLG-UHFFFAOYSA-N

• 2,3-Dimethyl-5-isobutylpyrazine
IUPAC Name: 2,3-dimethyl-5-(2-methylpropyl)pyrazine | CAS Registry Number: 54410-83-2
Synonyms: 5-Isobutyl-2,3-dimethylpyrazine, 2,3-dimethyl-5-isobutylpyrazine, 2,3-dimethyl-5-(2-methylpropyl)pyrazine, Pyrazine, 2,3-dimethyl-5-(2-methylpropyl)-, AC1LB2KE, AC1Q4WO4, SureCN9953928, CHEMBL330169, CTK1G7914, AR-1G8610, ZINC26719414, AKOS006295223, AG-C-90399, AK113464, KB-17024, FT-0640249, I14-35734, 2,3-DIMETHYL-5-ISOBUTYLPYRAZINE;5-ISOBUTYL-2,3-DIMETHYLPYRAZINE;Pyrazine, 2,3-dimethyl-5-(2-methylpropyl)-;Pyrazine, 2,3-dimethyl-5-isobutyl

Molecular Formula: C10H16N2Molecular Weight: 164.247440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HPAYBTQBMQPWCN-UHFFFAOYSA-N

• 2,3-Dimethyl-5-isopropylpyrazine
IUPAC Name: 2,3-dimethyl-5-propan-2-ylpyrazine | CAS Registry Number: 40790-21-4
Synonyms: 2,3-dimethyl-5-isopropylpyrazine, 5-isopropyl-2,3-dimethylpyrazine, 2,3-dimethyl-5-propan-2-ylpyrazine, AC1LB2KH, AC1Q4WO3, SureCN6129987, CHEMBL95042, CTK4I3770, MolPort-004-792-394, AR-1G8617, 2,3-dimethyl-5-propan-2-yl-pyrazine, AKOS006294965, AG-K-92986, AK113466, KB-17025, Pyrazine, 2,3-dimethyl-5-(1-methylethyl), Pyrazine,2,3-dimethyl-5-(1-methylethyl)-, FT-0639670, A825289, I14-13665

Molecular Formula: C9H14N2Molecular Weight: 150.220860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JTIYGJBEUZEJAB-UHFFFAOYSA-N

• 2,3-dimethylbenzaldehyde
IUPAC Name: 2,3-dimethylbenzaldehyde | CAS Registry Number: 5779-93-1
Synonyms: 2,3-Dimethylbenzaldehyde, o-Xylene-3-carboxaldehyde, Benzaldehyde, dimethyl-, Benzaldehyde, 2,3-dimethyl-, SBB062996, 28351-09-9, Hemellitaldehyde, Dimethylformylbenzene, PubChem3080, DIMETHYLBENZALDEHYDE, ACMC-1AKE8, AC1L1R6U, AC1Q2DP0, KSC206C0T, AGN-PC-0D91D9, 515353_ALDRICH, 2,3-DIMETHYLBENZALDEHYD, CTK1A6109, MolPort-001-769-837, ACT00386

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

InChIKey: UIFVCPMLQXKEEU-UHFFFAOYSA-N

• 2,3-Dimethylbenzeneacetic acid
IUPAC Name: 2-(2,3-dimethylphenyl)acetic acid | CAS Registry Number: 30981-98-7
Synonyms: 2,3-Dimethylphenylacetic acid, 2-(2,3-Dimethylphenyl)acetic acid, 2,3-dimethylbenzeneacetic acid, PubChem2466, ACMC-1CLDR, SureCN228994, 2,3-Dimethylphenylaceticacid, CTK3J7541, MolPort-003-984-620, ACT00436, ANW-27013, SBB063737, WT1659, AKOS011841636, AC-4192, AG-F-02786, AM62266, AS01970, LS10465, AK-53963

Molecular Formula: C10H12O2Molecular Weight: 164.201080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AMPNBNGNPLXMOP-UHFFFAOYSA-N

• 2,3-Dimethylbenzonitrile
IUPAC Name: 2,3-dimethylbenzonitrile | CAS Registry Number: 5724-56-1
Synonyms: Benzonitrile, 2,3-dimethyl-, 2,3-Dimethylbenzonitril [German], EINECS 227-229-0, BRN 1932620, ZINC02163451, LS-38695, ST5409830, 4-09-00-01798 (Beilstein Handbook Reference)

