Dalian Xinrui Chemical Industry Co., Ltd.

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Profile: Dalian Xinrui Chemical Industry Co., Ltd. provides dye intermediates and bifunctional reactive sulfone-groups. 2-aminobenzene sulfonic acid phenyl ester is a white crystal. 2-(2-aminoethoxy)-2'-chloro diethylsulfone hydrochloride is a light yellow to brown yellow solution. We also offer 3-chloro-1,2-propanediol, 1-heptene and 1,3-dichloro-2-propanol.

28 Products/Chemicals (Click for related suppliers)

• Acenaphthene

IUPAC Name: 1,2-dihydroacenaphthylene | CAS Registry Number: 83-32-9
Synonyms: ACENAPHTHENE, Naphthyleneethylene, 1,2-Dihydroacenaphthylene, Ethylenenaphthalene, 1,8-Ethylenenaphthalene, peri-Ethylenenaphthalene, Acenaphthylene, 1,2-dihydro-, Acenaphthene solution, ACENAPHTHYLENE, 1,8-Dihydroacenaphthalene, A104_ALDRICH, CCRIS 5951, 48500U_SUPELCO, HSDB 2659, 40001_SUPELCO, 48643_SUPELCO, 215376_ALDRICH, NSC 7657, CHEBI:22154, EINECS 201-469-6

Molecular Formula:	C₁₂H₁₀	Molecular Weight:	154.207800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CWRYPZZKDGJXCA-UHFFFAOYSA-N

• Bis[2-(2-chloroethylsulfonyl)ethyl]azanium chloride

IUPAC Name: bis[2-(2-chloroethylsulfonyl)ethyl]azanium chloride | CAS Registry Number: 65180-91-8
Synonyms: EINECS 265-599-5, CID3017575, 2-((2-Chloroethyl)sulphonyl)ethyl(2-((2-chloroethyl)sulphonyl)ethyl)ammonium chloride

Molecular Formula:	C₈H₁₈Cl₃NO₄S₂	Molecular Weight:	362.721820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BYURROLIRSCGHO-UHFFFAOYSA-N

• Crude Glycerine

IUPAC Name: propane-1,2,3-triol | CAS Registry Number: 56-81-5
Synonyms: glycerol, glycerin, Glycerine, 1,2,3-Propanetriol, Glycyl alcohol, Propanetriol, Glyceritol, Ophthalgan, Trihydroxypropane, Vitrosupos, Dagralax, Glysanin, Osmoglyn, Glyrol, Glycerin mist, Glycerinum, Grocolene, Optim, Glycerine mist, Moon

Molecular Formula:	C₃H₈O₃	Molecular Weight:	92.093820 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: PEDCQBHIVMGVHV-UHFFFAOYSA-N

• Cyanuric Acid

IUPAC Name: 1,3,5-triazinane-2,4,6-trione | CAS Registry Number: 108-80-5
Synonyms: Isocyanuric acid, Tricyanic acid, CYANURIC ACID, Trihydroxycyanidine, sym-Triazinetriol, Pseudocyanuric acid, s-Triazinetriol, Triazinetriol, Triazinetrione, Tricarbimide, Isocyanurate acid, cyanurate, s-Cyanuric acid, Isocyanursaeure, Isozyanursaeure, Cyanursaeure, Zyanursaeure, Trihydroxytriazine, Celotex, Polyisocyanurate

Molecular Formula:	C₃H₃N₃O₃	Molecular Weight:	129.074220 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: ZFSLODLOARCGLH-UHFFFAOYSA-N

• Epichlorohydrin

IUPAC Name: 2-(chloromethyl)oxirane | CAS Registry Number: 106-89-8
Synonyms: EPICHLOROHYDRIN, Epichlorhydrin, Glycidyl chloride, Epichlorophydrin, 2-(Chloromethyl)oxirane, Chloromethyloxirane, epi-Chlorohydrin, alpha-Epichlorohydrin, Chloropropylene oxide, Chloropropylene, Epichlorhydrine, Epicloridrina, Chloromethyl, Oxirane, (chloromethyl)-, Polidexide, SKEKhG, Epichloorhydrine, Epichlorohydryna, 1-Chloro-2,3-epoxypropane, Glycerol epichlorohydrin

Molecular Formula:	C₃H₅ClO	Molecular Weight:	92.524200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BRLQWZUYTZBJKN-UHFFFAOYSA-N

