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Profile: JK Chemicals is a manufacturer of chemical compounds. We provide professional synthesis service for research chemicals, building blocks, reactive intermediates and specialty chemicals. Our products include heterocyclic, chiral, organometallic & organophosphorous compound, and fluorochemicals, organosilanes & silicones, amino acid & derivatives, natural product extracts & rare earth elements. We specialize in discovering new compounds & develop production scheme for specialty chemicals, unique chemicals, and pharmaceutical intermediates.

1001 to 1050 of 1619 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 20 [21] 22 23 24 25 26 27 28 29 30 31 32 33 >> Next 50 Results
• (S)-1,3-Butanediol
IUPAC Name: butane-1,3-diol | CAS Registry Number: 24621-61-2
Synonyms: 1,3-BUTANEDIOL, Butane-1,3-diol, Butylene glycol, 1,3-Butylene glycol, 1,3-Dihydroxybutane, beta-Butylene glycol, .beta.-Butylene glycol, Methyltrimethylene glycol, Caswell No. 128GG, 1-Methyl-1,3-propanediol, (RS)-1,3-Butandiol, ()-1,3-Butanediol, 1,3-Butandiol [German], 1,3-butanediol, DL-, 1,3-Butanediol, (R)-, 1,3-Butanediol, (S)-, 1,3-Butylenglykol [German], BUTANEDIOL,1,3-, HSDB 153, (S)-(+)-1,3-Butanediol

Molecular Formula: C4H10O2Molecular Weight: 90.121000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PUPZLCDOIYMWBV-UHFFFAOYSA-N

• 2-Acetyl-3-Chlorothiophene
IUPAC Name: 1-(3-chlorothiophen-2-yl)ethanone | CAS Registry Number: 89581-82-8
Synonyms: MolPort-001-758-509, ZINC01401686, CID1487253, 1J-931

Molecular Formula: C6H5ClOSMolecular Weight: 160.621300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GVVITKMOMFXUKN-UHFFFAOYSA-N

• (1R)-endo-(+)-Fenchyl alcohol
IUPAC Name: (1S,4R,6S)-1,5,5-trimethylbicyclo[2.2.1]heptan-6-ol | CAS Registry Number: 2217-02-9
Synonyms: alpha-Fenchol, endo-Fenchol, (-)-endo-Fenchol, endo-alpha-Fenchol, FENCHYL ALCOHOL, alpha-Fenchyl alcohol, CHEBI:15405, BB_NC-0098, LMPR01020027, ZINC01081099, 1,3,3-TRIMETHYL-2-NORBORNANOL, 1,3,3-Trimethylbicyclo[2.2.1]heptan-2-ol, (1S,2-endo)-1,3,3-trimethylnorbornan-2-ol, C02344, Bicyclo[2.2.1]heptan-2-ol, 1,3,3-trimethyl-, (1S,2S,4R)-1,3,3-trimethylbicyclo[2.2.1]heptan-2-ol, InChI=1/C10H18O/c1-9(2)7-4-5-10(3,6-7)8(9)11/h7-8,11H,4-6H2,1-3H, 1632-73-1, 512-13-0

Molecular Formula: C10H18OMolecular Weight: 154.249320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IAIHUHQCLTYTSF-MRTMQBJTSA-N

• 3-(Chloromethyl)-5-(2-methoxyphenyl)-1,2,4-oxadiazole
IUPAC Name: 3-(chloromethyl)-5-(2-methoxyphenyl)-1,2,4-oxadiazole | CAS Registry Number: 175205-61-5
Synonyms: ZINC00165214, AC1MDX4R, SureCN379161, AC1Q451W, CTK4D5694, MolPort-000-146-326, SEW02031, ANW-61076, SBB096726, STL097617, AKOS005198993, AG-E-25463, MCULE-1574488067, AC-16380, AK-63423, KB-83130, FT-0613729, A811950, 2-[3-(Chloromethyl)-1,2,4-oxadiazol-5-yl]anisole, I14-38285

Molecular Formula: C10H9ClN2O2Molecular Weight: 224.643660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZOWLLEBVXDSRDI-UHFFFAOYSA-N

• 2-[1,2,4]Triazol-1-yl-benzaldehyde
IUPAC Name: 2-(1,2,4-triazol-1-yl)benzaldehyde | CAS Registry Number: 138479-53-5
Synonyms: MLS000720595, ZINC02509218, CID3536446, SMR000336355, 2-(1H-1,2,4-triazol-1-yl)benzenecarbaldehyde, 1W-0327

Molecular Formula: C9H7N3OMolecular Weight: 173.171380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IUOWYKORVDKYFG-UHFFFAOYSA-N

• 2-Nitrophenyl beta-D-glucuronide
IUPAC Name: (2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-(2-nitrophenoxy)oxane-2-carboxylic acid | CAS Registry Number: 137629-36-8
Synonyms: (2S,3S,4S,5R,6S)-3,4,5-Trihydroxy-6-(2-nitrophenoxy)tetrahydro-2H-pyran-2-carboxylic acid, SureCN964144, 2-Nitrophenyl |A-D-Glucuronide, AKOS016000614, AK118986, KB-206707, W0165, 2-Nitrophenyl |A-D-Glucopyranosiduronic Acid

