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Wuhan TCASChem Tech Co., Ltd.

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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.

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• 2,4-Dichloro-5-fluoropyrimidine
IUPAC Name: 2,4-dichloro-5-fluoropyrimidine | CAS Registry Number: 2927-71-1
Synonyms: NCIOpen2_000539, 653233_ALDRICH, NSC70442, CID250705, ZINC01696262, Pyrimidine, 5-fluoro-2,4-dichloro-, A3960/0168745

Molecular Formula: C4HCl2FN2Molecular Weight: 166.968543 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WHPFEQUEHBULBW-UHFFFAOYSA-N

• 2,4-Dichloro-5-Methylpyridine
IUPAC Name: 2,4-dichloro-5-methylpyridine | CAS Registry Number: 56961-78-5
Synonyms: 2,4-DICHLORO-5-METHYLPYRIDINE, 2,4-Dichloro-5-picoline, AG-G-00539, PubChem5464, ACMC-209lv3, KSC495I9N, 2,4-Dichloro-5-methylpyridine;, CTK3J5496, MolPort-003-984-235, ANW-32605, ZINC21981799, AKOS006288084, 2,4-bis(chloranyl)-5-methyl-pyridine, AC-5730, RP02203, AK-43996, BR-43996, KB-17373, FT-0649410, ST51052433

Molecular Formula: C6H5Cl2NMolecular Weight: 162.016600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DUPJNQNLAKJWKU-UHFFFAOYSA-N

• 2,4-Dichloro-5-methylpyrimidine
IUPAC Name: 2,4-dichloro-5-methylpyrimidine | CAS Registry Number: 1780-31-0
Synonyms: D66182_ALDRICH, 5-Methyl-2,4-dichloropyrimidine, NSC37532, Pyrimidine, 2,4-dichloro-5-methyl-, CID74508, EINECS 217-227-8, NSC 37532, InChI=1/C5H4Cl2N2/c1-3-2-8-5(7)9-4(3)6/h2H,1H

Molecular Formula: C5H4Cl2N2Molecular Weight: 163.004660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DQXNTSXKIUZJJS-UHFFFAOYSA-N

• 2,4-dichloro-5-nitropyrimidine
IUPAC Name: 2,4-dichloro-5-nitropyrimidine | CAS Registry Number: 49845-33-2
Synonyms: nchembio826-comp4, Ambap3662, 2,4-Dichloro-5-nitropyrimidine, 658340_ALDRICH, 3-Nitro-2,4-dichloropyrimidine, 2,4-Dichloro-5-nitro-pyrimidine, ZINC02023569, CID521266, Pyrimidine, 2,4-dichloro-5-nitro-, TL806384, AC-907/25004262

Molecular Formula: C4HCl2N3O2Molecular Weight: 193.975640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: INUSQTPGSHFGHM-UHFFFAOYSA-N

• 2,4-dichloro-5H-pyrrolo[3,2-d]pyrimidine
IUPAC Name: 2,4-dichloro-5H-pyrrolo[3,2-d]pyrimidine | CAS Registry Number: 63200-54-4
Synonyms: 2,4-Dichloro-5H-pyrrolo[3,2-d]pyrimidine, 2,4-Dichloropyrrolo[3,2-d]pyrimidine, AG-G-34012, zlchem 1289, PubChem14692, AC1NT9BP, KSC618A5T, QC-3, CTK5B8059, ZLE0064, MolPort-000-140-507, ACN-P000748, ACN-S003152, ACT08657, ANW-51986, WTI-11097, ZINC30678372, AKOS006282969, AC-2994, HP21902

Molecular Formula: C6H3Cl2N3Molecular Weight: 188.014120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MVTLFDKTYGKJEX-UHFFFAOYSA-N

• 2,4-DICHLORO-6-METHYL-(PYRIDIN-3-YL)AMINE
IUPAC Name: 2,4-dichloro-6-methylpyridin-3-amine | CAS Registry Number: 179056-98-5
Synonyms: 2,4-DICHLORO-6-METHYLPYRIDIN-3-AMINE, 2,4-Dichloro-6-methyl-pyridin-3-ylamine, 3-Pyridinamine, 2,4-dichloro-6-methyl-, CTK0E3347, MolPort-005-935-208, ANW-58215, ZINC21985723, AKOS006284132, AG-C-31542, RP23833, AC-15171, AK-86892, KB-17412, 2,4-DICHLORO-6-METHYL-3-PYRIDINAMINE, 3-AMINO-2,4-DICHLORO-6-METHYLPYRIDINE, I05-0524

Molecular Formula: C6H6Cl2N2Molecular Weight: 177.031240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BDFQTWLWCYNRBP-UHFFFAOYSA-N

