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Profile: Magical Scientific deals with fine chemicals, biochemicals and specialty chemicals. Our product line includes 2-amino-3, 5-dichlorobenzonic, (1S, 2R)-(+)-2-amino-1,2-diphenylethanol, (1R,2S)-(-)-2-Amino-1,2-diphenylethanol, L-alanine, L-asparagine, L-aspartic acid, L-cysteine, L-glutamine, L-histidine L-phenylalanine, L-tryptophan, L-tyrosine, L-valine and trityl chloride

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• 2-Chlorothioxanthone
IUPAC Name: 2-chlorothioxanthen-9-one | CAS Registry Number: 86-39-5
Synonyms: 2-Chlorothioxanthene, 2-Chlorothioxanthen-9-one, 2-Chloro-9H-thioxanthen-9-one, C72404_ALDRICH, MLS000584923, Thioxanthen-9-one, 2-chloro-, 9H-Thioxanthen-9-one, 2-chloro-, ZINC05019985, CID618848, SMR000207308, TL8005611, EU-0066618, InChI=1/C13H7ClOS/c14-8-5-6-12-10(7-8)13(15)9-3-1-2-4-11(9)16-12/h1-7

Molecular Formula: C13H7ClOSMolecular Weight: 246.712080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZCDADJXRUCOCJE-UHFFFAOYSA-N

• (R)-(-)-2,2-Dimethyl-1,3-Dioxolan-4-Ylmethyl P-Toluenesulfonate
IUPAC Name: [(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl 4-methylbenzenesulfonate | CAS Registry Number: 23788-74-1
Synonyms: NSC36147, ZINC01668592, CID6993835, D2549, I14-4141, D-(-)-1,2-Isopropylideneglycerol 3-(p-Toluenesulfonate), (R)-(-)-2,2-Dimethyl-1,3-dioxolan-4-ylmethyl p-toluenesulfonate

Molecular Formula: C13H18O5SMolecular Weight: 286.344020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SRKDUHUULIWXFT-LLVKDONJSA-N

• 4,6-Dichloro-2-Methylsulfonylpyrimidine
IUPAC Name: 4,6-dichloro-2-methylsulfonylpyrimidine | CAS Registry Number: 4489-34-3
Synonyms: NSC45040, ZINC04387318, 4,6-dichloro-2-pyrimidinyl methyl sulfone, AN-584/41028155

Molecular Formula: C5H4Cl2N2O2SMolecular Weight: 227.068460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DROUVIKCNOHKBA-UHFFFAOYSA-N

• 2,5,8,11-Tetraoxatridecane-13-thiol
IUPAC Name: 2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethanethiol | CAS Registry Number: 52190-55-3
Synonyms: 2,5,8,11-TETRAOXATRIDECANE-13-THIOL, CTK1G9264, 3,6,9,12-Tetraoxatridecane-1-thiol, AG-F-77608

Molecular Formula: C9H20O4SMolecular Weight: 224.317700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VXEBAWYHFQRROQ-UHFFFAOYSA-N

• (R)-1,2,3,4-Tetrahydro-3-isoquinolinecarboxylic acid
IUPAC Name: (3R)-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid | CAS Registry Number: 103733-65-9
Synonyms: (r)-1,2,3,4-tetrahydro-3-isoquinolinecarboxylicacid, (3R)-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid, 1,2,3,4-D-tetrahydroisoquinoline-3-carboxylic acid, D-1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid, (R)-(+)-1,2,3,4-Tetrahydroisoquinoline-3-Carboxylic Acid, AC1LEHRS, SureCN288260, (R)-1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid, AC1Q5QX4, KSC174K4J, 87433_ALDRICH, Jsp000377, 87433_FLUKA, CTK0H4544, MolPort-001-758-754, BB_NC-1451, KST-1A8052, ANW-43631, AR-1A7804, AKOS010367109

Molecular Formula: C10H11NO2Molecular Weight: 177.199840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BWKMGYQJPOAASG-SECBINFHSA-N

• (2-Amino-2-iminoethyl)carbamic acid benzyl ester hydrochloride
IUPAC Name: benzyl N-(2-amino-2-iminoethyl)carbamate;hydrochloride | CAS Registry Number: 50850-19-6
Synonyms: (2-Amino-2-iminoethyl)phenylmethyl Carbamic acidester hydrochloride, Benzyl [Amidinomethyl]carbamate Hydrochloride, N-Benzoylcarbonylaminoacetamidine Hydrochloride, N-(2-Amino-2-iminoethyl)carbamic Acid Phenylmethyl Ester Hydrochloride, (2-amino-2-iminoethyl)phenylmethyl Carbamic acidester, monohydrochloride, SureCN8564606, CTK8G1646, SBB067322, AKOS015907625, AB51447, AC-4643, AG-F-71342, KB-48684, FT-0654494, A828323, BENZYL (2-AMINO-2-IMINOETHYL)CARBAMATE HCL, I14-2880, N-BENZOYLCARBONYLAMINOACETAMIDINE, HYDROCHLORIDE, BENZYL 2-AMINO-2-IMINOETHYLCARBAMATE HYDROCHLORIDE, (CARBAMIMIDOYLMETHYL)CARBAMIC ACID BENZYL ESTER HYDROCHLORIDE

