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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.

1051 to 1100 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
• 6,7-Dimethoxy-2-tetralone
IUPAC Name: 6,7-dimethoxy-3,4-dihydro-1H-naphthalen-2-one | CAS Registry Number: 2472-13-1
Synonyms: 6,7-Dimethoxy-3,4-dihydro-1H-naphthalen-2-one, AG-E-74186, ST50319781, 6,7-Dimethoxy-3,4-dihydro-2(1H)-naphthalenone, 6,7-Dimethoxy-3,4-dihydronaphthalen-2(1H)-one, ZINC04203398, AC1LD0C3, SureCN2241521, CHEMBL192267, CTK4F4248, CHEBI:423289, ACT06678, AKOS015902219, MCULE-3138140627, AK135333, KB-44501, FT-0600508, 6,7-dimethoxy-1,3,4-trihydronaphthalen-2-one, 2(1H)-Naphthalenone,3,4-dihydro-6,7-dimethoxy-, A817467

Molecular Formula: C12H14O3Molecular Weight: 206.237760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KJPMWVKPVCVZNK-UHFFFAOYSA-N

• 1-Hepten-3-Ol
IUPAC Name: hept-1-en-3-ol | CAS Registry Number: 4938-52-7
Synonyms: 1-HEPTEN-3-OL, heptene-1-ol-3, Butyl vinyl carbinol, W412901_ALDRICH, 428973_ALDRICH, NSC93797, CID21057, EINECS 225-579-9, NSC 93797, BEA3_000113, AI3-28621, 67928-91-0

Molecular Formula: C7H14OMolecular Weight: 114.185460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PZKFYTOLVRCMOA-UHFFFAOYSA-N

• 2-(Trifluoromethyl)-4-Nitrotoluene
IUPAC Name: 1-methyl-4-nitro-2-(trifluoromethyl)benzene | CAS Registry Number: 89976-12-5
Synonyms: 2-Methyl-5-nitrobenzotrifluoride, 1-methyl-4-nitro-2-(trifluoromethyl)benzene, 4-Nitro-2-(trifluoromethyl)toluene, 2-(trifluoromethyl)-4-nitrotoluene, 1-methyl-4-nitro-2-(trifluoromethyl)-benzene, 3-TRIFLUOROMETHYL-4-METHYLNITROBENZENE, 2-(TRIFLUOROMETHYL)-1-METHYL-4-NITROBENZENE, PubChem4444, PubChem15327, AC1MCQ7Z, SureCN589254, 4-nitro-2-trifluorotoluene, KSC926I9R, CTK8C6498, MolPort-001-771-352, WT250, ACN-S004516, ACT13131, PC0422, SBB093436

Molecular Formula: C8H6F3NO2Molecular Weight: 205.133950 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SVQCVQCIZWSPPX-UHFFFAOYSA-N

• 1-Hydroxy-Cyclohexanecarboxylic Acid
IUPAC Name: 1-hydroxycyclohexane-1-carboxylic acid | CAS Registry Number: 1123-28-0
Synonyms: 1-Hydroxycyclohexanecarboxylic acid, NSC1182, ALBB-005635, 1-Hydroxy-cyclohexanecarboxylic acid, CID219640, NSC143384, STK501074, 1-HYDORXYCYCLOHEXANE CARBOXYLIC ACID, H57023, T6051129

Molecular Formula: C7H12O3Molecular Weight: 144.168380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BPOVRAAUERBWFK-UHFFFAOYSA-N

• 2,3-Dibromo-5-fluoropyridine
IUPAC Name: 2,3-dibromo-5-fluoropyridine | CAS Registry Number: 878207-82-0
Synonyms: 2,3-dibromo-5-fluoropyridine, 2,3-Dibromo-5-fluoro-pyridine, PubChem21379, KSC447Q5R, CTK3E7858, MolPort-001-778-098, Pyridine,2,3-dibromo-5-fluoro-;, ANW-46861, SBB101511, ZINC14628947, AKOS015835781, AG-A-24877, AM62434, QC-7135, RP06214, AK-36675, KB-67244, KB-225015, FT-0646644, ST51052305

Molecular Formula: C5H2Br2FNMolecular Weight: 254.882483 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ASHZMYYXNMJUDZ-UHFFFAOYSA-N

• 2-(2-Nitroethylideneamino)benzoic acid
IUPAC Name: 2-(2-nitroethylideneamino)benzoic acid | CAS Registry Number: 121845-92-9
Synonyms: 2-(2-nitroethylideneamino)benzoic Acid, Benzoic acid,2-[(2-nitroethylidene)amino]-, BENZOIC ACID, 2-[(2-NITROETHYLIDENE)AMINO]-, ACMC-20mpr1, AGN-PC-00A6RL, SureCN1423786, SureCN1423788, CTK4B2806, 2-(2-Nitroethylidene)aminobenzoicacid, AKOS015998189, AB50370, AG-D-47358, 2-(2-nitro-ethylideneamino)-benzoic acid, KB-162491, 2-[[(E)-2-NITROETHYLIDENE]AMINO]BENZOIC ACID, 298188-18-8