Molecular Formula: C12H13NO9Molecular Weight: 315.232920 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: UADVJQJTJSOJOQ-GOVZDWNOSA-N

• 4-Pyrimidin-5-Yl-Benzoic Acid
IUPAC Name: 4-pyrimidin-5-ylbenzoate | CAS Registry Number: 216959-91-0
Synonyms: ZINC02563825, CID7020371

Molecular Formula: C11H7N2O2-Molecular Weight: 199.185480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CCBKADQVSXLSDN-UHFFFAOYSA-M

• 3-Bromo-1-adamantaneacetic acid
IUPAC Name: 2-[(5S,7R)-3-bromo-1-adamantyl]acetate | CAS Registry Number: 17768-34-2
Synonyms: ZINC00085548, ZINC12368287, 2-[(5S,7R)-3-bromo-1-adamantyl]acetate, 2-[(5S,7R)-3-bromanyl-1-adamantyl]ethanoate, A812287

Molecular Formula: C12H16BrO2-Molecular Weight: 272.158240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HFGLWCBEPPFDDJ-LRSDLPTKSA-M

• 2-Thiophene Carboxaldehyde
IUPAC Name: thiophene-2-carbaldehyde | CAS Registry Number: 98-03-3
Synonyms: 2-Thienylaldehyde, 2-Thiophenecarboxaldehyde, 2-Thienaldehyde, Thenaldehyde, 2-Thiophenealdehyde, alpha-Formylthiophene, 2-Thienylcarboxaldehyde, .alpha.-Formylthiophene, Thiophene-2-carbaldehyde, 2-FORMYLTHIOPHENE, 2-Thiophenecarbaldehyde, alpha-Thiophenecarboxaldehyde, WLN: T5SJ BVH, T32409_ALDRICH, .alpha.-Thiophenecarboxaldehyde, NSC 2162, EINECS 202-629-8, NSC2162, SBB004321, ZINC00158751

Molecular Formula: C5H4OSMolecular Weight: 112.149660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CNUDBTRUORMMPA-UHFFFAOYSA-N

• 1-Methyl-1H-imidazole-4-carbonitrile
IUPAC Name: 1-methylimidazole-4-carbonitrile | CAS Registry Number: 66121-69-5
Synonyms: 1-METHYL-1H-IMIDAZOLE-4-CARBONITRILE, 1-methylimidazole-4-carbonitrile, 4-Cyano-1-methyl-1H-imidazole, SBB067690, ZINC04262658, AC1MDSMR, SureCN1918865, 1-methyl-4-imidazolecarbonitrile, CTK5C3545, MolPort-000-142-261, ANW-72260, AKOS006345443, AG-G-49147, PB20172, QC-5287, RP00451, 1-Methyl-1H-imidazole-4-carbonitrile;, 1H-Imidazole-4-carbonitrile,1-methyl-, AK-45343, KB-66308

Molecular Formula: C5H5N3Molecular Weight: 107.113300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LAKVILSENFFPRR-UHFFFAOYSA-N

• 2-Amino-1,4-benzenedicarboxylic acid
IUPAC Name: 2-aminoterephthalate | CAS Registry Number: 10312-55-7
Synonyms: ZINC00389863, CID4745099

Molecular Formula: C8H5NO4-2Molecular Weight: 179.129600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GPNNOCMCNFXRAO-UHFFFAOYSA-L

• 4-Ethoxybenzyltriphenylphosphonium bromide
IUPAC Name: (4-ethoxyphenyl)methyl-triphenylphosphanium;bromide | CAS Registry Number: 82105-88-2
Synonyms: 4-Ethoxybenzyltriphenylphosphonium Bromide, AC1MC4ZE, ACMC-209pn2, CTK5E9412, ANW-37500, AKOS015832984, KB-191279, E0421, FT-0604763, FT-0604764, (4-ethoxyphenyl)methyl-triphenylphosphanium bromide, I01-16685, Phosphonium,[(4-ethoxyphenyl)methyl]triphenyl-, bromide (1:1)

Molecular Formula: C27H26BrOPMolecular Weight: 477.372502 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MZBKKJRCQNVENM-UHFFFAOYSA-M

• 3-Hydroxy-6-methyl-2-nitropyridine
IUPAC Name: 6-methyl-2-nitropyridin-3-ol | CAS Registry Number: 15128-90-2
Synonyms: 6-Methyl-2-nitro-3-pyridinol, 232742_ALDRICH, 6-Methyl-2-nitropyridin-3-ol, NSC102501, CID84801, EINECS 239-192-8, ZINC00156609, ST5308415, PB271177148

Molecular Formula: C6H6N2O3Molecular Weight: 154.123440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WZMGQHIBXUAYGS-UHFFFAOYSA-N

• 1h-Indazole-4-Carboxylic Acid
IUPAC Name: 1H-indazole-4-carboxylic acid | CAS Registry Number: 677306-38-6
Synonyms: 4-Indazolecarboxylic acid, BBV-27029068, I50012

Molecular Formula: C8H6N2O2Molecular Weight: 162.145440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KGKZHHIUOZGUNP-UHFFFAOYSA-N

