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CHEMICAL products beginning with : 2
32351 to 32400 of 383552 results  Page: << Previous 50 Results 640 641 642 643 644 645 646 647 [648] 649 650 651 652 653 654 655 656 657 658 659 660 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2,3-EPOXYPROPYL-2-ETHYLCYCLOHEXYL ETHER ETHYLCYCLOHEXYLGLYCIDYL ETHER (3 suppliers)
Compound Structure IUPAC Name: 2-[1-cyclohexyl-1-[1-cyclohexyl-1-(oxiran-2-yl)propoxy]propyl]oxirane;2-[[2-ethyl-1-[2-ethyl-1-(oxiran-2-ylmethyl)cyclohexyl]oxycyclohexyl]methyl]oxirane | CAS Registry Number: 130014-35-6
Synonyms: Oxirane,2-[[(2-ethylcyclohexyl)oxy]methyl]-, ACMC-20mtgs, CTK4B6469, AG-D-60831, Oxirane,[[(2-ethylcyclohexyl)oxy]methyl]- (9CI)

Molecular Formula: C44H76O6Molecular Weight: 701.070640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: BGTCUMSJJNRFOD-UHFFFAOYSA-N

130014-35-6
2,3-EPOXYPROPYL-4-METHOXYPHENYL ETHER (9 suppliers)
Compound Structure IUPAC Name: 2-[(4-methoxyphenoxy)methyl]oxirane | CAS Registry Number: 2211-94-1
Synonyms: p-Methoxyphenyl glycidyl ether, Methoxyphenyl glycidyl ether, Glycidyl 4-methoxyphenyl ether, Glycidyl p-methoxyphenyl ether, 2-(p-Methoxyphenoxymethyl)oxirane, ((4-Methoxyphenoxy)methyl)oxirane, 148067_ALDRICH, Anisole, p-(2,3-epoxypropoxy)-, STOCK3S-96975, EINECS 218-653-7, MolPort-001-761-247, NSC 26796, 2,3-Epoxypropyl p-methoxyphenyl ether, 2,3-Epoxypropyl-p-methoxyphenyl ether, NSC 126709, 2,3-Epoxypropyl-4-methoxyphenyl ether, CID16646, NSC26796, BRN 0128888, 2,3-Epoxypropyl 4'-methoxyphenyl ether

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

InChIKey: AVWGFHZLPMLKBL-UHFFFAOYSA-N

2211-94-1
2,3-EPOXYPROPYL-5-NITROFURAN-2-CARBOXYLATE (4 suppliers)
Compound Structure IUPAC Name: oxiran-2-ylmethyl 5-nitrofuran-2-carboxylate | CAS Registry Number: 129423-12-7
Synonyms: RB 88706, CID3035570, RB-88706, 2,3-Epoxypropyl-5-nitrofuran-2-carboxylate, (+-)-Oxiranylmethyl 5-nitro-2-furancarboxylate, 2-Furancarboxylic acid, 5-nitro-, oxiranylmethyl ester, (+-)-

Molecular Formula: C8H7NO6Molecular Weight: 213.144280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: RBDAWDVBWMYSRQ-UHFFFAOYSA-N

129423-12-7
2,3-EPOXYPROPYL?ETHACRYLATE (3 suppliers)
Compound Structure IUPAC Name: 2-methyl-4-(oxiran-2-yl)but-2-enoate | CAS Registry Number: 31074-60-9
Synonyms: 162731-26-2, CTK4G6353, AG-F-03087

Molecular Formula: C7H9O3-Molecular Weight: 141.144560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HAUVRGZOEXGUJS-UHFFFAOYSA-M