Molecular Formula: C9H9NMolecular Weight: 131.174460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZEDPQIJYJCPIRM-UHFFFAOYSA-N

• 2,3-Dimethylpiperidine
IUPAC Name: 2,3-dimethylpiperidine | CAS Registry Number: 5347-68-2
Synonyms: 2,3-Lupetidine, Nonafin (free base), Piperidine, 2,3-dimethyl-, NSC3818, NSC 3818, Piperidine, 2,3-dimethyl- (9CI), TL8006547, A4079/0173860

Molecular Formula: C7H15NMolecular Weight: 113.200700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DRLFSUDDXLQHJT-UHFFFAOYSA-N

• 2,3-Naphtho-15-crown-5
Synonyms: ZINC04269387, 2,3-naphtho-15-crown, AC1MC236, 70385_FLUKA, MolPort-000-157-708, AKOS015907749, FT-0637554, I14-27420, 2,5,8,11,14-Pentaoxa-tricyclo[13.8.0.0*17,22*]tricosa-1(15),16,18,20,22-pentaene

Molecular Formula: C18H22O5Molecular Weight: 318.364280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BDTDDXDRCOLVNJ-UHFFFAOYSA-N

• 2,3-Pyridinedicarboxylicacid, labeled with tritium (9CI)
IUPAC Name: pyridine-2,3-dicarboxylic acid | CAS Registry Number: 339155-13-4
Synonyms: quinolinic acid, 2,3-pyridinedicarboxylic acid, Pyridine-2,3-dicarboxylic acid, 89-00-9, quinolinate, 2,3-pyridindicarbons, AI3-63017, Pyridine-2,3-dicarboxylate, pyridine-2,3-carboxylate, 2,3-PyridinedicarboxylicAcid, CHEBI:16675, EINECS 201-874-8, NSC 13127, Pyridin-2,3-dicarbonsaeure, 2,3-pyridinedicarboxylate, NTM, SMR000112287, PubChem8035, Pyridinedicarboxylicacid, Spectrum_001525

Molecular Formula: C7H5NO4Molecular Weight: 167.118900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GJAWHXHKYYXBSV-UHFFFAOYSA-N

• 2,3-Quinoline dicarboxylic acid
IUPAC Name: quinoline-2,3-dicarboxylic acid | CAS Registry Number: 643-38-9
Synonyms: Acridinic acid, 2,3-Quinolinedicarboxylic acid, 2,3-Quinolinedecarboxylic acid, Quinoline-2,3-dicarboxylic acid, NSC 26342, QU141, CID69508, NSC26342, LS-195275

Molecular Formula: C11H7NO4Molecular Weight: 217.177580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YHUVMHKAHWKQBI-UHFFFAOYSA-N

• 2,4'-Dichloro-4-aminodiphenyl ether
IUPAC Name: 3-chloro-4-(4-chlorophenoxy)aniline | CAS Registry Number: 24900-79-6
Synonyms: Oprea1_787579, 561274_ALDRICH, 3-Chloro-4-(4-chlorophenoxy)aniline, AIDS166527, AIDS-166527, CID90644, NSC14501, EINECS 246-519-8, NSC151251, SBB003128, ZINC01081547, Aniline, 3-chloro-4-(p-chlorophenoxy)-

Molecular Formula: C12H9Cl2NOMolecular Weight: 254.111960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OQOCWFFSZSSEDS-UHFFFAOYSA-N

• 2,4'-Difluorobenzophenone
IUPAC Name: (2-fluorophenyl)-(4-fluorophenyl)methanone | CAS Registry Number: 342-25-6
Synonyms: JRD-0079, EINECS 206-441-7, ZINC00155221, ST5308447, TL8002549, Methanone, (2-fluorophenyl)(4-fluorophenyl)-

Molecular Formula: C13H8F2OMolecular Weight: 218.198826 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LKFIWRPOVFNPKR-UHFFFAOYSA-N

