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CHEMICAL products beginning with : B
43851 to 43900 of 157739 results  Page: << Previous 50 Results 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 [878] 879 880 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzene, 1-ethoxy-2,3-difluoro-4-(4'-pentyl[1,1'-bicyclohexyl]-4-yl)-, [trans(trans)]- (14 suppliers)
Compound Structure IUPAC Name: 1-ethoxy-2,3-difluoro-4-[4-(4-pentylcyclohexyl)cyclohexyl]benzene | CAS Registry Number: 124728-81-0
Synonyms: SureCN3437333, SureCN8452717, SureCN8452721, SureCN8452731, AK-56955, trans,trans-4'-(4-Ethoxy-2,3-difluoro-phenyl)-4-pentyl-bicyclohexyl, TRANS,TRANS-4''-(4-ETHOXY-2,3-DIFLUORO-PHENYL)-4-PENTYL-BICYCLOHEXYL, trans,trans-4-(4-Ethoxy-2,3-difluorophenyl)-4'-pentyl-1,1'-bi(cyclohexane)

Molecular Formula: C25H38F2OMolecular Weight: 392.565426 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GLZNOTOAQDMKMM-UHFFFAOYSA-N

124728-81-0
BENZENE, 1-ETHOXY-2,3-DIFLUORO-4-(4'-PROPYL[1,1'-BICYCLOHEXYL]-4-YL)- (1 supplier)
Compound Structure IUPAC Name: 1-ethoxy-2,3-difluoro-4-[4-(4-propylcyclohexyl)cyclohexyl]benzene | CAS Registry Number: 207598-84-3
Synonyms: 123560-48-5, trans,trans-4'-(4-Ethoxy-2,3-difluoro-phenyl)-4-propyl-bicyclohexyl, Benzene, 1-ethoxy-2,3-difluoro-4-(4'-propyl[1,1'-bicyclohexyl]-4-yl)-, SureCN427347, AGN-PC-008OXZ, SureCN1311026, SureCN4400193, SureCN8455998, SureCN12706520, CTK0J0075, RP17695, AK-56956, FT-0688758, TRANS,TRANS-4''-(4-ETHOXY-2,3-DIFLUORO-PHENYL)-4-PROPYL-BICYCLOHEXYL, trans,trans-4-(4-Ethoxy-2,3-difluorophenyl)-4'-propyl-1,1'-bi(cyclohexane)

Molecular Formula: C23H34F2OMolecular Weight: 364.512266 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CFJCNWQXOICKIF-UHFFFAOYSA-N

207598-84-3
BENZENE, 1-ETHOXY-2,3-DIFLUORO-4-(4-METHYLENECYCLOHEXYL)- (2 suppliers)
Compound Structure IUPAC Name: 1-ethoxy-2,3-difluoro-4-(4-methylidenecyclohexyl)benzene | CAS Registry Number: 378184-82-8
Synonyms: SureCN7787604, CTK1A9326, Benzene, 1-ethoxy-2,3-difluoro-4-(4-methylenecyclohexyl)-

Molecular Formula: C15H18F2OMolecular Weight: 252.299626 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VLPKBKWSGXBTKC-UHFFFAOYSA-N

378184-82-8
BENZENE, 1-ETHOXY-2,3-DIFLUORO-4-(TRANS-4-HEPTYLCYCLOHEXYL)- (3 suppliers)
Compound Structure IUPAC Name: 1-ethoxy-2,3-difluoro-4-(4-heptylcyclohexyl)benzene | CAS Registry Number: 189750-97-8
Synonyms: SureCN8455394, SureCN8455398, AGN-PC-02GW34, CTK0A2703, 1-ethoxy-2,3-difluoro-4-(4-heptylcyclohexyl)benzene, Benzene, 1-ethoxy-2,3-difluoro-4-(trans-4-heptylcyclohexyl)-

Molecular Formula: C21H32F2OMolecular Weight: 338.474986 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LRBFDODMUUKKDH-UHFFFAOYSA-N

189750-97-8
Benzene, 1-ethoxy-2,3-difluoro-4-[(4-pentylphenyl)ethynyl]- (2 suppliers)
Compound Structure IUPAC Name: 1-ethoxy-2,3-difluoro-4-[2-(4-pentylphenyl)ethynyl]benzene | CAS Registry Number: 123560-56-5
Synonyms: ACMC-20mqnd, SureCN7908263, CTK0C2834

