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BAST Chemical Company Ltd

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Profile: BAST Chemical Company Ltd, a premier chemical manufacturer of surfactants, specialties and auxiliaries to distributors and agents worldwide service the personal care, home care and leather industries. Founded in 2006, with more than 150 employees, BAST Chemical has earned the reputation as a supplier for exceptional quality, consistency and innovation. We pride ourselves on being able to offer the latest technologies of chemical auxiliaries and specialties. Our staff of sales and technical support is available to help you in selecting the right product for your application as well as to provide you with samples of our products for evaluation. At BAST, we are committed to providing the highest level of customer service, competitive pricing, speedy delivery and a comprehensive, cutting-edge product offering. Our ultimate goal is your satisfaction.

2151 to 2200 of 6679 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-morpholin-4-yl-2-phenylethylamine
IUPAC Name: 2-morpholin-4-yl-2-phenylethanamine | CAS Registry Number: 31466-44-1
Synonyms: TimTec1_008424, ZERO/005325, DCA-0-0, ALBB-000169, 2-morpholin-4-yl-2-phenylethanamine, 2-Morpholin-4-yl-2-phenylethylamine, 2-Morpholin-4-yl-2-phenyl-ethylamine, BAS 09615087

Molecular Formula: C12H18N2OMolecular Weight: 206.284120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WSNSRJWLIVDXDI-UHFFFAOYSA-N

• 4-(pyrrolidin-1-Ylmethyl)benzoic Acid
IUPAC Name: 4-(pyrrolidin-1-ylmethyl)benzoic acid | CAS Registry Number: 159691-25-5
Synonyms: 4-(pyrrolidin-1-ylmethyl)benzoic Acid, 4-(pyrrolidinylmethyl)benzoic acid, AC1LLZ4H, SureCN2787677, AC1Q739H, MolPort-000-143-684, SBB085272, 4-Pyrrolidin-1-ylmethyl-benzoic acid, 4-(1-pyrrolidinylmethyl)-benzoic acid, AKOS000100780, AG-E-09082, CC55601, MCULE-7889623361, 4-((pyrrolidin-1-yl)methyl)benzoic acid, AM803277, BAS 08909135, KB-35218, FT-0677316, ST50028865, EN300-15212

Molecular Formula: C12H15NO2Molecular Weight: 205.253000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DOEIPZUTRVMWAB-UHFFFAOYSA-N

• 4-Bromo-N-methylaniline
IUPAC Name: 4-bromo-N-methylaniline | CAS Registry Number: 211060-12-7
Synonyms: 6911-87-1, AC1MBUZ2, ACMC-1CFC7, SureCN467157, 4-Bromo-N-methylbenzenamine, 4-bromanyl-N-methyl-aniline, 630977_ALDRICH, Benzenamine, 4-bromo-N-methyl-, CTK4E5894, N-(4-bromophenyl)-N-methylamine, MolPort-000-152-188, IBS-L0205699, ZINC02505869, AKOS000253996, AG-E-54899, AG-L-63966, AK110630, 4-bromo-n-methylaniline 211060-12-7, KB-190137, FT-0636286

Molecular Formula: C7H8BrNMolecular Weight: 186.049120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AYVPVDWQZAAZCM-UHFFFAOYSA-N

• 2,5-Dichlorophenyl Isothiocyanate
IUPAC Name: 1,4-dichloro-2-isothiocyanatobenzene | CAS Registry Number: 3386-42-3
Synonyms: 2,5-Dichlorophenyl isothiocyanate, 1,4-Dichloro-2-isothiocyanatobenzene, 474932_ALDRICH, ZINC00164766, CID137915, BBR-010736, TL80073709

Molecular Formula: C7H3Cl2NSMolecular Weight: 204.076420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JHTPBGFVWWSHDL-UHFFFAOYSA-N

• 3-Bromo-5-chloro-1,2,4-thiadiazole
IUPAC Name: 3-bromo-5-chloro-1,2,4-thiadiazole | CAS Registry Number: 37159-60-7
Synonyms: ZINC04241473, CID2725053

Molecular Formula: C2BrClN2SMolecular Weight: 199.456800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CXUWGEWQRCXJDC-UHFFFAOYSA-N