Molecular Formula: C9H8N2O4Molecular Weight: 208.170820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RJUMNVLNDMQVJW-UHFFFAOYSA-N

• 5-Bromo-2-fluorocinnamic acid
IUPAC Name: (E)-3-(5-bromo-2-fluorophenyl)prop-2-enoate | CAS Registry Number: 202865-71-2
Synonyms: ZINC00057077, CID5663645

Molecular Formula: C9H5BrFO2-Molecular Weight: 244.037203 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ROTBALNVXDGIQY-DAFODLJHSA-M

• 2-Mercaptobenzyl Alcohol
IUPAC Name: 2-(hydroxymethyl)benzenethiolate | CAS Registry Number: 4521-31-7
Synonyms: ZINC00396108, CID6950843

Molecular Formula: C7H7OS-Molecular Weight: 139.194880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FYWFCRHZXORPFH-UHFFFAOYSA-M

• 3-Fluoro-4-methoxybenzyl bromide
IUPAC Name: 4-(bromomethyl)-2-fluoro-1-methoxybenzene | CAS Registry Number: 331-61-3
Synonyms: ZINC02567364, JRD-1363, CID2774553

Molecular Formula: C8H8BrFOMolecular Weight: 219.050923 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KLWYYWVSFYRPLM-UHFFFAOYSA-N

• 2-Methylimidazo[1,2-a]pyridine-3-carboxylic acid
IUPAC Name: 2-methylimidazo[1,2-a]pyridine-3-carboxylic acid | CAS Registry Number: 21801-79-6
Synonyms: Oprea1_104068, Oprea1_153721, NSC 156822, BRN 0155092, NSC156822, BAS 05262610, LS-80254, ST5277253, 2-Methylimidazo(1,2-a)pyridine-3-carboxylic acid, Imidazo(1,2-a)pyridine-3-carboxylic acid, 2-methyl-, 2-methylimidazo[1,2-a]pyridine-3-carboxylic acid, 4-25-00-00822 (Beilstein Handbook Reference), AG-996/30948034, 2-Methyl-imidazo[1,2-a]pyridine-3-carboxylic acid, Imidazo[1,2-a]pyridine-3-carboxylic acid, 2-methyl-

Molecular Formula: C9H8N2O2Molecular Weight: 176.172020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FBIUGCLQMKPURJ-UHFFFAOYSA-N

• 1-Bromo-2-Phenylpropane
IUPAC Name: 1-bromopropan-2-ylbenzene | CAS Registry Number: 1459-00-3
Synonyms: beta-Bromocumene, Cumene, .beta.-bromo-, 2-Phenylpropyl bromide, 1-Bromo-2-phenylpropane, .beta.-Bromoisopropylbenzene, Benzene, (2-bromo-1-methylethyl)-, NSC43688, CID97813, EINECS 215-948-2

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

InChIKey: XJWVCWQKZQENDS-UHFFFAOYSA-N

• 2-Ethyliodobenzene
IUPAC Name: 1-ethyl-2-iodobenzene | CAS Registry Number: 18282-40-1
Synonyms: 1-Ethyl-2-iodobenzene, Benzene, 1-ethyl-2-iodo-, CID140367, BBV-2090797, InChI=1/C8H9I/c1-2-7-5-3-4-6-8(7)9/h3-6H,2H2,1H

Molecular Formula: C8H9IMolecular Weight: 232.061530 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZEJZDNMOGNUIHL-UHFFFAOYSA-N

• 4-Phenylpyridine N-oxide
IUPAC Name: 1-oxido-4-phenylpyridin-1-ium | CAS Registry Number: 1131-61-9
Synonyms: 4-Phenylpyridine 1-oxide, 4-Phenylpyridine-1-oxide, Pyridine, 4-phenyl-, 1-oxide, 183490_ALDRICH, NSC187559, CID70803, EINECS 214-467-5, ZINC00391879, NSC 187559, AI3-62312, ST5406688

Molecular Formula: C11H9NOMolecular Weight: 171.195260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VZOPVKZLLGMDDG-UHFFFAOYSA-N

• 2-(4-Morpholinyl)-pyridine-4-carboxylic acid
IUPAC Name: 2-morpholin-4-ylpyridine-4-carboxylic acid | CAS Registry Number: 295349-64-3
Synonyms: 2-morpholin-4-ylisonicotinic acid, 2-Morpholin-4-yl-isonicotinic acid, ALBB-005463, ZERO/009231, ZINC02524958, BAS 07756286

