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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.

2651 to 2700 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-Amino-1-(4-Nitrophenyl)Ethan-1-One Hydrochloride Hydrate
IUPAC Name: 2-amino-1-(4-nitrophenyl)ethanone;hydrate;hydrochloride | CAS Registry Number: 4740-22-1
Synonyms: 2-Amino-1-(4-nitrophenyl)ethan-1-one hydrochloride hydrate, 2-amino-1-(4-nitrophenyl)ethanone Hydrate Hydrochloride, 4-Nitrophenacylamine hydrochloride hydrate, AC1MCQJJ, CTK7E1847, AG-A-35508, AG-F-61315, OR22661, RP05660, KB-166927, FT-0611003, A12709, 2-amino-1-(4-nitrophenyl)ethanone hydrochloride hydrate, Acetophenone,2-amino-4'-nitro- (6CI,7CI,8CI);2-Amino-1-(4-nitrophenyl)ethanone;2-Amino-4'-nitroacetophenone;a-Amino-4-nitroacetophenone;

Molecular Formula: C8H11ClN2O4Molecular Weight: 234.636940 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: MOJVJGPKYPKSFV-UHFFFAOYSA-N

• 3-Aminobenzamide
IUPAC Name: 3-aminobenzamide | CAS Registry Number: 3544-24-9
Synonyms: 3-aminobenzamide, m-Aminobenzamide, Benzamide, m-amino-, Benzamide, 3-amino-, 3-Aminobenzimide, meta-aminobenzamide, 3-AB cpd, Ambap3139, Spectrum_001492, Tocris-0788, Spectrum2_001577, Spectrum3_000972, Spectrum4_001096, Spectrum5_001459, Lopac-A-0788, UPCMLD-DP128, 3-AB, CCRIS 3925, 3-ABA, Lopac0_000043

Molecular Formula: C7H8N2OMolecular Weight: 136.151220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GSCPDZHWVNUUFI-UHFFFAOYSA-N

• 5-Butyl-2-Methyl-Pyridine
IUPAC Name: 5-butyl-2-methylpyridine | CAS Registry Number: 702-16-9
Synonyms: 5-Butyl-2-methylpyridine, 2-Methyl-5-butylpyridine, Pyridine, 5-butyl-2-methyl-, EINECS 211-865-0, CID69704, ZINC13232634, B-9500

Molecular Formula: C10H15NMolecular Weight: 149.232800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GSYSNSTWMPZEQK-UHFFFAOYSA-N

• 1-Benzhydryl-2-thiourea
IUPAC Name: di(phenyl)methylthiourea | CAS Registry Number: 92192-94-4
Synonyms: NSC118958, ZINC01708765

Molecular Formula: C14H14N2SMolecular Weight: 242.339360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 0

InChIKey: ORTDRGIAWHXESM-UHFFFAOYSA-N

• 4-Chloro-2-Aminotoluene
IUPAC Name: 5-chloro-2-methylaniline | CAS Registry Number: 95-79-4
Synonyms: Ansibase Red KB, Red KB base, 5-Chloro-2-methylaniline, Pharmazoid Red KB, Fast Red KB base, Lake Red BK base, Spectrolene Red KB, Fast Red KB Salt, Fast Red KB amine, Stable Red KB base, Fast Red KBS Salt, Genazo Red KB Soln, o-Toluidine, 5-chloro-, Lake Red KB Base, 5-Chloroaminotoluene, 2-Amino-4-chlorotoluene, 5-CHLORO-O-TOLUIDINE, Acco Fast Red KB Base, 4-Chloro-2-aminotoluene, 5-Chloro-2-toluidine

Molecular Formula: C7H8ClNMolecular Weight: 141.598120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WRZOMWDJOLIVQP-UHFFFAOYSA-N

• 2-Amino-4'-chloroacetophenone hydrochloride
IUPAC Name: [2-(4-chlorophenyl)-2-oxoethyl]azanium chloride | CAS Registry Number: 5467-71-0
Synonyms: NSC 25404, 4-Chloro-omega-aminoacetophenone hydrochloride, LS-13362, Ethanone, 2-amino-1-(4-chlorophenyl)-, hydrochloride, ACETOPHENONE, 2-AMINO-4'-CHLORO-, HYDROCHLORIDE

