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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.

3901 to 3950 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
• 4-Bromo-2-fluoromandelicacid
IUPAC Name: 2-(4-bromo-2-fluorophenyl)-2-hydroxyacetic acid | CAS Registry Number: 668970-55-6
Synonyms: 4-Bromo-2-fluoromandelic acid, AC1MBUT5, SureCN1951023, AKOS010056236, 2-(4-bromo-2-fluorophenyl)-2-hydroxyacetic acid

Molecular Formula: C8H6BrFO3Molecular Weight: 249.033843 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FAMRTHHQYMFCBD-UHFFFAOYSA-N

• 2-Bromomethyl-4-Fluorobenzonitrile
IUPAC Name: 2-(bromomethyl)-4-fluorobenzonitrile | CAS Registry Number: 421552-12-7
Synonyms: 2-cyano-5-fluorobenzyl bromide, 2-cyano-5-fluorobenzylbromide, 2-(bromomethyl)-4-fluorobenzonitrile, 2-cyano-5-fluoro benzyl bromide, 2-Bromomethyl-4-fluoro-benzonitrile, SBB068777, AG-F-49896, PubChem4906, ACMC-1ARUT, SureCN305457, KSC493S9T, CTK3J3999, MolPort-001-775-886, 2-Bromomethyl-4-fluorobenzonitrile;, ANW-29759, WT1816, ZINC14989238, AKOS005063924, AM62185, AS00626

Molecular Formula: C8H5BrFNMolecular Weight: 214.034403 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CHCAGFNTASDQFX-UHFFFAOYSA-N

• 1,3-DICHLORO-1,3-DIMETHYL-1,3-DIPHENYLDISILOXANE
IUPAC Name: chloro-(chloro-methyl-phenylsilyl)oxy-methyl-phenylsilane | CAS Registry Number: 3582-72-7
Synonyms: Dichlorodimethyldiphenyl-disiloxane, MolPort-000-153-991, EINECS 222-708-0, CID107420, 1,3-Dichloro-1,3-dimethyl-1,3-diphenyldisiloxane, Disiloxane, 1,3-dichloro-1,3-dimethyl-1,3-diphenyl-

Molecular Formula: C14H16Cl2OSi2Molecular Weight: 327.353240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AUWRUFAJYVQXSH-UHFFFAOYSA-N

• 4-Trifluoromethylbenzylisocyanate
IUPAC Name: 1-(isocyanatomethyl)-4-(trifluoromethyl)benzene | CAS Registry Number: 102422-55-9
Synonyms: 4-(Trifluoromethyl)benzyl isocyanate, Benzene,1-(isocyanatomethyl)-4-(trifluoromethyl)-, PubChem19830, ACMC-20e60r, CTK4A1034, MolPort-004-961-990, MAY00201, GEO-02377, SBB092729, ZINC36047158, AKOS005255206, AG-D-11443, AM82898, AS04126, AS04392, RP04303, KB-35336, [4-(trifluoromethyl)phenyl]methanisocyanate, FT-0082226, FT-0602105

Molecular Formula: C9H6F3NOMolecular Weight: 201.145250 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MBBQXHDBRSSIKS-UHFFFAOYSA-N

• 1-BROMO-3,5-DICHLORO-2-IODOBENZENE
IUPAC Name: 1-bromo-3,5-dichloro-2-iodobenzene | CAS Registry Number: 81067-44-9
Synonyms: 2-Bromo-4,6-dichloroiodobenzene, 1-bromo-3,5-dichloro-2-iodobenzene, CTK3E4852, AG-H-25818, AS03188, Benzene, 1-bromo-3,5-dichloro-2-iodo-, KB-228787

Molecular Formula: C6H2BrCl2IMolecular Weight: 351.794550 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AQDCXFZVIZROPK-UHFFFAOYSA-N

• 5-Bromo-3-chloro-2-pyridinone
IUPAC Name: 5-bromo-3-chloro-1H-pyridin-2-one | CAS Registry Number: 58236-70-7
Synonyms: 5-bromo-3-chloropyridin-2-ol, 5-Bromo-3-chloro-2-hydroxypyridine, 5-Bromo-3-chloro-2-pyridinol, 5-Bromo-2-hydroxy-3-chloropyridine, SBB054254, 58236-20-7, 5-Bromo-3-chloro-2-pyridone, PubChem1172, SureCN1853196, SureCN8876397, KSC608A4R, CTK5A8048, CTK8J4534, MolPort-002-041-400, MolPort-002-041-623, ACT01512, 5-bromo-3-chloropyridin-2(1h)-one, ANW-47436, ZINC15684480, 5-bromo-3-chloro-1H-pyridin-2-one

Molecular Formula: C5H3BrClNOMolecular Weight: 208.440420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IPWYUROVLMVBGD-UHFFFAOYSA-N

