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• DAST
IUPAC Name: N-ethyl-N-(trifluoro-$l^{4}-sulfanyl)ethanamine | CAS Registry Number: 38078-09-0
Synonyms: Diethylaminosulfur trifluoride, nchembio.128-comp4, 235253_ALDRICH, (Diethylamino)sulfur trifluoride, (Diethylamino)sulphur trifluoride, 31942_FLUKA, EINECS 253-771-2, Sulfur, (N-ethylethanaminato)trifluoro-, (T-4)-, 3S103870, 3S210809, Sulfur, (N-ethylethanaminato)trifluoro-, (beta-4)-

Molecular Formula: C4H10F3NSMolecular Weight: 161.189110 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CSJLBAMHHLJAAS-UHFFFAOYSA-N

• DDT
IUPAC Name: 1-chloro-4-[2,2,2-trichloro-1-(4-chlorophenyl)ethyl]benzene | CAS Registry Number: 50-29-3
Synonyms: Clofenotane, Chlorophenothane, Parachlorocidum, Pentachlorin, Bovidermol, Dicophane, Santobane, Arkotine, Estonate, Guesarol, Agritan, Detoxan, Didigam, Didimac, Genitox, Gesafid, Gesarol, Pentech, Rukseam, Zerdane

Molecular Formula: C14H9Cl5Molecular Weight: 354.486260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YVGGHNCTFXOJCH-UHFFFAOYSA-N

• Decahydronaphthalene
IUPAC Name: 1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene | CAS Registry Number: 91-17-8
Synonyms: Decalin, Naphthan, Dekalin, Naphthalane, Perhydronaphthalene, De-kalin, Naphthane, Naphthalene, decahydro-, Dekalina, cis-Decahydronaphthalene, c-decalin, t-decalin, TRANS-DECALIN, DECAHYDRONAPHTHALENE, CIS-DECALIN, Dekalina [Polish], cis-Perhydronaphthalene, Decahydronaphthalin, Dekahydronaphthalin, trans-Decahydronaphthalene

Molecular Formula: C10H18Molecular Weight: 138.249920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NNBZCPXTIHJBJL-UHFFFAOYSA-N

• Degussa P-820
IUPAC Name: aluminum sodium dioxido(oxo)silane | CAS Registry Number: 1344-00-9
Synonyms: Sasil, Decalso, Ethacal, Zeolex, Mizukalizer DS, Wessalith P, Decalso F, Zeolite A, Silton B, Type A Zeolite, Alusil ET, Zeolites, NaA, Molequlite 401, Vulkasil A 1, Zeolex 23A, Zeolex 23P, Zeolex 25, Zeolex 35, Amsr 3, Degussa P820

Molecular Formula: AlNaO6Si2Molecular Weight: 202.138708 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: URGAHOPLAPQHLN-UHFFFAOYSA-N

• DEHP
IUPAC Name: bis(2-ethylhexyl) benzene-1,2-dicarboxylate | CAS Registry Number: 117-81-7
Synonyms: Dioctyl phthalate, Fleximel, Octoil, Octyl phthalate, Palatinol AH, Etalon, Celluflex DOP, Vestinol AH, Bisoflex DOP, Kodaflex DOP, Staflex DOP, Truflex DOP, Platinol dop, Nuoplaz dop, Platinol ah, Flexol DOP, Hatcol dop, Reomol dop, Vinicizer 80, Sansocizer DOP

Molecular Formula: C24H38O4Molecular Weight: 390.556120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BJQHLKABXJIVAM-UHFFFAOYSA-N

• Dehydroepiandrosterone (DHEA)
IUPAC Name: (3S,8R,9S,10R,13S,14S)-3-hydroxy-10,13-dimethyl-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-one | CAS Registry Number: 53-43-0
Synonyms: Dehydroepiandrosterone, Androstenolone, Psicosterone, Diandrone, Diandron, Dehydroisoandrosterone, DHEA, Prestara, PRASTERONE, Andrestenol, 17-Hormoforin, 17-Chetovis, Siscelar plus, trans-Dehydroandrosterone, Androstenol, Astenile, Deandros, Inflabloc, Anastar, Fidelin

Molecular Formula: C19H28O2Molecular Weight: 288.424420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FMGSKLZLMKYGDP-USOAJAOKSA-N

• Dehydroisoandrosterone 3-acetate
IUPAC Name: [(3S,8R,9S,10R,13S,14S)-10,13-dimethyl-17-oxo-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-yl] acetate | CAS Registry Number: 853-23-6
Synonyms: Prasterone acetate, Androstenolone acetate, Dehydroepiandrosterone acetate, Dehydroisoandrosterone acetate, Prestwick0_000937, Prestwick1_000937, Prestwick2_000937, Prestwick3_000937, CCRIS 7926, Dehydroepiandrosterone 3-acetate, BSPBio_000874, trans-Dehydroandrosterone acetate, MLS002154068, SPBio_003043, Dehydroisoandosterone 3-acetate, 390089_ALDRICH, BPBio1_000962, 3-beta-Acetoxydehydroepiandrosterone, SKF 2847, 3beta-Acetoxy-5-androstene-17-one