• Epifluorohydrin

IUPAC Name: 2-(fluoromethyl)oxirane | CAS Registry Number: 503-09-3
Synonyms: Epifluorhydrine, (Fluoromethyl)oxirane, Oxirane, (fluoromethyl)-, 3-Fluoropropene-1,2-oxide, Propane, 1,2-epoxy-3-fluoro-, 1,2-EPOXY-3-FLUOROPROPANE, 2-(Fluoromethyl)oxirane, WLN: T3OTJ B1F, CCRIS 6034, E1101_ALDRICH, NSC21303, EINECS 207-960-1, BRN 0102460, NSC 21303, AIDS004533, Oxirane, (fluoromethyl)- (9CI), AIDS-004533, NSC88608, LS-1308, 5-17-01-00019 (Beilstein Handbook Reference)

Molecular Formula:	C₃H₅FO	Molecular Weight:	76.069603 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OIFAHDAXIUURLN-UHFFFAOYSA-N

• N-Phenyl-N-((trichloromethyl)thio)benzenesulfonamide

IUPAC Name: N-phenyl-N-(trichloromethylsulfanyl)benzenesulfonamide | CAS Registry Number: 2280-49-1
Synonyms: CID75290, EINECS 218-915-0, N-Phenyl-N-(trichloromethylsulfenyl)benzene sulfonamide, N-Phenyl-N-((trichloromethyl)thio)benzenesulphonamide, Benzenesulfonamide, N-phenyl-N-((trichloromethyl)thio)-, 52623-68-4

Molecular Formula:	C₁₃H₁₀Cl₃NO₂S₂	Molecular Weight:	382.713000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CAXJFBOSFXRPOJ-UHFFFAOYSA-N

• p-Benzoquinone Dioxime

IUPAC Name: N-(4-nitrosophenyl)hydroxylamine | CAS Registry Number: 105-11-3
Synonyms: p-Quinone dioxime, Quinone dioxime, p-Quinone oxime, Actor Q, Paraquinondioxime, Benzoquinone dioxime, Dibenzo PQD, para-Quinone oxime, p-Benzoquinone, dioxime, Dioxime p-benzoquinone, P-BENZOQUINONE DIOXIME, 1,4-Benzoquinone dioxime, dioxime p-benzoquinone, para-Benzoquinone dioxime, G-M-F, Dioxime 1,4-cyclohexadienedione, CCRIS 549, Benzo-1,4-quinone dioxime, NCI-C03850, 1,4-Benzochinondioxim [Czech]

Molecular Formula:	C₆H₆N₂O₂	Molecular Weight:	138.124040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DZCCLNYLUGNUKQ-UHFFFAOYSA-N

• Phenyl-2-Aminobenzenesulfonate

IUPAC Name: phenyl 2-aminobenzenesulfonate | CAS Registry Number: 68227-69-0
Synonyms: Orthanilic acid phenyl ester, Phenyl-2-aminobenzenesulfonate, Phenyl o-aminobenzenesulphonate, 539597_ALDRICH, MolPort-003-936-213, EINECS 269-381-0, CID109844, ZINC02506804, 2-Aminobenzenesulfonic acid phenyl ester, Benzenesulfonic acid, 2-amino-, phenyl ester, I09-0474

Molecular Formula:	C₁₂H₁₁NO₃S	Molecular Weight:	249.285640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DELFPZLNAZAZRE-UHFFFAOYSA-N

• Sodium Hexamethylene-1,6-Bisthiosulfate Dihydrate

IUPAC Name: disodium 1,6-bis(sulfonatosulfanyl)hexane | CAS Registry Number: 5719-73-3
Synonyms: Duralink HTS, CID79797, Sodium hexamethylene-1,6-bisthiosulfate, Hexamethylene-1,6-bis(thiosulfate), disodium salt, Thiosulfuric acid (H2S2O3), S,S'-1,6-hexanediyl ester, disodium salt, Thiosulfuric acid (H2S2O3), SS,SS'-1,6-hexanediyl ester, sodium salt (1:2), 879645-34-8

Molecular Formula:	C₆H₁₂Na₂O₆S₄	Molecular Weight:	354.395420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: QXYKBSYRGILOTK-UHFFFAOYSA-L

• 2,4,5,6-Tetrachloropyrimidine

IUPAC Name: 2,4,5,6-tetrachloropyrimidine | CAS Registry Number: 1780-40-1
Synonyms: Perchloropyrimidine, Tetrachloropyrimidine, Pyrimidine, tetrachloro-, 2,4,5,6-Tetrachloro-1,3-pyrimidine, 246719_ALDRICH, EINECS 217-228-3, NSC 35123, NSC35123, BRN 0145778, PYRIMIDINE, 2,4,5,6-TETRACHLORO-, ZINC01667478, AI3-26568, 2,4,5,6,-TETRACHLOROPYRIMIDINE, NCI60_003135, LS-135530, 5-23-05-00347 (Beilstein Handbook Reference)

