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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.

3801 to 3850 of 6679 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 [77] 78 79 80 >> Next 50 Results
• 3,5-Bis-(2,2,2-trifluoroethoxy)phenylamine
IUPAC Name: 3,5-bis(2,2,2-trifluoroethoxy)aniline

Molecular Formula: C10H9F6NO2Molecular Weight: 289.174379 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: OSOJQURMIYYFAY-UHFFFAOYSA-N

• 2-CHLORO-N-[2-CHLORO-5-(TRIFLUOROMETHYL)PHENYL]ACETAMIDE
IUPAC Name: 2-chloro-N-[2-chloro-5-(trifluoromethyl)phenyl]acetamide | CAS Registry Number: 328-26-7
Synonyms: MolPort-000-871-670, NSC165639, STK115776, ALBB-002282, CID295967, ZINC00163395, 2-chloro-N-[2-chloro-5-(trifluoromethyl)phenyl]acetamide

Molecular Formula: C9H6Cl2F3NOMolecular Weight: 272.051250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YJUFYUGDUFBEDG-UHFFFAOYSA-N

• 4-(4,5-Dihydro-1,3-oxazol-2-yl)aniline
IUPAC Name: 4-(4,5-dihydro-1,3-oxazol-2-yl)aniline | CAS Registry Number: 54472-46-7
Synonyms: 4-(4,5-dihydro-1,3-oxazol-2-yl)aniline, 4-(1,3-oxazolin-2-yl)phenylamine, AC1L9O2C, SureCN1856955, CTK1F8774, MolPort-000-154-536, SBB057030, ZINC01610461, AKOS006272700, AG-B-99056, CL23072, KB-186854, Benzenamine, 4-(4,5-dihydro-2-oxazolyl)-, ST50994017, [4-(4,5-dihydro-oxazol-2-yl)-phenyl]-amine

Molecular Formula: C9H10N2OMolecular Weight: 162.188500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JUTGVXOSFVZIQA-UHFFFAOYSA-N

• 5-(4-fluorophenyl)-2-carboxylic acid
IUPAC Name: 5-(4-fluorophenyl)furan-2-carboxylate | CAS Registry Number: 73269-32-6
Synonyms: ZINC00174041, CID4387688

Molecular Formula: C11H6FO3-Molecular Weight: 205.161943 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CEPXYOAURAQQGM-UHFFFAOYSA-M

• 4-(4-CHLOROPHENYL)-DIHYDRO-PYRAN-2,6-DIONE
IUPAC Name: 1,2-dichloro-4-(1-chloroethyl)benzene | CAS Registry Number: 54965-01-4
Synonyms: 1,2-Dichloro-4-(1-chloroethyl)benzene, EINECS 259-413-1, AC1Q3O6Q, SureCN10867874, AC1L33Q7, CTK5A2850, KST-1B5692, AR-1B5751, AKOS009236980, AG-F-91836, .alpha.-Methyl-3,4-dichlorobenzyl chloride, Benzene,1,2-dichloro-4-(1-chloroethyl)-, KB-216303, Benzene, 1,2-dichloro-4-(1-chloroethyl)-, 3,4-Dichloro-a-methylbenzylchloride; a-Methyl-3,4-dichlorobenzylchloride

Molecular Formula: C8H7Cl3Molecular Weight: 209.500180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RFVRMZZXXWUCEA-UHFFFAOYSA-N

• 4-(5'-Indole)benzoicacid
IUPAC Name: 4-(1H-indol-5-yl)benzoic acid | CAS Registry Number: 886363-18-4
Synonyms: 4-(1H-indol-5-yl)benzoic Acid, 4-(5'-Indole)benzoic acid, 4-(1H-Indol-5-yl)-benzoic acid, AC1N4WXV, CTK7I7828, MolPort-000-004-149, ANW-54639, AKOS004113875, AG-A-64842, AK-46220, KB-34611, BB 0222772, A10611, H57102, 4-(1,3a-dihydrocyclopenta[b]pyrrol-4-yl)benzoic acid

Molecular Formula: C15H11NO2Molecular Weight: 237.253340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SWOGZDRHFZTAMW-UHFFFAOYSA-N

• 4-(TRIFLUOROMETHYLTHIO)BIPHENYL
IUPAC Name: 1-phenyl-4-(trifluoromethylsulfanyl)benzene | CAS Registry Number: 177551-63-2
Synonyms: 4-(trifluoromethylthio)biphenyl, 4-Trifluoromethylsulfanyl-biphenyl, SureCN5620006, CTK4D6525, ZINC02529934, AG-E-27814, 1-phenyl-4-(trifluoromethylthio)benzene, 1,1'-Biphenyl,4-[(trifluoromethyl)thio]-, 1-phenyl-4-(trifluoromethylsulfanyl)benzene, A823617