Molecular Formula: C10H12N2O3Molecular Weight: 208.213880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OVOIVNZYILYGKU-UHFFFAOYSA-N

• 1,3-Bis-(2,4,6-trimethyl-phenyl)-4,5-dihydro-3H-imidazol-1-ium tetrafluoro borate
IUPAC Name: 1,3-bis(2,4,6-trimethylphenyl)-4,5-dihydroimidazol-1-ium | CAS Registry Number: 245679-18-9
Synonyms: UPCMLD00WV-126, ZINC02584039

Molecular Formula: C21H27N2+Molecular Weight: 307.452480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GONBKFIOUGPBTG-UHFFFAOYSA-N

• 3-Amino-4(3H)-quinazolinone
IUPAC Name: 3-aminoquinazolin-4-one | CAS Registry Number: 14663-46-8
Synonyms: Oprea1_202754, 3-amino-3H-quinazolin-4-one, 4(3H)-Quinazolinone, 3-amino-, 634980_ALDRICH, NSC59161, STOCK1S-64477, MolPort-000-225-529, NSC 113673, CID63125, BRN 0131407, NSC113673, ZINC00501340, LS-140285, 5-24-03-00046 (Beilstein Handbook Reference)

Molecular Formula: C8H7N3OMolecular Weight: 161.160680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XZRJWCFKYOZVIH-UHFFFAOYSA-N

• 6-Fluoro-4-hydroxy-2-(trifluoromethyl)quinoline
IUPAC Name: 6-fluoro-2-(trifluoromethyl)-1H-quinolin-4-one | CAS Registry Number: 31009-34-4
Synonyms: NSC142532, CID285540, KM 09478

Molecular Formula: C10H5F4NOMolecular Weight: 231.146413 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: FNDABQIPEQHTNR-UHFFFAOYSA-N

• 3,6-Dimethylphenanthrene
IUPAC Name: 3,6-dimethylphenanthrene | CAS Registry Number: 1576-67-6
Synonyms: 3,6-DIMETHYLPHENANTHRENE, Phenanthrene, 3,6-dimethyl-, CCRIS 5483, NSC60070, EINECS 216-409-4, NSC 60070, CID15304, ZINC01000254, Phenanthrene, 3,6-dimethyl- (8CI), LS-188243, Phenanthrene, 3,6-dimethyl- (8CI)(9CI), AB-131/40897191, InChI=1/C16H14/c1-11-3-5-13-7-8-14-6-4-12(2)10-16(14)15(13)9-11/h3-10H,1-2H

Molecular Formula: C16H14Molecular Weight: 206.282360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OMIBPZBOAJFEJS-UHFFFAOYSA-N

• 7-Chloro-3,4-Dihydro-1h-Benzo[E][1,4]Diazepine-2,5-Dione
IUPAC Name: 7-chloro-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione | CAS Registry Number: 5177-39-9
Synonyms: NSC319999, CID330746, ZINC01572314, 7-chloro-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione

Molecular Formula: C9H7ClN2O2Molecular Weight: 210.617080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DUAONSMGNHXBMX-UHFFFAOYSA-N

• 4-Pyridinamine, 2-Chloro-, Monohydrochloride
IUPAC Name: 2-chloropyridin-4-amine;hydrochloride | CAS Registry Number: 2897-42-9
Synonyms: 4-Amino-2-chloropyridine hydrochloride, 2-CHLOROPYRIDIN-4-AMINE HYDROCHLORIDE, AKOS005145617, KB-189040, FT-0083008, C-1553, 2-CHLORO-PYRIDIN-4-YLAMINE HYDROCHLORIDE

Molecular Formula: C5H6Cl2N2Molecular Weight: 165.020540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZZCPJLPRYOQGNO-UHFFFAOYSA-N

• 9,9-Dimethylxanthene
IUPAC Name: 9,9-dimethylxanthene | CAS Registry Number: 19814-75-6
Synonyms: 9,9-Dimethylxantene, Xanthene, 9,9-dimethyl-, 376973_ALDRICH, ZINC01081165, InChI=1/C15H14O/c1-15(2)11-7-3-5-9-13(11)16-14-10-6-4-8-12(14)15/h3-10H,1-2H

Molecular Formula: C15H14OMolecular Weight: 210.271060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MTVNAPYHLASOSX-UHFFFAOYSA-N

• 7-Hydroxyisoflavone
IUPAC Name: 7-hydroxy-3-phenylchromen-4-one | CAS Registry Number: 13057-72-2
Synonyms: Maybridge4_003362, Oprea1_185641, Oprea1_640640, MLS001049140, STOCK1N-21180, CHEBI:12256, MolPort-000-451-289, NSC607392, AIDS130623, 7-Hydroxy-3-phenyl-4H-chromen-4-one, AIDS-130623, 4H-1-Benzopyran-4-one, 7-hydroxy-3-phenyl-, BRN 0193534, ZINC13518422, CID5376891, Isoflavone, 7-hydroxy- (6CI,7CI,8CI), NCGC00175926-01, LS-39728, SMR000386965, C15615