• 4'-N-Piperidinophenyl acetylene
IUPAC Name: 1-(4-ethynylphenyl)piperidine | CAS Registry Number: 41876-66-8
Synonyms: 1-(4-ethynylphenyl)piperidine, 4'-N-Piperidinophenylacetylene, CTK5J0609, 1-(4-ethynyl-phenyl)-piperidine, MolPort-002-499-586, (4-ETHYNYLPHENYL)PIPERIDINE, (4-PIPERIDINOPHENYL)ACETYLENE, ANW-54619, SBB066855, ZINC02513052, AKOS006237187, AB16356, AC-6441, AG-A-14545, AK-48409, KB-40146, PIPERIDINE, 1-(4-ETHYNYLPHENYL)-, FT-0639746, I12-0253

Molecular Formula: C13H15NMolecular Weight: 185.264900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HSVTWKBBVMEXGW-UHFFFAOYSA-N

• 4-N-Propylbenzaldehyde
IUPAC Name: 4-propylbenzaldehyde | CAS Registry Number: 28785-06-0
Synonyms: p-Propylbenzaldehyde, 4-Propylbenzaldehyde, 4-Propylbenzaldehyd, Benzaldehyde, 4-propyl-, Benzaldehyde, p-propyl-, 562882_ALDRICH, EINECS 249-221-6, BRN 2206736, ZINC02584250, LS-25153, 2-07-00-00246 (Beilstein Handbook Reference)

Molecular Formula: C10H12OMolecular Weight: 148.201680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MAUCRURSQMOFGV-UHFFFAOYSA-N

• 3-Chloro Anisole
IUPAC Name: 1-chloro-3-methoxybenzene | CAS Registry Number: 2845-89-8
Synonyms: 3-Chloroanisole, m-Chloroanisole, Anisole, m-chloro-, Benzene, 1-chloro-3-methoxy-, 1-CHLORO-3-METHOXYBENZENE, 157333_ALDRICH, EINECS 220-642-7, ZINC00388368, InChI=1/C7H7ClO/c1-9-7-4-2-3-6(8)5-7/h2-5H,1H

Molecular Formula: C7H7ClOMolecular Weight: 142.582880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YUKILTJWFRTXGB-UHFFFAOYSA-N

• 4,4-dimethyl-piperidine
IUPAC Name: 4,4-dimethylpiperidine | CAS Registry Number: 4045-30-1
Synonyms: 4,4-Dimethylpiperidine, Piperidine, 4,4-dimethyl-, EC-000.1278, AO-801/41077392

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

InChIKey: IECMOFZIMWVOAS-UHFFFAOYSA-N

• 4-Methoxyindole-3-carboxylic acid
IUPAC Name: 4-methoxy-1H-indole-3-carboxylic acid | CAS Registry Number: 203937-50-2

Molecular Formula: C10H9NO3Molecular Weight: 191.183360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CWWWWJZMLMUDIM-UHFFFAOYSA-N

• 3-Bromo-4-chloronitrobenzene
IUPAC Name: 2-bromo-1-chloro-4-nitrobenzene | CAS Registry Number: 16588-26-4
Synonyms: 2-bromo-1-chloro-4-nitrobenzene, 1-Bromo-2-chloro-5-nitrobenzene, SBB064635, ZINC02575300, PubChem4273, ACMC-209dth, AC1MC3KD, SureCN899840, AC1Q1XA1, KSC497G9P, CTK3J7397, MolPort-001-768-611, 2-Bromo-1-chloro-4-nitrobenzene,, ACT00199, ANW-22179, BBL025643, STL368058, AKOS009158015, AG-E-15492, AS00276

Molecular Formula: C6H3BrClNO2Molecular Weight: 236.450520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CGTVUAQWGSZCFH-UHFFFAOYSA-N

• 3'-Trifluoromethylbiphenyl-3-carboxylic acid
IUPAC Name: 3-[3-(trifluoromethyl)phenyl]benzoate | CAS Registry Number: 168619-05-4
Synonyms: ZINC02574069, CID7021706

Molecular Formula: C14H8F3O2-Molecular Weight: 265.207330 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HCHDDXZTEVLXTP-UHFFFAOYSA-M

• (4-Bromophenyl)acetyl chloride
IUPAC Name: 2-(4-bromophenyl)acetyl chloride | CAS Registry Number: 37859-24-8
Synonyms: ZINC02581946, CID181552

Molecular Formula: C8H6BrClOMolecular Weight: 233.489640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VQVBNWUUKLBHGI-UHFFFAOYSA-N

• 3,5-Dichloro-2,6-difluoro-4-benzyloxypyridine
IUPAC Name: 3,5-dichloro-2,6-difluoro-4-phenylmethoxypyridine | CAS Registry Number: 41662-64-0
Synonyms: ZINC02578021, AC1ODWYR, SureCN11217127, CTK7C2782, KB-234145, 3,5-dichloro-2,6-difluoro-4-phenylmethoxypyridine