Molecular Formula: C13H9F3SMolecular Weight: 254.270770 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SEPQBZDCWHISRJ-UHFFFAOYSA-N

• 5-Methylisoxazole-3-carbonyl chloride
IUPAC Name: 5-methyl-1,2-oxazole-3-carbonyl chloride | CAS Registry Number: 39499-34-8
Synonyms: ZINC02159744, EINECS 254-475-6, SBB005468, CID2736894

Molecular Formula: C5H4ClNO2Molecular Weight: 145.543760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XMVNMWDLOGSUSM-UHFFFAOYSA-N

• 1-(4-Bromobenzyloxy)-2,5-difluorobenzene
IUPAC Name: 2-[(4-bromophenyl)methoxy]-1,4-difluorobenzene

Molecular Formula: C13H9BrF2OMolecular Weight: 299.110766 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MUUQHABDOBAXLN-UHFFFAOYSA-N

• 4,6-Dichloro-1h-Indole
IUPAC Name: 4,6-dichloro-1H-indole | CAS Registry Number: 101495-18-5
Synonyms: 4,6-Dichloro-1H-indole, 4,6-Dichloroindole, 1H-Indole,4,6-dichloro-, 1H-INDOLE, 4,6-DICHLORO-, 4,6-dichloro indole, PubChem9375, ACMC-20a2u6, SureCN1022450, AGN-PC-001D6K, CTK3J9840, MolPort-001-788-589, ANW-54604, ZINC12647773, AKOS006278585, AG-D-08411, PB23331, QC-2817, AC-14318, AK-51616, KB-35711

Molecular Formula: C8H5Cl2NMolecular Weight: 186.038000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: NIXGYRHZQFZCCV-UHFFFAOYSA-N

• 4,4'-Bis(4-trifluorovinyloxy)biphenyl
IUPAC Name: 1-(1,2,2-trifluoroethenoxy)-4-[4-(1,2,2-trifluoroethenoxy)phenyl]benzene | CAS Registry Number: 134130-19-1
Synonyms: 1-(1,2,2-trifluoroethenoxy)-4-[4-(1,2,2-trifluoroethenoxy)phenyl]benzene, ZINC02525309, AC1MBUAA, AKOS005063694, A806740, 3S110925, 1,1'-biphenyl,4,4'-bis[(1,2,2-trifluoroethenyl)oxy]-, 1-[1,2,2-tris(fluoranyl)ethenoxy]-4-[4-[1,2,2-tris(fluoranyl)ethenoxy]phenyl]benzene

Molecular Formula: C16H8F6O2Molecular Weight: 346.223939 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: QNDHDIXRBUDLFJ-UHFFFAOYSA-N

• 1-Bromo-2,3,4-trichloro-1,1,2-trifluorobutane
IUPAC Name: 1-bromo-2,3,4-trichloro-1,1,2-trifluorobutane | CAS Registry Number: 664-03-9
Synonyms: 1-bromo-2,3,4-trichloro-1,1,2-trifluorobutane, AC1MC5HR, CTK5C4616, PC1567L, AG-G-50609, FT-0607435, 1-Bromo-2,3,4-trichloro-1,1,2-trifluorobutane;, A835454, Butane,1-bromo-2,3,4-trichloro-1,1,2-trifluoro-, 1-bromanyl-2,3,4-tris(chloranyl)-1,1,2-tris(fluoranyl)butane

Molecular Formula: C4H3BrCl3F3Molecular Weight: 294.324830 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GGKDLFPUVNFPNY-UHFFFAOYSA-N

• (R)-4-BENZYL-2-OXAZOLIDINONE (CAS: 101029-44-7)
• 1-OXA-SPIRO[4.5]DECAN-8-ONE
IUPAC Name: 1-oxaspiro[4.5]decan-8-one | CAS Registry Number: 87151-60-8
Synonyms: 1-Oxa-spiro[4.5]decan-8-one, 1-Oxaspiro[4.5]decan-8-one, 1-oxa-spiro[, AGN-PC-00LXPB, SureCN134965, CTK2I2778, MolPort-004-961-849, ZINC31829573, AKOS006326935, KB-90825

Molecular Formula: C9H14O2Molecular Weight: 154.206260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RPABADYMEMUBEC-UHFFFAOYSA-N