Molecular Formula: C10H14ClN3O2Molecular Weight: 243.690060 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: VTAFRBUDWDYKSA-UHFFFAOYSA-N

• 3-Amino-4-Pyridazinecarboxylic Acid
IUPAC Name: 3-aminopyridazine-4-carboxylate | CAS Registry Number: 21141-03-7
Synonyms: ZINC04202687

Molecular Formula: C5H4N3O2-Molecular Weight: 138.104160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KCOOFYQDXAMIBZ-UHFFFAOYSA-M

• 5,6,7,8-Tetrahydro-5-Quinolinone
IUPAC Name: 7,8-dihydro-6H-quinolin-5-one | CAS Registry Number: 53400-41-2
Synonyms: AmbTiT11850, 7,8-Dihydro-5(6H)-quinolinone, MolPort-000-006-310, 5,6,7,8-Tetrahydroquinolinone-5, 5(6H)-Quinolinone, 7,8-dihydro-, ZINC04202724, CID3016811, Platinate, dinitrotetrachloro-, dipotassium, T11850

Molecular Formula: C9H9NOMolecular Weight: 147.173860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YHHBKPWMEXGLKE-UHFFFAOYSA-N

• (R)-(-)-Epichlorohydrin
IUPAC Name: 2-(chloromethyl)oxirane | CAS Registry Number: 51594-55-9
Synonyms: EPICHLOROHYDRIN, Epichlorhydrin, Glycidyl chloride, Epichlorophydrin, 2-(Chloromethyl)oxirane, Chloromethyloxirane, epi-Chlorohydrin, alpha-Epichlorohydrin, Chloropropylene oxide, Chloropropylene, Epichlorhydrine, Epicloridrina, Chloromethyl, Oxirane, (chloromethyl)-, Polidexide, SKEKhG, Epichloorhydrine, Epichlorohydryna, 1-Chloro-2,3-epoxypropane, Glycerol epichlorohydrin

Molecular Formula: C3H5ClOMolecular Weight: 92.524200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BRLQWZUYTZBJKN-UHFFFAOYSA-N

• 1-Piperidinecarboxylic Acid, 3-Amino-, 2-Propen-1-Yl Ester
IUPAC Name: prop-2-enyl 3-aminopiperidine-1-carboxylate | CAS Registry Number: 886363-44-6
Synonyms: 3-amino-1-n-alloc-piperidine, allyl 3-aminopiperidine-1-carboxylate, 3-amino-piperidine-1-carboxylic acid allyl ester, SureCN1286879, 3-Amino-1-N-allocpiperidine, AKOS006343012, AB16363, A12705, A66005, PROP-2-EN-1-YL 3-AMINOPIPERIDINE-1-CARBOXYLATE, 1-PIPERIDINECARBOXYLIC ACID, 3-AMINO-, 2-PROPEN-1-YL ESTER

Molecular Formula: C9H16N2O2Molecular Weight: 184.235540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YNKZAYMCRFZUNL-UHFFFAOYSA-N

• (S)-(+)-4-Chloromethyl-2,2-dimethyl--1,3-dioxolane
IUPAC Name: (4R)-4-(chloromethyl)-2,2-dimethyl-1,3-dioxolane | CAS Registry Number: 60456-22-6
Synonyms: 456136_ALDRICH, ZINC00152342, 4-(Chloromethyl)-2,2-dimethyl-1,3-dioxolane, (R)-()-4-(Chloromethyl)-2,2-dimethyl-1,3-dioxolane, 4362-40-7

Molecular Formula: C6H11ClO2Molecular Weight: 150.603340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BNPOTXLWPZOESZ-YFKPBYRVSA-N

• 5,7-Difluoroindole
IUPAC Name: 5,7-difluoro-1H-indole | CAS Registry Number: 301856-25-7
Synonyms: 5,7-difluoro-1H-indole, 1H-INDOLE, 5,7-DIFLUORO-, AG-E-98941, ZINC02572575, PubChem4562, AC1MCTXS, SureCN2537652, 5,7-DIFLUOROIN DOLE, 5,7-bis(fluoranyl)-1H-indole, CTK1C2004, MolPort-000-003-202, ACT13028, ANW-47582, SBB086889, AKOS006229846, AS02111, MB01671, RD-0118, XF10083, AC-11480

Molecular Formula: C8H5F2NMolecular Weight: 153.128806 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WZPOGQRJXZGSMH-UHFFFAOYSA-N

• 4-Aminomethyl-1-N-(t-butoxycarbonyl)piperidine
IUPAC Name: tert-butyl 4-(aminomethyl)piperidine-1-carboxylate | CAS Registry Number: 144222-22-0
Synonyms: 1-Boc-4-(aminomethyl)piperidine, 641472_ALDRICH, ALBB-006247, KM 10802, TL8000969, C-3114, tert-Butyl 4-aminomethylpiperidine-1-carboxylate, tert-butyl 4-(aminomethyl)piperidine-1-carboxylate

Molecular Formula: C11H22N2O2Molecular Weight: 214.304580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KLKBCNDBOVRQIJ-UHFFFAOYSA-N

