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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.

1251 to 1300 of 6679 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 20 21 22 23 24 25 [26] 27 28 29 30 31 32 33 34 35 36 37 38 39 40 >> Next 50 Results
• Pyrazine
IUPAC Name: pyrazine | CAS Registry Number: 290-37-9
Synonyms: PYRAZINE, p-Diazine, Paradiazine, Piazine, 1,4-Diazine, pyrazin, 1,4-Diazabenzene, 1,4-Diazin, CCRIS 1331, P56003_ALDRICH, W401501_ALDRICH, CHEBI:30953, EINECS 206-027-6, CID9261, AIDS059772, NSC 400221, AIDS-059772, NSC400221, ZINC01692439, LS-127556

Molecular Formula: C4H4N2Molecular Weight: 80.087960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KYQCOXFCLRTKLS-UHFFFAOYSA-N

• Pyrazole
IUPAC Name: 1H-pyrazole | CAS Registry Number: 288-13-1
Synonyms: pyrazole, 1H-Pyrazole, 1,2-diazole, 1H-pyrazol, WLN: T5MNJ, P56607_ALDRICH, C3H4N2, NSC45410, CHEBI:17241, EINECS 206-017-1, CID1048, NSC 45410, AIDS069154, AIDS-069154, ZINC00895257, AI3-60151, NCI60_004054, ST007565, LS-127884, TL8002272

Molecular Formula: C3H4N2Molecular Weight: 68.077260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WTKZEGDFNFYCGP-UHFFFAOYSA-N

• Pyridazine, 3-chloro-6-(trifluoromethyl)-
IUPAC Name: 3-chloro-6-(trifluoromethyl)pyridazine | CAS Registry Number: 258506-68-2
Synonyms: 3-chloro-6-(trifluoromethyl)pyridazine, 3-chloro-6-trifluoromethyl-pyridazine, 3-Chloro-6-TrifluoromethylPyridazine, 3-Chloro-6-(trifluoromethyl)-1,2-diazine, pyridazine, 3-chloro-6-(trifluoromethyl)-, SBB054549, AG-E-79993, Jsp005102, CTK1A1396, 3chloro6trifluoromethyl pyridazine, MolPort-003-825-020, ANW-56748, ZINC19616299, AKOS005063358, AC-1474, EF10175, PB22148, QC-5827, RP24356, 3-chloranyl-6-(trifluoromethyl)pyridazine

Molecular Formula: C5H2ClF3N2Molecular Weight: 182.530990 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: AZNKQIFEMQHORS-UHFFFAOYSA-N

• PYRIDIN-2-YL-UREA
IUPAC Name: pyridin-2-ylurea | CAS Registry Number: 13114-64-2
Synonyms: 3-Pyridinylurea, (3-Pyridyl)urea, 3-Pyridylcarbamide, (2-Pyridyl)urea, Pyridin-2-yl-urea, Urea, (3-pyridyl)-, Urea, 3-pyridinyl-, Urea, 3-pyridinyl- (9CI), AIDS020459, MolPort-000-159-789, AIDS-020459, BRN 0118447, CID202697, OR0956, ZINC02540615, LS-160696, 5-22-09-00031 (Beilstein Handbook Reference), 13114-65-3

Molecular Formula: C6H7N3OMolecular Weight: 137.139280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MQDVUDAZJMZQMF-UHFFFAOYSA-N

• PYRIDIN-3-AMINE,6-(1H-IMIDAZOL-1-YL)-
IUPAC Name: 6-imidazol-1-ylpyridin-3-amine | CAS Registry Number: 681004-51-3
Synonyms: 6-(1H-imidazol-1-yl)pyridin-3-amine, SBB026681, 6-imidazolyl-3-pyridylamine, SureCN4878557, AC1Q52H4, CTK7D8226, MolPort-000-900-185, STK400275, ZINC20281634, AKOS000130124, AG-A-88075, ST45055124, EN300-30760, F2147-1151

Molecular Formula: C8H8N4Molecular Weight: 160.175920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UFWXRIGFDXKOQI-UHFFFAOYSA-N

• Pyridine hydrofluoride
IUPAC Name: pyridine;hydrofluoride | CAS Registry Number: 62778-11-4
Synonyms: Hydrogen Fluoride-Pyridine, HF-Pyridine, 32001-55-1, Hydrogen fluoride pyridine, 110-86-1 (Parent), Olah's Reagent, hf 55% in pyridine, hf 70% in pyridine, Pyridine, hydrofluoride, hydrogenfluoride-pyridine, AC1Q4HEU, hydrogen fluoride/pyridine, SureCN97170, SureCN217898, AC1L21WE, KSC222G5B, Pyridine, hydrofluoride(1:1), 184225_ALDRICH, Pyridine, hydrofluoride (1:1), CTK1C2350

Molecular Formula: C5H6FNMolecular Weight: 99.106243 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GRJJQCWNZGRKAU-UHFFFAOYSA-N

• Pyridine, 4-(1H-pyrazol-4-yl)-
IUPAC Name: 4-(1H-pyrazol-4-yl)pyridine | CAS Registry Number: 19959-71-8
Synonyms: 4-(1H-pyrazol-4-yl)pyridine, 4-(4-pyridyl)pyrazole, ZERO/005578, Peakdale1_002051, AC1LR51P, SureCN3373407, 4-(1h-pyrazol-4yl)pyridine, 4-(1h-pyrazol-4-yl)-pyridine, CTK4E2840, HMS523N05, 4-(Pyridin-4-yl)-1H-pyrazole, MolPort-000-478-270, Pyridine,4-(1H-pyrazol-4-yl)-, pyridine, 4-(1h-pyrazol-4-yl)-, SBB013494, STK671403, ZINC01301197, AKOS000268279, AG-A-64861, MCULE-8508561606

