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Yangzhou Princechem Co., Ltd.

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Profile: Yangzhou Princechem Co., Ltd. specializes in providing fine chemicals. We are an ISO 9001 certified company. Our products focus on pharmaceutical intermediates and function compounds, most of which include double or more functional groups. Our products include 4-methoxy-1-butanol, 2-benzyloxyethanol, 2-phenoxyethanol, 3-ethoxy-1-propanol, 3-phenoxy-1-propanol, 3-benzyloxy-1-propanol, 3-methoxy-1,2-propanediol, 3-phenoxy-1,2-propanediol, 3-phenoxy-1,2-epoxypropane, and 4-tetrahydropyran. We also offer 1,4-dioxane, triethylene glycol monomethyl ether, diethylene glycol methyl ethyl ether, tetraethylene glycol dimethyl ether, 1,2-bis-(2-methoxyethoxy)ethane, 2-mercaptoethoxy ethanol and 6-mercapto-1-hexanol.

1 to 50 of 157 Products/Chemicals  Page: [1] 2 3 4 >> Next 50 Results
• Alpha-Methyl-2-Oxazoline
IUPAC Name: 2-methyl-4,5-dihydro-1,3-oxazole | CAS Registry Number: 1120-64-5
Synonyms: 2-Methyloxazoline, 2-Methyl-2-oxazoline, 137448_ALDRICH, Oxazole, 4,5-dihydro-2-methyl-, ZINC01675902, CID70713, NSC43141, EINECS 214-316-3, InChI=1/C4H7NO/c1-4-5-2-3-6-4/h2-3H2,1H, 26375-28-0

Molecular Formula: C4H7NOMolecular Weight: 85.104480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GUXJXWKCUUWCLX-UHFFFAOYSA-N

• Amino-PEG5-alcohol
IUPAC Name: 2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethanol | CAS Registry Number: 34188-11-9
Synonyms: H2N-PEG5-OH, H2N-(PEG)5-OH, BIPG1047, SCHEMBL3182791, AKOS030621554, ZINC146143823, BP-22355, J-700398

Molecular Formula: C10H23NO5Molecular Weight: 237.296 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: DEOUHEFHTMMUCM-UHFFFAOYSA-N

• Amino-PEG7-alcohol
IUPAC Name: 2-[2-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol | CAS Registry Number: 1425973-14-3
Synonyms: H2N-PEG7-OH, BIPG1049, ZINC230494776, BP-22589

Molecular Formula: C14H31NO7Molecular Weight: 325.402 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: DIJOLBMLEZIVNG-UHFFFAOYSA-N

• Benzethonium Chloride
IUPAC Name: benzyl-dimethyl-[2-[2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethoxy]ethyl]azanium chloride | CAS Registry Number: 121-54-0
Synonyms: benzethonium chloride, Hyamine, benzethonium, Quatrachlor, Phemeride, Phemithyn, Solamine, Disilyn, Kylacol, Solamin, Diapp, Phemerol Chloride, Polymine D, Antiseptol, Microklenz, Banagerm, Inactisol, Phemerol, Sanizol, Neostelin green

Molecular Formula: C27H42ClNO2Molecular Weight: 448.080880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UREZNYTWGJKWBI-UHFFFAOYSA-M

• Benzyl Triphenyl Phosphonium Chloride
IUPAC Name: benzyl(triphenyl)phosphanium chloride | CAS Registry Number: 1100-88-5
Synonyms: Benzyltriphenylphosphonium chloride, Triphenylbenzylphosphonium chloride, B32807_ALDRICH, EINECS 214-154-3, NSC 116712, Phosphonium, benzyltriphenyl-, chloride, benzyl-triphenyl-phosphonium chloride, NSC116712, Phosphonium, triphenyl(phenylmethyl)-, chloride, LS-106935, TL8000316, Phosphonium, benzyltriphenyl-, chloride (8CI)

Molecular Formula: C25H22ClPMolecular Weight: 388.868941 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: USFRYJRPHFMVBZ-UHFFFAOYSA-M

• Bilastine Impurity 37 (CAS: 2199440-16-7)
• Bis(Trimethylsilyl) Acetamide(BSA)
IUPAC Name: trimethylsilyl N-trimethylsilylethanimidate | CAS Registry Number: 10416-59-8
Synonyms: BSA?, N,O-Bis(trimethylsilyl)acetamide, 128910_ALDRICH, 367451_ALDRICH, 394831_ALDRICH, 15256_FLUKA, 15269_FLUKA, EINECS 233-892-7, BRN 1306669, Trimethylsilyl N-trimethylsilylacetamidate, LS-13027, Ethanimidic acid, N-(trimethylsilyl)-, trimethylsilyl ester, ACETIMIDIC ACID, N-(TRIMETHYLSILYL)-, TRIMETHYLSILYL ESTER, N-(Trimethylsilyl)acetimidic acid, trimethylsilyl ester, BSA