• 4-[4-(ETHYLTHIO)PHENYL]-4-OXOBUTYRIC ACID
IUPAC Name: 4-(4-ethylsulfanylphenyl)-4-oxobutanoic acid | CAS Registry Number: 7028-68-4
Synonyms: 4-[4-(ethylthio)phenyl]-4-oxobutyric acid, AC1MBZ8G, CTK5D2170, AKOS016022641, AG-G-74437, KB-188682, 4-(4-ethylsulfanylphenyl)-4-oxobutanoic acid

Molecular Formula: C12H14O3SMolecular Weight: 238.302760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CWQPKFWGOIESHG-UHFFFAOYSA-N

• 1-Bromo-3,3-diphenylpropane
IUPAC Name: (3-bromo-1-phenylpropyl)benzene | CAS Registry Number: 20017-68-9
Synonyms: (3-bromo-1-phenylpropyl)benzene, NSC72996, EINECS 243-467-8, ZINC01698823, 1,1'-(3-Bromopropylidene)bisbenzene, AN-584/43345393

Molecular Formula: C15H15BrMolecular Weight: 275.183600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SLHSRCBFPHCSGL-UHFFFAOYSA-N

• 2-Bromo-1-(5-ethyl-2-methoxy-3-nitrophenyl)ethanone
IUPAC Name: 2-bromo-1-(5-ethyl-2-methoxy-3-nitrophenyl)ethanone

Molecular Formula: C11H12BrNO4Molecular Weight: 302.121280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DGAFBSVHUSPLJE-UHFFFAOYSA-N

• 2-CHLOROACET-(4-CYANOANILIDE)
IUPAC Name: 2-chloro-N-(4-cyanophenyl)acetamide | CAS Registry Number: 114807-80-6
Synonyms: 2-chloro-N-(4-cyanophenyl)acetamide, 2-Chloro-N-(4-cyano-phenyl)-acetamide, F2158-1345, ZINC02761142, AC1M2D8W, SureCN1720835, CTK6H5461, MolPort-000-893-879, BBL009411, SBB072143, STK281042, AKOS000100131, AG-B-90578, MCULE-8166629095, BB 0217233, ST45027534, T0515-3727

Molecular Formula: C9H7ClN2OMolecular Weight: 194.617680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YEIVRXRLRGZADN-UHFFFAOYSA-N

• 4-Methoxy-4'-methylbenzhydrol
IUPAC Name: (4-methoxyphenyl)-(4-methylphenyl)methanol | CAS Registry Number: 838-22-2
Synonyms: NSC87393, MolPort-000-156-817, CID258476

Molecular Formula: C15H16O2Molecular Weight: 228.286340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: STWAGNDOTLFTSV-UHFFFAOYSA-N

• 2-Chloro-3-quinoline carboxaldehyde
IUPAC Name: 2-chloroquinoline-3-carbaldehyde | CAS Registry Number: 73568-25-9
Synonyms: 2-chloroquinoline-3-carbaldehyde, 2-Chloro-3-quinolinecarboxaldehyde, 2-chloro-quinoline-3-carbaldehyde, AG-G-91154, ZINC00061503, AC1LER2M, AC1Q3HJH, ACMC-209or9, AC1Q6Q5H, KSC494C9N, 390119_ALDRICH, CTK3J4196, MolPort-000-149-739, 2-Chloroquinoline-3-carboxaldehyde, BB_SC-2727, 2-chloranylquinoline-3-carbaldehyde, 2-chloro-3-quinoline carboxaldehyde, ACT09243, ANW-36355, AR-1E0780

Molecular Formula: C10H6ClNOMolecular Weight: 191.613740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SDKQWXCBSNMYBN-UHFFFAOYSA-N

• 3-bromo-4,5-difluoronitrobenzene
IUPAC Name: 1-bromo-2,3-difluoro-5-nitrobenzene | CAS Registry Number: 374633-24-6
Synonyms: 3-Bromo-4,5-difluoronitrobenzene, SureCN2383502, MolPort-002-041-682, ZINC02384137, 1-bromo-2,3-difluoro-5-nitrobenzene, KB-70522, EN300-91854, 1-bromanyl-2,3-bis(fluoranyl)-5-nitro-benzene, A824839

Molecular Formula: C6H2BrF2NO2Molecular Weight: 237.986386 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MGMBTDXCNDOKOP-UHFFFAOYSA-N