Molecular Formula: C8H7N3Molecular Weight: 145.161280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: TZDKFMFJVGNYLS-UHFFFAOYSA-N

• Pyridine,2-(4-fluorophenoxy)-5-nitro-
IUPAC Name: 2-(4-fluorophenoxy)-5-nitropyridine | CAS Registry Number: 31011-26-4
Synonyms: 2-(4-Fluorophenoxy)-5-nitropyridine, 2-(4-Fluoro-phenoxy)-5-nitro-pyridine, NSC131634, AC1L5RUR, SureCN9449124, AC1Q215U, CTK7C1000, MolPort-002-500-382, BTB07165, 2-[p-Fluorophenoxy]-5-nitropyridine, AB3806, AR-1C7795, SBB098223, ZINC00092553, AG-B-86429, NSC-131634, KB-222764

Molecular Formula: C11H7FN2O3Molecular Weight: 234.183283 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WGCAKTXIGRVECX-UHFFFAOYSA-N

• PYRIDINE,2-BROMO-4-(PIPERIDIN-1-YLMETHYL)-
IUPAC Name: 2-bromo-4-(piperidin-1-ylmethyl)pyridine | CAS Registry Number: 88046-02-0
Synonyms: 2-bromo-4-(1-piperidinomethyl)pyridine, pyridine, 2-bromo-4-(1-piperidinylmethyl)-, 2-Bromo-4-(1-piperidinylmethyl)pyridine, zlchem 945, AGN-PC-00NFTD, CTK5I9096, ZLD0411, MolPort-005-938-610, 2-bromo-4-(piperidinomethyl)pyridine, AKOS015965221, AG-C-21418, AG-H-54988, AK112565, 2-bromo-4-(1-piperidinylmethyl) pyridine, 2-Bromo-4-(piperidin-1-ylmethyl)pyridine, KB-168885, KB-228752, 2-bromo-4-((piperidin-1-yl)methyl)pyridine, 2-Bromo-4-[(piperidin-1-yl)methyl]pyridine;

Molecular Formula: C11H15BrN2Molecular Weight: 255.154200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZTUBSWOWTOUXJJ-UHFFFAOYSA-N

• PYRIDINE,5-ISOCYANATO-2-METHYL-
IUPAC Name: 5-isocyanato-2-methylpyridine | CAS Registry Number: 732245-99-7
Synonyms: 5-Isocyanato-2-methyl-pyridine, 5-isocyanato-2-methylpyridine, ZINC04716476, AC1OK4ZH, CTK8E5245, AKOS006230740, AB43377, PYRIDINE, 5-ISOCYANATO-2-METHYL-, A837753

Molecular Formula: C7H6N2OMolecular Weight: 134.135340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WWBMYUQLNXLJJC-UHFFFAOYSA-N

• Pyridine-2-Carbonyl Chloride Hydrochloride
IUPAC Name: pyridine-2-carbonyl chloride hydrochloride | CAS Registry Number: 39901-94-5
Synonyms: 3-Picolyl chloride hydrochloride, Picolinoyl chloride hydrochloride, CID135033, NSC254051, OR6370, 2-Pyridinecarbonyl chloride, hydrochloride, NSC 254051, TL8002880

Molecular Formula: C6H5Cl2NOMolecular Weight: 178.016000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VIPHVHVAGBKHGR-UHFFFAOYSA-N

• pyridine-3-isocyanate
IUPAC Name: 3-isocyanatopyridine

Molecular Formula: C6H4N2OMolecular Weight: 120.108760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SHVVSKCXWMEDRW-UHFFFAOYSA-N

• Pyridyl-2-boronic acid,N-penyldiethanolamine ester
IUPAC Name: 6-phenyl-2-pyridin-2-yl-1,3,6,2-dioxazaborocane;propan-2-ol | CAS Registry Number: 662138-96-7
Synonyms: PYRIDINE-2-BORONIC ACID N-PHENYLDIETHANOLAMINE ESTER X(ISOPROPANOL), PubChem6434, AB25747

Molecular Formula: C18H25BN2O3Molecular Weight: 328.213700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XMHAHEGWYGUDFM-UHFFFAOYSA-N

• Pyrrolidine, 3-(phenylmethoxy)-, Hydrochloride (1:1), (3S)-
IUPAC Name: (3S)-3-phenylmethoxypyrrolidine;hydrochloride | CAS Registry Number: 931409-74-4
Synonyms: (s)-3-benzyloxy-pyrrolidine hydrochloride, (S)-3-BENZYLOXY-PYRROLIDINE HCL, (S)-3-Benzyloxy-pyrrolidinehydrochloride, (s)-3-(benzyloxy)pyrrolidine hydrochloride, SureCN2520909, CTK8E2863, AKOS005256961, AB42869, (S)-3-Benzyloxypyrrolidine hydrochloride, A13791, 3-(S)-BENZYLOXY-PYRROLIDINE-HYDROCHLORIDE, 3-(S)-O-BENZYL-PYRROLIDINOL HYDROCHLORIDE, PYRROLIDINE, 3-(PHENYLMETHOXY)-, HYDROCHLORIDE (1:1), (3S)-