Molecular Formula: C8H21NOSi2Molecular Weight: 203.429440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SIOVKLKJSOKLIF-CMDGGOBGSA-N

• BIS[2-(2-CHLOROETHOXY)ETHYL]ETHER
IUPAC Name: 1-(2-chloroethoxy)-2-[2-(2-chloroethoxy)ethoxy]ethane | CAS Registry Number: 638-56-2
Synonyms: Tetraglycol dichloride, Diethylene glycol bis(2-chloroethyl) ether, WLN: G2O2O2O2G, 14625_ALDRICH, Tetraethylene glycol dichloride, 1,1'-Dichloro-3,6,9-trioxaundecane, 1,11-Dichloro-3,6,9-trioxaundecane, 14625_FLUKA, Bis(2-(2-chloroethoxy)ethyl) ether, Bis[2-(2-chloroethoxy)ethyl] ether, MolPort-002-371-058, NSC 39639, Ether, bis(2-(2-chloroethoxy)ethyl), Bis(2-(2-chloroethoxy)ethyl)ether, CID61187, NSC39639, BRN 1071710, ZINC01671487, 1,1'-Oxybis(2-(2-chloroethoxy)ethane), Ether, bis[2-(2-chloroethoxy)ethyl]

Molecular Formula: C8H16Cl2O3Molecular Weight: 231.116840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZCFRYTWBXNQVOW-UHFFFAOYSA-N

• Butyltriphenylphosphonium bromide
IUPAC Name: butyl(triphenyl)phosphanium bromide | CAS Registry Number: 1779-51-7
Synonyms: N-Butyltriphenylphosphonium bromide, Phosphonium, butyltriphenyl-, bromide, n-Butyltriphenylphosphonium chloride, butyl triphenyl phosphine bromide, EINECS 217-219-4, NSC 59684, NSC59684, CID159628, LS-106882, ST5406326, TL8001421, 22949-84-4

Molecular Formula: C22H24BrPMolecular Weight: 399.303721 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IKWKJIWDLVYZIY-UHFFFAOYSA-M

• Chlorohydrin
IUPAC Name: 3-chloropropan-1-ol | CAS Registry Number: 627-30-5
Synonyms: 3-Chloropropanol, Trimethylene chlorohydrin, Chloropropanol, 1-Propanol, 3-chloro-, 3-Chloropropan-1-ol, 3-CHLORO-1-PROPANOL, 3-Chloro-l-propanol, Propanol, chloro-, 3-Choro-1-propanol, 1-Chloro-3-hydroxypropane, 3-Chlorpropan-1-ol [German], CCRIS 4767, C46403_ALDRICH, 26090_FLUKA, EINECS 210-992-9, NSC 60190, UN2849, NSC60190, BRN 0773655, ZINC01690062

Molecular Formula: C3H7ClOMolecular Weight: 94.540080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LAMUXTNQCICZQX-UHFFFAOYSA-N

• Chloroiodomethane
IUPAC Name: chloro(iodo)methane | CAS Registry Number: 593-71-5
Synonyms: CHLOROIODOMETHANE, Methane, chloroiodo-, QMABlXaIh@, 242861_ALDRICH, 24920_FLUKA, CID11644, EINECS 209-804-8, OR30688, 3S109956, S14-0715

Molecular Formula: CH2ClIMolecular Weight: 176.384050 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PJGJQVRXEUVAFT-UHFFFAOYSA-N

• Custom Fine Chemicals
• Cyclopropyl Bromide
IUPAC Name: bromocyclopropane | CAS Registry Number: 4333-56-6
Synonyms: Bromocyclopropane, Cyclopropyl bromide, Cyclopropane, bromo-, C117307_ALDRICH, 16840_FLUKA, NSC89692, EINECS 224-375-7, NSC 89692, TL8003049, InChI=1/C3H5Br/c4-3-1-2-3/h3H,1-2H

Molecular Formula: C3H5BrMolecular Weight: 120.975800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LKXYJYDRLBPHRS-UHFFFAOYSA-N