• 2,4-Dichloro-6-methyl-3-nitropyridine
IUPAC Name: 2,4-dichloro-6-methyl-3-nitropyridine | CAS Registry Number: 63897-12-1
Synonyms: SBB065556, AG-G-38254, PubChem9309, AC1MD784, CTK5C0102, MolPort-002-043-307, ANW-51979, ZINC02559133, AKOS015842428, AB04919, LS20167, QC-1931, AK-16612, KB-17408, Pyridine,2,4-dichloro-6-methyl-3-nitro-, FT-0080360, FT-0602769, V2378, 2,4-DICHLORO-6-METHYL-3-NITROPYIDINE, 2,4-DICHLORO-6-METHYL-3-NITROPYRIDIN

Molecular Formula: C6H4Cl2N2O2Molecular Weight: 207.014160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MTGIKTMXZFIZLS-UHFFFAOYSA-N

• 2,4-Dichloro-7-(2-trimethylsilanyl-ethoxymethyl)-7H-pyrrolo[2,3-d]pyrimidine
IUPAC Name: 2-[(2,4-dichloropyrrolo[2,3-d]pyrimidin-7-yl)methoxy]ethyl-trimethylsilane

Molecular Formula: C12H17Cl2N3OSiMolecular Weight: 318.274380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HSSJZWWCSQLAQN-UHFFFAOYSA-N

• 2,4-Dichloro-7H-pyrrolo[2,3-d]pyrimidine
IUPAC Name: 2,4-dichloro-7H-pyrrolo[2,3-d]pyrimidine | CAS Registry Number: 90213-66-4
Synonyms: 2,4-dichloro-1H-pyrrolo[2,3-d]pyrimidine, 2,6-Dichloro-7-deazapurine, 2,4-DICHLORO-7H-PYRROLO2,3-DPYRIMIDINE, SBB054735, AG-H-69543, 2,4-dichloropyrrolo[2,3-d]pyrimidine, PubChem14941, ACMC-209unt, KSC486M2L, AGN-PC-000G35, CTK3I6625, MolPort-000-140-290, BH792, ACT01409, ANW-44007, CL3495, FC0549, QC-210, RW3155, WTI-10367

Molecular Formula: C6H3Cl2N3Molecular Weight: 188.014120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GHXBPCSSQOKKGB-UHFFFAOYSA-N

• 2,4-Dichloroquinazoline
IUPAC Name: 2,4-dichloroquinazoline | CAS Registry Number: 607-68-1
Synonyms: 2,4-dichloroquinazoline, ZINC01674123, NSC75192, CID252886, GL-1013, TL8003853, AQ-917/42453826

Molecular Formula: C8H4Cl2N2Molecular Weight: 199.036760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TUQSVSYUEBNNKQ-UHFFFAOYSA-N

• 2,4-Dichlorothieno[3,2-d]pyrimidine
IUPAC Name: 2,4-dichlorothieno[3,2-d]pyrimidine | CAS Registry Number: 16234-14-3
Synonyms: 2,4-Dichlorothiopheno[3,2-d]pyrimidine, thieno[3,2-d]pyrimidine, 2,4-dichloro-, AG-E-12185, 2,4-dichloro-thieno[3,2-d]pyrimidine, PubChem14660, CTK3J6670, MolPort-000-140-533, ACN-S001417, ANW-75121, AS0050, QC-121, RW3218, WTI-11902, ZINC30678396, AKOS005259768, HP21431, MCULE-9846302678, PB32614, RP04506, AK-24136

Molecular Formula: C6H2Cl2N2SMolecular Weight: 205.064480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AQECFYPZMBRCIA-UHFFFAOYSA-N

• 2,4-Difluoro-3-Methylbenzaldehyde
IUPAC Name: 2,4-difluoro-3-methylbenzaldehyde | CAS Registry Number: 847502-88-9
Synonyms: 2,4-DIFLUORO-3-METHYLBENZALDEHYDE, AG-H-39009, PubChem17004, KSC495S7L, Ambap847502-88-9, CTK3J5975, MolPort-002-500-600, ACT03512, ANW-44302, CL8245, FC1198, ZINC12359160, AKOS005255017, AM61656, Benzaldehyde, 2,4-difluoro-3-methyl-, RP22012, AK-80097, KB-17514, FT-0081532, FT-0651176