• 3,5-Dibromo-4-Methylphenol
IUPAC Name: 3,5-dibromo-4-methylphenol | CAS Registry Number: 13979-81-2
Synonyms: 3,5-Dibromo-p-cresol, 3,5-Dibromo-4-methylphenol, Phenol, 3,5-dibromo-4-methyl-, ZINC02021305, CID55457, EINECS 237-763-6, 86006-42-0

Molecular Formula: C7H6Br2OMolecular Weight: 265.929940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AXCQKKVGMZCWPC-UHFFFAOYSA-N

• 3-Tert Butyl Phenol
IUPAC Name: 3-tert-butylphenol | CAS Registry Number: 585-34-2
Synonyms: 3-tert-Butylphenol, Phenol, m-tert-butyl-, 3-(T-BUTYL)PHENOL, Phenol, 3-(1,1-dimethylethyl)-, 124281_ALDRICH, EINECS 209-553-4, ZINC02012740, C14188, InChI=1/C10H14O/c1-10(2,3)8-5-4-6-9(11)7-8/h4-7,11H,1-3H

Molecular Formula: C10H14OMolecular Weight: 150.217560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CYEKUDPFXBLGHH-UHFFFAOYSA-N

• 4,5-Diamino-2-Chloropyrimidine
IUPAC Name: 2-chloropyrimidine-4,5-diamine | CAS Registry Number: 14631-08-4
Synonyms: 2-Chloro-4,5-diaminopyrimidine, 4,5-Pyrimidinediamine, 2-chloro-, 2-Chloropyrimidine-4,5-diamine, NSC45754, 2-chloro-4,5-diamino-pyrimidine, Pyrimidine, 4,5-diamino-2-chloro-, MolPort-000-002-461, CID84565, AKI-BBV-00012523, EINECS 238-672-4, ZINC01677559, AI3-52054, C16451, AC-907/25004294, I03-0256

Molecular Formula: C4H5ClN4Molecular Weight: 144.562300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QDUJVEOOSNUDDW-UHFFFAOYSA-N

• 2,2-Diphenyl-L-Prolinol
IUPAC Name: di(phenyl)-[(2S)-pyrrolidin-1-ium-2-yl]methanol | CAS Registry Number: 112068-01-6
Synonyms: ZINC03632772

Molecular Formula: C17H20NO+Molecular Weight: 254.346800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: OGCGXUGBDJGFFY-INIZCTEOSA-O

• 2-(Tributylstannyl)furan
IUPAC Name: tributyl(furan-2-yl)stannane | CAS Registry Number: 118486-94-5
Synonyms: tributyl(furan-2-yl)stannane, AG-D-40845, Tributyl(2-furyl)tin, AC1N9ZHD, (2-Furyl)tributylstannane, ACMC-1CIR3, SureCN275792, Stannane,tributyl-2-furanyl-, 414506_ALDRICH, CTK4B0695, MolPort-003-932-297, AKOS005215883, RP07050, KB-16012, FT-0657616, Y7194, I14-2841, InChI=1/C4H3O.3C4H9.Sn/c1-2-4-5-3-1;3*1-3-4-2;/h1-3H;3*1,3-4H2,2H3, (2-Furyl)tributylstannane;(2-Furyl)tributyltin;(Furan-2-yl)tributylstannane;2-(Tributylstannyl)furan;2-(Tributyltin)furan;2-Furanyltributyltin;2-Tri-n-butylstannylfuran;Tri(n-butyl)(furan-2-yl)stannane;Tributyl(2-furanyl)stannane;Tributyl(2-furyl)stannane;Tributyl(2-furyl)tin;

Molecular Formula: C16H30OSnMolecular Weight: 357.118800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SANWDQJIWZEKOD-UHFFFAOYSA-N

• 4-Iodoanisole
IUPAC Name: 1-iodo-4-methoxybenzene | CAS Registry Number: 696-62-8
Synonyms: p-Iodoanisole, Isoform, Anisole, p-iodo-, p-Methoxyiodobenzene, 4-Iodomethoxybenzene, 1-Iodo-4-methoxybenzene, Ambap36, 4-Methoxyiodobenzene, Benzene, 1-iodo-4-methoxy-, p-Iodophenyl methyl ether, 4-Iodophenyl methyl ether, I7608_ALDRICH, Anisole, p-iodo- (8CI), NSC60727, EINECS 211-798-7, NSC 60727, ZINC00391101, TL8004894, InChI=1/C7H7IO/c1-9-7-4-2-6(8)3-5-7/h2-5H,1H

Molecular Formula: C7H7IOMolecular Weight: 234.034350 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SYSZENVIJHPFNL-UHFFFAOYSA-N

• 1-N-Boc-amino-cyclobutane carboxylic acid
IUPAC Name: 1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclobutane-1-carboxylate | CAS Registry Number: 120728-10-1
Synonyms: ZINC01433306, CID6988000

Molecular Formula: C10H16NO4-Molecular Weight: 214.238340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ROVVUKFHORPDSM-UHFFFAOYSA-M