Molecular Formula: C11H16ClNOMolecular Weight: 213.703840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HIPRPABXTKKPPY-MERQFXBCSA-N

• PYRROLIDINE-2-CARBOXYLIC ACID 3,4-DIMETHOXY-BENZYLAMIDE
IUPAC Name: (2S)-N-[(3,4-dimethoxyphenyl)methyl]pyrrolidin-1-ium-2-carboxamide | CAS Registry Number: 438581-56-7
Synonyms: ZINC00251665, CID6941244

Molecular Formula: C14H21N2O3+Molecular Weight: 265.328140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SJKGZYHZANRZEI-NSHDSACASA-O

• Quinolin-4-ylmethyl-amine
IUPAC Name: quinolin-4-ylmethanamine | CAS Registry Number: 5632-13-3
Synonyms: 4-Aminomethylquinoline, 4-Quinolinemethanamine, quinolin-4-ylmethanamine, (Quinolin-4-yl)methanamine, QUINOLIN-4-YLMETHYL-AMINE, PubChem12780, SureCN263790, AGN-PC-00JQ3V, 4-METHANEAMINEQUINOLINE, CTK1G9135, QUINOLIN-4-YLMETHYL-AMIDE, MolPort-003-178-852, C-QUINOLIN-4-YL-METHYLAMINE, 1-(QUINOLIN-4-YL)METHANAMINE, AKOS011621686, AB11064, AG-F-97719, MCULE-4834978592, RP02031, AK-47256

Molecular Formula: C10H10N2Molecular Weight: 158.199800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BVQGQPVMVBOTID-UHFFFAOYSA-N

• R)-?-N-BOC-4-PIPERIDINYLGLYCINE
IUPAC Name: (2R)-2-amino-2-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]acetic acid | CAS Registry Number: 177702-21-5
Synonyms: (R)-1-Boc-4-(aminocarboxymethyl)piperidine, (R)-2-Amino-2-(1-(tert-butoxycarbonyl)piperidin-4-yl)acetic acid, (R)-4-(AMINO-CARBOXY-METHYL)-PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER, (2r)-gly-4-pip(boc), SureCN1770352, CTK4D6559, AKOS015918672, AG-E-27941, AK130204, KB-209793, S12-0104, 4-Piperidineaceticacid, a-amino-1-[(1,1-dimethylethoxy)carbonyl]-,(aR)-, 4-Piperidineaceticacid, a-amino-1-[(1,1-dimethylethoxy)carbonyl]-,(R)-; (R)-a-(N-BOC-4-piperidinyl)glycine

Molecular Formula: C12H22N2O4Molecular Weight: 258.314080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UPEUKKCILASJSH-SECBINFHSA-N

• R-4-Benzyl-2-oxazolidinone
IUPAC Name: (4R)-4-(phenylmethyl)-1,3-oxazolidin-2-one | CAS Registry Number: 102029-44-7
Synonyms: MLS001242802, (R)-4-Benzyl-2-oxazolidinone, ZINC04284392, CID2734969, SMR000841429, TL806371, ST5405530

Molecular Formula: C10H11NO2Molecular Weight: 177.199840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OJOFMLDBXPDXLQ-SECBINFHSA-N

• R-Glycerol Acetonide
IUPAC Name: (2,2-dimethyl-1,3-dioxolan-4-yl)methanol | CAS Registry Number: 14347-78-5
Synonyms: Solketal, Glycerolacetone, Dioxolan, Acetone glycerol, Glycerol dimethylketal, Isopropylidene glycerol, Glycerol acetonide, DIOXOLANE, D-Acetone glycerol, Acetone monoglycerol ketal, Ambap651, Glycerinisopropylidene ether, 1,2-Isopropylideneglycerin, 1,2-Isopropylideneglycerol, 2,3-Isopropylideneglycerol, Glycerol acetonide (VAN), 1,2-O-Isopropylideneglycerol, 1,2-O,O-Isopropylideneglycerin, Glycerol, 1,2-O-isopropylidene, 2,3-(Isopropylidenedioxy)propanol

Molecular Formula: C6H12O3Molecular Weight: 132.157680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RNVYQYLELCKWAN-UHFFFAOYSA-N

• Ramipril
IUPAC Name: (2S,3aS,6aS)-1-[(2S)-2-[[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino]propanoyl]-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrole-2-carboxylic acid | CAS Registry Number: 87333-19-5
Synonyms: ramipril, Tritace, Altace, Carasel, Triatec, Ramace, Delix, Lostapres, Cardace, Pramace, Acovil, Hytren, Vesdil, Quark, Unipril, Ramiprilum [Latin], Altace (TN), Ramipril (USP/INN), Spectrum_001958, Hoe-498

Molecular Formula: C23H32N2O5Molecular Weight: 416.510580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: HDACQVRGBOVJII-JBDAPHQKSA-N

• Rapanone
IUPAC Name: 2,5-dihydroxy-3-tridecylcyclohexa-2,5-diene-1,4-dione | CAS Registry Number: 573-40-0
Synonyms: Ambap5039, MEGxp0_002021, ACon1_001259, AIDS104286, AIDS-104286, CID100659, NSC340285, NSC 340285, NCGC00169524-01, C10399, 2,5-Dihydroxy-3-tridecylcyclohexa-2,5-diene-1,4-dione, 2,5-Cyclohexadiene-1,4-dione, 2,5-dihydroxy-3-tridecyl-

Molecular Formula: C19H30O4Molecular Weight: 322.439100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AMKNOBHCKRZHIO-UHFFFAOYSA-N