Molecular Formula: C12H7Cl2F2NOMolecular Weight: 290.092886 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DVTOLQWLOQFRPL-UHFFFAOYSA-N

• 2-Chloro-4-nitrobenzamide
IUPAC Name: 2-chloro-4-nitrobenzamide | CAS Registry Number: 3011-89-0
Synonyms: aklomide, Alkomide, Aklomix, Clomide, Novastat, Novastat-W, component of Aklomix, component of Novastat, component of Novastat-W, Caswell No. 198A, Benzamide, 2-chloro-4-nitro-, Aklomidum [INN-Latin], Aklomide (USAN/INN), Aklomida [INN-Spanish], 2-Chlor-4-nitrobenzamid, Spectrum2_001511, Spectrum3_001544, Spectrum4_000923, Spectrum5_001605, Aklomide [USAN:BAN:INN]

Molecular Formula: C7H5ClN2O3Molecular Weight: 200.579200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GFGSZUNNBQXGMK-UHFFFAOYSA-N

• 3-(2-methylphenoxy)-1-Propanamine
IUPAC Name: 3-(2-methylphenoxy)propan-1-amine | CAS Registry Number: 50911-61-0
Synonyms: 3-o-Tolyloxy-propylamine, 3-(o-tolyloxy)propan-1-amine, 3-(2-methylphenoxy)propan-1-amine, 1-(3-aminopropoxy)-2-methylbenzene, 3-(2-Methylphenoxy)propylamine, PubChem19190, BAS 05307779, AC1MK6ZY, AC1Q2GEA, 3- o -Tolyloxy-propylamine, SureCN10926266, MolPort-002-000-789, AKOS000145953, AG-C-56171, AG-F-71668, MCULE-2512759935, AK-83566, AB1001086, FT-0677268, EN300-70020

Molecular Formula: C10H15NOMolecular Weight: 165.232200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HQOJWFLRPSWMBC-UHFFFAOYSA-N

• 2,6-Dichloro-4-(trifluoromethyl)phenylhydrazine
IUPAC Name: [2,6-dichloro-4-(trifluoromethyl)phenyl]hydrazine | CAS Registry Number: 86398-94-9
Synonyms: 410551_ALDRICH, ZINC00056917, JRD-0323, CID688223, SBB003188, [2,6-Dichloro-4-(trifluoromethyl)phenyl]hydrazine

Molecular Formula: C7H5Cl2F3N2Molecular Weight: 245.029210 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FYOWOHMZNWQLFG-UHFFFAOYSA-N

• 4-(thiophen-2-Yl)thiazol-2-Amine
IUPAC Name: 4-thiophen-2-yl-1,3-thiazol-2-amine | CAS Registry Number: 28989-50-6
Synonyms: NCIMech_000023, NSC54297, NCIStruc1_000175, NCIStruc2_000001, Oprea1_645271, MLS000595400, STOCK1S-35630, 4-Thiophen-2-yl-thiazol-2-ylamine, NCI54297, CID243973, NCGC00013668, NSC-54297, STK347186, ZINC03954060, NCGC00096780-01, BAS 10838132, NCI60_004339, SMR000149923, 4-(thiophen-2-yl)-1,3-thiazol-2-amine, 4-(2-thienyl)-1,3-thiazol-2(3H)-imine

Molecular Formula: C7H6N2S2Molecular Weight: 182.265940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XRNPDKQNHIKARG-UHFFFAOYSA-N

• 3,4-Dimethoxyphenyl isothiocyanate
IUPAC Name: 4-isothiocyanato-1,2-dimethoxybenzene | CAS Registry Number: 33904-04-0
Synonyms: ZINC00164235, 4-Isothiocyanato-1,2-dimethoxybenzene, CID141856, S 03458

Molecular Formula: C9H9NO2SMolecular Weight: 195.238260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LHPZZVZPOZPDDB-UHFFFAOYSA-N

• 2-Bromo-3,5-Difluorophenol
IUPAC Name: 2-bromo-3,5-difluorophenol | CAS Registry Number: 325486-43-9
Synonyms: 2-Bromo-3,5-difluorophenol, ACMC-20a5l1, SureCN4538752, Phenol,2-bromo-3,5-difluoro-, CTK4G8864, MolPort-001-777-372, Phenol, 2-bromo-3,5-difluoro-, ANW-58163, PC8835, SBB094127, ZINC02575683, 2-bromanyl-3,5-bis(fluoranyl)phenol, AKOS005254325, AG-F-08857, AM61457, QC-8711, AK-87191, KB-21142, FT-0081854, FT-0612076

