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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.

2001 to 2050 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-(Difluoromethoxy)benzoic acid
IUPAC Name: 2-(difluoromethoxy)benzoate | CAS Registry Number: 97914-59-5
Synonyms: ZINC02560127, CID2063347

Molecular Formula: C8H5F2O3-Molecular Weight: 187.120306 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: AGDOJFCUKQMLHD-UHFFFAOYSA-M

• 2-(4-Methylpiperazin-1-yl)benzyl alcohol
IUPAC Name: [2-(4-methylpiperazin-4-ium-1-yl)phenyl]methanol | CAS Registry Number: 123987-12-2
Synonyms: ZINC02513532, CID7015655

Molecular Formula: C12H19N2O+Molecular Weight: 207.292060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: TWPYBKBPHCMUIS-UHFFFAOYSA-O

• 4-Bromo-2,6-diethylaniline
IUPAC Name: 4-bromo-2,6-diethylaniline | CAS Registry Number: 56746-19-1
Synonyms: 2,6-Diethyl-4-bromoaniline, benzenamine, 4-bromo-2,6-diethyl-, ZINC02522773, PubChem12488, AC1LD3JO, ACMC-1AYA3, SureCN637010, AC1Q2TA6, BEJYDMQQZUACPW-UHFFFAOYSA-, CTK5A5646, 4-bromo-2,6-diethyl-phenylamine, MolPort-000-151-891, benzenamine, 4-bromo-2,6-diethyl, Benzenamine,4-bromo-2,6-diethyl-, ANW-32572, SBB050420, AKOS005172657, AM62034, MCULE-7599720187, AK112878

Molecular Formula: C10H14BrNMolecular Weight: 228.128860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BEJYDMQQZUACPW-UHFFFAOYSA-N

• 3,5-Bis(trifluoromethyl)phenylsulfonylethanol
IUPAC Name: 1-[3,5-bis(trifluoromethyl)phenyl]sulfonylethanol

Molecular Formula: C10H8F6O3SMolecular Weight: 322.224139 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: RDRISYYTSCXJFT-UHFFFAOYSA-N

• 5-Hydroxybenzofurazan
IUPAC Name: 1H-2,1,3-benzoxadiazol-6-one | CAS Registry Number: 768-09-2
Synonyms: 2,1,3-benzoxadiazol-5-ol, ZINC00161315, AC1MC5T3, SureCN1358998, CTK2H6897, benzo[c]1,2,5-oxadiazol-5-ol, 1H-2,1,3-benzoxadiazol-6-one, MolPort-000-144-740, SBB085915, AKOS006227996, AG-A-23291, AG-C-06757, AG-H-06728, KM06872, RP01073, SDCCGMLS-0066140.P001, KB-43407, EU-0033403, FT-0609004, Y4040

Molecular Formula: C6H4N2O2Molecular Weight: 136.108160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QMHJZLOMWMXJQK-UHFFFAOYSA-N

• 5-CHLORO-1,6-NAPHTHYRIDINE
IUPAC Name: 5-chloro-1,6-naphthyridine | CAS Registry Number: 23616-32-2
Synonyms: 5-Chloro-1,6-naphthyridine, 5-chloro-[1,6]naphthyridine, 5-Chloro[1,6]naphthyridine, AG-E-69166, PubChem14684, Ambpe2020657, 1,6-Naphthyridine,5-chloro-, 5-chloranyl-1,6-naphthyridine, 5-Chloro-[1,6]naphthyridine;, CTK4F1926, 5-chloropyridino[3,2-c]pyridine, MolPort-002-499-298, ANW-75123, SBB087848, ZINC15442507, AKOS006276186, PB32262, RP22744, RP22749, AK-27231

Molecular Formula: C8H5ClN2Molecular Weight: 164.591700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WXAOVVFKLPOPAM-UHFFFAOYSA-N

• 4-(4-Iodophenyl)thiazol-2-ylamine
IUPAC Name: 4-(4-iodophenyl)-1,3-thiazol-2-amine | CAS Registry Number: 31699-14-6
Synonyms: MolPort-000-148-641, ZINC00349309, CID828165, STK893891, 4-(4-iodophenyl)-1,3-thiazol-2-amine, T5449379

Molecular Formula: C9H7IN2SMolecular Weight: 302.134750 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CBCNLOOXYGEQQZ-UHFFFAOYSA-N

• 2-(tert-Butoxycarbonyl)-1,2,3,4-Tetrahydroisoquinoline-6-Carboxylic Acid
IUPAC Name: 2-[(2-methylpropan-2-yl)oxycarbonyl]-3,4-dihydro-1H-isoquinoline-6-carboxylic acid | CAS Registry Number: 170097-67-3
Synonyms: AmbTiD57110, CID11357887, D57110, 3,4-Dihydro-1H-isoquinoline-2,6-dicarboxylic acid 2-tert-butyl ester, 2-[(2-methylpropan-2-yl)oxycarbonyl]-3,4-dihydro-1H-isoquinoline-6-carboxylic Acid