• 1-(BROMOMETHYL)TETRAFLUORO-4-(TRIFLUOROMETHYL)BENZENE
IUPAC Name: 1-(bromomethyl)-2,3,5,6-tetrafluoro-4-(trifluoromethyl)benzene | CAS Registry Number: 76437-40-6
Synonyms: TTBB, 406406_ALDRICH, MolPort-000-159-153, CID127137, PC5749, 4-(Trifluoromethyl)-2,3,5,6-tetrafluorobenzyl bromide, 2,3,5,6-Tetrafluoro-4-(trifluoromethyl)benzyl bromide, 1-(Bromomethyl)-2,3,5,6-tetrafluoro-4-(trifluoromethyl)benzene, Benzene, 1-(bromomethyl)-2,3,5,6-tetrafluoro-4-(trifluoromethyl)-

Molecular Formula: C8H2BrF7Molecular Weight: 310.994302 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: WKPYRDRWTNJBQI-UHFFFAOYSA-N

• 3-Bromo-2-nitrotoluene
IUPAC Name: 1-bromo-3-methyl-2-nitrobenzene | CAS Registry Number: 52414-97-8
Synonyms: 545732_ALDRICH, ZINC02582770, Benzene, 1-bromo-3-methyl-2-nitro-, CID142929, ST5405964

Molecular Formula: C7H6BrNO2Molecular Weight: 216.032040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XDKMDDOCVPNVMB-UHFFFAOYSA-N

• 3-CHLORO-N-(4-CHLORO-PHENYL)-PROPIONAMIDE
IUPAC Name: 2-hydroxy-4-(4-hydroxy-2-methoxy-6-pentylbenzoyl)oxy-6-pentylbenzoic acid | CAS Registry Number: 19314-66-0
Synonyms: Dihydropicrolichenic acid

Molecular Formula: C25H32O7Molecular Weight: 444.524 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: FMCKRJSNUOIOOJ-UHFFFAOYSA-N

• 3-Fluoro-2-Methoxy-6-Methylpyridine
IUPAC Name: 3-fluoro-2-methoxy-6-methylpyridine

Molecular Formula: C7H8FNOMolecular Weight: 141.142923 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DAQMWRIPXIPMAA-UHFFFAOYSA-N

• 3,5-Dimethylphenylmethylsulfone
IUPAC Name: 1-[(3,5-dimethylphenyl)methylsulfonylmethyl]-3,5-dimethylbenzene

Molecular Formula: C18H22O2SMolecular Weight: 302.431080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ODDUETJWOKMBQY-UHFFFAOYSA-N

• (S)-N-Benzyl-3-AminoPyrrolidine
IUPAC Name: (3S)-1-benzylpyrrolidin-3-amine | CAS Registry Number: 114715-38-7
Synonyms: (S)-(+)-1-Benzyl-3-aminopyrrolidine, (3S)-(+)-1-Benzyl-3-aminopyrrolidine, (S)-N-Benzyl-3-aminopyrrolidine, (3S)-1-benzylpyrrolidin-3-amine, (s)-3-amino-1-n-benzyl-pyrrolidine, s-bap, (s)-1-benzylpyrrolidin-3-amine, (s)-1-benzyl-3-aminopyrrolidine, (S)-3-Amino-1-benzyl-pyrrolidine, (s)-3-amino-1-benzylpyrrolidine, (3S)-1-benzylpyrrolidine-3-ylamine, (S)-3-Amino-1-N-benzylpyrrolidine, SBB028380, (s)-(+)-3-amino-n-benzylpyrrolidine, (3s)-(+)-n-benzyl-3-amino pyrrolidine, 1217805-10-1, PubChem11160, SureCN330609, AC1LU30L, AC1Q4UC3

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

InChIKey: HBVNLKQGRZPGRP-NSHDSACASA-N

• 1-ETHYL-4-PIPERIDIN-4-YL-PIPERAZINE
IUPAC Name: 1-ethyl-4-piperidin-4-ylpiperazine | CAS Registry Number: 435341-92-7
Synonyms: 1-Ethyl-4-piperidin-4-yl-piperazine, 1-ethyl-4-piperidin-4-ylpiperazine, BAS 04918779, 1-ethyl-4-(piperidin-4-yl)piperazine, 202991-77-3, AC1LBHDO, AC1Q4XOV, Ambcb4100005, SureCN1479533, AC1Q316V, CTK4E3842, MolPort-001-791-040, 4-ethyl-1-(4-piperidyl)piperazine, AR-1C3008, 1-Ethyl-4-(4-piperidinyl)piperazine, AKOS000175139, AG-E-48756, MCULE-2518429566, Piperazine, 1-ethyl-4-(4-piperidyl)-, AK133384

Molecular Formula: C11H23N3Molecular Weight: 197.320420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JOXMSOKQNJLNEN-UHFFFAOYSA-N