• REBAMIPIDE,99.5%
IUPAC Name: 2-[(4-chlorobenzoyl)amino]-3-(2-oxo-1H-quinolin-4-yl)propanoic acid | CAS Registry Number: 90098-04-7
Synonyms: rebamipide, Proamipide, Mucosta, Pramipide, OPC-12759, Rebamipide [INN:JAN], Rebamipidum [INN-Latin], OPC 12759, 111911-87-6, Rebamipida [INN-Spanish], CCRIS 3585, STK577121, NCGC00095161-01, 2-(4-Chlorobenzoylamino)-3-(1,2-dihydro-2-oxo-4-quinolyl)propionic acid, DSSTox_CID_25937, DSSTox_RID_81235, DSSTox_GSID_45937, C19H15ClN2O4, 2-[(4-chlorobenzoyl)amino]-3-(2-oxo-1H-quinolin-4-yl)propanoic acid, (+-)-2-(4-Chlorobenzoylamino)-3-(2(1H)-quinolinon-4-yl)propionic acid

Molecular Formula: C19H15ClN2O4Molecular Weight: 370.786400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ALLWOAVDORUJLA-UHFFFAOYSA-N

• Resveratrol
IUPAC Name: 5-[(E)-2-(4-hydroxyphenyl)ethenyl]benzene-1,3-diol | CAS Registry Number: 501-36-0
Synonyms: resveratrol, trans-resveratrol, (E)-resveratrol, 3,4',5-Stilbenetriol, 3,4',5-Trihydroxystilbene, Prestwick_619, 3,5,4'-Trihydroxystilbene, nchembio.140-comp2, Prestwick2_000508, Prestwick3_000508, Spectrum5_000552, Lopac0_001111, BSPBio_000435, BSPBio_001114, BSPBio_003461, 3,4',5-trihydroxy-stilbene, MLS000069735, MLS001055357, MLS001076538, R5010_SIGMA

Molecular Formula: C14H12O3Molecular Weight: 228.243280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: LUKBXSAWLPMMSZ-OWOJBTEDSA-N

• Rimantadine Hcl
IUPAC Name: 1-(1-adamantyl)ethanamine | CAS Registry Number: 13392-28-4
Synonyms: rimantadine, Flumadine, Remantadine, Riamantadine, Rimant, Ambap1062, Rimantadinum [INN-Latin], 1-(1-Adamantyl)ethylamin, Enamine_005755, Rimantadina [INN-Spanish], Rimantadine [INN:BAN], Maybridge1_002066, Rimant & .alpha. IFN, Rimantidine & .alpha.IFN, 1-(1-Adamantyl)ethanamine, alpha-Methyladamantanemethylamine, Oprea1_602732, alpha-Methyl-1-adamantanemethylamine, .alpha.-Methyladamantanemethylamine, HSDB 7438

Molecular Formula: C12H21NMolecular Weight: 179.301840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UBCHPRBFMUDMNC-UHFFFAOYSA-N

• Risperidone
IUPAC Name: 3-[2-[4-(6-fluoro-1,2-benzoxazol-3-yl)piperidin-1-yl]ethyl]-2-methyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one | CAS Registry Number: 106266-06-2
Synonyms: risperidone, Risperdal, Rispolept, Risperdal Consta, Risperin, Rispolin, Sequinan, Risperidal, Risperidonum, Belivon, Risperidal M-Tab, Risperidonum [Latin], Risperdal M-Tab, Risperidona [Spanish], Consta, Risperdal, Risperdal (TN), Risperidone (RIS), Risperidone, placebo, Ambap6280, Lopac-R-118

Molecular Formula: C23H27FN4O2Molecular Weight: 410.484483 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: RAPZEAPATHNIPO-UHFFFAOYSA-N

• Risperidone Amine
IUPAC Name: 6-fluoro-3-piperidin-4-yl-1,2-benzoxazole | CAS Registry Number: 84163-77-9
Synonyms: CID849421, SBB011438, BAS 13549338, FS011319, 6-Fluoro-3-piperidin-4-yl-benzo[d]isoxazole, 4-(6-Fluoro-1,2-benzisoxazol-3-yl)piperidine, 6-fluoro-3-(4-piperidinyl)-1,2-benzisoxazole, AO-638/40907418

Molecular Formula: C12H13FN2OMolecular Weight: 220.242823 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MRMGJMGHPJZSAE-UHFFFAOYSA-N

