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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.

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• 2,2'-Bithiophene
IUPAC Name: 2-thiophen-2-ylthiophene | CAS Registry Number: 492-97-7
Synonyms: Dithienyl, 2,2'-Bithienyl, 2,2'-Dithienyl, 2,2'-Dithiophene, 241636_ALDRICH, 15267_FLUKA, CHEBI:36821, CID68120, EINECS 207-767-2, SBB012366, ZINC00108094

Molecular Formula: C8H6S2Molecular Weight: 166.263240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OHZAHWOAMVVGEL-UHFFFAOYSA-N

• 2,2'-Dibromo-9,9'-Spirobifluorene
IUPAC Name: 2,2'-dibromo-9,9'-spirobi[fluorene] | CAS Registry Number: 67665-47-8
Synonyms: 2,2'-DIBROMO-9,9'-SPIROBIFLUORENE, AG-G-56214, 2,2'-Dibromo-9,9'-spirobi[9H-fluorene], 2,2'-dibromo-9,9'-spirobi[fluorene], ACMC-209o0f, SureCN783450, AGN-PC-005YB7, CTK5C6508, MolPort-019-879-155, ANW-35389, AKOS015902472, AK115912, KB-163838, D3872, X4127, ;2,2'-Dibromo-9,9'-spirobi[9H-fluorene], 9,9'-Spirobi[9H-fluorene],2,2'-dibromo-, 9,9'-Spirobi[9H-fluorene], 2,2'-dibromo-, I14-19478, 2,2'-Dibromo-9,9'-spirobifluorene;2,2'-Dibromo-9,9'-spirobi[fluorene];

Molecular Formula: C25H14Br2Molecular Weight: 474.186660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OZZSXAWYZYTWQD-UHFFFAOYSA-N

• 2,2,2,3'-Tetrafluoroacetophenone
IUPAC Name: 2,2,2-trifluoro-1-(3-fluorophenyl)ethanone | CAS Registry Number: 708-64-5
Synonyms: m-Fluorotrifluoroacetophenone, 402702_ALDRICH, Acetophenone, 2,2,2,3'-tetrafluoro-, NSC158170, CID69723, EINECS 211-903-6, ZINC01601803, NSC 158170, alpha,alpha,alpha,3-Tetrafluoroacetophenone, m,alpha,alpha,alpha-Tetrafluoroacetophenone, Ethanone, 2,2,2-trifluoro-1-(3-fluorophenyl)-, LT00847621, 2,2,2-Trifluoro-1-(3-fluorophenyl)ethan-1-one, m,.alpha.,.alpha.,.alpha.-Tetrafluoroacetophenone, m-Fluoro-.alpha.,.alpha.,.alpha.-trifluoroacetophenone

Molecular Formula: C8H4F4OMolecular Weight: 192.110373 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NQSPTMFCJGKOQJ-UHFFFAOYSA-N

• 2,2,2,4'-Tetrafluoroacetophenone
IUPAC Name: 2,2,2-trifluoro-1-(4-fluorophenyl)ethanone | CAS Registry Number: 655-32-3
Synonyms: p-Fluorotrifluoroacetophenone, 402478_ALDRICH, NSC158171, CID69564, Acetophenone, 2,2,2,4'-tetrafluoro-, EINECS 211-509-4, ZINC01601804, NSC 158171, alpha,alpha,alpha,4-Tetrafluoroacetophenone, p,alpha,alpha,alpha-Tetrafluoroacetophenone, Ethanone, 2,2,2-trifluoro-1-(4-fluorophenyl)-, LT00847622, 2,2,2-Trifluoro-1-(4-fluorophenyl)ethan-1-one, p,.alpha.,.alpha.,.alpha.-Tetrafluoroacetophenone

Molecular Formula: C8H4F4OMolecular Weight: 192.110373 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LUKLMXJAEKXROG-UHFFFAOYSA-N