• 2-(5-Chloromethyl-[1,2,4]oxadiazol-3-Yl)-Phenol
IUPAC Name: (6Z)-6-[5-(chloromethyl)-1,2,4-oxadiazol-3-ylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 90272-96-1
Synonyms: AG-H-69847, 2-(5-Chloromethyl-[1,2,4]oxadiazol-3-yl)-phenol, FT-0687241

Molecular Formula: C9H7ClN2O2Molecular Weight: 210.617080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CVZUPNYQSLZKEV-TWGQIWQCSA-N

• 4-CHLORO-3',4'-DIFLUOROBENZOPHENONE
IUPAC Name: (4-chlorophenyl)-(3,4-difluorophenyl)methanone | CAS Registry Number: 844885-01-4
Synonyms: 4-Chloro-3',4'-difluorobenzophenone, (4-chlorophenyl)(3,4-difluorophenyl)methanone, ZINC04242397, AC1MBVWT, CTK5F2458, PC2595, SBB101166, AKOS006032932, AG-H-37484, 3,4-difluorophenyl 4-chlorophenyl ketone, KB-190638, (4-chlorophenyl)-(3,4-difluorophenyl)methanone

Molecular Formula: C13H7ClF2OMolecular Weight: 252.643886 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IKILLFQBPSUQAK-UHFFFAOYSA-N

• 2-Azetidinecarboxylic acid, 4-oxo-, phenylmethyl ester
IUPAC Name: benzyl 4-oxoazetidine-2-carboxylate | CAS Registry Number: 87791-58-0
Synonyms: Benzyl 4-Oxo-2-azetidinecarboxylate, benzyl 4-oxoazetidine-2-carboxylate, 4-(benzyloxycarbonyl)-2-azetidinone, BENZYL4-OXO-2-AZETIDINECARBOXYLATE, 4-oxo-azetidine-2-carboxylic acid benzyl ester, 2-azetidinecarboxylic acid, 4-oxo-, phenylmethyl ester, AC1MDB4N, Maybridge3_001414, SureCN4695211, Oprea1_260819, CTK5F9006, MolPort-002-492-822, HMS1435A06, CCG-45920, AKOS015855328, AG-H-54279, MB01372, IDI1_012801, AK117084, KB-47784

Molecular Formula: C11H11NO3Molecular Weight: 205.209940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WGLLBHSIXLWVFU-UHFFFAOYSA-N

• (2-FLUOROPHENYL)THIO]ACETIC ACID
IUPAC Name: 2-(2-fluorophenyl)sulfanylacetate | CAS Registry Number: 705-02-2
Synonyms: ZINC00109210, CID4851325

Molecular Formula: C8H6FO2S-Molecular Weight: 185.195443 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BSTQAHSCLFITHV-UHFFFAOYSA-M

• 4-Bromo-2,3-Difluoroaniline
IUPAC Name: 4-bromo-2,3-difluoroaniline | CAS Registry Number: 112279-72-8
Synonyms: 4-bromo-2,3-difluoroaniline, 4-Bromo-2,3-difluoro-phenylamine, 2,3-Difluoro-4-bromo-aniline, 4-bromo-2,3-difluorobenzenamine, 2,3-difluoro-4-bromoaniline, 1-Amino-4-bromo-2,3-difluorobenzene, Benzenamine,4-bromo-2,3-difluoro-, SBB070452, AG-D-31317, PubChem9887, ACMC-20a4hi, 4-Bromo-2,3-difluoro, SureCN441345, AGN-PC-001ZV9, 4-bromo-2,3-difluoro-aniline, Jsp000946, 4-bromo-2,3-difluorophenylamine, CTK4A7751, MolPort-002-501-378, ACT11421

Molecular Formula: C6H4BrF2NMolecular Weight: 208.003466 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UEVLRVBHLWKNEN-UHFFFAOYSA-N

• (2-PHENYL-1H-IMIDAZOL-1-YL)ACETIC ACID HCL
IUPAC Name: 2-(2-phenylimidazol-1-yl)acetic acid | CAS Registry Number: 842958-44-5
Synonyms: (2-Phenyl-imidazol-1-yl)-acetic acid, ST072529, AC1MJZGR, BAS 03182933, AC1Q75UU, SureCN5327638, CTK3E7960, MolPort-001-791-090, 2-(2-phenylimidazolyl)acetic acid, (2-phenylimidazol-1-yl)acetic acid, (2-Phenylimidazol-1-yl)aceticacid;, (2-Phenyl-imidazol-1-yl)acetic acid, AKOS000103974, 1H-Imidazole-1-aceticacid, 2-phenyl-, 2-(2-phenylimidazol-1-yl)acetic acid, AG-A-02422, MCULE-1980355622, KB-01250, BB 0217045, FT-0677636