Molecular Formula: C8H9Cl2NOMolecular Weight: 206.069160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OVKMQHKVUWBLSV-UHFFFAOYSA-N

• 5-Methyl-1,3-Diphenyl-1h-Pyrazole-4-Carboxylic Acid
IUPAC Name: 5-methyl-1,3-diphenylpyrazole-4-carboxylic acid | CAS Registry Number: 15409-48-0
Synonyms: 5-methyl-1,3-diphenyl-1H-pyrazole-4-carboxylic acid, 5-methyl-1,3-diphenylpyrazole-4-carboxylic acid, AE-848/02141025, MLS000104688, AC1LDRMK, PubChem16241, AC1Q2DJM, SureCN1553100, CTK4C8097, MolPort-000-157-183, HMS2300N13, BBL007219, SBB001121, STK096154, AKOS000304109, AB06362, AG-A-86244, MCULE-8830582752, SMR000054621, ST005582

Molecular Formula: C17H14N2O2Molecular Weight: 278.305260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FWIYNXGMTSTQBJ-UHFFFAOYSA-N

• 4-Oxo-4-piperidin-1-yl-butyric acid
IUPAC Name: 4-oxo-4-piperidin-1-ylbutanoic acid | CAS Registry Number: 4672-17-7
Synonyms: Oprea1_201772, Oprea1_653197, ARONIS011786, ALBB-006322, STK081840, 4-oxo-4-piperidin-1-ylbutanoic acid

Molecular Formula: C9H15NO3Molecular Weight: 185.220300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SMBUFGWVLVTFDO-UHFFFAOYSA-N

• 2-Methoxy-4-Nitrophenyl Isothiocyanate
IUPAC Name: 1-isothiocyanato-2-methoxy-4-nitrobenzene | CAS Registry Number: 190774-55-1
Synonyms: STK502580, ZINC04268093, 1-Isothiocyanato-2-methoxy-4-nitrobenzene, ALBB-003061, CID610837, 2-Methoxy-4-nitrophenyl isothiocyanate

Molecular Formula: C8H6N2O3SMolecular Weight: 210.209840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NXWXXLFRMVILJN-UHFFFAOYSA-N

• 2-(2,3,6-Triazino[5,4-b]indol-3-ylthio)propanoicacid
IUPAC Name: 2-(5H-[1,2,4]triazino[5,6-b]indol-3-ylsulfanyl)propanoic acid

Molecular Formula: C12H10N4O2SMolecular Weight: 274.298400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: YQTNNCKCADYSOG-UHFFFAOYSA-N

• 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

• 3-BROMO-3',4'-DIFLUOROBENZOPHENONE
IUPAC Name: (3-bromophenyl)-(3,4-difluorophenyl)methanone | CAS Registry Number: 844879-35-2
Synonyms: 3-Bromo-3',4'-difluorobenzophenone, (3-bromophenyl)(3,4-difluorophenyl)methanone, (3-bromophenyl)-(3,4-difluorophenyl)methanone, ZINC04241588, AC1MBUNY, CTK5F2434, PC2350, AKOS009339209, AG-H-37459, KB-181065, A840816, [3,4-bis(fluoranyl)phenyl]-(3-bromophenyl)methanone

Molecular Formula: C13H7BrF2OMolecular Weight: 297.094886 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MXMRCWGRNCWZIQ-UHFFFAOYSA-N

• 3'-Trifluoromethylbiphenyl-4-carbaldehyde
IUPAC Name: 4-[3-(trifluoromethyl)phenyl]benzaldehyde | CAS Registry Number: 100036-64-4
Synonyms: ZINC01258318, CID1393343

