Skype
 ethyl 3-methyl-4-oxocyclohexanecarboxylate Suppliers > J&K Chemical Ltd.

J&K Chemical Ltd.

Click Here To EMAIL INQUIRY
Contact: Ms.Jack Ma - Sales Manager
Web: https://www.jk-scientific.com/
E-Mail:
Address: 5/F, Building-A, TopBox, No.69 Bei Chen West Road, Chaoyang District, Beijing 100029, China
Phone: +86-(10)-8284-8833 | Fax: +86-(10)-8284-9933 | Map/Directions >>

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.

151 to 200 of 1619 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 [4] 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 >> Next 50 Results
• Coptisine chloride
Synonyms: Coptisine, chloride, Coptisine hydrochloride, COPTISINE CHLORIDE, 3486-66-6 (Parent), CHEBI:622619, CID72321, NSC119754, NSC 119754, Berbinium, 7,8,13,13a-tetradehydro-2,3:9,10-bis(methylenedioxy)-, chloride, Berbinium, 7,8,13,13a-tetradehydro-2,3:9,10-bis(methylenedioxy)-, chloride (8CI), Bis(1,3)benzodioxolo(5,6-a:4',5'-g)quinolizinium, 6,7-dihydro-, chloride (9CI), Bis[1,3]benzodioxolo[5,6-a:4',5'-g]quinolizinium, 6,7-dihydro-, chloride

Molecular Formula: C19H14ClNO4Molecular Weight: 355.771760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LUXPUVKJHVUJAV-UHFFFAOYSA-M

• Coumarin 545T
Synonyms: 10-(2-Benzothiazolyl)-2,3,6,7-tetrahydro-1,1,7,7-tetramethyl-1H,5H,11H-(1)benzopyropyrano(6,7-8-I,j)quinolizin-11-one, C545T, CHEBI:51896, MolPort-003-936-730, 557595_SIAL, AKOS005145795, ST51053149, X4214, 100877-EP2289877A1, 100877-EP2292601A1, 100877-EP2292602A1, 100877-EP2292603A1, 100877-EP2292618A1, 100877-EP2293650A1, 100877-EP2298737A1, 100877-EP2298739A1, 100877-EP2298740A1, 100877-EP2298741A1, 100877-EP2298771A2, 100877-EP2301920A1

Molecular Formula: C26H26N2O2SMolecular Weight: 430.561840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MSDMPJCOOXURQD-UHFFFAOYSA-N

• Cresyl Violet acetate
IUPAC Name: (9-aminobenzo[a]phenoxazin-5-ylidene)azanium | CAS Registry Number: 10510-54-0
Synonyms: ZINC04261929, CID3673794, LS-190183

Molecular Formula: C16H12N3O+Molecular Weight: 262.285980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PNEZKPARQSZCID-UHFFFAOYSA-O

• Cresyl Violet perchlorate
IUPAC Name: (9-aminobenzo[a]phenoxazin-5-ylidene)azanium | CAS Registry Number: 41830-80-2
Synonyms: CHEBI:52815, ZINC04261929, ZINC04272017, 5,9-diaminobenzo[a]phenoxazin-7-ium, CID3673794, LS-190183, 10510-54-0

Molecular Formula: C16H12N3O+Molecular Weight: 262.285980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PNEZKPARQSZCID-UHFFFAOYSA-O

• Croconic acid
IUPAC Name: 4,5-dihydroxycyclopent-4-ene-1,2,3-trione | CAS Registry Number: 488-86-8
Synonyms: 391700_ALDRICH, CID546874, ZINC02556258, 4,5-Dihydroxy-4-cyclopentene-1,2,3-trione, 4-Cyclopentene-1,2,3-trione, 4,5-dihydroxy-, 4,5-dihydroxycyclopent-4-ene-1,2,3-trione, C1483, LT03510506, InChI=1/C5H2O5/c6-1-2(7)4(9)5(10)3(1)8/h6-7

Molecular Formula: C5H2O5Molecular Weight: 142.066380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RBSLJAJQOVYTRQ-UHFFFAOYSA-N

• Croconic acid disodium salt
IUPAC Name: disodium;3,4,5-trioxocyclopentene-1,2-diolate | CAS Registry Number: 14379-00-1
Synonyms: 4,5-Dihydroxy-4-cyclopentene-1,2,3-trione disodium salt, SureCN5078533, CTK8F8808, AG-D-86572, 4-Cyclopentene-1,2,3-trione,4,5-dihydroxy-, disodium salt (8CI,9CI); Croconic acid, disodium deriv. (6CI);Sodium, [(3,4,5-trioxo-1-cyclopenten-1,2-ylene)dioxy]di- (7CI); Croconic aciddisodium salt; Disodium croconate; Sodium croconate