Molecular Formula: C11H10N2O2Molecular Weight: 202.209300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IQDMXDZDPSAAPW-UHFFFAOYSA-N

• 5-Fluoroindole-3-acetic acid
IUPAC Name: 2-(5-fluoro-1H-indol-3-yl)acetic acid | CAS Registry Number: 443-73-2
Synonyms: Ambap5962, NCIStruc1_000046, NCIStruc2_000019, NSC88616, F4506_SIGMA, 5-Fluoro-1H-indole-3-acetic acid, NCI88616, EINECS 207-138-2, NCGC00013924, NSC-88616, (5-fluoro-1H-indol-3-yl)acetic acid, NCGC00097033-01, NCI60_041963, F-4800

Molecular Formula: C10H8FNO2Molecular Weight: 193.174423 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GWLLOJBOPVNWNF-UHFFFAOYSA-N

• 1-BROMO-2-(1,1-DIFLUOROETHYL)BENZENE
IUPAC Name: 1-bromo-2-(1,1-difluoroethyl)benzene | CAS Registry Number: 444581-46-8
Synonyms: 1-Bromo-2-(1,1-difluoroethyl)benzene, SCHEMBL4123029, CTK5I8681, MolPort-006-701-453, XZJWDIHNMMLGLA-UHFFFAOYSA-N, AKOS005257900, 2-(1,1-Difluoroethyl)-1-bromobenzene, AB0048834, KB-261293, X-4298

Molecular Formula: C8H7BrF2Molecular Weight: 221.041986 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XZJWDIHNMMLGLA-UHFFFAOYSA-N

• 4,4,4-TRIFLUORO-1-(2-TRIFLUOROMETHYLPHENYL)-1,3-BUTANEDIONE
IUPAC Name: 4,4,4-trifluoro-1-[2-(trifluoromethyl)phenyl]butane-1,3-dione | CAS Registry Number: 94856-23-2
Synonyms: 1,3-Butanedione, 4,4,4-trifluoro-1-[2-(trifluoromethyl)phenyl]-, ACMC-20lz72, CTK3F4423, AKOS000210746, 4,4,4-Trifluoro-1-(2-trifluoromethylphenyl)-1,3-, 4,4,4-Trifluoro-1-(2-trifluoromethylphenyl)-1,3-butanedione

Molecular Formula: C11H6F6O2Molecular Weight: 284.154559 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: VVNAKZIRVIKGQU-UHFFFAOYSA-N

• 4-MORPHOLIN-4-YL-PYRIDINE-2-CARBOXYLIC ACID X HCL
IUPAC Name: 4-morpholin-4-ylpyridine-2-carboxylic acid;hydrochloride | CAS Registry Number: 66933-70-8
Synonyms: MolPort-003-984-855, AKOS015996116, 4-Morpholin-4-yl-pyridine-2-carboxylic acid, 4-morpholin-4-yl-pyridine-2-carboxylic acid hcl, A835590, 4-morpholin-4-yl-pyridine-2-carboxylic acidhydrochloride, 4-morpholin-4-ylpyridine-2-carboxylic acid hydrochloride, 4-(4-morpholinyl)-2-pyridinecarboxylic acid hydrochloride, 4-Morpholin-4-yl-pyridine-2-carboxylic acid hydrochloride

Molecular Formula: C10H13ClN2O3Molecular Weight: 244.674820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BYBSZAWOQUXYBY-UHFFFAOYSA-N

• 4-(2-Bromoacetyl)benzonitrile
IUPAC Name: 4-(2-bromoacetyl)benzonitrile | CAS Registry Number: 20099-89-2
Synonyms: 4-Cyanophenacyl bromide, p-Cyanophenacyl bromide, Benzonitrile, 4-(bromoacetyl)-, 2-Bromo-4'-cyanoacetophenone, 539392_ALDRICH, NSC157569, STK279014, ZINC00166064, NSC 157569, FS000853, TL8001657

Molecular Formula: C9H6BrNOMolecular Weight: 224.054040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LJANCPRIUMHGJE-UHFFFAOYSA-N

• (R)-4-BENZYL-3-HYDROXYMETHYLMORPHOLINE
IUPAC Name: (4-benzylmorpholin-3-yl)methanol | CAS Registry Number: 101376-26-5
Synonyms: (4-benzylmorpholin-3-yl)methanol, MolPort-000-002-026, CID5058361, (R)-(4-Benzyl-morpholin-3-yl)-methanol, TC-063495