• 3-(Trifluoromethoxy)fluorobenzene
IUPAC Name: 1-fluoro-3-(trifluoromethoxy)benzene | CAS Registry Number: 1077-01-6
Synonyms: 1-fluoro-3-(trifluoromethoxy)benzene, alpha,alpha,alpha,3-Tetrafluoroanisole, 3-fluorotrifluoromethoxybenzene, PubChem4618, AC1MCRLM, ACMC-1BQLB, SureCN254534, KSC494M6R, m-fluoro trifluoromethoxy benzene, CTK3J4668, trifluoro(3-fluorophenoxy)methane, MolPort-001-778-390, 3-(Trifluoromethoxy) fluorobenzene, ACT12780, ANW-15839, M-FLUOROTRIFLUOROMETHOXYBENZENE, SBB089619, ZINC02560217, AKOS006230387, AG-D-23613

Molecular Formula: C7H4F4OMolecular Weight: 180.099673 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: AUKDFDQPJWJEDH-UHFFFAOYSA-N

• 5-Aminoisoxazole-4-Carboxylic Acid Ethyl Ester
IUPAC Name: ethyl 5-amino-1,2-oxazole-4-carboxylate | CAS Registry Number: 34859-64-8
Synonyms: Ethyl 5-aminoisoxazole-4-carboxylate, MolPort-000-000-315, MolPort-000-679-702, ALBB-005450, ZERO/005997, ethyl 5-amino-4-isoxazolecarboxylate, STK503414, ZINC05175382, BAS 07637030, CID1502094, EC-000.1936, ethyl 5-amino-1,2-oxazole-4-carboxylate, 5-AMINO-4-ETHOXYCARBONYL ISOXAZOLE, 5-Aminoisoxazole-4-carboxylic acid ethyl ester, A24155, 5-Amino-isoxazole-4-carboxylic acid ethyl ester

Molecular Formula: C6H8N2O3Molecular Weight: 156.139320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HKXQLDZBVOTKEJ-UHFFFAOYSA-N

• 1-Indanone Oxime
IUPAC Name: (NE)-N-(2,3-dihydroinden-1-ylidene)hydroxylamine | CAS Registry Number: 3349-60-8
Synonyms: 1-Indanone oxime, 386413_ALDRICH, NSC186236, EINECS 269-486-1, CID5907709, (E)-2,3-Dihydro-1H-inden-1-one oxime, EN300-40171, 68253-35-0

Molecular Formula: C9H9NOMolecular Weight: 147.173860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ATEGUFMEFAGONB-MDZDMXLPSA-N

• 2-Piperazinecarboxylic Acid Dihydrochloride
IUPAC Name: piperazine-2-carboxylic acid | CAS Registry Number: 2762-32-5
Synonyms: Piperazine-2-carboxylic acid, MolPort-001-768-421, BH791, BBV-180970, CID2723758, C-1104, I13-0031, I13-0032, I13-0055

Molecular Formula: C5H10N2O2Molecular Weight: 130.145100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: JSSXHAMIXJGYCS-UHFFFAOYSA-N

• 3,5-Dichlorobenzyl alcohol
IUPAC Name: (3,5-dichlorophenyl)methanol | CAS Registry Number: 60211-57-6
Synonyms: 3,5-DICHLOROBENZYL ALCOHOL, Bionet2_000905, 3,5-Dichlorobenzylic alcohol, Benzenemethanol, 3,5-dichloro-, 188735_ALDRICH, EINECS 262-109-1, ZINC00165982, ST5308570

Molecular Formula: C7H6Cl2OMolecular Weight: 177.027940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VSNNLLQKDRCKCB-UHFFFAOYSA-N

• 1-Piperidinecarboxylic Acid, 4-Amino-, 2-Propen-1-Yl Ester
IUPAC Name: prop-2-enyl 4-aminopiperidine-1-carboxylate | CAS Registry Number: 358969-71-8
Synonyms: 4-Amino-1-N-alloc-piperidine, allyl 4-aminopiperidine-1-carboxylate, AC1MBTBZ, Prop-2-enyl 4-aminopiperidine-1-carboxylate, 4-Amino-1-N-allocpiperidine, 4-AMINO-1-N-ALOC-PIPERIDINE, AKOS006345222, AB11104, A12706, A66004, 4-AMINO-PIPERIDINE-1-CARBOXYLIC ACID ALLYL ESTER, PROP-2-EN-1-YL 4-AMINOPIPERIDINE-1-CARBOXYLATE, 1-PIPERIDINECARBOXYLIC ACID, 4-AMINO-, 2-PROPEN-1-YL ESTER, 1-PIPERIDINECARBOXYLIC ACID, 4-AMINO-, 2-PROPENYL ESTER

Molecular Formula: C9H16N2O2Molecular Weight: 184.235540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XKLGRJGBMKOQDK-UHFFFAOYSA-N

• (2R)-1,2-Epoxy-3-Phenoxypropane
IUPAC Name: (2S)-2-(phenoxymethyl)oxirane | CAS Registry Number: 71031-02-2
Synonyms: (S)-Glycidyl phenyl ether, (2S)-2-(phenoxymethyl)oxirane, (2S)-1,2-Epoxy-3-Phenoxypropane, (S)-2-(Phenoxymethyl)oxirane, 71031-03-3, (S)-1,2-epoxy-3-phenoxypropane, PubChem14082, AC1LTJQ1, 2(S)-phenoxymethyloxirane, (S)-(phenoxymethyl)oxirane, (S)-2-Phenoxymethyl-oxirane, 2alpha-(Phenoxymethyl)oxirane, (2S)-2-Phenoxymethyl-oxirane, (S)-|A-(2-Oxiranyl)anisole, SCHEMBL1583161, CTK8E2647, (S)-2-[(phenoxy)methyl]oxirane, FQYUMYWMJTYZTK-SECBINFHSA-N, (S)-3-phenoxy-1,2-epoxypropane, (2S)-1-phenoxy-2,3-epoxypropane