• Risperidone Chloride HCL
IUPAC Name: 3-(2-chloroethyl)-2-methyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one | CAS Registry Number: 63234-80-0
Synonyms: 3-(2-chloroethyl)-6,7,8,9-tetrahydro-2-methyl-4h-pyrido[1,2-a]pyrimidin-4-one, 3-(2-chloroethyl)-2-methyl-6,7,8,9-tetrahydro-4h-pyrido[1,2-a]pyrimidin-4-one, 3-(2-chloroethyl)-6,7,8,9-tetrahydro-2-methyl-4H-pyrido(1,2a)pyrimidine-4-one, 3-(2-Chloro-ethyl)-2-methyl-6,7,8,9-tetrahydro-pyrido[1,2-a]pyrimidin-4-one, 3-2(2-Chloroethyl)-6,7,8,9-tetrahydro-2-methyl-4H-Pyrido[1,2-a]Pyrimdin-4-one, 3-(2-chloroethyl)-2-methyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one, 3-(2-chloroethyl)-2-methyl-6,7,8,9-tetrahydro-4h-pyridino(1,2-a)-pyrimidine-4-one, 3-(2-chloroethyl)-6,7,8,9-tetrahydro-2-methyl-4h-pyridino[1,2-a]pyrimidine-4-one, 3-(2-chloroethyl)-6,7,8,9-tetrahydro-2-methyl-4h-pyrido(1,2-a)pyrimidin-4-one, 3-(2-chloroethyl)-2-methyl-6,7,8,9-tetrahydro-4h-pyrido(1,2-a)pyrimidin-4-one, 4H-Pyrido(1,2-a)pyrimidin-4-one, 3-(2-chloroethyl)-6,7,8,9-tetrahydro-2-methyl-, 4H-PYRIDO[1,2-A]PYRIMIDIN-4-ONE, 3-(2-CHLOROETHYL)-6,7,8,9-TETRAHYDRO-2-METHYL-, PubChem20773, AC1MC7SG, ACMC-209ne8, SureCN460865, UNII-2089CR1AQN, Risperidone impurity L [EP], RISPERIDONE INTERMEDIATE, Piperidopyrimidinone intermediate

Molecular Formula: C11H15ClN2OMolecular Weight: 226.702600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CMWCQQUYLPYOMY-UHFFFAOYSA-N

• Rizatriptan Benzoate
IUPAC Name: benzoic acid; N,N-dimethyl-2-[5-(1,2,4-triazol-1-ylmethyl)-1H-indol-3-yl]ethanamine | CAS Registry Number: 145202-66-0
Synonyms: Maxalt, Rizatriptan benzoate, rizatriptan, Maxalt-MLT, Rizatriptan(RIZ), Maxalt (TN), Rizatriptan Benzoate [USAN], MLS001424197, MK 462, MK-462, MK 0462, MK-0462, Rizatriptan benzoate (JAN/USAN), C15H19N5.C7H6O2, CID77997, CPD000525252, SAM001246615, SMR000525252, L 705126, L-705126

Molecular Formula: C22H25N5O2Molecular Weight: 391.466200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: JPRXYLQNJJVCMZ-UHFFFAOYSA-N

• S(+)-1-Phenyl-2-Propanol
IUPAC Name: (2S)-1-phenylpropan-2-ol | CAS Registry Number: 1517-68-6
Synonyms: (S)-1-Phenyl-2-propanol, (2S)-1-phenylpropan-2-ol, (S)-1-Phenylpropan-2-ol, (S)-(+)-1-Phenyl-2-propanol, UNII-5EAH5F9HYI, SureCN97777, AC1ODV80, s(+)-1-phenyl-2-propanol, (2S)-1-phenyl-2-propanol, 78927_ALDRICH, (s)-(+)-phenyl-2-propanol, AC1Q29O6, 78927_FLUKA, CTK8B0839, (S)-()-1-Phenyl-2-propanol, MolPort-001-759-236, OR150, (S)-(+)-a-Methylphenethyl alcohol, ANW-21366, ZINC01684573

Molecular Formula: C9H12OMolecular Weight: 136.190980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WYTRYIUQUDTGSX-QMMMGPOBSA-N

• S-(1-Oxido-2-pyridyl)-N,N,N',N'-tetramethylthiuronium hexafluorophosphate
IUPAC Name: [dimethylamino-(1-oxidopyridin-1-ium-2-yl)sulfanylmethylidene]-dimethylazanium;hexafluorophosphate | CAS Registry Number: 212333-72-7
Synonyms: N,N,N',N'-Tetramethyl-S-(1-oxido-2-pyridyl)thiouronium Hexafluorophosphate, N,N,N',N'-Tetramethyl-S-(1-oxido-2-pyridyl)thiuronium hexafluorophosphate, HOTT [N,N,N',N'-Tetramethyl-S-(1-oxido-2-pyridyl)thiuronium hexafluorophosphate], hott, AmbotzRL-1156, ACMC-209fij, KSC911C8F, CTK8B1182, ANW-24377, AM83843, RL02619, RL02620, V1163, M-1097, N,N,N',N'-Tetramethyl-S-(1-oxido-2-pyridyl)thiuron, n,n,n',n'-tetramethyl-s-(1-oxido-2-pyridyl)thiuronhexafluorophosphate, N,N,N,N-Tetramethyl-S-(1-Oxido-2-Pyridyl)Thiuronium Hexafluorophosphate, s-(1-oxido-2-pyridyl)-thio-n,n,n',n'-tetramethyluronium hexafluorophosphate, 2-((dimethylamino)(dimethyliminio)methylthio)pyridine 1-oxide hexafluorophosphate(v), N,N,N',N'-Tetramethyl-S-(1-oxido-2-pyridyl) thiouronium hexafluorophosphate

Molecular Formula: C10H16F6N3OPSMolecular Weight: 371.282721 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: UCOGEMMJHLHOAW-UHFFFAOYSA-N

