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Hongda Group


Contact: Allen Xi
Web: http://www.hongda-chem.com
Address: Xincheng Guoji, 535 Qingshuiqiao Rd., Sci-tech Park, Ningbo, Zhejiang 315000, China
Phone: +86-(574)-87907888 | Fax: +86-(574)-87265831 | Map/Directions >>

Profile: Hongda Group specializes in providing dyestuffs, pigments, pharmaceutical products and their intermediates. We are an ISO 9001 & ISO 14001 certified company. We offer textile chemicals, resin additives and chemical materials. Our products include disperse dyes, vat dyes, organic pigments, carbon black, titanium dioxide and iron oxide pigments. We also provide solvent dyes, metal complex dyes, fluorescent pigments, reactive dyes and chrome yellow.

101 to 150 of 886 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 [3] 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 >> Next 50 Results
• 1-(4-Fluorophenyl)ethanol
IUPAC Name: 1-(4-fluorophenyl)ethanol | CAS Registry Number: 403-41-8
Synonyms: p-Fluorophenylmethylcarbinol, 1-(4-fluorophenyl)ethanol, 4-Fluorophenylmethylcarbinol, 132705_ALDRICH, 4-Fluoro-alpha-methylbenzyl alcohol, NSC2983, EINECS 206-959-3, 4-FLUORO-1-(1-HYDROXYETHYL)BENZENE, T5289711

Molecular Formula: C8H9FOMolecular Weight: 140.154863 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PSDSORRYQPTKSV-UHFFFAOYSA-N

• 1-(4-Isopropylphenyl)hydrazine
IUPAC Name: (4-propan-2-ylphenyl)hydrazine | CAS Registry Number: 63693-65-2
Synonyms: (4-isopropylphenyl)hydrazine, 1-(4-isopropylphenyl)hydrazine, (4-propan-2-ylphenyl)hydrazine, [4-(propan-2-yl)phenyl]hydrazine, AG-G-36880, ZINC00153134, AC1MBYGA, SureCN8465, AC1Q1OSC, (4-propan-2-ylphenyl)diazane, CTK5B9683, 1-(4-Isopropylphenyl) hydrazine, MolPort-001-761-249, OTAVA-BB 1366848, ALBB-006282, BBL022205, SBB048124, STK501158, AKOS000157881, AS02450

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

InChIKey: ZYATZFJUOXJFPY-UHFFFAOYSA-N

• 1-(Bromomethyl)-4-chloro-2-fluorobenzene
IUPAC Name: 1-(bromomethyl)-4-chloro-2-fluorobenzene | CAS Registry Number: 71916-82-0
Synonyms: 4-Chloro-2-fluorobenzyl bromide, JRD-1488, KM 10077, 1-(bromomethyl)-4-chloro-2-fluorobenzene, TL8005035

Molecular Formula: C7H5BrClFMolecular Weight: 223.470003 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UFCSSWZQROEFBZ-UHFFFAOYSA-N

• 1-(Difluoromethoxy)-2-nitrobenzene
IUPAC Name: 1-(difluoromethoxy)-2-nitrobenzene | CAS Registry Number: 22225-77-0
Synonyms: 1-(difluoromethoxy)-2-nitrobenzene, 2-(Difluoromethoxy)nitrobenzene, SBB030497, 2-(difluoromethoxy)-1-nitrobenzene, ZINC02559324, AC1MC6NF, SureCN1424469, CTK4E8931, 1-difluoromethoxy-2-nitro-benzene, MolPort-000-147-046, alpha,alpha-Difluoro-2-nitroanisole, STK400029, AKOS000305824, Benzene,1-(difluoromethoxy)-2-nitro-, AG-A-15733, AM84793, MCULE-6408907029, KB-15588, 1-[bis(fluoranyl)methoxy]-2-nitro-benzene, FT-0608784

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

InChIKey: VICWTNGFGCVEHT-UHFFFAOYSA-N

• 1-Bromo-2,3,5-trifluorobenzene
IUPAC Name: 1-bromo-2,3,5-trifluorobenzene | CAS Registry Number: 133739-70-5
Synonyms: JRD-0417, ST5408597, TL8000802, InChI=1/C6H2BrF3/c7-4-1-3(8)2-5(9)6(4)10/h1-2

Molecular Formula: C6H2BrF3Molecular Weight: 210.979290 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XSMLLZPSNLQCQU-UHFFFAOYSA-N

• 1-Bromo-2,3,6-trifluorobenzene
IUPAC Name: 2-bromo-1,3,4-trifluorobenzene | CAS Registry Number: 176793-04-7
Synonyms: JRD-0418

Molecular Formula: C6H2BrF3Molecular Weight: 210.979290 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CNAXDCSHYHIOGW-UHFFFAOYSA-N