Molecular Formula: C5Na2O5Molecular Weight: 186.030039 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OQXLFPHHAAAVKQ-UHFFFAOYSA-L

• Cryptating agent 222
IUPAC Name: 4,7,13,16,21,24-hexaoxa-1,10-diazabicyclo[8.8.8]hexacosane | CAS Registry Number: 23978-09-8
Synonyms: Kryptofix 222, Kriptofix 222, Cryptand 222, Cryptate 222, Cryptofix 222, Kryptand 222, Cryptand C 222, Ligand 222, 2,2,2-Cryptand, Kryptofix Merck 222, Crypt-2,2,2, 291110_ALDRICH, EINECS 245-962-4, BB_SC-0283, NSC 264495, CID72801, BRN 0620282, NSC264495, LS-75514, LT00099079

Molecular Formula: C18H36N2O6Molecular Weight: 376.488240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: AUFVJZSDSXXFOI-UHFFFAOYSA-N

• Cucurbit[5]uril
Synonyms: cucurbit[5]uril, CB[5], Cucurbituril(5), SCHEMBL13899614, CHEBI:51435, AKOS015915606, AKOS024462892, ZINC169396696, I14-52634

Molecular Formula: C30H30N20O10Molecular Weight: 830.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: VKSVEHYLRGITRK-UHFFFAOYSA-N

• Cupric Acetate
IUPAC Name: copper diacetate | CAS Registry Number: 142-71-2
Synonyms: Copper acetate, Venus copper, Copper diacetate, Cupric diacetate, Neutral verdigris, Crystals of venus, Copper di(acetate), Copper(II) acetate, Crystallized verdigris, Copper(2+) acetate, CUPRIC ACETATE, Copper(2+) diacetate, Octan mednaty [Czech], Cupric acetate, basic, Acetic acid, cupric salt, Acetate de cuivre [French], Copper acetate (Cu(OAc)2), Acetic acid copper(2+) salt, CCRIS 5286, HSDB 915

Molecular Formula: C4H6CuO4Molecular Weight: 181.634040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OPQARKPSCNTWTJ-UHFFFAOYSA-L

• Cyanomethyl formate
IUPAC Name: cyanomethyl formate | CAS Registry Number: 150760-95-5
Synonyms: (Formyloxy)acetonitrile, AC1N5VSY, ACMC-1C3LT, Acetonitrile,2-(formyloxy)-, Formic Acid Cyanomethyl Ester, 453579_ALDRICH, CTK4C6761, AKOS015913061, AG-D-97481, F0356, I14-45718, Acetonitrile,(formyloxy)- (9CI);Cyanomethyl formate;O-Formylhydroxyacetonitrile;

Molecular Formula: C3H3NO2Molecular Weight: 85.061420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZFLAEHBSVFWEHW-UHFFFAOYSA-N

• Cyclohexanesulfonyl Chloride
IUPAC Name: cyclohexanesulfonyl chloride | CAS Registry Number: 4837-38-1
Synonyms: Cyclohexanesulfonyl chloride, Cyclohexylsulfonyl chloride, 656542_ALDRICH, CAS-60-0, NSC41208, CID237554, ST5400923

Molecular Formula: C6H11ClO2SMolecular Weight: 182.668340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MJWVCJUSRGLHFO-UHFFFAOYSA-N

• Cyclohexylboronic acid pinacol ester
IUPAC Name: 2-cyclohexyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 87100-15-0
Synonyms: 2-cyclohexyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, CYCLOHEXYLBORONIC ACID PINACOL ESTER, 1,3,2-Dioxaborolane, 2-cyclohexyl-4,4,5,5-tetramethyl-, (4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)cyclohexane, PubChem7924, AC1MUMX1, SureCN5683205, MolPort-000-141-025, ANW-75075, SBB071323, AKOS015907186, Cyclohexylboronic acid, pinacol ester,, AB17172, AG-H-51252, AM80893, RP26547, AK-84355, KB-23451, QC-10943, FT-0642061

Molecular Formula: C12H23BO2Molecular Weight: 210.120820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OUEVCDGYTKLNMJ-UHFFFAOYSA-N

• Cyclopentanethiol
IUPAC Name: cyclopentanethiol | CAS Registry Number: 1679-07-8
Synonyms: CYCLOPENTANETHIOL, Cyclopentyl mercaptan, Cyclopentylthiol, Mercaptocyclopentane, FEMA No. 3262, W326208_ALDRICH, 319708_ALDRICH, EINECS 216-841-3, BRN 2343861, ALBB-006212, CID15510, STK503767, ZINC04501358, BBR-007634, LS-2648, 4-06-00-00015 (Beilstein Handbook Reference), InChI=1/C5H10S/c6-5-3-1-2-4-5/h5-6H,1-4H