• 2,4-DIAMINO-5-(3,4-DICHLOROBENZYL)PYRIMIDINE
IUPAC Name: 5-[(3,4-dichlorophenyl)methyl]pyrimidine-2,4-diamine | CAS Registry Number: 30077-58-8
Synonyms: 2,4-Diamino-5-(3,4-dichlorobenzyl)pyrimidine, SureCN11271533, CTK4G4363, ZINC15444057, KB-225415, A820178, 5-[(3,4-dichlorophenyl)methyl]pyrimidine-2,4-diamine, 2,4-Pyrimidinediamine,5-[(3,4-dichlorophenyl)methyl]-

Molecular Formula: C11H10Cl2N4Molecular Weight: 269.129900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YFXPEDMBLISFPG-UHFFFAOYSA-N

• 1-BROMO-4,4,5,5,6,6,6-HEPTAFLUORO-3,3-BIS(TRIFLUOROMETHYL)HEX-1-ENE
IUPAC Name: 1-bromo-4,4,5,5,6,6,6-heptafluoro-3,3-bis(trifluoromethyl)hex-1-ene | CAS Registry Number: 128454-94-4
Synonyms: 1-bromo-4,4,5,5,6,6,6-heptafluoro-3,3-bis(trifluoromethyl)hex-1-ene, 1-Hexene,1-bromo-4,4,5,5,6,6,6-heptafluoro-3,3-bis(trifluoromethyl)-, ACMC-20dtcm, AC1MC5D0, 1-bromo-4,4,5,5,6,6,6-heptafluoro-3,3-bis(trifluoromethyl)hexene, CTK4B5962, AG-D-58657, AG-L-63012, KB-82190, KB-152384, 1-Bromo-4,4,5,5,6,6,6-heptafluoro-3,3-bis

Molecular Formula: C8H2BrF13Molecular Weight: 424.984722 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 13

InChIKey: KVLSPRHWDKLGCE-UHFFFAOYSA-N

• (S)-1-N-Boc-piperidine-2-carboxamide
IUPAC Name: tert-butyl (2S)-2-carbamoylpiperidine-1-carboxylate | CAS Registry Number: 78058-41-0
Synonyms: (s)-1-n-boc-pipecolamide, N-Boc-L-2-piperidinecarboxamide, (S)-1-N-Boc-Piperidine-2-carboxamide, l-1-n-boc-piperidine-2-carboxamide, (s)-1-boc-piperidine-2-carboxyamide, AG-H-13060, (S)-TERT-BUTYL 2-CARBAMOYLPIPERIDINE-1-CARBOXYLATE, PubChem14103, AC1MBUG4, SureCN1478166, CTK5E5333, ACT10306, ZINC04241175, AB14463, AC-6435, FT-0641661, B56834, tert-butyl (2S)-2-carbamoylpiperidine-1-carboxylate, (s)-2-carbamoylpiperidine-1-carboxylic acid tert-butyl ester, (S)-2-CARBAMOYL-PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER

Molecular Formula: C11H20N2O3Molecular Weight: 228.288100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KIFYKONQFFJILQ-QMMMGPOBSA-N

• 4-(3-Methylphenyl)piperidine
IUPAC Name: 4-(3-methylphenyl)piperidine | CAS Registry Number: 111153-83-4
Synonyms: 4-m-tolylpiperidine, Piperidine,4-(3-methylphenyl)-, AG-D-29232, ST093594, ACMC-20a2vk, 4-(m-Tolyl)piperidine;, AC1Q2H4T, SureCN1144081, CTK4A7204, MolPort-001-794-082, ANW-54654, AKOS005264146, AB16322, AC-6636, MCULE-9828519105, RP23730, AK-44466, KB-34147, PIPERIDINE, 4-(3-METHYLPHENYL)-, BB 0254339

Molecular Formula: C12H17NMolecular Weight: 175.270080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JSJOAQXQUOPHDJ-UHFFFAOYSA-N

• 7-Bromo-3-Hydroxy-Naphthalene-2-Carboxylic Acid
IUPAC Name: 7-bromo-3-hydroxynaphthalene-2-carboxylic acid | CAS Registry Number: 1779-11-9
Synonyms: NSC50692, CID74503, 7-bromo-3-hydroxy-2-naphthoic acid, 2-Naphthoic acid, 7-bromo-3-hydroxy-, 2-Naphthalenecarboxylic acid, 7-bromo-3-hydroxy-

Molecular Formula: C11H7BrO3Molecular Weight: 267.075480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XZWXQSGFZHRDNB-UHFFFAOYSA-N

• 2,4-Dimethylphenylmethylsulfone
IUPAC Name: 2,4-dimethyl-1-methylsulfonylbenzene