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

InChIKey: MPOSIFXAXWZQED-UHFFFAOYSA-N

• 2,4-Dihydroxypyridine
IUPAC Name: 2-hydroxy-1H-pyridin-4-one | CAS Registry Number: 626-03-9
Synonyms: 3-Deazauracil, 2,4-Pyridinediol, 4-Hydroxy-2-pyridone, 2,4-DIHYDROXYPYRIDINE, pyridine-2,4-diol, 2(1H)-Pyridinone, 4-hydroxy-, 2(1H)-Pyridinone,4-hydroxy, 4-Hydroxy-2(1H)-pyridinone, 2(1H)-Pyridone, 4-hydroxy-, 176974_ALDRICH, NSC37839, 37945_FLUKA, EINECS 210-924-8, NSC 37839, NSC119859, AIDS081856, NSC 119859, AIDS-081856, SBB004331, ZINC03861292

Molecular Formula: C5H5NO2Molecular Weight: 111.098700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZEZJPIDPVXJEME-UHFFFAOYSA-N

• 2,4-Dimethyl-3-Pyrrolepropionic Acid
IUPAC Name: 3-(2,4-dimethyl-1H-pyrrol-3-yl)propanoic acid | CAS Registry Number: 54474-50-9
Synonyms: 3-(2,4-dimethyl-1H-pyrrol-3-yl)propanoic Acid, AG-F-89171, 2,4-DIMETHYL-3-PYRROLEPROPANOIC ACID, AC1LTQAT, SureCN1981904, CTK1G9139, SAGABBLUUSFKNW-UHFFFAOYSA-, MolPort-000-003-030, RW3906, AKOS006237665, QC-3238, AK-35591, KB-17671, 1H-Pyrrole-3-propanoicacid, 2,4-dimethyl-, FT-0600137, I11-0435, InChI=1/C9H13NO2/c1-6-5-10-7(2)8(6)3-4-9(11)12/h5,10H,3-4H2,1-2H3,(H,11,12), Pyrrole-3-propionicacid, 2,4-dimethyl- (6CI,7CI);3-(2,4-Dimethyl-1H-pyrrol-3-yl)propionic acid;

Molecular Formula: C9H13NO2Molecular Weight: 167.205020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SAGABBLUUSFKNW-UHFFFAOYSA-N

• 2,4-Dimethyl-5-Nitroaniline
IUPAC Name: 2,4-dimethyl-5-nitroaniline | CAS Registry Number: 2124-47-2
Synonyms: 2,4-Dimethyl-5-nitroaniline, NSC20551, CID228007, OR6966, ZINC01571073, D1431

Molecular Formula: C8H10N2O2Molecular Weight: 166.177200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DUIOVGPUAJSYCD-UHFFFAOYSA-N

• 2,4-Dinitrochlorobenzene
IUPAC Name: 1-chloro-2,4-dinitrobenzene | CAS Registry Number: 97-00-7
Synonyms: Dinitrochlorobenzene, 1-chloro-2,4-dinitrobenzene, CDNB, DNCB, Dinitrochlorobenzol, Chlorodinitrobenzene, Caswell No. 389C, Benzene, 1-chloro-2,4-dinitro-, 2,4-Dinitrophenyl chloride, Dinitrochlorobenzene (VAN), 1,3-Dinitro-4-chlorobenzene, 2,4-Dinitro-1-chlorobenzene, 4-Chloro-1,3-dinitrobenzene, CID6, 1-Chlor-2,4-dinitrobenzol, WLN: WNR BG ENW, 1-Chlor-2,4-dinitrobenzene, 6-Chloro-1,3-dinitrobenzene, C6H3ClN2O4, CCRIS 1799

Molecular Formula: C6H3ClN2O4Molecular Weight: 202.552020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VYZAHLCBVHPDDF-UHFFFAOYSA-N

• 2,4-Hexanedione
IUPAC Name: hexane-2,4-dione | CAS Registry Number: 3002-24-2
Synonyms: Propionylacetone, Acetone, propionyl-, Aluminium 2-ethylhexanoate, OWH-MSC-0368, EINECS 221-094-1, NSC 88937, CID76355, NSC88937, BRN 1071471, AI3-19251, LS-75107, 4-01-00-03687 (Beilstein Handbook Reference), S14-0717

Molecular Formula: C6H10O2Molecular Weight: 114.142400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NDOGLIPWGGRQCO-UHFFFAOYSA-N

• 2,5-BIS(TRIFLUOROMETHYL)ANILINE (CAS: 328-93-9)
• 2,5-Di(trifluoromethyl)aniline
IUPAC Name: 2,5-bis(trifluoromethyl)aniline | CAS Registry Number: 328-93-8
Synonyms: Enamine_005232, 331546_ALDRICH, 15228_FLUKA, 2,5-Bis(trifluoromethyl)aniline, ZINC00120651, CID719818, SBB000691, IDI1_007819