Molecular Formula: C5H10SMolecular Weight: 102.197900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WVDYBOADDMMFIY-UHFFFAOYSA-N

• Cypress Oil (CAS: 8013-86-3)
• Cyproheptadine hydrochloride
Synonyms: Cipractin, Anarexol, Antegan, Peritol, Nuran, Periactin syrup, Periactin, cyproheptadine hydrochloride, Periactinol, component of Dronactin, Periactin hydrochloride, Periactinol (VAN), Cyproheptadine Hcl, Prestwick_139, CYPROHEPTADINE, Periactinol hydrochloride, Cyproheptadiene hydrochloride, Cyproheptadine chlorhydrate, Ambap3220, Cypoheptadine hydrochloride

Molecular Formula: C21H22ClNMolecular Weight: 323.859080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZPMVNZLARAEGHB-UHFFFAOYSA-N

• D-(+)-Sorbose
IUPAC Name: (3R,4S,5R)-2-(hydroxymethyl)oxane-2,3,4,5-tetrol | CAS Registry Number: 3615-56-3
Synonyms: D-sorbose, D-xylo-Hexulose, Laevuflex, D-sorbopyranose, bmse000022, S4887_SIGMA, CHEBI:48674, CID439304, C00764

Molecular Formula: C6H12O6Molecular Weight: 180.155880 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: LKDRXBCSQODPBY-IANNHFEVSA-N

• D-2-Methylvaline
IUPAC Name: (2R)-2-amino-2,3-dimethylbutanoic acid | CAS Registry Number: 53940-82-2
Synonyms: 2-METHYL-D-VALINE, (R)-2-Methylvaline, 3-Methyl-D-isovaline, D-Valine, 2-methyl-, (R)-2-amino-2,3-dimethylbutanoic acid, |A-Methyl-D-valine, AG-F-85980, D-|A-Methylvaline, AmbotzHAA5380, (R)-|A-Methylvaline, |A-Me-D-Val-OH, ALPHA-ME-D-VAL-OH, H-A-ME-D-VAL-OH, D-ALPHA-METHYLVALINE, H-D-(ME)VAL-OH, (R)-A-METHYLVALINE, ALPHA-METHYL-D-VALINE, H-ALPHA-ME-D-VAL-OH, (R)-(+)-|A-Methylvaline, (R)-ALPHA-METHYLVALINE

Molecular Formula: C6H13NO2Molecular Weight: 131.172920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GPYTYOMSQHBYTK-ZCFIWIBFSA-N

• D-Ethionine
IUPAC Name: 2-amino-4-ethylsulfanylbutanoic acid | CAS Registry Number: 535-32-0
Synonyms: S-ethylhomocysteine, Aethionin, Ethionine, DL-ETHIONINE, L-Ethionine, D-Ethionone, (+-)-Ethionine, Homocysteine, S-ethyl-, S-Ethyl-DL-homocysteine, DL-Homocysteine, S-ethyl-, S-Ethyl-L-homocysteine, L-Homocysteine, S-ethyl-, S-ethyl DL-Homocysteine, CCRIS 288, D-Homocysteine, S-ethyl-, WLN: QVYZ2S2, 2-Amino-4-(ethylthio)butyric acid, NSC97927, E5139_SIGMA, NSC 751

Molecular Formula: C6H13NO2SMolecular Weight: 163.237920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GGLZPLKKBSSKCX-UHFFFAOYSA-N

• D-Galactono-1,4-Lactone (CAS: 322-32-8)
• D-Glucamine
IUPAC Name: 6-aminohexane-1,2,3,4,5-pentol | CAS Registry Number: 488-43-7
Synonyms: Glycamine, GLUCAMINE, 1-Amino-1-deoxyhexitol, 1-Amino-1-deoxy-D-glucitol, D-Glucitol, 1-amino-1-deoxy-, EINECS 207-677-3, NSC179469, ST5411121

Molecular Formula: C6H15NO5Molecular Weight: 181.187000 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: SDOFMBGMRVAJNF-UHFFFAOYSA-N

• D-Glucose 3-sulfate sodium salt
IUPAC Name: sodium;[(2R,3S,4R,5R)-2,4,5,6-tetrahydroxy-1-oxohexan-3-yl] sulfate | CAS Registry Number: 89830-83-1
Synonyms: Glc-3S

Molecular Formula: C6H11NaO9SMolecular Weight: 282.200909 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: VBLFANSAMOPOBM-VFQQELCFSA-M