• 1-Bromo-2,3-difluorobenzene
IUPAC Name: 1-bromo-2,3-difluorobenzene | CAS Registry Number: 38573-88-5
Synonyms: 345717_ALDRICH, JRD-0137, ST5405267, TL8002811, InChI=1/C6H3BrF2/c7-4-2-1-3-5(8)6(4)9/h1-3

Molecular Formula: C6H3BrF2Molecular Weight: 192.988826 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RKWWASUTWAFKHA-UHFFFAOYSA-N

• 1-Bromo-2,4-dinitrobenzene
IUPAC Name: 1-bromo-2,4-dinitrobenzene | CAS Registry Number: 584-48-5
Synonyms: 2,4-Dinitrobromobenzene, o,p-Dinitrophenyl bromide, Ambap1993, 2,4-Dinitrophenyl bromide, 4-Bromo-1,3-dinitrobenzene, CCRIS 1801, BENZENE, 1-BROMO-2,4-DINITRO-, 262226_ALDRICH, NSC 3808, EINECS 209-539-8, NSC3808, ZINC01672863, AI3-01803, LS-29197, 7238-15-5

Molecular Formula: C6H3BrN2O4Molecular Weight: 247.003020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PBOPJYORIDJAFE-UHFFFAOYSA-N

• 1-Bromo-2,5-dichloro-3-fluorobenzene
IUPAC Name: 1-bromo-2,5-dichloro-3-fluorobenzene | CAS Registry Number: 202865-57-4
Synonyms: 2,5-dichloro-3-fluorobromobenzene, ST50405428, PubChem3211, AC1LDHBW, SureCN263907, ACMC-1CM10, CTK3J6115, MolPort-000-151-879, ANW-23986, SBB099770, ZINC00160403, AKOS005255314, 3-bromo-2,5-dichloro-1-fluorobenzene, AG-E-48606, AM62579, AS00290, AK-44492, BP-11122, KB-83536, Benzene, 1-bromo-2,5-dichloro-3-fluoro-

Molecular Formula: C6H2BrCl2FMolecular Weight: 243.888483 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CAYJMDVKWMVOLG-UHFFFAOYSA-N

• 1-Bromo-2,5-dichlorobenzene
IUPAC Name: 2-bromo-1,4-dichlorobenzene | CAS Registry Number: 1435-50-3
Synonyms: Benzene, brominated chlorinated, Benzene, 2-bromo-1,4-dichloro-, Benzene, brominated and chlorinated, EINECS 215-859-9, EINECS 271-525-2, 2-BROMO-1,4-DICHLOROBENZENE, ST5405430, InChI=1/C6H3BrCl2/c7-5-3-4(8)1-2-6(5)9/h1-3, 68583-99-3

Molecular Formula: C6H3BrCl2Molecular Weight: 225.898020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OVXVQBCRONSPDC-UHFFFAOYSA-N

• 1-bromo-2,6-dichlorobenzene
IUPAC Name: 2-bromo-1,3-dichlorobenzene | CAS Registry Number: 19393-92-1
Synonyms: 2,6-Dichlorobromobenzene, 2-Bromo-1,3-dichlorobenzene, 1-BROMO-2,6-DICHLOROBENZENE, 1,3-Dichloro-2-bromobenzene, 160652_ALDRICH, Benzene, 1-bromo-2,6-dichloro-, Benzene, 2-bromo-1,3-dichloro-, EINECS 243-018-6, NSC155332, NSC 155332, ST5406752, TL8001591, Benzene, 2-bromo-1,3-dichloro- (8CI)(9CI), InChI=1/C6H3BrCl2/c7-6-4(8)2-1-3-5(6)9/h1-3

Molecular Formula: C6H3BrCl2Molecular Weight: 225.898020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UWOIDOQAQPUVOH-UHFFFAOYSA-N

• 1-Bromo-2,6-difluorobenzene
IUPAC Name: 2-bromo-1,3-difluorobenzene | CAS Registry Number: 64248-56-2
Synonyms: Benzene, 2-bromo-1,3-difluoro-, 2-Bromo-1,3-difluorobenzene, 263451_ALDRICH, EINECS 264-750-2, CID123557, ST5405158, InChI=1/C6H3BrF2/c7-6-4(8)2-1-3-5(6)9/h1-3

Molecular Formula: C6H3BrF2Molecular Weight: 192.988826 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HRZTZLCMURHWFY-UHFFFAOYSA-N

• 1-Bromo-2-fluoro-4-(trifluoromethoxy)benzene
IUPAC Name: 1-bromo-2-fluoro-4-(trifluoromethoxy)benzene | CAS Registry Number: 168971-68-4
Synonyms: AG-E-18247, 3-fluoro-4-bromobenzenetrifluoromethoxy, 4-Bromo-3-fluoro(trifluoromethoxy)benzene, 4-bromo-3-fluoro-(trifluoromethoxy)benzene, PubChem1075, SureCN518353, ACMC-1C50F, KSC498C3B, Jsp000518, Jsp003423, CTK3J8130, MolPort-003-984-499, ACT00202, AC-169, ANW-22384, ZINC21298222, AKOS005063667, LF10295, RP29223, AK-32215