Molecular Formula: C21H22F2OMolecular Weight: 328.395586 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PIRBSQJCLKEHQD-UHFFFAOYSA-N

123560-56-5
Benzene, 1-ethoxy-2,3-difluoro-4-[(trans-4-pentylcyclohexyl)methoxy]- (1 supplier)
Compound Structure IUPAC Name: 1-ethoxy-2,3-difluoro-4-[(4-pentylcyclohexyl)methoxy]benzene | CAS Registry Number: 126162-54-7
Synonyms: ACMC-20mrum, AGN-PC-001KPC, SureCN9406194, SureCN9406197, CTK0C2180, 1-ethoxy-2,3-difluoro-4-[(4-pentylcyclohexyl)methoxy]benzene

Molecular Formula: C20H30F2O2Molecular Weight: 340.447806 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MWQBUSWUUUOMQN-UHFFFAOYSA-N

126162-54-7
BENZENE, 1-ETHOXY-2,3-DIFLUORO-4-[(TRANS-4-PROPYLCYCLOHEXYL)METHOXY]- (5 suppliers)
Compound Structure IUPAC Name: 1-ethoxy-2,3-difluoro-4-[(4-propylcyclohexyl)methoxy]benzene | CAS Registry Number: 875468-59-0
Synonyms: AGN-PC-0CRBH4, SureCN12366402, CTK2I2488, 1-ethoxy-2,3-difluoro-4-[(4-propylcyclohexyl)methoxy]benzene, Benzene, 1-ethoxy-2,3-difluoro-4-[(trans-4-propylcyclohexyl)methoxy]-

Molecular Formula: C18H26F2O2Molecular Weight: 312.394646 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OMUSMYPSNPNICN-UHFFFAOYSA-N

875468-59-0
Benzene, 1-ethoxy-2,3-dimethyl- (2 suppliers)
Compound Structure IUPAC Name: 1-ethoxy-2,3-dimethylbenzene | CAS Registry Number: 61808-02-4
Synonyms: SureCN8220927, CTK2D1868

Molecular Formula: C10H14OMolecular Weight: 150.217560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZLDYMRPAVGESMU-UHFFFAOYSA-N

61808-02-4
BENZENE, 1-ETHOXY-2,3-METHYLENEDIOXY-5-NITRO- (6 suppliers)
Compound Structure IUPAC Name: 4-ethoxy-6-nitro-1,3-benzodioxole | CAS Registry Number: 114426-30-1
Synonyms: 1,3-Benzodioxole,4-ethoxy-6-nitro-, ACMC-20mk8q, CTK4A8729, AG-D-34690, Benzene,1-ethoxy-2,3-methylenedioxy-5-nitro- (6CI)

Molecular Formula: C9H9NO5Molecular Weight: 211.171460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KVFIQUSVDUMCON-UHFFFAOYSA-N

114426-30-1
Benzene, 1-ethoxy-2,4-diiodo- (1 supplier)
Compound Structure IUPAC Name: 1-ethoxy-2,4-diiodobenzene | CAS Registry Number: 35295-52-4
Synonyms: CTK1B0667

Molecular Formula: C8H8I2OMolecular Weight: 373.957460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RKTDECQPQPOQGV-UHFFFAOYSA-N

35295-52-4
Benzene, 1-ethoxy-2,4-diisocyanato- (1 supplier)
Compound Structure IUPAC Name: 1-ethoxy-2,4-diisocyanatobenzene | CAS Registry Number: 14219-08-0
Synonyms: CTK0B6092

Molecular Formula: C10H8N2O3Molecular Weight: 204.182120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SIYBFAKKDKDECW-UHFFFAOYSA-N

14219-08-0
Benzene, 1-ethoxy-2,4-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 1-ethoxy-2,4-dimethylbenzene | CAS Registry Number: 35338-30-8
Synonyms: SBB061026, 1-ethoxy-2,4-dimethylbenzene, SureCN144438, CTK1B7017, ZINC16692172, AKOS006241760, ST51047104

