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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.

1851 to 1900 of 6679 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 [38] 39 40 >> Next 50 Results
• 4-Benyloxybenzaldehyde
IUPAC Name: 4-(phenylmethoxy)benzaldehyde | CAS Registry Number: 4397-53-9
Synonyms: 4-(Benzyloxy)benzaldehyde, p-(Benzyloxy)benzaldehyde, 4-Benzyloxybenzaldehyde, Benzaldehyde, p-(benzyloxy)-, Benzaldehyde, 4-(phenylmethoxy)-, CBMicro_014912, 4-phenylmethoxy-benzaldehyde, 123714_ALDRICH, 13619_FLUKA, NSC28298, EINECS 224-527-2, NSC 28298, NSC131669, SBB000526, ZINC00119353, Benzaldehyde, p-(benzyloxy)- (8CI), NSC 131669, BIM-0014979.P001, 5570-82-1

Molecular Formula: C14H12O2Molecular Weight: 212.243880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZVTWZSXLLMNMQC-UHFFFAOYSA-N

• 4'-Trifluoromethylbiphenyl-3-carbaldehyde
IUPAC Name: 3-[4-(trifluoromethyl)phenyl]benzaldehyde | CAS Registry Number: 343604-24-0
Synonyms: ZINC02382442, 3PNL-Q07-0, CID2782711, 4'-(Trifluoromethyl)biphenyl-3-carbaldehyde

Molecular Formula: C14H9F3OMolecular Weight: 250.215870 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JLQBHCYLEQJWCE-UHFFFAOYSA-N

• 1-(3-Nitrophenyl)-2-thiourea
IUPAC Name: (3-nitrophenyl)thiourea | CAS Registry Number: 709-72-8
Synonyms: AIDS114921, AIDS-114921, NSC407996, ZINC01600237, ST5171236, Amino[(3-nitrophenyl)amino]methane-1-thione

Molecular Formula: C7H7N3O2SMolecular Weight: 197.214380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HQEMUQNZGCZHHN-UHFFFAOYSA-N

• 2,4-Bis(trifluoromethyl)benzyl chloride
IUPAC Name: 1-(chloromethyl)-2,4-bis(trifluoromethyl)benzene | CAS Registry Number: 195136-46-0
Synonyms: JRD-0403

Molecular Formula: C9H5ClF6Molecular Weight: 262.579419 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: DPKQSESRNWBUFZ-UHFFFAOYSA-N

• 5-(5-Fluoro-2-Hydroxyphenyl)isoxazole
IUPAC Name: 4-fluoro-6-(2H-1,2-oxazol-5-ylidene)cyclohexa-2,4-dien-1-one | CAS Registry Number: 288401-62-7
Synonyms: ZINC00404052, AC1OB8IM, SureCN4053851, CTK4G2247, Phenol,4-fluoro-2-(5-isoxazolyl)-, AG-E-93327, KB-196070, A819628, 4-fluoro-6-(2H-isoxazol-5-ylidene)-1-cyclohexa-2,4-dienone, 4-fluoranyl-6-(2H-1,2-oxazol-5-ylidene)cyclohexa-2,4-dien-1-one, 4-fluoro-6-(2H-1,2-oxazol-5-ylidene)cyclohexa-2,4-dien-1-one, 5-(3-Fluoro-6-hydroxyphenyl)isoxazole;4-Fluoro-2-(1,2-oxazol-5-yl)phenol;

Molecular Formula: C9H6FNO2Molecular Weight: 179.147843 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AOHLNWMWBVBSIK-UHFFFAOYSA-N

• 4'-Methylbiphenyl-2-carboxylicacid
IUPAC Name: 2-(4-methylphenyl)benzoic acid | CAS Registry Number: 7148-03-0
Synonyms: Enamine_005589, 2-(p-Toluyl)benzoic acid, 459550_ALDRICH, 2-(4-Methylphenyl)benzoic acid, 4'-Methyl-2-biphenylcarboxylic acid, 4'-Methylbiphenyl-2-carboxylic acid, Benzoic acid, 2-(4-methylphenyl)-, AIDS018016, BM071, AIDS-018016, NSC26069, EINECS 230-462-0, Biphenyl-2-carboxylic acid, 4'-methyl-, NSC 26069, 2-Biphenylcarboxylic acid, 4'-methyl-, TL8005013, 4'-Methyl(1,1'-biphenyl)-2-carboxylic acid, 2-Biphenylcarboxylic acid, 4'-methyl- (8CI), (1,1'-Biphenyl)-2-carboxylic acid, 4'-methyl-

Molecular Formula: C14H12O2Molecular Weight: 212.243880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZSTUEICKYWFYIC-UHFFFAOYSA-N