Molecular Formula: C7H3BrF4OMolecular Weight: 258.995733 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KZMHSGBETSENAT-UHFFFAOYSA-N

• 1-Bromo-2-fluoro-4-iodobenzene
IUPAC Name: 1-bromo-2-fluoro-4-iodobenzene | CAS Registry Number: 136434-77-0
Synonyms: 4-Bromo-3-fluoroiodobenzene, 3-fluoro-4-bromo iodobenzene, 3-fluoro-4-bromo-iodobenzene, AG-D-74266, PubChem3231, AC1MBFYO, AC1Q4LRF, ACMC-209c5x, SureCN205219, KSC490O1H, 638404_ALDRICH, CTK3J0713, MolPort-000-152-066, ACT00822, ANW-20035, ZINC02584358, Benzene, 1-bromo-2-fluoro-4-iodo-, AKOS005063893, AM61317, AS00285

Molecular Formula: C6H3BrFIMolecular Weight: 300.894893 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OCODJNASCDFXSR-UHFFFAOYSA-N

• 1-Bromo-3,4,5-Trifluorobenzene
IUPAC Name: 1-bromo-2,4,5-trifluorobenzene | CAS Registry Number: 327-52-6
Synonyms: 1-Bromo-2,4,5-trifluorobenzene, Ambap2871, 247979_ALDRICH, Benzene, 1-bromo-2,4,5-trifluoro-, JRD-0168, EINECS 206-318-8, TL8002467, InChI=1/C6H2BrF3/c7-3-1-5(9)6(10)2-4(3)8/h1-2

Molecular Formula: C6H2BrF3Molecular Weight: 210.979290 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DVTULTINXNWGJY-UHFFFAOYSA-N

• 1-Bromo-3-Isopropoxybenzene
IUPAC Name: 1-bromo-3-propan-2-yloxybenzene | CAS Registry Number: 131738-73-3
Synonyms: 1-Bromo-3-isopropoxybenzene, 3-Bromophenyl isopropyl ether, 3-bromo-isopropoxybenzene, 3-bromoisoproproxylbenzene, 2-(3-Bromophenoxy)propane, 1-bromo-3-propan-2-yloxybenzene, 1-bromo-3-(propan-2-yloxy)benzene, ST50408776, ZINC00403355, PubChem14867, 3-bromoisopropoxybenzene, AC1MMGU8, AC1Q1QN1, SureCN1204347, SureCN8384042, 3-Isopropoxy-1-bromobenzene, ACMC-1C80U, 3-bromo phenyl isopropyl ether, 3-Bromophenyl Isopropyl Ketone, Isopropyl 3-Bromophenyl Ketone

Molecular Formula: C9H11BrOMolecular Weight: 215.087040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JYWJZIQSPRFCDB-UHFFFAOYSA-N

• 1-Bromo-4-chloro-2-fluorobenzene
IUPAC Name: 1-bromo-4-chloro-2-fluorobenzene | CAS Registry Number: 1996-29-8
Synonyms: 532703_ALDRICH, ST5405133, TL800742107

Molecular Formula: C6H3BrClFMolecular Weight: 209.443423 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FPNVMCMDWZNTEU-UHFFFAOYSA-N

• 1-Bromo-4-fluoro-2-iodobenzene
IUPAC Name: 1-bromo-4-fluoro-2-iodobenzene | CAS Registry Number: 202865-72-3
Synonyms: 1-bromo-4-fluoro-2-iodobenzene, 4-fluoro-2-iodobromobenzene, 2-bromo-5-fluoroiodobenzene, 2-iodo-4-fluorobromobenzene, AG-E-48621, PubChem3233, AC1MCMUM, ACMC-1CLJM, SureCN184417, KSC493K3J, CTK3J3534, MolPort-000-152-068, ACT07606, ANW-23993, WT2235, ZINC00403475, AKOS015889467, AS03316, NF10020, 2-BROMO-5-FLUORO-1-IODOBENZENE

Molecular Formula: C6H3BrFIMolecular Weight: 300.894893 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QDCBSSUCEUMLGC-UHFFFAOYSA-N