Molecular Formula: C10H14OMolecular Weight: 150.217560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SKVBSEPLAMBYGW-UHFFFAOYSA-N

35338-30-8
BENZENE, 1-ETHOXY-2-(1,1,2,2-TETRAFLUOROETHOXY)- (2 suppliers)
Compound Structure IUPAC Name: 1-ethoxy-2-(1,1,2,2-tetrafluoroethoxy)benzene | CAS Registry Number: 847991-53-1
Synonyms: CTK2I5152, Benzene, 1-ethoxy-2-(1,1,2,2-tetrafluoroethoxy)-

Molecular Formula: C10H10F4O2Molecular Weight: 238.178813 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: BWPBNYPMUVIHNL-UHFFFAOYSA-N

847991-53-1
BENZENE, 1-ETHOXY-2-(2-NITRO-1-PROPENYL)-, (E)- (4 suppliers)
Compound Structure IUPAC Name: 1-ethoxy-2-[(E)-2-nitroprop-1-enyl]benzene | CAS Registry Number: 134040-21-4
Synonyms: F0798-0250, (E)-1-ethoxy-2-(2-nitroprop-1-en-1-yl)benzene, AC1LI4T2, Cambridge id 6123950, MolPort-000-425-199, ZINC442479, AKOS001186653, AK436286, OR214575, 1-(2-Ethoxy-phenyl)-2-nitro-prop-1-en, ST50039990, 1-ethoxy-2-[(E)-2-nitroprop-1-enyl]benzene, 1-((1E)-2-nitroprop-1-enyl)-2-ethoxybenzene, 18982-39-3

Molecular Formula: C11H13NO3Molecular Weight: 207.229 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PQACPGNUJJIEOZ-CMDGGOBGSA-N

134040-21-4
Benzene, 1-ethoxy-2-(3-methylbutoxy)- (9CI) (5 suppliers)
Compound Structure IUPAC Name: 1-ethoxy-2-(3-methylbutoxy)benzene | CAS Registry Number: 226555-34-6
Synonyms: SureCN2844377, CTK4E9894, AG-E-64883, Benzene,1-ethoxy-2-(3-methylbutoxy)-

Molecular Formula: C13H20O2Molecular Weight: 208.296700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GHAZIEARMXTSFM-UHFFFAOYSA-N

226555-34-6
Benzene, 1-ethoxy-2-(4-methylphenoxy)- (1 supplier)
Compound Structure IUPAC Name: 1-ethoxy-2-(4-methylphenoxy)benzene | CAS Registry Number: 61343-96-2
Synonyms: AGN-PC-0CQSFR, CTK2E1963

Molecular Formula: C15H16O2Molecular Weight: 228.286340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BCPFIABXDZJKNJ-UHFFFAOYSA-N

61343-96-2
Benzene, 1-ethoxy-2-(ethoxymethyl)- (1 supplier)
Compound Structure IUPAC Name: 1-ethoxy-2-(ethoxymethyl)benzene | CAS Registry Number: 143084-72-4
Synonyms: AGN-PC-00BJEF, ACMC-20n23t, CTK0F0050

Molecular Formula: C11H16O2Molecular Weight: 180.243540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GJYSABTVMHZQBA-UHFFFAOYSA-N

143084-72-4
BENZENE, 1-ETHOXY-2-(METHYLTHIO)-4-NITRO- (4 suppliers)
Compound Structure IUPAC Name: 1-ethoxy-2-methylsulfanyl-4-nitrobenzene | CAS Registry Number: 60658-36-8
Synonyms: CTK5B2008, AG-G-20346

Molecular Formula: C9H11NO3SMolecular Weight: 213.253540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BBLRAGFOIQZQIP-UHFFFAOYSA-N

60658-36-8
BENZENE, 1-ETHOXY-2-(PENTYLOXY)- (5 suppliers)
Compound Structure IUPAC Name: 1-ethoxy-2-pentoxybenzene | CAS Registry Number: 431899-18-2
Synonyms: SureCN1276813, CTK1D2754, Benzene, 1-ethoxy-2-(pentyloxy)-, AG-F-53208

Molecular Formula: C13H20O2Molecular Weight: 208.296700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GLVIMRBXUNCALJ-UHFFFAOYSA-N