Molecular Formula: C9H10O2Molecular Weight: 150.177 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FQYUMYWMJTYZTK-SECBINFHSA-N

• 2-(Pivaloylamino)pyridine
IUPAC Name: 2,2-dimethyl-N-pyridin-2-ylpropanamide | CAS Registry Number: 86847-59-8
Synonyms: Bionet2_001598, N-(Pyridin-2-yl)pivalamide, 632481_ALDRICH, ZINC00730566, 2,2-dimethyl-N-(2-pyridinyl)propanamide, AE-848/33229056, A4070/0173398

Molecular Formula: C10H14N2OMolecular Weight: 178.230960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CGSPVYCZBDFPHJ-UHFFFAOYSA-N

• 2-Bromo-3,5-dichloropyridine
IUPAC Name: 2-bromo-3,5-dichloropyridine | CAS Registry Number: 14482-51-0
Synonyms: TPC-PY058, 3,5-Dichloro-2-Bromopyridine, ZINC00330752, CID817090, ST5211885

Molecular Formula: C5H2BrCl2NMolecular Weight: 226.886080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QCKPJWDIDCGQRB-UHFFFAOYSA-N

• 1H-Benzimidazol-6-Amine, 7-Bromo-
IUPAC Name: 4-bromo-1H-benzimidazol-5-amine | CAS Registry Number: 177843-26-4
Synonyms: 5-amino-4-bromo-benzimidazole, 4-bromo-1H-benzo[d]imidazol-5-amine, ZINC04240074, AC1MBTF5, SureCN6142572, SureCN6142573, 5-Amino-4-bromobenzimidazole, CTK7D8632, CTK8F6720, 4-bromo-1H-benzimidazol-5-amine, 5-amino-4-bromobenzo[d]imidazole, 4-bromo-1h-benzoimidazol-5-ylamine, AG-A-83401, AK139174, KB-244582, KB-244583, A13629, S14-2440

Molecular Formula: C7H6BrN3Molecular Weight: 212.046640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CPLQDWOMOJUITO-UHFFFAOYSA-N

• 3,5-Dichloro Benzoyl Chloride
IUPAC Name: 3,5-dichlorobenzoyl chloride | CAS Registry Number: 2905-62-6
Synonyms: 3,5-Dichlorobenzoyl chloride, Benzoyl chloride, 3,5-dichloro-, 296287_ALDRICH, EINECS 220-813-6, ZINC02166928, CID76191, RH-24,299, NCGC00164131-01, LS-42602, SB 01888, InChI=1/C7H3Cl3O/c8-5-1-4(7(10)11)2-6(9)3-5/h1-3

Molecular Formula: C7H3Cl3OMolecular Weight: 209.457120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GGHLXLVPNZMBQR-UHFFFAOYSA-N

• 2-Bromo-3-Nitrophenol
IUPAC Name: 2-bromo-3-nitrophenol | CAS Registry Number: 101935-40-4
Synonyms: 2-bromo-3-nitrophenol, Phenol, 2-bromo-3-nitro-, 2-bromo-3-nitro-Phenol, Phenol,2-bromo-3-nitro-, AG-D-09728, AN-584/43345399, ZINC07023433, PubChem16945, ACMC-1BPWK, SureCN970971, 2-bromanyl-3-nitro-phenol, AC1P1Y3Y, CTK4A0440, MolPort-003-802-919, ANW-47840, CL9192, FC1183, SBB063814, WT1224, AKOS015856265

Molecular Formula: C6H4BrNO3Molecular Weight: 218.004860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HRVRWIBVVHOHNN-UHFFFAOYSA-N

• 1-(2-MethoxyPhenyl) Piperazine Hydrobromide
IUPAC Name: 1-(2-methoxyphenyl)piperazine;hydrobromide | CAS Registry Number: 100939-96-6
Synonyms: 1-(2-Methoxyphenyl)piperazine hydrobromide, 1-(2-Methoxylphenyl)-piperazine monohydrobromide, ACMC-209tni, KSC174I9B, Jsp000172, CTK0H4490, MolPort-003-986-168, BB_SC-2390, ANW-42700, AKOS007930144, AG-C-90153, AC-15747, AK-51525, 1-(2-methoxylphenyl)piperazine hydrobromide, KB-146791, KB-213226, TL8000078, FT-0602258, 1-(2-Methoxylphenyl)piperazine monohydrobromide, M-1422

Molecular Formula: C11H17BrN2OMolecular Weight: 273.169480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QPAHBXFXDDEKNB-UHFFFAOYSA-N