Molecular Formula: C9H12O2SMolecular Weight: 184.255380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QTPNJZSUGOJDDN-UHFFFAOYSA-N

• (S,S)-6-Benzyl-Octahydro-Pyrrolo[3,4-B]Pyridine Dihydrochloride
IUPAC Name: (4aS,7aS)-6-benzyl-1,2,3,4,4a,5,7,7a-octahydropyrrolo[3,4-b]pyridine;dihydrochloride | CAS Registry Number: 151213-39-7
Synonyms: (s,s)-6-benzyl-octahydro-pyrrolo[3,4-b]pyridine dihydrochloride, (S,S)-6-Benzyl-octahydro-pyrrolo[3,4-b]pyridine 2HCl, SureCN2339005, CTK8E2874, AB43223, FT-0603878, A-1773, S14-2404, (S,S)-6-Benzyloctahydropyrrolo[3,4-b]pyridine dihydrochloride, (s,s)-6-benzyloctahydropyrrolo[3,4-b]pyridinedihydrochloride, (4AS,7AS)-6-BENZYLOCTAHYDRO-1H-PYRROLO[3,4-B]PYRIDINE DIHYDROCHLORIDE, 1H-PYRROLO[3,4-B]PYRIDINE, OCTAHYDRO-6-(PHENYLMETHYL)-, HYDROCHLORIDE (1:2), (4AS,7AS)-

Molecular Formula: C14H22Cl2N2Molecular Weight: 289.243880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: GZEITIKFRLCEDL-WICJZZOFSA-N

• 1-PHENYL-2-PYRIMIDIN-4-YL ETHANONE
IUPAC Name: 1-phenyl-2-pyrimidin-4-ylethanone | CAS Registry Number: 36912-83-1
Synonyms: 1-phenyl-2-pyrimidin-4-ylethanone, 1-Phenyl-2-pyrimidin-4-yl ethanone, ST51042174, 1-phenyl-2-pyrimidin-4-ylethan-1-one, ZINC00154020, AC1MC3YZ, CBDivE_016088, CTK4H7387, MolPort-000-159-516, 1-phenyl-2-(4-pyrimidinyl)ethanone, 1-phenyl-2-pyrimidin-4-yl-ethanone, SBB092303, 1-phenyl-2-(4-pyrimidinyl)-ethanone, 1-phenyl-2-(pyrimidin-4-yl)ethanone, AKOS009158612, AG-A-21110, AG-F-29136, FS-1739, MCULE-9084529345, Ethanone,1-phenyl-2-(4-pyrimidinyl)-

Molecular Formula: C12H10N2OMolecular Weight: 198.220600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BJDUPABHTHYHEX-UHFFFAOYSA-N

• 5-Chloro-2-fluoro-3-nitropyridine
IUPAC Name: 5-chloro-2-fluoro-3-nitropyridine | CAS Registry Number: 60186-16-5
Synonyms: 5-chloro-2-fluoro-3-nitropyridine, 2-fluoro-3-nitro-5-chloro pyridine, SBB065553, AG-G-15239, PYRIDINE, 5-CHLORO-2-FLUORO-3-NITRO-, PubChem6302, SureCN2711056, KSC495S1P, CTK3J5917, MolPort-001-773-389, 2-fluoro-3-nitro-5-chloropyridine, ABBYPHARMA AP-17-5186, 5-Chlord-2-fluord-3-nitropyridine, 5-chloro-2-fluoro-3-nitro-pyridine, 5-Chloro-2-fluoro-3-nitropyridine;, ANW-57884, ZINC15442494, AKOS006346493, AB25968, AF10147

Molecular Formula: C5H2ClFN2O2Molecular Weight: 176.532983 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QYRFYYRMUFOIKW-UHFFFAOYSA-N

• 1-METHYL-2-MORPHOLIN-4-YL-ETHYLAMINE
IUPAC Name: 1-morpholin-4-ylpropan-2-amine | CAS Registry Number: 50998-05-5
Synonyms: Ambnee4027661, 4-(2-Aminopropyl)morpholine, EINECS 256-904-2, MolPort-000-889-184, 1-(morpholin-4-yl)propan-2-amine, ALBB-004699, 1-methyl-2-morpholin-4-ylethylamine, CID170951, STK348976, 4-Morpholineethanamine, alpha-methyl-

Molecular Formula: C7H16N2OMolecular Weight: 144.214740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SWZKXIPDGAAYKE-UHFFFAOYSA-N

• 5-Phenyl-2-furancarboxylic acid
IUPAC Name: 5-phenylfuran-2-carboxylic acid | CAS Registry Number: 52938-97-3
Synonyms: 5-Phenyl-2-furoic acid, 5-phenylfuran-2-carboxylic acid, 5-Phenyl-2-furancarboxylic Acid, 5-Phenyl-furan-2-carboxylic acid, AC1LEHPL, BAS 02759894, AC1Q5UWU, ChemDiv3_014318, SureCN307282, ACMC-209l30, 576301_ALDRICH, CHEMBL200666, CTK4J6753, 2-Furancarboxylic acid,5-phenyl-, CHEBI:433460, MolPort-000-158-225, HMS1513K18, ANW-31594, AR-1G9399, GEO-02119