431899-18-2
Benzene, 1-ethoxy-2-[1-(4-methoxyphenyl)cyclopentyl]- (1 supplier)
Compound Structure IUPAC Name: 1-ethoxy-2-[1-(4-methoxyphenyl)cyclopentyl]benzene | CAS Registry Number: 140367-39-1
Synonyms: ACMC-20mzjp, AGN-PC-003Q62, CTK0F1435

Molecular Formula: C20H24O2Molecular Weight: 296.403360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DEMXFPIDTCNFHC-UHFFFAOYSA-N

140367-39-1
Benzene, 1-ethoxy-2-ethyl- (1 supplier)
Compound Structure IUPAC Name: 1-ethoxy-2-ethylbenzene | CAS Registry Number: 29643-62-7
Synonyms: 1-ethoxy-2-ethylbenzene, SureCN31054, CTK0J1198, AKOS008948243, KB-112646

Molecular Formula: C10H14OMolecular Weight: 150.217560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OSMLONWXLNJOPG-UHFFFAOYSA-N

29643-62-7
BENZENE, 1-ETHOXY-2-FLUORO-4-(TRANS-4-PROPYLCYCLOHEXYL)- (2 suppliers)
Compound Structure IUPAC Name: 1-ethoxy-2-fluoro-4-(4-propylcyclohexyl)benzene | CAS Registry Number: 866642-20-8
Synonyms: SureCN11060799, SureCN11060802, CTK2I3250, Benzene, 1-ethoxy-2-fluoro-4-(trans-4-propylcyclohexyl)-

Molecular Formula: C17H25FOMolecular Weight: 264.378203 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IRFKJAIDCWVEEK-UHFFFAOYSA-N

866642-20-8
BENZENE, 1-ETHOXY-2-IODO- (7 suppliers)
Compound Structure IUPAC Name: 1-ethoxy-2-iodobenzene | CAS Registry Number: 614-73-3
Synonyms: Benzene, 1-ethoxy-2-iodo-, 1-ethoxy-2-iodobenzene, 1-Ethoxy-2-iodo-benzene, NSC9266, Phenetole, o-iodo-,, AC1L38GK, SureCN1589483, CTK5B3292, MolPort-013-331-469, NSC-9266, AKOS009390435, AG-G-24028, MCULE-1216972326

Molecular Formula: C8H9IOMolecular Weight: 248.060930 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JUJREUXKABNEFA-UHFFFAOYSA-N

614-73-3
BENZENE, 1-ETHOXY-2-IODO-4-NITRO- (4 suppliers)
Compound Structure IUPAC Name: 1-ethoxy-2-iodo-4-nitrobenzene | CAS Registry Number: 846023-26-5
Synonyms: SureCN4962536, CTK2I5495, Benzene, 1-ethoxy-2-iodo-4-nitro-

Molecular Formula: C8H8INO3Molecular Weight: 293.058490 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BZKMOSFWSDZMIZ-UHFFFAOYSA-N

846023-26-5
BENZENE, 1-ETHOXY-2-METHOXY-4-(1-PENTENYL)-, (E)- (5 suppliers)
Compound Structure IUPAC Name: 1-ethoxy-2-methoxy-4-[(E)-pent-1-enyl]benzene | CAS Registry Number: 195192-81-5
Synonyms: AKOS027401775, AK442309, OR238157, (E)-1-Ethoxy-2-methoxy-4-(pent-1-en-1-yl)benzene

Molecular Formula: C14H20O2Molecular Weight: 220.312 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XUXSOSBXWQEVMQ-BQYQJAHWSA-N

195192-81-5
BENZENE, 1-ETHOXY-2-METHOXY-4-(2-METHYL-2-PROPENYL)- (5 suppliers)
Compound Structure IUPAC Name: 1-ethoxy-2-methoxy-4-(2-methylprop-2-enyl)benzene | CAS Registry Number: 155583-53-2
Synonyms: CTK4C8736, AG-E-03925, Benzene,1-ethoxy-2-methoxy-4-(2-methyl-2-propen-1-yl)-, Benzene,1-ethoxy-2-methoxy-4-(2-methyl-2-propenyl)- (9CI)