• 2,4,-Dihydro-4-[[4-(4-Hydroxyphenyl)-1-Piperazinyl]-Phenyl]-2-(1-Methyl Propyl)-3H-1,2,4-Triazol-3-One
IUPAC Name: [(2S,4S)-2-(2,4-dichlorophenyl)-2-(1,2,4-triazol-1-ylmethyl)-1,3-dioxolan-4-yl]methyl methanesulfonate | CAS Registry Number: 67914-86-7
Synonyms: EINECS 267-749-5, ZINC02274718, CID1900035, BAS 00665649, cis-2-(2,4-Dichlorophenyl)-2-(1H-1,2,4-triazol-1-ylmethyl)-1,3-dioxolan-4-ylmethyl methanesulphonate

Molecular Formula: C14H15Cl2N3O5SMolecular Weight: 408.257000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: QIMASXGTWQEFGS-SMDDNHRTSA-N

• 2,4,5-Trifluoro Benzonitrile
IUPAC Name: 2,4,5-trifluorobenzonitrile | CAS Registry Number: 98349-22-5
Synonyms: 2,4,5-Trifluorobenzonitrile, 328200_ALDRICH, JRD-0620, ZINC00389514, ST5306865, TL8006041

Molecular Formula: C7H2F3NMolecular Weight: 157.092690 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DLKNOGQOOZFICZ-UHFFFAOYSA-N

• 2,4,5-Trifluoro-3-Difluoromethyoxybenzoic acid
IUPAC Name: 3-(difluoromethoxy)-2,4,5-trifluorobenzoic acid | CAS Registry Number: 128426-86-8
Synonyms: 3-(Difluoromethoxy)-2,4,5-trifluorobenzoic acid, Benzoic acid,3-(difluoromethoxy)-2,4,5-trifluoro-, PubChem2088, ACMC-20e1kx, AGN-PC-003E7H, Jsp001766, Ambap128426-86-8, CTK4B5946, MolPort-002-461-960, AKOS015853092, AG-D-58594, AC-13845, AK-33081, U321, KB-178494, FT-0602486, 2,4,5-Trifluoro-3-difluoromethyoxybenzoicacid, 3-(Difluoromethox-y) 2,4,5-trifluorobenzoic acid, A805817, Benzoic acid, 3-(difluoromethoxy)-2,4,5-trifluoro-

Molecular Formula: C8H3F5O3Molecular Weight: 242.099636 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: XKNIFQLRUBLKKI-UHFFFAOYSA-N

• 2,4,5-Trifluoro-3-Hydrobenzoic Acid
IUPAC Name: 2,4,5-trifluoro-3-hydroxybenzoate | CAS Registry Number: 116751-24-7
Synonyms: ZINC00404229, CID6951282

Molecular Formula: C7H2F3O3-Molecular Weight: 191.084190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: YYAFUGSJSHXYNK-UHFFFAOYSA-M

• 2,4,5-Trifluoro-3-methoxy-6-nitrobenzoic acid
IUPAC Name: 2,4,5-trifluoro-3-methoxy-6-nitrobenzoic acid | CAS Registry Number: 149707-41-5
Synonyms: Benzoic acid,2,4,5-trifluoro-3-methoxy-6-nitro-, ACMC-20agpq, CTK4C6325, MolPort-001-771-683, ACT12013, ANW-72588, PC1335, SBB100897, AKOS016007658, AG-D-95981, AK-33383, KB-225366, FT-0643451, 3,4,6-trifluoro-5-methoxy-2-nitrobenzoic acid, 2,4,5-Trifluoro-3-methoxy-6-nitrobenzoicacid; 3-Methoxy-6-nitro-2,4,5-trifluorobenzoic acid

Molecular Formula: C8H4F3NO5Molecular Weight: 251.116270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: MGDZIIULBYARTA-UHFFFAOYSA-N

• 2,4,5-Trifluoro-3-Methoxybenzoic Acid
IUPAC Name: 2,4,5-trifluoro-3-methoxybenzoic acid | CAS Registry Number: 112811-65-1
Synonyms: 3-methoxy-2,4,5-trifluorobenzoic acid, 2,4,5-Trifluoro-3-methoxybenzoic acid, 11281-65-5, 2,4,5-Trifluoro-m-anisic Acid, SBB063543, PubChem1352, PubChem2237, 2,4,5-trifluoro-3-methoxy-benzoic Acid, ACMC-1BT5Z, AC1MC02Q, AC1Q45KE, KSC181I7H, 524824_ALDRICH, Jsp000992, Jsp000997, CTK0I1473, MolPort-000-157-015, ACT12274, ANW-16530, 3-Methoxy-2,4,5-trifluorobenzoicacid