• 2,2,2-Trifluoro-1-Phenylethanon
IUPAC Name: 2,2,2-trifluoro-1-phenylethanone | CAS Registry Number: 434-45-7
Synonyms: Trifluoroacetophenone, Phenyl trifluoromethyl ketone, Trifluoromethyl phenyl ketone, 1,1,1-Trifluoroacetophenone, Acetophenone, 2,2,2-trifluoro-, 2,2,2-Trifluoro-1-phenylethanone, 2,2,2-TRIFLUOROACETOPHENONE, Ethanone, 2,2,2-trifluoro-1-phenyl-, 107840_ALDRICH, 91685_FLUKA, CID9905, alpha,alpha,alpha-Trifluoroacetophenone, NSC42752, EINECS 207-103-1, NSC 42752, ZINC01675545, Acetophenone, 2,2,2-trifluoro- (8CI), ST5410813, .alpha.,.alpha.,.alpha.-Trifluoroacetophenone, InChI=1/C8H5F3O/c9-8(10,11)7(12)6-4-2-1-3-5-6/h1-5

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

InChIKey: KZJRKRQSDZGHEC-UHFFFAOYSA-N

• 2,2,2-Trifluoroethanol
IUPAC Name: 2,2,2-trifluoroethanol | CAS Registry Number: 75-89-8
Synonyms: Trifluoroethanol, Fluorinol 85, Ethanol, 2,2,2-trifluoro-, 2,2,2-TRIFLUOROETHANOL, Trifluoroethyl alcohol, 2,2,2-Trifluoroethyl alcohol, Alcohol, Trifluoroethyl, CF3CH2OH, WLN: Q1XFFF, Perfluoro-1,1-dihydroethanol, T63002_ALDRICH, NSC 451, beta,beta,beta-Trifluoroethyl alcohol, NSC451, 91683_FLUKA, 96924_FLUKA, CHEBI:42330, EINECS 200-913-6, ETHANOL,2,2,2-TRIFLUORO, 326747_SIAL

Molecular Formula: C2H3F3OMolecular Weight: 100.039830 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RHQDFWAXVIIEBN-UHFFFAOYSA-N

• 2,3,4,5,6-Pentafluoroaniline
IUPAC Name: 2,3,4,5,6-pentafluoroaniline | CAS Registry Number: 771-60-8
Synonyms: Pentafluoroaniline, Pentafluorophenylamine, Aminopentafluorobenzene, Aniline, 2,3,4,5,6-pentafluoro-, 2,3,4,5,6-PENTAFLUOROANILINE, Benzenamine, 2,3,4,5,6-pentafluoro-, 103713_ALDRICH, 2,3,4,5,6-Pentafluorobenzenamine, 76670_FLUKA, EINECS 212-234-2, WLN: ZR BF CF DF EF FF, NSC 88320, 2,3,4,5,6-pentafluorophenylamine, CID13040, NSC88320, STK300349, ZINC02022414, LS-19943, P103, TL8005300

Molecular Formula: C6H2F5NMolecular Weight: 183.078796 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NOXLGCOSAFGMDV-UHFFFAOYSA-N

• 2,3,4,5-Tetrafluoroaniline
IUPAC Name: 2,3,4,5-tetrafluoroaniline | CAS Registry Number: 5580-80-3
Synonyms: 2,3,4,5-TETRAFLUOROANILINE, NCIOpen2_001335, Aniline, 2,3,4,5-tetrafluoro-, 104329_ALDRICH, Benzenamine, 2,3,4,5-tetrafluoro-, NSC89357, NSC 89357, ZINC00388049, T176, Aniline, 2,3,4,5-tetrafluoro- (8CI), ST5410759, Benzenamine, 2,3,4,5-tetrafluoro- (9CI), TL80074014

Molecular Formula: C6H3F4NMolecular Weight: 165.088333 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BEECAQIHCYTZHC-UHFFFAOYSA-N

• 2,3,4,5-Tetrafluorobenzoyl Chloride
IUPAC Name: 2,3,4,5-tetrafluorobenzoyl chloride | CAS Registry Number: 94695-48-4
Synonyms: 339563_ALDRICH, ZINC02149549, 2,3,4,5-Tetrafluorobenzoyl chloride, JRD-1161, CID2733689

Molecular Formula: C7HClF4OMolecular Weight: 212.528853 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XWCKIXLTBNGIHV-UHFFFAOYSA-N

• 2,3,4,5-Tetrafluoronitrobenzene
IUPAC Name: 1,2,3,4-tetrafluoro-5-nitrobenzene | CAS Registry Number: 5580-79-0
Synonyms: Ambap4863, 332798_ALDRICH, NSC96618, EINECS 226-972-8, ZINC01626898, Benzene, 1,2,3,4-tetrafluoro-5-nitro-, TL8003637