• 5-Methoxybenzimidazole
IUPAC Name: 6-methoxy-1H-benzimidazole | CAS Registry Number: 4887-80-3
Synonyms: 5-METHOXYBENZIMIDAZOLE, 1H-Benzimidazole, 5-methoxy-, 5-Methoxy-1H-benzimidazole, 515108_ALDRICH, 1H-Benzo[d]imidazole, 5-methoxy, AIDS211503, AIDS-211503, EINECS 225-502-9, ZINC00403350, 5OB, InChI=1/C8H8N2O/c1-11-6-2-3-7-8(4-6)10-5-9-7/h2-5H,1H3,(H,9,10

Molecular Formula: C8H8N2OMolecular Weight: 148.161920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ILMHAGCURJPNRZ-UHFFFAOYSA-N

• 1,2-Bis(4-chlorophenyl)ethane-1,2-diamine
IUPAC Name: 1,2-bis(4-chlorophenyl)ethane-1,2-diamine | CAS Registry Number: 74641-30-8
Synonyms: 1,2-bis(4-chlorophenyl)ethane-1,2-diamine, 98674-96-5, 86212-34-2, PubChem22872, (1S,2S)-1,2-Bis(4-chlorophenyl)ethane-1,2-diamine, AC1L8SV0, SureCN3253726, CTK3I5648, MolPort-003-949-756, ANW-58044, AKOS015918119, AG-I-00195, MCULE-4428512316, RP29855, AK-26311, KB-216275, FT-0648704, TL80073489, I14-8384

Molecular Formula: C14H14Cl2N2Molecular Weight: 281.180360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HHPPUZSHKRJDIW-UHFFFAOYSA-N

• 1,3-Bis(3-Aminopropyl)Tetramethyl Disiloxane
IUPAC Name: 3-[[3-aminopropyl(dimethyl)silyl]oxy-dimethylsilyl]propan-1-amine | CAS Registry Number: 2469-55-8
Synonyms: 14534_FLUKA, EINECS 219-588-7, Oxybis((3-aminopropyl)dimethylsilane), Bis(3-aminopropyl)tetramethyl disiloxane, BRN 1760876, Silane, oxybis((3-aminopropyl)dimethyl-, AR 96447, Bis(gamma-aminopropyl)tetramethyldisiloxane, 1,3-Bis(3-aminopropyl)tetramethyldisiloxane, LS-62986, B 1710, 1,3-Bis(3-aminopropyl)-1,1,3,3-tetramethyldisiloxane, 4-04-00-04093 (Beilstein Handbook Reference), 3,3'-(1,1,3,3-Tetramethyldisiloxane-1,3-diyl)bispropylamine, 1-Propanamine, 3,3'-(1,1,3,3-tetramethyl-1,3-disiloxanediyl)bis-, DISILOXANE, 1,3-BIS(3-AMINOPROPYL)-1,1,3,3-TETRAMETHYL-, 5-Oxa-4,6-disilanonane-1,9-diamine, 4,4,6,6-tetramethyl- (6CI,7CI,8CI), 112059-95-7, 130094-75-6, 178698-86-7

Molecular Formula: C10H28N2OSi2Molecular Weight: 248.513120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GPXCORHXFPYJEH-UHFFFAOYSA-N

• 3-Oxabicyclo[3.1.0]hexane-2,4-Dione
IUPAC Name: 3-oxabicyclo[3.1.0]hexane-2,4-dione | CAS Registry Number: 5617-74-3
Synonyms: 3-Oxabicyclo[3.1.0]hexane-2,4-dione, AG-F-97045, oxabicyclohexanedione, PubChem18320, AC1MC1S2, AC1Q6H8O, 391174_ALDRICH, CTK1H4034, MolPort-001-757-212, ANW-45838, 1,2-Cyclopropanedicarboxylic anhydride, AKOS005073480, MCULE-2570796017, MS-1982, RP09617, 1,2-Cyclopropanedicarboxylic anhydride;, 2,4-Dioxo-3-oxabicyclo[3.1.0]hexane, AK-38223, BP-12743, KB-33059

Molecular Formula: C5H4O3Molecular Weight: 112.083460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZRMYHUFDVLRYPN-UHFFFAOYSA-N

• 4-(tert-Butoxycarbonyl)thiomorpholine-3-carboxylic acid
IUPAC Name: 4-[(2-methylpropan-2-yl)oxycarbonyl]thiomorpholine-3-carboxylic acid | CAS Registry Number: 128453-98-5
Synonyms: 4-Boc-Thiomorpholine-3-carboxylic acid, Thiomorpholine-3-carboxylic acid, N-BOC protected, (+/-)-Thiomorpholine-3,4-dicarboxylicacid4-tert-butylester, 3,4-Thiomorpholinedicarboxylicacid, 4-(1,1-dimethylethyl) ester, ACMC-20dpph, AC1MBUGU, ACMC-1BVVH, SureCN1618739, 3,4-Thiomorpholinedicarboxylicacid, 4-(1,1-dimethylethyl) ester, (3R)-, CTK4B5958, MolPort-000-143-243, 4-[(2-methylpropan-2-yl)oxycarbonyl]thiomorpholine-3-carboxylic Acid, SBB100278, AKOS015912161, AG-D-58652, CC42401, RP06036, AK-56199, KB-71701, QC-10090