Molecular Formula: C11H8O3Molecular Weight: 188.179420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GUOMINFEASCICM-UHFFFAOYSA-N

• 1-(2-Chloro-6-Fluorobenzyl)-1,4-Diazepane
IUPAC Name: 1-[(2-chloro-6-fluorophenyl)methyl]-1,4-diazepane;hydrochloride | CAS Registry Number: 244022-69-3
Synonyms: 1-(2-Chloro-6-fluorobenzyl)homopiperazine hydrochloride, 1-(2-Chloro-6-fluorobenzyl)homopiperazine, CTK8E2990, A817282, 1-(2-chloro-6-fluorobenzyl)homopiperazinehydrochloride, 1-[(2-chloro-6-fluorophenyl)methyl]-1,4-diazepane hydrochloride, 1-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-1,4-diazepane hydrochloride

Molecular Formula: C12H17Cl2FN2Molecular Weight: 279.181183 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CUTOSKJVSIZOMO-UHFFFAOYSA-N

• 2,4'-dibromoacetophenone
IUPAC Name: 2-bromo-1-(4-bromophenyl)ethanone

Molecular Formula: C8H6Br2OMolecular Weight: 277.940640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FKJSFKCZZIXQIP-UHFFFAOYSA-N

• 4-(2,5-Dimethylpyrrol-1-yl)phenylamine
IUPAC Name: 4-(2,5-dimethylpyrrol-1-yl)aniline

Molecular Formula: C12H14N2Molecular Weight: 186.252960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OGCFQHCSVLMKFD-UHFFFAOYSA-N

• (R)-1,2,4-butanetriol
IUPAC Name: (2R)-butane-1,2,4-triol | CAS Registry Number: 70005-88-8
Synonyms: (R)-(+)-1,2,4-Butanetriol, (r)-butane-1,2,4-triol, (R)-1,2,4-Butanetriol, (2R)-butane-1,2,4-triol, (R)-(+)-1,2,4-Triydroxybutane, R-(-)-1,2,4-Butanetriol, AC1ODVG3, 309710_ALDRICH, CTK2H7000, MolPort-000-861-456, (r)-(+)-1,2,4-trihydroxybutane, ANW-46474, OR4602, ZINC01690069, AKOS016015974, (2R)-(+)-1,2,4-Trihydroxybutane, AG-G-73179, AC-13918, AK-86138, KB-02701

Molecular Formula: C4H10O3Molecular Weight: 106.120400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ARXKVVRQIIOZGF-SCSAIBSYSA-N

• 1-PHTHALOYL-PIPERAZINE
IUPAC Name: 2-(piperazine-1-carbonyl)benzoic acid | CAS Registry Number: 37618-28-3
Synonyms: 1-Phthaloyl-piperazine, Oprea1_416714, Oprea1_438915, ARONIS012682, MolPort-000-158-311, 2-(piperazine-1-carbonyl)benzoic Acid, CID2760422, ST5213227

Molecular Formula: C12H14N2O3Molecular Weight: 234.251160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FZYJHCSEASCMOO-UHFFFAOYSA-N

• 2,4-DIMETHYL-2H-1,2,4-BENZOTHIADIAZIN-3(4H)-ON-1,1-DIOXIDE
IUPAC Name: 2,4-dimethyl-1,1-dioxo-1$l^{6},2,4-benzothiadiazin-3-one | CAS Registry Number: 13338-03-9
Synonyms: CTK4B8511, ZINC15444361, A806607, 2,4-dimethyl-1,1-dioxo-1$l^{6},2,4-benzothiadiazin-3-one, 2,4-Dimethyl-2H-1,2,4-benzothiadiazin-3(4H)-on-1,1-dioxide, 2H-1,2,4-Benzothiadiazin-3(4H)-one,2,4-dimethyl-, 1,1-dioxide, 2,4-dimethyl-1,1-bis(oxidanylidene)-1$l^{6},2,4-benzothiadiazin-3-one

Molecular Formula: C9H10N2O3SMolecular Weight: 226.252300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CXOOXTPNZCHRMF-UHFFFAOYSA-N

• 1-TRIETHYLSILYLOXY-4-PENTYNE
IUPAC Name: triethyl(pent-4-ynoxy)silane | CAS Registry Number: 174064-03-0
Synonyms: triethyl(pent-4-ynoxy)silane, CTK4D4877, Silane,trimethyl(4-pentyn-1-yloxy)-, AKOS006272537, AG-E-23655, Silane,trimethyl(4-pentynyloxy)- (9CI), A811605