Molecular Formula: C15H10O3Molecular Weight: 238.238100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WMKOZARWBMFKAS-UHFFFAOYSA-N

• 2-Isopropyl-4-Methyl-6-Hydroxy Pyrimidine
IUPAC Name: 6-methyl-2-propan-2-yl-1H-pyrimidin-4-one | CAS Registry Number: 2814-20-2
Synonyms: IMHP, Enamine_000328, MET90B_SUPELCO, HSDB 5899, 375144_ALDRICH, CHEBI:38629, EINECS 220-561-7, 6-Pyrimidinol, 2-isopropyl-4-methyl, CID17777, 2-Isopropyl-6-methyl-4-pyrimidinol, 2-isopropyl-6-methylpyrimidin-4-ol, SBB009916, ZINC00136241, 2-Isopropyl-4-methyl-6-hydroxypyrimidine, 2-Isopropyl-6-methyl-1H-pyrimidin-4-one, 2-ISOPROPYL-6-METHYL-4-PYRIMIDONE, 4(1H)-Pyrimidinone, 6-methyl-2-(1-methylethyl)-, 4(3H)-Pyrimidinone, 2-isopropyl-6-methyl-, 2-isopropyl-6-methylpyrimidin-4(1H)-one, 6-methyl-2-(propan-2-yl)pyrimidin-4-ol

Molecular Formula: C8H12N2OMolecular Weight: 152.193680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AJPIUNPJBFBUKK-UHFFFAOYSA-N

• 2-Amino-1-Piperidin-1-Yl-Ethanone
IUPAC Name: 2-amino-1-piperidin-1-ylethanone chloride | CAS Registry Number: 5437-48-9
Synonyms: NSC16126

Molecular Formula: C7H14ClN2O-Molecular Weight: 177.651860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OINZXLOVUKWACU-UHFFFAOYSA-M

• 3-Methyl-2-Pentanone
IUPAC Name: 3-methylpentan-2-one | CAS Registry Number: 565-61-7
Synonyms: 3-Methyl-2-pentanone, sec-Butyl methyl ketone, Methyl sec-butyl ketone, 2-Pentanone, 3-methyl-, Methyl 1-methylpropyl ketone, 3-METHYLPENTAN-2-ONE, M67001_ALDRICH, EINECS 209-282-1, NSC 66492, CID11262, NSC66492, LS-195259

Molecular Formula: C6H12OMolecular Weight: 100.158880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UIHCLUNTQKBZGK-UHFFFAOYSA-N

• 6-Methylimidazo[2,1-b][1,3]thiazole-5-carboxylic acid
IUPAC Name: 6-methylimidazo[2,1-b][1,3]thiazole-5-carboxylic acid | CAS Registry Number: 77628-51-4
Synonyms: NSC315239, CID329979, 6M-337S, SDCCGMLS-0066155.P001

Molecular Formula: C7H6N2O2SMolecular Weight: 182.199740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VSQMBZXCDDTZAF-UHFFFAOYSA-N

• 2H-Pyran, 3,6-Dihydro-4-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-Yl)-
IUPAC Name: 2-(3,6-dihydro-2H-pyran-4-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 287944-16-5
Synonyms: 3,6-Dihydro-2H-pyran-4-boronic acid pinacol ester, 2-(3,6-dihydro-2H-pyran-4-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 3,6-Dihydro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2H-pyran, 2H-PYRAN, 3,6-DIHYDRO-4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-, SureCN67926, AGN-PC-004LHF, CTK8B3076, ANW-41740, SBB094288, AKOS015842137, MO08545, PB10870, RP04725, AK-38108, AM808044, BR-38108, EN002098, KB-24318, WT-130412, FT-0690027

Molecular Formula: C11H19BO3Molecular Weight: 210.077760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DOSGEBYQRMBTGS-UHFFFAOYSA-N

• 2-Fluoro-3-(Trifluoromethyl)Benzyl Bromide
IUPAC Name: 1-(bromomethyl)-2-fluoro-3-(trifluoromethyl)benzene | CAS Registry Number: 184970-25-0
Synonyms: 538094_ALDRICH, STK504221, ALBB-006972, CID2737569, 1-(bromomethyl)-2-fluoro-3-(trifluoromethyl)benzene, 2-Fluoro-3-(trifluoromethyl)benzyl bromide, TL8001491, a-Bromo-2-fluoro-3-(trifluoromethyl)toluene, I01-3334

Molecular Formula: C8H5BrF4Molecular Weight: 257.022913 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QBEHXDXQUVMEQX-UHFFFAOYSA-N