• D-Glucose 6-phosphate sodium
IUPAC Name: sodium [(2R,3R,4S,5R)-2,3,4,5-tetrahydroxy-6-oxohexyl] hydrogen phosphate | CAS Registry Number: 54010-71-8
Synonyms: EINECS 258-921-0, CID104670, d-Glucose, 6-(dihydrogen phosphate), monosodium salt

Molecular Formula: C6H12NaO9PMolecular Weight: 282.117611 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: OBHLNVXMRZXIII-BTVCFUMJSA-M

• D-Glucuronic acid
IUPAC Name: (2S,3S,4S,5R)-2,3,4,5-tetrahydroxy-6-oxohexanoic acid | CAS Registry Number: 6556-12-3
Synonyms: glucuronic acid, D-glucuronic acid, Galacturonic acid, aldehydo-D-glucuronic acid, CHEBI:47953, EINECS 229-486-4, CID65041, EINECS 209-401-7, LS-71739, C16245, D020723, (2S,3S,4S,5R)-2,3,4,5-tetrahydroxy-6-oxohexanoic acid, 576-37-4, 12758-41-7, 36116-79-7, 87090-89-9, 87246-82-0, REL

Molecular Formula: C6H10O7Molecular Weight: 194.139400 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: IAJILQKETJEXLJ-QTBDOELSSA-N

• D-Gulono-1,4-lactone 2,3,5,6-tetraacetate
IUPAC Name: [(2R)-2-acetyloxy-2-[(2S,3S,4S)-3,4-diacetyloxy-5-oxooxolan-2-yl]ethyl] acetate | CAS Registry Number: 136345-68-1
Synonyms: D-Gulono-1,4-lactone 2,3,5,6-Tetraacetate, D-Gulonic Acid-|A-lactone 2,3,5,6-Tetraacetate

Molecular Formula: C14H18O10Molecular Weight: 346.286720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: DDWMFFZVZXMXCS-VOAKCMCISA-N

• D-Homophenylalanine ethyl ester hydrochloride
IUPAC Name: ethyl (2R)-2-amino-4-phenylbutanoate;hydrochloride | CAS Registry Number: 90940-54-8
Synonyms: (R)-Ethyl 2-amino-4-phenylbutanoate hydrochloride, (-)-Ethyl (R)-2-Amino-4-phenylbutyrate hydrochloride, SureCN1276908, 75854_ALDRICH, 75854_FLUKA, CTK8B4740, MolPort-003-938-930, ACN-S002998, ACT10563, ANW-45999, AKOS015890009, ETHYL D-HOMOPHENYLALANINATE HCL, AK-61280, KB-210296, AM20041383, ST51051120, W9350, I04-1252, (−)-Ethyl (R)-2-Amino-4-phenylbutyrate hydrochloride

Molecular Formula: C12H18ClNO2Molecular Weight: 243.729820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PTFKZMFFSIYCOV-RFVHGSKJSA-N

• D-Saccharic acid 1,4-lactone monohydrate
IUPAC Name: (2S)-2-[(3R,4R)-3,4-dihydroxy-5-oxooxolan-2-yl]-2-hydroxyacetic acid;hydrate | CAS Registry Number: 61278-30-6
Synonyms: D-Saccharolactone, D-Glucaric acid-1,4-lactone, S0375_SIGMA, CTK8F9384, AG-G-23120, 1,4-Lactone-D-glucaric Acid Monohydrate;D-Glucaro-1,4-lactone Monohydrate;D-Saccharic acid 1,4-lactone monohydrate;

Molecular Formula: C6H10O8Molecular Weight: 210.138800 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: NPFKVZHSFSFLPU-VHVXQZNTSA-N

• D-Threoninol
IUPAC Name: [(2S,3S)-1,3-dihydroxybutan-2-yl]azanium | CAS Registry Number: 44520-55-0
Synonyms: ZINC02237183, ZINC02562465, CID7020319

Molecular Formula: C4H12NO2+Molecular Weight: 106.143580 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: MUVQIIBPDFTEKM-IMJSIDKUSA-O

• D-Valine benzy ester 4-methylbenzenesulfonate
IUPAC Name: benzyl (2R)-2-amino-3-methylbutanoate;4-methylbenzenesulfonic acid | CAS Registry Number: 17662-84-9
Synonyms: D-Valine Benzyl Ester p-Toluenesulfonate, H-D-Val-OBzl?TosOH, H-D-Val-OBzl.Tos-OH, CTK8B1020, MolPort-020-004-558, ANW-22833, AKOS015840384, AKOS015908666, AK-62685, V0095, I14-34515, (R)-Benzyl 2-amino-3-methylbutanoate 4-methylbenzenesulfonate