Molecular Formula: C13H18O2Molecular Weight: 206.280820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NQPUKBYEOWLOLI-UHFFFAOYSA-N

155583-53-2
BENZENE, 1-ETHOXY-2-METHOXY-4-(3-METHYL-1-BUTENYL)-, (E)- (5 suppliers)
Compound Structure IUPAC Name: 1-ethoxy-2-methoxy-4-[(E)-3-methylbut-1-enyl]benzene | CAS Registry Number: 195192-82-6
Synonyms: AKOS027401776, AK442310, OR238158, (E)-1-Ethoxy-2-methoxy-4-(3-methylbut-1-en-1-yl)benzene

Molecular Formula: C14H20O2Molecular Weight: 220.312 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PLLCMGMJSGQVFS-VOTSOKGWSA-N

195192-82-6
Benzene, 1-ethoxy-2-methyl-3-nitro- (0 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[2-amino-4-chloro-5-(diethylamino)phenyl]carbamate | CAS Registry Number: 473547-63-6
Synonyms: [2-Amino-4-chloro-5-(diethyl-amino)-phenyl]-carbamic acid tert-butyl ester, AGN-PC-0IIKYE, SCHEMBL6164866, ZLINMNGRQYBXPF-UHFFFAOYSA-N, KB-271741, tert-butyl N-[2-amino-4-chloro-5-(diethylamino)phenyl]carbamate, carbamic acid,[2-amino-4-chloro-5-(diethylamino)phenyl]-,1,1-dimethylethyl ester

Molecular Formula: C15H24ClN3O2Molecular Weight: 313.822960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZLINMNGRQYBXPF-UHFFFAOYSA-N

473547-63-6
Benzene, 1-ethoxy-2-nitro-4-(4-propylcyclohexyl)-, trans- (0 suppliers)88241-14-9
Benzene, 1-ethoxy-2-nitro-4-(phenylsulfinyl)- (1 supplier)
Compound Structure IUPAC Name: 4-(benzenesulfinyl)-1-ethoxy-2-nitrobenzene | CAS Registry Number: 101241-52-5
Synonyms: ACMC-20m4a4, SureCN10507609, CTK0G8363

Molecular Formula: C14H13NO4SMolecular Weight: 291.322320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XWVGAMLHFMEIHY-UHFFFAOYSA-N

101241-52-5
BENZENE, 1-ETHOXY-3-(1-METHYLETHYL)- (6 suppliers)
Compound Structure IUPAC Name: 1-ethoxy-3-propan-2-ylbenzene | CAS Registry Number: 124267-89-6
Synonyms: Benzene,1-ethoxy-3-(1-methylethyl)-, ACMC-20mqyl, SureCN254878, CTK4B3824, AG-D-51912, Benzene, 1-ethoxy-3-(1-methylethyl)- (9CI)

Molecular Formula: C11H16OMolecular Weight: 164.244140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VQVKEKFXSQEVLU-UHFFFAOYSA-N

124267-89-6
BENZENE, 1-ETHOXY-3-(2-NITRO-1-PROPENYL)-, (E)- (4 suppliers)
Compound Structure IUPAC Name: 1-ethoxy-3-[(E)-2-nitroprop-1-enyl]benzene | CAS Registry Number: 134040-22-5
Synonyms: Benzene,1-ethoxy-3- -, -, NGYPKBMHHLUPAR-VQHVLOKHSA-N, trans-3-Ethoxy-b-methyl-b-nitrostyrene, 1-Ethoxy-3-[(1Z)-2-nitro-1-propenyl]benzene #, trans-3-Ethoxy-.beta.-methyl-.beta.-nitrostyrene

Molecular Formula: C11H13NO3Molecular Weight: 207.225820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NGYPKBMHHLUPAR-VQHVLOKHSA-N

134040-22-5
BENZENE, 1-ETHOXY-3-(2-PROPOXYETHYL)- (5 suppliers)
Compound Structure IUPAC Name: 1-ethoxy-3-(2-propoxyethyl)benzene | CAS Registry Number: 174461-07-5
Synonyms: AGN-PC-00DPQR, CTK4D4985, AG-E-24032

Molecular Formula: C13H20O2Molecular Weight: 208.296700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VQYWUOOVNMKOSI-UHFFFAOYSA-N