• 3-Methyladipic acid
IUPAC Name: 3-methylhexanedioic acid | CAS Registry Number: 3058-01-3
Synonyms: beta-Methyl-adipic acid, (+)-3-Methyladipic acid, 3-METHYLADIPIC ACID, 3-METHYLHEXANEDIOIC ACID, .alpha.-Methyladiponitrile, Hexanedioic acid, 3-methyl-, M27409_ALDRICH, (R)-(+)-3-Methyladipic acid, 2-METHYLHEXANEDIOIC ACID, AIDS017697, AIDS-017697, NSC22069, EINECS 210-816-0, EINECS 221-293-3, NSC 22069, Hexanedioic acid, 3-methyl- (8CI)(9CI), 626-70-0, 61898-58-6, 623-82-5, InChI=1/C7H12O4/c1-5(4-7(10)11)2-3-6(8)9/h5H,2-4H2,1H3,(H,8,9)(H,10,11

Molecular Formula: C7H12O4Molecular Weight: 160.167780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SYEOWUNSTUDKGM-UHFFFAOYSA-N

• 3-Benzyl-5-(hydroxyethyl)-4-methylthiazolium chloride
IUPAC Name: 2-(3-benzyl-4-methyl-1,3-thiazol-3-ium-5-yl)ethanol hydrochloride | CAS Registry Number: 4568-71-2
Synonyms: EINECS 224-947-6, CID3083858, ST5319949, 3-Benzyl-5-(2-hydroxyethyl)-4-methylthiazolium chloride

Molecular Formula: C13H17ClNOS+Molecular Weight: 270.798180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: IWSVLBKHBJGMAA-UHFFFAOYSA-N

• 3-Benzoylpropionic Acid
IUPAC Name: 4-oxo-4-phenylbutanoic acid | CAS Registry Number: 2051-95-8
Synonyms: 3-Benzoylpropionic acid, 3-Benzoylpropanoic acid, beta-Benzoylpropionic acid, 4-Oxo-4-phenylbutyric acid, Propanoic acid, 3-benzoyl-, Propionic acid, 3-benzoyl-, 4-Oxo-4-phenylbutanoic acid, ChemDiv3_013347, .beta.-Benzoylpropionic acid, B13802_ALDRICH, Benzenebutanoic acid, .gamma.-oxo-, Benzenebutanoic acid, gamma-oxo-, NSC2092, AIDS017960, AIDS-017960, NSC 2092, NSC51010, EINECS 218-135-0, Propionic acid, 3-benzoyl- (8CI), NSC 51010

Molecular Formula: C10H10O3Molecular Weight: 178.184600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KMQLIDDEQAJAGJ-UHFFFAOYSA-N

• (+)-O-Desmethyl Tramadol hydrochloride
IUPAC Name: 3-[(1R,2R)-2-[(dimethylamino)methyl]-1-hydroxycyclohexyl]phenol;hydrochloride | CAS Registry Number: 148262-77-5
Synonyms: O-Desmethyl Tramadol Hydrochloride, EM 723, 185453-02-5, (+)-O-Desmethyltramadol hydrochloride, (+)-O-Desmethyl Tramadol Hydrochloride, Phenol, 3-[(1R,2R)-2-[(dimethylamino)methyl]-1-hydroxycyclohexyl]-, hydrochloride (1:1), O-Desmethyltramadol HCl, UNII-XL5VDC061E, Phenol, 3-[2-[(dimet, SureCN2518899, O-demethyltramadol hydrochloride, CTK8G2151, AG-G-93444, FT-0666239, hylamino)methyl]-1-hydroxycyclohexyl]-, hydrochloride, (1R-cis)-, (1R-cis)-3-[2-[(Dimethylamino)methyl]-1-hydroxycyclohexyl]phenol Hydrochloride, 2-[(rel-1R, 2R)(Dimethylamino)methyl]-1-(m-hydroxyphenyl)cyclohexanol Hydrochloride, 3-[(1R,2R)-2-[(Dimethylamino)methyl]-1-hydroxycyclohexyl]phenol Hydrochloride, 3-[(rel-1R,2R)2-[(Dimethylamino)methyl]-1-hydroxycyclohexyl]phenol Hydrochloride, Phenol, 3-((1R,2R)-2-((dimethylamino)methyl)-1-hydroxycyclohexyl)-, hydrochloride, rel-

Molecular Formula: C15H24ClNO2Molecular Weight: 285.809560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: IRGWVAWLHXDKIX-PBCQUBLHSA-N