Molecular Formula: C10H17NO4SMolecular Weight: 247.311280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CTDIKDIZNAGMFK-UHFFFAOYSA-N

• 2-Fluoro-5-methoxyphenylboronic acid
IUPAC Name: (4-iodophenyl)methanol | CAS Registry Number: 18282-51-4
Synonyms: 4-Iodobenzyl alcohol, p-Iodobenzyl alcohol, p-lodo-benzyl alcohol, Benzenemethanol, 4-iodo-, Ambap4023, BENZYL ALCOHOL, p-IODO-, 523496_ALDRICH, AIDS017548, AIDS-017548, BRN 1931621, ZINC00403413, LS-43058, TL8006715, 4-06-00-02606 (Beilstein Handbook Reference)

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

InChIKey: CNQRHSZYVFYOIE-UHFFFAOYSA-N

• 4-Amino-1-Boc-piperidine-4-carboxylic acid
IUPAC Name: 4-amino-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-4-carboxylic acid | CAS Registry Number: 183673-71-4
Synonyms: 1-Boc-4-aminopiperidine-4-carboxylic Acid, 4-amino-1-boc-isonipecotic acid, h-pip(boc)-oh, 4-amino-1-(tert-butoxycarbonyl)piperidine-4-carboxylic acid, 4,4-acp(1-n-boc), 1-BOC-4-AMINO-4-PIPERIDINECARBOXYLIC ACID, 1-Boc-4-aminopiperidine-4-carboxylicacid, SBB028451, AG-E-33342, n-boc-4,4-aminopiperidinylcarboxylic acid, 1-boc-piperidine-4-amino-4-carboxylic acid, 1-t-boc-4-aminopiperidine-4-carboxylic acid, 4-amino-1-(boc)-4-piperidinecarboxylic acid, n-a-amino-n'-boc-piperidine-4-carboxylic acid, 4-amino-1-(tert-butoxycarbonyl)-4-piperidinecarboxylic acid, 4-amino-1-[(tert-butyl)oxycarbonyl]piperidine-4-carboxylic acid, 4-amino-piperidine-1,4-dicarboxylic acid mono-tert-butyl ester, Maybridge3_000003, 1-boc-pip-oh, AC1LEWUA

Molecular Formula: C11H20N2O4Molecular Weight: 244.287500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YNHLVALLAURVJF-UHFFFAOYSA-N

• 5(6)-Carboxytetramethylrhodamine succinimidyl ester
IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 3',6'-bis(dimethylamino)-3-oxospiro[2-benzofuran-1,9'-xanthene]-5-carboxylate | CAS Registry Number: 150408-83-6
Synonyms: 5(6)-Carboxytetramethylrhodamine N-hydroxysuccinimide ester, 5(6)-Carboxytetramethylrhodamine N-succinimidyl ester, NHS-5(6)Carboxyrhodamine, C4759_SIGMA, 21955_FLUKA, 21955_SIGMA, CTK8F0306, BIC1061, AKOS015914275, I14-41029

Molecular Formula: C29H25N3O7Molecular Weight: 527.524700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: CXYYHBMOVJJZTD-UHFFFAOYSA-N

• 4-Fluoroisatoicanhydride
IUPAC Name: 7-fluoro-1H-3,1-benzoxazine-2,4-dione | CAS Registry Number: 321-50-6
Synonyms: 4-Fluoroisatoic anhydride, 7-fluoro-1h-benzo[d][1,3]oxazine-2,4-dione, 7-Fluoro-2H-3,1-benzoxazine-2,4(1H)-dione, 7-fluoro-1-H-benzo[d][1,3]oxazine-2,4-dione, fluorobenzoxazinedione, AC1Q4MZZ, 7-Fluoroisatoic anhydride, CTK4G8295, MolPort-002-499-558, ANW-74165, ZINC02512917, AKOS000278654, AG-A-91841, AG-F-07346, FE-0012, MCULE-8440201621, RP10895, AC-19355, AK-80276, KB-38844

Molecular Formula: C8H4FNO3Molecular Weight: 181.120663 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JEVWCMDHSLNNDR-UHFFFAOYSA-N

• 4-Cyanophenylacetonitrile 97
IUPAC Name: 4-(cyanomethyl)benzonitrile | CAS Registry Number: 876-31-3
Synonyms: p-Cyanobenzylcyanide, 4-Cyanophenylacetonitrile, Benzeneacetonitrile, 4-cyano-, p-Tolunitrile, .alpha.-cyano-, .alpha.-Cyano-p-tolunitrile, 527815_ALDRICH, NSC97215, CID136686, ZINC00403450, BBV-043934

Molecular Formula: C9H6N2Molecular Weight: 142.157340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QILKKAFYAFEWGU-UHFFFAOYSA-N