174461-07-5
Benzene, 1-ethoxy-3-(3,3,3-trichloro-1-methylenepropyl)- (1 supplier)
Compound Structure IUPAC Name: 1-ethoxy-3-(4,4,4-trichlorobut-1-en-2-yl)benzene | CAS Registry Number: 60795-31-5
Synonyms: CTK2E9070

Molecular Formula: C12H13Cl3OMolecular Weight: 279.590020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LGHCQROTFVNKPR-UHFFFAOYSA-N

60795-31-5
BENZENE, 1-ETHOXY-3-(METHYLSULFONYL)- (7 suppliers)
Compound Structure IUPAC Name: 1-ethoxy-3-methylsulfonylbenzene | CAS Registry Number: 700348-34-1
Synonyms: AG-G-73315, SureCN13592998, CTK5D1724, AKOS008652224, Benzene,1-ethoxy-3-(methylsulfonyl)-, 1-ETHOXY-3-(METHYLSULFONYL)BENZENE, Benzene, 1-ethoxy-3-(methylsulfonyl)- (9CI)

Molecular Formula: C9H12O3SMolecular Weight: 200.254780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IXZVTHKTGRBFFP-UHFFFAOYSA-N

700348-34-1
Benzene, 1-Ethoxy-3-Ethynyl- (3 suppliers)
Compound Structure IUPAC Name: 1-ethoxy-3-ethynylbenzene | CAS Registry Number: 922735-06-6
Synonyms: SCHEMBL12251491, ZINC58626264, AKOS010651518

Molecular Formula: C10H10OMolecular Weight: 146.189 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GXHPKYAAABZZRJ-UHFFFAOYSA-N

922735-06-6
BENZENE, 1-ETHOXY-3-HEXYL-5-METHYL-2-(PHENYLMETHYL)- (2 suppliers)
Compound Structure IUPAC Name: 2-benzyl-1-ethoxy-3-hexyl-5-methylbenzene | CAS Registry Number: 917774-51-7
Synonyms: CTK3H9852, Benzene, 1-ethoxy-3-hexyl-5-methyl-2-(phenylmethyl)-

Molecular Formula: C22H30OMolecular Weight: 310.473000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PAMYWNSSLHXYGZ-UHFFFAOYSA-N

917774-51-7
BENZENE, 1-ETHOXY-3-METHOXY-5-NITRO- (5 suppliers)
Compound Structure IUPAC Name: 1-ethoxy-3-methoxy-5-nitrobenzene | CAS Registry Number: 671790-60-6
Synonyms: CTK5C5817, AG-G-53775

Molecular Formula: C9H11NO4Molecular Weight: 197.187940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HGKPNOPCUATMKQ-UHFFFAOYSA-N

671790-60-6
BENZENE, 1-ETHOXY-4,5-DIIODO-2-NITRO- (2 suppliers)
Compound Structure IUPAC Name: 1-ethoxy-4,5-diiodo-2-nitrobenzene | CAS Registry Number: 920504-09-2
Synonyms: CTK3H1464, Benzene, 1-ethoxy-4,5-diiodo-2-nitro-

Molecular Formula: C8H7I2NO3Molecular Weight: 418.955020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KHKFLZFZDUEORF-UHFFFAOYSA-N

920504-09-2
Benzene, 1-ethoxy-4-(1-ethoxy-2,2-diphenylethenyl)- (1 supplier)
Compound Structure IUPAC Name: 1-ethoxy-4-(1-ethoxy-2,2-diphenylethenyl)benzene | CAS Registry Number: 121410-93-3
Synonyms: ACMC-20mph8, AGN-PC-000MFK, CTK0C3495

Molecular Formula: C24H24O2Molecular Weight: 344.446160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OQHOIOFPWNBSPL-UHFFFAOYSA-N

121410-93-3
BENZENE, 1-ETHOXY-4-(1-HEPTYNYL)- (6 suppliers)
Compound Structure IUPAC Name: 1-ethoxy-4-hept-1-ynylbenzene | CAS Registry Number: 235791-31-8
Synonyms: CTK4F1824, AG-E-68956, Benzene,1-ethoxy-4-(1-heptyn-1-yl)-, Benzene,1-ethoxy-4-(1-heptynyl)- (9CI)