31074-60-9
2,3-EPOXYPROPYLBUTYLETHER (2 suppliers)192-33-7
2,3-Epoxypropyltrimethylammonium chloride (11 suppliers)
Compound Structure IUPAC Name: trimethyl(oxiran-2-ylmethyl)azanium chloride | CAS Registry Number: 3033-77-0
Synonyms: Glytac, Glytac A 100, G-MAC, Glycidyl trimethylammonium, Trimethylglycidylammonium chloride, CCRIS 4128, 50053_ALDRICH, GLYCIDYLTRIMETHYLAMMONIUM CHLORIDE, Glycidyl-trimethyl-ammonium chloride, 50053_FLUKA, EINECS 221-221-0, MolPort-003-935-381, NSC 51213, CID18205, Epoxypropyltrimethylammonium chloride, NSC51213, (2,3-Epoxypropyl)trimethylammonium chloride, N-Glycidyl-N,N,N-trimethylammonium chloride, 1-(Trimethylammonio)-2,3-epoxypropane chloride, N,N,N-Trimethyloxiranemethanaminium chloride

Molecular Formula: C6H14ClNOMolecular Weight: 151.634460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PUVAFTRIIUSGLK-UHFFFAOYSA-M

3033-77-0
2,3-ESTRONE O-QUINONE (3 suppliers)
Compound Structure IUPAC Name: (8R,9S,13S,14S)-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-2,3,17-trione | CAS Registry Number: 40551-33-5
Synonyms: 2,3-Estrone o-quinone, Estrone-2,3-quinone, 2,3-Estrogen o-quinone, 2,3-Estrone ortho-quinone, 2,3-EQ, CID148381, Estra-1(10),4-diene-2,3,17-trione

Molecular Formula: C18H20O3Molecular Weight: 284.349600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WFPLOQDPWXNOST-JPVZDGGYSA-N

40551-33-5
2,3-Fluoranthenediol, 2,3-dihydro-4-methyl-, trans- (1 supplier)
Compound Structure IUPAC Name: (2R,3R)-4-methyl-2,3-dihydrofluoranthene-2,3-diol | CAS Registry Number: 88020-93-3
Synonyms: CTK3B9625

Molecular Formula: C17H14O2Molecular Weight: 250.291860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IULUDIFJVWLNHS-PBHICJAKSA-N

88020-93-3
2,3-Fluoranthenediol, 2,3-dihydro-5-methyl-, trans- (1 supplier)
Compound Structure IUPAC Name: (2R,3R)-5-methyl-2,3-dihydrofluoranthene-2,3-diol | CAS Registry Number: 88020-89-7
Synonyms: CTK3B9628

Molecular Formula: C17H14O2Molecular Weight: 250.291860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XZTOOCJHWSSALQ-NVXWUHKLSA-N

88020-89-7
2,3-Fluoranthenediol,1,2,3,10b-tetrahydro-, 2,3-dibenzoate (1 supplier)
Compound Structure IUPAC Name: (3-benzoyloxy-1,2,3,10b-tetrahydrofluoranthen-2-yl) benzoate | CAS Registry Number: 85955-76-6
Synonyms: AC1L4KY2, CTK5F6044, AG-K-50443, 1,2,3,10b-tetrahydrofluoranthene-2,3-diyl dibenzoate, (3-benzoyloxy-1,2,3,10b-tetrahydrofluoranthen-2-yl) benzoate, 2,3-Fluoranthenediol,1,2,3,10b-tetrahydro-, dibenzoate (9CI)

Molecular Formula: C30H22O4Molecular Weight: 446.493280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KIAZRXPXLKZNPS-UHFFFAOYSA-N