• 4-Benzyloxycarbonylamino-piperidine-1,4-dicarboxylic acid mono-tert-butyl ester
IUPAC Name: 1-[(2-methylpropan-2-yl)oxycarbonyl]-4-(phenylmethoxycarbonylamino)piperidine-4-carboxylic acid | CAS Registry Number: 288154-16-5
Synonyms: z-pip(boc)-oh, 1-boc-4-n-cbz-aminoisonipecotic acid, 1-n-boc-4-(n-cbz-amino)piperidine-4-carboxylic acid, 4-benzyloxycarbonylamino-piperidine-1,4-dicarboxylic acid mono-tert-butyl ester, 1-Boc-4-N-Cbz-aminopiperidine-4-carboxylicacid, 1-Boc-4-(Cbz-amino)piperidine-4-carboxylic Acid, 4-(cbz-amino)-1-(boc)piperidine-4-carboxylic acid, 4-(benzyloxycarbonylamino)-1-(tert-butoxycarbonyl)piperidine-4-carboxylic acid, AC1MBU1C, SureCN2206561, CTK4G2145, MolPort-000-151-428, ANW-61700, AKOS015912691, AB12308, AG-E-93101, AK-34533, KB-36683, AB1000406, FT-0644346

Molecular Formula: C19H26N2O6Molecular Weight: 378.419540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: IHSWVSORYDACRV-UHFFFAOYSA-N

• 4-Bromo Phthalic Anhydride
IUPAC Name: 5-bromo-2-benzofuran-1,3-dione | CAS Registry Number: 86-90-8
Synonyms: 4-Bromophthalic anhydride, 5-Bromo-2-benzofuran-1,3-dione, 1,3-Isobenzofurandione, 5-bromo-, EINECS 201-707-9, SBB008534, FR-2226

Molecular Formula: C8H3BrO3Molecular Weight: 227.011620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BCKVHOUUJMYIAN-UHFFFAOYSA-N

• 4-Cyanophenol
IUPAC Name: 4-hydroxybenzonitrile | CAS Registry Number: 767-00-0
Synonyms: 4-Hydroxybenzonitrile, p-Hydroxybenzonitrile, P-CYANOPHENOL, Benzonitrile, 4-hydroxy-, Benzonitrile, p-hydroxy-, phenol derivative, 10, WLN: QR DCN, C7H5NO, C94009_ALDRICH, 4-Hydroxybenzoic acid nitrile, 45528_RIEDEL, 54797_FLUKA, CHEBI:38622, EINECS 212-175-2, NSC 400524, NSC400524, SBB008054, ZINC00388759, 4-HYDROXY-BENZOIC ACID,NITRILE, AI3-52392

Molecular Formula: C7H5NOMolecular Weight: 119.120700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CVNOWLNNPYYEOH-UHFFFAOYSA-N

• 1,3-dibromo-5-isopropylbenzene
IUPAC Name: 1,3-dibromo-5-propan-2-ylbenzene | CAS Registry Number: 62655-20-3
Synonyms: 1,3-Dibromo-5-isopropylbenzene, AC1MC4CH, SureCN2387700, CTK2B5022, MolPort-000-159-780, 1,3-dibromo-5-propan-2-ylbenzene, OR1069, AKOS015904298, Benzene, 1,3-dibromo-5-(1-methylethyl)-, KB-216427, X3015, I14-17255

Molecular Formula: C9H10Br2Molecular Weight: 277.983700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NZSDHAXDRSHURO-UHFFFAOYSA-N

• 5'-Bromo-2'-hydroxy-3'-nitroacetophenone
IUPAC Name: 1-(5-bromo-2-hydroxy-3-nitrophenyl)ethanone | CAS Registry Number: 70978-54-0
Synonyms: 1-(5-bromo-2-hydroxy-3-nitrophenyl)ethanone, AN-829/40882313, 3-Bromo-6-hydroxy-5-nitroacetophenone, 5'-bromo-3'-nitro-2'-hydroxyacetophenone, 1-acetyl-5-bromo-2-hydroxy-3-nitrobenzene, 1-{5-bromo-2-hydroxy-3-nitrophenyl}ethanone, AC1LENEL, PubChem12973, AC1Q5AEE, SureCN324659, 534153_ALDRICH, CTK5D3286, MolPort-000-152-129, KST-1B7965, AR-1B2375, SBB102250, 5-bromo-2-hydroxy-3-nitroacetophenone, AKOS000112352, AKOS015913472, AG-A-78635

Molecular Formula: C8H6BrNO4Molecular Weight: 260.041540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CLNIBJASCGZXHH-UHFFFAOYSA-N

• 2-(1 H-INDOL-3-YL)-ETHYL]-(3-METHYL-BENZYL)-AMINE
IUPAC Name: 2-(1H-indol-3-yl)ethyl-[(3-methylphenyl)methyl]azanium | CAS Registry Number: 436099-76-2
Synonyms: ZINC02380283, CID1988061

Molecular Formula: C18H21N2+Molecular Weight: 265.372740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 0

InChIKey: BJMFBYNATMSQTP-UHFFFAOYSA-O

• 4,N-Dihydroxy-Benzamidine
IUPAC Name: 4-[amino-(hydroxyamino)methylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 49787-00-0
Synonyms: AmbTiD33046, 4,N-Dihydroxy-benzamidine, N-hydroxy 4-hydroxybenzamidine, MolPort-000-003-103, ZINC04219209, NSC726164, CID6284744, D33046, T5499763