• 1-Bromo-5-Chloro-3-Fluoro-2-Iodobenzene
IUPAC Name: 1-bromo-5-chloro-3-fluoro-2-iodobenzene | CAS Registry Number: 201849-16-3
Synonyms: 1-Bromo-5-chloro-3-fluoro-2-iodobenzene, PubChem9531, SureCN2948443, CTK4E3499, MolPort-000-160-295, ANW-55606, ZINC02512245, AKOS015834875, AG-E-47719, AS00137, AK-61658, 1-Bromo-5-chloro-3-fluoro-2-iodobenzene;, KB-152395, Benzene,1-bromo-5-chloro-3-fluoro-2-iodo-, FT-0643886, ST51051954, X8190, C-5113, A814309, I01-5332

Molecular Formula: C6H2BrClFIMolecular Weight: 335.339953 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IKJUIUCZEXVZMB-UHFFFAOYSA-N

• 1-Bromomethyl Naphthalene
IUPAC Name: 1-(bromomethyl)naphthalene | CAS Registry Number: 3163-27-7
Synonyms: 1-(Bromomethyl)naphthalene, Naphthalene, 1-(bromomethyl)-, ANTINEOPLASTIC-141480, CID137844, NSC141480, TL8002422, InChI=1/C11H9Br/c12-8-10-6-3-5-9-4-1-2-7-11(9)10/h1-7H,8H

Molecular Formula: C11H9BrMolecular Weight: 221.093160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RZJGKPNCYQZFGR-UHFFFAOYSA-N

• 1-Bromopyrene
IUPAC Name: 1-bromopyrene | CAS Registry Number: 1714-29-0
Synonyms: Pyrene, 1-bromo-, 1-Brpy, 391573_ALDRICH, TL8001348

Molecular Formula: C16H9BrMolecular Weight: 281.146660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HYGLETVERPVXOS-UHFFFAOYSA-N

• 1-Chloro-2,6-difluorobenzene
IUPAC Name: 2-chloro-1,3-difluorobenzene | CAS Registry Number: 38361-37-4
Synonyms: Ambap830, Benzene,2-chloro-1,3-difluoro-, Benzene, 2-chloro-1,3-difluoro-, CID142257, TL8002806

Molecular Formula: C6H3ClF2Molecular Weight: 148.537826 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OTZQYBFTOANOJO-UHFFFAOYSA-N

• 1-Chloronaphthalene
IUPAC Name: 1-chloronaphthalene | CAS Registry Number: 90-13-1
Synonyms: 1-CHLORONAPHTHALENE, xilamon, xylamon, Naphthalene, 1-chloro-, alpha-Chloronaphthalene, 1-Naphthyl chloride, alpha-Chlornaphthalene, .alpha.-Chloronaphthalene, alpha-Naphthyl chloride, 1-Chlornaftalen [Czech], .alpha.-Chlornaphthalene, CCRIS 5546, WLN: L66J BG, HSDB 5269, 442259U_SUPELCO, 185752_ALDRICH, NSC 6166, 25320_FLUKA, EINECS 201-967-3, NSC6166

Molecular Formula: C10H7ClMolecular Weight: 162.615580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JTPNRXUCIXHOKM-UHFFFAOYSA-N

• 1-Hydroxy-2-naphthoic acid
IUPAC Name: 1-hydroxynaphthalene-2-carboxylic acid | CAS Registry Number: 86-48-6
Synonyms: 2-Carboxy-1-naphthol, 1-Naphthol-2-carboxylic acid, 1-Hydroxy-2-naphthoate, alpha-Hydroxynaphthoic acid, 2-Naphthoic acid, 1-hydroxy-, Oprea1_291089, 109630_ALDRICH, 55910_FLUKA, CHEBI:36108, NSC3717, AIDS018042, 2-Naphthalenecarboxylic acid, 1-hydroxy-, AIDS-018042, NSC 3717, EINECS 201-674-0, 1-HYDROXY-2-NAPHTHALENECARBOXYLIC ACID, 1-hydroxynaphthalene-2-carboxylic acid, 2-Naphthoic acid, 1-hydroxy- (8CI), ST053519, AI3-28524

Molecular Formula: C11H8O3Molecular Weight: 188.179420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SJJCQDRGABAVBB-UHFFFAOYSA-N

• 1-Methylcyclohexanol
IUPAC Name: 1-methylcyclohexan-1-ol | CAS Registry Number: 590-67-0
Synonyms: 1-METHYLCYCLOHEXANOL, Cyclohexanol, 1-methyl-, 1-Methyl-1-cyclohexanol, ghl.PD_Mitscher_leg0.946, M38214_ALDRICH, NSC1247, CID11550, NSC 1247, EINECS 209-688-9, ZINC01591808, AI3-15917, InChI=1/C7H14O/c1-7(8)5-3-2-4-6-7/h8H,2-6H2,1H

Molecular Formula: C7H14OMolecular Weight: 114.185460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VTBOTOBFGSVRMA-UHFFFAOYSA-N