85955-76-6
2,3-Fluoranthenediol,2,3-dihydro-, (2R-trans)- (9CI) (1 supplier)143289-10-5
2,3-Fluoranthenediol,2,3-dihydro-, (2S-trans)- (9CI) (1 supplier)143289-09-2
2,3-FORMYL PIPERIDINE (4 suppliers)17079-18-0
2,3-FULVENEDICARBOXALDEHYDE,6-HYDROXY- (3 suppliers)
Compound Structure IUPAC Name: 4-(hydroxymethylidene)cyclopenta-2,5-diene-1,2-dicarbaldehyde | CAS Registry Number: 120611-47-4
Synonyms: 90321-80-5, 1,3-Cyclopentadiene-1,3-dicarboxaldehyde, 5-(hydroxymethylene)-, ACMC-20lsrv, CTK3G7020, CTK8G6795, DTXSID50538040, AKOS027396071, AK434912, OR185318, 4-(Hydroxymethylene)cyclopenta-2,5-diene-1,2-dicarbaldehyde, 4-(hydroxymethylidene)cyclopenta-2,5-diene-1,2-dicarbaldehyde, 5-(Hydroxymethylene)-1,3-cyclopentadiene-1,3-dicarbaldehyde, 5-(Hydroxymethylene)-1,3-cyclopentadiene-2,3-dicarbaldehyde

Molecular Formula: C8H6O3Molecular Weight: 150.133 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IEJALHSKWNRHPS-UHFFFAOYSA-N

120611-47-4
2,3-FURANDICARBONYLDICHLORIDE (3 suppliers)
Compound Structure IUPAC Name: furan-2,3-dicarbonyl chloride | CAS Registry Number: 104721-76-8
Synonyms: AGN-PC-01UCCO, ACMC-20m7j0, 2,3-Furandicarbonyl dichloride, CTK0H2561, 2,3-Furandicarbonyldichloride(9CI), AG-D-17347, KB-164174

Molecular Formula: C6H2Cl2O3Molecular Weight: 192.984280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BMBDJILYIZBBMQ-UHFFFAOYSA-N

104721-76-8
2,3-Furandicarboxaldehyde (1 supplier)
Compound Structure IUPAC Name: furan-2,3-dicarbaldehyde | CAS Registry Number: 7040-07-5
Synonyms: furan-2,3-dicarbaldehyde, Diformylfuran, SCHEMBL51408, AHIXHWRUDZFHEZ-UHFFFAOYSA-N, AKOS022633066

Molecular Formula: C6H4O3Molecular Weight: 124.095 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AHIXHWRUDZFHEZ-UHFFFAOYSA-N

7040-07-5
2,3-FURANDICARBOXYLIC ACID 4-(4-CHLOROPHENYL)-5-[(TERT-BUTYL)AMINO]-,DIMETHYL ESTER (3 suppliers)749886-59-7
2,3-FURANDICARBOXYLIC ACID 5-[(TERT-BUTYL)AMINO]-4-(1-NAPHTHALENYL)-,DIMETHYL ESTER (4 suppliers)
Compound Structure IUPAC Name: dimethyl 5-(tert-butylamino)-4-naphthalen-1-ylfuran-2,3-dicarboxylate | CAS Registry Number: 749886-60-0

Molecular Formula: C22H23NO5Molecular Weight: 381.421720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: LPDZVVOMLIVXEO-UHFFFAOYSA-N

749886-60-0
2,3-FURANDICARBOXYLIC ACID 5-[(TERT-BUTYL)AMINO]-4-(3-NITROPHENYL)-,DIMETHYL ESTER (3 suppliers)749886-57-5
2,3-FURANDICARBOXYLIC ACID 5-[(TERT-BUTYL)AMINO]-4-(4-NITROPHENYL)-,DIMETHYL ESTER (4 suppliers)
Compound Structure IUPAC Name: dimethyl 5-(tert-butylamino)-4-(4-nitrophenyl)furan-2,3-dicarboxylate | CAS Registry Number: 749886-58-6

Molecular Formula: C18H20N2O7Molecular Weight: 376.360600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: JGRZFYUDPNCSGT-UHFFFAOYSA-N

749886-58-6
2,3-FURANDICARBOXYLIC ACID 5-[(TERT-BUTYL)AMINO]-4-PHENYL-,DIMETHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: dimethyl 5-(tert-butylamino)-4-phenylfuran-2,3-dicarboxylate | CAS Registry Number: 749886-56-4
Synonyms: 2,3-Furandicarboxylicacid,5-[ amino]-4-phenyl-,dimethylester