Molecular Formula: C15H19NO4Molecular Weight: 277.315660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UHOIFEOHBGCPHE-UHFFFAOYSA-N

• 1,1,1-Trifluoro-2-phenyl-3-butyn-2-ol
IUPAC Name: (2S)-1,1,1-trifluoro-2-phenylbut-3-yn-2-ol | CAS Registry Number: 99727-20-5
Synonyms: ZINC04270000

Molecular Formula: C10H7F3OMolecular Weight: 200.157190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WWIJKFJKIOQDKI-VIFPVBQESA-N

• 3-(Perfluoro-N-Octyl)propenoxide
IUPAC Name: 2-(2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecafluorononyl)oxirane | CAS Registry Number: 38565-53-6
Synonyms: 474088_ALDRICH, EINECS 254-006-5, 3-(Perfluoro-n-octyl)propenoxide, CID571982, (2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-Heptadecafluorononyl)oxirane, Oxirane, (2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecafluorononyl)-

Molecular Formula: C11H5F17OMolecular Weight: 476.129654 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 18

InChIKey: HMXSIEIEXLGIET-UHFFFAOYSA-N

• 3H-Oxazolo[4,5-b]pyridin-2-one
IUPAC Name: 3H-[1,3]oxazolo[4,5-b]pyridin-2-one | CAS Registry Number: 60832-72-6
Synonyms: CHEBI:38580, Oxazolo(4,5-b)pyridin-2(3H)-one, ZINC00166649, oxazolo[4,5-b]pyridin-2(3H)-one, SPB 06586, CID2799900, [1,3]oxazolo[4,5-b]pyridin-2(3H)-one

Molecular Formula: C6H4N2O2Molecular Weight: 136.108160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OVLXOTUWFLHWQT-UHFFFAOYSA-N

• 3-Chromonecarbaldehyde
IUPAC Name: 4-oxochromene-3-carbaldehyde | CAS Registry Number: 17422-74-1
Synonyms: 3-Formylchromone, Chromone-3-carboxaldehyde, 383449_ALDRICH, 4H-1-Benzopyran-3-carboxaldehyde, 4-oxo-, AIDS337629, 4-Oxo-4H-chromene-3-carbaldehyde, AIDS-337629, EINECS 241-451-5, NSC291317, ZINC00057727, 4-Oxo-4H-1-benzopyran-3-carboxaldehyde, NCI60_002396, ST5307796, InChI=1/C10H6O3/c11-5-7-6-13-9-4-2-1-3-8(9)10(7)12/h1-6

Molecular Formula: C10H6O3Molecular Weight: 174.152840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FSMYWBQIMDSGQP-UHFFFAOYSA-N

• 1-Bromo-7-phenylheptane
IUPAC Name: 7-bromoheptylbenzene | CAS Registry Number: 78573-85-0
Synonyms: TL8005357

Molecular Formula: C13H19BrMolecular Weight: 255.193960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ASLQYSAHLPRDAY-UHFFFAOYSA-N

• 3-Chlorophthalic Anhydride
IUPAC Name: 4-chloro-2-benzofuran-1,3-dione | CAS Registry Number: 117-21-5
Synonyms: 3-Chlorophthalic anhydride, Phthalic anhydride, 3-chloro-, 1,3-Isobenzofurandione, 4-chloro-, 4-chloro-2-benzofuran-1,3-dione, EINECS 204-179-8, NSC122937, ST5410626, InChI=1/C8H3ClO3/c9-5-3-1-2-4-6(5)8(11)12-7(4)10/h1-3

Molecular Formula: C8H3ClO3Molecular Weight: 182.560620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UERPUZBSSSAZJE-UHFFFAOYSA-N

• 4-Bromo-3,5-dimethylanisole
IUPAC Name: 2-bromo-5-methoxy-1,3-dimethylbenzene | CAS Registry Number: 6267-34-1
Synonyms: NSC37991, MolPort-003-661-852, CID235992, ZINC01670356, 2-bromo-5-methoxy-1,3-dimethylbenzene, 4-bromo-3,5-dimethylphenyl methyl ether, benzene, 2-bromo-5-methoxy-1,3-dimethyl-, AF-962/00514014, InChI=1/C9H11BrO/c1-6-4-8(11-3)5-7(2)9(6)10/h4-5H,1-3H

Molecular Formula: C9H11BrOMolecular Weight: 215.087040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RAWZVIWEDAGMPW-UHFFFAOYSA-N

• 2-Amino-3,5-dibromo-6-fluorobenzoic acid
IUPAC Name: 2-amino-3,5-dibromo-6-fluorobenzoic acid | CAS Registry Number: 175135-10-1
Synonyms: 2-amino-3,5-dibromo-6-fluorobenzoic acid, SBB064638, PubChem3534, AC1MC4CY, CTK0H3713, MolPort-000-151-008, 3,5-Dibromo-6-fluoroanthranilic acid, AKOS015890180, AG-E-24746, AK-63494, KB-82994, FT-0611037, ST51041425, Benzoicacid, 2-amino-3,5-dibromo-6-fluoro-, A811716, I01-5304, 2-azanyl-3,5-bis(bromanyl)-6-fluoranyl-benzoic acid, 2-amino-3,5-dibromo-6-fluorobenzoic acid;Benzoic acid, 2-amino-3,5-dibromo-6-fluoro-;