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

InChIKey: WRWNNARTYPYHEC-UHFFFAOYSA-N

• 8-methoxyl-2-tetralone
IUPAC Name: [1,2-bis(propylsulfonyl)-7-pyridin-4-ylindolizin-3-yl]-phenylmethanone | CAS Registry Number: 5309-19-3
Synonyms: CBMicro_016813, ChemDiv1_019932, Oprea1_310211, Oprea1_650463, ZINC00826066, CID1101218, BAS 00403669, BIM-0016708.P001, [1,2-Bis-(propane-1-sulfonyl)-7-pyridin-4-yl-indolizin-3-yl]-phenyl-methanone

Molecular Formula: C26H26N2O5S2Molecular Weight: 510.625040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: MLMQPBXJVGMWCG-UHFFFAOYSA-N

• 3-Methyl-5-Isoxazolylcarboxylic Acid
IUPAC Name: 5-methyl-1,2-oxazole-3-carboxylic acid | CAS Registry Number: 4857-42-5
Synonyms: 5-Methylisoxazole-3-carboxylic acid, 644676_ALDRICH, ALBB-000121, CID76947, 3-Methyl-5-isoxazolecarboxylic acid, 3-Methylisoxazole-5-carboxylic acid, EINECS 222-289-4, EINECS 225-454-9, STK260850, 5-methyl-1,2-oxazole-3-carboxylic acid, TL8007308, T5225437, 3405-77-4

Molecular Formula: C5H5NO3Molecular Weight: 127.098100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BNMPIJWVMVNSRD-UHFFFAOYSA-N

• 1,9-decadiyne
IUPAC Name: deca-1,9-diyne | CAS Registry Number: 1720-38-3
Synonyms: 1,9-Decadiyne, deca-1,9-diyne, CHEBI:37823, EINECS 217-012-9, CID74400, SBB008879

Molecular Formula: C10H14Molecular Weight: 134.218160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ILVDYAGPHFWNQI-UHFFFAOYSA-N

• 2-Pyridylthiourea
IUPAC Name: pyridin-2-ylthiourea | CAS Registry Number: 14294-11-2
Synonyms: NSC176341, ZINC05594482, CID1490491, GL-0767, T5989645

Molecular Formula: C6H7N3SMolecular Weight: 153.204880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: SLUHLANJIVXTRQ-UHFFFAOYSA-N

• 3-Fluoro-2-MethylBenzoic Acid
IUPAC Name: 3-fluoro-2-methylbenzoic acid | CAS Registry Number: 699-90-1
Synonyms: 3-Fluoro-2-methylbenzoic acid, 342114_ALDRICH, NSC60050, JRD-1878, CID246682, ST5409116, TL8004920, InChI=1/C8H7FO2/c1-5-6(8(10)11)3-2-4-7(5)9/h2-4H,1H3,(H,10,11

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

InChIKey: XMKZAIHFVHJGPV-UHFFFAOYSA-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

• 2-Thiophen-3-yl-benzaldehyde
IUPAC Name: 2-thiophen-3-ylbenzaldehyde | CAS Registry Number: 99902-03-1
Synonyms: 2-(3-thienyl)benzaldehyde, 2-(thien-3-yl)benzaldehyde, 2-thiophen-3-ylbenzaldehyde, 2-(thiophen-3-yl)benzaldehyde, ZINC02525694, AC1N8MW3, 2-(3-thiophenyl)benzaldehyde, CTK3I6359, OR7590, AKOS004114022, AG-I-02737, KB-26210, BB 0222585, FT-0642410, A846095, F2167-0754

Molecular Formula: C11H8OSMolecular Weight: 188.245620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ICLJIEBWQYGNIU-UHFFFAOYSA-N

• 1-Butyldimethylchlorosilane
IUPAC Name: butyl-chloro-dimethylsilane | CAS Registry Number: 1000-50-6
Synonyms: Butyldimethylchlorosilane, Butyldimethylsilyl chloride, n-Butyldimethylchlorosilane, Butyl(chloro)dimethylsilane, Silane, butylchlorodimethyl-, n-Butyl chlorodimethyl silane, 446122_ALDRICH

Molecular Formula: C6H15ClSiMolecular Weight: 150.721800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MXOSTENCGSDMRE-UHFFFAOYSA-N