• 5-(4-Chloro-phenyl)-cyclohexane-1,3-dione
IUPAC Name: 5-(4-chlorophenyl)cyclohexane-1,3-dione | CAS Registry Number: 27463-38-3
Synonyms: 5-(4-chlorophenyl)cyclohexane-1,3-dione, 5-(4-Chlorophenyl)-1,3-cyclohexanedione, SBB019307, Maybridge1_003082, AC1Q3IZM, AC1LE32N, AC1Q3NL9, SureCN1176883, 539783_ALDRICH, CTK4F9724, HMS550E02, MolPort-002-040-368, AR-1G5268, STK666970, AKOS000265773, AG-C-04812, MCULE-7633597663, AK-34478, 1,3-Cyclohexanedione,5-(4-chlorophenyl)-, AB1003078

Molecular Formula: C12H11ClO2Molecular Weight: 222.667540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MAFYKXZPGMHTIA-UHFFFAOYSA-N

• 3-Chlorobenzenesulfonamide
IUPAC Name: 3-chlorobenzenesulfonamide | CAS Registry Number: 17260-71-8
Synonyms: 3-Chloro-benzenesulfonamide, Benzenesulfonamide, 3-chloro-, CHEBI:389605, ZINC00156648, CID519377, T5394160

Molecular Formula: C6H6ClNO2SMolecular Weight: 191.635340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WSYQJNPRQUFCGL-UHFFFAOYSA-N

• 3,5-Dimethylcyclohexanone
IUPAC Name: 3,5-dimethylcyclohexan-1-one | CAS Registry Number: 2320-30-1
Synonyms: 3,5-Dimethyl cyclohexanone, cis-3,5-Dimethylcyclohexanone, Cyclohexanone, 3,5-dimethyl-, NSC21132, CID137544, Cyclohexanone, 3,5-dimethyl-, cis-, 7214-49-5

Molecular Formula: C8H14OMolecular Weight: 126.196160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MSANHHHQJYQEOK-UHFFFAOYSA-N

• 1-Hydroxy-6-(trifluoromethyl)benzotriazole
IUPAC Name: 1-hydroxy-6-(trifluoromethyl)benzotriazole | CAS Registry Number: 26198-21-0
Synonyms: 1-hydroxy-6-(trifluoromethyl)benzotriazole, 6-Trifluoromethylbenzotriazol-1-ol, 1-Hydroxy-6-trifluoromethylbenzotriazole, 1-hydroxy-6-(trifluoromethyl)-1h-benzotriazole, 6-(Trifluoromethyl)-1H-benzo[d][1,2,3]triazol-1-ol, AC1LELJL, PubChem22733, Maybridge1_000309, SureCN1812769, MLS000517139, ACMC-20a825, Jsp005154, CTK8B8818, HMS542G01, MolPort-002-888-520, HMS2666A06, 6-Trifluoromethyl-benzotriazol-1-ol, ANW-61371, CCG-42291, FC1048

Molecular Formula: C7H4F3N3OMolecular Weight: 203.121370 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: DGIBHCWBCOAPDN-UHFFFAOYSA-N

• 1-chlorophthalazine
IUPAC Name: 1-chlorophthalazine | CAS Registry Number: 5784-45-2
Synonyms: 1-Chlorophthalazine, 1-Chloro-phthalazine, CCRIS 7361, NSC71104, CID160793, ZINC00398647, EC-000.1837, LS-188360, ST5211512

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

InChIKey: UCOVESIAFFGEOR-UHFFFAOYSA-N

• 3,4-Dichlorobenzene-1-carbohydrazide
IUPAC Name: 3,4-dichlorobenzohydrazide | CAS Registry Number: 28036-91-1
Synonyms: NSC523266, CID311996, NSC219986, ZINC00153343, 12Y-0824

Molecular Formula: C7H6Cl2N2OMolecular Weight: 205.041340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VEDIADQJSGNNQE-UHFFFAOYSA-N

• 2-Chloro-6-fluoro-2(trifluoromethyl)phenyl hydrazine
IUPAC Name: [2-chloro-6-fluoro-4-(trifluoromethyl)phenyl]hydrazine | CAS Registry Number: 110499-66-6
Synonyms: 2-Chloro-6-fluoro-4-(trifluoromethyl)phenylhydrazine, 2-Chloro-6-fluoro-4-(trifluoromethyl)phenylhydrazin, (2-Chloro-6-fluoro-4-(trifluoromethyl)phenyl)hydrazine, Hydrazine,[2-chloro-6-fluoro-4-(trifluoromethyl)phenyl]-, [2-chloro-6-fluoro-4-(trifluoromethyl)phenyl]hydrazine, PubChem3508, ACMC-1BRGC, SureCN2835169, CTK4A6906, MolPort-001-778-551, ANW-63735, PC9168, SBB097340, ZINC02540188, AKOS016003703, AG-D-27989, AK-70927, KB-81636, FT-0642706, 2-Chloro-6-fluoro-4-trifluoromethylphenylhydrazine;

Molecular Formula: C7H5ClF4N2Molecular Weight: 228.574613 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: LDEAIXDNMCHKOF-UHFFFAOYSA-N