• (R)-1,2,3,4-Tetrahydro-3-Isoquinolinecarboxylic Acid T-Butyl Ester
IUPAC Name: tert-butyl 1,2,3,4-tetrahydroisoquinoline-3-carboxylate | CAS Registry Number: 189094-06-2
Synonyms: 82716-91-4, SureCN9470893, AGN-PC-009R52, TERT-BUTYL (S)-1,2,3,4-TETRAHYDRO-ISOQUINOLINE-3-CARBOXYLATE, CTK5E9967, AKOS005929800, AG-H-30887, KB-216170, A839115, tert-butyl 1,2,3,4-tetrahydroisoquinoline-3-carboxylate, 1,2,3,4-tetrahydro-3-isoquinolinecarboxylic acid t-butyl ester, Tert-butyl (3R)-1,2,3,4-tetrahydroisoquinoline-3-carboxylate, 1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid tert-butyl ester, (R)-1,2,3,4-TETRAHYDRO-3-ISOQUINOLINECARBOXYLIC ACID T-BUTYL ESTER, 3-Isoquinolinecarboxylicacid, 1,2,3,4-tetrahydro-, 1,1-dimethylethyl ester, 1,2,3,4-TETRAHYDRO-3-ISOQUINOLINECARBOXYLIC ACID T-BUTYL ESTER;3-ISOQUINOLINECARBOXYLIC ACID, 1,2,3,4-TETRAHYDRO-, 1,1-DIMETHYLETHYL ESTER

Molecular Formula: C14H19NO2Molecular Weight: 233.306160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KRSUDBIZXKOKGA-UHFFFAOYSA-N

• 6-Methoxy-1-Tetralone
IUPAC Name: 6-methoxy-3,4-dihydro-2H-naphthalen-1-one | CAS Registry Number: 1078-19-9
Synonyms: 6-Methoxy-1-tetralone, 6-Methoxy-.alpha.-tetralone, 6-methoxytetralin-1-one, 6-Methoxy-alpha-tetralone, M25589_ALDRICH, 1(2H)-Naphthalenone, 3,4-dihydro-6-methoxy-, AIDS017978, AIDS-017978, NSC41700, EINECS 214-078-0, NSC 41700, SBB007549, ZINC03850328, 6-Methoxy-3,4-dihydro-1(2H)-naphthalenone, 3,4-Dihydro-6-methoxy-1(2H)-naphthalenone, 6-methoxy-3,4-dihydro-2H-naphthalen-1-one, 6-Methoxy-3,4-dihydro-2H-naphthalin-1-on, 6-methoxy-3,4-dihydronaphthalen-1(2H)-one, 6-Methoxy-1,2,3,4-tetrahydro-1-naphthalenone, 6-Methoxy-1,2,3,4-tetrahydronaphthalen-1-one

Molecular Formula: C11H12O2Molecular Weight: 176.211780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MNALUTYMBUBKNX-UHFFFAOYSA-N

• 1,3-Benzodioxol-4-Amine
IUPAC Name: 1,3-benzodioxol-4-amine | CAS Registry Number: 1668-84-4
Synonyms: 1,3-BENZODIOXOL-4-AMINE, AG-E-16276, SureCN505597, CTK0H1663, MolPort-019-903-978, ANW-73890, SBB069894, ZINC38482055, AKOS006330774, RP20336, AK-38427, AM803299, BR-38427, KB-10264, FT-0653114, W3628, A810786, I14-2846, Aniline,2,3-(methylenedioxy)- (6CI,7CI,8CI);2,3-Methylenedioxyaniline;4-Amino-1,3-benzodioxole;

Molecular Formula: C7H7NO2Molecular Weight: 137.135980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KQMXPHISFRKBJP-UHFFFAOYSA-N

• (S)-N-(tert-Butoxycarbonyl)-2-phenylglycinol
IUPAC Name: tert-butyl N-[(1S)-2-hydroxy-1-phenylethyl]carbamate | CAS Registry Number: 117049-14-6
Synonyms: (S)-(+)-2-(Boc-amino)-2-phenylethanol, BOC-L-Phenylglycinol, N-Boc-L-2-phenylglycinol, N-Boc-L-alpha-phenylglycinol, (S)-2-(tert-Butoxycarbonylamino)-2-phenylethanol, ST50825863, PubChem22950, BOC-PHG-OL, AC1Q1MU9, SureCN2481921, KSC496O7B, N-Boc- L -2-phenylglycinol, 429821_ALDRICH, Jsp001180, CTK3J6770, (+)-N-Boc-L-|A-phenylglycinol, MolPort-001-794-022, (+)-N-Boc-L-alpha-phenylglycinol, ACN-S003574, ACT04148

Molecular Formula: C13H19NO3Molecular Weight: 237.294860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IBDIOGYTZBKRGI-LLVKDONJSA-N

• 6-Chloro-9H-purine-2-sulfonyl fluoride
IUPAC Name: 6-chloro-7H-purine-2-sulfonyl fluoride | CAS Registry Number: 2706-92-5
Synonyms: NSC54261, CID6291642, 6-chloro-7H-purine-2-sulfonyl Fluoride, I09-0549

Molecular Formula: C5H2ClFN4O2SMolecular Weight: 236.611383 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: QVUAWHQMKAWAFB-UHFFFAOYSA-N