Molecular Formula: C21H30O3Molecular Weight: 330.461100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NCMZQTLCXHGLOK-ZKHIMWLXSA-N

• Dehydrothio-p-Toluidine Sulfonic Acid
IUPAC Name: 2-(4-aminophenyl)-6-methyl-1,3-benzothiazole-7-sulfonic acid | CAS Registry Number: 130-17-6
Synonyms: Maybridge1_002523, CBDivE_003585, CBDivE_008105, DivK1c_001275, Dehydrothio-p-toluidinesulfonic acid, Dehydrothiotoluidine sulfonic acid, NSC203387, AIDS187365, AIDS-187365, EINECS 204-979-7, NSC 44566, p-(6-Methyl-7-sulfobenzothiazole)aniline, NSC 203387, BRN 0313390, CDS1_000235, Dehydrothio-p-toluidine-3-sulfonic acid, NCGC00091147-01, BAS 00112030, WLN: T56 BN DSJ CR DZ& FSWQ G1, 2-(p-Aminophenyl)-6-methyl-7-benzothiazolesulfonic acid

Molecular Formula: C14H12N2O3S2Molecular Weight: 320.386680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KGZUHYIHYBDNLC-UHFFFAOYSA-N

• Deoxycorticosterone acetate
IUPAC Name: [2-[(8S,9S,10R,13S,14S,17S)-10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] acetate | CAS Registry Number: 56-47-3
Synonyms: Percotol, Descorterone, Desoxycortonum, Desoxykorton, Decosteron, Decosterone, Decostrate, Docaquosum, Dorcostrin, Krinocorts, Percortene, Primocortan, Cortacet, Cortenil, Cortesan, Cortifar, Cortigen, Cortinaq, Cortiron, Cortivis

Molecular Formula: C23H32O4Molecular Weight: 372.497780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VPGRYOFKCNULNK-ACXQXYJUSA-N

• Desipramine
IUPAC Name: 3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N-methylpropan-1-amine | CAS Registry Number: 50-47-5
Synonyms: desipramine, Norimipramine, Desimipramine, Dezipramine, Desipramin, Desmethylimipramine, Norpramine, Demethylimipramine, Dimethylimipramine, desipraminum, Monodemethylimipramine, Desimpramine, Desipramina, Pertofrane, Pertofran, Sertofran, Desipramine Hcl, Desipramine (D4), DMI (pharmaceutical), Imipramine, demethyl-

Molecular Formula: C18H22N2Molecular Weight: 266.380680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HCYAFALTSJYZDH-UHFFFAOYSA-N

• Dess-Martin Periodinane
IUPAC Name: (9,9-diacetyloxy-7-oxo-9$l^{5}-ioda-8-oxabicyclo[4.3.0]nona-1,3,5-trien-9-yl) acetate | CAS Registry Number: 87413-09-0
Synonyms: Dess-Martin periodinane, 274623_ALDRICH, 559873_ALDRICH, Dess-Martin periodinane solution, ZINC04254179, TL8005678, R00003, 1,1,1-Tris(acetyloxy)-1,1-dihydro-1,2-benziodoxol-3-(1H)-one, 1,2-Benziodoxol-3(1H)-one, 1,1,1-tris(acetyloxy)-1,1-dihydro-

Molecular Formula: C13H13IO8Molecular Weight: 424.141990 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: NKLCNNUWBJBICK-UHFFFAOYSA-N

• Dexamethasone
IUPAC Name: (8S,9R,10S,11S,13S,14S,16R,17R)-9-fluoro-11,17-dihydroxy-17-(2-hydroxyacetyl)-10,13,16-trimethyl-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 50-02-2
Synonyms: dexamethasone, Dexamethazone, Decadron, Maxidex, Desametasone, Desamethasone, Prednisolone F, Deltafluorene, Mediamethasone, Cortisumman, Dexadeltone, Dexapolcort, Fortecortin, Gammacorten, Hexadecadrol, Millicorten, Superprednol, Visumetazone, Aphtasolon, Decaspray

Molecular Formula: C22H29FO5Molecular Weight: 392.461063 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: UREBDLICKHMUKA-CXSFZGCWSA-N

• Dextromethorphan
Synonyms: dextromethorphan, d-Methorphan, delta-Methorphan, Dextromorphan, Levomethorphan, Delsym, l-Methorphan, RACEMETHORPHAN, Dextromethorfan [Czech], Destrometerfano [DCIT], Dextromethorphan (USP), Prestwick0_000359, Prestwick1_000359, Prestwick2_000359, Prestwick3_000359, Lopac-D-2531, Dextromethorphan polistirex, HSDB 3056, Dextrometorfano [INN-Spanish], ( )-3-Methoxy-N-methylmorphinon

Molecular Formula: C18H25NOMolecular Weight: 271.397200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MKXZASYAUGDDCJ-NJAFHUGGSA-N