Molecular Formula: C6H3BrF2OMolecular Weight: 208.988226 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AGMQCXYWIMAOMT-UHFFFAOYSA-N

• 1-(2-Chlorophenyl)piperazine
IUPAC Name: 1-(2-chlorophenyl)piperazin-4-ium | CAS Registry Number: 39512-50-0
Synonyms: ZINC00015872, CID3746447

Molecular Formula: C10H14ClN2+Molecular Weight: 197.684560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PWZDJIUQHUGFRJ-UHFFFAOYSA-O

• 5-morpholin-4-ylmethyl-2-phenyl-furan-3-carboxylic acid
IUPAC Name: 5-(morpholin-4-ium-4-ylmethyl)-2-phenylfuran-3-carboxylate | CAS Registry Number: 435341-95-0
Synonyms: ZINC00033623, CID3514326

Molecular Formula: C16H17NO4Molecular Weight: 287.310480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: TZCXERGABXFMRV-UHFFFAOYSA-N

• 1-Isopropyl-1H-1,2,3-benzotriazole-5-carboxylic acid
IUPAC Name: 1-propan-2-ylbenzotriazole-5-carboxylic acid | CAS Registry Number: 306935-41-1
Synonyms: 1-isopropyl-1h-1,2,3-benzotriazole-5-carboxylic acid, 1-Isopropylbenzotriazole-5-carboxylic acid, 1-propan-2-ylbenzotriazole-5-carboxylic acid, 1-Isopropyl-1,2,3-benzotriazole-5-carboxylic acid, SBB053479, 1-isopropyl-1h-benzo[d][1,2,3]triazole-5-carboxylic acid, 1-(methylethyl)benzotriazole-5-carboxylic acid, Maybridge1_005244, ACMC-1AKAU, ibc 293, SureCN839123, AC1MC65B, Oprea1_143042, CHEMBL381638, IBC293, CTK1C1524, HMS556G08, CHEBI:438242, MolPort-000-144-879, HMS3269G15

Molecular Formula: C10H11N3O2Molecular Weight: 205.213240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RUTVRAJKELSHCC-UHFFFAOYSA-N

• 4-Chlorofluorobenzene
IUPAC Name: 1-chloro-4-fluorobenzene | CAS Registry Number: 352-33-0
Synonyms: p-Chlorofluorobenzene, p-Fluorochlorobenzene, 1-Chloro-4-fluorobenzene, 1-Fluoro-4-chlorobenzene, Benzene, 1-chloro-4-fluoro-, 1,4-Fluorochlorobenzene, CHLOROFLUOROBENZENE, 224057_ALDRICH, 442257_SUPELCO, 1-CHLORO-4-FLOUROBENZENE, NSC10272, EINECS 206-521-1, NSC 10272, ST5409630, InChI=1/C6H4ClF/c7-5-1-3-6(8)4-2-5/h1-4, 55256-17-2

Molecular Formula: C6H4ClFMolecular Weight: 130.547363 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RJCGZNCCVKIBHO-UHFFFAOYSA-N

• 3-Amino-5-ethoxy-1,2,4-thiadiazole
IUPAC Name: 5-ethoxy-1,2,4-thiadiazol-3-amine | CAS Registry Number: 89124-90-3
Synonyms: 5-ethoxy-1,2,4-thiadiazol-3-amine, 1,2,4-Thiadiazol-3-amine,5-ethoxy-, ZINC04290485, ACMC-20li1m, AC1MC4N4, CTK5G2558, AKOS006294601, AG-H-60893, AK-24350, KB-180685, FT-0601005, A843071

Molecular Formula: C4H7N3OSMolecular Weight: 145.182880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IXAWHRSYSKUNOL-UHFFFAOYSA-N

• 3-Chlorobenzothiophene-2-carbonyl chloride
IUPAC Name: 3-chloro-1-benzothiophene-2-carbonyl chloride | CAS Registry Number: 21815-91-8
Synonyms: 593087_ALDRICH, ARONIS019384, 3-Chlorobenzo[b]thiophene-2-carbonyl chloride, 3-Chloro-1-benzothiophene-2-carbonyl chloride, CID519898, STK084643, ZINC02169340, EC-000.1740

Molecular Formula: C9H4Cl2OSMolecular Weight: 231.098460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GWKSSMDJEWPKCM-UHFFFAOYSA-N