Molecular Formula: C19H25NO5SMolecular Weight: 379.470500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: QWUQVUDPBXFOKF-RFVHGSKJSA-N

• Daucosterol
IUPAC Name: (2R,3R,4S,5S,6R)-2-[[(3S,8S,9S,10R,13R,14S,17R)-17-[(2R,5R)-5-ethyl-6-methylheptan-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 474-58-8
Synonyms: Sitogluside, Alexandrin, Coriandrinol, Daucosterin, Doursterol, BSSG, beta-Sitosterol glucoside, Sitogluside (USAN/INN), AIDS014857, AIDS-014857, NSC165962, WA 184, CID5742590, EU-4906, NSC-165962, (-)-beta-Sitosterol-beta-D-glucopyranoside, D05848, .beta.-D-Glucopyranoside, (3.beta.)-stigmast-5-en-3-yl

Molecular Formula: C35H60O6Molecular Weight: 576.847300 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: NPJICTMALKLTFW-OFUAXYCQSA-N

• DCJTB
Synonyms: 4-(Dicyanomethylene)-2-tert-butyl-6-(1,1,7,7-tetramethyljulolidin-4-yl-vinyl)-4H-pyran, AKOS015896114, ST51053150, I06-1606

Molecular Formula: C30H36N3O+Molecular Weight: 454.626340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZZSYQPORPGUFCY-UHFFFAOYSA-N

• Deferoxamine Mesylate
IUPAC Name: N'-[5-[acetyl(hydroxy)amino]pentyl]-N-[5-[[4-[5-aminopentyl(hydroxy)amino]-4-oxobutanoyl]amino]pentyl]-N-hydroxybutanediamide; methanesulfonic acid | CAS Registry Number: 138-14-7
Synonyms: Deferoxamine mesylate, Desferal, Desferal mesylate, Deferoxamine mesilate, Desferrioxamine mesylate, DFOM, Desferal (TN), Prestwick_988, Deferoxamine B mesylate, Desferal methanesulfonate, Desferrioxamine B mesylate, Deferoxamine methanesulfonate, Deferoxamine mesylate salt, Deferoxamine mesylate [USAN], Deferoxamine methaesulfonate, Desferrioxamine methanesulfonate, Desferrioxamine mesylate salt, Deferoxamine mesylate (USP), MLS000028713, D9533_SIGMA

Molecular Formula: C26H52N6O11SMolecular Weight: 656.789680 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 12

InChIKey: IDDIJAWJANBQLJ-UHFFFAOYSA-N

• Desglymidodrine
IUPAC Name: 2-amino-1-(2,5-dimethoxyphenyl)ethanol | CAS Registry Number: 3600-87-1
Synonyms: Orvaten, ProAmatine, DESGLYMIDODRINE, AKE-BBV-002513, CHEBI:240006, 60407-53-6 (hydrochloride), CID43260, ST-1059, ST 1059, 1-(2',5'-Dimethoxyphenyl)aminoethanol, 2-Amino-1-(2,5-dimethoxy-phenyl)-ethanol, alpha-(Aminomethyl)-2,5-dimethoxybenzenemethanol, Benzyl alcohol, alpha-(aminomethyl)-2,5-dimethoxy-, T6203120

Molecular Formula: C10H15NO3Molecular Weight: 197.231000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VFRCNXKYZVQYLX-UHFFFAOYSA-N

• Di(isopropylamino)dimethylsilane
IUPAC Name: N-[dimethyl-(propan-2-ylamino)silyl]propan-2-amine | CAS Registry Number: 6026-42-2
Synonyms: Bis(isopropylamino)dimethylsilane, CID80124, EINECS 227-885-8, 1,1-Dimethyl-N,N'-diisopropylsilanediamine, Silanediamine, 1,1-dimethyl-N,N'-bis(1-methylethyl)-

Molecular Formula: C8H22N2SiMolecular Weight: 174.359180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UNOQITWAUFOMKI-UHFFFAOYSA-N

• Di-n-Octyl Sulfide
IUPAC Name: 1-octylsulfanyloctane | CAS Registry Number: 2690-08-6
Synonyms: Octyl sulfide, Dioctyl sulfide, Dioctyl thioether, Di-n-octyl sulfide, 9-Thiaheptadecane, Dioctyl sulphide, Octane, 1,1'-thiobis-, Octyl sulfide (8CI), O7007_ALDRICH, NCIOpen2_003245, NSC65459, EINECS 220-259-5, NSC 65459, AI3-12172

Molecular Formula: C16H34SMolecular Weight: 258.506160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LOXRGHGHQYWXJK-UHFFFAOYSA-N