Molecular Formula: C7H4Br2FNO2Molecular Weight: 312.918563 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DHWCACOUGDPIBD-UHFFFAOYSA-N

• 3-aminomethyl-1-boc-pyrrolidine
IUPAC Name: [(3S)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidin-3-yl]methylazanium | CAS Registry Number: 270912-72-6
Synonyms: ZINC04203032, CID7128387

Molecular Formula: C10H21N2O2+Molecular Weight: 201.285940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OGCCBDIYOAFOGK-QMMMGPOBSA-O

• 3-(t-Butyldimethylsiloxy)iodobenzene
IUPAC Name: tert-butyl-(3-iodophenoxy)-dimethylsilane | CAS Registry Number: 133910-12-0
Synonyms: tert-butyl-(3-iodophenoxy)-dimethylsilane, Benzene,1-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-3-iodo-, ACMC-1BXWU, AC1MBVI4, SureCN3571948, CTK4B8861, 3-(t-butyldimethylsiloxy) iodobenzene, AKOS015911221, 3-(t-butyl dimethylsiloxy) iodobenzene, 3-(tert-butyldimethylsiloxy)iodobenzene, AG-D-69150, 3-(t-Butyl dimethylsiloxy) iodobenzene;, 3-(tert-butyl dimethylsiloxy) iodobenzene, FT-0643208, tert-butyl-(3-iodo-phenoxy)-dimethyl-silane, tert-butyl-(3-iodanylphenoxy)-dimethyl-silane, A806696, I14-39268

Molecular Formula: C12H19IOSiMolecular Weight: 334.268630 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AVZDGFRDSOPFCR-UHFFFAOYSA-N

• 3-Methylthiophene
IUPAC Name: 3-methylthiophene | CAS Registry Number: 616-44-4
Synonyms: 3-METHYLTHIOPHENE, 3-Thiotolene, Thiophene, 3-methyl-, beta-Methylthiophene, Poly(3-methylthiophene), P3MT, CCRIS 2937, WLN: T5SJ C1, M84402_ALDRICH, EINECS 210-482-6, NSC 65439, Thiophene, 3-methyl-, homopolymer, NSC65439, BRN 0001300, ZINC01692445, LS-153137, TL8003916, 5-17-01-00331 (Beilstein Handbook Reference), InChI=1/C5H6S/c1-5-2-3-6-4-5/h2-4H,1H, 84928-92-7

Molecular Formula: C5H6SMolecular Weight: 98.166140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QENGPZGAWFQWCZ-UHFFFAOYSA-N

• 4-Nitro-N-(phenylsulfonyl)benzenesulfonamide
IUPAC Name: N-(benzenesulfonyl)-4-nitrobenzenesulfonamide

Molecular Formula: C12H10N2O6S2Molecular Weight: 342.347600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: KGIPQJUPLSDVPS-UHFFFAOYSA-N

• 5-(4-Nitrophenyl)-2H-pyrazol-3-ylamine
IUPAC Name: 5-(4-nitrophenyl)-1H-pyrazol-3-amine | CAS Registry Number: 78583-83-2
Synonyms: ZINC04237527, BBV-072734, CID4712717, 3-(4-Nitrophenyl)-1H-pyrazol-5-amine, H09002

Molecular Formula: C9H8N4O2Molecular Weight: 204.185420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UTUMMZUJYKIHOB-UHFFFAOYSA-N

• 4-(BROMOMETHYL)BENZYLAMINE Hydrobromide
IUPAC Name: [4-(bromomethyl)phenyl]methanamine;hydrobromide | CAS Registry Number: 34403-47-9
Synonyms: 4-(Bromomethyl)benzylamine hydrobromide, 4-(bromomethyl)benzylamine hbr, AG-F-17373, CTK4H2340, ANW-72239, 4-bromomethyl-benzylamine hydrobromide, AKOS015833574, AK-46144, KB-187453, FT-0646139, [4-(bromomethyl)phenyl]methanamine hydrobromide, I01-7906, Benzenemethanamine,4-(bromomethyl)-, hydrobromide (1:1), Benzenemethanamine,4-(bromomethyl)-, hydrobromide (9CI);Benzylamine, p-(bromomethyl)-, hydrobromide(8CI);AG-F-17373;

Molecular Formula: C8H11Br2NMolecular Weight: 280.987640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QHPODHRWGASQGE-UHFFFAOYSA-N

• 4-(Chloromethyl)-2-thiazolamine
IUPAC Name: 4-(chloromethyl)-1,3-thiazol-2-amine | CAS Registry Number: 7250-84-2
Synonyms: 4-Chloromethyl-thiazol-2-ylamine, MolPort-000-164-309, Thiazole, 2-amino-4-(chloromethyl)-, CID73229, NSC30215, NSC56821, 2-Thiazolamine, 4-(chloromethyl)-, ZINC04633527, BAS 03818035, T5786624