• 3',4'-Dimethylbiphenyl-3-carbaldehyde
IUPAC Name: 3-(3,4-dimethylphenyl)benzaldehyde | CAS Registry Number: 343604-07-9
Synonyms: ZINC02529004, CID2758543

Molecular Formula: C15H14OMolecular Weight: 210.271060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XBVSMPXCQQMBOG-UHFFFAOYSA-N

• 3-(Trifluoromethyl)benzylsulfonyl acetonitrile
IUPAC Name: 2-[[3-(trifluoromethyl)phenyl]methylsulfonyl]acetonitrile | CAS Registry Number: 175276-81-0
Synonyms: ST51041639, 2-((3-(Trifluoromethyl)benzyl)sulfonyl)acetonitrile, 2-[[3-(trifluoromethyl)phenyl]methylsulfonyl]acetonitrile, ZINC00120456, AC1MD2AQ, SureCN1955265, CTK4D5759, MolPort-000-159-022, ANW-58804, AKOS005257564, AG-E-25587, AK-62684, KB-69994, 3-(trifluoromethyl)benzylsulfonylacetonitrile, FT-0643692, 3-(trifluoromethyl)benzylsulphonyl acetonitrile, A811981, 2-(3-trifluoromethylphenylmethanesulphonyl)acetonitrile, I14-39994, 2-[[3-(trifluoromethyl)phenyl]methylsulfonyl]ethanenitrile

Molecular Formula: C10H8F3NO2SMolecular Weight: 263.236230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: MXAFRLGCENSSSL-UHFFFAOYSA-N

• 1-(4-Methylphenyl)piperazine
IUPAC Name: 1-(4-methylphenyl)piperazine | CAS Registry Number: 39593-08-3
Synonyms: 1-(p-Tolyl)piperazine, 1-p-Tolyl-piperazine, 71868_FLUKA, EINECS 254-534-6

Molecular Formula: C11H16N2Molecular Weight: 176.258140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ONEYFZXGNFNRJH-UHFFFAOYSA-N

• 4-[3-(METHYLTHIO)PHENYL]-3-THIOSEMICARBAZIDE
IUPAC Name: 1-amino-3-(3-methylsulfanylphenyl)thiourea | CAS Registry Number: 76457-80-2
Synonyms: 4-[3-(Methylthio)phenyl]-3-thiosemicarbazide, ZINC00259221, AC1MC1WX, CTK2G0622, MolPort-000-157-573, AKOS002130888, MCULE-5529975664, 1-amino-3-(3-methylsulfanylphenyl)thiourea, KB-188644, 3-amino-1-[3-(methylsulfanyl)phenyl]thiourea, Hydrazinecarbothioamide, N-[3-(methylthio)phenyl]-

Molecular Formula: C8H11N3S2Molecular Weight: 213.323040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: GUGDJPRCHPSEEF-UHFFFAOYSA-N

• 5-Aminoindan-1-one
IUPAC Name: 5-amino-2,3-dihydroinden-1-one | CAS Registry Number: 3470-54-0
Synonyms: 5-Amino-1-indanone, Oprea1_381942, MLS000087841, MLS000100720, NSC225093, ZINC00162147, SDCCGMLS-0065416.P001, SMR000015750, 1H-Inden-1-one, 5-amino-2,3-dihydro-, ST5038034

Molecular Formula: C9H9NOMolecular Weight: 147.173860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HODOSJNSRPXYBH-UHFFFAOYSA-N

• 1-(4-Benzyloxyphenyl)piperazine HCl
IUPAC Name: 1-(4-phenylmethoxyphenyl)piperazine;hydrochloride | CAS Registry Number: 321132-21-2
Synonyms: 1-[4-(benzyloxy)phenyl]piperazine hydrochloride, 1-(4-Benzyloxyphenyl)piperazine hydrochloride, AC1MBU23, SureCN2156238, 1-(4-phenylmethoxyphenyl)piperazine Hydrochloride, CTK7D1657, MolPort-000-151-446, OR6844, AG-A-14046, KB-84704, 1-(4-benzyloxy-phenyl)-piperazine hydrochloride, Benzyl 4-(piperazin-1-yl)phenyl ether hydrochloride

Molecular Formula: C17H21ClN2OMolecular Weight: 304.814440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NQIOJWRWPRUPIZ-UHFFFAOYSA-N