Molecular Formula: C11H22OSiMolecular Weight: 198.377280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XYOKERJRJGIYPQ-UHFFFAOYSA-N

• 3-Nitrobenzoyl isothiocyanate
IUPAC Name: 3-nitrobenzoyl isothiocyanate | CAS Registry Number: 78225-78-2
Synonyms: ZINC02390148, CID144849

Molecular Formula: C8H4N2O3SMolecular Weight: 208.193960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BPIGGCBDZBMLCI-UHFFFAOYSA-N

• 1h,1h,2h,2h-Perfluorodecyltrichlorosilane
IUPAC Name: trichloro(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl)silane | CAS Registry Number: 78560-44-8
Synonyms: CID123577, Silane, trichloro(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl)-

Molecular Formula: C10H4Cl3F17SiMolecular Weight: 581.556114 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 17

InChIKey: VIFIHLXNOOCGLJ-UHFFFAOYSA-N

• 2,4(1h,3h)-Pyrimidinedione, 6-Methyl-5-[(phenylmethoxy)methyl]-
IUPAC Name: 6-methyl-5-(phenylmethoxymethyl)-1H-pyrimidine-2,4-dione | CAS Registry Number: 362690-43-5
Synonyms: 5-Benzyloxymethyl-6-methyluracil, 5-(benzyloxymethyl)-6-methyluracil, ZINC02572563, AC1MBU1I, CTK4H6204, 5-(Benzyloxymethyl)-6-methyl uracil, AKOS015842332, AG-F-26346, AK-34848, KB-196115, KB-196927, 6-methyl-5-(phenylmethoxymethyl)-1H-pyrimidine-2,4-dione, 2,4(1H,3H)-Pyrimidinedione, 6-methyl-5-[(phenylmethoxy)methyl]-, 2,4(1H,3H)-Pyrimidinedione,6-methyl-5-[(phenylmethoxy)methyl]-

Molecular Formula: C13H14N2O3Molecular Weight: 246.261860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WOHVAVCCVBQDMC-UHFFFAOYSA-N

• 3-(3-Nitrophenyl)pyrazole
IUPAC Name: 5-(3-nitrophenyl)-1H-pyrazole

Molecular Formula: C9H7N3O2Molecular Weight: 189.170780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RUWXJVIBNZSEQD-UHFFFAOYSA-N

• 5-(2,4-Dichlorophenyl)-1H-Pyrazole-3-Carboxylic Acid
IUPAC Name: 3-(2,4-dichlorophenyl)-1H-pyrazole-5-carboxylate | CAS Registry Number: 78874-27-8
Synonyms: ZINC00543251, ZINC04243858, ZINC19702020, CID6956659

Molecular Formula: C10H5Cl2N2O2-Molecular Weight: 256.064900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WCZPMEQHESUUAM-UHFFFAOYSA-M

• 2,2,2-TRIFLUORO-1-(M-TOLYL)ETHANONE
IUPAC Name: 2,2,2-trifluoro-1-(3-methylphenyl)ethanone | CAS Registry Number: 1736-06-7
Synonyms: 3'-Methyl-2,2,2-trifluoroacetophenone, 2,2,2-trifluoro-1-(3-methylphenyl)ethanone, 2,2,2-trifluoro-1-(m-tolyl)ethanone, ST51042121, ZINC02565654, AC1MC1YF, SureCN312610, CHEMBL86868, CTK4D4702, CHEBI:242651, MolPort-000-157-602, 2,2,2-trifluoro-1-m-tolylethanone, AKOS005259702, 2,2,2-trifluoro-1-(m-tolyl)-ethanone, AK126022, KB-32698, AM20030154, FT-0691300, Ethanone,2,2,2-trifluoro-1-(3-methylphenyl)-, 2,2,2-trifluoro-1-(3-methylphenyl)ethan-1-one

Molecular Formula: C9H7F3OMolecular Weight: 188.146490 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NOHRMVQCINHTNH-UHFFFAOYSA-N

• 2-(2,5-Dimethylpyrrol-1-yl)benzoic acid
IUPAC Name: 2-(2,5-dimethylpyrrol-1-yl)benzoic acid | CAS Registry Number: 92028-57-4
Synonyms: CBMicro_048042, ChemDiv2_000662, Oprea1_204975, Oprea1_855346, NSC159220, BAS 00687695, BIM-0048144.P001, ST5004465, EU-0004564, 2-(2,5-Dimethyl-pyrrol-1-yl)-benzoic acid, 2-(2,5-dimethyl-1H-pyrrol-1-yl)benzoic acid, AM-879/25023001

Molecular Formula: C13H13NO2Molecular Weight: 215.247820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZLYUUANOICYAAL-UHFFFAOYSA-N