Molecular Formula: C4H5ClN2SMolecular Weight: 148.613900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QYKUGBMFPFOPNE-UHFFFAOYSA-N

• 4-Cyano-3-Fluorobenzoic Acid
IUPAC Name: 4-cyano-3-fluorobenzoic acid | CAS Registry Number: 176508-81-9
Synonyms: 4-cyano-3-fluorobenzoic acid, 3-fluoro-4-cyanobenzoic acid, 4-Cyano-3-fluorobenzoicacid, SBB064340, AG-E-26898, PubChem4604, AC1MCTD1, ACMC-20a05i, SureCN393075, KSC536E3F, 4-Carboxy-2-fluorobenzonitrile, Jsp003631, Benzoic acid,4-cyano-3-fluoro-, CTK4D6232, 4-cyano-3-fluoranyl-benzoic acid, MolPort-001-776-229, ACN-S004312, ACT01028, AC-434, ANW-51124

Molecular Formula: C8H4FNO2Molecular Weight: 165.121263 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZWKNDLMYSLLMRF-UHFFFAOYSA-N

• 1-(2-ethoxy-phenyl)-piperazine
IUPAC Name: 1-(2-ethoxyphenyl)piperazine | CAS Registry Number: 13339-01-0
Synonyms: 1-(2-Ethoxyphenyl)piperazine, Oprea1_356570, Piperazine, 1-(2-ethoxyphenyl)-, CID83357, NSC28773, EINECS 236-389-0, EINECS 280-190-1, 1-(2-Ethoxyphenyl)piperazinium chloride, ST5320006, 83081-75-8

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

InChIKey: FBQIUSDQWOLCNY-UHFFFAOYSA-N

• 4-(4-Phenoxyphenyl)-3-Thiosemicarbazide
IUPAC Name: 1-amino-3-(4-phenoxyphenyl)thiourea | CAS Registry Number: 206761-85-5
Synonyms: 4-(4-Phenoxyphenyl)-3-thiosemicarbazide, 1-amino-3-(4-phenoxyphenyl)thiourea, 3-amino-1-(4-phenoxyphenyl)thiourea, ST50825991, ZINC00156330, ACMC-20amvj, AC1MC2H9, Oprea1_429706, CTK4E4846, MolPort-000-158-173, 1-azanyl-3-(4-phenoxyphenyl)thiourea, AKOS000349028, AG-E-51693, MCULE-8382462980, KB-83643, FT-0616667, Hydrazinecarbothioamide,N-(4-phenoxyphenyl)-, A814805, hydrazino[(4-phenoxyphenyl)amino]methane-1-thione, I09-2897

Molecular Formula: C13H13N3OSMolecular Weight: 259.326820 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: KIHDOYIABVFNJO-UHFFFAOYSA-N

• 2-Inodl-3-yl-4-oxo-4-phenylbutanoic acid
IUPAC Name: 2-(1H-indol-3-yl)-4-oxo-4-phenylbutanoic acid | CAS Registry Number: 6266-66-6
Synonyms: Oprea1_085797, Oprea1_800638, MLS000716512, NSC36840, BAS 04207246, SMR000278029, ST5274315, Butanoic acid, 4-oxo-2-(3-indolyl)-4-phenyl-, 2-(1H-Indol-3-yl)-4-oxo-4-phenyl-butyric acid, 1H-Indole-3-acetic acid, .alpha.-(2-oxo-2-phenylethyl)-

Molecular Formula: C18H15NO3Molecular Weight: 293.316600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SJVMWLJNHPHNPT-UHFFFAOYSA-N

• 4-Benzyloxyfluorobenzene
IUPAC Name: 1-fluoro-4-phenylmethoxybenzene | CAS Registry Number: 370-78-5
Synonyms: 1-(benzyloxy)-4-fluorobenzene, 1-benzyloxy-4-fluorobenzene, 1-benzyloxy-4-fluoro-benzene, 1-fluoro-4-phenylmethoxybenzene, ST51041664, ZINC02510656, AC1Q4MPL, ACMC-1BN8L, 4-(benzyloxy)fluorobenzene, AC1MC4L0, SureCN4337813, CTK4H7657, MolPort-000-151-432, 1-fluoro-4-(phenylmethoxy)benzene, 4-fluoro-1-(phenylmethoxy)benzene, 1-fluoranyl-4-phenylmethoxy-benzene, ANW-28553, SBB092946, Benzene,1-fluoro-4-(phenylmethoxy)-, AKOS008913289

Molecular Formula: C13H11FOMolecular Weight: 202.224243 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GOJNJAKUQZLPPP-UHFFFAOYSA-N

