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Zouping Mingyuan Imp Exp Trade Co Ltd.

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Profile: Zouping Ming Xing Chemical Co., Ltd. is a producer of amine products. We are an ISO 9001:2000 certified company. Our product line includes pharmaceutical intermediates, pesticide intermediates, protective agents, pyridines and pilot products. We offer pharmaceutical intermediates such as 3-allyl bromide, 6- chloro-1-hexanol, 1,3-dichloropropane, 1,3-bromo-chloropropane, 3-chloro-1- propanol, allyl hexanoate, isobutane bromide, N,O-trimethylsilyl acetamide, 2,3,5-trichloro pyridine and 1,6-dichloro-hexane. We offer pilot products such as P-nitroaniline, chloroethyl isocyanate, 1,5-pentane bromine chloride, propargyl alcohol, chlorophenyl chloride, 2-methyl-tetrahydrofuran, 6-amino-1-hexanol and 2-chloro-5-methyl pyridine.

401 to 450 of 2325 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
• Diethyleneglycol Diformate
IUPAC Name: formic acid;2-(2-hydroxyethoxy)ethanol | CAS Registry Number: 120570-77-6
Synonyms: AG-D-44903, Ethanol, 2,2'-oxybis-,1,1'-diformate, ACMC-209xl4, CTK4B1928, ANW-47798, AKOS015994891, RP25597, KB-251534, Ethanol,2,2'-oxybis-, diformate (9CI);2,2'-Oxybis-ethanol diformate;NSC 404481;

Molecular Formula: C6H14O7Molecular Weight: 198.171160 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: DGJJKOQXPQMJON-UHFFFAOYSA-N

• Diethyleneglycol Divinyl Ether
IUPAC Name: 2-(2-ethenoxyethoxy)ethoxyethene | CAS Registry Number: 764-99-8
Synonyms: Divinylcarbitol, Dvedeg [Russian], Diethylene glycol divinyl ether, Ether, bis[2-(vinyloxy)ethyl], Bis(2-(vinyloxy)ethyl) ether, 3,6,9-Trioxaundeca-1,10-diene, Bis[2-(vinyloxy)ethyl] ether, 139548_ALDRICH, NSC 6117, WLN: 1U1O2O2O1U1, EINECS 212-133-3, ETHER, BIS(2-VINYLOXYETHYL), NSC6117, Di(ethylene glycol) divinyl ether, 1,1'-(Oxybis(ethyleneoxy))diethylene, Divinyl ether diethylenglykolu [Czech], BRN 1752316, ZINC01693284, Ethene, 1,1'-[oxybis(2,1-ethanediyloxy)]bis-, LS-67750

Molecular Formula: C8H14O3Molecular Weight: 158.194960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SAMJGBVVQUEMGC-UHFFFAOYSA-N

• Diethylenetriamine Penta(methylene Phosphonic Acid) Heptasaodium Salt
IUPAC Name: heptasodium [bis[2-[[hydroxy(oxido)phosphoryl]methyl-(phosphonatomethyl)amino]ethyl]amino]methyl-hydroxyphosphinate | CAS Registry Number: 68155-78-2
Synonyms: heptasodium {10-hydroxy-2,5-bis[(hydroxyphosphinato)methyl]-10,10-dioxido-8-(phosphonatomethyl)-2,5,8-triaza-10-phosphadec-1-yl}phosphonate, Phosphonic acid, [[(phosphonomethyl)imino]bis[2,1-ethanediylnitrilobis(methylene)]]tetrakis-, heptasodium salt

Molecular Formula: C9H21N3Na7O15P5Molecular Weight: 727.071335 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 18

InChIKey: OIPXXWBYRWQVLJ-UHFFFAOYSA-G

• Diethylenetriamine Penta(Na7)
IUPAC Name: sodium [2-[2-[bis(phosphonomethyl)amino]ethyl-(phosphonomethyl)amino]ethyl-(phosphonomethyl)amino]methyl-hydroxyphosphinate | CAS Registry Number: 22042-96-2
Synonyms: Wayplex 55S, Sequion 40Na32, Dequest 2066, Briquest 543-33S, EINECS 244-751-4, Dequest 2066 deflocculant and sequestrant, LS-106758, Diethylenetriaminepenta(methylenephosphonic acid), sodium salt, Diethylene triamine penta(methylene phosphonic acid), Na Salt, Phosphonic acid, ((bis(2-(bis(phosphonomethyl)amino)ethyl)amino)methyl)-, sodium salt, (((Phosphonomethyl)imino)bis((ethylenenitrilo)bis(methylene)))tetrakisphosphonic acid, sodium salt, Phosphonic acid, (((phosphonomethyl)imino)bis(2,1-ethanediylnitrilobis(methylene)))tetrakis-, sodium salt, Phosphonic acid, (((phosphonomethyl)imino)bis(2,1-ethanediylnitrilobis(methylene)))tetrakis-,sodium salt, 103333-75-1, 15827-60-8, 92481-35-1, 94987-76-5, Phosphonic acid, ((bis(2-(bis(phosphonomethyl)amino)ethyl)amino)methyl)-, sodium salt (8CI), Phosphonic acid, [[(phosphonomethyl)imino]bis[2,1-ethanediylnitrilobis(methylene)]]tetrakis-, sodium salt, sodium hydrogen [10,10-dihydroxy-10-oxido-2,5,8-tris(phosphonomethyl)-2,5,8-triaza-10-phosphadec-1-yl]phosphonate