Molecular Formula: C18H21NO5Molecular Weight: 331.363040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: STNFDTSYMTVCSC-UHFFFAOYSA-N

749886-56-4
2,3-Furandicarboxylic acid, 2,5-dihydro-4-hydroxy-5-oxo-, 3-ethyl ester (1 supplier)
Compound Structure IUPAC Name: 3-ethoxycarbonyl-4-hydroxy-5-oxo-2H-furan-2-carboxylate | CAS Registry Number: 89966-28-9
Synonyms: ACMC-20ls7s, CTK2I8233

Molecular Formula: C8H7O7-Molecular Weight: 215.136980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: DCCOBEBMUQOFGZ-UHFFFAOYSA-M

89966-28-9
2,3-Furandicarboxylic acid, 4-(2-ethoxy-2-oxoethyl)-5-(4-methylphenyl)-,2,3-dimethyl ester (1 supplier)920025-96-3
2,3-Furandicarboxylic acid, 4-(2-ethoxy-2-oxoethyl)-5-phenyl-,2,3-dimethyl ester (1 supplier)920025-94-1
2,3-Furandicarboxylic acid, 4-(2-methoxy-2-oxoethyl)-5-(2-thienyl)-,2,3-dimethyl ester (1 supplier)920025-92-9
2,3-Furandicarboxylic acid, 4-(2-methoxy-2-oxoethyl)-5-(3-thienyl)-,2,3-dimethyl ester (1 supplier)920025-93-0
2,3-Furandicarboxylic acid, 4-(2-methoxy-2-oxoethyl)-5-phenyl-,2,3-dimethyl ester (1 supplier)920025-85-0
2,3-Furandicarboxylic acid, 4-(ethylamino)-5-[(1E)-2-phenylethenyl]-,dimethyl ester (1 supplier)869468-54-2
2,3-Furandicarboxylic acid, 4-(methylamino)-5-(4-methylphenyl)-,dimethyl ester (1 supplier)850788-37-3
2,3-Furandicarboxylic acid, 5-(2-chlorophenyl)-4-(2-ethoxy-2-oxoethyl)-,2,3-dimethyl ester (1 supplier)920025-99-6
2,3-Furandicarboxylic acid, 5-(2-chlorophenyl)-4-(ethylamino)-, dimethylester (1 supplier)850788-28-2
2,3-Furandicarboxylic acid, 5-(4-bromophenyl)-4-(2-ethoxy-2-oxoethyl)-,2,3-dimethyl ester (1 supplier)920026-00-2
2,3-Furandicarboxylic acid, 5-(4-fluorophenyl)-4-(methylamino)-,dimethyl ester (1 supplier)850788-35-1
2,3-Furandicarboxylic acid, 5-(4-fluorophenyl)-4-[(phenylmethyl)amino]-,dimethyl ester (1 supplier)850788-38-4
2,3-Furandicarboxylic acid, 5-[3-(phenylimino)-1-propenyl]-, dimethylester, (E,E)- (1 supplier)89012-54-4
2,3-Furandicarboxylic acid, diethyl ester (2 suppliers)
Compound Structure IUPAC Name: diethyl furan-2,3-dicarboxylate | CAS Registry Number: 80047-41-2
Synonyms: CTK2I7694, ZINC31777133

Molecular Formula: C10H12O5Molecular Weight: 212.199280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LKHUWNGGFCYROX-UHFFFAOYSA-N