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

InChIKey: SRWLNKUAWBVGSO-UHFFFAOYSA-N

• 3-Pyrrolidinecarboxylic Acid, 1-[2-Amino-1-(4-Aminophenyl)ethyl]-
IUPAC Name: 1-[2-amino-1-(4-aminophenyl)ethyl]pyrrolidine-3-carboxylic acid | CAS Registry Number: 886364-09-6
Synonyms: 1-[2-amino-1-(4-amino-phenyl)-ethyl]-pyrrolidine-3-carboxylic acid, 1-[2-Amino-1-(4-amino-phenyl)-ethyl]-pyrrolidine-3-carboxylicacid, 1-(2-amino-1-(4-aminophenyl)ethyl)pyrrolidine-3-carboxylic acid, 1-[2-amino-1-(4-aminophenyl)ethyl]pyrrolidine-3-carboxylic acid, CTK3E7046, AB32315, AG-H-58200, A13849, 1-[2-Amino-1-(4-amino-phenyl)-ethyl]-pyrrolidine-3, 1-[2-Amino-1-(4-aminophenyl)ethyl]pyrrolidine -3-carboxylic acid, 3-Pyrrolidinecarboxylicacid, 1-[2-amino-1-(4-aminophenyl)ethyl]-, 3-PYRROLIDINECARBOXYLIC ACID, 1-[2-AMINO-1-(4-AMINOPHENYL)ETHYL]-

Molecular Formula: C13H19N3O2Molecular Weight: 249.308860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: JBCILYOMXFLHPE-UHFFFAOYSA-N

• 2-Chloro-1-(thiophen-2-yl)-1-ethanone
IUPAC Name: 2-chloro-1-thiophen-2-ylethanone | CAS Registry Number: 29683-77-0
Synonyms: 2-(chloroacetyl)thiophene, 2-chloro-1-thiophen-2-ylethanone, SBB051673, ZINC02383794, AC1MBWZL, CHEMBL359135, CTK4G3660, 2-chloro-1-(2-thienyl)ethanone, MolPort-000-153-590, 2-Chloro-1-thiophen-2-yl-ethanone, Ethanone,2-chloro-1-(2-thienyl)-, 2-chloro-1-(2-thienyl)ethan-1-one, 2-chloro-1-(thiophen-2-yl)ethanone, Chloromethyl Thienyl Ketone deriv. 6, 2-chloranyl-1-thiophen-2-yl-ethanone, AKOS000159612, AG-E-96786, MCULE-4696336501, 2-Chloro-1-(thien-2-yl)ethan-1-one, 2-chloro-1-(thiophen-2-yl)ethan-1-one

Molecular Formula: C6H5ClOSMolecular Weight: 160.621300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KHOWLHQEABZKNA-UHFFFAOYSA-N

• (4-Aminopiperidin-1-yl)phenylmethanone
IUPAC Name: (4-aminopiperidin-1-yl)-phenylmethanone | CAS Registry Number: 150514-60-6
Synonyms: Methanone,(4-amino-1-piperidinyl)phenyl-, (4-Amino-piperidin-1-yl)-phenyl-methanone, (4-aminopiperidin-1-yl)(phenyl)methanone, AC1NGRFQ, ACMC-1C4YX, SureCN409005, STOCK7S-01314, CTK4C6671, MolPort-000-165-086, ALBB-004788, BBL012493, STK501423, AKOS000264618, AG-D-97188, MCULE-6515295008, (4-aminopiperidin-1-yl)-phenylmethanone, AM803250, KB-01704, Methanone, (4-amino-1-piperidinyl)phenyl-, 4-Piperidinamine,1-benzoyl- (9CI);4-Amino-1-benzoylpiperidine;(4-Aminopiperidin-1-yl)phenylmethanone;

Molecular Formula: C12H16N2OMolecular Weight: 204.268240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YMJRDZSVSJUACX-UHFFFAOYSA-N

• 4-Fluoro-3-Nitrobenzotrifluoride
IUPAC Name: 1-fluoro-2-nitro-4-(trifluoromethyl)benzene | CAS Registry Number: 367-86-2
Synonyms: FNBT, 4-Fluoro-3-nitrobenzotrifluoride, 3-Nitro-4-fluoro benzotrifluoride, 214337_ALDRICH, 346640_ALDRICH, JRD-0165, NSC10303, EINECS 206-702-5, SBB009902, ZINC00056533, 3-Nitro-alpha,alpha,alpha,4-tetrafluorotoluene, 4,alpha,alpha,alpha-Tetrafluoro-3-nitrotoluene, InChI=1/C7H3F4NO2/c8-5-2-1-4(7(9,10)11)3-6(5)12(13)14/h1-3

Molecular Formula: C7H3F4NO2Molecular Weight: 209.097833 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: HLDFCCHSOZWKAA-UHFFFAOYSA-N