Molecular Formula: C6HF4NO2Molecular Weight: 195.071253 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: MKMDVNZEIQDZEP-UHFFFAOYSA-N

• 2,3,4,6-Tetrafluoroaniline
IUPAC Name: 2,3,4,6-tetrafluoroaniline | CAS Registry Number: 363-73-5
Synonyms: Benzenamine, 2,3,4,6-tetrafluoro-, EINECS 206-659-2, ZINC00406982, T215

Molecular Formula: C6H3F4NMolecular Weight: 165.088333 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SBYRHTZJKKWEMP-UHFFFAOYSA-N

• 2,3,4-Trifluoroaniline
IUPAC Name: 2,3,4-trifluoroaniline | CAS Registry Number: 3862-73-5
Synonyms: 2,3,4-Trifluoranilin, Aniline, 2,3,4-trifluoro-, Benzenamine, 2,3,4-trifluoro-, 304352_ALDRICH, 2,3,4-Trifluoranilin [Danish], 2,3,4-Trifluoranilin [German], 2,3,4-Trifluoraniline [Dutch], 2,3,4-Trifluoroaniline [French], 2,3,4-Trifluoroanilina [Italian], 2,3,4-Trifluoroanilina [Spanish], JRD-0607, BRN 3245609, SBB012347, ZINC00164526, 2,3,4-Trifluoroanilina [Portuguese], LS-28441, EE4071709, TL8002814, 4-12-00-01114 (Beilstein Handbook Reference), 3S211006

Molecular Formula: C6H4F3NMolecular Weight: 147.097870 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WRDGNXCXTDDYBZ-UHFFFAOYSA-N

• 2,3,4-Trifluorobenzaldehyde
IUPAC Name: 2,3,4-trifluorobenzaldehyde | CAS Registry Number: 161793-17-5
Synonyms: 330663_ALDRICH, ZINC04290141, JRD-0221, CID519226, SBB003969

Molecular Formula: C7H3F3OMolecular Weight: 160.093330 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UQEDGFZRPSAHLC-UHFFFAOYSA-N

• 2,3,4-trifluorobenzoic acid
IUPAC Name: 2,3,4-trifluorobenzoic acid | CAS Registry Number: 61079-72-9
Synonyms: 2,3,4-Trifluorobenzoic acid, 333824_ALDRICH, JRD-0222, NSC190684, SBB006557, TL8003867

Molecular Formula: C7H3F3O2Molecular Weight: 176.092730 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WEPXLRANFJEOFZ-UHFFFAOYSA-N

• 2,3,4-Trifluorobenzonitrile
IUPAC Name: 2,3,4-trifluorobenzonitrile | CAS Registry Number: 143879-80-5
Synonyms: Ambap1782, JRD-0343, ZINC00389524

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

InChIKey: KTPHYLJFAZNALV-UHFFFAOYSA-N

• 2,3,4-Trifluorobenzoyl Chloride
IUPAC Name: 2,3,4-trifluorobenzoyl chloride | CAS Registry Number: 157373-08-5
Synonyms: AmbSC009859, 2,3,4-Trifluorobenzoyl chloride, ZINC02545325, JRD-0627, CID2734022

Molecular Formula: C7H2ClF3OMolecular Weight: 194.538390 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NXRQXCFBZGIRGN-UHFFFAOYSA-N

• 2,3,4-Trifluorobenzyl Bromide
IUPAC Name: 1-(bromomethyl)-2,3,4-trifluorobenzene | CAS Registry Number: 157911-55-2
Synonyms: 2,3,4-Trifluorobenzyl bromide, 554685_ALDRICH, JRD-0224, CID2777050, 1-(bromomethyl)-2,3,4-trifluoro-benzene, LT03380557

Molecular Formula: C7H4BrF3Molecular Weight: 225.005870 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DGSXDQVPGXFOAN-UHFFFAOYSA-N

• 2,3,4-Trifluorobromobenzene
IUPAC Name: 1-bromo-2,3,4-trifluorobenzene | CAS Registry Number: 176317-02-5
Synonyms: Ambap4695, 1-Bromo-2,3,4-trifluorobenzene, JRD-0416, TL8001401, InChI=1/C6H2BrF3/c7-3-1-2-4(8)6(10)5(3)9/h1-2