Molecular Formula: C9H27N3NaO15P5Molecular Weight: 595.180355 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 18

InChIKey: ODBPOHVSVJZQRX-UHFFFAOYSA-M

• Difurfuryl Disulfide
IUPAC Name: 2-(furan-2-ylmethyldisulfanylmethyl)furan | CAS Registry Number: 4437-20-1
Synonyms: Furfuryl disulfide, Difurfuryldisulfide, 2-Furfuryl disulfide, Bis(2-furfuryl)disulfide, DIFURFURYL DISULFIDE, Bis(2-furfuryl) disulfide, MLS001359844, 2,2'-(Dithiodimethylene)difuran, W314609_ALDRICH, FEMA No. 3146, 264768_ALDRICH, EINECS 224-649-6, ZINC02037825, 2,2'-(Dithiobis(methylene))bisfuran, Furan, 2,2'-(dithiodimethylene)di-, Furan, 2,2'-[dithiobis(methylene)]bis-, Furan, 2,2'-(dithiobis(methylene))bis-, SMR001224400, ST5319395, InChI=1/C10H10O2S2/c1-3-9(11-5-1)7-13-14-8-10-4-2-6-12-10/h1-6H,7-8H

Molecular Formula: C10H10O2S2Molecular Weight: 226.315200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CBJPZHSWLMJQRI-UHFFFAOYSA-N

• Difurfuryl Sulphide
IUPAC Name: 2-(furan-2-ylmethylsulfanylmethyl)furan | CAS Registry Number: 13678-67-6
Synonyms: Furfuryl sulfide, Difurfuryl sulfide, Difurfuryl monosulfide, 2-Furfuryl monosulfide, Bis(2-furfuryl) sulfide, W323802_ALDRICH, FEMA No. 3238, 2,2'-(Thiodimethylene)difuran, 2,2-(Thiodimethylene)-difuran, 303437_ALDRICH, 2,2'-(Thiodimethylene) difuran, 2,2'-(Thiobis(methylene))bisfuran, EINECS 237-172-3, Furan, 2,2'-(thiodimethylene)di-, ZINC00120502, Furan, 2,2'-(thiobis(methylene))bis-, ST5307345, InChI=1/C10H10O2S/c1-3-9(11-5-1)7-13-8-10-4-2-6-12-10/h1-6H,7-8H

Molecular Formula: C10H10O2SMolecular Weight: 194.250200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UYLKDZXJEKFFHJ-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

• Diglycolic anhydride
IUPAC Name: 1,4-dioxane-2,6-dione | CAS Registry Number: 4480-83-5
Synonyms: 1,4-Dioxane-2,6-dione, D103705_ALDRICH, 37083_FLUKA, CID78232, EINECS 224-761-5, T5342941

Molecular Formula: C4H4O4Molecular Weight: 116.072160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PIYNUZCGMLCXKJ-UHFFFAOYSA-N

• Dihydro-2,4,6-Trimethyl-4H-1,3,5-Dithiazine
IUPAC Name: 2,4,6-trimethyl-1,3,5-dithiazinane | CAS Registry Number: 94944-51-1
Synonyms: THIALDINE, 2,4,6-Trimethyl-1,3,5-dithiazinane, Dihydro-2,4,6-trimethyl-4H-1,3,5-dithiazine, 4H-1,3,5-Dithiazine, dihydro-2,4,6-trimethyl-, EINECS 211-323-3, AI3-07709, 5,6-Dihydro-2,4,6-trimethyl-1,3,5-dithiazine, 638-17-5, DIHYDRO-2,4,6-TRIMETHYL-1,3,5(4H)DITHIAZINE, 4H-1,3,5-Dithiazine, dihydro-2,4,6-trimethyl-, (2alpha,4alpha,6alpha)-, 4H-1,3,5-Dithiazine, dihydro-2,4,6-trimethyl-, (2-alpha,4-alpha,6-alpha)-, NSC3609, 5340-02-3, AC1L1ZRI, AC1Q2RI1, KSC486K5B, NSC418, SCHEMBL1363513, CTK3I6550, NSC-418

Molecular Formula: C6H13NS2Molecular Weight: 163.304120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FBMVFHKKLDGLJA-UHFFFAOYSA-N