• 2,6-Dibromo-4-fluoroaniline
IUPAC Name: 2,6-dibromo-4-fluoroaniline | CAS Registry Number: 344-18-3
Synonyms: 340723_ALDRICH, NSC51868, CID242872, ZINC00152805, ST5319394, InChI=1/C6H4Br2FN/c7-4-1-3(9)2-5(8)6(4)10/h1-2H,10H

Molecular Formula: C6H4Br2FNMolecular Weight: 268.909063 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VHPLZFGCNLDYQH-UHFFFAOYSA-N

• 3-(4-Methylthiophenyl)benzaldehyde
IUPAC Name: 3-(4-methylsulfanylphenyl)benzaldehyde | CAS Registry Number: 728918-93-2
Synonyms: ZINC01260492, CID1394459

Molecular Formula: C14H12OSMolecular Weight: 228.309480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ASQLNFOWAVDPFB-UHFFFAOYSA-N

• 2-Bromo-4-chloro-6-fluoroaniline
IUPAC Name: 2-bromo-4-chloro-6-fluoroaniline | CAS Registry Number: 195191-47-0
Synonyms: 2-Amino-1-bromo-5-chloro-3-fluorobenzene, 2-Fluoro-4-Chloro-6-Bromoaniline, AG-E-42653, ST51038235, ZINC00389787, PubChem2916, ACMC-1CBVW, AC1MC53U, SureCN1639839, 369063_ALDRICH, CTK3J5751, MolPort-000-151-809, 6-Bromo-4-chloro-2-fluoroaniline, ANW-23678, SBB096696, 2-bromo-4-chloro-6-fluorobenzenamine, 2-bromo-4-chloro-6-fluorophenylamine, 6-bromo-4-chloro-2-fluorophenylamine, AKOS005257539, AS00323

Molecular Formula: C6H4BrClFNMolecular Weight: 224.458063 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HBHBARSMRVAINH-UHFFFAOYSA-N

• 2-Hydroxy-Benzamide Oxime
IUPAC Name: (6Z)-6-[amino-(hydroxyamino)methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 6005-58-9
Synonyms: 2,n-dihydroxy-benzamidine, 2-Hydroxy-benzamide oxime, n',2-dihydroxybenzene-1-carboximidamide, A832586, (6Z)-6-[amino-(hydroxyamino)methylidene]-1-cyclohexa-2,4-dienone, (6Z)-6-[azanyl-(oxidanylamino)methylidene]cyclohexa-2,4-dien-1-one

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

InChIKey: DWGZGKKDBMJXGG-ALCCZGGFSA-N

• 3,5-dichlorophenol
IUPAC Name: 3,5-dichlorophenol | CAS Registry Number: 591-35-5
Synonyms: 3,5-DICHLOROPHENOL, Phenol, 3,5-dichloro-, CCRIS 5905, D70600_ALDRICH, HSDB 4265, 442378_SUPELCO, 46070_RIEDEL, EINECS 209-714-9, NSC 60649, CID11571, NSC60649, NCGC00091417-01, ZINC00404351, LS-1413, T5290625, InChI=1/C6H4Cl2O/c7-4-1-5(8)3-6(9)2-4/h1-3,9

Molecular Formula: C6H4Cl2OMolecular Weight: 163.001360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VPOMSPZBQMDLTM-UHFFFAOYSA-N

• 2-(2-Fluorophenyl)pyrrolidine hydrochloride
IUPAC Name: 2-(3-fluorophenyl)pyrrolidine | CAS Registry Number: 298690-72-9
Synonyms: 2-(3-fluorophenyl)pyrrolidine, 2-(3-fluorophenyl)-pyrrolidine, 2-(3-FLUORO-PHENYL)-PYRROLIDINE, AG-E-97508, ST084812, ZERO/004834, AC1Q4LJO, SureCN166716, Oprea1_820324, AC1N074F, 2-(3-Fluorophenyl)pyrrolidine;, CTK4G3949, CBI-BB ZERO/004834, MolPort-000-148-699, Pyrrolidine,2-(3-fluorophenyl)-, ACT01724, ANW-49386, BBL020487, SBB012996, STK347624

Molecular Formula: C10H12FNMolecular Weight: 165.207383 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OADZVVBVXBBMPW-UHFFFAOYSA-N

• 5-Amino-2-Chlorobenzoic Acid
IUPAC Name: 5-amino-2-chlorobenzoic acid | CAS Registry Number: 89-54-3
Synonyms: 5-Amino-2-chlorobenzoic acid, 2-Chloro-5-aminobenzoic acid, 248258_ALDRICH, 532495_ALDRICH, Benzoic acid, 5-amino-2-chloro-, AIDS020042, AIDS-020042, NSC25172, EINECS 201-916-5, NSC 25172, ST5408186, TL8005775, InChI=1/C7H6ClNO2/c8-6-2-1-4(9)3-5(6)7(10)11/h1-3H,9H2,(H,10,11

Molecular Formula: C7H6ClNO2Molecular Weight: 171.581040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GVCFFVPEOLCYNN-UHFFFAOYSA-N