• Dextromethorphan Hydrobromide Monohydrate
Synonyms: Orthoxicol, Methorate, Triaminic, Dimacol, Romilar, Benylin DM, Hold, Coricidin Syrup, Tussi-Organidin, Drixoral Cough, Chloraseptic DM, Mixture Name, Rondec dm, Endotussin-NN, Robitussin CF, Robitussin DM, Dimetapp DM, Naldecon-DX, Viro-Med, Cerose-DM

Molecular Formula: C18H28BrNO2Molecular Weight: 370.324420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: STTADZBLEUMJRG-IKNOHUQMSA-N

• Dextropropoxyphene Napsylate
IUPAC Name: dimethyl-(2-methyl-3,4-diphenyl-3-propanoyloxybutyl)azanium; naphthalene-2-sulfonate | CAS Registry Number: 72050-78-3
Synonyms: CID51539, LS-46521, 2-Butanol, 4-(dimethylamino)-3-methyl-1,2-diphenyl-, propionate (ester), napsylate, 2-Naphthalenesulfonic acid, compd. with 3-(dimethylamino)-2-methyl-1-phenyl-1-(phenylmethyl)propyl propanoate (1:1), 2-Naphthalenesulfonic acid, compd. with 4-(dimethylamino)-3-methyl-1,2-diphenyl-2-butanol propionate (1:1), Benzeneethanol, alpha-(2-(dimethylamino)-1-methylethyl)-alpha-phenyl-, propanoate (ester), 2-naphthalenesulfonate, 2-BUTANOL, 4-(DIMETHYLAMINO)-3-METHYL-1,2-DIPHENYL-, PROPIONATE (ester), NAPSYLA

Molecular Formula: C32H37NO5SMolecular Weight: 547.704880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VZPXFHVJUUSVLH-UHFFFAOYSA-N

• DG-041
IUPAC Name: 3-[1-[(2,4-dichlorophenyl)methyl]-5-fluoro-3-methylindol-7-yl]-N-(4,5-dichlorothiophen-2-yl)sulfonylprop-2-enamide | CAS Registry Number: 861238-35-9
Synonyms: AGN-PC-0068A6, CTK5F6279, AG-H-47407, (E)-3-[1-[(2,4-dichlorophenyl)methyl]-5-fluoro-3-methylindol-7-yl]-N-(4,5-dichlorothiophen-2-yl)sulfonylprop-2-enamide, 2-PROPENAMIDE, 3-[1-[(2,4-DICHLOROPHENYL)METHYL]-5-FLUORO-3-METHYL-1H-INDOL-7-YL]-N-[(4,5-DICHLORO-2-THIENYL)SULFONYL]-, (2E)-

Molecular Formula: C23H15Cl4FN2O3S2Molecular Weight: 592.317203 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BFBTVZNKWXWKNZ-UHFFFAOYSA-N

• DI-ALKANOLAMINE (CAS: 56975-13-4)
• Di-Methyl Maleate
IUPAC Name: dimethyl (Z)-but-2-enedioate | CAS Registry Number: 624-48-6
Synonyms: Dimethyl maleate, Sipomer DMM, METHYL MALEATE, Maleic acid, dimethyl ester, Dimethyl cis-butenedioate, Dimethyl 2-butenedioate, Dimethyl cis-ethylenedicarboxylate, Maleic Acid Dimethyl Ester, 2-Butenedioic acid (Z)-, dimethyl ester, dimethyl (2Z)-but-2-enedioate, DIMETHYL MALEATE, PRACT, 238198_ALDRICH, 2-Butenedioic acid, dimethyl ester, NSC 5161, WLN: 1OV1U1VO1 -C, 63250_FLUKA, CHEBI:35460, EINECS 210-848-5, 2-Butenedioic acid, dimethyl ester, (Z)-, NSC5161

Molecular Formula: C6H8O4Molecular Weight: 144.125320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LDCRTTXIJACKKU-ARJAWSKDSA-N

• Di-Sec-Butylamine
IUPAC Name: N-butan-2-ylbutan-2-amine | CAS Registry Number: 626-23-3
Synonyms: disec-butylamine, DI-SEC-BUTYLAMINE, MPBA, Bis(1-methylpropyl)amine, 2-Butanamine, N-(1-methylpropyl)-, N-(1-Methylpropyl)-2-butanamine, 307351_ALDRICH, NSC8703, NSC 8703, EINECS 210-937-9, AI3-28514, Di-sec-butylamine, mixture of () and meso, TL8004214

Molecular Formula: C8H19NMolecular Weight: 129.243160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OBYVIBDTOCAXSN-UHFFFAOYSA-N

• Diacetone L-sorbose
IUPAC Name: N,N-diethylcarbamodithioate; lead(2+) | CAS Registry Number: 17549-30-3
Synonyms: Lead diethyl dithiocarbamate, Bis(diethyldithiocarbamato)lead, Lead(II) diethyldithiocarbamate, Lead bis(diethyldithiocarbamate), Bis(diethyldithiocarbamato)lead(II), EINECS 241-534-6, Bis(diethyldithiocarbamato-S,S')lead, Lead bis(N,N-diethyldithiocarbamate), Lead, bis(diethyldithiocarbamato)-, NSC 141019, CID28593, Lead, bis(diethylcarbamodithioato-S,S')-, LS-49317, Lead, bis(diethyldithiocarbamato)- (8CI), Lead, bis(diethylthiocarbamato)- (6CI,7CI,8CI), CARBAMIC ACID, DIETHYLDITHIO-, LEAD(II) SALT, Lead, bis(diethylcarbamodithioato-S,S')-, (T-4)-, Lead, bis(diethylcarbamodithioato-S,S')- (9CI), Lead, bis(diethylcarbamodithioato-kappaS,kappaS)-, (T-4)-, Lead, bis(diethylcarbamodithioato-kappaS,kappaS)-, (T-4)- (9CI)