• 1-Methy-3-phenylpiperazine
IUPAC Name: 1-methyl-3-phenylpiperazine | CAS Registry Number: 5271-27-2
Synonyms: 1-Methyl-3-phenylpiperazine, 648434_ALDRICH, ALBB-006054, ST5341852

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

InChIKey: IRMBVBDXXYXPEW-UHFFFAOYSA-N

• 9-Bromo-1-Nonanol
IUPAC Name: 9-bromononan-1-ol | CAS Registry Number: 55362-80-6
Synonyms: 9-Bromo-1-nonanol, 1-Nonanol, 9-bromo-, Nonamethylene bromohydrin, AmbTiB37600, 448729_ALDRICH, 17750_FLUKA, CID108700, ZINC02597012, B37600

Molecular Formula: C9H19BrOMolecular Weight: 223.150560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: USJDOLXCPFASNV-UHFFFAOYSA-N

• 5-Methylisatoic anhydride
IUPAC Name: 6-methyl-1H-3,1-benzoxazine-2,4-dione | CAS Registry Number: 4692-99-3
Synonyms: NSC163034, ZINC01635483

Molecular Formula: C9H7NO3Molecular Weight: 177.156780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IIXZSGIPOINDJO-UHFFFAOYSA-N

• 3-Chloro-4-Morpholinoaniline
IUPAC Name: 3-chloro-4-morpholin-4-ylaniline | CAS Registry Number: 55048-24-3
Synonyms: Maybridge1_003454, Oprea1_412874, Oprea1_817308, 3-Chloro-4-morpholinoaniline, MLS000099127, ZERO/005039, 3-chloro-4-(4-morpholinyl)aniline, EINECS 259-456-6, CID108661, STK015003, ZINC00122384, 3-chloro-4-(morpholin-4-yl)aniline, N-(2-Chloro-4-aminophenyl)morpholine, 3-Chloro-4-morpholin-4-yl-phenylamine, SDCCGMLS-0024661.P002, Aniline, 3-chloro-4-(morpholin-4-yl)-, BAS 06839507, SMR000070517, Benzenamine, 3-chloro-4-(4-morpholinyl)-

Molecular Formula: C10H13ClN2OMolecular Weight: 212.676020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BBUAXVLPFRRBQR-UHFFFAOYSA-N

• (1R,2S)-(+)-CIS-1-AMINO-2-INDANOL
IUPAC Name: (1R,2S)-1-amino-2,3-dihydro-1H-inden-2-ol | CAS Registry Number: 13630-00-7
Synonyms: (1R,2S)-1-amino-2-indanol, 136030-00-7, (1R,2S)-1-amino-2,3-dihydro-1H-inden-2-ol, cis-1-Amino-2-indanol, 7480-35-5, cis-1-Amino-2,3-dihydro-1H-inden-2-ol, (1R,2S)-(+)-cis-1-Amino-2-indanol, (1r,2s)-1-amino-2-hydroxyindane, (1r,2s)-(+)-cis-1-aminoindan-2-ol, (1R,2S)-(+)-1-Amino-2-hydroxyindan, 140632-20-8, (1R,2S)-(+)-1-Amino-2-indanol, ST078862, (1R,2S)-rel-1-Amino-2,3-dihydro-1H-inden-2-ol, 1H-Inden-2-ol, 1-amino-2,3-dihydro-, (1R,2S)-, (2S,1R)-1-aminoindan-2-ol, cis-(1r,2s)-1-amino-2-indanol, (1R,2S)-1-Aminoindan-2-ol, PubChem5733, cis 1-amino-2-indanol

Molecular Formula: C9H11NOMolecular Weight: 149.193 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LOPKSXMQWBYUOI-DTWKUNHWSA-N

• 3,5-Difluorotoluene
IUPAC Name: 1,3-difluoro-5-methylbenzene | CAS Registry Number: 117358-51-7
Synonyms: 1,3-difluoro-5-methylbenzene, PubChem1616, 3,5-Difluorotoluene,, AC1MCT1T, SureCN91512, KSC492S7H, ACMC-2099u4, TPC-I134, CTK3J2973, MolPort-001-776-223, Benzene, 1,3-difluoro-5-methyl-, ACT00769, ANW-17018, SBB085712, ZINC02569465, AKOS006228187, AC-7438, AM61306, AS02072, LF10260