• 1,3-Bis(2,6-Diisopropylphenyl)imidazolium Chloride
IUPAC Name: 1,3-bis[2,6-di(propan-2-yl)phenyl]imidazol-1-ium | CAS Registry Number: 250285-32-6
Synonyms: ZINC02584042, CID2734914

Molecular Formula: C27H37N2+Molecular Weight: 389.596080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VEUHZFXQNDHKGQ-UHFFFAOYSA-N

• 2,4-Thiazolidine Dione
IUPAC Name: 1,3-thiazolidine-2,4-dione | CAS Registry Number: 2295-31-0
Synonyms: Thiazolidinedione, 2,4-Dioxothiazolidine, 2,4-THIAZOLIDINEDIONE, 2,4(3H,5H)-Thiazoledione, Thiazolidinedione-2,4, WLN: T5SVMV EHJ, USAF EK-5496, 1,3-Thiazolidine-2,4-dione, thiazolidinedione deriv. 21, NSC6745, 375004_ALDRICH, 2,4-thiazolidinedione potassium, NSC 6745, CHEBI:50992, EINECS 218-941-2, Potassium 2,4-dioxothiazolidinate, AIDS019667, AIDS-019667, BRN 0110700, SBB000047

Molecular Formula: C3H3NO2SMolecular Weight: 117.126420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZOBPZXTWZATXDG-UHFFFAOYSA-N

• 3,5-Dimethylisoxazole-4-carbonyl chloride
IUPAC Name: 3,5-dimethyl-1,2-oxazole-4-carbonyl chloride | CAS Registry Number: 31301-45-8
Synonyms: 3,5-dimethylisoxazole-4-carbonyl chloride, 3,5-dimethyl-1,2-oxazole-4-carbonyl chloride, SBB005465, 3,5-dimethyl-4-isoxazolecarbonyl chloride, 3,5-dimethylisoxasole-4-carbonyl chloride, ZINC02510209, PubChem8669, ACMC-20a3wc, AC1MC576, AC1Q2Q86, CTK1C1925, MolPort-000-142-146, ALBB-010038, ANW-55978, STK506167, AKOS005172452, AG-F-04059, MCULE-8932775251, RP02113, 3,5-dimethylisoxazole-4-carbonylchloride

Molecular Formula: C6H6ClNO2Molecular Weight: 159.570340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MPYGFFPGJMGVSW-UHFFFAOYSA-N

• 4-Chloro-3-(trifluoromethyl)benzenesulfonyl Chloride
IUPAC Name: 4-chloro-3-(trifluoromethyl)benzenesulfonyl chloride | CAS Registry Number: 32333-53-2
Synonyms: 4-chloro-3-(trifluoromethyl)benzenesulfonyl Chloride, 4-Chloro-3-trifluoromethyl-benzenesulfonyl chloride, 4-chloro-3-(trifluoromethyl)benzenesulfonylchloride, 4-chloro-3-(trifluoromethyl)benzene-1-sulfonyl chloride, 4-Chloro-5-(trifluoromethyl)benzenesulfonyl chloride, F9995-0333, AC1MCYF8, AC1Q4IT6, KSC222E0J, CTK1C2204, MolPort-000-145-166, ACN-P000631, ACN-S002581, ACN-S002588, ANW-53862, CX1076, SBB042850, AKOS000149478, AG-F-08012, LS11374

Molecular Formula: C7H3Cl2F3O2SMolecular Weight: 279.063730 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SSULGNXFUGLULI-UHFFFAOYSA-N

• 4-Amino-3-chloro-2,5,6-trifluoropyridine
IUPAC Name: 3-chloro-2,5,6-trifluoropyridin-4-amine | CAS Registry Number: 2693-57-4
Synonyms: 3-chloro-2,5,6-trifluoropyridin-4-amine, AC1MR6PF, ACMC-1CO9V, AC1Q50YC, SureCN4852202, 296252_ALDRICH, CTK4F8755, MolPort-001-792-181, SBB000238, ZINC02167052, AKOS005063468, RP24358, AK126214, KB-36337, 4-Pyridinamine,3-chloro-2,5,6-trifluoro-, FT-0634447, 3S111028, I14-12883

Molecular Formula: C5H2ClF3N2Molecular Weight: 182.530990 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IJGMBUFHHBUVNG-UHFFFAOYSA-N