Molecular Formula: C8H5F3O3Molecular Weight: 206.118710 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: YVJHZWWMKFQKDC-UHFFFAOYSA-N

• 2,4,5-Trifluoro-3-methoxybenzoic acid methyl ester
IUPAC Name: methyl 2,4,5-trifluoro-3-methoxybenzoate | CAS Registry Number: 136897-64-8
Synonyms: methyl 3-methoxy-2,4,5-trifluorobenzoate, 2,4,5-Trifluoro-3-Methoxybenzoic acid methyl ester, methyl 2,4,5-trifluoro-3-methoxybenzoate, SBB063869, Benzoic acid,2,4,5-trifluoro-3-methoxy-, methyl ester, 3-METHOXY-2,4,5-TRIFLUOROBENZOIC ACID METHYL ESTER, ACMC-20mwcy, PubChem2097, CTK4C0539, ATTERCOP-CHM AT137307, MolPort-001-771-740, ZINC16158229, AKOS015889765, AG-D-75186, AS01249, AS02470, AC-15692, AK-58660, FT-0643261, A802663

Molecular Formula: C9H7F3O3Molecular Weight: 220.145290 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: WRNVSUJHRFXTKQ-UHFFFAOYSA-N

• 2,4,5-Trifluoro-3-methyl-6-nitrobenzoic acid
IUPAC Name: 2,4,5-trifluoro-3-methyl-6-nitrobenzoic acid | CAS Registry Number: 167887-95-8
Synonyms: SBB064332, 3-METHYL-6-NITRO-2,4,5-TRIFLUOROBENZOIC ACID, PubChem4582, CTK4D2798, MolPort-001-771-681, Trifluoro methyl nitrobenzoic acid, ACT12082, ANW-72582, AKOS015890104, AC-4012, AG-E-17225, AS01911, AK-33614, KB-67335, KB-183635, FT-0643605, A20084, Benzoic acid,2,4,5-trifluoro-3-methyl-6-nitro-, I01-4644

Molecular Formula: C8H4F3NO4Molecular Weight: 235.116870 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: LXDITRBZRZATMT-UHFFFAOYSA-N

• 2,4,5-Trifluoro-3-nitrobenzoic acid
IUPAC Name: 2,4,5-trifluoro-3-nitrobenzoic acid | CAS Registry Number: 115549-15-0
Synonyms: Benzoic acid,2,4,5-trifluoro-3-nitro-, ACMC-20a6wp, CTK4A9368, MolPort-001-771-682, ACT12286, ANW-59879, PC1334, SBB096085, 2,4,5-Trifluoro-3-nitrobenzoicacid;, AKOS016004451, AG-D-36609, AK-32905, KB-17102, FT-0642810

Molecular Formula: C7H2F3NO4Molecular Weight: 221.090290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: ZFJAWLRXFKLNKV-UHFFFAOYSA-N

• 2,4,5-Trifluorobenzotrifluoride
IUPAC Name: 1,2,4-trifluoro-5-(trifluoromethyl)benzene | CAS Registry Number: 112290-07-0
Synonyms: AGN-PC-000KGY, MolPort-003-984-502, AKOS005258030, alpha,alpha,alpha,2,4,5-Hexafluorotoluene, KB-105077, 1,2,4-Trifluoro-5-(trifluoromethyl)benzene, FT-0642744, Benzene, 1,2,4-trifluoro-5-(trifluoromethyl)-

Molecular Formula: C7H2F6Molecular Weight: 200.081199 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: NNHFUVFJLYJMFV-UHFFFAOYSA-N

• 2,4,5-Trifluoronitrobenzene
IUPAC Name: 1,2,4-trifluoro-5-nitrobenzene | CAS Registry Number: 2105-61-5
Synonyms: Ambap4493, 1,2,4-Trifluoro-5-nitrobenzene, 258970_ALDRICH, 5-Nitro-1,2,4-trifluorobenzene, Benzene, 1,2,4-trifluoro-5-nitro-, NSC10248, EINECS 218-281-5, ZINC01706149, TL8001743

Molecular Formula: C6H2F3NO2Molecular Weight: 177.080790 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ROJNMGYMBLNTPK-UHFFFAOYSA-N


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