• Decaethylene glycol
IUPAC Name: 2-[2-[2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol | CAS Registry Number: 5579-66-8
Synonyms: DECAETHYLENE GLYCOL, Polyoxyethylene (10), Polyethylene glycol 500, PEG-10, CHEBI:46550, CID79689, EINECS 226-962-3, DB02050, D2900, 3,6,9,12,15,18,21,24,27-Nonaoxanonacosane-1,29-diol, XPE, 2-[2-[2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol

Molecular Formula: C20H42O11Molecular Weight: 458.540880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: DTPCFIHYWYONMD-UHFFFAOYSA-N

• Decaethylene glycol monomethyl ether
IUPAC Name: 2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol | CAS Registry Number: 27425-92-9
Synonyms: Decaethylene Glycol Monomethyl Ether, 2,5,8,11,14,17,20,23,26,29-Decaoxahentriacontan-31-ol, ACMC-209gx0, AGN-PC-001S45, CTK1A2464, ANW-26194, Decaethyleneglycol, monomethyl ether;, AG-E-87424, RL02929, AK142241, D2903, I14-86089

Molecular Formula: C21H44O11Molecular Weight: 472.567460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: YMBLPWKGRIGDBP-UHFFFAOYSA-N

• Dibutylaminoethanol
IUPAC Name: 2-(dibutylamino)ethanol | CAS Registry Number: 102-81-8
Synonyms: Dbae, Dibutylethanolamine, (Dibutylamino)ethanol, 2-Dibutylaminoethanol, N,N-Dibutylethanolamine, 2-N-Dibutylaminoethanol, Atofina DBAE, Di(n-butyl)ethanolamine, BU2AE, Ethanol, 2-(dibutylamino)-, 2-(DIBUTYLAMINO)ETHANOL, N,N-(Dibutylamino)ethanol, 2-Di-n-butylaminoethanol, N,N-di-n-Butylaminoethanol, N,N-Dibutyl-2-hydroxyethylamine, N,N-di-n-Butylethanolamine, CCRIS 4784, beta-N-Dibutylaminoethyl alcohol, 550035_ALDRICH, N,N-Dibutyl-N-(2-hydroxyethyl)amine

Molecular Formula: C10H23NOMolecular Weight: 173.295720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IWSZDQRGNFLMJS-UHFFFAOYSA-N

• Diethyl Propyl Malonate
IUPAC Name: diethyl 2-propylpropanedioate | CAS Registry Number: 2163-48-6
Synonyms: DIETHYL PROPYLMALONATE, DIETHYL N-PROPYLMALONATE, 228818_ALDRICH, Malonic acid, propyl-, diethyl ester, Propylmalonic acid diethyl ester, NSC53659, EINECS 218-492-2, ZINC01684601, Propanedioic acid, propyl-, diethyl ester, InChI=1/C10H18O4/c1-4-7-8(9(11)13-5-2)10(12)14-6-3/h8H,4-7H2,1-3H

Molecular Formula: C10H18O4Molecular Weight: 202.247520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GRRSDGHTSMJICM-UHFFFAOYSA-N

• Dimethyl Isopropylmalonate
IUPAC Name: dimethyl 2-propan-2-ylpropanedioate | CAS Registry Number: 2917-78-4
Synonyms: Dimethyl isopropylmalonate, Dimethyl 2-isopropylmalonate, Propanedioic acid, (1-methylethyl)-, dimethyl ester, 51122-91-9, AC1LBIIJ, AC1Q5YQ7, KSC265I0T, SCHEMBL188811, Dimethyl 2-isopropylmalonate #, Jsp005566, CTK1G5409, HVNFMZHHKRLLNH-UHFFFAOYSA-N, MolPort-020-915-625, Dimethyl .alpha.-isopropyl malonate, Dimethyl 2-propan-2-ylpropanedioate, AR-1I5676, ZINC02560297, AKOS006273649, RP23628, TRA0082537

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

InChIKey: HVNFMZHHKRLLNH-UHFFFAOYSA-N

• Dimethyl propylmalonate
IUPAC Name: dimethyl 2-propylpropanedioate | CAS Registry Number: 14035-96-2
Synonyms: Dimethyl 2-propylmalonate, DIMETHYL PROPYLMALONATE, Dimethylpropylmalonate, Propanedioic acid, propyl-, dimethyl ester, AG-D-80878, Malonic acid, propyl-, dimethyl ester, 163033-62-3, AC1LARBB, PubChem15928, dimethyl 2-propylpropanedioate, KSC493A0L, CTK3J3005, ZINC32149507, 2-propyl-propanedioicaciddimethylester, AKOS006287329, LS40085, AK110793, KB-50005, FT-0659236, ST51055346