Molecular Formula: C10H20N2PbS4Molecular Weight: 503.739200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XTFSWQKNABTKAT-UHFFFAOYSA-L

• DIALLYL TETRASULFIDE
IUPAC Name: 3-(prop-2-enyltetrasulfanyl)prop-1-ene | CAS Registry Number: 2444-49-7
Synonyms: Diallyl tetrasulphide, Dially tetrasulfide, Diallyl tetrasulfide, DATS, Tetrasulfide, di-2-propenyl, FEMA No. 3533, AIDS109732, AIDS-109732, CID75552, EINECS 219-485-7

Molecular Formula: C6H10S4Molecular Weight: 210.403600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RMKCQUWJDRTEHE-UHFFFAOYSA-N

• DICALCIUM DIIRON PENTAOXIDE
IUPAC Name: dicalcium; iron(3+); oxygen(2-) | CAS Registry Number: 12013-62-6
Synonyms: Dicalcium diiron pentaoxide, EINECS 234-590-8

Molecular Formula: Ca2Fe2O5Molecular Weight: 271.843000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CJBPTBNCVDOUQA-UHFFFAOYSA-N

• Dicaprylyl Ether
IUPAC Name: 1-octoxyoctane | CAS Registry Number: 629-82-3
Synonyms: Octyl ether, Dioctyl ether, n-Octyl ether, Antar, Caprylic ether, Di-n-octyl ether, Dicaprylyl ether, n-Dioctyl ether, Ether, di-n-octyl-, Octane, 1,1'-oxybis-, 1,1'-Oxybisoctane, Octane, 1,1'-oxybis-,, DI(N-OCTYL) ETHER, 249599_ALDRICH, 42380_FLUKA, EINECS 211-112-6, NSC 28948, NSC28948, BRN 1748226, AI3-09528

Molecular Formula: C16H34OMolecular Weight: 242.440560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NKJOXAZJBOMXID-UHFFFAOYSA-N

• Dichloromethane
IUPAC Name: dichloromethane | CAS Registry Number: 75-09-2
Synonyms: Methylene chloride, DICHLOROMETHANE, Methane, dichloro-, Methylene dichloride, Solaesthin, Methane dichloride, Methylene bichloride, Solmethine, Narkotil, Aerothene MM, Metaclen, Dichlormethan, Dichlorocarbene, Methylenchlorid, Plastisolve, Soleana VDA, Dichloromethylene, Metylenu chlorek, Freon 30, Methylenum chloratum

Molecular Formula: CH2Cl2Molecular Weight: 84.932580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YMWUJEATGCHHMB-UHFFFAOYSA-N

• Dicloxacillin Sodium
IUPAC Name: sodium (2S,5R,6R)-6-[[3-(2,6-dichlorophenyl)-5-methyl-1,2-oxazole-4-carbonyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate | CAS Registry Number: 343-55-5
Synonyms: Veracillin, Dynapen, Dicloxacillin sodium, Dichlor-Stapenor, Sodium dicloxacillin, Prestwick_917, Dicloxyacillin sodium salt, Dicloxacillin sodium anhydrous, MLS001304055, SPECTRUM1500238, STOCK1N-18064, CHEBI:34691, EINECS 206-444-3, SMR000539527, P 1011, Sodium (3-(2,6-dichlorophenyl)-5-methyl-4-isoxazolyl)penicillin, 13412-64-1, 3116-76-5, 4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 6-(((3-(2,6-dichlorophenyl)-5-methyl-4-isoxazolyl)carbonyl)amino)-3,3-dimethyl-7-oxo-, monosodium salt, (2S,5R,6R)-, 4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 6-(((3-(2,6-dichlorophenyl)-5-methyl-4-isoxazolyl)carbonyl)amino)-3,3-dimethyl-7-oxo-, monosodium salt, (2S-(2alpha,6beta))-

Molecular Formula: C19H16Cl2N3NaO5SMolecular Weight: 492.308210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: GXOMMGAFBINOJY-SLINCCQESA-M

• Dicyclohexlamine Nitrite
IUPAC Name: N-cyclohexylcyclohexanamine; nitrous acid | CAS Registry Number: 3129-91-7
Synonyms: Dicyclohexylamine nitrite, 317837_ALDRICH, DICYCLOHEXYLAMMONIUM NITRITE, NSC49612, CID241753

Molecular Formula: C12H24N2O2Molecular Weight: 228.331160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZFAKTZXUUNBLEB-UHFFFAOYSA-N