• diisobutylaluminum hydride
IUPAC Name: bis(2-methylpropyl)aluminum | CAS Registry Number: 1191-15-7
Synonyms: Al-Diisobutyl, Diisobutylaluminum, Dibal-H, Diisobutylhydroaluminum, Hydrodiisobutylaluminum, Al-Alchili [Italian], Bis(isobutyl)hydroaluminum, Diisobutylaluminium hydride, Aluminum, diisobutylhydro-, Aluminum, hydrodiisobutyl-, DIISOBUTYLALUMINUM HYDRIDE, Hydrobis(2-methylpropyl)aluminum, HSDB 5446, Aluminum, hydrobis(2-methylpropyl)-, EINECS 214-729-9, Aluminum, hydrodiisobutyl- (8CI), BRN 4123663, LS-16477, 4-04-00-04400 (Beilstein Handbook Reference)

Molecular Formula: C8H18AlMolecular Weight: 141.210058 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SIPUZPBQZHNSDW-UHFFFAOYSA-N

• Diisobutylamine
IUPAC Name: 2-methyl-N-(2-methylpropyl)propan-1-amine | CAS Registry Number: 110-96-3
Synonyms: Amine, diisobutyl-, Bis(beta-methylpropyl)amine, CCRIS 6232, HSDB 5543, 135186_ALDRICH, 1-Propanamine, 2-methyl-N-(2-methylpropyl)-, N-isobutyl-2-methylpropan-1-amine, EINECS 203-819-3, N,N-BIS(2-METHYLPROPYL)AMINE, UN2361, BRN 1209251, LS-521, AI3-15330, 2-Methyl-N-(2-methylpropyl)-1-propanamine, Diisobutylamine [UN2361] [Flammable liquid], Diisobutylamine [UN2361] [Flammable liquid], 4-11-00-00122 (Beilstein Handbook Reference), InChI=1/C8H19N/c1-7(2)5-9-6-8(3)4/h7-9H,5-6H2,1-4H

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

InChIKey: NJBCRXCAPCODGX-UHFFFAOYSA-N

• Diisocynate Prepolymers (CAS: 9048-57-1)
• Diisopropanol Amine
IUPAC Name: 1-(2-hydroxypropylamino)propan-2-ol | CAS Registry Number: 110-97-4
Synonyms: DIISOPROPANOLAMINE, Noname, DIPA, DIPA (alcohol), Di-2-propanolamine, Bis(2-hydroxypropyl)amine, Bis(2-propanol)amine, 2-Propanol, 1,1'-iminobis-, 1,1'-Iminodi-2-propanol, 1,1'-Iminodipropan-2-ol, 1,1'-Iminobis-2-propanol, 2-Propanol, 1,1'-iminodi-, Dipropyl-2,2'-dihydroxy-amine, CCRIS 6234, HSDB 338, N,N-Bis(2-hydroxypropyl)amine, 1,1'-Iminobis[2-propanol], Diisopropanolamine [USAN:NF], NSC 4963, 14960_FLUKA

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

InChIKey: LVTYICIALWPMFW-UHFFFAOYSA-N

• Diisopropyl Sulphide
IUPAC Name: 2-propan-2-ylsulfanylpropane | CAS Registry Number: 625-80-9
Synonyms: Diisopropyl sulfide, Isopropyl sulfide, Isopropyl sulphide, Propane, 2,2'-thiobis-, Diisopropyl sulphide, 2,2'-thiodipropane, Isopropyl sulfide (8CI), 2-isopropylsulfanyl-propane, I26809_ALDRICH, 2,4-DIMETHYL-3-THIAPENTANE, NSC75121, EINECS 210-911-7, NSC 75121, ZINC01674077, TL8004193, InChI=1/C6H14S/c1-5(2)7-6(3)4/h5-6H,1-4H

Molecular Formula: C6H14SMolecular Weight: 118.240360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XYWDPYKBIRQXQS-UHFFFAOYSA-N

• Diisopropylamine
IUPAC Name: N-propan-2-ylpropan-2-amine | CAS Registry Number: 108-18-9
Synonyms: DIISOPROPYLAMINE, Disotat, Alkylamine der., DIPA, N,N-Diisopropylamine, Lithium diisopropylamide, N-isopropylpropan-2-amine, 2-Propanamine, N-(1-methylethyl)-, CCRIS 6235, HSDB 931, N-Isopropyl-1-amino-2-methylethane, N-(1-Methylethyl)-2-propanamine, 386464_ALDRICH, 471224_ALDRICH, C6H15N, NSC 6758, 38290_FLUKA, EINECS 203-558-5, NSC6758, WLN: 1Y1&MY1&1

Molecular Formula: C6H15NMolecular Weight: 101.190000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UAOMVDZJSHZZME-UHFFFAOYSA-N

• diisopropylamine dichloroacetate
IUPAC Name: 2,2-dichloroacetic acid; N-propan-2-ylpropan-2-amine | CAS Registry Number: 660-27-5
Synonyms: Vasculopatina, Dipromonium, Oxypangam, Tensicor, Cubisol, Dapocel, Disotat, Kalodil, Dedyl, beta-Anoxin, Liverall, DADA, DIEDI, DIPA, Liverall (TN), Krino B 15, Diisopropylamine dichloroacetate, Diisopropylamine dichloroethanoate, Diisopropylammonium dichloroacetate, C6H15N.C2H2Cl2O2