• S-(1-Oxido-2-pyridyl)-N,N,N',N'-tetramethylthiuronium tetrafluoroborate
IUPAC Name: [dimethylamino-(1-oxidopyridin-1-ium-2-yl)sulfanylmethylidene]-dimethylazanium;tetrafluoroborate | CAS Registry Number: 255825-38-8
Synonyms: TOTT, 2-(1-Oxy-pyridin-2-yl)-1,1,3,3-tetramethylisothiouronium tetrafluoroborate, TOTT, 2-(1-Oxy-pyridin-2-yl)-1,1,3,3-tetramethylisothiouronium tetrafluoroborate, N,N,N',N'-Tetramethyl-S-(1-oxido-2-pyridyl)thiuronium tetrafluoroborate, S-(2-Pyridyl)-N,N,N',N'-tetramethylthiuronium N-oxide tetrafluoroborate, 94623_ALDRICH, 94623_FLUKA, MolPort-003-939-844, RL02851, FT-0654748, V1229, M-1224, N,N,N inverted exclamation marka,N inverted exclamation marka-Tetramethyl-S-(1-oxido-2-pyridyl)thiuronium tetrafluoroborate, S-(1-Oxido-2-pyridyl)-N,N,N inverted exclamation marka,N inverted exclamation marka-tetramethylthiuronium tetrafluoroborate, S-(2-Pyridyl)-N,N,N inverted exclamation marka,N inverted exclamation marka-tetramethylthiuronium N-oxide tetrafluoroborate

Molecular Formula: C10H16BF4N3OSMolecular Weight: 313.123153 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: LHLFXDQURZVFLK-UHFFFAOYSA-N

• S-(Trifluoromethyl)dibenzothiophenium-3-sulfonate ethanolate
IUPAC Name: ethanolate;5-(trifluoromethyl)dibenzothiophen-5-ium-3-sulfonic acid | CAS Registry Number: 160656-62-2
Synonyms: S-(Trifluoromethyl)dibenzothiophenium-3-sulphonate ethanolate, A810163, ethanolate; 5-(trifluoromethyl)-3-dibenzothiophen-5-iumsulfonic acid, ethanolate; 5-(trifluoromethyl)dibenzothiophen-5-ium-3-sulfonic acid

Molecular Formula: C15H13F3O4S2Molecular Weight: 378.386530 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: UVFXKNYFEJOKJB-UHFFFAOYSA-O

• S-3-Amino-3-(4-Trifluoromethyl -Phenyl)-Propionic Acid
IUPAC Name: (3S)-3-amino-3-[4-(trifluoromethyl)phenyl]propanoic acid | CAS Registry Number: 790203-84-8
Synonyms: (S)-beta-(p-Trifluoromethylphenyl)alanine, (s)-3-amino-3-[4-(trifluoromethyl)phenyl]propanoic acid, h-beta-phe(4-cf3)-oh, h-d-phg(4-cf3)-(c*ch2)oh, (s)-3-(p-trifluoromethylphenyl)-beta-alanine, AG-H-16734, (3S)-3-amino-3-[4-(trifluoromethyl)phenyl]propanoic acid, (s)-3-amino-3-(4-(trifluoromethyl)phenyl)propanoic acid, (s)-3-amino-3-(4-trifluoromethyl-phenyl)-propionic acid, (S)-beta-(4-Trifluoromethylphenyl)alanine, PubChem15099, AC1LS5OV, CTK5E6342, MolPort-002-499-830, AKOS010394517, AB17831, AK115419, TL80073848, A13013, 4-TRIFLUOROMETHYL-D-BETA-HOMOPHENYLGLYCINE

Molecular Formula: C10H10F3NO2Molecular Weight: 233.187110 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ABDRZHVLIRZFQO-QMMMGPOBSA-N

• S-4-Phenyl-2-oxazolidinone
IUPAC Name: (4S)-4-phenyl-1,3-oxazolidin-2-one | CAS Registry Number: 99395-88-7
Synonyms: 376698_ALDRICH, 78875_FLUKA, (S)-()-4-Phenyl-2-oxazolidinone, ZINC00143123, (S)-(+)-4-Phenyl-2-oxazolidinone, TL8006065, A00133, InChI=1/C9H9NO2/c11-9-10-8(6-12-9)7-4-2-1-3-5-7/h1-5,8H,6H2,(H,10,11

Molecular Formula: C9H9NO2Molecular Weight: 163.173260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QDMNNMIOWVJVLY-MRVPVSSYSA-N

• Scandium(III) Triflouromethanesulfonate
IUPAC Name: scandium(3+);trifluoromethanesulfonate | CAS Registry Number: 144026-79-9
Synonyms: Scandium(III) triflate, Scandium trifluoromethanesulfonate, Scandium(III) trifluoromethanesulfonate, Scandium triflate resin, PS-Sc(OTf)2, Trifluoromethanesulfonic acid scandium(III) salt, scandium(3+); trifluoromethanesulfonate, scandium(iii) trifluoromethanesulphonate, Scandium(III) bis(trifluoromethanesulfonate), polymer-bound, Trifluoromethanesulfonic acid scandium salt, trifluoromethanesulfonic acid scandium(3) salt, Scandium Triflate, AC1MC1FZ, Scandium (III) triflate, ACMC-1CEE6, SC(OTF)3, KSC174E3P, scandium(3+) ion tritriflate, SC(O3SCF3)3, SC(SO3CF3)3

Molecular Formula: C3F9O9S3ScMolecular Weight: 492.163241 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 18

InChIKey: HZXJVDYQRYYYOR-UHFFFAOYSA-K

• SEBACIC ACID DIHYDRAZIDE
IUPAC Name: decanedihydrazide | CAS Registry Number: 925-83-7
Synonyms: Sebacohydrazide, Sebacic dihydrazide, Decanedihydrazide, Decanediohydrazide, Sebacic acid dihydrazide, Sebacic acid, dihydrazide, Decanedioic acid, dihydrazide, WLN: ZMV8VMZ, CBDivE_003200, Hydrazine, octamethylenedicarbonyldi-, STOCK1S-06238, EINECS 213-126-8, MolPort-000-158-482, NSC 23709, CID70219, NSC23709, BRN 1791962, Decanedioic acid, 1,10-dihydrazide, STK825234, ZINC01602853