Molecular Formula: C12H17NO2Molecular Weight: 207.268880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CPLXVETYMUMERG-UHFFFAOYSA-N

• 2-CYCLOHEXEN-1-YLETHYLISOCYANID
IUPAC Name: 1-(2-isocyanoethyl)cyclohexene | CAS Registry Number: 172223-58-4
Synonyms: 1-(2-isocyanoethyl)cyclohexene, 2-Cyclohexen-1-ylethylisocyanide, AC1MC1WN, 1-(2-isocyanoethyl)cyclohexane, CTK0H3686, 1-(2-Isocyanoethyl)cyclohexene;, 2-cyclohexen-1-ylethyl isocyanide, Cyclohexene, 1-(2-isocyanoethyl)-, AKOS006342685, AG-E-21485, A811387, I14-36404

Molecular Formula: C9H13NMolecular Weight: 135.206220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KKAZBUBQJPTCKA-UHFFFAOYSA-N

• (3-PHENYL-ALLYL)-PHOSPHONIC ACID DIETHYL ESTER
IUPAC Name: 3-diethoxyphosphorylprop-1-enylbenzene | CAS Registry Number: 58922-31-9
Synonyms: NSC125942, CID277278

Molecular Formula: C13H19O3PMolecular Weight: 254.261921 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AWKOMEXJXBINBQ-UHFFFAOYSA-N

• 1-(4-Carboxypheny)-2-thiourea
IUPAC Name: 4-(carbamothioylamino)benzoic acid | CAS Registry Number: 7366-56-5
Synonyms: Oprea1_411516, 4-(2-Thioureido)benzoic acid, AIDS114913, AIDS-114913, NSC49255, EINECS 230-910-5, 4-[(Aminothioxomethyl)amino]benzoic acid, ST5171239

Molecular Formula: C8H8N2O2SMolecular Weight: 196.226320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: FOYDMXZTPAEILY-UHFFFAOYSA-N

• 2-BROMO-5-FLUOROPHENYLISOTHIOCYANATE
IUPAC Name: 1-bromo-4-fluoro-2-isothiocyanatobenzene | CAS Registry Number: 1027513-65-0
Synonyms: 2-Bromo-5-fluorophenyl isothiocyanate, 1-bromo-4-fluoro-2-isothiocyanatobenzene, ZINC00164772, AC1MVWZF, CTK7B8302, MolPort-000-146-104, 2-bromo-5-fluorobenzenisothiocyanate, 2-bromo-5-fluorophenylisothiocyanate, SBB097866, AG-A-38230, SB01713, KB-93751

Molecular Formula: C7H3BrFNSMolecular Weight: 232.072823 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LPYALAIWRFVCHN-UHFFFAOYSA-N

• 5-Chloro-2,4-Difluorobenzylamine
IUPAC Name: (5-chloro-2,4-difluorophenyl)methanamine | CAS Registry Number: 924818-16-6
Synonyms: 5-Chloro-2,4-difluorobenzylamine, 5-Chloro-2,4-difluorobenzyl amine, (5-Chloro-2,4-difluorophenyl)methanamine, ST51042386, PubChem4368, SureCN1765257, CTK5H1298, MolPort-000-165-804, 5-Chloro-2,4-difluoro-benzylamine, ACT12977, ANW-57581, AKOS005063883, AC-2335, AG-H-78980, AM62143, AS00382, (5-chloro-2,4-difluorophenyl)methylamine, AK-65329, KB-42700, KB-197308

Molecular Formula: C7H6ClF2NMolecular Weight: 177.579046 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CZMMBJBQUHJIGX-UHFFFAOYSA-N

• 4-PHENOXYBENZHYDRAZIDE
IUPAC Name: 4-phenoxybenzohydrazide | CAS Registry Number: 143667-36-1
Synonyms: 4-Phenoxybenzhydrazide, 4-phenoxybenzohydrazide, Benzoic acid,4-phenoxy-, hydrazide, ZINC02530714, ACMC-1BXBG, AC1MC2GJ, AC1Q54TZ, SureCN2835202, CTK4C3752, MolPort-000-158-155, SBB017816, STK331011, AKOS015855150, AG-D-86357, KB-82517, FT-0682117, I01-15933, 1-Phenoxybenzene-4-carbohydrazide;4-Phenoxybenzohydrazide

Molecular Formula: C13H12N2O2Molecular Weight: 228.246580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LRBASDKESQRLCX-UHFFFAOYSA-N

