Suqian Ever-Galaxy Pharma-Chem. Co., Ltd.

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Profile: Suqian Ever-Galaxy Pharma-Chem. Co., Ltd. is a manufacturer of intermediates and special fine chemicals. Our product line includes fluorene-9-bisphenol, bisphenoxyethanolfluorene, biscresolfluorene, 9,9-bis(3,5-dimethyl-4-hydroxyphenyl)fluorene, 2,2'-[9H-fluoren-9-ylidene-bis(4,1-phenyleneoxy-2,1-ethanediyloxymethylene)]bis-oxirane, diethyl chlorophosphate and tert-butyl 2-bromoisobutyrate. We offer diphenyl chlorophosphate, phenyl dichlorophosphate, 2,4-dichloro-5-fluoro-3-nitrobenzoic acid, 2-bromooctanoyl bromide and (S)-ethyl-6-bromo-2-ethyl-8-methoxy-4-methyl-1-oxo-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine-7-carboxylate.

22 Products/Chemicals (Click for related suppliers)

• Biscresolfluorene

IUPAC Name: 4-[9-(4-hydroxy-3-methylphenyl)fluoren-9-yl]-2-methylphenol | CAS Registry Number: 88938-12-9
Synonyms: 4,4'-(9-Fluorenylidene)di(o-cresol), 9,9-Bis(4-hydroxy-3-methylphenyl)fluorene, 9,9-bis(3-methyl-4-hydroxyphenyl)fluorene, 4,4'-(9H-Fluorene-9,9-diyl)bis(2-methylphenol), ACMC-209qxy, SureCN70957, CTK8B2592, MolPort-020-002-192, ANW-39188, AKOS015840827, AK-94180, K584, KB-239318, B2396, M-1087, A843005, 4-[9-(4-hydroxy-3-methylphenyl)-9-fluorenyl]-2-methylphenol, 2-methyl-4-[9-(3-methyl-4-oxidanyl-phenyl)fluoren-9-yl]phenol

Molecular Formula:	C₂₇H₂₂O₂	Molecular Weight:	378.462380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NUDSREQIJYWLRA-UHFFFAOYSA-N

• Bisphenoxyethanolfluorene

IUPAC Name: 2-[4-[9-[4-(2-hydroxyethoxy)phenyl]fluoren-9-yl]phenoxy]ethanol | CAS Registry Number: 117344-32-8
Synonyms: 9,9-Bis[4-(2-hydroxyethoxy)phenyl]fluorene, SBB056941, 4,4'-(9-Fluorenylidene)bis(2-phenoxyethanol), 2-(4-{9-[4-(2-hydroxyethoxy)phenyl]fluoren-9-yl}phenoxy)ethan-1-ol, AC1MXEM5, SureCN194556, KSC909G2H, ACMC-2099u3, 437921_ALDRICH, CHEMBL336021, CTK8A9323, MolPort-003-932-852, 2-[4-[9-[4-(2-hydroxyethoxy)phenyl]fluoren-9-yl]phenoxy]ethanol, ANW-17017, ZINC16524075, AKOS015856806, AK-94182, F0447, ST50989892, 2,2'-(((9H-Fluorene-9,9-diyl)bis(4,1-phenylene))bis(oxy))diethanol

Molecular Formula:	C₂₉H₂₆O₄	Molecular Weight:	438.514340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NQXNYVAALXGLQT-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:	C₄H₁₀ClO₃P	Molecular Weight:	172.547161 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LGTLXDJOAJDFLR-UHFFFAOYSA-N

• Diphenyl Phosphorochloridate

IUPAC Name: [chloro(phenoxy)phosphoryl]oxybenzene | CAS Registry Number: 2524-64-3
Synonyms: Diphenyl chlorophosphate, DPPC, Diphenylphosphoryl chloride, Diphenyl phosphorochloridate, Diphenyl phosphochloridate, O,O-Diphenyl chlorophosphate, Chlorodiphenoxyphosphine oxide, Diphenoxychlorophosphine oxide, Diphenylphosphorylchloridate, Diphenyl phosphoryl chloride, D206555_ALDRICH, 344249_ALDRICH, Diphenylphosphoric acid monochloride, Phosphoric acid chloride diphenyl ester, Phosphorochloridic acid, diphenyl ester, NSC43771, EINECS 219-759-6, NSC 43771, Phenyl phosphorochloridate ((PhO)2ClPO), AI3-52364

Molecular Formula:	C₁₂H₁₀ClO₃P	Molecular Weight:	268.632761 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BHIIGRBMZRSDRI-UHFFFAOYSA-N