• 1-Methylcyclopentanol
IUPAC Name: 1-methylcyclopentan-1-ol | CAS Registry Number: 1462-03-9
Synonyms: Cyclopentanol, 1-methyl-, 1-Methyl-1-cyclopentanol, 1-Hydroxy-1-methylcyclopentane, ghl.PD_Mitscher_leg0.419, M39652_ALDRICH, NSC23230, CID73830, EINECS 215-963-4, ZINC01602491, InChI=1/C6H12O/c1-6(7)4-2-3-5-6/h7H,2-5H2,1H, UNL

Molecular Formula: C6H12OMolecular Weight: 100.158880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CAKWRXVKWGUISE-UHFFFAOYSA-N

• 1-Naphthylamine
IUPAC Name: naphthalen-1-amine | CAS Registry Number: 134-32-7
Synonyms: 1-Naphthalenamine, 1-NAPHTHYLAMINE, Naphthalidine, 1-Aminonaphthalene, alpha-Naphthylamine, 1-Naphthalamine, Naphthalidam, naphthalen-1-amine, Naphthylamine, Naphthaleneamine, 1 Naphthylamine, 1-Naphthylamin, alpha-Aminonaphthalene, 1-Naftilamina, Fast Garnet B Base, Fast Garnet Base B, 1 Aminonaphthalene, 8 Aminonaphthalene, 8-Aminonaphthalene, alpha Naphthylamine

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

InChIKey: RUFPHBVGCFYCNW-UHFFFAOYSA-N

• 11-Bromoundecanoic Acid
IUPAC Name: 11-bromoundecanoic acid | CAS Registry Number: 2834-05-1
Synonyms: Undecanoic acid, 11-bromo-, 11-BROMOUNDECANOIC ACID, 11-Bromodecanoic acid, 11-bromo-undecanoic acid, B82804_ALDRICH, 165816_ALDRICH, STOCK2S-71583, NSC14781, EINECS 220-602-9, LMFA01090005, NSC 14781

Molecular Formula: C11H21BrO2Molecular Weight: 265.187240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IUDGNRWYNOEIKF-UHFFFAOYSA-N

• 1h-Benzimidazole, 2-Fluoro-
IUPAC Name: 2-fluoro-1H-benzimidazole | CAS Registry Number: 57160-78-8
Synonyms: 2-fluoro-1H-benzo[d]imidazole, 2-FLUORO-1H-BENZIMIDAZOLE, 1H-Benzimidazole, 2-fluoro-, PubChem13608, SureCN460600, AGN-PC-00KR39, CTK8B8547, MolPort-004-753-381, 1H-BENZIMIDAZOLE,2-FLUORO-, ANW-60654, AKOS016003279, NF10258, 2-FLUORO-1H-1,3-BENZODIAZOLE, AK-87694, A8155

Molecular Formula: C7H5FN2Molecular Weight: 136.126403 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XLQNWWNMESYKTB-UHFFFAOYSA-N

• 1h-Imidazole, 2-Fluoro-
IUPAC Name: 2-fluoro-1H-imidazole | CAS Registry Number: 57212-34-7
Synonyms: 2-Fluoro-1H-imidazole, 2-Fluoroimidazole, AC1LBKJT, PubChem13605, 1H-Imidazole,2-fluoro-, 2-fluoranyl-1H-imidazole, AC1Q4O7I, SureCN1045736, CHEMBL292983, CTK5A6462, 1H-IMIDAZOLE, 2-FLUORO-, ACN-C000934, ANW-61753, AR-1E1697, SBB071040, ZINC32231223, AKOS005259377, AG-G-01634, NF10257, AK-30716

Molecular Formula: C3H3FN2Molecular Weight: 86.067723 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LNFZAUNJFRYZLE-UHFFFAOYSA-N

• 2 3-Xylenol
IUPAC Name: 2,3-dimethylphenol | CAS Registry Number: 526-75-0
Synonyms: o-Xylenol, 2,3-Xylenol, Vic-o-Xylenol, Phenol, 2,3-dimethyl-, o-3-Xylenol, 2,3-DIMETHYLPHENOL, Xyellenol 100, 2,3-Dimethyl phenol, vic.-o-Xylenol, 2,3-Dicresol, 3-Hydroxyl-o-xylene, 1-Hydroxy-2,3-dimethylbenzene, HSDB 5676, D174009_ALDRICH, WLN: QR B1 C1, 442292_SUPELCO, Benzene, 1,2-dimethyl-3-hydroxy-, EINECS 208-395-3, NSC 62011, NSC62011

Molecular Formula: C8H10OMolecular Weight: 122.164400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QWBBPBRQALCEIZ-UHFFFAOYSA-N