• 1H-BENZO[D]IMIDAZOLE-1-ETHANOL,2-CHLORO-
IUPAC Name: 2-(2-chlorobenzimidazol-1-yl)ethanol | CAS Registry Number: 40019-65-6
Synonyms: 2-(2-Chloro-benzoimidazol-1-yl)-ethanol, 2-(2-chloro-1h-benzimidazol-1-yl)ethanol, F1725-0057, 2-(2-chlorobenzimidazolyl)ethan-1-ol, BAS 07386328, AC1LLRN9, SureCN11632515, MLS000529017, CTK8A4792, MolPort-002-010-078, HMS2329J07, SBB010958, ZINC00808296, 2-(2-chlorobenzimidazol-1-yl)ethanol, AKOS000275857, AG-A-28434, MCULE-1453719630, 2-(2-chloro-benzoimidazol-1-yl) ethanol, AK106483, BP-11185

Molecular Formula: C9H9ClN2OMolecular Weight: 196.633560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XHXRGDWCSOGFTK-UHFFFAOYSA-N

• 3-(2-Aminoethyl)-6-fluoroindole hydrochloride
IUPAC Name: 2-(6-fluoro-1H-indol-3-yl)ethanamine hydrochloride | CAS Registry Number: 55206-24-1
Synonyms: 860255_ALDRICH, 6-Fluorotryptamine hydrochloride, EINECS 259-533-4, SBB003403, CID3085078, F-6660, 6-Fluoro-1H-indole-3-ethylamine monohydrochloride

Molecular Formula: C10H12ClFN2Molecular Weight: 214.667083 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ODVDIBHWTMTHOS-UHFFFAOYSA-N

• 4-Chloro-3-Fluoroanisole
IUPAC Name: 1-chloro-2-fluoro-4-methoxybenzene | CAS Registry Number: 501-29-1
Synonyms: ZINC02584354, CID2724521, LT03496489

Molecular Formula: C7H6ClFOMolecular Weight: 160.573343 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FAVMSTGWFRDCRR-UHFFFAOYSA-N

• 3-Chloro-5-fluorothiophenol
IUPAC Name: 3-chloro-5-fluorobenzenethiol | CAS Registry Number: 845823-02-1
Synonyms: 3-chloro-5-fluorobenzenethiol, AC1MBW94, CTK7B8317, 5-chloro-3-fluorobenzene-1-thiol, PC5308, SBB087655, AKOS006343079, AG-A-59318, KB-235760

Molecular Formula: C6H4ClFSMolecular Weight: 162.612363 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DTSLZRFPVMQLER-UHFFFAOYSA-N

• (4-AMINO-PHENYL)-UREA
IUPAC Name: (4-aminophenyl)urea | CAS Registry Number: 21492-80-8
Synonyms: (4-amino-phenyl)-urea, (4-aminophenyl)urea, N-(4-aminophenyl)urea, 1-(4-aminophenyl)urea, AC1L8UJP, AC1Q4ZVN, Urea,N-(4-aminophenyl)-, SureCN6879129, CTK4E6957, MolPort-004-295-070, ZINC01683199, AKOS000131193, AG-C-66187, AG-E-57540, MCULE-3060690086, KB-207872, EN300-27704, A815416, T6330236, Urea,(4-aminophenyl)- (9CI); Urea, (p-aminophenyl)- (8CI)

Molecular Formula: C7H9N3OMolecular Weight: 151.165860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: XVCKCCODMHCXJD-UHFFFAOYSA-N

• 2-Amino-4-Methyl Pyridine
IUPAC Name: 4-methylpyridin-2-amine | CAS Registry Number: 695-34-1
Synonyms: Ascensil, 2-Amino-4-picoline, 4-Picolylamine, Aminton, W 45 Raschig, 2-amino-4-methylpyridine, 4-Methyl-2-pyridinamine, 2-Pyridinamine, 4-methyl-, 4-Methyl-2-pyridylamine, 4-Methyl-2-aminopyridine, 4-PICOLINE, 2-AMINO-, Methyl-4 amino-2-pyridine, nchembio.115-comp6, 4M2AP, alpha-Amino-gamma-picoline, Tocris-1020, Pyridine, 2-amino-4-methyl-, 4-methylpyridin-2-ylamine, WLN: T6NJ BZ D1, 4-METHYLPYRIDIN-2-AMINE

Molecular Formula: C6H8N2Molecular Weight: 108.141120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ORLGLBZRQYOWNA-UHFFFAOYSA-N

• 2,2-DIMETHOXY-PROPANE-1,3-DIOL
IUPAC Name: 2,2-dimethoxypropane-1,3-diol | CAS Registry Number: 153214-82-5
Synonyms: 2,2-dimethoxypropane-1,3-diol, 1,3-Propanediol,2,2-dimethoxy-, ACMC-20dwbt, CTK4C7760, MolPort-003-984-848, 2,2-dimethoxy-propane-1,3-diol, ZINC15115333, AKOS006310783, AG-E-00774, MCULE-8658720521, A809406, F2197-0020