Molecular Formula: C15H20OMolecular Weight: 216.318700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MJFUJMYKUOSGHO-UHFFFAOYSA-N

235791-31-8
BENZENE, 1-ETHOXY-4-(1-ISOCYANATO-3-BUTENYL)-, (R)- (4 suppliers)142935-67-9
Benzene, 1-ethoxy-4-(1-methyl-1-phenylethyl)-2-nitro- (1 supplier)
Compound Structure IUPAC Name: 1-ethoxy-2-nitro-4-(2-phenylpropan-2-yl)benzene | CAS Registry Number: 58556-18-6
Synonyms: CTK1E9441

Molecular Formula: C17H19NO3Molecular Weight: 285.337660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HRGHWIUWXIKJOM-UHFFFAOYSA-N

58556-18-6
BENZENE, 1-ETHOXY-4-(2,2,2-TRIFLUOROETHYL)- (5 suppliers)
Compound Structure IUPAC Name: 1-ethoxy-4-(2,2,2-trifluoroethyl)benzene | CAS Registry Number: 476300-58-0
Synonyms: CTK4J0143, AG-F-61987

Molecular Formula: C10H11F3OMolecular Weight: 204.188950 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JAVKOWVSIYDPHH-UHFFFAOYSA-N

476300-58-0
BENZENE, 1-ETHOXY-4-(2-NITRO-1-PROPENYL)-, (E)- (4 suppliers)
Compound Structure IUPAC Name: 1-ethoxy-4-[(E)-2-nitroprop-1-enyl]benzene | CAS Registry Number: 134040-23-6
Synonyms: STK373182, ZINC02566686, AC1NT9T2, JGHOWMIWYVZNON-CMDGGOBGSA-N, MolPort-002-324-555, AKOS003244983, KB-296729, ST51057325, 1-ethoxy-4-[(E)-2-nitroprop-1-enyl]benzene, 1-((1E)-2-nitroprop-1-enyl)-4-ethoxybenzene, AB01334474-02, AB01334474-03, 1-Ethoxy-4-[(1Z)-2-nitro-1-propenyl]benzene #, trans-4-Ethoxy-.beta.-methyl-.beta.-nitrostyrene, 1-ethoxy-4-[(1E)-2-nitroprop-1-en-1-yl]benzene, Ethyl 4-[(1E)-2-nitroprop-1-en-1-yl]phenyl ether

Molecular Formula: C11H13NO3Molecular Weight: 207.225820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JGHOWMIWYVZNON-CMDGGOBGSA-N

134040-23-6
BENZENE, 1-ETHOXY-4-(2-PROPOXYETHYL)- (6 suppliers)
Compound Structure IUPAC Name: 1-ethoxy-4-(2-propoxyethyl)benzene | CAS Registry Number: 174461-08-6
Synonyms: AGN-PC-00D5D2, CTK4D4986, AG-E-24033, Benzene,1-ethoxy-4-(2-propoxyethyl)-, Benzene, 1-ethoxy-4-(2-propoxyethyl)-, Benzene, 1-ethoxy-4-(2-propoxyethyl)- (9CI)

Molecular Formula: C13H20O2Molecular Weight: 208.296700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CBNFKSDFSGPSID-UHFFFAOYSA-N

174461-08-6
Benzene, 1-ethoxy-4-(2-propyn-1-yloxy) (0 suppliers)
Compound Structure IUPAC Name: 1-ethoxy-4-prop-2-ynoxybenzene | CAS Registry Number: 5651-84-3
Synonyms: ZINC41634701, AKOS008950630, 1-ethoxy-4-(prop-2-yn-1yloxy)benzene

Molecular Formula: C11H12O2Molecular Weight: 176.215 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SZVUVVKBRBOFTB-UHFFFAOYSA-N

5651-84-3
Benzene, 1-ethoxy-4-(4-ethylcyclohexyl)-, trans- (0 suppliers)98321-51-8
Benzene, 1-ethoxy-4-(4-hexylcyclohexyl)-, trans- (0 suppliers)82991-44-4
Benzene, 1-ethoxy-4-(4-methylcyclohexyl)-, trans- (0 suppliers)93393-39-6
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