Molecular Formula: C7H6F2Molecular Weight: 128.119346 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YISYUYYETHYYMD-UHFFFAOYSA-N

• 3-BROMO-4'-ETHYLBENZOPHENONE
IUPAC Name: (3-bromophenyl)-(4-ethylphenyl)methanone | CAS Registry Number: 844879-29-4
Synonyms: 3-Bromo-4'-ethylbenzophenone, ZINC04241690, AC1MBURH, CTK5F2433, AKOS005925322, AG-H-37456, (3-bromophenyl)(4-ethylphenyl)methanone, (3-bromophenyl)-(4-ethylphenyl)methanone, KB-181143

Molecular Formula: C15H13BrOMolecular Weight: 289.167120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CNSGNFMHURGGPA-UHFFFAOYSA-N

• 1-(2-Bromophenyl)piperazine
IUPAC Name: 1-(2-bromophenyl)piperazine | CAS Registry Number: 1011-13-8
Synonyms: 1-(2-Bromophenyl)-piperazine

Molecular Formula: C10H13BrN2Molecular Weight: 241.127620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JVTRURBMYILQDA-UHFFFAOYSA-N

• 3-(4-Fluorophenoxy)iodobenzene
IUPAC Name: 1-fluoro-4-(3-iodophenoxy)benzene | CAS Registry Number: 188534-09-0
Synonyms: 4-fluoro-3'-iododiphenylether, 3-(4-fluorophenoxy)iodobenzene, 4-Fluoro-3'-iododiphenyl ether, 4-Fluoro-3-iododiphenyl Ether, 1-(4-fluorophenoxy)-3-iodobenzene, 1-fluoro-4-(3-iodophenoxy)benzene, ST51041419, ZINC02560300, SureCN805918, AC1MC75Z, KSC914E3F, CTK8B4232, MolPort-000-155-611, ACT05568, ANW-44405, CL8609, AKOS015900063, AK-47977, KB-105271, A4166

Molecular Formula: C12H8FIOMolecular Weight: 314.094193 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JMULVRBKALQNIW-UHFFFAOYSA-N

• 4-(tert-Butyl)benzyl Mercaptan
IUPAC Name: (4-tert-butylphenyl)methanethiol | CAS Registry Number: 49543-63-7
Synonyms: 4-tert-Butylbenzyl mercaptan, (4-tert-butylphenyl)methanethiol, 4-tert-Butyl-benzylmercaptan, 4-(tert-Butyl)benzyl mercaptan, SBB055206, ZINC04242216, ACMC-20amal, AC1MBVFT, p-tert-Butylbenzyl thiol, 4-tert-butyl benzyl mercaptan, 548715_ALDRICH, CTK3J1409, MolPort-000-152-537, [4-(tert-butyl)phenyl]methanethiol, AKOS000199987, AG-F-65813, [4-(tert-butyl)phenyl]methane-1-thiol, AC-10589, KB-71704, S759

Molecular Formula: C11H16SMolecular Weight: 180.309740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UIYKSYBJKIMANV-UHFFFAOYSA-N

• 2-Bromo-4-Chloro Pyridine
IUPAC Name: 2-bromo-4-chloropyridine | CAS Registry Number: 22918-01-0
Synonyms: Ambap1284, 2-Bromo-4-chloropyridine, B2615G1

Molecular Formula: C5H3BrClNMolecular Weight: 192.441020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SURKZMFXICWLHU-UHFFFAOYSA-N

• 4-Chloro-3-Nitrophenyl Isothiocyanate
IUPAC Name: 1-chloro-4-isothiocyanato-2-nitrobenzene | CAS Registry Number: 127142-66-9
Synonyms: 4-Chloro-3-nitrophenyl isothiocyanate, ZINC00164808, CID145581, 1-Chloro-4-isothiocyanato-2-nitrobenzene, SB01784

Molecular Formula: C7H3ClN2O2SMolecular Weight: 214.628920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZXGZBHIDSJXKLE-UHFFFAOYSA-N