• 5-Methoxy-2-methylindole
IUPAC Name: 5-methoxy-2-methyl-1H-indole | CAS Registry Number: 1076-74-0
Synonyms: Maybridge1_002343, 2-Methyl-5-methoxyindole, Indole, 5-methoxy-2-methyl-, NCIOpen2_000130, M15451_ALDRICH, DivK1c_001095, 1H-Indole, 5-methoxy-2-methyl-, 5-Methoxy-2-methyl-1H-indole, NSC63817, ALBB-006820, CID70642, EINECS 214-066-5, ZINC00135257, CDS1_000055, ST5406153, M-3530, SR-01000640461-1

Molecular Formula: C10H11NOMolecular Weight: 161.200440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VSWGLJOQFUMFOQ-UHFFFAOYSA-N

• 1-(2-Furylmethyl)-5-oxopyrrolidine-3-carboxylic acid
IUPAC Name: 1-(furan-2-ylmethyl)-5-oxopyrrolidine-3-carboxylic acid | CAS Registry Number: 175136-93-3
Synonyms: Maybridge1_003035, Oprea1_563525, ALBB-004390, CID2777280, SDCCGMLS-0066101.P001, ST5213907, 1-(2-furylmethyl)-5-oxopyrrolidine-3-carboxylic acid

Molecular Formula: C10H11NO4Molecular Weight: 209.198640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NFWHHUCJMAPGHE-UHFFFAOYSA-N

• 2-Chloro-4-fluorocinnamic acid
IUPAC Name: (E)-3-(2-chloro-4-fluorophenyl)prop-2-enoate | CAS Registry Number: 133220-86-7
Synonyms: ZINC00156381, CID6931516

Molecular Formula: C9H5ClFO2-Molecular Weight: 199.586203 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RJCWBTRMWGOREZ-DUXPYHPUSA-M

• 5-Amino-N-benzyloxycarbonylpentanol
IUPAC Name: benzyl N-(5-hydroxypentyl)carbamate | CAS Registry Number: 87905-98-4
Synonyms: Benzyl N-(5-hydroxypentyl)carbamate, 5-(Z-Amino)-1-pentanol, ST51037702, SureCN887187, AC1N3YA9, 95902_ALDRICH, 95902_FLUKA, CTK5F9121, Benzyl (5-hydroxypentyl)carbamate, MolPort-003-939-899, N-Benzyloxycarbonyl-5-aminopentanol, ZINC02386960, AKOS015902526, BENZYL 5-HYDROXYPENTYLCARBAMATE, AG-H-54597, 5-[(Benzyloxycarbonyl)amino]-1-pentanol, AK120734, FT-0661601, N-(5-hydroxypentyl)(phenylmethoxy)carboxamide, I14-19942

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

InChIKey: TYIYHFWLYLHCHY-UHFFFAOYSA-N

• 3-bromo-4-fluorophenylacetic acid
IUPAC Name: 2-(3-bromo-4-fluorophenyl)acetic acid | CAS Registry Number: 194019-11-9
Synonyms: 3-Bromo-4-fluorophenylacetic Acid, 2-(3-bromo-4-fluorophenyl)acetic acid, SBB064034, AG-E-41807, ACMC-209exn, AC1MPTQ7, SureCN77380, AC1Q74WE, KSC497I4B, CTK3J7440, MolPort-001-772-939, ACT12786, (3-bromo-4-fluorophenyl)acetic acid, ANW-23625, WT1645, AKOS000152905, AC-4184, AS00525, (3-Bromo-4-fluoro-phenyl)-acetic acid, 2-(3-Bromo-4-fluorophenyl)aceticacid;

Molecular Formula: C8H6BrFO2Molecular Weight: 233.034443 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XXFGIJYSXNXNAU-UHFFFAOYSA-N

• 2,4,6,8-Tetramethylcyclotetrasiloxane
IUPAC Name: 1,3,5,7-tetramethyl-2,4,6,8-tetraoxa-1$l^{3},3$l^{3},5$l^{3},7$l^{3}-tetrasilacyclooctane | CAS Registry Number: 2370-88-9
Synonyms: TMCTS, Tetramethylcyclotetrasiloxane, 512990_ALDRICH, Cyclotetrasiloxane, 2,4,6,8-tetramethyl-, EINECS 219-137-4, 1,2,5,7-Tetramethylcyclotetrasiloxane, CID6327421, 121904-05-0

Molecular Formula: C4H12O4Si4Molecular Weight: 236.477680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WZJUBBHODHNQPW-UHFFFAOYSA-N

• 2,6-Dichloropyridine-4-Carbonyl Chloride
IUPAC Name: 2,6-dichloropyridine-4-carbonyl chloride | CAS Registry Number: 42521-08-4
Synonyms: 2,6-dichloropyridine-4-carbonyl chloride, 2,6-dichloroisonicotinoyl chloride, 2,6-dichloropyridine-4-carbonylchloride, 2,6-dichloro-isonicotinoyl chloride, SBB053626, 2,6-dichloropyridine-4-carboxylic chloride, ZINC02510221, ACMC-1AMRH, AC1MD0IM, AC1Q3G5F, CTK1D5564, MolPort-000-145-510, ACT03805, AKOS015848932, AG-F-51189, AK113177, BP-10030, KB-85482, 4-Pyridinecarbonylchloride, 2,6-dichloro-, FT-0610630