Molecular Formula:	C₄Cl₄N₂	Molecular Weight:	217.868200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GVBHCMNXRKOJRH-UHFFFAOYSA-N

• 2,5-Dimethyl-1,4-phenylenediamine

IUPAC Name: 2,5-dimethylbenzene-1,4-diamine | CAS Registry Number: 6393-01-7
Synonyms: 4-Amino-2,5-dimethylaniline, CCRIS 8118, 2,5-Dimethylbenzene-1,4-diamine, EINECS 229-003-7, 336068_ALDRICH, CID160824, ZINC00389587, LS-188381, TL8000025, InChI=1/C8H12N2/c1-5-3-8(10)6(2)4-7(5)9/h3-4H,9-10H2,1-2H

Molecular Formula:	C₈H₁₂N₂	Molecular Weight:	136.194280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BWAPJIHJXDYDPW-UHFFFAOYSA-N

• 2,4,6-Tris(trifluoromethyl)-1,3,5-triazine

IUPAC Name: 2,4,6-tris(trifluoromethyl)-1,3,5-triazine | CAS Registry Number: 368-66-1
Synonyms: 443980_ALDRICH, 80286_FLUKA, EINECS 206-709-3, s-Triazine, 2,4,6-tris(trifluoromethyl)-, BRN 0302339, 1,3,5-Triazine, 2,4,6-tris(trifluoromethyl)-, 2,4,6-Tris(trifluoromethyl)-sym-triazine, AI3-52902, 2,4,6-TRIS(TRIFLUOROMETHYL)-S-TRIAZINE, LS-155610, 5-26-01-00320 (Beilstein Handbook Reference)

Molecular Formula:	C₆F₉N₃	Molecular Weight:	285.069929 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: LSGBKABSSSIRJF-UHFFFAOYSA-N

• 1-heptene

IUPAC Name: hept-1-ene | CAS Registry Number: 592-76-7
Synonyms: Heptylene, 1-HEPTENE, n-Hept-1-ene, 1-n-Heptene, Heptene (petroleum), HEPTENE, H3208_ALDRICH, Alkenes, C6-8, C7-rich, HSDB 1078, 442267U_SUPELCO, Heptene (mixed cis and trans), 262269_ALDRICH, 51856_FLUKA, EINECS 209-767-8, NSC 74130, UN2278, NSC74130, EINECS 246-871-2, EINECS 271-209-4, LS-74578

Molecular Formula:	C₇H₁₄	Molecular Weight:	98.186060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ZGEGCLOFRBLKSE-UHFFFAOYSA-N

• 2-(Chloroethylsulfonyl)ethanol Dihydrochloride

IUPAC Name: 2-(2-chloroethylsulfonyl)ethanol;dihydrochloride | CAS Registry Number: 85739-74-8
Synonyms: 2-(CHLOROETHYLSULFONYL)ETHANOL DIHYDROCHLORIDE, CTK9A5582, MolPort-020-001-789, 2-(Chloroethylsulfonyl)ethanol 2HCl, K533, KB-163324, 2-(2-chloroethylsulfonyl)ethanol dihydrochloride, A841441

Molecular Formula:	C₄H₁₁Cl₃O₃S	Molecular Weight:	245.552340 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: GIPPUNFGYSWKNN-UHFFFAOYSA-N

• 2,4,6-Trichloro Pyrimidine

IUPAC Name: 2,4,6-trichloropyrimidine | CAS Registry Number: 3764-01-0
Synonyms: 2,4,6-Trichloropyrimidine, Pyrimidine, 2,4,6-trichloro-, Ambap189, CCRIS 7597, T56200_ALDRICH, NSC 6494, 91405_FLUKA, EINECS 223-183-0, NSC6494, ZINC01693558, AI3-26566, LS-167035, InChI=1/C4HCl3N2/c5-2-1-3(6)9-4(7)8-2/h1

Molecular Formula:	C₄HCl₃N₂	Molecular Weight:	183.423140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DPVIABCMTHHTGB-UHFFFAOYSA-N

• 2-Chloro-5-methyl-p-phenylenediamine

IUPAC Name: 2-chloro-5-methylbenzene-1,4-diamine | CAS Registry Number: 5307-03-9
Synonyms: 2,5-Diamino-4-chlorotoluene, ZINC02556495, CID79193, EINECS 226-162-4

Molecular Formula:	C₇H₉ClN₂	Molecular Weight:	156.612760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CPCPKQUNFFHAIZ-UHFFFAOYSA-N