• 4-Bromo-1,2-Dimethyl Benzene
IUPAC Name: 4-bromo-1,2-dimethylbenzene | CAS Registry Number: 583-71-1
Synonyms: 4-Bromo-o-xylene, 3,4-Xylyl bromide, o-Xylene, 4-bromo-, 3,4-Dimethylbromobenzene, 4-Bromo-1,2-xylene, 4-Bromo-1,2-dimethylbenzene, Benzene, 4-bromo-1,2-dimethyl-, 3,4-Dimethylphenyl bromide, 1-Bromo-3,4-dimethylbenzene, B83800_ALDRICH, NSC60147, EINECS 209-518-3, CID68504, BRN 2040354, o-Xylene, 4-bromo- (6CI,7CI,8CI), AI3-07015, LS-29196, ST5406329, TL8003740, 4-05-00-00928 (Beilstein Handbook Reference)

Molecular Formula: C8H9BrMolecular Weight: 185.061060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QOGHRLGTXVMRLM-UHFFFAOYSA-N

• 2-Methoxy-5-Methyl-N,N-Bis(1-Methylethyl)-Gamma-Phenylbenzene Propenamine Fumarate (CAS: 124935-89-3)
• 5-Norbornene-2-Carboxaldehyde
IUPAC Name: bicyclo[2.2.1]hept-2-ene-6-carbaldehyde | CAS Registry Number: 5453-80-5
Synonyms: 5-Norbornene-2-carboxaldehyde, 5-Formylbicyclohept-2-ene, 5-Norbornane-2-carboxaldehyde, 109371_ALDRICH, 14352_FLUKA, BB_NC-0286, NSC18897, EINECS 226-698-9, NSC 18897, SBB005755, Bicyclo[2.2.1]hept-5-ene-2-carboxaldehyde, AI3-10023, Bicyclo(2.2.1)hept-5-ene-2-carbaldehyde, TL8003576, Bicyclo(2.2.1)hept-5-ene-2-carboxaldehyde

Molecular Formula: C8H10OMolecular Weight: 122.164400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AJIBZRIAUXVGQJ-UHFFFAOYSA-N

• 4,6-Dichloroindole-2-carboxylic acid
IUPAC Name: 4,6-dichloro-1H-indole-2-carboxylic acid | CAS Registry Number: 101861-63-6
Synonyms: 3-Dccip, Ambap6241, Spectrum_001822, SpecPlus_000800, Maybridge1_006804, Oprea1_268024, KBioSS_002327, DivK1c_006896, Mdl 29951, Mdl-29951, KBio1_001840, KBio2_002324, KBio2_004892, KBio2_007460, Indole-2-carboxylic acid, 4,6-dichloro-, 3-(4,6-Dichloro-2-carboxyindol-3-yl)propionic acid

Molecular Formula: C9H5Cl2NO2Molecular Weight: 230.047500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DHXISZKSSIWRLH-UHFFFAOYSA-N

• 4-Hydroxy-2-methylpyrimidine-5-carboxylic acidethyl ester
IUPAC Name: ethyl 2-methyl-6-oxo-1H-pyrimidine-5-carboxylate | CAS Registry Number: 53135-24-3
Synonyms: Maybridge3_007585, NSC160874, ZINC00126895, ZINC05176657, IDI1_018972, ST5328469, ST5409031, ethyl 4-hydroxy-2-methyl-5-pyrimidinecarboxylate, Ethyl 4-hydroxy-2-methyl-5-pyrimidine carboxylate, 4-Hydroxy-2-methyl-pyrimidine-5-carboxylic acid ethyl ester

Molecular Formula: C8H10N2O3Molecular Weight: 182.176600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KTZQDIINDVWLES-UHFFFAOYSA-N

• 1,1,1-Trifluoroacetone Cyanohydrin
IUPAC Name: 3,3,3-trifluoro-2-hydroxy-2-methylpropanenitrile | CAS Registry Number: 335-08-0
Synonyms: 2-(Trifluoromethyl)lactonitrile, NSC120436, Lactonitrile, 2-(trifluoromethyl)-, CID274400, LS-87516, Lactonitrile, 3,3,3-trifluoro-2-methyl-, LT03332858