• 2-Isothiocyanatobenzonic Acid Methyl Ester
IUPAC Name: methyl 2-isothiocyanatobenzoate | CAS Registry Number: 16024-82-1
Synonyms: Methyl 2-isothiocyanatobenzoate, ZINC00164763, CID85243, EINECS 240-164-2, SBB010050

Molecular Formula: C9H7NO2SMolecular Weight: 193.222380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UNXVHBOJSCWVCD-UHFFFAOYSA-N

• (S)-3-AMINO-4-METHYL-PENTANOIC ACID
IUPAC Name: (3S)-3-amino-4-methylpentanoic acid | CAS Registry Number: 40469-85-0
Synonyms: (s)-3-amino-4-methylpentanoic acid, (s)-homo-beta-valine, (s)-3-amino-4-methyl-pentanoic acid, (S)-beta-Homovaline, beta-Leucine, L-beta-Leucine, AmbotzHAA8680, AC1L97XT, CTK4I3129, HMDB03640, MolPort-002-499-378, beta-2-Amino-4-methylvaleric acid, ACT09686, ANW-46461, (3S)-3-amino-4-methylpentanoic acid, AK-86154, KB-211452, W6092

Molecular Formula: C6H13NO2Molecular Weight: 131.172920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GLUJNGJDHCTUJY-YFKPBYRVSA-N

• 5-Bromo-2-Chloro-4-Fluoroanisole
IUPAC Name: 1-bromo-4-chloro-2-fluoro-5-methoxybenzene | CAS Registry Number: 146447-18-9
Synonyms: 5-bromo-2-chloro-4-fluoroanisole, 1-bromo-4-chloro-2-fluoro-5-methoxy-benzene, Benzene,1-bromo-4-chloro-2-fluoro-5-methoxy-, PubChem4557, ACMC-1C5RD, SureCN1223997, Jsp002700, CTK4C4970, MolPort-002-499-867, ACT11615, ANW-57860, ZINC15442588, AKOS005258989, AG-D-90821, AM61778, AS01354, AS04229, RP28383, AK-33319, KB-41981

Molecular Formula: C7H5BrClFOMolecular Weight: 239.469403 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KHRHCBZTZQFNDK-UHFFFAOYSA-N

• (4-TRIFLUOROMETHYLPHENYL)GLYOXYLIC ACID ETHYL ESTER
IUPAC Name: ethyl 2-oxo-2-[4-(trifluoromethyl)phenyl]acetate | CAS Registry Number: 73790-06-4
Synonyms: (4-trifluoromethylphenyl)glyoxylic acid ethyl ester, Ethyl Oxo-(4-trifluoromethylphenyl)acetate, ZINC02387808, AC1MCOEC, SureCN859597, CTK5D8681, AKOS015996170, AG-G-92317, KB-208471, ethyl 2-oxo-2-[4-(trifluoromethyl)phenyl]acetate, Benzeneacetic acid, a-oxo-4-(trifluoromethyl)-, ethylester

Molecular Formula: C11H9F3O3Molecular Weight: 246.182570 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: GWZHQTZYBBUMHI-UHFFFAOYSA-N

• 3-Bromo-1,1,3,3-tetrafluoropropene
IUPAC Name: 3-bromo-1,1,3,3-tetrafluoroprop-1-ene | CAS Registry Number: 460-61-7
Synonyms: 3-bromo-1,1,3,3-tetrafluoroprop-1-ene, 3-bromo-1,1,3,3-tetrafluoro-1-propene, AC1MCSPE, CTK4I9133, PC9646, SBB091513, AKOS006228406, AG-A-57797, AG-F-58918, KB-29992, 1-Propene,3-bromo-1,1,3,3-tetrafluoro-, FT-0632166, A826980, 3-bromanyl-1,1,3,3-tetrakis(fluoranyl)prop-1-ene, Propene,3-bromo-1,1,3,3-tetrafluoro- (6CI,7CI,8CI); 1,1,3,3-Tetrafluoroallyl bromide;3-Bromo-1,1,3,3-tetrafluoro-1-propene; 3-Bromo-1,1,3,3-tetrafluoropropene

Molecular Formula: C3HBrF4Molecular Weight: 192.937653 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FRVWTAHTVVUDFK-UHFFFAOYSA-N