• 4-Pentyn-1-Ol
IUPAC Name: pent-4-yn-1-ol | CAS Registry Number: 5390-04-5
Synonyms: 4-Pentyn-1-ol, 1-Pentyn-5-ol, Pent-4-yn-1-ol, 4-Pentyne-1-ol, NSC5274, 302481_ALDRICH, 77053_FLUKA, CID79346, EINECS 226-383-6, SBB009119, ZINC01680814, FS000608, AI3-37253, InChI=1/C5H8O/c1-2-3-4-5-6/h1,6H,3-5H

Molecular Formula: C5H8OMolecular Weight: 84.116420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CRWVOXFUXPYTRK-UHFFFAOYSA-N

• 5-Phenyl-3h-Thieno[2,3-D]Pyrimidin-4-One
IUPAC Name: 5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one

Molecular Formula: C12H8N2OSMolecular Weight: 228.269720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OLGMRBGIXZANNV-UHFFFAOYSA-N

• 3',4'-Dimethylbiphenyl-3-carboxylic acid
IUPAC Name: 3-(3,4-dimethylphenyl)benzoate | CAS Registry Number: 728919-21-9
Synonyms: ZINC02529001, CID7016775

Molecular Formula: C15H13O2-Molecular Weight: 225.262520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QCNROSMDZFNPPB-UHFFFAOYSA-M

• 2-(2,2,2-TRIFLUOROETHOXY)PYRIDINE-5-CARBONITRILE
IUPAC Name: 6-(2,2,2-trifluoroethoxy)pyridine-3-carbonitrile | CAS Registry Number: 159981-18-7
Synonyms: 6-(2,2,2-trifluoroethoxy)pyridine-3-carbonitrile, 6-(2,2,2-Trifluoroethoxy)nicotinonitrile, ZINC00124431, AC1MCRH8, Maybridge3_007168, SureCN2694186, CTK4D0285, MolPort-000-158-885, HMS1451F18, SPB05790, ANW-57604, SBB092870, AKOS000183622, AG-E-09413, IDI1_018555, AK-62522, KB-44184, 2-(2,2,2-Trifluoroethoxy)pyridine-5-carbonitrile, 6-(2,2,2-trifluoroethoxy)-3-pyridinecarbonitrile, A810093

Molecular Formula: C8H5F3N2OMolecular Weight: 202.133310 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: JCCWYJAWPPUERF-UHFFFAOYSA-N

• (1S,2r)-1-Phenyl-2-(1-Pyrrolidinyl)propan-1-Ol
IUPAC Name: (1S,2R)-1-phenyl-2-pyrrolidin-1-ylpropan-1-ol | CAS Registry Number: 123620-80-4
Synonyms: (1S,2R)-1-Phenyl-2-(1-pyrrolidinyl)-1-propanol, (1S,2R)-1-Phenyl-2-(1-pyrrolidinyl)propan-1-ol, (1S,2R)-1-Phenyl-2-pyrrolidin-1-yl-propan-1-ol, (1S,2R)-N,N-Tetramethylenenorephedrine, 56571-91-6, (1S,2R)-1-phenyl-2-(pyrrolidin-1-yl)propan-1-ol, (1S,2R)-1-Phenyl-2-(1-pyrrolidinyl)-1-propanol hydrochloride, PubChem8276, PubChem14465, SureCN523547, 548979_ALDRICH, CTK3I9675, ANW-18142, SBB067493, AKOS015840406, AB10789, AC-6585, AG-D-50748, AK-55259, KB-205382

Molecular Formula: C13H19NOMolecular Weight: 205.296060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FZVHJGJBJLFWEX-DGCLKSJQSA-N

• 2,6-Diamino-5-Nitroso-4-Pyrimidinol
IUPAC Name: 2,6-diamino-5-nitroso-1H-pyrimidin-4-one | CAS Registry Number: 2387-48-6
Synonyms: NCIOpen2_004702, NSC9301, OWH-MSC-0110, NSC 9301, EINECS 219-214-2, NSC677503, 4-Pyrimidinol, 2,6-diamino-5-nitroso-, AIDS023040, AIDS-023040, CID75436, NSC83516, 4-Pyrimidol, 2,6-diamino-5-nitroso-, WLN: T6N CNJ BZ DZ ENO FQ, NSC167428, 2,6-diamino-5-nitroso-4-pyrimidinol, 4-Pyrimidol, 2,6-diamino-5-nitroso, AI3-61770, 2,6-Diamino-5-nitroso-1H-pyrimidin-4-one, 4(1H)-Pyrimidinone, 2,6-diamino-5-nitroso-, LS-135785

Molecular Formula: C4H5N5O2Molecular Weight: 155.114800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: HVMRLFSFHWCUCG-UHFFFAOYSA-N

• 2-Fluoro-5-methylbenzoic acid
IUPAC Name: 2-fluoro-5-methylbenzoic acid | CAS Registry Number: 321-12-0
Synonyms: Ambap6061, 381691_ALDRICH, NSC51779, JRD-1803, CID242829, TL8002439, InChI=1/C8H7FO2/c1-5-2-3-7(9)6(4-5)8(10)11/h2-4H,1H3,(H,10,11