• 2-(4-tert-Butylphenyl)ethylamine
IUPAC Name: 2-(4-tert-butylphenyl)ethanamine | CAS Registry Number: 91552-82-8
Synonyms: 2-(4-tert-butylphenyl)ethanamine, 2-(4-(tert-Butyl)phenyl)ethanamine, zlchem 551, AC1MC3VY, SureCN716077, AC1Q1M6D, 4-(tert-butyl)phenethylamine, CHEMBL474882, CTK5G9796, ZLC0416, 2-(4-tert-butylphenyl)ethyalmine, CHEBI:589741, MolPort-000-152-601, ACT02884, ANW-46324, 2-(4-tert-butylphenyl)ethan-1-amine, AKOS000163315, AG-C-53078, AG-H-75742, MCULE-4041782137

Molecular Formula: C12H19NMolecular Weight: 177.285960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WKCZSFRAGKIIKN-UHFFFAOYSA-N

• 5-Phenyl-4h-1,2,4-Triazol-3-Amine
IUPAC Name: 5-phenyl-1H-1,2,4-triazol-3-amine | CAS Registry Number: 4922-98-9
Synonyms: MLS000525248, MLS000738090, NSC 34794, NSC 96969, 1H-1,2,4-Triazol-3-amine, 5-phenyl-, 5-Phenyl-1H-[1,2,4]triazol-3-ylamine, CID95778, NSC34794, NSC96969, 1H-1,2,4-Triazole, 3-amino-5-phenyl-, 2-Fenil-5-amino-1,3,4-triazolo, 3-Amino-5-phenyl-1H-1,2,4-triazole, 5-Amino-2-phenyl-1H-1,3,4-triazole, STK422228, ZINC17285513, BAS 01171840, AI3-60178, BBR-005700, 3-phenyl-1H-1,2,4-triazol-5-amine, 2-Fenil-5-amino-1,3,4-triazolo [Italian]

Molecular Formula: C8H8N4Molecular Weight: 160.175920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GHUDJFJZFUVPIQ-UHFFFAOYSA-N

• 2,3-Dimethoxybenzyl isothiocyanate
IUPAC Name: 1-(isothiocyanatomethyl)-2,3-dimethoxybenzene | CAS Registry Number: 34964-55-1
Synonyms: ZINC02528108, CID141939, 1-(Isothiocyanatomethyl)-2,3-dimethoxybenzene

Molecular Formula: C10H11NO2SMolecular Weight: 209.264840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HLXLDIINPAOCAT-UHFFFAOYSA-N

• 3-(Heptafluoro-1-Propyl)-5-Phenylpyrazole
IUPAC Name: 5-(1,1,2,2,3,3,3-heptafluoropropyl)-3-phenyl-1H-pyrazole | CAS Registry Number: 54864-78-7
Synonyms: 3-(heptafluoropropyl)-5-phenylpyrazole, 5-(1,1,2,2,3,3,3-heptafluoropropyl)-3-phenyl-1H-pyrazole, ZINC04243157, AC1MCP5Y, CTK5A2680, MolPort-000-156-209, PC9426, AKOS007930592, AG-F-91390, KB-86047, 3-(Heptafluoro-n-propyl)-5-phenylpyrazole, 3-(heptafluoro-1-propyl)-5-phenylpyrazole, 3-(heptafluoropropyl)-5-phenyl-1H-pyrazole, 3-(heptafluoro-1-propyl)-5-(phenyl)pyrazole, A830386, 1H-Pyrazole,3-(heptafluoropropyl)-5-phenyl- (9CI), 1H-Pyrazole,3-(1,1,2,2,3,3,3-heptafluoropropyl)-5-phenyl-, 5-[1,1,2,2,3,3,3-heptakis(fluoranyl)propyl]-3-phenyl-1H-pyrazole

Molecular Formula: C12H7F7N2Molecular Weight: 312.186202 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: JZKFJUIBEKMWRF-UHFFFAOYSA-N

• 2,5-Difluorobromobenzene
IUPAC Name: 2-bromo-1,4-difluorobenzene | CAS Registry Number: 399-94-0
Synonyms: 1-Bromo-2,5-difluorobenzene, 2-Bromo-1,4-difluorobenzene, 247952_ALDRICH, Benzene, 2-bromo-1,4-difluoro-, JRD-0410, NSC10250, EINECS 206-920-0, ZINC00160131, ST5405330, TL8002891, InChI=1/C6H3BrF2/c7-5-3-4(8)1-2-6(5)9/h1-3

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

InChIKey: XCRCSPKQEDMVBO-UHFFFAOYSA-N

• 1-Methyl-4-(piperidin-4-yl)piperazine
IUPAC Name: 1-methyl-4-piperidin-1-ium-4-ylpiperazine-1,4-diium | CAS Registry Number: 436099-90-0
Synonyms: ZINC00299460, CID6944705