• 2-(4-CHLORO-PHENYL)-8-METHYL-IMIDAZO[1,2-A]-PYRIDINE-3-CARBALDEHYDE
IUPAC Name: 2-(4-chlorophenyl)-8-methylimidazo[1,2-a]pyridine-3-carbaldehyde | CAS Registry Number: 524724-70-7
Synonyms: 2-(4-chlorophenyl)-8-methylimidazo[1,2-a]pyridine-3-carbaldehyde, 2-(4-Chloro-phenyl)-8-methyl-imidazo[1,2-a]-pyridine-3-carbaldehyde, ZINC02509182, AC1MBWPU, CTK7H8247, MolPort-000-148-487, BBL021093, STK893799, AKOS001476900, MCULE-8538410780, K-9573, 2-(4-Chloro-phenyl)-8-methyl-imidazo[1,2-a]-, 2-(4-chloro-phenyl)-8-methyl-imidazo[1,2-a]pyridine-3-carbaldehyde

Molecular Formula: C15H11ClN2OMolecular Weight: 270.713640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SFCUXCPYODYBJI-UHFFFAOYSA-N

• 7-Amino-3,4-dihydroquinoxalin-2(1H)-one dihydrochloride
IUPAC Name: 7-amino-3,4-dihydro-1H-quinoxalin-2-one;dihydrochloride | CAS Registry Number: 860503-30-6
Synonyms: Amino-3,4-dihydro-1H-quinoxalin-2-one 2HCl, AK-74397, A-2608, 7-Amino-3,4-dihydro-1H-quinoxalin-2-one dihydrochloride

Molecular Formula: C8H11Cl2N3OMolecular Weight: 236.098440 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 3

InChIKey: UNOXORFTTKAYLY-UHFFFAOYSA-N

• 5'-ETHYL-2'-HYDROXY-3'-NITROACETOPHENONE
IUPAC Name: 1-(5-ethyl-2-hydroxy-3-nitrophenyl)ethanone | CAS Registry Number: 71002-71-6
Synonyms: 5'-Ethyl-2'-hydroxy-3'-nitroacetophenone, ST51041778, 1-(5-ethyl-2-hydroxy-3-nitrophenyl)ethanone, AC1MBZ2V, SureCN11062713, CTK5D3323, AG-G-77783, 1-acetyl-5-ethyl-2-hydroxy-3-nitrobenzene

Molecular Formula: C10H11NO4Molecular Weight: 209.198640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HRSNNEAZJXNKEX-UHFFFAOYSA-N

• 2-Bromo-6-chloro-4-fluoroaniline
IUPAC Name: 2-bromo-6-chloro-4-fluoroaniline | CAS Registry Number: 201849-14-1
Synonyms: 569283_ALDRICH, ZINC02510120, CID614401, ST5320234

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

InChIKey: LIBGMUMMWYKJSC-UHFFFAOYSA-N

• 1,2-DIHYDRO-2,5-(DIPHENYL)-3H-1,2,4-TRIAZOL-3-ONE
IUPAC Name: 2,5-diphenyl-1H-1,2,4-triazol-3-one | CAS Registry Number: 118946-49-9
Synonyms: 2,5-diphenyl-1H-1,2,4-triazol-3-one, 1,2-Dihydro-2,5-(diphenyl)-3H-1,2,4-triazol-3-one, AC1LCX3T, SureCN7650664, SureCN7650665, 2,5-diphenyl-2,4-dihydro-3H-1,2,4-triazol-3-one, CTK8I2570, ZINC15444208, A804131, 3H-1,2,4-triazol-3-one, 2,4-dihydro-2,5-diphenyl-, InChI=1/C14H11N3O/c18-14-15-13(11-7-3-1-4-8-11)16-17(14)12-9-5-2-6-10-12/h1-10H,(H,15,16,18

Molecular Formula: C14H11N3OMolecular Weight: 237.256640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QULVOSFFSAYNEF-UHFFFAOYSA-N

• 2-FLUOROPHENETHYLISOCYANIDE
IUPAC Name: 1-fluoro-2-(2-isocyanoethyl)benzene | CAS Registry Number: 730964-62-2
Synonyms: 2-Fluorophenethylisocyanide, 1-fluoro-2-(2-isocyanoethyl)benzene, AG-G-88661, AC1MBZJ7, AC1Q4L4P, 2-fluorophenylethylisocyanide, CTK5D7333, MolPort-000-155-785, AKOS006292407, Benzene,1-fluoro-2-(2-isocyanoethyl)-, KB-24204, FT-0691203, I01-8723

Molecular Formula: C9H8FNMolecular Weight: 149.164923 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SUKNCHUYYFFYEV-UHFFFAOYSA-N


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