• 3,5-Dimethyl-1H-pyrrole-2,4-dicarboxylic acid 2-tert-butyl ester 4-ethyl ester
IUPAC Name: 2-O-tert-butyl 4-O-ethyl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate | CAS Registry Number: 86770-31-2
Synonyms: 3,5-dimethylpyrrole-2,4-dicarboxylic acid 2-t-butyl ester-4-ethyl ester, 2-tert-butyl 4-ethyl 3,5-dimethyl-1h-pyrrole-2,4-dicarboxylate, SBB053902, 3,5-Dimethyl-1H-pyrrole-2,4-dicarboxylicacid, t-butyl-2,4-dimethyl-3-carbethoxy pyrrole-5-carboxylate, 3,5-Dimethyl-1H-pyrrole-2,4-dicarboxylic acid-2 -butyl-4-ethyl ester, 3,5-dimethyl-1h-pyrrole-2,4-dicarboxylic acid-2-butyl-4-ethyl ester, 3,5-dimethylpyrrole-2,4-dicarboxylic acid 4-ethyl ester-2-t-butyl ester, 3,5-dimethylpyrrole-2,4-dicarboxylic acid 4-ethyl ester-2-tert-butyl ester, 1H-PYRROLE-2,4-DICARBOXYLIC ACID, 3,5-DIMETHYL-, 2-(1,1-DIMETHYLETHYL) 4-ETHYL ESTER, ethyl 5-[(tert-butyl)oxycarbonyl]-2,4-dimethylpyrrole-3-carboxylate, PubChem23989, AC1N8PXZ, SureCN1627629, CTK6F5174, MolPort-001-770-968, ZINC02391900, AKOS015888742, AB11085, AC-4253

Molecular Formula: C14H21NO4Molecular Weight: 267.320840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CJXJFSNESZDOGK-UHFFFAOYSA-N

• 4-(Trifluoromethyl) Benzonitrile
IUPAC Name: 4-(trifluoromethyl)benzonitrile | CAS Registry Number: 455-18-5
Synonyms: p-Cyanobenzotrifluoride, 4-(Trifluoromethyl)benzonitrile, Benzonitrile, 4-(trifluoromethyl)-, p-(Trifluoromethyl)benzonitrile, 4-Trifluoromethylbenzonitrile, 196681_ALDRICH, Benzonitrile, p-(trifluoromethyl)-, p-TRIFLUOROMETHYLBENZONITRILE, JRD-0072, NSC88340, EINECS 207-239-1, NSC 88340, ZINC00164419, alpha,alpha,alpha-Trifluoro-p-tolunitrile, alpha,alpha,alpha-Trifluoro-4-toluonitrile, ST5406428, TL8003162, p-Tolunitrile, .alpha.,.alpha.,.alpha.-trifluoro-, p-Tolunitrile, alpha,alpha,alpha-trifluoro- (8CI)

Molecular Formula: C8H4F3NMolecular Weight: 171.119270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DRNJIKRLQJRKMM-UHFFFAOYSA-N

• 3-Cyano-2,5,6-trifluoropyridine
IUPAC Name: 2,5,6-trifluoropyridine-3-carbonitrile | CAS Registry Number: 870065-73-9
Synonyms: 2,5,6-trifluoronicotinonitrile, 3-cyano-2,5,6-trifluoropyridine, 2,5,6-Trifluoropyridine-3-carbonitrile, SBB055636, 2,5,6-trifluoronicotinic aicid nitrile, SureCN1998454, CTK5F7605, MolPort-001-772-960, 2,5,6-trifluoro-3-cyanopyridine, ACT01412, ANW-44976, ZINC02540462, AKOS005063479, AG-H-50831, AM62398, QC-7114, RP22157, 2,5,6-trifluoro-3-pyridinecarbonitrile, 3-Pyridinecarbonitrile,2,5,6-trifluoro-, AK-53911

Molecular Formula: C6HF3N2Molecular Weight: 158.080750 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SSRFMDDZODUAJG-UHFFFAOYSA-N

• 3-Chlorothiophene-2-Carboxamide
IUPAC Name: 3-chlorothiophene-2-carboxamide | CAS Registry Number: 147123-68-0
Synonyms: 3-chlorothiophene-2-carboxamide, 3-chloro-2-thiophenecarboxamide, ST51041819, ZINC00082222, ACMC-20e3sx, AC1MDA4C, SureCN2225907, CTK0H3690, MolPort-000-153-582, 3-chloranylthiophene-2-carboxamide, HMS1662D15, 2-Thiophenecarboxamide, 3-chloro-;, SBB087550, AKOS000278663, AG-D-91941, MCULE-6706635705, QC-5840, RP22453, AK111427, KB-235918

Molecular Formula: C5H4ClNOSMolecular Weight: 161.609360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PUKKVMZZENXNSR-UHFFFAOYSA-N