Molecular Formula: C10H24N3+3Molecular Weight: 186.317660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 0

InChIKey: MRYYJGQKVGZGSB-UHFFFAOYSA-Q

• 2,4-Dinitro-5-fluorotoluene
IUPAC Name: 1-fluoro-5-methyl-2,4-dinitrobenzene | CAS Registry Number: 349-01-9
Synonyms: 1-fluoro-5-methyl-2,4-dinitrobenzene, ZINC02557665, PubChem4546, AC1LAULO, CTK4H3216, MolPort-000-154-983, Toluene, 3-fluoro-4,6-dinitro-, ACT00467, ANW-46311, SBB064738, AKOS006223690, 2,4-Dinitro-1-fluoro-5-methylbenzene, 5-fluoro-1-methyl-2,4-dinitrobenzene, AG-A-20011, MCULE-9168455032, 1-Fluoro-5-methyl-2,4-dinitro-benzene, AK-86374, Benzene,1-fluoro-5-methyl-2,4-dinitro-, KB-17714, 1-fluoranyl-5-methyl-2,4-dinitro-benzene

Molecular Formula: C7H5FN2O4Molecular Weight: 200.124003 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CMIMRMOSIVTUAA-UHFFFAOYSA-N

• 4-Fluorobenzylamine
IUPAC Name: (4-fluorophenyl)methanamine | CAS Registry Number: 140-75-0
Synonyms: 1tnh, p-Fluorobenzylamine, Benzylamine, p-fluoro-, Benzenemethanamine, 4-fluoro-, 162493_ALDRICH, Benzylamine, p-fluoro- (8CI), EINECS 205-430-4, NSC158269, NSC 158269, F117, ST5213775, TL8000911

Molecular Formula: C7H8FNMolecular Weight: 125.143523 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IIFVWLUQBAIPMJ-UHFFFAOYSA-N

• 2,2,3,3-Tetrafluoropropyl 2-fluoroacrylate
IUPAC Name: 2,2,3,3-tetrafluoropropyl 2-fluoroprop-2-enoate | CAS Registry Number: 96250-37-2
Synonyms: Monomer FN-1, BRN 3540424, ZINC02383137, LS-123643, 2,2,3,3-Tetrafluoropropyl 2-fluoro-2-propenoate, 2-Propenoic acid, 2-fluoro-, 2,2,3,3-tetrafluoropropyl ester

Molecular Formula: C6H5F5O2Molecular Weight: 204.094716 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: OOPSTBSKXWPLKJ-UHFFFAOYSA-N

• 5-Fluoroindole-3-carboxaldehyde (CAS: 2238-71-8)
• 4'-Methyl-4-formylbiphenyl
IUPAC Name: 4-(4-methylphenyl)benzaldehyde | CAS Registry Number: 36393-42-7
Synonyms: 4-(4-Methylphenyl)benzaldehyde, 664782_ALDRICH, ZINC01257409, 4PNL-Q06-0, CID1392762, 4'-Methyl[1,1'-biphenyl]-4-carboxaldehyde

Molecular Formula: C14H12OMolecular Weight: 196.244480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BCINBWXQYBLSKO-UHFFFAOYSA-N

• 1-Bromo-2,4-dimethoxybenzene
IUPAC Name: 1-bromo-2,4-dimethoxybenzene | CAS Registry Number: 17715-69-4
Synonyms: 4-bromo-3-methoxyanisole, 157554_ALDRICH, Benzene, 1-bromo-2,4-dimethoxy-, EINECS 241-717-0, ZINC00056471, ST5307912, TL8001411

Molecular Formula: C8H9BrO2Molecular Weight: 217.059860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NIUZVSQOXJIHBL-UHFFFAOYSA-N

• 5-Chloro-2,4-dimethoxyphenyl isothiocyanate
IUPAC Name: 1-chloro-5-isothiocyanato-2,4-dimethoxybenzene | CAS Registry Number: 40046-27-3
Synonyms: ZINC02169693, BB_SC-1836, CID142404, 1-Chloro-5-isothiocyanato-2,4-dimethoxybenzene

Molecular Formula: C9H8ClNO2SMolecular Weight: 229.683320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BXJOFCAXBGIDIR-UHFFFAOYSA-N