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

InChIKey: GQTSAGKZHIWKMR-UHFFFAOYSA-N

• Dodecanedioic Acid
IUPAC Name: dodecanedioic acid | CAS Registry Number: 693-23-2
Synonyms: DODECANEDIOIC ACID, Decamethylenedicarboxylic acid, 1,12-Dodecanedioic acid, 1,10-Dicarboxydecane, 1,10-Decanedicarboxylic acid, D1009_ALDRICH, HSDB 5745, D9630_SIGMA, 1, 10-Decanedicarboxylic acid, CHEBI:4676, Decane-1,10-dicarboxylic acid, 44050_FLUKA, EINECS 211-746-3, NSC400242, AIDS130223, NSC 400242, AIDS-130223, LMFA01170009, NCGC00163995-01, LS-180019

Molecular Formula: C12H22O4Molecular Weight: 230.300680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: TVIDDXQYHWJXFK-UHFFFAOYSA-N

• Ethyl 4-oxocyclohexanecarboxylate
IUPAC Name: ethyl 4-oxocyclohexane-1-carboxylate | CAS Registry Number: 17159-79-4
Synonyms: 320625_ALDRICH, 4-(Ethoxycarbonyl)cyclohexanone, Ethyl cyclohexanone-4-carboxylate, CID317638, NSC250674, ZINC00388458, ST5407155, 4-OXOCYCLOHEXANECARBOXYLIC ACID, ETHYL ESTER, InChI=1/C9H14O3/c1-2-12-9(11)7-3-5-8(10)6-4-7/h7H,2-6H2,1H

Molecular Formula: C9H14O3Molecular Weight: 170.205660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZXYAWONOWHSQRU-UHFFFAOYSA-N

• Ethyl 5-Bromovalerate
IUPAC Name: ethyl 5-bromopentanoate | CAS Registry Number: 14660-52-7
Synonyms: Ethyl 5-bromovalerate, Ethyl 5-bromopentanoate, Ambap7193, Ethyl omega-bromovalerate, Pentanoic acid, 5-bromo-, ethyl ester, 129100_ALDRICH, CID84580, EINECS 238-705-2, NSC310169, ZINC01569113, AI3-37649, I04-0349

Molecular Formula: C7H13BrO2Molecular Weight: 209.080920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AFRWBGJRWRHQOV-UHFFFAOYSA-N

• ETHYL 6-CHLOROHEXANOATE
IUPAC Name: ethyl 6-chlorohexanoate | CAS Registry Number: 10140-96-2
Synonyms: Ethyl 6-chlorohexanoate, 6-Chlorohexanoic acid, ethyl ester, EINECS 233-400-0, CID24999, BRN 1756050, LS-75221, HEXANOIC ACID, 6-CHLORO-, ETHYL ESTER, 3-02-00-00735 (Beilstein Handbook Reference)

Molecular Formula: C8H15ClO2Molecular Weight: 178.656500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QYZFPLZQMZFBAZ-UHFFFAOYSA-N

• Ethyl 7-Bromoheptanoate
IUPAC Name: ethyl 7-bromoheptanoate | CAS Registry Number: 29823-18-5
Synonyms: Ethyl 7-bromoheptanoate, 393304_ALDRICH, EINECS 249-883-6, CID122490, ZINC02168256, Heptanoic acid, 7-bromo-, ethyl ester, OR10083, AI3-36604

Molecular Formula: C9H17BrO2Molecular Weight: 237.134080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OOBFNDGMAGSNKA-UHFFFAOYSA-N

• ethyl 7-chloroheptanoate
IUPAC Name: ethyl 7-chloroheptanoate | CAS Registry Number: 26040-65-3
Synonyms: Heptanoic acid, 7-chloro, ethyl ester, AC1LB5Z6, CTK0J3603, AKOS006272899, Heptanoic acid, 7-chloro-, ethyl ester

Molecular Formula: C9H17ClO2Molecular Weight: 192.683080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MTVFBQCYLUWYAS-UHFFFAOYSA-N

• Ethyl 8-chlorooctanoate
IUPAC Name: ethyl 8-chlorooctanoate | CAS Registry Number: 105484-55-7
Synonyms: AGN-PC-00783D, CTK8D3655, MolPort-019-879-042, 8-Chloro-octanoic acid ethyl ester, AKOS015850593, Octanoic acid, 8-chloro-, ethyl ester, 8-CHLOROOCTANOIC ACID ETHYL ESTER, AK117004, KB-200309, I14-15721