• 3-methylphenethyl Bromide
IUPAC Name: 1-(2-bromoethyl)-3-methylbenzene | CAS Registry Number: 16799-08-9
Synonyms: Toluene, m-(2-bromoethyl)-, 1-(2-Bromoethyl)-3-methylbenzene, 3-methylphenethyl bromide, 1-(2-bromo-ethyl)-3-methyl-benzene, 1-Bromo-2-m-tolylethane, AC1LC74J, AC1Q27TH, SureCN1520881, CTK4D2835, AR-1L6966, AKOS011898143, Benzene,1-(2-bromoethyl)-3-methyl-, AG-A-12195, AG-K-90477, Benzene, 1-(2-bromoethyl)-3-methyl-, KB-146443, KB-212856, Toluene,m-(2-bromoethyl)- (6CI,7CI,8CI); 1-(2-Bromoethyl)-3-methylbenzene;1-Bromo-2-m-tolylethane; 2-[3-Methylphenyl]ethyl bromide; 3-Methylphenethylbromide; m-Methylphenethyl bromide

Molecular Formula: C9H11BrMolecular Weight: 199.087640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: STQJFINZGUXVEX-UHFFFAOYSA-N

• 4-Phenyl 1-butyl bromide
IUPAC Name: 4-bromobutylbenzene | CAS Registry Number: 13633-25-5
Synonyms: (4-Bromobutyl)benzene, 4-Phenylbutyl bromide, 1-Bromo-4-phenylbutane, 4-Phenyl-1-bromobutane, Benzene, (4-bromobutyl)-, 1-Bromo-4-phenyl-butane, NCIOpen2_006323, NSC89816

Molecular Formula: C10H13BrMolecular Weight: 213.114220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XPBQQAHIVODAIC-UHFFFAOYSA-N

• 3-Benzyloxyphenylacetic acid methyl ester
IUPAC Name: methyl 2-(3-phenylmethoxyphenyl)acetate | CAS Registry Number: 62769-42-0
Synonyms: ZINC02506757, AC1MBU1O, SureCN2848161, CTK1I8643, MolPort-000-151-439, methyl 2-(3-phenylmethoxyphenyl)acetate, AK-35903, methyl 2-(3-phenylmethoxyphenyl)ethanoate, KB-180926, FT-0640849, 2-(3-phenylmethoxyphenyl)acetic acid methyl ester, A833983, Benzeneacetic acid, 3-(phenylmethoxy)-, methyl ester, 62969-42-0

Molecular Formula: C16H16O3Molecular Weight: 256.296440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PGBWCJFWJDBDOY-UHFFFAOYSA-N

• 6-Bromo-2-(4-chlorophenyl)quinoline-4-carboxylicacid
IUPAC Name: 6-bromo-2-(4-chlorophenyl)quinoline-4-carboxylic acid

Molecular Formula: C16H9BrClNO2Molecular Weight: 362.605160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DLRGQCSCQAFQBF-UHFFFAOYSA-N

• 1-(3-Dimethylaminopropyl)piperazine
IUPAC Name: N,N-dimethyl-3-piperazin-1-ylpropan-1-amine | CAS Registry Number: 877-96-3
Synonyms: 94663_FLUKA, N,N-Dimethyl-1-piperazinepropanamine, N,N-Dimethyl-3-piperazinopropylamine, 1-[3-(Dimethylamino)propyl]piperazine, ST5407646, N,N-Dimethyl-3-(piperazin-1-yl)propan-1-amine

Molecular Formula: C9H21N3Molecular Weight: 171.283140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YJRGRZJKGMBHIB-UHFFFAOYSA-N

• 1,4-DIFLUORO-2,3-DIMETHYLBENZENE
IUPAC Name: 1,4-difluoro-2,3-dimethylbenzene | CAS Registry Number: 1736-90-9
Synonyms: 1,4-Difluoro-2,3-dimethylbenzene, o-Xylene, 3,6-difluoro-, 3,6-Difluoro-o-xylene, AC1LBEY9, SureCN384037, AC1Q4NW5, CTK4D4731, MolPort-001-777-003, 2,3-dimethyl-1,4-difluorobenzene, AR-1K9530, PC7866, SBB086229, AKOS005258004, Benzene,1,4-difluoro-2,3-dimethyl-, AG-K-88316, Benzene, 1,4-difluoro-2,3-dimethyl-, 1,4-bis(fluoranyl)-2,3-dimethyl-benzene, TL8001377, FT-0647701, A811553

Molecular Formula: C8H8F2Molecular Weight: 142.145926 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XPAQTSZVOILIGO-UHFFFAOYSA-N

• 7-Bromo-2-Chloroquinoline
IUPAC Name: 7-bromo-2-chloroquinoline | CAS Registry Number: 99455-15-9
Synonyms: 7-Bromo-2-chloro-quinoline, QU179, MolPort-001-767-742, ZINC12647646

Molecular Formula: C9H5BrClNMolecular Weight: 242.499700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MOEWRAKNXMILKB-UHFFFAOYSA-N