Molecular Formula: C8H5F6NMolecular Weight: 229.122419 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: XWMVIJUAZAEWIE-UHFFFAOYSA-N

• 2,5-Dibromophenol
IUPAC Name: 2,5-dibromophenol | CAS Registry Number: 28165-52-8
Synonyms: 2,5-DIBROMOPHENOL, MolPort-001-760-030, CID34177, ZINC05749389, OR18409

Molecular Formula: C6H4Br2OMolecular Weight: 251.903360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GUXWVUVLXIJHQF-UHFFFAOYSA-N

• 2,5-Dichloroisonicotinic acid
IUPAC Name: 2,5-dichloropyridine-4-carboxylic acid | CAS Registry Number: 88912-26-9
Synonyms: 2,5-dichloropyridine-4-carboxylic Acid, 2,5-dichloro-isonicotinic acid, 4-Carboxy-2,5-dichloropyridine, SBB065260, 2,5-dichloro-4-pyridinecarboxylic acid, PubChem13559, ACMC-209qxv, AC1MC4SR, KSC447S3N, 2,5-dichloro isonicotinic acid, 2,5-Dichloroisonicotinic acid,, CTK3E7936, GFOVTTQVBDEYPP-UHFFFAOYSA-, MolPort-000-140-219, WT572, ACN-S004224, ACT05336, ACT11123, ANW-39185, AKOS005070293

Molecular Formula: C6H3Cl2NO2Molecular Weight: 191.999520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GFOVTTQVBDEYPP-UHFFFAOYSA-N

• 2,5-Dichloropyridine-4-boronic acid
IUPAC Name: (2,5-dichloropyridin-4-yl)boronic acid | CAS Registry Number: 847664-64-6
Synonyms: 2,5-dichloropyridin-4-ylboronic acid, 2,5-dichloropyridin-4-yl-4-boronic acid, 2,5-Dichloropyridine-4-BoronicAcid, AG-H-39080, PubChem17071, ACMC-209pwe, KSC653A8P, CTK5F3087, MolPort-001-761-062, ACT11124, ANW-37836, OR2585, 2,5-Dichloropyridine-4-boronic acid,, AKOS006344176, AB29872, AM90134, HP12179, QC-9638, RP03810, RP25131

Molecular Formula: C5H4BCl2NO2Molecular Weight: 191.807760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BEJJMDOFMZCRST-UHFFFAOYSA-N

• 2,5-Difluoro-4-Methoxybenzaldehyde
IUPAC Name: 2,5-difluoro-4-methoxybenzaldehyde | CAS Registry Number: 879093-08-0
Synonyms: 2,5-difluoro-4-methoxybenzaldehyde, AG-H-54606, 2,5-difluoro-4-methoxy-benzaldehyde, AC1MYHWW, PubChem17005, ACMC-209qqk, CTK5F9127, 2,5-fluoro-4-methoxybenzaldehyde, MolPort-008-155-375, ACT03520, MAY00189, 2,5-Difluoro-4-methoxybenzaldehyde;, ANW-38922, CL8249, FC1199, SBB088593, ZINC36047157, AKOS005255137, Benzaldehyde,2,5-difluoro-4-methoxy-, AM84032

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

InChIKey: DCGKDDVUUMOTDH-UHFFFAOYSA-N

• 2,5-difluoro-4-nitrobenzenecarboxylic acid
IUPAC Name: 2,5-difluoro-4-nitrobenzoic acid | CAS Registry Number: 116465-48-6
Synonyms: 2,5-difluoro-4-nitrobenzoic acid, 2,5-difluoro-4-nitrobenzic acid, SBB063720, NSC59332, PubChem9789, AC1L6HXE, AC1Q5APQ, ACMC-2099sr, SureCN1020420, KSC495M6L, Jsp001168, CTK3J5665, MolPort-000-154-442, 2,5-difluoro-4-nitro-benzoic acid, ACN-S004203, ACT04519, ANW-16969, AR-1D4304, CL4102, NSC-59332

Molecular Formula: C7H3F2NO4Molecular Weight: 203.099826 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: GPTNSBLYGCZJQV-UHFFFAOYSA-N

• 2,5-Dimethoxyphenylacetic acid
IUPAC Name: 2-(2,5-dimethoxyphenyl)acetic acid | CAS Registry Number: 1758-25-4
Synonyms: Benzeneacetic acid, 2,5-dimethoxy-, NCIOpen2_000689, MLS000037734, D135801_ALDRICH, (2,5-Dimethoxyphenyl)acetic acid, (2,5-Dimethoxyphenyl)-acetic acid, Acetic acid, (2,5-dimethoxyphenyl)-, NSC74696, EINECS 217-151-5, NSC 74696, SMR000036664, AI3-52356, ST5036755, AC-907/25014280, InChI=1/C10H12O4/c1-13-8-3-4-9(14-2)7(5-8)6-10(11)12/h3-5H,6H2,1-2H3,(H,11,12