Molecular Formula: C6H2Cl3NOMolecular Weight: 210.445180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QLRUROKTVFUQIV-UHFFFAOYSA-N

• 1-Ethyl-2-methylquinolinium iodide
IUPAC Name: 1-ethyl-2-methylquinolin-1-ium iodide | CAS Registry Number: 606-55-3
Synonyms: Quinaldine ethiodide, 1-Ethylquinaldinium iodide, N-Ethylquinaldinium iodide, 2-Methylquinoline ethiodide, Quinaldinium, 1-ethyl-, iodide, 2-Methyl-1-ethylquinolinium iodide, NSC 476, NSC476, EINECS 210-120-7, MolPort-002-904-682, Quinolinium, 1-ethyl-2-methyl-, iodide, CID69076, LS-139901, E0172, Quinolinium, 1-ethyl-2-methyl-, iodide (1:1), T0400-2705, 65882-05-5

Molecular Formula: C12H14INMolecular Weight: 299.150730 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OEVSHJVOKFWBJY-UHFFFAOYSA-M

• 3-Aminofluoranthene
IUPAC Name: fluoranthen-3-amine | CAS Registry Number: 2693-46-1
Synonyms: 4-Aminofluoranthene, 3-FLUORANTHENAMINE, Fluoranthen-3-ylamine, CCRIS 7011, A55403_ALDRICH, EINECS 220-263-7, NSC 57469, NSC57469, BRN 2212365, SBB003376, ZINC01841840, LS-69109, 4-12-00-03463 (Beilstein Handbook Reference)

Molecular Formula: C16H11NMolecular Weight: 217.265240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VHGJAFIHUSTRGB-UHFFFAOYSA-N

• (6aR,10aR)-3-(1,1-Dimethylheptyl)-6a,7,10,10a-tetrahydro-1-hydroxy-6,6-dimethyl-6H-dibenzo[b,d]pyran-9-methanol
IUPAC Name: (6aR,10aR)-9-(hydroxymethyl)-6,6-dimethyl-3-(2-methyloctan-2-yl)-6a,7,10,10a-tetrahydrobenzo[c]chromen-1-ol | CAS Registry Number: 112830-95-2
Synonyms: HU-210, HU210, HU 210, (-)-HU-210, (6aR-trans-3-(1, 1-Dimethylheptyl)-6a,7,10,10a-tetrahydro-1-hydroxy-6,6-dimethyl-6H-dibenzo[b,d]pyran-9-methanol, H7909_SIGMA, SureCN1517460, CHEMBL307696, CHEBI:213285, MolPort-003-941-722, DNC006039, PDSP2_000201, ZINC02572463, FT-0669244, (6aR,10aR)-3-(1,1-dimethylheptyl)-9-(hydroxymethyl)-6,6-dimethyl-6a,7,10,10a-tetrahydrobenzo[c]chromen-1-ol, (6aR,10aR)-9-(hydroxymethyl)-6,6-dimethyl-3-(2-methyloctan-2-yl)-6a,7,10,10a-tetrahydrobenzo[c]chromen-1-ol, (6aR-trans)-3-(1,1-dimethylheptyl)-6a,7,10,10a-tetrahydro-1-hydroxy-6,6-dimethyl-6H-Dibenzo[b,d]pyran-9-methanol, 182205-63-6

Molecular Formula: C25H38O3Molecular Weight: 386.567420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SSQJFGMEZBFMNV-WOJBJXKFSA-N

• 1,2-Diphenylethylenediamine
IUPAC Name: 1,2-di(phenyl)ethane-1,2-diamine | CAS Registry Number: 16635-95-3
Synonyms: Oprea1_080851, ghl.PD_Mitscher_leg0.530, meso-1,2-Diphenylethylenediamine, 1,2-Diphenyl-1,2-ethanediamine, 458511_ALDRICH, 1,2-Ethanediamine, 1,2-diphenyl-, 1,2-Diamino-1,2-diphenylethane, NSC167211, NSC167312, NSC180201, 1,2-Ethanediamine, 1,2-diphenyl-, (R*,S*)-, 5700-60-7, 951-87-1

Molecular Formula: C14H16N2Molecular Weight: 212.290240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PONXTPCRRASWKW-UHFFFAOYSA-N

• 1,9-Dibromononane
IUPAC Name: 1,9-dibromononane | CAS Registry Number: 4549-33-1
Synonyms: 1,9-DIBROMONONANE, Nonane, 1,9-dibromo-, Nonamethylene dibromide, D42402_ALDRICH, NSC62682, 34240_FLUKA, CID20677, EINECS 224-913-0, NSC 62682, OR5434

Molecular Formula: C9H18Br2Molecular Weight: 286.047220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WGAXVZXBFBHLMC-UHFFFAOYSA-N

