Jintan Huadong Chemical Research Institute

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Profile: Jintan Huadong Chemical Research Institute manufactures phase transfer catalyst. Our product line includes quarternary ammonium salt serial products, pyridinium quarternary ammonium salt series, phosphonium compound serial products, hydrochloride series, halohydrocarbon series and quaternary ammonium alkli series.

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• Triphenylphosphine oxide (TPPO)

IUPAC Name: di(phenyl)phosphorylbenzene | CAS Registry Number: 791-28-6
Synonyms: TRIPHENYLPHOSPHINE OXIDE, Triphenyl phosphorus oxide, Phosphine oxide, triphenyl-, Triphenyl phosphine oxide, Triphenylphosphanoxid, triphenylphosphane oxide, Triphenylphosphanoxide, triphenylphisphine oxide, T84603_ALDRICH, NSC 398, phosphorane, triphenyl-, oxide, 655430_ALDRICH, ARONIS005287, NSC398, triphenyl-lambda(5)-phosphanone, 93100_FLUKA, CHEBI:36601, EINECS 212-338-8, AIDS019805, AIDS-019805

Molecular Formula:	C₁₈H₁₅OP	Molecular Weight:	278.284861 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FIQMHBFVRAXMOP-UHFFFAOYSA-N

• 1-Methylpyridinium chloride

IUPAC Name: 1-methylpyridin-1-ium chloride | CAS Registry Number: 7680-73-1
Synonyms: Pyridine methochloride, Methyl pyridinium chloride, N-Methylpyridinium chloride, Pyridinium, 1-methyl-, chloride, EINECS 231-658-9, LS-132717, T0400-3316, 694-56-4

Molecular Formula:	C₆H₈ClN	Molecular Weight:	129.587420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QAIGYXWRIHZZAA-UHFFFAOYSA-M

• (1-Ethoxycarbonylethylethylidene)Triphenylphosporane

IUPAC Name: ethyl 2-tri(phenyl)phosphoranylidenepropanoate | CAS Registry Number: 5717-37-3
Synonyms: 377708_ALDRICH, AIDS156119, AIDS-156119, NSC76468, EINECS 227-215-4, (Carbethoxyethylidine)triphenylphosphorane, Ethyl 2-(triphenylphosphoranylidene)propionate, NSC158468 (CHLORIDE SALT), (Carbethoxyethylidene)triphenylphosphorane, Ethyl 2-(triphenylphosphoranyl)propanoate, 18480-27-8 (CHLORIDE SALT), ST5406250, Ethyl 2-(triphenylphosphoranylidene)propanoate, 1-(Ethoxycarbonyl)ethylidenetriphenylphosphorane, Propanoic acid, 2-(triphenylphosphoranylidene)-, ethyl ester, Phosphonium, (1-carboxyethyl)triphenyl-, ethyl ester-, Phosphonium, (1-carboxyethyl)triphenyl-, chloride, ethyl ester, Propionic acid, 2-(triphenylphosphoranylidene)-, ethyl ester

Molecular Formula:	C₂₃H₂₃O₂P	Molecular Weight:	362.401281 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KZENFXVDPUMQOE-UHFFFAOYSA-N

• (1-Propyl)triphenylphosphonium bromide

IUPAC Name: triphenyl(propyl)phosphanium bromide | CAS Registry Number: 6228-47-3
Synonyms: Triphenylpropylphosphonium bromide, CID80374, NSC50539, EINECS 228-330-2, Phosphonium, triphenylpropyl- bromide, ST5406604

Molecular Formula:	C₂₁H₂₂BrP	Molecular Weight:	385.277141 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XMQSELBBYSAURN-UHFFFAOYSA-M

• 1-Chlorohexadecane

IUPAC Name: 1-chlorohexadecane | CAS Registry Number: 4860-03-1
Synonyms: Cetyl chloride, Hexadecyl chloride, Hexadecane, 1-chloro-, 1-CHLOROHEXADECANE, n-Hexadecyl chloride, NCIOpen2_002284, 245623_ALDRICH, 24750_FLUKA, LTBB001189, CID20993, NSC43727, NSC57106, EINECS 225-461-7, NSC 57106

Molecular Formula:	C₁₆H₃₃Cl	Molecular Weight:	260.886220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CLWAXFZCVYJLLM-UHFFFAOYSA-N