• 2 Chloro 4 Fluoro Phenol
IUPAC Name: 2-chloro-4-fluorophenol | CAS Registry Number: 1996-41-4
Synonyms: 2-CHLORO-4-FLUOROPHENOL, Phenol, 2-chloro-4-fluoro-, 162442_ALDRICH, JRD-1476, NSC10273, EINECS 217-876-7, NSC 10273, ZINC00388394, Phenol, 2-chloro-4-fluoro- (8CI)(9CI), InChI=1/C6H4ClFO/c7-5-3-4(8)1-2-6(5)9/h1-3,9

Molecular Formula: C6H4ClFOMolecular Weight: 146.546763 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IGYXYGDEYHNFFT-UHFFFAOYSA-N

• 2',3',5'-Trifluoroacetophenone
IUPAC Name: 1-(2,3,5-trifluorophenyl)ethanone | CAS Registry Number: 243459-93-0
Synonyms: 1-(2,3,5-trifluorophenyl)ethanone, 2,3,5-Trifluoroacetophenone, SBB064380, ZINC02575074, PubChem4283, AC1MCRBB, SureCN363749, KSC553I4P, CTK4F3447, MolPort-000-165-858, 1-acetyl-2,3,5-trifluorobenzene, 2',3',5'-Trifluoroacetophenone;, ACT00420, ANW-46320, AKOS015890081, AC-3624, AG-E-72209, AM61864, AS04014, Ethanone,1-(2,3,5-trifluorophenyl)-

Molecular Formula: C8H5F3OMolecular Weight: 174.119910 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZCVPTIVXINDYGY-UHFFFAOYSA-N

• 2',3'-Difluoroacetophenone
IUPAC Name: 1-(2,3-difluorophenyl)ethanone | CAS Registry Number: 18355-80-1
Synonyms: 2,3-Difluoroacetophenone, 1-(2,3-Difluorophenyl)ethanone, ZINC00157330, JRD-0256, CID519550, TL8001476

Molecular Formula: C8H6F2OMolecular Weight: 156.129446 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PQUXFUBNSYCQAL-UHFFFAOYSA-N

• 2',4'-Difluoroacetophenone
IUPAC Name: 1-(2,4-difluorophenyl)ethanone | CAS Registry Number: 364-83-0
Synonyms: Acetophenone, 2',4'-difluoro-, 264253_ALDRICH, Ethanone, 1-(2,4-difluorophenyl)-, 36863_FLUKA, ZINC00157303, CID67770, EINECS 206-667-6, 1-(2,4-Difluorophenyl)ethan-1-one, TL806298, T5792202

Molecular Formula: C8H6F2OMolecular Weight: 156.129446 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QEWHNJPLPZOEKU-UHFFFAOYSA-N

• 2',4'-Dihydroxyacetophenone
IUPAC Name: 1-(2,4-dihydroxyphenyl)ethanone | CAS Registry Number: 89-84-9
Synonyms: Resacetophenone, 4-Acetylresorcinol, Resoacetophenone, 2,4-Dihydroxyacetophenone, Resorcinol, 4-acetyl-, .beta.-Resacetophenone, Acetophenone, 2',4'-dihydroxy-, 2',4'-DIHYDROXYACETOPHENONE, 1-(2,4-Dihydroxyphenyl)ethanone, Ethanone, 1-(2,4-dihydroxyphenyl)-, WLN: QR CQ DV1, D107409_ALDRICH, 1-Acetyl-2,4-dihydroxybenzene, CHEBI:18414, EINECS 201-945-3, NSC 10883, AIDS017971, AIDS-017971, NSC10883, NSC37559

Molecular Formula: C8H8O3Molecular Weight: 152.147320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SULYEHHGGXARJS-UHFFFAOYSA-N

• 2',6'-Difluoroacetophenone
IUPAC Name: 1-(2,6-difluorophenyl)ethanone | CAS Registry Number: 13670-99-0
Synonyms: Acetophenone, 2',6'-difluoro-, 232890_ALDRICH, Ethanone, 1-(2,6-difluorophenyl)-, ZINC02242586, CID83643, JRD-0081, EINECS 237-151-9, SBB006686, 1-(2,6-Difluorophenyl)ethan-1-one, InChI=1/C8H6F2O/c1-5(11)8-6(9)3-2-4-7(8)10/h2-4H,1H

Molecular Formula: C8H6F2OMolecular Weight: 156.129446 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VGIIILXIQLXVLC-UHFFFAOYSA-N

• 2'-(Trifluoromethyl)acetophenone
IUPAC Name: 1-[2-(trifluoromethyl)phenyl]ethanone | CAS Registry Number: 17408-14-9
Synonyms: o-Trifluoromethylacetophenone, 233153_ALDRICH, JRD-0103, EINECS 241-434-2, ZINC02504269, ST5406484

Molecular Formula: C9H7F3OMolecular Weight: 188.146490 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FYDUUODXZQITBF-UHFFFAOYSA-N