• (1R,2S)-2-Amino-1,2-diphenylethanol
IUPAC Name: (1R,2S)-2-amino-1,2-diphenylethanol | CAS Registry Number: 23190-16-1
Synonyms: (1R,2S)-(-)-2-Amino-1,2-diphenylethanol, (1R,2S)-2-Amino-1,2-diphenyl-ethanol, PubChem5986, AC1LEXYY, AC1Q59PK, SureCN1131702, KSC201S9N, 331899_ALDRICH, CHEMBL442934, Jsp004682, CTK1A1996, GEJJWYZZKKKSEV-UONOGXRCSA-, MolPort-001-794-198, KST-1A2944, ACN-S001453, ACN-S003457, ACT06724, ACT07644, ANW-25077, AR-1A1156

Molecular Formula: C14H15NOMolecular Weight: 213.275000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GEJJWYZZKKKSEV-UONOGXRCSA-N

• 3-Methyl-1,2-Oxathiolane 2,2-Dioxide
IUPAC Name: 3-methyloxathiolane 2,2-dioxide | CAS Registry Number: 1121-03-5
Synonyms: 2,4-Butanesultone, EINECS 214-325-2, BRN 0110592, CID70716, 3-Methyl-1,2-oxathiolane 2,2-dioxide, 1,2-Oxathiolane, 3-methyl-, 2,2-dioxide, 4-Hydroxy-2-butanesulfonic acid gamma-sultone, LS-99709, 2-Butanesulfonic acid, 4-hydroxy-, gamma-sultone, 4-19-00-00041 (Beilstein Handbook Reference), 2-Butanesulfonic acid, 4-hydroxy-, gamma-sultone (7CI)

Molecular Formula: C4H8O3SMolecular Weight: 136.169520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VWEYDBUEGDKEHC-UHFFFAOYSA-N

• (S)-(+)-Epichlorohydrin
IUPAC Name: (2S)-2-(chloromethyl)oxirane | CAS Registry Number: 67843-74-7
Synonyms: (S)-Epichlorohydrin, (S)-(Chloromethyl)oxirane, 2-(Chloromethyl)oxirane, (S)-()-Epichlorohydrin, CCRIS 6388, oxirane, 2-(chloromethyl)-, (2S)-2-(chloromethyl)oxirane, 540080_ALDRICH, Oxirane, (chloromethyl)-, (S)-, 45327_FLUKA, CHEBI:37145, (S)-()-2-(Chloromethyl)oxirane, BRN 1420784, ZINC01487602, SB 02049, LS-101031, TL8004778, 5-17-01-00021 (Beilstein Handbook Reference), InChI=1/C3H5ClO/c4-1-3-2-5-3/h3H,1-2H, 106-89-8

Molecular Formula: C3H5ClOMolecular Weight: 92.524200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BRLQWZUYTZBJKN-GSVOUGTGSA-N

• 4-Amino-1-N-Cbzpiperidine
IUPAC Name: benzyl 4-aminopiperidine-1-carboxylate | CAS Registry Number: 120278-07-1
Synonyms: 4-Amino-1-N-Cbz-piperidine, 1-cbz-4-aminopiperidine, 1-n-cbz-4-aminopiperidine, 4-amino-piperidine-1-carboxylic acid benzyl ester, 4-amino-1-cbz-piperidine, benzyl 4-aminopiperidine-1-carboxylate, 1-n-cbz-4-amino-piperidine, AG-D-44140, 1-PIPERIDINECARBOXYLIC ACID, 4-AMINO-, PHENYLMETHYL ESTER, PubChem19775, ACMC-1C0RU, AGN-PC-01MIAD, SureCN618472, KSC173Q7R, CTK0H3878, MolPort-002-499-848, ACT09061, ANW-52097, SBB066868, AKOS015836795

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

InChIKey: YYIQGSYCCNQAGV-UHFFFAOYSA-N

• 5-Nitro-2-pyridinecarboxylic acid
IUPAC Name: 5-nitropyridine-2-carboxylic acid | CAS Registry Number: 30651-24-2
Synonyms: 5-nitropyridine-2-carboxylic acid, 5-Nitropicolinic acid, 5-Nitro-2-picolinic Acid, Picolinic acid, 5-nitro-, 3-Nitro-6-pyridine carboxylic acid, 2-Carboxy-5-nitropyridine, 5-Nitropyridine-2-carboxylicacid, 2-Pyridinecarboxylic acid, 5-nitro, 2-Pyridinecarboxylic acid, 5-nitro-, SBB052886, AC1LAUCQ, PubChem15168, ACMC-209hhk, SureCN1403645, KSC222C9D, Jsp005774, CHEMBL2022008, CTK1C2191, MolPort-000-140-713, 3-Nitro-6-pyridinecarboxylic acid

Molecular Formula: C6H4N2O4Molecular Weight: 168.106960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QKYRCTVBMNXTBT-UHFFFAOYSA-N

• 6-Hydroxybenzothiazol-2-Amine
IUPAC Name: 2-amino-1,3-benzothiazol-6-ol | CAS Registry Number: 26278-79-5
Synonyms: 2-Amino-benzothiazol-6-ol, 2-amino-1,3-benzothiazol-6-ol, 6-Hydroxy-2-aminobenzothiazole, 6-benzothiazolol, 2-amino-, Oprea1_187418, Oprea1_399811, MLS000035520, STOCK2S-97808, BRN 0127746, ALBB-005802, CID33462, STK097471, ZINC00330070, BENZOTHIAZOLE, 2-AMINO-6-HYDROXY-, BAS 03422291, LS-40673, SMR000123045, 4-27-00-05450 (Beilstein Handbook Reference), InChI=1/C7H6N2OS/c8-7-9-5-2-1-4(10)3-6(5)11-7/h1-3,10H,(H2,8,9