• (Carbethoxymethyl) Triphenylphosphonium Bromide

IUPAC Name: (2-ethoxy-2-oxoethyl)-triphenylphosphanium bromide | CAS Registry Number: 1530-45-6
Synonyms: EINECS 216-230-1, NSC 60450, NSC60450, Carbethoxymethylenetriphenylphosphonium bromide, LS-106907, ST5406275, (Ethoxycarbonylmethyl)triphenylphosphonium bromide, Phosphonium, (ethoxycarbonylmethyl)triphenyl-, bromide

Molecular Formula:	C₂₂H₂₂BrO₂P	Molecular Weight:	429.286641 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VJVZPTPOYCJFNI-UHFFFAOYSA-M

• [(Carbomethoxy)-Methyl]-Triphenyl Phosphonium Bromide

IUPAC Name: (2-methoxy-2-oxoethyl)-tri(phenyl)phosphanium | CAS Registry Number: 1779-58-4
Synonyms: AIDS127006, AIDS-127006, EINECS 217-222-0, Methyl (triphenylphosphoranyl)acetate, NSC136109, NSC 136109, (2-Methoxy-2-oxoethyl)triphenylphosphonium bromide

Molecular Formula:	C₂₁H₂₀O₂P+	Molecular Weight:	335.356061 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WAUPCPBLQVSZQD-UHFFFAOYSA-N

• 1,2-Dibromoethane

IUPAC Name: 1,2-dibromoethane | CAS Registry Number: 106-93-4
Synonyms: Ethylene bromide, sym-Dibromoethane, Aadibroom, Bromofume, Sanhyuum, Soilbrom, Soilfume, Celmide, Edabrom, Kopfume, Unifume, Nephis, Nefis, ETHYLENE DIBROMIDE, Glycol Dibromide, Iscobrome D, Fumo-gas, Dibromoethylene, Pestmaster, dibromoet hane

Molecular Formula:	C₂H₄Br₂	Molecular Weight:	187.861160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PAAZPARNPHGIKF-UHFFFAOYSA-N

• 1-Bromobutane

IUPAC Name: 1-bromobutane | CAS Registry Number: 109-65-9
Synonyms: Butyl bromide, Butane, 1-bromo-, n-Butylbromide, Bromobutane, N-BUTYL BROMIDE, 1-Butyl bromide, Butane, bromo-, sJPHAbIJuP@, 1-BROMO-BUTANE, CCRIS 831, HSDB 2195, 08953_FLUKA, 19681_FLUKA, B59497_SIAL, EINECS 203-691-9, UN1126, AI3-15308, LS-45622, TL8000306, 1-Bromobutane [UN1126] [Flammable liquid]

Molecular Formula:	C₄H₉Br	Molecular Weight:	137.018260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: MPPPKRYCTPRNTB-UHFFFAOYSA-N

• 1-Bromododecane

IUPAC Name: 1-bromododecane | CAS Registry Number: 143-15-7
Synonyms: Dodecyl bromide, n-Dodecyl bromide, Lauryl bromide, Dodecane, 1-bromo-, 1-BROMO-N-DODECANE, B65551_ALDRICH, 16970_FLUKA, 17743_FLUKA, CID8919, NSC6786, NSC 6786, EINECS 205-587-9, AI3-02166

Molecular Formula:	C₁₂H₂₅Br	Molecular Weight:	249.230900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PBLNBZIONSLZBU-UHFFFAOYSA-N

• 1-Chlorooctadecane

IUPAC Name: 1-chlorooctadecane | CAS Registry Number: 3386-33-2
Synonyms: Octadecyl chloride, n-Octadecyl chloride, Stearyl chloride, Octadecane, 1-chloro-, 1-CHLOROOCTADECANE, 238368_ALDRICH, 442260_SUPELCO, NSC 5543, 25652_FLUKA, EINECS 222-207-7, NSC5543, MolPort-003-928-376, CID18815, c0235, AI3-28591, BBR-044128, LS-97674

Molecular Formula:	C₁₈H₃₇Cl	Molecular Weight:	288.939380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VUQPJRPDRDVQMN-UHFFFAOYSA-N

• 4-tert-Butylphenylacetonitrile

IUPAC Name: 2-(4-tert-butylphenyl)acetonitrile | CAS Registry Number: 3288-99-1
Synonyms: p-tert-Butylbenzylcyanide, p-tert-Butylbenzeneacetontrile, (4-tert-Butylphenyl)acetonitrile, Acetonitrile, (p-tert-butylphenyl)-, NSC85354, EINECS 221-944-1, NSC 85354, ZINC01760302, BBV-040633, Benzeneacetonitrile, 4-(1,1-dimethylethyl)-