Molecular Formula: C10H19ClO2Molecular Weight: 206.709660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HNHPPZMCJLFGRP-UHFFFAOYSA-N

• Ethyl-6-Bromohexanoate
IUPAC Name: ethyl 6-bromohexanoate | CAS Registry Number: 25542-62-5
Synonyms: Ethyl 6-bromohexanoate, Ethyl 6-bromocapronate, Ethyl omega-bromocaproate, Ethyl .omega.-bromocaproate, 6-Bromohexanoic acid ethyl ester, 324728_ALDRICH, AIDS017662, AIDS-017662, EINECS 247-085-2, SBB006556, ZINC02140801, Hexanoic acid, 6-bromo-, ethyl ester, epsilon-Bromo-caproic acid, ethyl ester, FS011385, AI3-36603

Molecular Formula: C8H15BrO2Molecular Weight: 223.107500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DXBULVYHTICWKT-UHFFFAOYSA-N

• Fine Chemicals
• Glycolaldehyde Dimethyl Acetal
IUPAC Name: 2,2-dimethoxyethanol | CAS Registry Number: 30934-97-5
Synonyms: 2,2-Dimethoxyethanol, Ethanol, 2,2-dimethoxy-, Glycolaldehyde dimethyl acetal, ZINC02510131, EINECS 250-398-7, CID542381

Molecular Formula: C4H10O3Molecular Weight: 106.120400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NYPNCQTUZYWFGG-UHFFFAOYSA-N

• Guaiacol glycidyl ether
IUPAC Name: 2-[(2-methoxyphenoxy)methyl]oxirane | CAS Registry Number: 2210-74-4
Synonyms: Guajacol-glycidaether, Guajacol-glycidaether [German], ((o-Methoxyphenoxy)methyl)oxirane, WLN: T3OTJ B1OR BO1, EINECS 218-644-8, 1,2-Epoxy-3-(o-methoxyphenoxy)propane, NSC 112256, NSC 133442, BRN 0007199, NSC112256, NSC133442, Propane, 1,2-epoxy-3-(o-methoxyphenoxy)-, Oxirane, ((2-methoxyphenoxy)methyl)-, Oxirane, [(2-methoxyphenoxy)methyl]-, LS-120800, Oxirane, ((2-methoxyphenoxy)methyl)- (9CI), 5-17-03-00024 (Beilstein Handbook Reference)

Molecular Formula: C10H12O3Molecular Weight: 180.200480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RJNVSQLNEALZLC-UHFFFAOYSA-N

• Heptadecan-9-yl 8-bromooctanoate (CAS: 2089253-22-3)
• HEPTAETHYLENE GLYCOL
IUPAC Name: 2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol | CAS Registry Number: 5617-32-3
Synonyms: Heptaethylene glycol, CHEBI:44748, HEPTAETHYLENE GLYCOL, PEG330, CID79718, EINECS 227-040-3, ZINC05178829, DB03394, 3,6,9,12,15,18-Hexaoxaeicosane-1,20-diol, 3,6,9,12,15,18-Hexaoxaicosane-1,20-diol, H1045, P33, 2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol, 12P, 15P, 2PE, P4C, PE4

Molecular Formula: C14H30O8Molecular Weight: 326.383200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: XPJRQAIZZQMSCM-UHFFFAOYSA-N

• Hexaethyleneglycol Monomethyl Ether
IUPAC Name: 2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanol | CAS Registry Number: 23601-40-3
Synonyms: Hexaethylene glycol monomethyl ether, CHEBI:44752, CID90207, EINECS 245-775-8, 2,5,8,11,14,17-Hexaoxanonadecan-19-ol, 3,6,9,12,15,18-Hexaoxanonadecan-1-ol, H0808, P15, 15P, EGC, PE4, PEU

Molecular Formula: C13H28O7Molecular Weight: 296.357220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: FHHGCKHKTAJLOM-UHFFFAOYSA-N

• Mayosperse 60
IUPAC Name: 2-[dimethyl(propyl)azaniumyl]ethyl-[2-[2-[2-[2-[2-[2-[2-methoxyethyl(dimethyl)azaniumyl]ethyl-dimethylazaniumyl]ethoxy]ethyl-dimethylazaniumyl]ethyl-dimethylazaniumyl]ethoxy]ethyl]-dimethylazanium;hexachloride | CAS Registry Number: 31075-24-8

Molecular Formula: C32H78Cl6N6O3Molecular Weight: 807.715 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: SNYCLWKGTKXLPX-UHFFFAOYSA-H