• 2'-Bromo-4'-fluoroacetophenone
IUPAC Name: 1-(2-bromo-4-fluorophenyl)ethanone | CAS Registry Number: 1006-39-9
Synonyms: 2-Bromo-4-fluoroacetophenone, 1-Acetyl-2-bromo-4-fluorobenzene, 1-(2-bromo-4-fluorophenyl)ethanone, SBB064291, AG-D-06092, ZINC02555158, PubChem8533, ACMC-2097rj, SureCN120277, AC1MC5A9, KSC499C4R, Jsp000146, TOSLAB 876259, CTK3J9148, TIMTEC-BB SBB006561, BUTTPARK 41\03-58, MolPort-000-152-006, AM670, ACT12914, AKOS BBS-00003857

Molecular Formula: C8H6BrFOMolecular Weight: 217.035043 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RCXFSBRMWBFWMH-UHFFFAOYSA-N

• 2'-Bromoacetophenone
IUPAC Name: 1-(2-bromophenyl)ethanone | CAS Registry Number: 2142-69-0
Synonyms: o-Bromoacetophenone, Acetophenone, 2'-bromo-, Acetophenone, o-bromo-, 1-Acetyl-2-bromobenzene, Ethanone, 1-(2-bromophenyl)-, 183695_ALDRICH, AIDS017952, AIDS-017952, EINECS 218-398-1, NSC155380, ZINC00572837, ST5214447, TL8001778

Molecular Formula: C8H7BrOMolecular Weight: 199.044580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PIMNFNXBTGPCIL-UHFFFAOYSA-N

• 2'-Fluoro-4'-hydroxyacetophenone
IUPAC Name: 1-(2-fluoro-4-hydroxyphenyl)ethanone | CAS Registry Number: 98619-07-9
Synonyms: ZINC00157340, CID2724912

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

InChIKey: ZCZIRBNZMFUCOH-UHFFFAOYSA-N

• 2'-Fluoro-5'-Hydroxyacetophenone
IUPAC Name: 1-(2-fluoro-5-hydroxyphenyl)ethanone | CAS Registry Number: 145300-04-5
Synonyms: 1-(2-Fluoro-5-hydroxyphenyl)ethanone, Ethanone,1-(2-fluoro-5-hydroxyphenyl)-, ACMC-1C0WB, AGN-PC-0035RY, CTK4C4473, MolPort-002-317-233, ANW-53000, CL8643, ZINC14989323, AKOS006330039, AG-D-89116, 1-(2-Fluoro-5-hydroxyphenyl)ethanone;, AK-94105, KB-24029, Ethanone, 1-(2-fluoro-5-hydroxyphenyl)-, FT-0080878, FT-0650976, I01-2200

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

InChIKey: IYTWDJSAUFFBRM-UHFFFAOYSA-N

• 2'-Fluoro-5'-methylacetophenone
IUPAC Name: 1-(2-fluoro-5-methylphenyl)ethanone | CAS Registry Number: 446-07-1
Synonyms: ZINC02560324, JRD-1800, CID2737370

Molecular Formula: C9H9FOMolecular Weight: 152.165563 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DNDPUIGGUBKRQB-UHFFFAOYSA-N

• 2'-Fluoro-5'-Nitroacetophenone
IUPAC Name: 1-(2-fluoro-5-nitrophenyl)ethanone | CAS Registry Number: 79110-05-7
Synonyms: 1-(2-fluoro-5-nitrophenyl)ethanone, 2'-Fluoro-5'-nitroacetophenone, 1-(2-fluoro-5-nitrophenyl)ethan-1-one, 2-fluoro-5-nitroacetophenone, BUTTPARK 154\15-37, AG-H-17274, 2 -Fluoro-5 -Nitroacetophenone, ZINC00163314, PubChem16728, SureCN2832, AC1MCZ7I, AC1Q1JFT, KSC646I6B, CTK5E6460, MolPort-001-774-647, 1-acetyl-2-fluoro-5-nitrobenzene, WT499, ACT00587, ANW-70642, SBB089995

Molecular Formula: C8H6FNO3Molecular Weight: 183.136543 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BCXOSCQTHVTUET-UHFFFAOYSA-N

• 2'-Fluoro-6'-Hydroxyacetophenone
IUPAC Name: 1-(2-fluoro-6-hydroxyphenyl)ethanone | CAS Registry Number: 93339-98-1
Synonyms: 1-(2-fluoro-6-hydroxyphenyl)ethanone, 2'-Fluoro-6'-hydroxyacetophenone, 1-(2-fluoro-6-hydroxyphenyl)ethan-1-one, 2-fluoro-6-hydroxyacetophenone, ZINC02572867, SureCN467416, AC1MC74T, CTK5H2324, MolPort-001-778-208, WT494, 1-acetyl-2-fluoro-6-hydroxybenzene, ANW-46213, PC9896, SBB086984, TD1048, AKOS005257873, AG-H-81398, AS01204, AK-86499, KB-68694