• Ethyl 3-Aminocrotonate

IUPAC Name: ethyl (Z)-3-aminobut-2-enoate | CAS Registry Number: 626-34-6
Synonyms: Ethyl 3-aminocrotonate, ethyl 3-aminobut-2-enoate, Ethyl (2Z)-3-amino-2-butenoate, E10807_ALDRICH, CID643756, .beta.-Aminocrotonic acid ethyl ester, 2-Butenoic acid, 3-amino-, ethyl ester, 2-BUTENOIC ACID,3-AMINO,ETHYL ESTER,(TRANS), InChI=1/C6H11NO2/c1-3-9-6(8)4-5(2)7/h4H,3,7H2,1-2H, 7318-00-5

Molecular Formula:	C₆H₁₁NO₂	Molecular Weight:	129.157040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YPMPTULBFPFSEQ-PLNGDYQASA-N

• Ethyl Diethoxyacetate

IUPAC Name: ethyl 2,2-diethoxyacetate | CAS Registry Number: 6065-82-3
Synonyms: Ethyl diethoxyacetate, Acetic acid, diethoxy-, ethyl ester, 128244_ALDRICH, 31638_FLUKA, EINECS 227-999-8, ZINC02166890, ACETIC ACID,DIETHOXY,ETHYL ESTER, Glyoxylic acid ethyl ester diethyl acetal, SB 01995, InChI=1/C8H16O4/c1-4-10-7(9)8(11-5-2)12-6-3/h8H,4-6H2,1-3H

Molecular Formula:	C₈H₁₆O₄	Molecular Weight:	176.210240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XCLBIKIQSCTANZ-UHFFFAOYSA-N

• Ethyl-3-Amino crotonate

IUPAC Name: ethyl (E)-3-aminobut-2-enoate | CAS Registry Number: 7318-00-5
Synonyms: Ethyl 3-aminocrotonate, Ethyl beta-aminocrotonate, 2-Butenoic acid, 3-amino-, ethyl ester, Crotonic acid, 3-amino-, ethyl ester, EINECS 230-782-0, CID637551, .beta.-Aminocrotonic acid ethyl ester, AI3-07619

Molecular Formula:	C₆H₁₁NO₂	Molecular Weight:	129.157040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YPMPTULBFPFSEQ-SNAWJCMRSA-N

• Phenyl Dichlorophosphate

IUPAC Name: dichlorophosphoryloxybenzene | CAS Registry Number: 770-12-7
Synonyms: Dichlorophenoxyphosphine oxide, Phenyl phosphorodichloridate, PHENYL DICHLOROPHOSPHATE, Phenylphosphoric dichloride, Phenyl phosphorodichlorodate, Phenoxydichlorophosphine oxide, Phenoxyphosphoryl dichloride, Phenyl phosphodichloridate, Phenyl phosphoryl dichloride, Phosphorodichloridic acid, phenyl ester, Phosphoroyl dichloride phenyl ester, P22389_ALDRICH, 78375_FLUKA, EINECS 212-220-6, NSC 44412, CID13038, NSC44412, LS-108022, ST5406160, TL8005294

Molecular Formula:	C₆H₅Cl₂O₂P	Molecular Weight:	210.982461 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: TXFOLHZMICYNRM-UHFFFAOYSA-N

• Pyridine Hydrobromide

IUPAC Name: pyridine hydrobromide | CAS Registry Number: 18820-82-1
Synonyms: Pyridinium bromide, Pyridine hydrobromide, Pyridine, hydrobromide, 307475_ALDRICH, EINECS 242-600-7, NSC167065, NSC620577, ST5408592, TL8001527, 103779-27-7, 110-86-1

Molecular Formula:	C₅H₆BrN	Molecular Weight:	160.011840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BBFCIBZLAVOLCF-UHFFFAOYSA-N

• Pyridinium Tribromide

IUPAC Name: molecular bromine; pyridine; hydrobromide | CAS Registry Number: 39416-48-3
Synonyms: Pyridinium bromide perbromide, ST5408573

Molecular Formula:	C₅H₆Br₃N	Molecular Weight:	319.819840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VDCLSGXZVUDARN-UHFFFAOYSA-N

• Tert Butyl 2-BromoIsobutyrate

IUPAC Name: tert-butyl 2-bromo-2-methylpropanoate | CAS Registry Number: 23877-12-5
Synonyms: tert-Butyl 2-bromoisobutyrate, 17455_FLUKA, tert-Butyl alpha-bromoisobutyrate, ZINC00153250, tert-Butyl 2-bromo-2-methylpropionate, CID90290, EINECS 245-924-7, TL8001973