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

InChIKey: UREMNBHWTNQTMS-UHFFFAOYSA-N

• 2H-1,3-Oxazine-3(4H)-Carboxylic Acid, Dihydro-5-Methyl-2,6-Dioxo-, 1,1-Dimethylethyl Ester
IUPAC Name: tert-butyl 5-methyl-2,6-dioxo-1,3-oxazinane-3-carboxylate | CAS Registry Number: 357610-32-3
Synonyms: N-Boc-beta-alanine-alpha-methyl-N-carboxyanhydride, N-Boc-belta-alanine-alpha-methyl-N-carboxyanhydride, 5-methyl-2,6-dioxo-[1,3]oxazinane-3-carboxylic acid tert-butyl ester, CTK8F0391, Tert-butyl 5-methyl-2,6-dioxo-1,3-oxazinane-3-carboxylate, A13490

Molecular Formula: C10H15NO5Molecular Weight: 229.229800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ICAVRDITSQWMAM-UHFFFAOYSA-N

• 4-Aminobenzamidine hydrochloride
IUPAC Name: 4-aminobenzenecarboximidamide hydrochloride | CAS Registry Number: 7761-72-0
Synonyms: p-Aminobenzamidine hydrochloride, MLS002153493, 4-Aminobenzamidine dihydrochloride, Benzamidine, p-amino-, monohydrochloride, SBB003838, 4-Aminobenzenecarboximidamide monohydrochloride, LS-27462, SMR001230836, Benzenecarboximidamide, 4-amino-, monohydrochloride, Benzenecarboximidamide, 4-amino-, monohydrochloride (9CI)

Molecular Formula: C7H10ClN3Molecular Weight: 171.627400 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: YAVZGKYMGKLGFB-UHFFFAOYSA-N

• 2-Fluoro-5-iodobenzonitrile
IUPAC Name: 2-fluoro-5-iodobenzonitrile | CAS Registry Number: 351003-36-6
Synonyms: 2-fluoro-5-iodobenzonitirile, 2-fluoro-5-iodobenzonitirle, 2-fluoro-5-iodobenzenecarbonitrile, SBB064412, AG-F-20764, ZINC00404164, PubChem4779, AC1MCUDM, SureCN301704, KSC493M3H, 552453_ALDRICH, Benzonitrile, 2-fluoro-5-iodo-, CTK3J3633, MolPort-000-155-608, WT066, ACT12378, ANW-28065, AKOS005063927, AC-4073, AM61482

Molecular Formula: C7H3FINMolecular Weight: 247.008293 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BIZHQRAAZMDWNK-UHFFFAOYSA-N

• 4'-tert-Butyl-2,2,2-trifluoroacetophenone
IUPAC Name: 1-(4-tert-butylphenyl)-2,2,2-trifluoroethanone | CAS Registry Number: 73471-97-3
Synonyms: 1-(4-tert-butylphenyl)-2,2,2-trifluoroethanone, 1-[4-(tert-butyl)phenyl]-2,2,2-trifluoroethan-1-one, 4'-t-butyl-2,2,2-trifluoroacetophenone, ST51042119, ZINC02378554, AC1MBVNQ, SureCN9560214, CTK5D8058, MolPort-000-152-653, SBB097585, AKOS005259362, AB08905, AG-A-63528, AG-G-90628, KB-87007, FT-0641462, A837839, 1-(4-tert-butyl-phenyl)-2,2,2-trifluoro-ethanone, 1-(4-tert-butylphenyl)-2,2,2-tris(fluoranyl)ethanone, Ethanone,1-[4-(1,1-dimethylethyl)phenyl]-2,2,2-trifluoro-

Molecular Formula: C12H13F3OMolecular Weight: 230.226230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JGHXRQPPRZMKDB-UHFFFAOYSA-N

• 2'-Trifluoromethylbiphenyl-4-carboxylic acid
IUPAC Name: 4-[2-(trifluoromethyl)phenyl]benzoic acid | CAS Registry Number: 198205-79-7
Synonyms: FS011423, 2'-Trifluoromethyl-biphenyl-4-carboxylic acid

Molecular Formula: C14H9F3O2Molecular Weight: 266.215270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WQKDEUGMDSTMAK-UHFFFAOYSA-N

• 2,5-Difluoro-4-Methylbenzonitrile
IUPAC Name: 2,5-difluoro-4-methylbenzonitrile

Molecular Formula: C8H5F2NMolecular Weight: 153.128806 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JPNDTPNCYOHHFX-UHFFFAOYSA-N

• 3,5-Dinitro-4-hydroxyphenylacetic acid
IUPAC Name: 2-(4-hydroxy-3,5-dinitrophenyl)acetic acid | CAS Registry Number: 10463-37-3
Synonyms: 4-Hydroxy-3,5-dinitrophenacetyl, NSC151241, 3,5-Dinitro-4-hydroxyphenacetic acid, NSC 151241, 3,5-Dinitro-4-hydroxyphenyl-acetic acid, 4-Hydroxy-3,5-dinitrobenzeneacetic acid, (4-Hydroxy-3,5-dinitrophenyl)acetic acid, ST5411826, 3,5-DINITRO-4-HYDROXYPHENYL ACETIC ACID