• 4-AMINO-N-METHYL-N-PHENYL-BENZAMIDE
IUPAC Name: 4-amino-N-methyl-N-phenylbenzamide | CAS Registry Number: 784-94-1
Synonyms: 4-amino-N-methyl-N-phenylbenzamide, 4-Amino-N-methyl-N-phenyl-benzamide, (4-aminophenyl)-N-methyl-N-benzamide, ZINC00225995, AC1N7PBD, SureCN7373511, Oprea1_000993, ARONIS014346, CTK2G5238, MolPort-000-163-728, BB_SC-7439, HMS1607O04, BBL023659, SBB080263, STK864412, AKOS000131687, AG-A-71810, AG-A-71811, MCULE-7943325060, Benzamide, 4-amino-N-methyl-N-phenyl-

Molecular Formula: C14H14N2OMolecular Weight: 226.273760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CRHKLAPXNLGNBS-UHFFFAOYSA-N

• 4-Fluoroisonitrosoacetanilide
IUPAC Name: (2E)-N-(4-fluorophenyl)-2-hydroxyiminoacetamide | CAS Registry Number: 351-09-7
Synonyms: 4'-fluoroisonitrosoacetanilide, (2E)-N-(4-fluorophenyl)-2-hydroxyiminoacetamide, N-(4-fluorophenyl)-2-(hydroxyimino)acetamide, PubChem6332, AC1OAYMH, SMR000037355, AC1Q5A0Z, MLS000036190, STOCK3S-16864, MolPort-000-155-621, MolPort-004-638-735, 4'-Fluoroisonitrosoacetanilide, SBB089877, STK102490, AKOS001450279, UPCMLD0ENAT5988968:001, FT-0618537, FT-0632010, ST45016288, EN300-29613

Molecular Formula: C8H7FN2O2Molecular Weight: 182.151783 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DXSBFTGUEOWLSD-BJMVGYQFSA-N

• 1-(2-tert-Butoxycarbonylamino-acetyl)-piperidine-4-carboxylic acid
IUPAC Name: 1-[2-[(2-methylpropan-2-yl)oxycarbonylamino]acetyl]piperidine-4-carboxylic acid | CAS Registry Number: 345955-48-8
Synonyms: MLS000082446, STOCK4S-85866, MolPort-000-165-582, CID664919, SMR000046022, Boc-1-(amino-acetyl)-piperidine-4-carboxylic acid

Molecular Formula: C13H22N2O5Molecular Weight: 286.324180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ULZRHGGXRMHKJW-UHFFFAOYSA-N

• (Chlorocarbonyldifluoromethyl)phosphonic aciddiethyl ester
IUPAC Name: 2-diethoxyphosphoryl-2,2-difluoroacetyl chloride | CAS Registry Number: 97480-49-4
Synonyms: PC2536, (CHLOROCARBONYL-DIFLUOROMETHYL)PHOSPHONIC ACID DIETHYL ESTER, ZINC02528674, AC1MBVUN, CTK5H9355, ZINC2528674, ZX-AP005241, MFCD04116425, SBB100803, AKOS017343435, CC-00866, OR006626, OR157884, Difluoro(diethoxyphosphinyl)acetyl chloride, FT-0642342, 2-diethoxyphosphoryl-2,2-difluoroacetyl chloride, 2-(diethoxycarbonyl)-2,2-difluoroacetyl chloride, 2-diethoxyphosphoryl-2,2-difluoro-acetyl chloride, C-15445, diethyl 2-chloro-1,1-difluoro-2-oxoethylphosphonate

Molecular Formula: C6H10ClF2O4PMolecular Weight: 250.563 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ZKYUQNZVQOGWSL-UHFFFAOYSA-N

• (z)-4-Fluoro-N'-Hydroxybenzenecarboximidamide
IUPAC Name: 4-fluoro-N'-hydroxybenzenecarboximidamide | CAS Registry Number: 69113-32-2
Synonyms: 4-Fluorobenzamidoxime, SBB024240, 4-Fluoro-N'-hydroxybenzenecarboximidamide, 4-Fluoro-benzamideoxime, 22179-78-8, (Z)-4-fluoro-N'-hydroxybenzamidine, (4-fluorophenyl)(hydroxyimino)methylamine, p-Fluorobenzamidoxime, AC1NZFV6, AC1Q4UU9, 422266_ALDRICH, MolPort-000-003-751, BBL005337, STK351271, AKOS000117577, MCULE-9094797037, KB-05755, KB-38805, EN300-11438, ZYB

Molecular Formula: C7H7FN2OMolecular Weight: 154.141683 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OSUPWUQRPLIJKX-UHFFFAOYSA-N


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