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

InChIKey: MUUAQFJJUGVBGB-UHFFFAOYSA-N

• 2,3,4-Trifluoronitrobenzene
IUPAC Name: 1,2,3-trifluoro-4-nitrobenzene | CAS Registry Number: 771-69-7
Synonyms: Ambap5910, 1,2,3-Trifluoro-4-nitrobenzene, 338362_ALDRICH, 4-Nitro-1,2,3-trifluorobenzene, ZINC01845704, CID69871, EINECS 212-238-4, Benzene, 1,2,3-trifluoro-4-nitro-, T135

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

InChIKey: ARCACZWMYGILNI-UHFFFAOYSA-N

• 2,3,4-Trifluorophenol
IUPAC Name: 2,3,4-trifluorophenol | CAS Registry Number: 2822-41-5
Synonyms: Phenol,2,3,4-trifluoro-, Phenol, 2,3,4-trifluoro-, 337285_ALDRICH, JRD-0382, ZINC00389597

Molecular Formula: C6H3F3OMolecular Weight: 148.082630 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IJGSULQFKYOYEU-UHFFFAOYSA-N

• 2,3,4-Trifluorophenylacetic acid
IUPAC Name: 2-(2,3,4-trifluorophenyl)acetic acid | CAS Registry Number: 243666-12-8
Synonyms: JRD-0226

Molecular Formula: C8H5F3O2Molecular Weight: 190.119310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OSQPRQRJSJMQRJ-UHFFFAOYSA-N

• 2,3,4-Trifluorophenylacetonitrile
IUPAC Name: 2-(2,3,4-trifluorophenyl)acetonitrile | CAS Registry Number: 243666-13-9
Synonyms: MolPort-000-159-210, ZINC04290229, JRD-0225, CID2777954, LT03496954

Molecular Formula: C8H4F3NMolecular Weight: 171.119270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BHGADPADDLWFSR-UHFFFAOYSA-N

• 2,3,5,6-Tetrafluoroaniline
IUPAC Name: 2,3,5,6-tetrafluoroaniline | CAS Registry Number: 700-17-4
Synonyms: 2,3,5,6-TETRAFLUOROANILINE, 2,3,5,6-Tetrafluoraniline, 104345_ALDRICH, NSC88347, EINECS 211-840-4, NSC 88347, STK301533, ZINC00388050, T100, TL8004929

Molecular Formula: C6H3F4NMolecular Weight: 165.088333 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SPSWJTZNOXMMMV-UHFFFAOYSA-N

• 2,3,5,6-Tetrafluorothiophenol
IUPAC Name: 2,3,5,6-tetrafluorobenzenethiol | CAS Registry Number: 769-40-4
Synonyms: 2,3,5,6-Tetrafluorobenzenethiol, 100188_ALDRICH, NSC96887, AIDS126043, Benzenethiol, 2,3,5,6-tetrafluoro-, AIDS-126043, EINECS 212-210-1, NSC 96887, SBB000230, 2,3,5,6-Tetrafluorophenyl hydrosulfide, NCI60_042158, TL8005286

Molecular Formula: C6H2F4SMolecular Weight: 182.138693 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IGOGJHYWSOZGAE-UHFFFAOYSA-N

• 2,3,5-Tribromopyridine
IUPAC Name: 2,3,5-tribromopyridine | CAS Registry Number: 75806-85-8
Synonyms: AG-H-02296, 2,3,5-Tribromopyridinecas, AC-907/25004325, ZINC00151263, AC1LCFZU, PubChem10382, AC1Q25AL, Pyridine,2,3,5-tribromo-, CTK5E2031, MolPort-000-676-505, ACT05451, ANW-74527, SBB039003, STL227622, AKOS000267455, MCULE-3216874089, RP06922, AK-48485, KB-16591, S959

Molecular Formula: C5H2Br3NMolecular Weight: 315.788080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BBHYMJRPJFVNPI-UHFFFAOYSA-N

• 2,3,5-Trichlorobenzaldehyde
IUPAC Name: 2,3,5-trichlorobenzaldehyde | CAS Registry Number: 56961-75-2
Synonyms: Benzaldehyde, 2,3,5-trichloro-, 292338_ALDRICH, SBB003454, ZINC02539407