• Di-p-Toluoyl-d-Tartaric Acid
IUPAC Name: (2S,3S)-2,3-bis[(4-methylbenzoyl)oxy]butanedioic acid | CAS Registry Number: 32634-68-7
Synonyms: Di-p-toluoyl-D-tartaric acid, MLS001165767, 302813_ALDRICH, 43822_FLUKA, L-DI-P-TOLULTARTARIC ACID, NSC97592, KS-1018, ()-Di-O,O'-p-toluyl-D-tartaric acid, ()-O,O'-Di-p-toluoyl-D-tartaric acid, SMR000550472, (2S,3S)-2,3-bis[(4-methylbenzoyl)oxy]butanedioic acid

Molecular Formula: C20H18O8Molecular Weight: 386.352120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: CMIBUZBMZCBCAT-HOTGVXAUSA-N

• Di-Tert-Butyl Nitroxide
IUPAC Name: N-tert-butyl-N-$l^{1}-oxidanyl-2-methylpropan-2-amine | CAS Registry Number: 2406-25-9
Synonyms: DTBN, Di-t-butyl nitroxide, di-t-Butylnitroxyl, Di-tert-butyl nitroxide, Di(tert-butyl)aminyl oxide, NITROXIDE, DI-tert-BUTYL, Nitroxide, bis(1,1-dimethylethyl), 300721_ALDRICH, EINECS 219-298-0, BRN 1901966, CID520092, AI3-51507, LS-96773, 13285-32-0, 154520-96-4

Molecular Formula: C8H18NOMolecular Weight: 144.234620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CKJMHSMEPSUICM-UHFFFAOYSA-N

• Diallyl Isophthalate
IUPAC Name: diprop-2-enyl benzene-1,3-dicarboxylate | CAS Registry Number: 1087-21-4
Synonyms: Diallyl isophthalate, Dappu 100, Di-2-propenyl isophthalate, isophtalic acid, diallyl ester, Isophthalic acid, diallyl ester, WLN: 1U2OVR CVO2U1, NSC 6098, EINECS 214-122-9, NSC6098, 1,3-Benzenedicarboxylic acid, di-2-propenyl ester, BRN 2055011, SBB009971, AI3-16904, LS-29774, Isophthalic acid, diallyl ester (6CI,7CI,8CI), 4-09-00-03295 (Beilstein Handbook Reference), 127002-01-1, 163447-33-4, InChI=1/C14H14O4/c1-3-8-17-13(15)11-6-5-7-12(10-11)14(16)18-9-4-2/h3-7,10H,1-2,8-9H

Molecular Formula: C14H14O4Molecular Weight: 246.258560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OOORLLSLMPBSPT-UHFFFAOYSA-N

• Dibenzalacetone
IUPAC Name: (4E)-1,5-di(phenyl)penta-1,4-dien-3-one | CAS Registry Number: 538-58-9
Synonyms: Distyryl ketone, Styrol ketone, Dibenzylideneacetone, Bis(2-phenylvinyl) ketone, 1,5-Diphenyl-3-pentadienone, NSC8103, NSC117234, 1,4-Pentadien-3-one, 1,5-diphenyl-

Molecular Formula: C17H14OMolecular Weight: 234.292460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WMKGGPCROCCUDY-AOGCGKDYSA-N

• Dibenzo-24-Crown-8
Synonyms: Dibenzo-24-crown-8, Crown ether dibenzo-24-crown-8, 253197_ALDRICH, CHEBI:359264, ZINC04254214, BB_SC-5419, CID84238, EINECS 238-027-7, NSC244972, STK802312, 2,3,14,15-Dibenzo-1,4,7,10,13,16,19,22-octaoxacyclotetracosa-2,14-diene, 2,5,8,11,18,21,24,27-Octaoxa-tricyclo[26.4.0.0*12,17*]dotriaconta-1(32),12(17),13,15,28,30-hexaene, 6,7,9,10,12,13,20,21,23,24,26,27-Dodecahydrodibenz(b,n)(1,4,7,10,13,16,19,22)octaoxacyclotetracosin, 6,7,9,10,12,13,20,21,23,24,26,27-Dodecahydrodibenz[b,n]-1,4,7,10,13,16,19,22-octaoxacyclotetracosane, 6,7,9,10,12,13,20,21,23,24,26,27-Dodecahydrodibenzo[b,N][1,4,7,10,13,16,19,22]octaoxacyclotetracosine, Dibenz[b,n][1,4,7,10,13,16,19,22]octaoxacyclotetracosin, 6,7,9,10,12,13,20,21,23,24,26,27-dodecahydro-