Molecular Formula: C8H6N2O7Molecular Weight: 242.142440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: MLVYQQLUGFSXQH-UHFFFAOYSA-N

• 3-(1-Naphthyl)propionic acid
IUPAC Name: 3-naphthalen-1-ylpropanoic acid | CAS Registry Number: 3243-42-3
Synonyms: 1-Naphthalenepropionic acid, alpha-Naphthylpropionate, 1-Naphthalenepropanoic acid, 3-(1-Naphthyl)propanoic acid, 3-(1-Naphthyl)-propionic acid, NSC26065, NSC405993, ST5411427, AE-646/12709029

Molecular Formula: C13H12O2Molecular Weight: 200.233180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PRLKVVMRQFFIOQ-UHFFFAOYSA-N

• 2-Bromochlorobenzene
IUPAC Name: 1-bromo-2-chlorobenzene | CAS Registry Number: 694-80-4
Synonyms: o-Bromochlorobenzene, 1-Bromo-2-chlorobenzene, Bromochlorobenzene, o-Chlorobromobenzene, 2-Chlorobromobenzene, Benzene, 1-bromo-2-chloro-, 1-Chloro-2-bromobenzene, 2-Bromo-1-chlorobenzene, 2-BROMOCHLOROBENZENE, B60401_ALDRICH, 442333_SUPELCO, NSC59694, EINECS 211-775-1, EINECS 249-303-1, NSC 59694, AI3-31290, ST5406321, TL8004873, InChI=1/C6H4BrCl/c7-5-3-1-2-4-6(5)8/h1-4, 28906-38-9

Molecular Formula: C6H4BrClMolecular Weight: 191.452960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QBELEDRHMPMKHP-UHFFFAOYSA-N

• 4-(Difluoromethoxy)acetophenone
IUPAC Name: 1-[4-(difluoromethoxy)phenyl]ethanone | CAS Registry Number: 83882-67-1
Synonyms: ZINC00167178, EINECS 281-174-7, CID737356, 1-(4-(Difluoromethoxy)phenyl)ethan-1-one, ST5211148

Molecular Formula: C9H8F2O2Molecular Weight: 186.155426 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GIGWRVLNOYPOIT-UHFFFAOYSA-N

• 2-BROMO-1-(3-BROMO-4-METHOXYPHENYL)ETHANONE, 95 %
IUPAC Name: 2-bromo-1-(3-bromo-4-methoxyphenyl)ethanone | CAS Registry Number: 6096-83-9
Synonyms: 2-bromo-1-(3-bromo-4-methoxyphenyl)ethanone, 2-bromo-1-(3-bromo-4-methoxyphenyl)ethan-1-one, ZINC00269170, AC1MBUIA, CTK5I9255, AKOS009316893, KB-168654, BB 0221164, 2-bromo-1-(3-bromo-4-methoxy-phenyl)-ethanone

Molecular Formula: C9H8Br2O2Molecular Weight: 307.966620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UAHYADIIIVEZIK-UHFFFAOYSA-N

• 4-Bromophenethylamine
IUPAC Name: 2-(4-bromophenyl)ethanamine | CAS Registry Number: 73918-56-6
Synonyms: p-Bromophenethylamine, Benzeneethanamine, 4-bromo-, 189308_ALDRICH, EINECS 277-636-2, CID533915, FS000610, ST5406674

Molecular Formula: C8H10BrNMolecular Weight: 200.075700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZSZCXAOQVBEPME-UHFFFAOYSA-N

• 2-(3-CHLORO-PHENYL)-OXIRANE
IUPAC Name: 2-(3-chlorophenyl)oxirane | CAS Registry Number: 20697-04-5
Synonyms: 3-Chlorostyrene oxide, 3-Chloroepoxystyrene, m-Chlorostyrene oxide, (m-Chlorophenyl)oxirane, (3-Chlorophenyl)oxirane, 2-(3-Chlorophenyl)oxirane, CCRIS 878, Oxirane, (3-chlorophenyl)-, Benzene, 1-chloro-3-(epoxyethyl)-, MolPort-002-499-439, CID155613, Oxirane, (3-chlorophenyl)- (9CI), AC-6652, LS-29479

Molecular Formula: C8H7ClOMolecular Weight: 154.593580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YVMKRPGFBQGEBF-UHFFFAOYSA-N

• 3-(Trifluoromethoxy)benzyl Chloride
IUPAC Name: 1-(chloromethyl)-3-(trifluoromethoxy)benzene | CAS Registry Number: 89807-43-2
Synonyms: 3-(Trifluoromethoxy)benzyl chloride, 3-(Trifluoromethoxy)benzylchloride, 1-(chloromethyl)-3-(trifluoromethoxy)benzene, SBB070784, Benzene,1-(chloromethyl)-3-(trifluoromethoxy)-, ACMC-20exam, AGN-PC-00LWQ9, SureCN1434302, CTK5G3518, MolPort-001-773-013, ZINC16158665, AKOS015890423, AG-H-63114, AM62173, [3-(chloromethyl)phenoxy]trifluoromethane, 1-chloromethyl-3-trifluoromethoxy-benzene, AK115320, KB-87947, TL8005789, FT-0654192