• Methyl 6-bromohexanoate
IUPAC Name: methyl 6-bromohexanoate | CAS Registry Number: 14273-90-6
Synonyms: METHYL-6-BROMOHEXANOATE, PubChem16910, AC1N5E7V, CTK4C3267, MolPort-001-767-498, ZINC02556316, AKOS015915260, Hexanoic acid,6-bromo-, methyl ester, AG-B-28983, AG-D-84611, MCULE-5661009403, AK113951, KB-78755, FT-0628687, ST50408947, V0604, I14-6140, I14-8480, Methyl 6-bromocaproate;6-Bromohexanoicacid methyl ester;

Molecular Formula: C7H13BrO2Molecular Weight: 209.080920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KYLVAMSNNZMHSX-UHFFFAOYSA-N

• METHYL 6-CHLOROHEXANOATE
IUPAC Name: methyl 6-chlorohexanoate | CAS Registry Number: 14273-89-3
Synonyms: Methyl 6-chlorohexanoate, CID84311, EINECS 238-165-8, Hexanoic acid, 6-chloro-, methyl ester

Molecular Formula: C7H13ClO2Molecular Weight: 164.629920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RZYHYFOTLPEKJO-UHFFFAOYSA-N

• N,N Diisopropylethylenediamine
IUPAC Name: N,N-di(propan-2-yl)ethane-1,2-diamine | CAS Registry Number: 121-05-1
Synonyms: N,N-Diisopropylethylenediamine, USAF AM-2, 2-(Diisopropylamino)ethylamine, 2-Aminoethyldiisopropylamine, N,N-Diisopropyl ethylenediamine, N,N-Diisopropyl-1,2-ethanediamine, ETHYLENEDIAMINE, N,N-DIISOPROPYL-, 38320_FLUKA, EINECS 204-447-4, AIDS060578, 2-DIISOPROPYLAMINOETHYLAMINE, NSC 166335, 1,2-Ethanediamine, N,N-bis(1-methylethyl)-, AIDS-060578, BRN 1734800, NSC166335, AI3-26667, LS-68451, WLN: 1Y1 & M2MY1 & 1, 4-04-00-01181 (Beilstein Handbook Reference)

Molecular Formula: C8H20N2Molecular Weight: 144.257800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CURJNMSGPBXOGK-UHFFFAOYSA-N

• N,N,N',N'-TETRAKIS(2-HYDROXYETHYL)ETHYLENEDIAMINE
IUPAC Name: 2-[2-[bis(2-hydroxyethyl)amino]ethyl-(2-hydroxyethyl)amino]ethanol | CAS Registry Number: 140-07-8
Synonyms: Theed, ENTOL, TKED, Ethylenediamine tetraethanol, Ethylenedinitrilotetraethanol, (Tetrahydroxyethyl)ethylenediamine, 87600_ALDRICH, Tetra(hydroxyethyl)ethylenediamine, Tetrahydroxyethylethylenediamine, Tetrahydroxyethyl ethylenediamine, 87600_FLUKA, ETHYLENEDIAMINETETRAETHANOL, Tetrakis(hydroxyethyl)ethylenediamine, MolPort-004-963-347, N,N,N',N'-Tetrakis(2-hydroxyethyl)ethylenediamine, CID67322, NSC21705, EINECS 205-396-0, NSC 21705, FR-2403

Molecular Formula: C10H24N2O4Molecular Weight: 236.308560 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: BYACHAOCSIPLCM-UHFFFAOYSA-N

• N,N-Dibenzylethanolamine
IUPAC Name: 2-(dibenzylamino)ethanol | CAS Registry Number: 101-06-4
Synonyms: 2-(Dibenzylamino)ethanol, ChemDiv2_003465, Oprea1_682454, 2-(Bis(phenylmethyl)amino)ethanol, EINECS 202-911-0, Ethanol, 2-(bis(phenylmethyl)amino)-, CID22657, STK283923, D 01, Ethanol, 2-[bis(phenylmethyl)amino]-, AI3-05051, LS-66503, Ethanol, 2-(dibenzylamino)- (6CI,7CI,8CI), ST5443832, N-(2-Hydroxyethyl)dibenzylamine hydrochloride

Molecular Formula: C16H19NOMolecular Weight: 241.328160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WTTWSMJHJFNCQB-UHFFFAOYSA-N