• 1,4-Dinitrosobenzene

IUPAC Name: 1,4-dinitrosobenzene | CAS Registry Number: 105-12-4
Synonyms: p-Dinitrosobenzene, Polyac, Benzene, p-dinitroso-, Benzene, 1,4-dinitroso-, Poly-p-dinitrosobenzene, Benzene, 1, 4-dinitroso-, p-Dinitrosobenzene homopolymer, Benzene, p-dinitroso-, polymers, NSC4771, 1,4-Dinitrosobenzene, homopolymer, NSC 4771, EINECS 203-272-0, MKZXROSCOHNKDX-UHFFFAOYSA-, MolPort-002-473-046, AIDS123985, Benzene, 1,4-dinitroso-, homopolymer, AIDS-123985, CID66921, BRN 1841285, ZINC04404450

Molecular Formula:	C₆H₄N₂O₂	Molecular Weight:	136.108160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MKZXROSCOHNKDX-UHFFFAOYSA-N

• 2-Aminodiphenylsulphone

IUPAC Name: 2-phenylsulfonylaniline | CAS Registry Number: 4273-98-7
Synonyms: 2-Aminodiphenylsulfone, 2-(Phenylsulfonyl)aniline, 2-Aminodiphenyl sulfone, 2NHPh-SO2-Ph, 2-Amino diphenyl sulfone, 2-Aminophenyl phenyl sulfone, 2-Aminophenyl phenyl sulphone, 225045_ALDRICH, Benzenamine, 2-(phenylsulfonyl)-, AIDS005741, AIDS-005741, EINECS 224-271-1, SBB000718, ZINC00119995, 2-(Phenylsulfonyl)aniline hydrochloride, NCI60_007288, NSC624235 (HYDROCHLORIDE SALT), TL8006866

Molecular Formula:	C₁₂H₁₁NO₂S	Molecular Weight:	233.286240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JBCUKQQIWSWEOK-UHFFFAOYSA-N

• 5-Chloro-2,4,6-trifluoropyrimidine

IUPAC Name: 5-chloro-2,4,6-trifluoropyrimidine | CAS Registry Number: 697-83-6
Synonyms: 387800_ALDRICH, ZINC01845799, CID69679, EINECS 211-807-4, Pyrimidine, 5-chloro-2,4,6-trifluoro-, TL8004905

Molecular Formula:	C₄ClF₃N₂	Molecular Weight:	168.504410 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: GOYNRDSJTYLXBU-UHFFFAOYSA-N

• 2-Beta-Carboxyethylamino-4-Aminobenzenesulfonicacid

IUPAC Name: 3-(5-amino-2-sulfoanilino)propanoic acid | CAS Registry Number: 334757-72-1
Synonyms: 2-beta-Carboxyethylamino-4-aminobenzenesulfonicacid, SCHEMBL4603032, AKOS015963287, AC-19622, P276

Molecular Formula:	C₉H₁₂N₂O₅S	Molecular Weight:	260.266980 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: YLVKVGAKZMEMIU-UHFFFAOYSA-N

• 3-Chloro-1 2-Propanediol

IUPAC Name: 3-chloropropane-1,2-diol | CAS Registry Number: 96-24-2
Synonyms: alpha-Chlorohydrin, Epibloc, Monochlorohydrin, Chlorodeoxyglycerol, Monochlorhydrin, Chlorhydrin, Chloropropanediol, Chlorohydrin, Glyceryl chloride, 3-Chloro-1,2-propanediol, Glycerol chlorohydrin, alpha-Chlorohydrine, 3-Chloropropanediol, .alpha.-Chlorohydrin, 3-Chloropropane-1,2-diol, 3-Chloropropylene glycol, Caswell No. 214A, Glycerin epichlorohydrin, Glycerol 3-chlorohydrin, 1,2-Propanediol, 3-chloro-

Molecular Formula:	C₃H₇ClO₂	Molecular Weight:	110.539480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SSZWWUDQMAHNAQ-UHFFFAOYSA-N

• 1,3,5-Triazine-2,4,6-Trithiol

IUPAC Name: 1,3,5-triazinane-2,4,6-trithione | CAS Registry Number: 638-16-4
Synonyms: Trithiocyanuric acid, Thiocyanuric acid, Trismercaptotriazine, Trimercaptocyanuric acid, Cyanuric acid, trithio-, 2,4,6-Triazinetrithiol, USAF TH-3, 1,3,5-Trimercaptotriazine, 2,4,6-Trimercapto-s-triazine, NCIOpen2_003580, T88595_ALDRICH, S-TRIAZINE-2,4,6-TRITHIOL, 2,4,6-Trimercapto-1,3,5-triazine, 1,3,5-Triazine-2,4,6-trimercaptan, EINECS 211-322-8, NSC 62071, NSC 65480, AIDS019760, 1,3,5-Triazine-2,4,6(1H,3H,5H)-trithione, AIDS-019760