• Diethanol Amine (DEA)
IUPAC Name: 2-(2-hydroxyethylamino)ethanol | CAS Registry Number: 111-42-2
Synonyms: DIETHANOLAMINE, Diolamine, Diethylolamine, Iminodiethanol, 2,2'-Iminodiethanol, N,N-Diethanolamine, Diaethanolamin, Diethanolamin, Ethanol, 2,2'-iminobis-, Bis(2-hydroxyethyl)amine, Diolamine (VAN), Di(2-hydroxyethyl)amine, Dabco DEOA-LF, 2,2'-Iminobisethanol, H2dea, Niax DEOA-LF, N,N'-Iminodiethanol, Bis(hydroxyethyl)amine, Diethanolamin [Czech], 2,2'-Dihydroxydiethylamine

Molecular Formula: C4H11NO2Molecular Weight: 105.135640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ZBCBWPMODOFKDW-UHFFFAOYSA-N

• Diethyl 1,1-cyclopropanedicarboxylate
IUPAC Name: diethyl cyclopropane-1,1-dicarboxylate | CAS Registry Number: 1559-02-0
Synonyms: Diethyl cyclopropane-1,1-dicarboxylate, 147710_ALDRICH, NSC21376, EINECS 216-321-6, ZINC00162383, 1,1-Cyclopropanedicarboxylic acid, diethyl ester, AI3-05554, ST5406551

Molecular Formula: C9H14O4Molecular Weight: 186.205060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KYYUCZOHNYSLFV-UHFFFAOYSA-N

• DIETHYL 5-(HYDROXYMETHYL)ISOPHTHALATE
IUPAC Name: diethyl 5-(hydroxymethyl)benzene-1,3-dicarboxylate | CAS Registry Number: 181425-91-2
Synonyms: Diethyl 5-(hydroxymethyl)isophthalate, AC1LD0XA, Maybridge3_000660, ACMC-20al94, SureCN341606, MLS000851177, 447854_ALDRICH, CHEMBL467882, CTK4D7869, MolPort-002-894-002, HMS1432N22, HMS2798E13, BTB14164, CCG-46299, ZINC00135748, AKOS015894355, AG-E-31442, MCULE-4482812203, IDI1_012047, SMR000457420

Molecular Formula: C13H16O5Molecular Weight: 252.263140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AMRPMZYDTZVKTP-UHFFFAOYSA-N

• Diethyl Amino Ethanol
IUPAC Name: 2-(diethylamino)ethanol | CAS Registry Number: 100-37-8
Synonyms: (Diethylamino)ethanol, Diethylethanolamine, 2-(Diethylamino)ethanol, N,N-Diethylethanolamine, DEAE, 2-Diethylaminoethanol, Diethylamino ethanol, Pennad 150, 2-Hydroxytriethylamine, N,N-Diethyl-2-aminoethanol, N-Diethylaminoethanol, Diethylmonoethanolamine, beta-Hydroxytriethylamine, Diaethylaminoaethanol, DIETHYLAMINOETHANOL, Ethanol, 2-(diethylamino)-, beta-Diethylaminoethanol, 2-N-Diethylaminoethanol, Diethyl(2-hydroxyethyl)amine, N,N-Diethylmonoethanolamine

Molecular Formula: C6H15NOMolecular Weight: 117.189400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BFSVOASYOCHEOV-UHFFFAOYSA-N

• Diethyl Bromomalonate
IUPAC Name: diethyl 2-bromopropanedioate | CAS Registry Number: 685-87-0
Synonyms: Diethyl bromomalonate, Ethyl bromomalonate, Diethyl 2-bromomalonate, Bromomalonic acid diethyl ester, alpha-Bromomalonic ester, .alpha.-Bromomalonic ester, D91209_ALDRICH, Diethyl .alpha.-bromomalonate, Propanedioic acid, bromo-, diethyl ester, 17500_FLUKA, Malonic acid, bromo-, diethyl ester, NSC1985, BB_SC-0216, CID69637, NSC 1985, EINECS 211-683-1, ZINC01577112, AI3-01376, TL8004811, Propanedioic acid, 2-bromo-, 1,3-diethyl ester

Molecular Formula: C7H11BrO4Molecular Weight: 239.063840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FNJVDWXUKLTFFL-UHFFFAOYSA-N

• Diethyl Chlorophosphate
IUPAC Name: 1-[chloro(ethoxy)phosphoryl]oxyethane | CAS Registry Number: 814-49-3
Synonyms: Diethyl phosphorochloridate, Diethyl chlorophosphonate, Diethyl phosphorochloride, Diethoxyphosphorus oxychloride, Diethoxyphosphoryl chloride, DIETHYL CHLOROPHOSPHATE, O,O-Diethyl chlorophosphate, Diethylchlorfosfat [Czech], O,O-Diethyl chloridophosphate, O,O-Diethyl chlorophosphonate, Diethylphosphoric acid chloride, O,O-Diethylphosphoryl chloride, O,O-Diethyl phosphorochloridate, Phosphine oxide, chlorodiethoxy-, Phosphorochloridic acid, diethyl ester, DIETHYLCHLOROPHOSPHATE, WLN: 2OPO&GO2, D91632_ALDRICH, HSDB 6408, Chlorophosphoric acid, diethyl ester