Molecular Formula: C5H12O4Molecular Weight: 136.146380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HYRZFKCRTXTLLZ-UHFFFAOYSA-N

• 2,6-DIFLUORO-3-IODOBENZOIC ACID
IUPAC Name: 2,6-difluoro-3-iodobenzoic acid | CAS Registry Number: 229178-74-9
Synonyms: 2,6-difluoro-3-iodobenzoic acid, 3-Iodo-2,6-difluorobenzoic acid, SureCN11991561, 2,6-Difluoro-3-iodobenzoicacid, CTK4F0455, 2,6-Difluoro-3-iodo-Benzoicacid, MolPort-016-579-420, ANW-47052, Benzoic acid,2,6-difluoro-3-iodo-, AKOS015998698, AG-E-66191, AK-85650, KB-226166, W4663, A18482

Molecular Formula: C7H3F2IO2Molecular Weight: 283.998796 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LBYMGWJMJSYYKG-UHFFFAOYSA-N

• 2,3-DIFLUORO-4-(TRIFLUOROMETHYL)PHENYLACETIC ACID
IUPAC Name: 2-[2,3-difluoro-4-(trifluoromethyl)phenyl]acetic acid | CAS Registry Number: 247113-95-7
Synonyms: 2,3-Difluoro-4-(trifluoromethyl)phenylacetic acid, 2-[2,3-difluoro-4-(trifluoromethyl)phenyl]acetic Acid, AC1MC6RB, SureCN3648899, CTK4F4217, PC9327, SBB099222, AG-E-74123, KB-225087, [2,3-difluoro-4-(trifluoromethyl)phenyl]acetic acid, Benzeneacetic acid,2,3-difluoro-4-(trifluoromethyl)-

Molecular Formula: C9H5F5O2Molecular Weight: 240.126816 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: FIEZAAANOPOSLH-UHFFFAOYSA-N

• 2-Biphenyl-4-yl-quinoline-4-carboxylic acid
IUPAC Name: 2-(4-phenylphenyl)quinoline-4-carboxylate | CAS Registry Number: 78660-92-1
Synonyms: ZINC02556027, CID2063287

Molecular Formula: C22H14NO2-Molecular Weight: 324.352060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VESNJOQCJLQZSK-UHFFFAOYSA-M

• 7-Diethylaminocoumarin-3-Carboxylic Acid, Succinimidyl Ester
IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 7-(diethylamino)-2-oxochromene-3-carboxylate | CAS Registry Number: 139346-57-9
Synonyms: 7-(Diethylamino)coumarin-3-carboxylic acid N-succinimidyl ester, Succinimidyl 7-Diethylaminocoumarin-3-carboxylate, N-Succinimidyl 7-(diethylamino)coumarin-3-carboxylate, deac, se, AC1MC2XQ, 36801_FLUKA, 36801_SIGMA, CTK6E7440, MolPort-000-158-501, AKOS015910293, AG-B-51163, Succinimidyl 7-diethylaminocoumarin-3-, AK-29833, FT-0621325, A807526, I14-40426, 7-diethylaminocoumarin-3-carboxylic acid succinimidyl ester, 7-diethylaminocoumarin-3-carboxylic acid, succinimidyl ester, (2,5-dioxopyrrolidin-1-yl) 7-(diethylamino)-2-oxochromene-3-carboxylate, 7-(diethylamino)-2-oxo-1-benzopyran-3-carboxylic acid (2,5-dioxo-1-pyrrolidinyl) ester

Molecular Formula: C18H18N2O6Molecular Weight: 358.345320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: NUNPVRICKDZFLK-UHFFFAOYSA-N

• 2-Nitro-4-(trifluoromethyl)benzyl Bromide
IUPAC Name: 1-(bromomethyl)-2-nitro-4-(trifluoromethyl)benzene | CAS Registry Number: 162333-02-0
Synonyms: 2-Nitro-4-(trifluoromethyl)benzyl bromide, 1-(bromomethyl)-2-nitro-4-(trifluoromethyl)benzene, 1-(bromomethyl)-4-(trifluoromethyl)-2-nitrobenzene, SCHEMBL2923553, CTK8E4101, DTXSID60936694, ZINC2384173, ZX-AP008991, BBL103068, STL556878, AKOS005257582, MCULE-6095165832, PC01500, 2-nitro-4-trifluoromethyl-benzylbromide, AS-45886, SC-51364, DB-025918, FT-0645879, ST51041744, X-4187

Molecular Formula: C8H5BrF3NO2Molecular Weight: 284.030 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XAEZZJSUMIHJQS-UHFFFAOYSA-N


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