Molecular Formula: C7H3Cl3OMolecular Weight: 209.457120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DJYRZTCLVDKWBL-UHFFFAOYSA-N

• 2,3,5-Trichloropyridine
IUPAC Name: 2,3,5-trichloropyridine | CAS Registry Number: 16063-70-0
Synonyms: 2,3,5-TRICHLOROPYRIDINE, Pyridine, 2,3,5-trichloro-, ZERO/001504, 384275_ALDRICH, TPC-I005, CID27666, BRN 0119384, ZINC00084933, T250, LS-132112, EU-0067746, 5-20-05-00420 (Beilstein Handbook Reference), AF-834/25001439, InChI=1/C5H2Cl3N/c6-3-1-4(7)5(8)9-2-3/h1-2

Molecular Formula: C5H2Cl3NMolecular Weight: 182.435080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CNLIIAKAAMFCJG-UHFFFAOYSA-N

• 2,3,5-Trifluoroaniline
IUPAC Name: 2,3,5-trifluoroaniline | CAS Registry Number: 363-80-4
Synonyms: 2,3,5-Trifluoro-phenylamine, ZINC02575075, JRD-0133, CID2776933

Molecular Formula: C6H4F3NMolecular Weight: 147.097870 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AMGDNQWQBWPRPR-UHFFFAOYSA-N

• 2,3,5-Trifluorobenzaldehyde
IUPAC Name: 2,3,5-trifluorobenzaldehyde | CAS Registry Number: 126202-23-1
Synonyms: Ambap5113, 529192_ALDRICH, ZINC02575064, JRD-0608, CID2776950

Molecular Formula: C7H3F3OMolecular Weight: 160.093330 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RQUNVQGCKIBORD-UHFFFAOYSA-N

• 2,3,5-Trifluorobenzoic acid
IUPAC Name: 2,3,5-trifluorobenzoic acid | CAS Registry Number: 654-87-5
Synonyms: JRD-0392

Molecular Formula: C7H3F3O2Molecular Weight: 176.092730 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CPZROMDDCPPFOO-UHFFFAOYSA-N

• 2,3,5-Trifluorobenzonitrile
IUPAC Name: 2,3,5-trifluorobenzonitrile | CAS Registry Number: 241154-09-6
Synonyms: 2,3,5-Trifluoro-benzonitrile, ZINC02575065, JRD-0618, CID2776998, TL800742010

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

InChIKey: MMPKVFQMDMBXSG-UHFFFAOYSA-N

• 2,3,5-Trifluorobenzyl Bromide
IUPAC Name: 1-(bromomethyl)-2,3,5-trifluorobenzene | CAS Registry Number: 226717-83-5
Synonyms: AmbSC009649, 2,3,5-Trifluorobenzyl bromide, JRD-0639, CID2777052, 1-(bromomethyl)-2,3,5-trifluoro-benzene, I01-3736

Molecular Formula: C7H4BrF3Molecular Weight: 225.005870 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QPMAEHBAXJSICW-UHFFFAOYSA-N

• 2,3,5-Trifluorobenzylamine
IUPAC Name: (2,3,5-trifluorophenyl)methanamine | CAS Registry Number: 244022-72-8
Synonyms: JRD-0634, (2,3,5-trifluorophenyl)methanamine, CID3325139

Molecular Formula: C7H6F3NMolecular Weight: 161.124450 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VBSZVHOYRNCVSA-UHFFFAOYSA-N

• 2,3,5-Trifluorophenylacetic acid
IUPAC Name: 2-(2,3,5-trifluorophenyl)acetic acid | CAS Registry Number: 132992-28-0
Synonyms: JRD-0715

Molecular Formula: C8H5F3O2Molecular Weight: 190.119310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HHVKNKDKNBABCU-UHFFFAOYSA-N

• 2,3,5-Trifluorophenylacetonitrile
IUPAC Name: 2-(2,3,5-trifluorophenyl)acetonitrile | CAS Registry Number: 243666-14-0
Synonyms: ZINC02575072, JRD-0370, CID2777955

Molecular Formula: C8H4F3NMolecular Weight: 171.119270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FYOYNOOXHLNVNJ-UHFFFAOYSA-N