Molecular Formula: C10H22N4O2Molecular Weight: 230.307280 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: ZWLIYXJBOIDXLL-UHFFFAOYSA-N

• SECOLOGANIN
IUPAC Name: 1-isothiocyanato-2,4,5-trimethylbenzene | CAS Registry Number: 19241-18-0
Synonyms: 2,4,5-Trimethylphenyl isothiocyanate, MolPort-000-159-283, ZINC02390084, CID140501, 1-Isothiocyanato-2,4,5-trimethylbenzene

Molecular Formula: C10H11NSMolecular Weight: 177.266040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: STZONCTUVBZNCF-UHFFFAOYSA-N

• Silane Coupling Agents
IUPAC Name: 3-chloropropyl(triethoxy)silane | CAS Registry Number: 5089-70-3
Synonyms: (3-Chloropropyl)triethoxysilane, Silane, (3-chloropropyl)triethoxy-, 569615_ALDRICH, Triethoxy(gamma-chloropropyl)silane, EINECS 225-805-6, (3-chloropropyl)(triethoxy)silane, NSC 252156, NSC252156, Triethoxy(.gamma.-chloropropyl)silane, LS-195362

Molecular Formula: C9H21ClO3SiMolecular Weight: 240.799740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KSCAZPYHLGGNPZ-UHFFFAOYSA-N

• SILANE,CHLOROMETHOXYDIMETHYL-
IUPAC Name: chloro-methoxy-dimethylsilane | CAS Registry Number: 1825-68-9
Synonyms: sGQDDHbNBSSUP@, Dimethylmethoxychlorosilane, Dimethyl-chloromethoxysilane, Chloro-dimethyl-methoxysilane, Chloro-methoxy-dimethylsilane, 39897_ALDRICH, Silane, chloromethoxydimethyl-, 39897_FLUKA, MolPort-000-154-839, CID74579

Molecular Formula: C3H9ClOSiMolecular Weight: 124.641460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AWSNMQUTBVZKHY-UHFFFAOYSA-N

• Sodium 3-(N-Ethyl-3-Methylanilino)propanesulfonate
IUPAC Name: 3-(N-ethyl-3-methylanilino)propane-1-sulfonic acid;sodium | CAS Registry Number: 40567-80-4
Synonyms: AG-F-43993, CTK4I3350, N-ETHYL-N-SULFOPROPYL-M-TOLUIDINE SODIUM, A825172, 3-(N-ethyl-3-methylanilino)-1-propanesulfonic acid; sodium, 3-[ethyl-(3-methylphenyl)amino]propane-1-sulfonic acid; sodium, 1-Propanesulfonic acid,3-[ethyl(3-methylphenyl)amino]-, sodium salt (1:1), 1-Propanesulfonicacid, 3-[ethyl(3-methylphenyl)amino]-, sodium salt (9CI);sodium 3-[ethyl(3-methylphenyl)amino]propane-1-sulfonate;1-Propanesulfonic acid, 3-[ethyl(3-methylphenyl)amino]-, sodium salt (1:1);Sodium 3-[ethyl(3-methylphenyl)amino]-1-propanesulfonate;Sodium 3-[ethyl(3-methylphenyl)amino]propane-1-sulfonate;3-(Ethyl[3-methylphenyl]amino)-1-propanesulfonic acid;3-(N-Ethyl-3-methylanilino)propanesulfonic acid sodium salt;3-(N-Ethyl-m-toluidino)propanesulfonic acid sodium salt;N-Ethyl-N-(3-sulfopropyl)-3-methylaniline,sodium;TOPS;

Molecular Formula: C12H19NNaO3SMolecular Weight: 280.338929 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CJUNAZVDRMJESS-UHFFFAOYSA-N

• Sodium 4-chloro-1-hydroxybutanesulfonate
IUPAC Name: sodium;4-chloro-1-hydroxybutane-1-sulfonate | CAS Registry Number: 54322-20-2
Synonyms: sodium 4-chloro-1-hydroxybutanesulfonate, sodium 4-chloro-1-hydroxybutane-1-sulfonate, 4-chloro-1-hydroxy-1-butane sulfonate sodium, CTK5A0490, MolPort-005-943-571, ACT04418, ANW-73180, AKOS015898794, AC-3477, AG-F-88108, AK106088, Q206, 4-chloro-1-hydroxy-1-butanesulfonate sodium, FT-0654510, sodium 4-chloro-1-hydroxy-1-butanesulfonate, 4-chloro butyraldehyde sodium bisulphite adduct, 4-Chloro-1-hydroxy-1-butane sulfonate sodium salt, A830099, sodium 4-chloranyl-1-oxidanyl-butane-1-sulfonate, 4-chloro-1-hydroxybutane sulphonic acid sodium salt

Molecular Formula: C4H8ClNaO4SMolecular Weight: 210.611689 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LLLJQYKPVYUIGX-UHFFFAOYSA-M

• Sodium Benzene Sulphinate
IUPAC Name: benzenesulfinate | CAS Registry Number: 873-55-2
Synonyms: BENZENESULFONYL, ZINC00399960, ZINC04240615, BNS

Molecular Formula: C6H5O2S-Molecular Weight: 141.167700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JEHKKBHWRAXMCH-UHFFFAOYSA-M