Molecular Formula: C8H6ClF3OMolecular Weight: 210.580850 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KUIGSVZJAYCTLN-UHFFFAOYSA-N

• [3-(4-Methoxy-Phenylamino)-Benzyl]-Carbamic Acid Tert-Butyl Ester
IUPAC Name: tert-butyl N-[[3-(4-methoxyanilino)phenyl]methyl]carbamate | CAS Registry Number: 886362-41-0
Synonyms: N-(3-Boc-Aminomethylphenyl)-N-(4-Methoxyphenyl)Amine, tert-butyl 3-(4-methoxyphenylamino)benzylcarbamate, [3-(4-methoxy-phenylamino)-benzyl]-carbamic acid tert-butyl ester, AC1Q4DE0, ZINC02527461, N-(3-Boc-aminomethylphenyl)-N-(4-, AKOS015902154, AK-59458, KB-203362, A13699, I14-13139, tert-Butyl 3-((4-methoxyphenyl)amino)benzylcarbamate

Molecular Formula: C19H24N2O3Molecular Weight: 328.405460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LYVLWSFASSRLJT-UHFFFAOYSA-N

• 4-Chloro-5-(4-chlorophenyl)thieno[2,3-d]pyrimidine
IUPAC Name: 4-chloro-5-(4-chlorophenyl)thieno[2,3-d]pyrimidine | CAS Registry Number: 331761-46-7
Synonyms: 4-chloro-5-(4-chlorophenyl)thieno[2,3-d]pyrimidine, TCMDC-123811, 4-chloro-5-(4-chlorophenyl)thiopheno[2,3-d]pyrimidine, MLS000590444, AC1LE9VM, AC1Q3ITB, CHEMBL587433, IFLab1_004902, STOCK2S-67995, CTK4H0091, MolPort-000-152-790, HMS1425O18, HMS2557M20, SBB015617, STK102694, ZINC00097804, AKOS000117689, AG-F-11608, MCULE-1353723274, IDI1_010657

Molecular Formula: C12H6Cl2N2SMolecular Weight: 281.160440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QDMQHIKVIOWCGY-UHFFFAOYSA-N

• 3-Pyridinamine, 2-Phenyl-, Hydrochloride (1:1)
IUPAC Name: 2-phenylpyridin-3-amine;hydrochloride | CAS Registry Number: 219121-62-7
Synonyms: 2-phenylpyridin-3-amine Hydrochloride, 3-amino-2-phenyl-pyridine hydrochloride, 3-Amino-2-phenyl-pyridine HCl, 3-Amino-2-phenyl-pyridinehydrochloride, 3-amino-2-phenyl-pyridinium, chloride, 3-Amino-2-phenylpyridine hydrochloride, 2-phenyl-pyridin-3-ylamine hydrochloride, AC1MC7C0, SureCN6143189, 3-amino-2-phenylpyridine hcl, CTK8E4361, MolPort-002-499-682, AB16242, MCULE-9374042554, 2-phenylpyridin-3-ylamine hydrochloride, AK151211, KB-180544, A-1771, A13958

Molecular Formula: C11H11ClN2Molecular Weight: 206.671440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WUUPIONDVKXCBK-UHFFFAOYSA-N

• 4'-Trifluoromethylbiphenyl-2-carbaldehyde
IUPAC Name: 2-[4-(trifluoromethyl)phenyl]benzaldehyde | CAS Registry Number: 84392-23-4
Synonyms: ZINC02382436, 2PNL-Q07-0, CID2782710, 4'-(Trifluoromethyl)biphenyl-2-carbaldehyde

Molecular Formula: C14H9F3OMolecular Weight: 250.215870 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UUSBTGUDEHRZTF-UHFFFAOYSA-N

• 2-Bromo-4-fluorobenzenesulphonyl chloride
IUPAC Name: 2-bromo-4-fluorobenzenesulfonyl chloride | CAS Registry Number: 351003-45-7
Synonyms: 2-Bromo-4-fluorobenzenesulfonyl chloride, 2-Bromo-4-fluorobenzenesulfonylchloride, 4-fluoro-2-bromobenzenesulfonyl chloride, 2-bromo-4-fluorobenzenesulphonyl chloride, 2-bromo-4-fluorobenzene-1-sulfonyl chloride, SBB066550, AG-F-20773, PubChem8367, AC1MCSSN, ACMC-209vnu, AC1Q4LKH, KSC221S9L, 558419_ALDRICH, CTK1C1995, MolPort-000-152-026, ACT01219, ANW-45304, WT1872, (2-bromo-4-fluorophenyl)chlorosulfone, AKOS009158526

Molecular Formula: C6H3BrClFO2SMolecular Weight: 273.507223 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GJPWPFVLPNTOOL-UHFFFAOYSA-N


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