• 2,3-dihydro-1-benzofuran-7-carbaldehyde
IUPAC Name: 2,3-dihydro-1-benzofuran-7-carbaldehyde | CAS Registry Number: 196799-45-8
Synonyms: 2,3-Dihydrobenzofuran-7-carbaldehyde, 2,3-Dihydrobenzofuran-7-carboxaldehyde, SBB059729, AG-E-43687, 2,3-dihydrobenzo[b]furan-7-carbaldehyde, ZINC04277231, AC1MDSEX, MolPort-000-142-168, ANW-47586, AKOS006344209, RP01563, AK-49532, BR-49532, EN003044, KB-16850, FT-0643834, ST51044634, W4173, A813869, I14-10774

Molecular Formula: C9H8O2Molecular Weight: 148.158620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CLXXUGOCVBQNAI-UHFFFAOYSA-N

• 1-(2-Methoxyphenyl)-2-propylamine
IUPAC Name: 1-(2-methoxyphenyl)propan-2-amine | CAS Registry Number: 15402-84-3
Synonyms: 2-Methoxyamphetamine, o-Methoxyamphetamine, NDMP, N-Desmethylmethoxyphenamine, (d,l)-2-Methoxyamphetamine, o-Methoxy(phenylisopropyl)amine, 2-Methoxy(phenylisopropyl)amine, o-Methoxy-a-methylphenethylamine, AKE-BBV-051594, CHEBI:118121, MolPort-001-793-477, 2-Amino-1-(o-methoxyphenyl)propane, 1-(2-Methoxyphenyl)-2-aminopropane, 2-Amino-1-(2-methoxyphenyl)propane, CID159755, 2-(2-Methoxy-phenyl)-1-methyl-ethylamine, BBV-051594, Benzeneethanamine, 2-methoxy-alpha-methyl-, BAS 01920793, NCI60_000307

Molecular Formula: C10H15NOMolecular Weight: 165.232200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VBAHFEPKESUPDE-UHFFFAOYSA-N

• 3-(2-Oxocyclohexyl)propanenitrile
IUPAC Name: 3-[(1S)-2-oxocyclohexyl]propanenitrile | CAS Registry Number: 4594-78-9
Synonyms: 2-Oxocyclohexanepropiononitrile, 2-(b-CYANOETHYL)CYCLOHEXANONE, ZINC02044184, CID7000093

Molecular Formula: C9H13NOMolecular Weight: 151.205620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SPTVCXKSSRBTMN-QMMMGPOBSA-N

• (S,S)-N,N'-Bis(trifluoromethanesulfonyl)-1,2-diphenylethylenediamine
IUPAC Name: N-[(1S,2S)-1,2-diphenyl-2-(trifluoromethylsulfonylamino)ethyl]-1,1,1-trifluoromethanesulfonamide | CAS Registry Number: 121788-77-0
Synonyms: (S,S)-1,2-Bis(trifluoromethanesulfonamido)-1,2-diphenylethane, N,N'-((1S,2S)-1,2-diphenylethane-1,2-diyl)bis(1,1,1-trifluoromethanesulfonamide), CTK0H3866, ANW-17867, AKOS015853157, AG-D-47215, SC11729, AK-55475, AB1011208, KB-258343, D2521, (S,S)-N,N'-BIS(TRIFLUOROMETHYLSULFONYL)-1,2-DIPHENYLETHYLENEDIAMINE, N,N'-[(1S,2S)-1,2-diphenylethane-1,2-diyl]bis(1,1,1-trifluoromethanesulfonamide);methanesulfonamide, N,N'-[(1S,2S)-1,2-diphenyl-1,2-ethanediyl]bis[1,1,1-trifluoro-;

Molecular Formula: C16H14F6N2O4S2Molecular Weight: 476.413779 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: XQAIGOHPAZPGOU-KBPBESRZSA-N

• 1-Bromo-5-phenylpentane
IUPAC Name: 5-bromopentylbenzene | CAS Registry Number: 14469-83-1
Synonyms: (5-Bromopentyl)benzene, Benzene, (5-bromopentyl)-, NSC142558, CID285561, TL8000990

Molecular Formula: C11H15BrMolecular Weight: 227.140800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QICUPOFVENZWSC-UHFFFAOYSA-N

• 1-Methylindole-5-boronic acid, pinacol ester
IUPAC Name: 1-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indole | CAS Registry Number: 837392-62-8
Synonyms: 640395_ALDRICH, BM186, 1-Methylindole-5-boronic acid pinacol ester, CC 41439, 1-Methyl-5-indoleboronic acid pinacol ester, 1-Methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole

Molecular Formula: C15H20BNO2Molecular Weight: 257.135800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JQLYKUPEQYNDFF-UHFFFAOYSA-N

• 2-Ethoxyacetophenone
IUPAC Name: 1-(2-ethoxyphenyl)ethanone | CAS Registry Number: 2142-67-8
Synonyms: o-Ethoxyacetophenone, 2'-Ethoxyacetophenone, 1-(2-ethoxyphenyl)ethanone, ALBB-002912, ZINC00150879, ST5136010, 14869-39-7

Molecular Formula: C10H12O2Molecular Weight: 164.201080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TVGMOUGXQYQZOL-UHFFFAOYSA-N

• 2-Chlorophenol-3,4,5,6-D4
IUPAC Name: 2-chloro-3,4,5,6-tetradeuteriophenol | CAS Registry Number: 93951-73-6
Synonyms: 2-Chlorophenol-3,4,5,6-d4, 449423_ALDRICH, AKOS015913003, I14-48759