Molecular Formula: C10H12O4Molecular Weight: 196.199880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BBZDYQUXRFATHZ-UHFFFAOYSA-N

• 2,5-Furandicarboxylic acid
IUPAC Name: furan-2,5-dicarboxylic acid | CAS Registry Number: 3238-40-2
Synonyms: Dehydromucic acid, AIDS018155, AIDS-018155, CID76720, NSC40740, EINECS 221-800-8, NSC 40740, Furane-alpha,alpha'-dicarboxylic acid, EC-000.1599, Furane-.alpha.,.alpha.'-dicarboxylic acid

Molecular Formula: C6H4O5Molecular Weight: 156.092960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CHTHALBTIRVDBM-UHFFFAOYSA-N

• 2,5-Furandimethanol
IUPAC Name: [5-(hydroxymethyl)furan-2-yl]methanol | CAS Registry Number: 1883-75-6
Synonyms: 2,5-FURANDIMETHANOL, Furan-2,5-diyldimethanol, 2,5-bis-hydroxymethylfuran, 2,5-Di(hydroxymethyl)furan, 2,5-Bis(hydroxymethyl)furan, NSC 40737, 5-(hydroxymethyl)-furfuryl alcohol, CID74663, NSC40737, EINECS 217-544-1, CPD-11573, NSC524614, ZINC01672225, (5-Hydroxymethyl-furan-2-yl)-methanol, NSC 524614, EC-000.1543, InChI=1/C6H8O3/c7-3-5-1-2-6(4-8)9-5/h1-2,7-8H,3-4H

Molecular Formula: C6H8O3Molecular Weight: 128.125920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DSLRVRBSNLHVBH-UHFFFAOYSA-N

• 2,6-Dibromophenol
IUPAC Name: 2,6-dibromophenol | CAS Registry Number: 608-33-3
Synonyms: 2,6-DIBROMOPHENOL, Phenol, 2,6-dibromo-, Ambap1467, 252018_ALDRICH, 442324_SUPELCO, 34269_FLUKA, CHEBI:19391, NSC6214, NSC 6214, EINECS 210-161-0, c0533, ZINC00334875, C16247, AJ-087/41885654, InChI=1/C6H4Br2O/c7-4-2-1-3-5(8)6(4)9/h1-3,9

Molecular Formula: C6H4Br2OMolecular Weight: 251.903360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SSIZLKDLDKIHEV-UHFFFAOYSA-N

• 2,6-Dichloro-4-aminopyridine
IUPAC Name: 2,6-dichloropyridin-4-amine | CAS Registry Number: 2587-02-2
Synonyms: 4-Amino-2,6-dichloropyridine, 2,6-dichloropyridin-4-ylamine, 565342_ALDRICH, Pyridine, 4-amino-2,6-dichloro-, 4-Pyridinamine, 2,6-dichloro-, NSC136573, CID137652, RF 04500, AC-907/25014047

Molecular Formula: C5H4Cl2N2Molecular Weight: 163.004660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WAEZOSSWRXDWAX-UHFFFAOYSA-N

• 2,6-Dichloronicotinic acid
IUPAC Name: 2,6-dichloropyridine-3-carboxylic acid | CAS Registry Number: 38496-18-3
Synonyms: 2,6-Dichloropyridine-3-carboxylic acid, 2,6-Dichloro-nicotinic acid, 2,6-Dichloronicotinincacid, 2,6-Dichloro-3-pyridinecarboxylic acid, 2,6-DICHLORONICOTININC ACID, dichloronicotinic acid, AG-F-35778, PubChem1225, AC1LGYTO, ACMC-209j0g, KSC223C9J, 658219_ALDRICH, AC1Q729L, AC1Q729M, Jsp006737, CTK1C3194, MolPort-000-002-885, BB_SC-3001, ACN-S002234, ACN-S004053

Molecular Formula: C6H3Cl2NO2Molecular Weight: 191.999520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AJPKQSSFYHPYMH-UHFFFAOYSA-N

• 2,6-Difluoro-4-methoxybenzaldehyde
IUPAC Name: 2,6-difluoro-4-methoxybenzaldehyde | CAS Registry Number: 256417-10-4
Synonyms: Ambap1304, 631809_ALDRICH, JRD-1439