Molecular Formula: C8H17Cl2NO2Molecular Weight: 230.132080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ILKBHIBYKSHTKQ-UHFFFAOYSA-N

• Dimethallylamine
IUPAC Name: 2-methyl-N-(2-methylprop-2-enyl)prop-2-en-1-amine | CAS Registry Number: 35000-15-8
Synonyms: NCIStruc1_001222, NCIStruc2_001405, NSC7983, MolPort-000-005-481, NSC32628, NSC41181, CID233709, TL80090772, 2-Propen-1-amine, 2-methyl-N-(2-methyl-2-propen-1-yl)-

Molecular Formula: C8H15NMolecular Weight: 125.211400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LDCWGVLBCJEQMT-UHFFFAOYSA-N

• Dimethyl 4-Methoxyisophthalate
IUPAC Name: dimethyl 4-methoxybenzene-1,3-dicarboxylate | CAS Registry Number: 22955-73-3
Synonyms: Dimethyl 4-methoxyisophthalate, 528285_ALDRICH, CID89938, EINECS 245-350-7

Molecular Formula: C11H12O5Molecular Weight: 224.209980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VYLTWLWJTAJDSS-UHFFFAOYSA-N

• Dimethyl 5-Aminoisophthalate
IUPAC Name: dimethyl 5-aminobenzene-1,3-dicarboxylate | CAS Registry Number: 99-27-4
Synonyms: Dimethyl 5-aminoisophthalate, 3,5-Dicarbomethoxyaniline, D142158_ALDRICH, ARONIS008420, AIDS020108, 5-Aminoisophthalic acid dimethyl ester, AIDS-020108, NSC34721, 5-Aminoisophthalic acid, dimethyl ester, EINECS 202-743-8, Isophthalic acid, 5-amino-, dimethyl ester, NSC 34721, ZINC00057151, FS000609, 1,3-Benzenedicarboxylic acid, 5-amino-, dimethyl ester, Dimethyl 5-aminobenzene-1,3-dicarboxylate, ST5319670, Isophthalic acid, 5-amino-, dimethyl ester (8CI), 50891-97-9

Molecular Formula: C10H11NO4Molecular Weight: 209.198640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DEKPYXUDJRABNK-UHFFFAOYSA-N

• Dimethyl 5-bromoisophthalate
IUPAC Name: dimethyl 5-bromobenzene-1,3-dicarboxylate | CAS Registry Number: 51760-21-5
Synonyms: 04077_FLUKA, EINECS 257-386-0, ZINC00393349, 5-Bromoisophthalic acid, dimethyl ester, Dimethyl 5-bromobenzene-1,3-dicarboxylate, ST5408729, 1,3-Benzenedicarboxylic acid, 5-bromo-, dimethyl ester

Molecular Formula: C10H9BrO4Molecular Weight: 273.080060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QUJINGKSNJNXEB-UHFFFAOYSA-N

• Dimethyl 5-hydroxyisophthalate
IUPAC Name: dimethyl 5-hydroxybenzene-1,3-dicarboxylate | CAS Registry Number: 13036-02-7
Synonyms: Oprea1_232737, 371785_ALDRICH, EINECS 235-899-0, SBB000491, ZINC00032327, 5-Hydroxyisophthalic acid, dimethyl ester, TL8000725, Dimethyl 5-hydroxybenzene-1,3-dicarboxylate, 1,3-Benzenedicarboxylic acid, 5-hydroxy-, dimethyl ester, InChI=1/C10H10O5/c1-14-9(12)6-3-7(10(13)15-2)5-8(11)4-6/h3-5,11H,1-2H

Molecular Formula: C10H10O5Molecular Weight: 210.183400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DOSDTCPDBPRFHQ-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 allylmalonate
IUPAC Name: dimethyl 2-prop-2-enylpropanedioate | CAS Registry Number: 40637-56-7
Synonyms: Dimethyl 2-allylmalonate, 476420_ALDRICH, EINECS 255-017-8, CID574826, ZINC00403220, Propanedioic acid, 2-propenyl-, dimethyl ester, InChI=1/C8H12O4/c1-4-5-6(7(9)11-2)8(10)12-3/h4,6H,1,5H2,2-3H

Molecular Formula: C8H12O4Molecular Weight: 172.178480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VZNFVLWVVHHMBG-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 Aminoethanol (DMAE)
IUPAC Name: 2-(dimethylamino)ethanol | CAS Registry Number: 108-01-0
Synonyms: Deanol, Norcholine, Bimanol, Liparon, Varesal, Dimethylethanolamine, Propamine A, Kalpur P, Dimethylaminoethanol, Tonibral, Demanol, Demanyl, Texacat DME, Amietol M 21, DMAE, N,N-Dimethylethanolamine, Dimethylmonoethanolamine, 2-(Dimethylamino)ethanol, N-Dimethylaminoethanol, N,N-Dimethylaminoethanol