Molecular Formula: C4H4F3NOMolecular Weight: 139.075870 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XDCMNDCKYSQKAX-UHFFFAOYSA-N

• 2-Bromo-1-(3-methoxyphenyl)ethanone
IUPAC Name: 2-bromo-1-(3-methoxyphenyl)ethanone | CAS Registry Number: 5000-65-7
Synonyms: m-Methoxyphenacyl bromide, 2-Bromo-3'-methoxyacetophenone, 3'-Methoxyphenacyl bromide, CCRIS 7998, Bromomethyl 3-methoxyphenyl ketone, 115673_ALDRICH, EINECS 225-666-1, NSC405833, ZINC01598782, LS-188341, ST5214014, 6680-49-5

Molecular Formula: C9H9BrO2Molecular Weight: 229.070560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IOOHBIFQNQQUFI-UHFFFAOYSA-N

• 4-Chloro-N-Methylaniline
IUPAC Name: 4-chloro-N-methylaniline | CAS Registry Number: 932-96-7
Synonyms: 4-Chloro-N-methylaniline, p-Chloro-N-methylaniline, Benzenamine, 4-chloro-N-methyl-, Aniline, p-chloro-N-methyl-, N-(p-Chlorobenzyl)methylamine, CCRIS 2889, 210358_ALDRICH, EINECS 213-262-8, ZINC00407013, CID70272, BRN 2205846, Aniline, p-chloro-N-methyl- (7CI,8CI), BBV-149387, LS-28178, 4-12-00-01168 (Beilstein Handbook Reference), InChI=1/C7H8ClN/c1-9-7-4-2-6(8)3-5-7/h2-5,9H,1H

Molecular Formula: C7H8ClNMolecular Weight: 141.598120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XCEYKKJMLOFDSS-UHFFFAOYSA-N

• (2S,3'S)-N-3-HYDROXYPYRROLIDIN-PHENYL-GLYCINAMIDE
IUPAC Name: (2S)-2-amino-1-[(3S)-3-hydroxypyrrolidin-1-yl]-2-phenylethanone | CAS Registry Number: 178419-59-5
Synonyms: (2S,3'S)-N-3-Hydroxypyrrolidin-phenyl-glycinamide, (2s,3's)-2-amino-1-(3-hydroxy-pyrrolidin-1-yl)-2-phenyl-ethanone, (S)-2-amino-1-((S)-3-hydroxypyrrolidin-1-yl)-2-phenylethanone, SureCN10083300, ZINC12650936, AB19932, A12845, (2s,3's)-2-amino-1-(3-hydroxypyrrolidin-1-yl)-2-phenylethanone

Molecular Formula: C12H16N2O2Molecular Weight: 220.267640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SQKNAZVYDJEIIM-QWRGUYRKSA-N

• 4-Methoxy-4-Oxobutan-1-Aminium Chloride
IUPAC Name: (4-methoxy-4-oxobutyl)azanium chloride | CAS Registry Number: 13031-60-2
Synonyms: Cid 25623, 3251-07-8 (Parent), CID25623, OR22446, 4-Aminobutyric acid methyl ester hydrochloride, LS-47826, BUTYRIC ACID, 4-AMINO-, METHYL ESTER, HYDROCHLORIDE

Molecular Formula: C5H12ClNO2Molecular Weight: 153.607280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WPGPRLVPWACBHW-UHFFFAOYSA-N

• 3-BROMO-5-CHLORO-2-IODOTOLUENE
IUPAC Name: 1-bromo-5-chloro-2-iodo-3-methylbenzene | CAS Registry Number: 933671-80-8
Synonyms: 3-Bromo-5-chloro-2-iodotoluene, CTK5H2363, AG-H-81492, AS03162, KB-235116

Molecular Formula: C7H5BrClIMolecular Weight: 331.376070 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BWRZRHVIJFYRMX-UHFFFAOYSA-N