Molecular Formula:	C₈H₁₅BrO₂	Molecular Weight:	223.107500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IGVNJALYNQVQIT-UHFFFAOYSA-N

• 2-Bromoisobutyryl Bromide

IUPAC Name: 2-bromo-2-methylpropanoyl bromide | CAS Registry Number: 20769-85-1
Synonyms: 2-Bromoisobutyryl bromide, alpha-Bromoisobutyryl bromide, 2-Bromo-2-methylpropionyl bromide, 252271_ALDRICH, Propanoyl bromide, 2-bromo-2-methyl-, ZINC02242573, 2-Bromo-2-methylpropanoyl bromide, CID88685, EINECS 244-017-3, AI3-28200

Molecular Formula:	C₄H₆Br₂O	Molecular Weight:	229.897840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YOCIJWAHRAJQFT-UHFFFAOYSA-N

• 9-Fluorenone

IUPAC Name: fluoren-9-one | CAS Registry Number: 486-25-9
Synonyms: Fluoren-9-one, 9H-Fluoren-9-one, FLUORENONE, 9-Oxofluorene, Diphenylene ketone, 9FLUORENONE, CCRIS 593, F1506_ALDRICH, HSDB 5490, WLN: L B656 HVJ, NSC 5181, 46900_FLUKA, CHEBI:17922, EINECS 207-630-7, NSC5181, c0390, ZINC00968253, AI3-00858, LS-69306, TL8003268

Molecular Formula:	C₁₃H₈O	Molecular Weight:	180.202020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YLQWCDOCJODRMT-UHFFFAOYSA-N

• 9,9-Bis(Hydroxyphenyl)Fluorene

IUPAC Name: 4-[9-(4-hydroxyphenyl)fluoren-9-yl]phenol | CAS Registry Number: 3236-71-3
Synonyms: Ambap935, 399981_ALDRICH, 46914_FLUKA, 4,4'-(9-Fluorenylidene)diphenol, 9,9-Bis(4-hydroxyphenyl)fluorene, 4,4'-(9H-fluorene-9,9-diyl)diphenol, NCGC00164160-01, Phenol, 4,4'-(9H-fluoren-9-ylidene)bis-, 26088-14-2, 58560-83-1

Molecular Formula:	C₂₅H₁₈O₂	Molecular Weight:	350.409220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YWFPGFJLYRKYJZ-UHFFFAOYSA-N

• 2,4-Dichloro-5-fluoro-3-nitrobenzoic acid

IUPAC Name: 2,4-dichloro-5-fluoro-3-nitrobenzoate | CAS Registry Number: 106809-14-7
Synonyms: ZINC04254502, CID7153420

Molecular Formula:	C₇HCl₂FNO₄-	Molecular Weight:	252.991543 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: PCSAPCNEJUEIGU-UHFFFAOYSA-M

• 4,4'-(9-Fluorenylidene)dianiline

IUPAC Name: 4-[9-(4-aminophenyl)fluoren-9-yl]aniline | CAS Registry Number: 15499-84-0
Synonyms: MLS000584167, 437913_ALDRICH, ARONIS022714, 9,9-Bis(4-aminophenyl)fluorene, ZINC03897005, CID631552, FR-2346, SMR000203330, EU-0067018, 4-[9-(4-Aminophenyl)-9H-fluoren-9-yl]phenylamine, A0493/0022872

Molecular Formula:	C₂₅H₂₀N₂	Molecular Weight:	348.439700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KIFDSGGWDIVQGN-UHFFFAOYSA-N

• 2,2'-[9h-Fluoren-9-Ylidenebis(4,1-Phenyleneoxymethylene)]bis-Oxirane

IUPAC Name: 2-[[4-[9-[4-(oxiran-2-ylmethoxy)phenyl]fluoren-9-yl]phenoxy]methyl]oxirane | CAS Registry Number: 47758-37-2
Synonyms: CID93249, Oxirane, 2,2'-(9H-fluoren-9-ylidenebis(4,1-phenyleneoxymethylene))bis-, 72704-28-0

Molecular Formula:	C₃₁H₂₆O₄	Molecular Weight:	462.535740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LCSAOPVSVLGDLE-UHFFFAOYSA-N