Molecular Formula: C4H11NOMolecular Weight: 89.136240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UEEJHVSXFDXPFK-UHFFFAOYSA-N

• Dimethyl capramide
IUPAC Name: N,N-dimethyldecanamide | CAS Registry Number: 14433-76-2
Synonyms: N,N-Dimethyldecanamide, N,N-Dimethylcapramide, N,N-Dimethylcapylamide, N,N-Dimethyldecanoamide, NN-Dimethyldecanamide, DECANAMIDE, N,N-DIMETHYL-, N,N-Dimethyldecan-1-amide, EINECS 238-405-1, WLN: 9VN1&1, MolPort-002-501-739, NSC131411, NSC 131411, CID26690, BRN 1906042, N,N-DIMETHYLDECANAMIDE, TECH, AI3-34960, FR-0759, LS-59264, I14-2802

Molecular Formula: C12H25NOMolecular Weight: 199.333000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HNXNKTMIVROLTK-UHFFFAOYSA-N

• Dimethyl Chloromalonate
IUPAC Name: dimethyl 2-chloropropanedioate | CAS Registry Number: 28868-76-0
Synonyms: Dimethyl chloromalonate, 374539_ALDRICH, EINECS 249-275-0, CID120070, InChI=1/C5H7ClO4/c1-9-4(7)3(6)5(8)10-2/h3H,1-2H

Molecular Formula: C5H7ClO4Molecular Weight: 166.559680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LNBQBURECUEBKZ-UHFFFAOYSA-N

• Dimethyl Cyanoimino Dithiocarbonate
IUPAC Name: bis(methylsulfanyl)methylidenecyanamide | CAS Registry Number: 10191-60-3
Synonyms: Dimethyl cyanodithioiminocarbonate, Dimethyl cyanimidodithiocarbonate, Dimethyl cyanocarbonimidodithioate, Dimethyl cyanoiminodithiocarbonate, (Cyanoimino)bis(methylthio)methane, 249637_ALDRICH, Dimethyl N-cyanoimidodithiocarbonate, S,S-Dimethyl cyaniminodithiocarbamate, Dimethyl N-cyanodithioiminocarbonate, EINECS 233-467-6, NSC145987, ZINC01728496, S,S-Dimethyl cyanoimidodithiocarbonate, N-Cyano-S,S'-dimethyldithioimido carbonate, NSC 145987, S,S-Dimethyl (N-cyanoimido)dithiocarbonate, Cyanodithioimidocarbonic acid, dimethyl ester, SB 00837, Carbonimidodithioic acid, cyano-, dimethyl ester, Imidocarbonic acid, cyanodithio-, dimethyl ester

Molecular Formula: C4H6N2S2Molecular Weight: 146.233840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IULFXBLVJIPESI-UHFFFAOYSA-N

• Dimethyl Diallyl Ammonium Chloride
IUPAC Name: dimethyl-di(prop-2-enyl)azanium chloride | CAS Registry Number: 7398-69-8
Synonyms: Lectrapel, Cat-floc, Polyquaternium 6, Polyquaternium-6, Quaternium 40, Quaternium-40, Agefloc WT 20, Merquat 100, Poly(DMDAAC), Polymer 261, Polymer 261LV, Calgon polymer 261, Calgon 261, Calgon 261LV, Merck 261, Percol 1697, Conductive polymer 261, Diallyldimethylammonium chloride, Dimethyldiallylammonium chloride, PBK 1

Molecular Formula: C8H16ClNMolecular Weight: 161.672340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GQOKIYDTHHZSCJ-UHFFFAOYSA-M

• Dimethyl Disulphide
IUPAC Name: methyldisulfanylmethane | CAS Registry Number: 624-92-0
Synonyms: Dimethyl disulfide, Dimethyldisulfide, Disulfide, dimethyl, 2,3-Dithiabutane, METHYL DISULFIDE, Methyldisulfide, Dimethyl disulphide, Methyldithiomethane, DMDS, (Methyldithio)methane, Methyldisulfanylmethane, (Methyldisulfanyl)methane, Methyl disulfide (8CI), FEMA No. 3536, CCRIS 2939, Disulfides, di-C1-2-alkyl, HSDB 6400, WLN: 1SS1, W353604_ALDRICH, 320412_ALDRICH

Molecular Formula: C2H6S2Molecular Weight: 94.199040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WQOXQRCZOLPYPM-UHFFFAOYSA-N