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

InChIKey: ZYABCGOTMDPUDD-UHFFFAOYSA-N

• 2,6-difluoro-4-methoxyphenylacetic acid
IUPAC Name: 2-(2,6-difluoro-4-methoxyphenyl)acetic acid | CAS Registry Number: 886498-98-2
Synonyms: 2,6-Difluoro-4-methoxyphenylacetic acid, 2-(2,6-difluoro-4-methoxyphenyl)acetic acid, 2,6-difluoro-4-methoxyphenylaceticacid, AC1NPYSR, PubChem24120, SureCN1462161, CTK5G1112, MolPort-000-166-091, JRD-1448, ANW-50194, FC1139, SBB092884, AKOS015853408, AB20640, AG-H-58412, AG-L-63262, AM84023, RP25922, AK-26407, BR-26407

Molecular Formula: C9H8F2O3Molecular Weight: 202.154826 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KXWRAINJKJTUDG-UHFFFAOYSA-N

• 2,6-Difluorophenylboronic acid
IUPAC Name: (2,6-difluorophenyl)boronic acid | CAS Registry Number: 162101-25-9
Synonyms: 470791_ALDRICH, TE3067, AC 35915, TL8001235

Molecular Formula: C6H5BF2O2Molecular Weight: 157.910506 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DBZAICSEFBVFHL-UHFFFAOYSA-N

• 2,6-Dimethyl-4-Fluorobenzoic Acid
IUPAC Name: 4-fluoro-2,6-dimethylbenzoic acid

Molecular Formula: C9H9FO2Molecular Weight: 168.164963 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PQYFAAZGSGZNGG-UHFFFAOYSA-N

• 2-((TRIMETHYLSILYL)ETHYNYL)THIOPHENE 9&
IUPAC Name: trimethyl(2-naphthalen-1-ylethynyl)silane | CAS Registry Number: 104784-51-2
Synonyms: 1-(1-Naphthyl)-2-(trimethylsilyl)acetylene, Trimethyl[(naphthalen-1-yl)ethynyl]silane, AC1NB68X, SureCN5012545, 563412_ALDRICH, CTK8E2974, AKOS015913435, trimethyl(2-naphthalen-1-ylethynyl)silane, I14-46220

Molecular Formula: C15H16SiMolecular Weight: 224.373040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WATBCTJRCLNXNF-UHFFFAOYSA-N

• 2-(1,2,3,4-tetrahydroisoquinolin-3-yl)acetic acid hydrochloride
IUPAC Name: 2-(1,2,3,4-tetrahydroisoquinolin-3-yl)acetic acid;hydrochloride | CAS Registry Number: 1188265-30-6
Synonyms: (S)-1,2,3,4-Tetrahydro-3-isoquinolineacetic acid hydrochloride, CTK7J2598, MolPort-000-006-404, AKOS015995083, AG-L-59621, RP27724, AK123530, KB-220066, A818835, 2-(1,2,3,4-tetrahydroisoquinolin-3-yl)ethanoic acid hydrochloride

Molecular Formula: C11H14ClNO2Molecular Weight: 227.687360 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: SWYPWAIQEURSFY-UHFFFAOYSA-N

• 2-(1,4-DIOXA-SPIRO[4.5]DEC-8-YL)-ETHYLAMINE
IUPAC Name: 2-(1,4-dioxaspiro[4.5]decan-8-yl)ethanamine | CAS Registry Number: 124499-34-9
Synonyms: 2-(1,4-dioxaspiro[4.5]decan-8-yl)ethanamine, 1,4-Dioxaspiro[4.5]decane-8-ethanamine, ACMC-209xia, SureCN1192952, CTK0H0251, MolPort-020-004-132, ANW-47696, WT1202, AKOS006295152, AB18527, AG-D-52277, QC-9882, AK-49332, BR-49332, KB-66667, AM20120534, X9585, 1,4-DIOXASPIRO[4.5]DECANE-8-ETHYLAMINE, 2-(1,4-DIOXASPIRO[4.5]DECAN-8-YL)ETHAN-1-AMINE, 124499-34-9 2-(1,4-Dioxa-spiro[4.5]dec-8-yl)-ethylamine

Molecular Formula: C10H19NO2Molecular Weight: 185.263360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SSPKQTFXNGPRNV-UHFFFAOYSA-N

• 2-(1H-PYRROL-2-YLMETHYL)-1H-PYRROLE
IUPAC Name: 2-(1H-pyrrol-2-ylmethyl)-1H-pyrrole | CAS Registry Number: 21211-65-4
Synonyms: dipyrromethane, dipyrrylmethane, pyrromethane, Di-2-pyrrolylmethane, 2,2'-dipyrrolylmethane, 5,10-dihydrodipyrrin, di(1H-pyrrol-2-yl)methane, CHEBI:36319, 2,2'-methylenebis(1H-pyrrole), MolPort-000-141-323, 1H-Pyrrole, 2,2'-methylenebis-, CID140814, D3851