Molecular Formula: C4H10ClO3PMolecular Weight: 172.547161 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LGTLXDJOAJDFLR-UHFFFAOYSA-N

• Diethyl succinate
IUPAC Name: diethyl butanedioate | CAS Registry Number: 123-25-1
Synonyms: Ethyl succinate, DIETHYL SUCCINATE, Clorius, Diethyl butanedioate, Clorius (VAN), Butanedioic acid, diethyl ester, Succinic acid, diethyl ester, Diethyl ethanedicarboxylate, FEMA No. 2377, WLN: 2OV2VO2, W237701_ALDRICH, 112402_ALDRICH, NSC 8875, 07429_FLUKA, EINECS 204-612-0, NSC8875, Diethylester kyseliny jantarove [Czech], BRN 0907645, ZINC01648294, AI3-00682

Molecular Formula: C8H14O4Molecular Weight: 174.194360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DKMROQRQHGEIOW-UHFFFAOYSA-N

• Diethyl Sulphate
IUPAC Name: diethyl sulfate | CAS Registry Number: 64-67-5
Synonyms: Diethyl sulfate, Ethyl sulfate, Diethyl sulphate, Diaethylsulfat, DIETHYLSULFATE, Sulfuric acid, diethyl ester, Diethyl Monosulfate, Diethyl tetraoxosulfate, Diaethylsulfat [German], DES (VAN), diethyl sulfate, tin salt, CCRIS 242, Sulfuric acid diethyl ester, WLN: 2OSWO2, HSDB 1636, D100706_ALDRICH, 320285_ALDRICH, C4H10O4S, EINECS 200-589-6, CID6163

Molecular Formula: C4H10O4SMolecular Weight: 154.184800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DENRZWYUOJLTMF-UHFFFAOYSA-N

• Diethyl thiophosphoryl-(Z)-2-(2-aminothiazol-4-yl)-2-(tert-butoxycarbonyl)isopropoxyiminoacetate
IUPAC Name: tert-butyl 2-[[1-(2-amino-1,3-thiazol-4-yl)-2-diethoxyphosphinothioyloxy-2-oxoethylidene]amino]oxy-2-methylpropanoate | CAS Registry Number: 162208-28-8
Synonyms: CTK4D1143, AG-E-12015, 4-Thiazoleacetic acid,2-amino-a-[[2-(1,1-dimethylethoxy)-1,1-dimethyl-2-oxoethoxy]imino]-,anhydride with O,O-diethyl hydrogen phosphorothioate, (Z)- (9CI)

Molecular Formula: C17H28N3O7PS2Molecular Weight: 481.523882 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 12

InChIKey: JGMHZIHMNAXXPH-UHFFFAOYSA-N

• Diethylene glycol
IUPAC Name: 2-(2-hydroxyethoxy)ethanol | CAS Registry Number: 111-46-6
Synonyms: DIETHYLENE GLYCOL, Diglycol, 2,2'-Oxydiethanol, Digenos, Dicol, Digol, Brecolane ndg, Glycol ether, Deactivator E, Dissolvant APV, Ethylene diglycol, Glycol ethyl ether, Diethylenglykol, 2-Hydroxyethyl ether, 2,2'-Oxybisethanol, 2,2'-Oxyethanol, Deactivator H, Ethanol, 2,2'-oxybis-, 2,2'-0xydiethanol, Bis(2-hydroxyethyl) ether

Molecular Formula: C4H10O3Molecular Weight: 106.120400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MTHSVFCYNBDYFN-UHFFFAOYSA-N

• Diglycol Dibenzoate
IUPAC Name: 2-[2-(benzoyloxy)ethoxy]ethyl benzoate | CAS Registry Number: 120-55-8
Synonyms: Noname, Diglycol dibenzoate, Benzo Flex 2-45, Oxydiethylene dibenzoate, Diethylene glycol dibenzoate, Benzoyloxyethoxyethyl benzoate, Dibenzoyldiethyleneglycol ester, Polyoxyethylene (2) dibenzoate, HSDB 5587, Di(ethylene glycol) dibenzoate, Ethanol, 2,2'-oxybis-, dibenzoate, 2,2'-Oxydiethylene dibenzoate, 369365_ALDRICH, Polyethylene glycol 100 dibenzoate, DIETHYLENE GLYCOL, DIBENZOATE, EINECS 204-407-6, BRN 2509507, AI3-02293, Benzoic acid, diester with diethylene glycol, NCGC00164149-01

Molecular Formula: C18H18O5Molecular Weight: 314.332520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NXQMCAOPTPLPRL-UHFFFAOYSA-N

• Digoxigenin
IUPAC Name: 3-[(3S,5R,8R,9S,10S,12R,13S,14S,17R)-3,12,14-trihydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]-2H-furan-5-one | CAS Registry Number: 1672-46-4
Synonyms: Digoxigenine, Lanadigenin, 1lke, Prestwick0_000883, Prestwick1_000883, Prestwick2_000883, Prestwick3_000883, BSPBio_000666, HSDB 7108, MLS002154050, SPBio_002885, BPBio1_000734, EINECS 216-806-2, CID15478, BRN 0096479, LMST01120008, ZINC03982471, NCGC00142481-02, LS-52505, SMR001233370