• Dimethyl Hexynediol
IUPAC Name: 2,5-dimethylhex-3-yne-2,5-diol | CAS Registry Number: 142-30-3
Synonyms: Dimethylhexynediol, Acetylenepinacol, Kemitracin-50, Olfine Y, Tetramethylbutynediol, Tetramethyl-2-butynediol, 3-Hexyne-2,5-diol, 2,5-dimethyl-, 2,5-Dimethylhexyne-2,5-diol, HSDB 5639, D 43, 2,5-DIMETHYL-3-HEXYNE-2,5-DIOL, 222623_ALDRICH, D 43 (VAN), EINECS 205-533-4, ZERO/001274, NSC8340, AIDS017555, NSC 117261, 2,5-dimethylhex-3-yne-2,5-diol, AIDS-017555

Molecular Formula: C8H14O2Molecular Weight: 142.195560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IHJUECRFYCQBMW-UHFFFAOYSA-N

• Dimethyl Hydantoin
IUPAC Name: 5,5-dimethylimidazolidine-2,4-dione | CAS Registry Number: 77-71-4
Synonyms: Dimethylhydantoin, DM Hydantoin, Dantoin DMH, Dantoin 736, Hydantoin, 5,5-dimethyl-, 5,5-DIMETHYLHYDANTOIN, 5,5-Dimethyl hydantoin, 2,4-Imidazolidinedione, 5,5-dimethyl-, 5,5-Dimethyl-2,4-imidazolidinedione, HSDB 5216, D161403_ALDRICH, NSC 8652, EINECS 201-051-3, NSC8652, 5,5-dimethylimidazolidine-2,4-dione, WLN: T5MVMV EHJ E1 E1, BRN 0002827, ZINC00391024, AI3-61127, LS-76105

Molecular Formula: C5H8N2O2Molecular Weight: 128.129220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YIROYDNZEPTFOL-UHFFFAOYSA-N

• Dimethyl Isophthalate (DMIP, DMI)
IUPAC Name: dimethyl benzene-1,3-dicarboxylate | CAS Registry Number: 1459-93-4
Synonyms: Dimethyl m-phthalate, Methyl isophthalate, DIMETHYL ISOPHTHALATE, Morflex 1129, Isophthalic acid, dimethyl ester, Isophthalic acid dimethyl ester, Methyl 3-(carbomethoxy)benzoate, WLN: 1OVR CVO1, TimTec1_000710, Dimethyl 1,3-benzenedicarboxylate, HSDB 6138, 1,3-Benzenedicarboxylic acid, dimethyl ester, 194239_ALDRICH, Dimethylester kyseliny tereftalove, EINECS 215-951-9, NSC 15313, NSC15313, BRN 1912251, ZINC00061511, Dimethylester kyseliny isoftalove [Czech]

Molecular Formula: C10H10O4Molecular Weight: 194.184000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VNGOYPQMJFJDLV-UHFFFAOYSA-N

• Dimethyl Isopropylamine
IUPAC Name: N,N-dimethylpropan-2-amine | CAS Registry Number: 996-35-0
Synonyms: Dimethylisopropylamine, N,N-Dimethylisopropylamine, 2-Propanamine, N,N-dimethyl-, N,N-dimethylpropan-2-amine, Ethylamine, N,N,1-trimethyl-, 550051_ALDRICH, 40740_FLUKA, EINECS 213-635-5, NCGC00090995-01, InChI=1/C5H13N/c1-5(2)6(3)4/h5H,1-4H

Molecular Formula: C5H13NMolecular Weight: 87.163420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VMOWKUTXPNPTEN-UHFFFAOYSA-N

• Dimethyl Ketoxime
IUPAC Name: N-propan-2-ylidenehydroxylamine | CAS Registry Number: 127-06-0
Synonyms: Acetone oxime, Acetoxime, Acetonoxime, 2-Propanone, oxime, Acetone, oxime, 2-Propanone oxime, propan-2-one oxime, beta-Isonitrosopropane, ACETONE-OXIME, CCRIS 5, .beta.-Isonitrosopropane, A10507_ALDRICH, WLN: QNUY1 & 1, NSC 7601, CHEBI:15349, EINECS 204-820-1, NSC7601, BRN 1560146, ZINC00901210, AI3-52259

Molecular Formula: C3H7NOMolecular Weight: 73.093780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PXAJQJMDEXJWFB-UHFFFAOYSA-N

• Dimethyl phthalate
IUPAC Name: dimethyl benzene-1,2-dicarboxylate | CAS Registry Number: 131-11-3
Synonyms: Solvarone, Solvanom, Fermine, Avolin, Mipax, Palatinol M, Repeftal, Unimoll DM, Dimethyl o-phthalate, Methyl phthalate, Caswell No. 380, DIMETHYLPHTHALATE, DMF (insect repellant), DMF, insect repellent, Phthalsaeuredimethylester, RCRA waste no. U102, Phthalic acid, dimethyl ester, RCRA waste number U102, Phthalic acid dimethyl ester, Dimethyl benzene-o-dicarboxylate

Molecular Formula: C10H10O4Molecular Weight: 194.184000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NIQCNGHVCWTJSM-UHFFFAOYSA-N