• 3-(2-Biphenylyloxy)-1,2-Epoxypropane

IUPAC Name: 2-[(2-phenylphenoxy)methyl]oxirane | CAS Registry Number: 7144-65-2
Synonyms: OPP-G, 2-Biphenylyl glycidyl ether, 3-(2-Xenyloxy)propylene oxide, CCRIS 2065, 3-(2-Biphenyloxy)propylene oxide, EINECS 230-451-0, AKE-BBV-027191, Biphenyl-2-yl 2,3-epoxypropyl ether, Ether, 2-biphenylyl 2,3-epoxypropyl, 3-(2-Xenolyl)-1,2-epoxypropane, 3-(2-Biphenylyloxy)propylene oxide, 3-(2-Xenyloxy)-1,2-epoxypropane, Biphenyl, 2-(2,3-epoxypropoxy)-, CID97875, NSC52971, Trifluoroacetaldehyde thiosemicarbazone, AI3-17829, BBV-027191, 3-(2-Diphenylyloxy)-1,2-epoxypropane, Propane, 1,2-epoxy-3-(2-xenolyl)-

Molecular Formula:	C₁₅H₁₄O₂	Molecular Weight:	226.270460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DNVXWIINBUTFEP-UHFFFAOYSA-N

• 9,9-Bis[4-(2-Oxiranemethyloxyethyloxy)phenyl]fluorene

IUPAC Name: 2-[2-[4-[9-[4-[2-(oxiran-2-ylmethoxy)ethoxy]phenyl]fluoren-9-yl]phenoxy]ethoxymethyl]oxirane | CAS Registry Number: 259881-39-5
Synonyms: 2,2'-((((((9H-Fluorene-9,9-diyl)bis(4,1-phenylene))bis(oxy))bis(ethane-2,1-diyl))bis(oxy))bis(methylene))bis(oxirane), CTK8B6212, ANW-52970, AKOS015896263, AK-94184, KB-224722

Molecular Formula:	C₃₅H₃₄O₆	Molecular Weight:	550.640860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: QWPTZLOWXIETLI-UHFFFAOYSA-N

• 9,9-Bis[4-(2-Acryloyloxyethyloxy)phenyl]fluorene

IUPAC Name: 2-[4-[9-[4-(2-prop-2-enoyloxyethoxy)phenyl]fluoren-9-yl]phenoxy]ethyl prop-2-enoate | CAS Registry Number: 161182-73-6
Synonyms: (((9H-Fluorene-9,9-diyl)bis(4,1-phenylene))bis(oxy))bis(ethane-2,1-diyl) diacrylate, 2-[4-[9-[4-(2-prop-2-enoyloxyethoxy)phenyl]fluoren-9-yl]phenoxy]ethyl prop-2-enoate, SureCN40434, AGN-PC-01MB7V, CTK4D0765, ANW-52969, AKOS015896262, AG-E-10859, AK-94185, 9,9-Bis[4-(2-acryloyloxyethyloxy)phenyl]fluorene, A810237, 2-Propenoic acid,1,1'-[9H-fluoren-9-ylidenebis(4,1-phenyleneoxy-2,1-ethanediyl)] ester, 2-propenoic acid 2-[4-[9-[4-[2-(1-oxoprop-2-enoxy)ethoxy]phenyl]-9-fluorenyl]phenoxy]ethyl ester, 2-Propenoic acid,9H-fluoren-9-ylidenebis(4,1-phenyleneoxy-2,1-ethanediyl) ester (9CI);A-BPEF;BPEF-A;EA-F 5003;NKEster A-BPEF;Ogsol EA-F 5003;TO 2065;

Molecular Formula:	C₃₅H₃₀O₆	Molecular Weight:	546.609100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: YCPMSWJCWKUXRH-UHFFFAOYSA-N

• 2-Bromooctanoyl Bromide

IUPAC Name: 2-bromooctanoyl bromide | CAS Registry Number: 106265-08-1
Synonyms: 2-bromooctanoyl bromide, Octanoyl bromide,2-bromo-, 2-Bromooctanoylbromide;, 2-bromanyloctanoyl bromide, ACMC-20m9y1, CTK4A4462, AKOS015918330, AG-D-20571, KB-169133, A801408

Molecular Formula:	C₈H₁₄Br₂O	Molecular Weight:	286.004160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QEJYOKHMHBRARP-UHFFFAOYSA-N

• 2,2-Diethoxyethanol

IUPAC Name: 2,2-diethoxyethanol | CAS Registry Number: 621-63-6
Synonyms: Ethanol, 2,2-diethoxy-, Glycolaldehyde, diethyl acetal, 2,2-DIETHOXYETHANOL, Glycolaldehyde diethyl acetal, NSC9255, EINECS 210-697-5, ZINC01699883

Molecular Formula:	C₆H₁₄O₃	Molecular Weight:	134.173560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IKKUKDZKIIIKJK-UHFFFAOYSA-N