• 2-Piperazin-Yl-4-(trifluoromethyl)pyrimidine
IUPAC Name: 2-piperazin-1-yl-4-(trifluoromethyl)pyrimidine | CAS Registry Number: 179756-91-3
Synonyms: 2-Piperazin-yl-4-(trifluoromethyl)pyrimidine, 2-(piperazin-1-yl)-4-(trifluoromethyl)pyrimidine, 1-[4-(Trifluoromethyl)pyrimid-2-yl]piperazine, 1-(4-Trifluoromethylpyrimidin-2-yl)piperazine, 2-piperazin-1-yl-4-(trifluoromethyl)pyrimidine, SBB022824, AG-E-30035, 1-(4-trifluoromethyl-pyrimidin-2-yl)piperazine, 4-(Trifluoromethyl)-2-(piperazin-1-yl)pyrimidine, 2-piperazinyl-4-(trifluoromethyl)pyrimidine, AC1Q4JFX, SureCN230177, AC1MCT28, KSC537G7N, CHEMBL2335157, CTK4D7376, MolPort-000-006-568, ACT03744, ANW-56587, RW2634

Molecular Formula: C9H11F3N4Molecular Weight: 232.205650 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: WBJVPAABGFBMJQ-UHFFFAOYSA-N

• 2-Ethyl-Thio- Ethanol
IUPAC Name: 2-ethylsulfanylethanol | CAS Registry Number: 110-77-0
Synonyms: Ethyl thioethanol, beta-Ethylthioethanol, Ethanol, 2-(ethylthio)-, 2-(ETHYLTHIO)ETHANOL, 2-Hydroxyethyl ethyl sulfide, Ethyl 2-hydroxyethyl sulfide, .beta.-Ethylthioethanol, beta-Hydroxydiethyl sulfide, Ethyl 2-hydroxyethyl thioether, .beta.-ethylmerkaptoethanol, Ethyl beta-hydroxyethyl sulfide, .beta.-Hydroxydiethyl sulfide, HSDB 5541, WLN: Q2S2, beta-Ethylmerkaptoethanol [Czech], EINECS 203-802-0, ZERO/005717, Ethyl .beta.-hydroxyethyl sulfide, NSC 57105, NSC57105

Molecular Formula: C4H10OSMolecular Weight: 106.186600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LNRIEBFNWGMXKP-UHFFFAOYSA-N

• 1-[4-(Trifluoromethyl)Phenyl]-2-Thiourea
IUPAC Name: [4-(trifluoromethyl)phenyl]thiourea | CAS Registry Number: 1736-72-7
Synonyms: [4-(Trifluoromethyl)phenyl]thiourea, 1-[4-(Trifluoromethyl)phenyl]-2-thiourea, 4-(trifluoromethyl)phenylthiourea, SBB055211, 1-(4-(Trifluoromethyl)phenyl)thiourea, 1-[4-(trifluoromethyl)phenyl]thiourea, 1-(4-(trifluoromethyl)phenyl)-2-thiourea, amino{[4-(trifluoromethyl)phenyl]amino}methane-1-thione, ZINC00111143, AC1MCRXL, ACMC-1BRGT, Maybridge1_007906, 4-Thioureidobenzotrifluoride, 654760_ALDRICH, CTK4D4720, HMS563P08, MolPort-000-159-123, AC1Q5032, ANW-55639, 4-(Carbamothioylamino)benzotrifluoride

Molecular Formula: C8H7F3N2SMolecular Weight: 220.214790 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OWTDDZMFRLUBQI-UHFFFAOYSA-N

• 5-Chloro-2-methoxyacetophenone
IUPAC Name: 1-(5-chloro-2-methoxyphenyl)ethanone | CAS Registry Number: 6342-64-9
Synonyms: 5'-Chloro-2'-methoxyacetophenone, NSC46629, ZERO/009339, ZINC01678779, TL8004417

Molecular Formula: C9H9ClO2Molecular Weight: 184.619560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QPIUQLBBCQTWMJ-UHFFFAOYSA-N

• 2-Hydroxy-4-phenylthiazole
IUPAC Name: 4-phenyl-3H-1,3-thiazol-2-one | CAS Registry Number: 3884-31-9
Synonyms: 2-thiazolol, 4-phenyl-, 4-Phenyl-2(3H)-thiazolone, 4-phenyl-1,3-thiazol-2-ol, 4-phenyl-3H-1,3-thiazol-2-one, 4-phenyl-1,3-thiazol-2(3H)-one, ST51000461, 4-phenylthiazol-2-ol, 4-Phenyl-2-thiazolol, 4-phenyl thiazol-2-ol, 4-Phenyl-thiazol-2-ol, SureCN957329, AC1LF7L6, AC1Q6MR5, SureCN3761557, 4-phenyl-3H-thiazol-2-one, 4-Phenylthiazol-2(3H)-one, MLS000704959, CTK8A0982, MolPort-000-160-014, MolPort-002-473-511

Molecular Formula: C9H7NOSMolecular Weight: 177.222980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UXIWLHNMLDJWMF-UHFFFAOYSA-N