• 2-Morpholin-4-yl-pyridine-3-carbaldehyde
IUPAC Name: 2-morpholin-4-ylpyridine-3-carbaldehyde | CAS Registry Number: 465514-09-4
Synonyms: 2-Morpholinonicotinaldehyde, 2-morpholin-4-ylpyridine-3-carbaldehyde, 2-MORPHOLIN-4-YL-PYRIDINE-3-CARBALDEHYDE, F9995-1195, AC1MCR2G, 2-morpholin-4-ylnicotinaldehyde, CTK4I9445, MolPort-000-142-735, SBB091435, ZINC19851688, 2-Morpholinopyridine-3-carboxaldehyde, AKOS005070067, AG-F-59768, MCULE-6966379469, RP03846, BP-10861, KB-69082, 2-Morpholin-4-ylpyridine-3-carboxaldehyde, 2-(morpholin-4-yl)pyridine-3-carbaldehyde, 3-Pyridinecarboxaldehyde,2-(4-morpholinyl)-

Molecular Formula: C10H12N2O2Molecular Weight: 192.214480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CCPVZIBHRFCNTR-UHFFFAOYSA-N

• 2-Fluoro-6-Methoxyaniline
IUPAC Name: 2-fluoro-6-methoxyaniline | CAS Registry Number: 446-61-7
Synonyms: 2-fluoro-6-methoxyaniline, 2-fluoro-6-methoxybenzenamine, SBB069931, 2-Fluoro-6-methoxy-phenylaminehydrochloride, ZINC02510742, PubChem8485, SureCN108534, AC1LA03E, KSC497O0R, 6-fluoro-2-methoxyphenylamine, CTK3J7708, MolPort-001-771-583, o-Anisidine,6-fluoro- (8CI);, Benzenamine, 2-fluoro-6-methoxy-, ACT11479, ANW-53779, AKOS009157644, AC-3683, AG-F-56572, AM61550

Molecular Formula: C7H8FNOMolecular Weight: 141.142923 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VHHKZASLPJMWJI-UHFFFAOYSA-N

• 2-Aminoheptanoic acid
IUPAC Name: 2-aminoheptanoic acid | CAS Registry Number: 1115-90-8
Synonyms: N-amylglycine, DL-Homonorleucine, 2-Aminoenanthic acid, 2-amino-heptanoic acid, ()-2-Aminopimelic acid, (1)-2-Aminoheptanoic acid, alpha-DL-Aminoheptanoic acid, ()-2-Aminoheptanedioic acid, A1880_SIGMA, 08043_FLUKA, 09256_FLUKA, Heptanoic acid, 2-amino-, DL-, NSC20146, Heptanoic acid, 2-amino-, (1)-, LMFA01100015, NSC206253, BBV-090218, 44902-02-5

Molecular Formula: C7H15NO2Molecular Weight: 145.199500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RDFMDVXONNIGBC-UHFFFAOYSA-N

• 3-Bromopyrazolo[1,5-a]pyridine
IUPAC Name: 3-bromopyrazolo[1,5-a]pyridine | CAS Registry Number: 5910-12-3
Synonyms: 3-bromopyrazolo[1,5-a]pyridine, 3-Bromo-pyrazolo[1,5-a]pyridine, ZINC03852550, SureCN73454, AC1MBS36, Ambcb4038819, CTK5A9436, MolPort-003-665-279, ACT10408, ANW-48885, RW4039, AKOS004902768, AB26764, AG-G-10156, QC-3678, RP25489, AK-28449, BR-28449, KB-30661, FT-0692089

Molecular Formula: C7H5BrN2Molecular Weight: 197.032000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NMPZEHJXHWTZNI-UHFFFAOYSA-N

• 1,2,3,4-Tetrahydrocarbazole
IUPAC Name: 2,3,4,9-tetrahydro-1H-carbazole | CAS Registry Number: 942-01-8
Synonyms: 2,3-Tetramethyleneindole, 5,6,7,8-Tetrahydrocarbazole, 2,3-Tetramethylene-1H-indole, 2,3,4,9-Tetrahydro-1H-carbazole, Carbazole, 1,2,3,4-tetrahydro-, 1H-Carbazole, 2,3,4,9-tetrahydro-, T12408_ALDRICH, EINECS 213-385-7, 1H-Indole, 2,3-(1,4-butanediyl)-, NSC 17329, WLN: T B656 HM&&TJ, CARBAZOLE, 5,6,7,8-TETRAHYDRO-, NSC17329, 5,6,7,8-Tetrahydro-9H-carbazole, BRN 0133771, ZINC00967256, CARBAZOLE,1,2,3,4-TETRAHYDRO, LS-51830, Carbazole, 1,2,3,4-tetrahydro- (8CI), TL8005952

Molecular Formula: C12H13NMolecular Weight: 171.238320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XKLNOVWDVMWTOB-UHFFFAOYSA-N

• 3-Dodecanone
IUPAC Name: dodecan-3-one | CAS Registry Number: 1534-27-6
Synonyms: Ethyl nonyl ketone, 3-DODECANONE, Dodecan-3-one, NSC158522, CID15229, EINECS 216-254-2, BBV-7338134

Molecular Formula: C12H24OMolecular Weight: 184.318360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PERIHWAPLOBAJM-UHFFFAOYSA-N


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