• 2,3,5-Triiodobenzoic acid
IUPAC Name: 2,3,5-triiodobenzoic acid | CAS Registry Number: 88-82-4
Synonyms: Floraltone, Johnkolor, Triiodobenzoic acid, TIBA, Regim 8, Regin 8, Caswell No. 890A, 2,3,5-TRIIODOBENZOIC ACID, Benzoic acid, 2,3,5-triiodo-, Triiodobenzoic acid (VAN), WLN: QVR BI CI EI, 2,3,5-TIBA, T5910_SIGMA, 120979_ALDRICH, NSC 2582, EINECS 201-859-6, CID6948, NSC2582, AIDS018028, EPA Pesticide Chemical Code 009104

Molecular Formula: C7H3I3O2Molecular Weight: 499.810930 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZMZGFLUUZLELNE-UHFFFAOYSA-N

• 2,3,5-Trimethylphenol
IUPAC Name: 2,3,5-trimethylphenol | CAS Registry Number: 697-82-5
Synonyms: Isopseudocumenol, Trimethylphenol, 2,3,5-TRIMETHYLPHENOL, Phenol, 2,3,5-trimethyl-, Ambap7241, 6-HYDROXYPSEUDOCUMENE, 1-Hydroxy-2,3,5-trimethylbenzene, T78603_ALDRICH, 34308_RIEDEL, 92690_FLUKA, CHEBI:38570, NSC5296, NSC 5296, EINECS 211-806-9, ZINC01235982, Phenol, 2,3,5(or 3,4,5)-trimethyl-, TL8004904, B10001, InChI=1/C9H12O/c1-6-4-7(2)8(3)9(10)5-6/h4-5,10H,1-3H, 70969-66-3

Molecular Formula: C9H12OMolecular Weight: 136.190980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OGRAOKJKVGDSFR-UHFFFAOYSA-N

• 2,3,6-Trichlorobenzaldehyde
IUPAC Name: 2,3,6-trichlorobenzaldehyde | CAS Registry Number: 4659-47-6
Synonyms: Benzaldehyde, 2,3,6-trichloro-, 2,3,6-TRICHLOROBENZALDEHYDE, HSDB 2726, 292311_ALDRICH, EINECS 225-104-5, BRN 2614285, SBB003455, ZINC00122709, LS-25159, 4-07-00-00577 (Beilstein Handbook Reference), InChI=1/C7H3Cl3O/c8-5-1-2-6(9)7(10)4(5)3-11/h1-3

Molecular Formula: C7H3Cl3OMolecular Weight: 209.457120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AURSMWWOMOVHBM-UHFFFAOYSA-N

• 2,3,6-Trifluoroaniline
IUPAC Name: 2,3,6-trifluoroaniline | CAS Registry Number: 67815-56-9
Synonyms: Ambap7546, 310875_ALDRICH, JRD-0045, ZINC00409370, InChI=1/C6H4F3N/c7-3-1-2-4(8)6(10)5(3)9/h1-2H,10H

Molecular Formula: C6H4F3NMolecular Weight: 147.097870 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RGUGZPYYMOAJLO-UHFFFAOYSA-N

• 2,3,6-Trifluorobenzaldehyde
IUPAC Name: 2,3,6-trifluorobenzaldehyde | CAS Registry Number: 104451-70-9
Synonyms: 449342_ALDRICH, ZINC04290142, JRD-0609, CID517845, SBB003970, TL800742012, 3S100141, 3S210992

Molecular Formula: C7H3F3OMolecular Weight: 160.093330 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XSBAHBVACIKRTG-UHFFFAOYSA-N

• 2,3,6-Trifluorobenzoic acid
IUPAC Name: 2,3,6-trifluorobenzoic acid | CAS Registry Number: 2358-29-4
Synonyms: 2,5,6-Trifluorobenzoic acid, 325198_ALDRICH, ALBB-006400, JRD-0289, CID520062, ST5407172, TL800742011

Molecular Formula: C7H3F3O2Molecular Weight: 176.092730 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MGUPHQGQNHDGNK-UHFFFAOYSA-N

• 2,3,6-Trifluorobenzonitrile
IUPAC Name: 2,3,6-trifluorobenzonitrile | CAS Registry Number: 136514-17-5
Synonyms: 310883_ALDRICH, ZINC00155264, JRD-0619, CID145622