Molecular Formula: C23H34O5Molecular Weight: 390.513060 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: SHIBSTMRCDJXLN-KCZCNTNESA-N

• Dihydrotanshinone I
IUPAC Name: (1R)-1,6-dimethyl-1,2-dihydronaphtho[1,2-g][1]benzofuran-10,11-dione | CAS Registry Number: 87205-99-0
Synonyms: DIHYDROTANSHINONE, 15,16-dihydrotanshinone I, Tanshinone I, dihydro-, (-)-Dihydrotanshinone I, SureCN13049977, CHEMBL227075, ZINC02585546, CCG-208567, NCGC00163651-01, N1844

Molecular Formula: C18H14O3Molecular Weight: 278.301960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HARGZZNYNSYSGJ-JTQLQIEISA-N

• Diisodecyl Adipate
IUPAC Name: bis(8-methylnonyl) hexanedioate | CAS Registry Number: 27178-16-1
Synonyms: DIISODECYL ADIPATE, Monoplex DDA, Hexanedioic acid, diisodecyl ester, Adipic acid, diisodecyl ester, Diisodecyl adipate, adipate, Bis(8-methylnonyl) hexanedioate, EINECS 248-299-9, CID33733, NSC16204, LS-15247, Hexanedioic acid, bis(8-methylnonyl) ester, 105557-17-3, 142-53-0, 29761-32-8

Molecular Formula: C26H50O4Molecular Weight: 426.672800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YKGYQYOQRGPFTO-UHFFFAOYSA-N

• Diisodecyl phthalate
IUPAC Name: bis(8-methylnonyl) benzene-1,2-dicarboxylate | CAS Registry Number: 68515-49-1
Synonyms: Didp, Plasticized ddp, Palatinol Z, Vestinol DZ, DIISODECYL PHTHALATE, DIDP (plasticizer), Bis(isodecyl)phthalate, Di(i-decyl) phthalate, Sicol 184, Bis(isodecyl) phthalate, di-isodecyl phthalate, Phthalic acid, diisodecyl ester, Di-''isodecyl'' phthalate, CCRIS 6194, HSDB 930, Bis(8-methylnonyl) phthalate, Phthalic Acid Diisodecyl Ester, 80135_FLUKA, EINECS 247-977-1, MolPort-003-939-118

Molecular Formula: C28H46O4Molecular Weight: 446.662440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZVFDTKUVRCTHQE-UHFFFAOYSA-N

• Diisopropylchlorosilane
IUPAC Name: chloro-di(propan-2-yl)silicon | CAS Registry Number: 2227-29-4
Synonyms: Silane, chloro(diisopropyl)-, Silane, chlorobis(1-methylethyl)-, CID6365034

Molecular Formula: C6H14ClSiMolecular Weight: 149.713860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IGSUJBNDAWQLST-UHFFFAOYSA-N

• Diketene
IUPAC Name: 4-methylideneoxetan-2-one | CAS Registry Number: 674-82-8
Synonyms: Ethenone, dimer, Ketene, dimer, Ketene dimer, 2-Oxetanone, 4-methylene-, 4-Methylene-2-oxetanone, But-3-en-3-olide, ACETYL KETENE, 4-methyleneoxetan-2-one, 3-Buteno-beta-lactone, Vinylaceto-beta-lactone, nchembio800-comp4, nchembio800_comp4, Ethenone, dimer (VAN), Vinylaceto-.beta.-lactone, HSDB 2063, WLN: T4VOY DHJ CU1, EINECS 211-617-1, NSC 93783, UN2521, CID12661

Molecular Formula: C4H4O2Molecular Weight: 84.073360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WASQWSOJHCZDFK-UHFFFAOYSA-N

• Dimercaptosuccinic acid
IUPAC Name: 2,3-bis(sulfanyl)butanedioic acid | CAS Registry Number: 2418-14-6
Synonyms: Succimer, Suximer, Chemet, Succicaptal, DMSA, 2,3-Dimercaptosuccinic acid, Tin Salt Succimer, Dimercatposuccinic acid, Succimer, Tin Salt, Chemet (TN), Rhenium Salt Succimer, Disodium Salt Succimer, Tin Dimercaptosuccinate, Succimer, Rhenium Salt, meso-2,3-Dimercaptosuccinic acid, Dimercaptosuccinate, Tin, Succimer, Disodium Salt, Monosodium Salt Succimer, SERB Brand of Succimer, Succimer (USAN/INN)

Molecular Formula: C4H6O4S2Molecular Weight: 182.218040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ACTRVOBWPAIOHC-UHFFFAOYSA-N