Molecular Formula:	C₁₂H₁₅N	Molecular Weight:	173.254200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QKJPXROEIJPNHG-UHFFFAOYSA-N

• 2-Bromoethylamine Hydrobromide

IUPAC Name: 2-bromoethanamine hydrobromide | CAS Registry Number: 2576-47-8
Synonyms: 2-Bromoethylamine hydrobromide, Bromoethylamine hydrobromide, AMINOETHYL BROMIDE HBr, WLN: Z2E &EH, B65705_ALDRICH, 2-Aminoethyl bromide hydrobromide, 2-Bromoethanamine hydrobromide, 06670_FLUKA, NSC3379, NSC3406, 2-Bromoethylamine monohydrobromide, .beta.-Bromoethylamine hydrobromide, Ethanamine, 2-bromo-, hydrobromide, ETHYLAMINE, 2-BROMO-, HYDROBROMIDE, ST5331776

Molecular Formula:	C₂H₇Br₂N	Molecular Weight:	204.891680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WJAXXWSZNSFVNG-UHFFFAOYSA-N

• (1-Hexadecyl)Triphenylphosphonium Bromide

IUPAC Name: hexadecyl(triphenyl)phosphanium bromide | CAS Registry Number: 14866-43-4
Synonyms: Hexadecyltriphenylphosphonium bromide, EINECS 238-939-5, CID3084210

Molecular Formula:	C₃₄H₄₈BrP	Molecular Weight:	567.622681 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UXMZNEHSMYESLH-UHFFFAOYSA-M

• 1,2,4 Triazole

IUPAC Name: 1H-1,2,4-triazole | CAS Registry Number: 288-88-0
Synonyms: s-Triazole, 1H-1,2,4-Triazole, 1,2,4-TRIAZOLE, 4H-1,2,4-triazole, 1H-1.2.4-Triazole, MET1075A_SUPELCO, T46108_ALDRICH, 4H-1,2,4-Triazole (VAN), C2H3N3, CHEBI:35550, CHEBI:46077, EINECS 206-022-9, NSC 83128, AIDS023082, AIDS-023082, NSC83128, ZINC04897205, AI3-51031, DB03594, LS-155746

Molecular Formula:	C₂H₃N₃	Molecular Weight:	69.065320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NSPMIYGKQJPBQR-UHFFFAOYSA-N

• 2-Chloroethylamine Hydrochloride

IUPAC Name: 2-chloroethanamine hydrochloride | CAS Registry Number: 870-24-6
Synonyms: 2-Chloroethylamine hydrochloride, C40200_ALDRICH, 23035_FLUKA, 2-Aminoethyl chloride hydrochloride, NSC10871, .beta.-Chloroethylamine hydrochloride, 1-Amino-2-chloroethane hydrochloride, Ethanamine, 2-chloro-, hydrochloride, TL8005648, ETHYLAMINE, 2-CHLORO-, HYDROCHLORIDE

Molecular Formula:	C₂H₇Cl₂N	Molecular Weight:	115.989680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: ONRREFWJTRBDRA-UHFFFAOYSA-N

• 3-Ethoxy aniline

IUPAC Name: 3-ethoxyaniline | CAS Registry Number: 621-33-0
Synonyms: m-Phenetidine, m-Ethoxyaniline, 3-ETHOXYANILINE, Benzenamine, 3-ethoxy-, 3-Ethoxybenzenamine, CCRIS 4696, 194492_ALDRICH, ARONIS023711, NSC 9817, EINECS 210-680-2, NSC9817, AIDS019934, AIDS-019934, BRN 0971028, ZINC00157624, AI3-15397, BBV-019599, LS-1486, NCGC00091613-01, 4-13-00-00954 (Beilstein Handbook Reference)

Molecular Formula:	C₈H₁₁NO	Molecular Weight:	137.179040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WEZAHYDFZNTGKE-UHFFFAOYSA-N

• 1-Carbethoxyethyl triphenylphosphonium bromide

IUPAC Name: (1-ethoxy-1-oxopropan-2-yl)-triphenylphosphanium bromide | CAS Registry Number: 30018-16-7
Synonyms: EINECS 250-002-2, CID3084511, ST5408557, (2-Ethoxy-1-methyl-2-oxoethyl)triphenylphosphonium bromide

Molecular Formula:	C₂₃H₂₄BrO₂P	Molecular Weight:	443.313221 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RSYXORMKBUFAMS-UHFFFAOYSA-M