Molecular Formula: C6H5ClOMolecular Weight: 132.580947 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ISPYQTSUDJAMAB-RHQRLBAQSA-N

• 4-Methoxy-2-methylphebylboronic acid
IUPAC Name: (4-methoxy-2-methylphenyl)boronic acid | CAS Registry Number: 208399-66-0
Synonyms: 4-Methoxy-2-methylphenylboronic acid, 639370_ALDRICH, M4226G1, ST5408507, TL8001725

Molecular Formula: C8H11BO3Molecular Weight: 165.982140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AMSQNQJCBXQYEX-UHFFFAOYSA-N

• 2,2'-(Benzylimino)Diethanol
IUPAC Name: 2-[benzyl(2-hydroxyethyl)amino]ethanol | CAS Registry Number: 101-32-6
Synonyms: N-Benzyldiethanolamine, BENZYLDIETHANOLAMINE, N-benzyl-diethanolamine, 2,2'-(Benzylimino)diethanol, Benzylbis(2-hydroxyethyl)amine, Ethanol, 2,2'-(benzylimino)di-, Oprea1_215048, 2,2'-(Benzylimino)-diethanol, NSC60297, EINECS 202-934-6, CID7553, CHEBI:469697, 2,2'-((Phenylmethyl)imino)bisethanol, N,N-Bis(2-hydroxyethyl)benzylamine, BRN 2211596, AI3-26798, Ethanol, 2,2'-[(phenylmethyl)imino]bis-, N-Benzyl-N,N-bis(2-hydroxyethyl)amine, LS-66477, Ethanol, 2,2'-((phenylmethyl)imino)bis-

Molecular Formula: C11H17NO2Molecular Weight: 195.258180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MIZIOHLLYXVEHJ-UHFFFAOYSA-N

• 2-[(4-Nitrophenoxy)methyl]oxirane
IUPAC Name: 2-[(4-nitrophenoxy)methyl]oxirane | CAS Registry Number: 5255-75-4
Synonyms: EPNP, Glycidylnitrophenyl ether, Glycidyl 4-nitrophenyl ether, Nitrophenyl glycidyl ether, p-Nitrophenyl glycidyl ether, 1,2-Epoxy-3-(p-nitrophenoxy)propane, p-Nitrophenol glycidyl ether, p-Nitrophenylglycidyl ether, Glycidyl p-nitrophenyl ether, CCRIS 6429, Nitrophenyl glycidyl ether, p-, ((p-Nitrophenoxy)methyl)oxirane, C9H9NO4, CHEBI:508, CCRIS 6397, 1-(p-Nitrophenoxy)-2,3-epoxypropane, 2,3-Epoxy-1-(p-nitrophenoxy)propane, NSC 1733, EINECS 226-057-3, NSC1733

Molecular Formula: C9H9NO4Molecular Weight: 195.172060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FPIGOBKNDYAZTP-UHFFFAOYSA-N

• 5-Nitropseudocumene
IUPAC Name: 1,2,4-trimethyl-5-nitrobenzene | CAS Registry Number: 610-91-3
Synonyms: 1,2,4-Trimethyl-5-nitrobenzene, 137898_ALDRICH, NSC10997, MolPort-001-783-157, CID69130, EINECS 210-238-9, ZINC01712638, Benzene, 1,2,4-trimethyl-5-nitro-, LT03330989, InChI=1/C9H11NO2/c1-6-4-8(3)9(10(11)12)5-7(6)2/h4-5H,1-3H

Molecular Formula: C9H11NO2Molecular Weight: 165.189140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WILMQVBUVCETSB-UHFFFAOYSA-N

• 4-Amino-2,3,5,6-tetrafluoropyridine
IUPAC Name: 2,3,5,6-tetrafluoropyridin-4-amine | CAS Registry Number: 1682-20-8
Synonyms: 300624_ALDRICH, SDCCGMLS-0064535.P001, ZINC01085205, CID1270911, ST029285, 3S101314, 3S211029

Molecular Formula: C5H2F4N2Molecular Weight: 166.076393 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: PLVFNMQHMRRBAA-UHFFFAOYSA-N

• 3-(4-Bromophenyl)-5-methyl-1H-pyrazole
IUPAC Name: 3-(4-bromophenyl)-5-methyl-1H-pyrazole | CAS Registry Number: 145353-53-3
Synonyms: 3-(4-bromophenyl)-5-methyl-1H-pyrazole, 5-(4-Bromophenyl)-3-methyl-1H-pyrazole, 4-(5-Methyl-1H-pyrazol-3-yl)bromobenzene, ST50408700, 3-(4-bromophenyl)-5-methylpyrazole, AC1LSG8X, SureCN792992, SureCN3228033, MLS000720990, AC1Q2H93, ACMC-1C172, CTK4C4497, CTK5I7168, MolPort-001-758-404, HMS2665E03, SBB098737, ZINC13571611, AKOS005071437, AG-A-80703, AG-D-89187

Molecular Formula: C10H9BrN2Molecular Weight: 237.095860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WANDSSMDLLHHCJ-UHFFFAOYSA-N


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