• 2-Mercaptobenzolyl-alpha-(2-aminothiazol-4-yl)-alpha-[(tert-butoxycarbonyl)isopropoxyimino]acetate
IUPAC Name: tert-butyl 2-[[1-(2-amino-1,3-thiazol-4-yl)-2-(1,3-benzothiazol-2-ylsulfanyl)-2-oxoethylidene]amino]oxy-2-methylpropanoate | CAS Registry Number: 89604-92-2
Synonyms: (Z)-tert-Butyl 2-(((1-(2-aminothiazol-4-yl)-2-(benzo[d]thiazol-2-ylthio)-2-oxoethylidene)amino)oxy)-2-methylpropanoate, AGN-PC-00N51Y, CTK8B4540, TERT-BUTYL 2-{[(Z)-[1-(2-AMINO-1,3-THIAZOL-4-YL)-2-(1,3-BENZOTHIAZOL-2-YLSULFANYL)-2-OXOETHYLIDENE]AMINO]OXY}-2-METHYLPROPANOATE, ANW-45421, 2-Mercaptobenzothiazolyl-(Z)-(2-aminothiazol-4-, A843248, (E)-tert-butyl 2-(1-(2-aminothiazol-4-yl)-2-(benzo[d]thiazol-2-ylthio)-2-oxoethylideneaminooxy)-2-methylpropanoate, 2-[[1-(2-amino-4-thiazolyl)-2-(1,3-benzothiazol-2-ylthio)-2-oxoethylidene]amino]oxy-2-methylpropanoic acid tert-butyl ester, tert-butyl 2-[(E)-[1-(2-amino-1,3-thiazol-4-yl)-2-(1,3-benzothiazol-2-ylsulfanyl)-2-oxoethylidene]amino]oxy-2-methylpropanoate, tert-butyl 2-[[1-(2-azanyl-1,3-thiazol-4-yl)-2-(1,3-benzothiazol-2-ylsulfanyl)-2-oxidanylidene-ethylidene]amino]oxy-2-methyl-propanoate

Molecular Formula: C20H22N4O4S3Molecular Weight: 478.608080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: RCZJVHXVCSKDKB-UHFFFAOYSA-N

• 4,6-Dichloro-2-Methylthio Pyrimidine
IUPAC Name: 4,6-dichloro-2-methylsulfanylpyrimidine | CAS Registry Number: 6299-25-8
Synonyms: 144533_ALDRICH, 35955_FLUKA, 4,6-Dichloro-2-methylmercaptopyrimidine, Pyrimidine, 4,6-dichloro-2-(methylthio)-, CID80531, NSC44560, EINECS 228-577-6, ZINC00119524, 4,6-Dichloro-2-(methylthio)pyrimidine, 4,6-Dichloropyrimidine methyl sulphide, 4,6-dichloro-2-methylsulfanylpyrimidine, 4,6-Dichloro-2-methylsulfanyl-pyrimidine, ST5308475, TL8004348

Molecular Formula: C5H4Cl2N2SMolecular Weight: 195.069660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FCMLONIWOAGZJX-UHFFFAOYSA-N

• 4-Chloro-2-Hydroxypyridine
IUPAC Name: 4-chloro-1H-pyridin-2-one | CAS Registry Number: 40673-25-4
Synonyms: 4-Chloro-2-hydroxypyridine, 4-Chloropyridin-2-ol, 4-Chloro-2-pyridinol, AG-F-44419, ZINC02598079, PubChem9621, 4-chloro-pyridin-2-ol, ACMC-1AQWA, AC1MBW9M, SureCN608199, SureCN883803, 2-Hydroxy-4-Chloropyridine, 4-chloro-1H-pyridin-2-one, 4-Chloro-2-hydroxy pyridine, 2(1H)-Pyridinone,4-chloro-, 2(1H)-Pyridinone, 4-chloro-, CTK4I3544, MolPort-000-153-138, 4-CHLORO-2(1H)-PYRIDONE, ACN-S001557

Molecular Formula: C5H4ClNOMolecular Weight: 129.544360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OZUXGFRLSKQVMI-UHFFFAOYSA-N

• 5-Fluoro-2-methoxy-3H-pyrimidin-4-one
IUPAC Name: 5-fluoro-2-methoxy-1H-pyrimidin-6-one | CAS Registry Number: 1480-96-2
Synonyms: Ambap6990, 559911_ALDRICH, NSC527067, ZINC02507123, 5-Fluoro-2-methoxy-4(1H)pyrimidinone

Molecular Formula: C5H5FN2O2Molecular Weight: 144.103803 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VMIFBCPINLZNNI-UHFFFAOYSA-N

• 1-trimethylsilyl-1,4-pentadiyne
IUPAC Name: trimethyl(penta-1,4-diynyl)silane | CAS Registry Number: 71789-10-1
Synonyms: 1-Trimethylsilyl-1,4-pentadiyne, SBB009064

Molecular Formula: C8H12SiMolecular Weight: 136.266380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JKYMNPFNLMDSFG-UHFFFAOYSA-N

• 1-Allylpiperazine
IUPAC Name: 1-prop-2-enylpiperazine | CAS Registry Number: 13961-36-9
Synonyms: 1-Allyl-piperazine, 566888_ALDRICH, ALBB-000369, SBB010066

Molecular Formula: C7H14N2Molecular Weight: 126.199460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZWAQJGHGPPDZSF-UHFFFAOYSA-N


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