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

InChIKey: YWTXHALVWAISPR-UHFFFAOYSA-N

• 2,3,6-Trifluorobenzoyl Chloride
IUPAC Name: 2,3,6-trifluorobenzoyl chloride | CAS Registry Number: 189807-20-3
Synonyms: AmbSC009892, 2,3,6-Trifluorobenzoyl chloride, ZINC04290163, JRD-0629, CID594407

Molecular Formula: C7H2ClF3OMolecular Weight: 194.538390 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DMUGJQMADYEWSQ-UHFFFAOYSA-N

• 2,3,6-Trifluorobenzyl Bromide
IUPAC Name: 2-(bromomethyl)-1,3,4-trifluorobenzene | CAS Registry Number: 151412-02-1
Synonyms: 2,3,6-Trifluorobenzylbromide, AmbSC009648, 2,3,6-Trifluorobenzyl bromide, 449407_ALDRICH, JRD-0325, CID519061, 2-(Bromomethyl)-1,3,4-trifluorobenzene, 2-Bromomethyl-1,3,4-trifluoro-benzene, 3S210897

Molecular Formula: C7H4BrF3Molecular Weight: 225.005870 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JPBWEVKHPSNBCE-UHFFFAOYSA-N

• 2,3,6-Trifluorobenzylamine
IUPAC Name: (2,3,6-trifluorophenyl)methanamine | CAS Registry Number: 230295-09-7
Synonyms: JRD-0635, (2,3,6-trifluorophenyl)methanamine, CID2777043, LT03497004

Molecular Formula: C7H6F3NMolecular Weight: 161.124450 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ITWONDJIBWNPOK-UHFFFAOYSA-N

• 2,3,6-Trifluorophenylacetic acid
IUPAC Name: 2-(2,3,6-trifluorophenyl)acetic acid | CAS Registry Number: 114152-23-7
Synonyms: 2-(2,3,6-trifluorophenyl)acetic Acid, (2,3,6-trifluorophenyl)acetic acid, SBB064764, PubChem7293, AC1MCS6Z, SureCN909585, AC1Q74VL, ACMC-1C5F9, 446572_ALDRICH, RARECHEM AL BO 0509, 2,3,6-Trifluorophenylaceticacid, CTK4A8618, MolPort-000-159-205, ACT12838, JRD-0263, 2,3,6-(trifluorophenyl)acetic acid, ANW-44374, Benzeneacetic acid,2,3,6-trifluoro-, AKOS005762860, AG-D-34358

Molecular Formula: C8H5F3O2Molecular Weight: 190.119310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QRAZASHLGLHKEB-UHFFFAOYSA-N

• 2,3,6-Trifluorophenylacetonitrile
IUPAC Name: 2-(2,3,6-trifluorophenyl)acetonitrile | CAS Registry Number: 114152-21-5
Synonyms: ZINC04290230, JRD-0369, CID2777956, LT03496956

Molecular Formula: C8H4F3NMolecular Weight: 171.119270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PQIFHBOOYBTJLD-UHFFFAOYSA-N

• 2,3-Diaminobenzoic acid
IUPAC Name: 2,3-diaminobenzoic acid | CAS Registry Number: 603-81-6
Synonyms: Diaminobenzoic acid, Benzoic acid, diamino-, 3-Carboxy-1,2-diaminobenzene, ZERO/008679, FR-2380, GL-0703, LS-36726, TL8003823, 27576-04-1

Molecular Formula: C7H8N2O2Molecular Weight: 152.150620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: KKTUQAYCCLMNOA-UHFFFAOYSA-N

• 2,3-Dibromo-5-Methylpyridine
IUPAC Name: 2,3-dibromo-5-methylpyridine | CAS Registry Number: 29232-39-1
Synonyms: NSC142313, CID285435

Molecular Formula: C6H5Br2NMolecular Weight: 250.918600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BZUZAZMAGVFIBS-UHFFFAOYSA-N

• 2,3-Dibromopyridine
IUPAC Name: 2,3-dibromopyridine | CAS Registry Number: 13534-89-9
Synonyms: 2,3-Dibromo Pyridine, TPC-PY084, ZINC00330773, CID817102, SBB003239, D225, AC-907/25004341

Molecular Formula: C5H3Br2NMolecular Weight: 236.892020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SLMHHOVQRSSRCV-UHFFFAOYSA-N


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