Molecular Formula:	C₃H₃N₃S₃	Molecular Weight:	177.271020 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	0

InChIKey: WZRRRFSJFQTGGB-UHFFFAOYSA-N

• 2-[2-(2-Chloroethl)sulfonyl]ethoxyethanamine hydrochloride

IUPAC Name: 2-[2-(2-chloroethylsulfonyl)ethoxy]ethanamine hydrochloride | CAS Registry Number: 98231-71-1
Synonyms: Ethanamine, 2-(2-((2-chloroethyl)sulfonyl)ethoxy)-, hydrochloride, Ethanamine, 2-(2-((2-chloroethyl)sulfonyl)ethoxy)-, hydrochloride (1:1), 131061-91-1

Molecular Formula:	C₆H₁₅Cl₂NO₃S	Molecular Weight:	252.159200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PCHBPTWCDKWOOW-UHFFFAOYSA-N

• 1,3-Dichloro-2-Propanol

IUPAC Name: 1,3-dichloropropan-2-ol | CAS Registry Number: 96-23-1
Synonyms: Dichlorohydrin, Enodrin, Gdch, Dichloropropanol, 1,3-Dichlorohydrin, Propylene dichlorohydrin, .alpha.-Dichlorohydrin, 1,3-DICHLORO-2-PROPANOL, 2-Propanol, 1,3-dichloro-, sGQDLHbqBRwUP@, 1,3-Dichloroisopropanol, 1,3-Dichloropropanol, alpha-Dichlorohydrin, s-Glycerol dichlorohydrin, 1,3-Dichloropropan-2-ol, Propanol, dichloro-, Glycerol 1,3-dichlorohydrin, s-Dichloroisopropyl alcohol, Sym-glycerol dichlorohydrin, Sym-dichloroisopropyl alcohol

Molecular Formula:	C₃H₆Cl₂O	Molecular Weight:	128.985140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DEWLEGDTCGBNGU-UHFFFAOYSA-N

• 2,4,6-Trifluoro-1,3,5-Triazine

IUPAC Name: 2,4,6-trifluoro-1,3,5-triazine | CAS Registry Number: 675-14-9
Synonyms: Trifluorotriazine, Cyanuric trifluoride, Trifluoro-s-triazine, CYANURIC FLUORIDE, s-Triazine, 2,4,6-trifluoro-, 2,4,6-Trifluoro-s-triazine, 2,4,6-Trifluoro-1,3,5-triazine, 2,4,6-Trifluoro-sym-triazine, 1,3,5-Triazine, 2,4,6-trifluoro-, s-Triazine, 2,4,6-trifluro-, HSDB 6406, 28625_FLUKA, EINECS 211-620-8, NSC 168386, WLN: T6N CN ENJ BF DF FF, BRN 0124237, NSC168386, ZINC01669280, SL-00569, LS-155578

Molecular Formula:	C₃F₃N₃	Molecular Weight:	135.047410 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: VMKJWLXVLHBJNK-UHFFFAOYSA-N

• 2-[2-(4-Aminobenzamide)ethylsulfonyl]ethanol Hydrogen Sulfate Ester

IUPAC Name: 2-(2-aminoethylsulfonyl)ethanol;sulfuric acid | CAS Registry Number: 86677-26-1
Synonyms: KB-166301, 2[(2-aminoethyl)sulfonyl]ethanol hydrogen sulfate

Molecular Formula:	C₄H₁₃NO₇S₂	Molecular Weight:	251.278520 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: MWEXWYBUQSXNEZ-UHFFFAOYSA-N

• 2,4,6-Tris(pentadecafluoroheptyl)-1,3,5-triazine

IUPAC Name: 2,4,6-tris(1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoroheptyl)-1,3,5-triazine | CAS Registry Number: 21674-38-4
Synonyms: 358797_ALDRICH, EINECS 244-521-3, 2,4,6-Tris(perfluoroheptyl)-1,3,5-triazine, 1,3,5-Triazine, 2,4,6-tris(pentadecafluoroheptyl)-

Molecular Formula:	C₂₄F₄₅N₃	Molecular Weight:	1185.205044 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	48

InChIKey: BFAUAMWYFFXWLX-UHFFFAOYSA-N