• sodium decyl sulfate
IUPAC Name: sodium decyl sulfate | CAS Registry Number: 142-87-0
Synonyms: Sodium decyl sulfate, Sodium decyl sulphate, Decyl sulfate sodium salt, SODIUM N-DECYLSULPHATE, 71443_FLUKA, EINECS 205-568-5, Sulfuric acid, decyl ester, sodium salt, N-DECYL SULFATE, SODIUM SALT, SBB007683, Sulfuric acid, monodecyl ester, sodium salt, LS-148202

Molecular Formula: C10H21NaO4SMolecular Weight: 260.326110 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XZTJQQLJJCXOLP-UHFFFAOYSA-M

• Sodium Diformylamide
IUPAC Name: sodium;diformylazanide | CAS Registry Number: 18197-26-7
Synonyms: Sodium diformylamide, Diformylamide Sodium Salt, Diformylimide sodium salt, Sodium Diformylazanide, sodium diformamide, AG-E-31836, ACMC-209eii, sodium dimethanoylazanide, (DIFORMYLAMINO)SODIUM, KSC538A2H, 71494_ALDRICH, 71494_FLUKA, CTK4D8023, ANW-23080, AKOS006223198, AKOS015911696, AB03947, Formamide, N-formyl-,sodium salt (9CI), AB1011483, D2479

Molecular Formula: C2H2NNaO2Molecular Weight: 95.032549 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QJXDSDLNUKLDBP-UHFFFAOYSA-M

• Sodium Fluoborate
IUPAC Name: sodium tetrafluoroborate | CAS Registry Number: 13755-29-8
Synonyms: Sodium fluoborate, Sodium borofluoride, Apreton R, Sodium tetrafluoroborate, Sodium fluoroborate, Sodium boron fluoride, Sodium boron tetrafluoride, Sodiumtetrafluoroborate, Sodium tetrafluroborate, Tetrafluoroborate, sodium, Sodium fluoroborate (NaBF4), Sodium tetrafluoroborate(1-), Boron sodium fluoride (BNaF4), WLN: NA B-F4, Sodium borofluoride (NaBF4), Sodium fluoborate (Na(BF4)), 202215_ALDRICH, 71525_FLUKA, EINECS 237-340-6, Sodium tetrafluoroborate (NaBF4)

Molecular Formula: BF4NaMolecular Weight: 109.794383 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KGJZTOFHXCFQIV-UHFFFAOYSA-N

• Sodium Hexafluorophosphate
Synonyms: Sodium hexafluorophosphate, EINECS 244-333-1, CID3084355

Molecular Formula: F5HNaPMolecular Weight: 149.963487 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: QLQIPFFZWCCMAC-UHFFFAOYSA-N

• SODIUM NONAFLUOROPENTANOATE
IUPAC Name: 2,2,3,3,4,4,4-heptafluorobutanoic acid; sodium | CAS Registry Number: 2218-54-4
Synonyms: Sodium perfluorobutyrate, Sodium perfluorobutanoate, Sodium heptafluorobutyrate, Sodium heptafluorobutanoate, NSC52381, Heptafluorobutanoic acid, sodium salt, Butyric acid, heptafluoro-, sodium salt, Butanoic acid, heptafluoro-, sodium salt

Molecular Formula: C4HF7NaO2Molecular Weight: 237.028132 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: VATRZIAOBDOSNN-UHFFFAOYSA-N

• Sodium triflate
IUPAC Name: sodium;trifluoromethanesulfonate | CAS Registry Number: 2926-30-9
Synonyms: Sodium trifluoromethanesulfonate, Trifluoromethanesulfonic acid sodium salt, Sodium trifluoromethanesulphonate, PubChem23598, ACMC-1CFAU, KSC491A1D, 367907_ALDRICH, sodium trifluoromethane sulfonate, CTK3J1011, sodium trifluoro methane sulfonate, MolPort-000-158-497, ANW-26586, PC6572, sodium tris(fluoranyl)methanesulfonate, AKOS005063791, AG-E-95205, LS41237, RL03006, KB-60575, M921

Molecular Formula: CF3NaO3SMolecular Weight: 172.058879 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: XGPOMXSYOKFBHS-UHFFFAOYSA-M

• Sodium Trifluoroacetate
IUPAC Name: sodium 2,2,2-trifluoroacetate | CAS Registry Number: 2923-18-4
Synonyms: Noname, Sodium trifluoroacetate, Sodium perfluoroacetate, Trifluoroacetate sodium, Trifluoroacetic acid sodium, Trifluoroacetic acid sodium salt, 132101_ALDRICH, 17840_FLUKA, EINECS 220-879-6, Acetic acid, trifluoro-, sodium salt, NSC 118111, LS-12983, 114212-67-8

Molecular Formula: C2F3NaO2Molecular Weight: 136.005180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UYCAUPASBSROMS-UHFFFAOYSA-M

• Solid Carbonyl Chloride
IUPAC Name: bis(trichloromethyl) carbonate | CAS Registry Number: 32315-10-9
Synonyms: Triphosgene, tri-Phosgene, Bis(trichloromethyl) carbonate, 330752_ALDRICH, 15217_FLUKA, EINECS 250-986-3, ZINC04262022, Methanol, trichloro-, carbonate (2:1)

Molecular Formula: C3Cl6O3Molecular Weight: 296.748300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UCPYLLCMEDAXFR-UHFFFAOYSA-N


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