Molecular Formula: C7H6N2OSMolecular Weight: 166.200340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VLNVTNUTGNBNBY-UHFFFAOYSA-N

• 4H-Azepin-4-One,Hexahydro-1-Methyl Hhydrochloride
IUPAC Name: 1-methylazepan-4-one;hydrochloride | CAS Registry Number: 19869-42-2
Synonyms: 1-methylazepan-4-one Hydrochloride, 1-Methyl-azepan-4-one HCl, 1-methylhexahydroazepin-4-one hydrochloride, 1-Methylhexahydroazepin-4-one HCl, hexahydro-1-methyl-4h-azepin-4-one hydrochloride, SBB056265, 1-methylazaperhydroepin-4-one, chloride, PubChem2443, SureCN2307207, CTK0H4689, 1-METHYLAZEPAN-4-ONE HCL, MolPort-005-941-565, 1-methyl-4-azepanone hydrochloride, ACN-S003060, 1-Methyl-azepan-4-one Hydrochloride, ANW-52103, AKOS015845722, AB42491, AC-2729, AG-B-83115

Molecular Formula: C7H14ClNOMolecular Weight: 163.645160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BHSJZGRGJYULPA-UHFFFAOYSA-N

• 3-Morpholinecarboxylic Acid
IUPAC Name: (3S)-morpholin-4-ium-3-carboxylate | CAS Registry Number: 77873-76-8
Synonyms: ZINC04202320

Molecular Formula: C5H9NO3Molecular Weight: 131.129860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JUNOWSHJELIDQP-BYPYZUCNSA-N

• 5-Nitro-2-Furaldehyde
IUPAC Name: 5-nitrofuran-2-carbaldehyde | CAS Registry Number: 698-63-5
Synonyms: 5-Nitrofurfural, Nitrofurfural, 5-Nitrofurfuraldehyde, 5-Nitro-2-furfural, 2-Furaldehyde, 5-nitro-, Furfural, 5-nitro-, 5-NITRO-2-FURALDEHYDE, 2-Furancarboxaldehyde, 5-nitro-, 5-Nitro-2-furancarboxaldehyde, 5-Nitro-5-furancarboxaldehyde, CCRIS 1542, HSDB 4301, 170968_ALDRICH, NSC 5574, EINECS 211-816-3, 5-Furancarboxaldehyde, 5-nitro-, NSC5574, NSC 111144, BRN 0120539, NSC111144

Molecular Formula: C5H3NO4Molecular Weight: 141.081620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SXINBFXPADXIEY-UHFFFAOYSA-N

• 2-Chloro-N-Methylaniline
IUPAC Name: 2-chloro-N-methylaniline | CAS Registry Number: 932-32-1
Synonyms: 2-Chloro-N-methylaniline, Benzenamine, 2-chloro-N-methyl-, 532207_ALDRICH, ZINC00167053, CID136736, BBV-149862

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

InChIKey: WGNNILPYHCKCFF-UHFFFAOYSA-N

• 5-Bromonicotinic acid
IUPAC Name: 5-bromopyridine-3-carboxylic acid | CAS Registry Number: 20826-04-4
Synonyms: Nicotinic acid, 5-bromo-, 5-Bromo Nicotinic Acid, Maybridge3_006031, MLS000737908, TPC-PY044, 3-Pyridinecarboxylic acid, 5-bromo-, 5-Bromo-3-pyridinecarboxylic acid, 228435_ALDRICH, NSC 9461, EINECS 244-065-5, NSC9461, 5-Bromopyridine-3-carboxylic acid, BRN 0115854, SBB003524, IDI1_017418, LS-96532, SMR000528085, TL806116, 3-Pyridinecarboxylic acid, 5-bromo- (9CI), 5-22-02-00181 (Beilstein Handbook Reference)

Molecular Formula: C6H4BrNO2Molecular Weight: 202.005460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FQIUCPGDKPXSLL-UHFFFAOYSA-N

• 5-(hydroxymethyl)-2-Iodophenol
IUPAC Name: 5-(hydroxymethyl)-2-iodophenol | CAS Registry Number: 773869-57-1
Synonyms: 5-(hydroxymethyl)-2-iodophenol, 3-Hydroxy-4-iodobenzyl alcohol, 3-Hydroxy-4-iodobenzenemethanol, SBB054764, AG-H-09554, zlchem 794, AGN-PC-01XFXE, SureCN513349, AC1Q7C0R, CTK5E4366, ZLD0253, (3-Hydroxy-4-iodophenyl)methanol, MolPort-000-145-319, Benzenemethanol,3-hydroxy-4-iodo-, ACT06127, 5-(hydroxymethyl)-2-iodanyl-phenol, ANW-63391, ZINC12370880, AKOS015889932, AC-4646

Molecular Formula: C7H7IO2Molecular Weight: 250.033750 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VIWWSAGABDIIFF-UHFFFAOYSA-N


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