• N,N-Diethyl Ethylene Diamine
IUPAC Name: N,N-diethylethane-1,2-diamine | CAS Registry Number: 100-36-7
Synonyms: (Diethylamino)ethylamino, N,N-Diethylethylenediamine, N,N-Diethylethanediamine, 2-Aminoethyldiethylamine, Ethylenediamine, N,N-diethyl-, N,N-(Diethylethyl)diamine, USAF AM-1, 2-(Diethylamino)ethylamine, beta-Diethylaminoethylamine, 2-Diethylaminoethylamine, N,N-(Diethylamino)ethylamine, N,N-(Diethylethylene)diamine, N,N-Diethyl-1,2-diaminoethane, N,N-Diethyl-1,2-ethanediamine, 1-Amino-2-(diethylamino)ethane, 2-(N,N-Diethylamino)ethylamine, N-(2-Diethylaminoethyl)amine, 1,2-ETHANEDIAMINE, N,N-DIETHYL-, N-(2-Aminoethyl)-N,N-diethylamine, 1-Amino-2-(N,N-diethylamino)ethane

Molecular Formula: C6H16N2Molecular Weight: 116.204640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UDGSVBYJWHOHNN-UHFFFAOYSA-N

• N,O-Bis(Trimethylsilyl) Trifluoroacetamide
IUPAC Name: trimethylsilyl 2,2,2-trifluoro-N-trimethylsilylethanimidate | CAS Registry Number: 25561-30-2
Synonyms: Bis(trimethylsilyl)trifluoroacetamide, EINECS 247-103-9, NSC379423, NSC 379423, N,O-Bis(trimethylsilyl)trifluoroacetamide, TL8002073, Trimethylsilyl 2,2,2-trifluoro-N-(trimethylsilyl)acetimidate

Molecular Formula: C8H18F3NOSi2Molecular Weight: 257.400830 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XCOBLONWWXQEBS-UHFFFAOYSA-N

• N-(2-Amino Ethyl)pyrrolidine
IUPAC Name: 2-pyrrolidin-1-ylethanamine | CAS Registry Number: 7154-73-6
Synonyms: Pyrrolidinoethylamine, 1-Pyrrolidineethanamine, Pyrrolidinoethanamine, 2-Pyrrolidinoethyl amine, 2-Pyrrolidinoethylamine, N-(2-Aminoethyl)pyrrolidine, 1-(2-Aminoethyl)pyrrolidine, 2-pyrrolidin-1-ylethanamine, 2-(1-Pyrrolidinyl)ethylamine, A55357_ALDRICH, 2-(1-Pyrrolidinyl)ethanamine, Pyrrolidine, 1-(2-aminoethyl)-, 2-(pyrrolidin-1-yl)ethanamine, 2-pyrrolidin-1-yl-ethyl-amine, NSC73740, CID1344, ALBB-006258, EINECS 230-509-5, NSC 73740, SBB004304

Molecular Formula: C6H14N2Molecular Weight: 114.188760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WRXNJTBODVGDRY-UHFFFAOYSA-N

• N-(2-Hydroxyethyl)imidazole
IUPAC Name: 2-imidazol-1-ylethanol | CAS Registry Number: 1615-14-1
Synonyms: 1H-Imidazole-1-ethanol, 1-(2-Hydroxyethyl)imidazole, 576166_ALDRICH, 2-(1H-Imidazol-1-yl)ethanol, EINECS 216-565-3, EC-000.1376

Molecular Formula: C5H8N2OMolecular Weight: 112.129820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AMSDWLOANMAILF-UHFFFAOYSA-N

• N-(3-Chloropropyl)dibutylamine
IUPAC Name: N-butyl-N-(3-chloropropyl)butan-1-amine | CAS Registry Number: 36421-15-5
Synonyms: NSC51133, CID96084, EINECS 253-027-7

Molecular Formula: C11H24ClNMolecular Weight: 205.767960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ANLMKUQEPXRMGV-UHFFFAOYSA-N

• N-Benzyl-3-aminopropan-1-ol
IUPAC Name: 3-(phenylmethylamino)propan-1-ol | CAS Registry Number: 4720-29-0
Synonyms: 3-(Benzylamino)propanol, NSC17283, CID78448, EINECS 225-210-1

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

InChIKey: ZQJXSIOFSZYGMH-UHFFFAOYSA-N

• N-Benzyl-N-methylethanolamine
IUPAC Name: 2-[methyl(phenylmethyl)amino]ethanol | CAS Registry Number: 101-98-4
Synonyms: 2-(Benzylmethylamino)ethanol, 2-(benzyl-methylamino)ethanol, Ethanol, 2-(benzylmethylamino)-, 366412_ALDRICH, N-Benzyl-N-methyl-N-ethanolamine, 2-(N-Benzyl-N-methylamino)ethanol, EINECS 202-994-3, Ethanol, 2-[methyl(phenylmethyl)amino]-, Ethanol, 2-(methyl(phenylmethyl)amino)-, AI3-26797, ST5405225, TL8000108, 53014-43-0