• Dimethyl sulfone
IUPAC Name: methylsulfonylmethane | CAS Registry Number: 67-71-0
Synonyms: Methyl sulfone, Sulfonylbismethane, Methane, sulfonylbis-, Dimethyl sulphone, Methylsulfonylmethane, sulfonyldimethane, Sulphonylbismethane, DIMETHYLSULFONE, Methylsulfonyl methane, methyl sulfonmethane, methylsulfonyl-methane, Ambap7494, Methyl sulfone (8CI), MolMap_000019, CCRIS 2938, C2H6O2S, M81705_ALDRICH, SPECTRUM1505358, CID6213, CHEBI:9349

Molecular Formula: C2H6O2SMolecular Weight: 94.132840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HHVIBTZHLRERCL-UHFFFAOYSA-N

• Dimethyl sulfoxide
IUPAC Name: methylsulfinylmethane | CAS Registry Number: 67-68-5
Synonyms: dimethyl sulfoxide, Methyl sulfoxide, DMSO, Demasorb, Dimexide, Domoso, Dimethyl sulphoxide, Dimethylsulfoxide, Infiltrina, Demsodrox, Somipront, Dromisol, Durasorb, Syntexan, Demavet, Dolicur, Deltan, Demeso, Hyadur, sulfinylbismethane

Molecular Formula: C2H6OSMolecular Weight: 78.133440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IAZDPXIOMUYVGZ-UHFFFAOYSA-N

• Dimethyl Sulphide
IUPAC Name: methylsulfanylmethane | CAS Registry Number: 75-18-3
Synonyms: dimethyl sulfide, Methyl sulfide, Methane, thiobis-, Methyl thioether, dimethyl sulphide, 2-Thiapropane, Dimethylsulphide, Methylthiomethane, Methyl sulphide, dimethylsulfide, Thiobismethane, Methanethiomethane, Thiobis(methane), Dimetyl sulfide, Dimethyl thioether, Methyl monosulfide, Exact-S, 2-Thiopropane, Dimethyl monosulfide, (Methylsulfanyl)methane

Molecular Formula: C2H6SMolecular Weight: 62.134040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QMMFVYPAHWMCMS-UHFFFAOYSA-N

• DIMETHYL TALLOWAMINE (CAS: 68814-69-7)
• Dimethyl terephthalate
IUPAC Name: dimethyl benzene-1,4-dicarboxylate | CAS Registry Number: 120-61-6
Synonyms: DIMETHYL TEREPHTHALATE, Dimethyl p-phthalate, Di-Me terephthalate, Dimethyl 4-phthalate, Methyl terephthalate, Terephthalic acid, dimethyl ester, Dimethyl p-benzenedicarboxylate, Methyl 4-carbomethoxybenzoate, CCRIS 266, Terephthalic acid methyl ester, WLN: 1OVR DVO1, Dimethyl 1,4-benzenedicarboxylate, TimTec1_001016, NCI-C50055, 1,4-Benzenedicarboxylic acid, dimethyl ester, HSDB 2580, Methyl p-(methoxycarbonyl)benzoate, 185124_ALDRICH, 36910_RIEDEL, Methyl 4-(carbomethoxy)benzoate

Molecular Formula: C10H10O4Molecular Weight: 194.184000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WOZVHXUHUFLZGK-UHFFFAOYSA-N

• Dimethyl Tetrasulfide
IUPAC Name: methyldisulfanyldisulfanylmethane | CAS Registry Number: 5756-24-1
Synonyms: Dimethyl tetrasulfide, Dimethyl tetrasulphide, Tetrasulfide, dimethyl, 1,4-Dimethyltetrasulfane, CID79828, EINECS 227-278-8, 85931-55-1

Molecular Formula: C2H6S4Molecular Weight: 158.329040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NPNIZCVKXVRCHF-UHFFFAOYSA-N

• Dimethyl Trisulfide
IUPAC Name: methylsulfanyldisulfanylmethane | CAS Registry Number: 3658-80-8
Synonyms: Dimethyl trisulfide, Trisulfide, dimethyl, Methyl trisulfide, dimethyltrisulfane, Dimethyl trisulphide, 2,3,4-Trithiapentane, trisulfane, dimethyl-, 1,3-Dimethyltrisulfane, DIMETHYLTRISULFIDE, Methyl trisulfide (8CI), W327506_ALDRICH, FEMA No. 3275, 79592_FLUKA, CID19310, NSC97324, EINECS 222-910-9, NSC 97324, ZINC04097550, AI3-26172, C08372

Molecular Formula: C2H6S3Molecular Weight: 126.264040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YWHLKYXPLRWGSE-UHFFFAOYSA-N