Molecular Formula: C24H32O8Molecular Weight: 448.506080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: UNTITLLXXOKDTB-UHFFFAOYSA-N

• Dibenzyl dicarbonate
IUPAC Name: benzyl phenylmethoxycarbonyl carbonate | CAS Registry Number: 31139-36-3
Synonyms: Dibenzyl pyrocarbonate, Pyrocarbonic Acid Dibenzyl Ester, Benzyl Phenylmethoxycarbonyl Carbonate, Z2O, PubChem2022, ACMC-1AHKB, AC1MUYR0, 311219_ALDRICH, CTK3J2634, MolPort-003-929-858, ANW-27043, AKOS015836853, AG-F-03318, AK-81586, KB-80258, FT-0638952, P1281, I01-19787, Dicarbonicacid, bis(phenylmethyl) ester (9CI); Formic acid, oxydi-, dibenzyl ester(7CI,8CI); Dibenzyl dicarbonate; Dibenzyl pyrocarbonate; Pyrocarbonic aciddibenzyl ester

Molecular Formula: C16H14O5Molecular Weight: 286.279360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FHRRJZZGSJXPRQ-UHFFFAOYSA-N

• Dibenzyl-D-Tartarate
IUPAC Name: dibenzyl (2S,3S)-2,3-dihydroxybutanedioate | CAS Registry Number: 4136-22-5
Synonyms: (2S,3S)-Dibenzyl 2,3-dihydroxysuccinate, (-)-DIBENZYL D-TARTRATE, ZINC02386959, (a")-Dibenzyl-D-tartrate, SureCN6575848, 95352_ALDRICH, 95352_FLUKA, CTK4I4744, MolPort-003-939-879, (−)-Dibenzyl D-tartrate, ACT06710, ANW-44515, SBB068461, AK-93421, KB-206698, ST50320104, I14-6993, diphenylmethyl (2S,3S)-2,3-dihydroxybutane-1,4-dioate, Butanedioic acid,2,3-dihydroxy-, 1,4-bis(phenylmethyl) ester, (2S,3S)-

Molecular Formula: C18H18O6Molecular Weight: 330.331920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: LCKIPSGLXMCAOF-HOTGVXAUSA-N

• Dibenzyl-L-Tartarate
IUPAC Name: dibenzyl (2R,3R)-2,3-dihydroxybutanedioate | CAS Registry Number: 622-00-4
Synonyms: (+)-Dibenzyl L-tartrate, Dibenzyl L-Tartrate, L-Tartaric Acid Dibenzyl Ester, (2R,3R)-Dibenzyl 2,3-dihydroxysuccinate, AC1ODU8S, SureCN366832, 95353_FLUKA, CTK3J3279, MolPort-003-939-880, ACT06708, ANW-34099, ZINC02568353, AKOS000277853, AG-G-28168, AK-93422, KB-206445, dibenzyl (2R,3R)-2,3-dihydroxybutanedioate, FT-0687166, Butanedioicacid, 2,3-dihydroxy- (2R,3R)-, bis(phenylmethyl) ester (9CI); Butanedioic acid,2,3-dihydroxy- [R-(R*,R*)]-, bis(phenylmethyl) ester; Tartaric acid, dibenzylester, (+)- (8CI); Dibenzyl (2R,3R)-tartrate; Dibenzyl (R,R)-tartrate; DibenzylL-tartrate; Dibenzyl tartrate

Molecular Formula: C18H18O6Molecular Weight: 330.331920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: LCKIPSGLXMCAOF-HZPDHXFCSA-N

• Dibutylurea
IUPAC Name: 1,3-dibutylurea | CAS Registry Number: 1792-17-2
Synonyms: 1,3-Dibutylurea, N,N'-Dibutylurea, 1,3-Dibutyl urea, N,N'-di-n-Butylurea, Urea, N,N'-dibutyl-, N,N`-DI-n-BUTYLUREA, Urea, N,N'-dibutyl- (9CI), NSC131939, CID74523, EINECS 217-258-7, ZINC01719444, NSC 131939, AI3-14904, LT03382654

Molecular Formula: C9H20N2OMolecular Weight: 172.267900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: AQSQFWLMFCKKMG-UHFFFAOYSA-N

• Dichlofenthion
IUPAC Name: (2,4-dichlorophenoxy)-diethoxy-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 97-17-6
Synonyms: Hexanema, DICHLOFENTHION, Mobilawn, Nemacide, Dichlofention, Dichlorofenthion, ECP (pesticide), VC13 Nemacide, Nemacide VC-13, Tri-vc 13, Caswell No. 321, VC-13 Nemacide, Dichlofenthion [ANSI], PS103_SUPELCO, v-C-13, VC 13, HSDB 1576, V-Cl 13, V-C 13, 45432_RIEDEL