• (R)-3-Hydroxy-1-benzylpyrrolidine
IUPAC Name: (3R)-1-benzylpyrrolidin-3-ol | CAS Registry Number: 101930-07-8
Synonyms: (R)-(+)-1-Benzyl-3-pyrrolidinol, (R)-1-Benzyl-3-hydroxypyrrolidine, (r)-1-n-benzyl-3-hydroxypyrrolidine, (R)-1-Benzyl-3-pyrrolidinol, (3R)-1-benzylpyrrolidin-3-ol, r-bhp, (r)-n-benzyl-3-hydroxypyrrolidine, (r)-3-hydroxy-1-benzylpyrrolidine, (r)-n-benzyl-3-pyrrolidinol, (R)-1-Benzylpyrrolidin-3-ol, r-3-n-benzyl-hydroxypyrrolidine, (3r)-(+)-n-benzyl-3-pyrrolidinol, (R)-3-Hydroxy-1-benzyl-pyrrolidine, (r)-(+)-n-benzyl 3-hydroxypyrrolidine, 3-Pyrrolidinol, 1-(phenylmethyl)-, PubChem13096, AC1LD7AY, SureCN741364, 366935_ALDRICH, AC1Q59J3

Molecular Formula: C11H15NOMolecular Weight: 177.242900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YQMXOIAIYXXXEE-LLVKDONJSA-N

• 2-Iodo-4-nitrotoluene
IUPAC Name: 2-iodo-1-methyl-4-nitrobenzene | CAS Registry Number: 7745-92-8
Synonyms: 4-Iodo-2-nitrotoluene, Toluene, 4-iodo-2-nitro, NSC310164, CID82188, EINECS 231-808-3, SBB005821, ZINC01569109, Benzene, 2-iodo-1-methyl-4-nitro-, ST5213165

Molecular Formula: C7H6INO2Molecular Weight: 263.032510 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BUQSRXQJUZTIEW-UHFFFAOYSA-N

• 1,3-Benzodioxole (CAS: 274-04-9)
• (2-chloro-pyridin-3-yl)-methylamine
IUPAC Name: (2-chloropyridin-3-yl)methanamine | CAS Registry Number: 205744-14-5
Synonyms: (2-chloropyridin-3-yl)methanamine, 3-Aminomethyl-2-chloropyridine, SBB052458, AG-E-50911, (2-Chloropyridin-3-yl)methylamine, PubChem17749, 2-chloro-3-aminomethylpyridine, (2-chloro-3-pyridyl)methylamine, 3-Pyridinemethanamine,2-chloro-, CTK4E4574, 2-chloro-3-(aminomethyl)pyridine, MolPort-004-747-894, ANW-66651, WTI-10411, AKOS006293959, AM84711, RP01333, C-(2-Chloro-pyridin-3-yl)-methylamine, AK-30417, KB-01100

Molecular Formula: C6H7ClN2Molecular Weight: 142.586180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LTUCSFLPOBNIHD-UHFFFAOYSA-N

• (S)-3-Aminomethyl-1-N-Cbz-Pyrrolidine
IUPAC Name: benzyl (3S)-3-(aminomethyl)pyrrolidine-1-carboxylate

Molecular Formula: C13H18N2O2Molecular Weight: 234.294220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LVZARJOZJFAOQF-LBPRGKRZSA-N

• 4-Methylthio Acetophenone
IUPAC Name: 1-(4-methylsulfanylphenyl)ethanone | CAS Registry Number: 1778-09-2
Synonyms: 4-(Methylthio)acetophenone, 4'-(Methylthio)acetophenone, 4'-Methylmercaptoacetophenone, 396583_ALDRICH, NSC403927, CID74501, Ethanone, 1-[4-(methylthio)phenyl]-, EINECS 217-213-1, ZINC00330143, 1-(4-methylsulfanyl-phenyl)-ethanone, 1-[4-(Methylsulfanyl)phenyl]ethanone, 1-(4-(Methylthio)phenyl)ethan-1-one, 1-[4-(Methylthio)phenyl]ethan-1-one, ST5408358, TL8006800, AB-131/40227350

Molecular Formula: C9H10OSMolecular Weight: 166.240100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JECUZQLBQKNEMW-UHFFFAOYSA-N


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