• Dimethyl-5-Sulfoisophthalate Sodium Salt
IUPAC Name: sodium 3,5-bis(methoxycarbonyl)benzenesulfonate | CAS Registry Number: 3965-55-7
Synonyms: 150010_ALDRICH, EINECS 223-578-8, Sodium dimethyl 5-sulphonatoisophthalate, Dimethyl 5-sulfoisophthalate sodium salt, LS-31786, 3,5-Bis-methylkarboxy-benzensulfonan sodny [Czech], 5-Sulfoisophthalic acid, dimethyl ester, sodium salt, sodium 3,5-bis(methoxycarbonyl)benzenesulfonate, 3,5-Bis-(methoxykarbonyl)benzensulfonan sodny [Czech], 3,5-Bis(methoxycarbonyl)benzenesulfonic acid sodium salt, Benzenesulfonic acid, 3,5-bis(methoxycarbonyl)-, sodium salt, Isophthalic acid, 5-sulfo-, 1,3-dimethyl ester, sodium salt, 1,3-Benzenedicarboxylic acid, 5-sulfo-, 1,3-dimethyl ester, sodium salt, 219662-81-4, 221136-58-9, 50974-97-5, 51778-93-9, 56660-04-9, 67076-13-5, 76796-13-9

Molecular Formula: C10H9NaO7SMolecular Weight: 296.229030 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: LLHSEQCZSNZLRI-UHFFFAOYSA-M

• Dimethylamine Hydrochloride
IUPAC Name: N-methylmethanamine hydrochloride | CAS Registry Number: 506-59-2
Synonyms: Dimethylamine hydrochloride, Dimethylammonium chloride, DIMETHYLAMINE HCl, Dimethylamine, hydrochloride, N-Methylmethanamine hydrochloride, Hydrochloric acid dimethylamine, 126365_ALDRICH, Methanamine, N-methyl-, hydrochloride, 38960_FLUKA, EINECS 208-046-5, CID10473, AI3-52357, N-METHYLMETHANAMINE, HYDROCHLORIDE, LS-62032, 124-40-3

Molecular Formula: C2H8ClNMolecular Weight: 81.544620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: IQDGSYLLQPDQDV-UHFFFAOYSA-N

• Dimethylaminoethyl Methacrylate
IUPAC Name: 2-dimethylaminoethyl 2-methylprop-2-enoate | CAS Registry Number: 2867-47-2
Synonyms: Ageflex FM-1, USAF RH-3, nchembio730-comp17, 2-(Dimethylamino)ethyl methacrylate, CCRIS 872, 2-Dimethylaminoethyl methacrylate, Dimethylaminoethyl methacrylate, HSDB 5464, N,N-Dimethylethanolamine methacrylate, 234907_ALDRICH, beta-Dimethylaminoethyl methacrylate, (Dimethylamino)ethyl methacrylate, EINECS 220-688-8, 2-(N,N-Dimethylamino)ethyl methacrylate, Methacrylic acid, 2-(dimethylamino)ethyl ester, NSC 20959, UN2522, WLN: 1UY1&VO2N1&1, N,N-DIMETHYLAMINOETHYL METHACRYLATE, Ethanol, 2-(dimethylamino)-, methacrylate

Molecular Formula: C8H15NO2Molecular Weight: 157.210200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JKNCOURZONDCGV-UHFFFAOYSA-N

• Dimethylaminopropyl Methacrylamide
IUPAC Name: N-[3-(dimethylamino)propyl]-2-methylprop-2-enamide | CAS Registry Number: 5205-93-6
Synonyms: 409472_ALDRICH, 3-Dimethylaminopropyl methacrylamide, EINECS 226-002-3, CID78882, N-(3-(Dimethylamino)propyl)methacrylamide, N-[3-(Dimethylamino)propyl]methacrylamide, LS-167815, 2-Propenamide, N-(3-(dimethylamino)propyl)-2-methyl-, 3-DIMETHYLAMINOPROPYL-METHYLACRYLAMIDE, N-[3-(dimethylamino)propyl]-2-methylprop-2-enamide, 2-Propenamide, N-[3-(dimethylamino)propyl]-2-methyl-, 113263-70-0

Molecular Formula: C9H18N2OMolecular Weight: 170.252020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GDFCSMCGLZFNFY-UHFFFAOYSA-N

• DIMETHYLDOCOSYLAMINE
IUPAC Name: N,N-dimethyldocosan-1-amine | CAS Registry Number: 21542-96-1
Synonyms: N,N-Dimethyldocosylamine, EINECS 244-433-5, CID88942, I14-6871

Molecular Formula: C24H51NMolecular Weight: 353.668440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ICZKASVWFUJTEI-UHFFFAOYSA-N

• Dimethylisopropyldihydro-1,3,5-dithiazine
IUPAC Name: 2,4-dimethyl-6-propan-2-yl-4H-1,3,5-dithiazine | CAS Registry Number: 104691-41-0
Synonyms: 4H-1,3,5-Dithiazine, dihydro-2,4-dimethyl-6-(1-methylethyl)-

Molecular Formula: C8H15NS2Molecular Weight: 189.341400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QGTMZWLAIGDVQG-UHFFFAOYSA-N


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