Molecular Formula: C10H13Cl2O3PSMolecular Weight: 315.153181 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WGOWCPGHOCIHBW-UHFFFAOYSA-N

• Dichloro[(S)-(-)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl]ruthenium (II)
IUPAC Name: [1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane;ruthenium(2+);dichloride | CAS Registry Number: 132071-87-5
Synonyms: 134524-84-8, MolPort-009-199-060, AKOS015999591, AK-61368, B3067, B3068, [(R)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl]ruthenium(II) Dichloride, [(S)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl]ruthenium(II) Dichloride, Dichloro[(R)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl]ruthenium(II), Dichloro[(S)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl]ruthenium(II), Dichloro [(R)-(+)-2,2'-bis(diphenylphosphino)-1,1'-binaphathyl] ruthenium(II), Dichloro[(R)-(+)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl]ruthenium (II)

Molecular Formula: C44H32Cl2P2RuMolecular Weight: 794.648404 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YEKBVMDAGDTOQB-UHFFFAOYSA-L

• Dichlorobis(tricyclohexylphosphine)palladium(ii)
IUPAC Name: palladium(2+);tricyclohexylphosphane;dichloride | CAS Registry Number: 29934-17-6
Synonyms: Dichlorobis(tricyclohexylphosphine)palladium(II), Bis(tricyclohexylphosphine)palladium(II) Dichloride, AGN-PC-00BIXQ, MolPort-009-198-570, FC0824, AKOS016001203, RL03037, AK-44654, B2055, palladium(2+);tricyclohexylphosphane;dichloride, Bis(tricyclohexylphosphine)palladium(II) Dichlorid

Molecular Formula: C36H66Cl2P2PdMolecular Weight: 738.182764 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VUYVXCJTTQJVKJ-UHFFFAOYSA-L

• Dichlorocarbonylbis(triphenylphosphine)ruthenium (II)
IUPAC Name: carbon monoxide; ruthenium(2+); triphenylphosphane; dichloride | CAS Registry Number: 14564-35-3
Synonyms: CID84526, EINECS 238-605-9, Dicarbonyldichlorobis(triphenylphosphine)ruthenium, Dichlorodicarbonylbis(triphenylphosphine)ruthenium, Ruthenium, dicarbonyldichlorobis(triphenylphosphine)-

Molecular Formula: C38H30Cl2O2P2RuMolecular Weight: 752.567122 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PXURRFCLQDNZOY-UHFFFAOYSA-L

• Dichloropinacolone
IUPAC Name: 1,1-dichloro-3,3-dimethylbutan-2-one | CAS Registry Number: 22591-21-5
Synonyms: Dichloropinacolin, Dichloropinakolin, Dichloromethyl tert-butyl ketone, 1,1-Dichloro-3,3-dimethyl-2-butanone, EINECS 245-111-7, 1,1-Dichloro-3,3-dimethylbutan-2-one, omega,omega-Dichlorpinakolin [German], 2-BUTANONE, 1,1-DICHLORO-3,3-DIMETHYL-, BRN 1752918, ZINC02015499, LS-46687, 4-01-00-03313 (Beilstein Handbook Reference)

Molecular Formula: C6H10Cl2OMolecular Weight: 169.049000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UDWZXMQIEHAAQT-UHFFFAOYSA-N

• Dicyclohexano-18-Crown-6
Synonyms: Dicyclohexano-18-crown-6, Dicyclohexyl-18-crown-6, Dicyclohexo-18-crown-6, DCH-18-crown-6, Perhydrodibenzo-18-crown-6, Dicyclohexyl 18-crown-6, Dicyclohexyl-18-crown-6 ether, cis-Dicyclohexano-18-crown-6, CCRIS 3612, Perhydrodibenzo[18]crown-6, CBDivE_001514, Perhydro-dibenzo-18-crown-6, 158402_ALDRICH, 36665_FLUKA, EINECS 240-216-4, CHEBI:359180, BB_SC-5418, NSC 252171, CID85955, BRN 1130529

Molecular Formula: C20H36O6Molecular Weight: 372.496240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: BBGKDYHZQOSNMU-UHFFFAOYSA-N

• Dicyclohexano-24-crown-8
Synonyms: CCRIS 3621, ZINC03861618, ZINC12405074, CID11869256

Molecular Formula: C24H44O8Molecular Weight: 460.601360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: QMLGNDFKJAFKGZ-NEWJYFPISA-N


 Edit or Enhance this Company (6200 potential buyers viewed listing,  209 forwarded to manufacturer's website)
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company