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

InChIKey: PSNPXFMLAVLPPP-UHFFFAOYSA-N

• 2'-Fluoroacetophenone
IUPAC Name: 1-(2-fluorophenyl)ethanone | CAS Registry Number: 445-27-2
Synonyms: o-Fluoroacetophenone, 2-Fluoroacetophenone, 1-(2-Fluorophenyl)ethanone, 183717_ALDRICH, 46430_FLUKA, CID96744, NSC88297, EINECS 207-156-0, ZINC00157320, InChI=1/C8H7FO/c1-6(10)7-4-2-3-5-8(7)9/h2-5H,1H

Molecular Formula: C8H7FOMolecular Weight: 138.138983 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QMATYTFXDIWACW-UHFFFAOYSA-N

• 2'-Hydroxyacetophenone
IUPAC Name: 1-(2-hydroxyphenyl)ethanone | CAS Registry Number: 118-93-4
Synonyms: 2-Acetylphenol, o-Acetylphenol, Acetophenone, 2'-hydroxy-, O-HYDROXYACETOPHENONE, Acetophenone, o-hydroxy-, 1-(2-Hydroxyphenyl)ethanone, Ethanone, 1-(2-hydroxyphenyl)-, USAF KE-20, o-Hydroxyphenyl methyl ketone, 2-Hydroxyphenyl methyl ketone, Methyl 2-hydroxyphenyl ketone, FEMA No. 3548, WLN: QR BV1, H18607_ALDRICH, ACETOPHENONE,2-HYDROXY, W354805_ALDRICH, 54150_FLUKA, EINECS 204-288-0, NSC9263, NSC 16933

Molecular Formula: C8H8O2Molecular Weight: 136.147920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JECYUBVRTQDVAT-UHFFFAOYSA-N

• 2,1,3-Benzothiadiazole
IUPAC Name: 2,1,3-benzothiadiazole | CAS Registry Number: 273-13-2
Synonyms: Benzisothiadiazole, Piazthiole, Piazthiole (VAN), NSC679, B10900_ALDRICH, 3,4-Benzo-1,2,5-thiadiazole, 2-Thia-1,3-diaza-2H-isoindene, NSC 679, AIDS123904, 3, 4-Benzo-1,2,5-thiadiazole, 2-Thia-1, 3-diaza-2H-isoindene, AIDS-123904, NSC43636, EINECS 205-985-2, NSC 43636, ZINC00151237, ZINC04369193, STT-00320122, AI3-23487, AC-907/25014100

Molecular Formula: C6H4N2SMolecular Weight: 136.174360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PDQRQJVPEFGVRK-UHFFFAOYSA-N

• 2,2',7,7'-Tetrabromo-9,9'-Spirobifluorene
IUPAC Name: 2,2',7,7'-tetrabromo-9,9'-spirobi[fluorene] | CAS Registry Number: 128055-74-3
Synonyms: 2,2',7,7'-tetrabromo-9,9'-spirobifluorene, NSC645359, 2,2',7,7'-tetrabromo-9,9'-spirobi[fluorene], 2,2 ,7,7 -Tetrabromo-9,9 -spirobifluorene, PubChem24036, ACMC-1C1JT, SureCN437007, AC1L82OX, AC1Q27CI, KSC491I1T, CTK3J1419, MolPort-009-197-441, ANW-19006, AR-1D0774, CX1127, AKOS015835426, AG-K-37023, NSC-645359, RP17296, AK-25346

Molecular Formula: C25H12Br4Molecular Weight: 631.978780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MASXXNUEJVMYML-UHFFFAOYSA-N

• 2,2'-Bis(diphenylphosphino)-1,1'-Biphenyl
IUPAC Name: [2-(2-diphenylphosphanylphenyl)phenyl]-diphenylphosphane | CAS Registry Number: 84783-64-2
Synonyms: 2,2'-Bis(diphenylphosphino)biphenyl, 2,2'-Bis(diphenylphosphino)-1,1'-biphenyl, BIPHEP, PubChem9102, ACMC-209pwq, AC1MC2A5, CTK3J1519, [2-(2-diphenylphosphanylphenyl)phenyl]-diphenyl-phosphane, ANW-37848, AKOS015911364, SC11519, KB-87424, B2630, ST51055049, A840919, [2-(2-diphenylphosphanylphenyl)phenyl]-diphenylphosphane, [2-(2-diphenylphosphinophenyl)phenyl]-diphenylphosphine, 1,1'-[[1,1'-BIPHENYL]-2,2'-DIYL]BIS[1,1-DIPHENYL]-PHOSPHINE

Molecular Formula: C36H28P2Molecular Weight: 522.555044 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GRTJBNJOHNTQBO-UHFFFAOYSA-N


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