Molecular Formula: C9H10N2Molecular Weight: 146.189100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 0

InChIKey: PBTPREHATAFBEN-UHFFFAOYSA-N

• 2-(2-AMINOETHOXY)PYRIDINE
IUPAC Name: 2-pyridin-2-yloxyethanamine | CAS Registry Number: 29450-07-5
Synonyms: NSC91884, 2-(2-Aminoethoxy)pyridine, NCIStruc1_001752, NCIStruc2_000056, 2-(2-pyridinyloxy)ethanamine, CID96890, NCI91884, EINECS 249-634-1, NCGC00013960, NSC-91884, NCGC00097069-01, NCI60_042032

Molecular Formula: C7H10N2OMolecular Weight: 138.167100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: TUVONOFKFDJHBJ-UHFFFAOYSA-N

• 2-(2-Anilinovinyl)-3-ethylbenzothiazolium iodide
IUPAC Name: N-[2-(3-ethyl-1,3-benzothiazol-3-ium-2-yl)ethenyl]aniline;iodide | CAS Registry Number: 60126-86-5
Synonyms: AGN-PC-00IRMP, KB-13881, 2-(2-Anilinovinyl)-3-ethyl benzothiazolium iodide, Benzothiazolium, 3-ethyl-2-[2-(phenylamino)ethenyl]-, iodide

Molecular Formula: C17H17IN2SMolecular Weight: 408.299750 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LIBSJLLOCATOHR-UHFFFAOYSA-N

• 2-(2-Hydroxyethyl) Benzimidazole
IUPAC Name: 2-(1H-benzimidazol-2-yl)ethanol | CAS Registry Number: 4857-01-6
Synonyms: 2-Benzimidazoleethanol, 1H-Benzimidazole-2-ethanol, NCIOpen2_001557, 2-(2-Hydroxyethyl)benzimidazole, 2-(Hydroxyethyl)benzimidazole, 2-Benzimidazoleethanol (8CI), 2-(beta-Hydroxyethyl)benzimidazole, NSC84165, NSC 84165, 2-(.beta.-Hydroxyethyl)benzimidazole, ST5443257

Molecular Formula: C9H10N2OMolecular Weight: 162.188500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KNWQKDWAKRSKIF-UHFFFAOYSA-N

• 2-(2-Hydroxyethyl)benzimidazole
IUPAC Name: 2-(1H-benzimidazol-2-yl)ethanol

Molecular Formula: C9H10N2OMolecular Weight: 162.188500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KNWQKDWAKRSKIF-UHFFFAOYSA-N

• 2-(3-CHLORO-PHENYLAMINO)-BENZAMIDE
IUPAC Name: 2-(3-chloroanilino)benzamide | CAS Registry Number: 13625-33-7
Synonyms: 2-((3-Chlorophenyl)amino)benzamide, 2-(3-Chloro-phenylamino)-benzamide, 2-[(3-chlorophenyl)amino]benzamide, 2-(3-chloroanilino)benzamide, AG-D-73962, AJ-333/13050079, ZINC00481303, AC1LICO9, AC1Q3QS6, Oprea1_369550, SureCN11009842, CTK4C0228, MolPort-003-802-461, KUC112563N, ANW-48665, AR-1D5732, SBB100171, AKOS015919664, Benzamide,2-[(3-chlorophenyl)amino]-, Benzamide,o-(m-chloroanilino)- (8CI)

Molecular Formula: C13H11ClN2OMolecular Weight: 246.692240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BMOKTGIGLSDTMZ-UHFFFAOYSA-N

• 2-(4-Bromophenyl)-2-Oxoethyl Acetate
IUPAC Name: [2-(4-bromophenyl)-2-oxoethyl] acetate | CAS Registry Number: 7500-37-0
Synonyms: 4-Bromophenacyl acetate, Maybridge1_000103, MixCom1_000191, CBDivE_001746, 2-(4-Bromophenyl)-2-oxoethyl acetate, CID343879, NSC400447, ZINC00128874, TL00561

Molecular Formula: C10H9BrO3Molecular Weight: 257.080660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DYDDLQHJYMWTMU-UHFFFAOYSA-N