80047-41-2
2,3-Furandicarboxylic acid,4-(2-ethoxy-2-oxoethyl)-5-(2-methoxyphenyl)-, 2,3-dimethyl ester (1 supplier)920025-95-2
2,3-Furandicarboxylic acid,4-(2-ethoxy-2-oxoethyl)-5-(3,4,5-trimethoxyphenyl)-, 2,3-dimethyl ester (1 supplier)920025-98-5
2,3-Furandicarboxylic acid,4-(2-methoxy-2-oxoethyl)-5-(4-methylphenyl)-, 2,3-dimethyl ester (1 supplier)920025-86-1
2,3-Furandicarboxylic acid,4-(2-methoxy-2-oxoethyl)-5-[4-(phenylmethoxy)phenyl]-, 2,3-dimethylester (1 supplier)920025-87-2
2,3-Furandicarboxylic acid,4-(butylamino)-5-[(1E)-2-(4-methylphenyl)ethenyl]-, dimethyl ester (1 supplier)869468-59-7
2,3-Furandicarboxylic acid,5-(1,3-benzodioxol-5-yl)-4-(2-ethoxy-2-oxoethyl)-, 2,3-dimethyl ester (1 supplier)920025-97-4
2,3-Furandicarboxylic acid,5-(4-bromophenyl)-4-(2-methoxy-2-oxoethyl)-, 2,3-dimethyl ester (1 supplier)920025-89-4
2,3-Furandicarboxylic acid,5-(4-chlorophenyl)-4-(2-methoxy-2-oxoethyl)-, 2,3-dimethyl ester (1 supplier)920025-88-3
2,3-Furandicarboxylic acid,5-[4-(methoxycarbonyl)phenyl]-4-(2-methoxy-2-oxoethyl)-, 2,3-dimethylester (1 supplier)920025-90-7
2,3-Furandiol, 5-[2-(2,4-dichlorophenyl)ethyl]tetrahydro- (1 supplier)
Compound Structure IUPAC Name: 5-[2-(2,4-dichlorophenyl)ethyl]oxolane-2,3-diol | CAS Registry Number: 141263-55-0
Synonyms: ACMC-20n08n, CTK0F0686

Molecular Formula: C12H14Cl2O3Molecular Weight: 277.143760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CNKBINIRBWYFPD-UHFFFAOYSA-N

141263-55-0
2,3-Furandiol, 5-ethyltetrahydro-4-[[(4-methoxyphenyl)methoxy]methyl]- (1 supplier)
Compound Structure IUPAC Name: 5-ethyl-4-[(4-methoxyphenyl)methoxymethyl]oxolane-2,3-diol | CAS Registry Number: 113956-97-1
Synonyms: ACMC-20mjea, AGN-PC-00O433, CTK0C8264

Molecular Formula: C15H22O5Molecular Weight: 282.332180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WXLXFILFEHQAEV-UHFFFAOYSA-N

113956-97-1
2,3-FURANDIOL, TETRAHYDRO-4-METHOXY-5-PENTYL- (1 supplier)
Compound Structure IUPAC Name: 4-methoxy-5-pentyloxolane-2,3-diol | CAS Registry Number: 915753-45-6
Synonyms: CTK3G4195, 2,3-Furandiol, tetrahydro-4-methoxy-5-pentyl-

Molecular Formula: C10H20O4Molecular Weight: 204.263400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UEWWJJCABMRZRN-UHFFFAOYSA-N

915753-45-6
2,3-FURANDIOL,TETRAHYDRO-3,5,5-TRIMETHYL- (3 suppliers)
Compound Structure IUPAC Name: 3,5,5-trimethyloxolane-2,3-diol | CAS Registry Number: 348643-20-9
Synonyms: CTK8I3448, 2,3-Furandiol,tetrahydro-3,5,5-trimethyl-

Molecular Formula: C7H14O3Molecular Weight: 146.184260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UYDOHJREVAMJSM-UHFFFAOYSA-N

348643-20-9
2,3-FURANDIOL,TETRAHYDRO-4-METHYL-5-(1-METHYLETHYL)-,(3S,4S,5R)-[PARTIAL]- (3 suppliers)188938-28-5
32351 to 32400 of 383552 results  Page: << Previous 50 Results 640 641 642 643 644 645 646 647 [648] 649 650 651 652 653 654 655 656 657 658 659 660 >> Next 50 Results
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