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

InChIKey: WOUANPHGFPAJCA-UHFFFAOYSA-N

• N-Benzylethanolamine
IUPAC Name: 2-(benzylamino)ethanol | CAS Registry Number: 104-63-2
Synonyms: Benzylaminoethanol, Benzylethanolamine, 2-Benzylaminoethanol, Benzyl ethanolamine, 2-(Benzylamino)ethanol, N-Benzylaminoethanol, Ethanol, 2-(benzylamino)-, N-Benzyl-N-ethanolamine, B22003_ALDRICH, Ethanol, 2-[(phenylmethyl)amino]-, CID4348, NSC11271, NSC60267, EINECS 203-221-2, Ethanol, 2-((phenylmethyl)amino)-, Ethanol, 2-(benzylamino)- (8CI), NSC 11271, SBB004062, STK125900, AI3-26796

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

InChIKey: XNIOWJUQPMKCIJ-UHFFFAOYSA-N

• N-Butylaminoethanol
IUPAC Name: 2-(butylamino)ethanol | CAS Registry Number: 111-75-1
Synonyms: n-Butylaminoethanol, N-Butylethanolamine, Butylethanalamine, 2-Butylaminoethanol, Butylmonoethanolamine, Butylethanolamine, Ethanol, 2-(butylamino)-, N-Butyl monoethanolamine, 2-n-Butylaminoethanol, 2-(Butylamino)ethanol, 2-(N-Butylamino)ethanol, Butyl(2-hydroxyethyl)amine, 2-(N-Monobutylamino)ethanol, N-Butyl-2-hydroxyethylamine, WLN: Q2M4, 471496_ALDRICH, ETHANOL, 2-BUTYLAMINO-, NSC 1098, EINECS 203-904-5, NSC1098

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

InChIKey: LJDSTRZHPWMDPG-UHFFFAOYSA-N

• N-butyldiethanolamine
IUPAC Name: 2-[butyl(2-hydroxyethyl)amino]ethanol | CAS Registry Number: 102-79-4
Synonyms: Butyldiethanolamine, N-Butyldiethanolamine, BIDE, 2,2'-Butyliminodiethanol, 2,2'-(Butylimino)diethanol, Ethanol, 2,2'-(butylimino)di-, Butylbis(2-hydroxyethyl)amine, Ethanol, 2,2'-(butylimino)bis-, N-Butyl-2,2'-iminodiethanol, N,N-Bis(2-hydroxyethyl)butylamine, 2,2'-(Butylimino)bisethanol, 2,2-(Butylimino)diethanol, Bis(beta-hydroxyethyl)butylamine, N-Butyl-N,N-bis(hydroxyethyl)amine, N,N'-ETHANOLBUTYLIMINE, 471240_ALDRICH, N-Butyl-N,N-bis(2-hydroxyethyl)amine, EINECS 203-055-0, CID7620, WLN: Q2N4 & 2Q

Molecular Formula: C8H19NO2Molecular Weight: 161.241960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GVNHOISKXMSMPX-UHFFFAOYSA-N

• N-Hydroxyethyl-N-Methylaniline
IUPAC Name: 2-(N-methylanilino)ethanol | CAS Registry Number: 93-90-3
Synonyms: Phenylmethylethanolamine, 2-(Methylphenylamino)ethanol, 2-(N-Methylaniline)ethanol, 2-(N-Methylanilino)ethanol, Phenylmethyl ethanol amine, 2-N-Methylanilinoethanol, N-Methyl-N-hydroxyethylaniline, Ethanol, 2-(N-methylanilino)-, N-Hydroxyethyl-N-methylaniline, 2-(N-Methyl-N-phenylamino)ethanol, N-Methyl-N-phenylethanolamine, N-(2-Hydroxyethyl)-N-methylaniline, N-Methyl-N-(2-hydroxyethyl)aniline, WLN: Q2N1&R, 523887_ALDRICH, NSC 9274, EINECS 202-285-9, N-Methyl-N-(hydroxyethyl)aniline, NSC9274, ETHANOL, 2-(METHYLPHENYLAMINO)-

Molecular Formula: C9H13NOMolecular Weight: 151.205620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VIIZJXNVVJKISZ-UHFFFAOYSA-N


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