• 2-(4-bromophenylamino)acetic acid
IUPAC Name: 2-(4-bromoanilino)acetic acid | CAS Registry Number: 13370-62-2
Synonyms: DL-4-BROMOPHENYLGLYCINE, [(4-bromophenyl)amino]acetic acid, 42718-15-0, TOS-BB-1242, SureCN161755, AC1OCE01, Glycine, N-(4-bromophenyl)-, 2-(4-bromoanilino)acetic acid, CTK0F4656, PEWAAAOJNYRFMW-UHFFFAOYSA-, MolPort-003-726-243, 2-[(4-bromophenyl)amino]acetic acid, AKOS000102000, QC-3780, KB-50240, KB-72213, KB-89006, EN300-78418, InChI=1/C8H8BrNO2/c9-6-1-3-7(4-2-6)10-5-8(11)12/h1-4,10H,5H2,(H,11,12)

Molecular Formula: C8H8BrNO2Molecular Weight: 230.058620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PEWAAAOJNYRFMW-UHFFFAOYSA-N

• 2-(4-CHLORO-BENZYLOXY)-BENZOIC ACID
IUPAC Name: 2-[(4-chlorophenyl)methoxy]benzoate | CAS Registry Number: 52803-69-7
Synonyms: ZINC03243304, CID2360736

Molecular Formula: C14H10ClO3-Molecular Weight: 261.680400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UMIRGIHRCRAJPI-UHFFFAOYSA-M

• 2-(4-Fluorophenyl)-4-methylthiazole-5-carboxylic acid
IUPAC Name: 2-(4-fluorophenyl)-4-methyl-1,3-thiazole-5-carboxylic acid | CAS Registry Number: 144060-99-1
Synonyms: 2-(4-fluorophenyl)-4-methyl-1,3-thiazole-5-carboxylic Acid, 2-(4-fluorophenyl)-4-methyl-5-thiazolecarboxylic acid, 5-Thiazolecarboxylicacid, 2-(4-fluorophenyl)-4-methyl-, AC1NLQYN, ACMC-1CCZZ, AC1Q2GF0, SureCN3436647, CTK0H0742, MolPort-000-679-344, BB_SC-5041, ANW-53138, SBB016493, STK719899, AKOS000273548, AG-A-30935, MCULE-8253199997, QC-6307, AK-23561, KB-117348, FT-0677975

Molecular Formula: C11H8FNO2SMolecular Weight: 237.250123 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LPBSLIRPWIFCQT-UHFFFAOYSA-N

• 2-(4-fluorophenyl)cyclopropanecarboxylic acid
IUPAC Name: 2-(4-fluorophenyl)cyclopropane-1-carboxylic acid | CAS Registry Number: 879324-64-8
Synonyms: SureCN1019425, CTK8C4095, ANW-71046, SBB084049, WT1265, AKOS000365553, MCULE-6485779532, QC-9925, AK104734, BD238942, KB-222814, AM20130036, 2-(4-FLUORO-PHENYL)-CYCLOPROPANECARBOXYLIC ACID

Molecular Formula: C10H9FO2Molecular Weight: 180.175663 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QJJWMUZHTDQZDW-UHFFFAOYSA-N

• 2-(4-IODOPHENYL)ETHYLAMINE
IUPAC Name: 2-(4-iodophenyl)ethanamine | CAS Registry Number: 73918-57-7
Synonyms: 4-Iodophenylethylamine, 2-(4-IODOPHENYL)ETHANAMINE, AG-G-93035, Benzeneethanamine,4-iodo-, SureCN168309, Benzeneethanamine, 4-iodo-, AGN-PC-003Y9E, CTK5D8915, AKOS010054829, RP28765, KB-14969, KB-39343, 2-(4-Iodophenyl)ethylamine;4-Iodophenethylamine;p-Iodophenethylamine;p-Iodophenylethylamine;

Molecular Formula: C8H10INMolecular Weight: 247.076170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IQFHGSFDGGJWSJ-UHFFFAOYSA-N

• 2-(4-Nitrophenoxy) Ethanol
IUPAC Name: 2-(4-nitrophenoxy)ethanol | CAS Registry Number: 16365-27-8
Synonyms: p-Nitrophenoxyethanol, 2-(p-Nitrophenoxy)ethanol, 2-(4-Nitrophenoxy)ethanol, (4-Nitrophenyl)glycol, Ethanol, 2-(p-nitrophenoxy)-, Oprea1_450408, Ethanol, 2-(4-nitrophenoxy)-, 73595_FLUKA, beta-Hydroxyethyl p-nitrophenyl ether, O-(4-Nitrophenyl)ethylene glycol, CID85381, NSC30512, NSC47172, EINECS 240-422-4, NSC 30512, SBB008154, ZINC01661138, FR-0967, .beta.-Hydroxyethyl p-nitrophenyl ether, AI3-19441

Molecular Formula: C8H9NO4Molecular Weight: 183.161360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YAPAEYFBLRVUMH-UHFFFAOYSA-N


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