• Dimethyl 5-iodoisophthalate
IUPAC Name: dimethyl 5-iodobenzene-1,3-dicarboxylate | CAS Registry Number: 51839-15-7
Synonyms: DIMETHYL5-IODOISOPHTHALATE, 5-Iodoisophthalic acid dimethyl ester, Dimethyl-5-iodobenzene-1,3-dicarboxylate, ZINC02571860, AC1MBYGH, PubChem17500, SureCN475680, CTK4J4968, DIAONVDUSXRXCE-UHFFFAOYSA-, MolPort-000-154-826, ANW-48691, FC0869, RW1164, AKOS005215970, 5-Iodo-isophthalic acid dimethyl ester, AG-C-29389, AG-F-76014, QC-4182, AK-41351, BR-41351

Molecular Formula: C10H9IO4Molecular Weight: 320.080530 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DIAONVDUSXRXCE-UHFFFAOYSA-N

• Dimethyl Amino Ethoxy Ethanol
IUPAC Name: 2-(2-dimethylaminoethyloxy)ethanol | CAS Registry Number: 1704-62-7
Synonyms: Dimethylaminoethoxyethanol, N,N-Dimethyldiglycolamine, 2-(2-Dimethylaminoethoxy)ethanol, 424552_ALDRICH, NSC 3146, WLN: Q2O2N1&1, 2-(2-(Dimethylamino)ethoxy)ethanol, EINECS 216-940-1, NSC3146, 2-[2-(DIMETHYLAMINO)ETHOXY]ETHANOL, Ethanol, 2-[2-(dimethylamino)ethoxy]-, CID74348, BRN 1209271, Ethanol, 2-(2-(dimethylamino)ethoxy)-, AI3-18588, LS-66700, 3-04-00-00648 (Beilstein Handbook Reference), 136363-88-7

Molecular Formula: C6H15NO2Molecular Weight: 133.188800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YSAANLSYLSUVHB-UHFFFAOYSA-N

• Dimethyl Amino Propyl Amine
IUPAC Name: N,N-dimethylpropane-1,3-diamine | CAS Registry Number: 109-55-7
Synonyms: 3-(Dimethylamino)propylamine, N,N-Dimethylpropylenediamine, 1,3-Propanediamine, N,N-dimethyl-, 3-Aminopropyldimethylamine, 3-Dimethylaminopropylamine, N-Dimethyltrimethylenediamine, 3-(Dimethylamino)-1-propylamine, N,N-Dimethyltrimethylenediamine, N,N-Dimethyl-1,3-diaminopropane, 3-(Dimethylamino)-1-propanamine, 1-(Dimethylamino)-3-aminopropane, 1-Amino-3-dimethylaminopropane, 3-Amino-1-(dimethylamino)propane, CCRIS 4799, .gamma.-(Dimethylamino)propylamine, gamma-(Dimethylamino)propylamine, N,N-Dimethyl-1,3-propylenediamine, 1-Amino-3-dimethylamino propane, HSDB 5391, D145009_ALDRICH

Molecular Formula: C5H14N2Molecular Weight: 102.178060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IUNMPGNGSSIWFP-UHFFFAOYSA-N

• Dimethyl Benzene
IUPAC Name: 1,3-dimethylbenzene | CAS Registry Number: 1330-20-7
Synonyms: M-XYLENE, m-Xylol, m-Dimethylbenzene, 1,3-Dimethylbenzene, m-Methyltoluene, meta-Xylene, 1,3-Xylene, 3-Xylene, Dimethylbenzene, Benzene, 1,3-dimethyl-, Xylol, m-Xylenes, Xylene, m-, Santosol 150, Xylene, m-isomer, m-Xylene, benzylated, Benzene, dimethyl-, Benzene, m-dimethyl-, 1,3-Dimethylbenzol, XYLENES

Molecular Formula: C8H10Molecular Weight: 106.165000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IVSZLXZYQVIEFR-UHFFFAOYSA-N

• Dimethyl Furan-2,5-dicarboxylate
IUPAC Name: dimethyl furan-2,5-dicarboxylate | CAS Registry Number: 4282-32-0
Synonyms: Dimethyl 2,5-furandicarboxylate, dimethyl furan-2,5-dicarboxylate, MolPort-001-020-020, STK410973, 2,5-Furandicarboxylic acid, dimethyl ester, CID303530, NSC191940, ZINC00399934

Molecular Formula: C8H8O5Molecular Weight: 184.146120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UWQOPFRNDNVUOA-UHFFFAOYSA-N

• Dimethyl Malate
IUPAC Name: dimethyl (2S)-2-hydroxybutanedioate | CAS Registry Number: 617-55-0
Synonyms: Dimethyl (S)-(-)-malate, Dimethyl L-malate, L-(-)-Malic Acid Dimethyl Ester, Dimethyl (S)-2-hydroxysuccinate, PubChem6778, Dimethyl L-(-)-Malate, AC1Q41UI, 374318_ALDRICH, 02315_FLUKA, MolPort-001-790-894, MolPort-001-791-664, L-(-)-Apple Acid Dimethyl Ester, ANW-50550, ZINC02031458, AKOS015850984, AG-G-25342, RP22482, AK-50385, BR-50385, 1,4-dimethyl (2S)-2-hydroxybutanedioate

Molecular Formula: C6H10O5Molecular Weight: 162.140600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YSEKNCXYRGKTBJ-BYPYZUCNSA-N


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