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CHEMICAL products beginning with : E
8301 to 8350 of 60356 results  Page: << Previous 50 Results 160 161 162 163 164 165 166 [167] 168 169 170 171 172 173 174 175 176 177 178 179 180 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Ethane, difluorotetranitro- (0 suppliers)
Compound Structure IUPAC Name: 1,1-difluoro-1,2,2,2-tetranitroethane | CAS Registry Number: 62084-81-5
Synonyms: CTK2C7609

Molecular Formula: C2F2N4O8Molecular Weight: 246.040206 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: AVSIWYQFIQOJID-UHFFFAOYSA-N

62084-81-5
Ethane, dimethoxy-(7CI,8CI,9CI) (1 supplier)
Compound Structure IUPAC Name: 1,1-dimethoxyethane | CAS Registry Number: 25154-53-4
Synonyms: 1,1-DIMETHOXYETHANE, Dimethyl acetal, Ethane, 1,1-dimethoxy-, 534-15-6, Dimethylacetal, Acetaldehyde dimethyl acetal, Acetaldehyde, dimethyl acetal, Methyl formyl, Ethylidene dimethyl ether, Dimethoxy ethane, Dimethyl aldehyde, Acetaldehyde methyl acetal, 3-Methyl-2,4-dioxapentane, Dimethoxyethan, FEMA No. 3426, HSDB 5427, EINECS 208-589-8, UN2377, AG-F-83392, BRN 1697039

Molecular Formula: C4H10O2Molecular Weight: 90.121000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SPEUIVXLLWOEMJ-UHFFFAOYSA-N

25154-53-4
Ethane, hexakis(methylthio)- (1 supplier)
Compound Structure IUPAC Name: 1,1,1,2,2,2-hexakis(methylsulfanyl)ethane | CAS Registry Number: 26477-87-2
Synonyms: CTK0J3239

Molecular Formula: C8H18S6Molecular Weight: 306.618520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: DYRQMMASBFTLSU-UHFFFAOYSA-N

26477-87-2
Ethane, hexakis[(trifluoromethyl)seleno]- (1 supplier)
Compound Structure IUPAC Name: 1,1,1,2,2,2-hexakis(trifluoromethylselanyl)ethane | CAS Registry Number: 95776-88-8
Synonyms: ACMC-20m094, CTK3F3334

Molecular Formula: C8F18Se6Molecular Weight: 911.816858 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 18

InChIKey: SLFZZPYHGLRKET-UHFFFAOYSA-N

95776-88-8
Ethane, hexakis[(trifluoromethyl)thio]- (0 suppliers)
Compound Structure IUPAC Name: 1,1,1,2,2,2-hexakis(trifluoromethylsulfanyl)ethane | CAS Registry Number: 62872-38-2
Synonyms: AGN-PC-00467D, CTK2B1110

Molecular Formula: C8F18S6Molecular Weight: 630.446858 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 24

InChIKey: XESRATUGHWSKKG-UHFFFAOYSA-N

62872-38-2
Ethane, hydrate (2 suppliers)
Compound Structure IUPAC Name: ethane;hydrate | CAS Registry Number: 14485-33-7
Synonyms: CTK0E9646

Molecular Formula: C2H8OMolecular Weight: 48.084320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UVGCAWDXQWPTEK-UHFFFAOYSA-N

14485-33-7
Ethane, methoxy-d3-(9CI) (1 supplier)
Compound Structure IUPAC Name: trideuteriomethoxyethane | CAS Registry Number: 16995-14-5
Synonyms: Ethane, methoxy-d3, trideuteriomethoxyethane, [(2H3)methyloxy]ethane, AC1L3GD7

Molecular Formula: C3H8OMolecular Weight: 63.113505 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XOBKSJJDNFUZPF-BMSJAHLVSA-N

16995-14-5
Ethane, pentachloro-, compd. with pyridine (1:1) (0 suppliers)
Compound Structure IUPAC Name: 1,1,1,2,2-pentachloroethane;pyridine | CAS Registry Number: 64339-29-3
Synonyms: CTK2A6138

Molecular Formula: C7H6Cl5NMolecular Weight: 281.394240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CVGYENTXRITLOM-UHFFFAOYSA-N

64339-29-3
Ethane, pentachloromethoxy- (0 suppliers)53997-63-0
Ethane, pentafluoro(fluoromethoxy)- (1 supplier)1737-75-3
Ethane, pentafluoro(trifluoromethoxy)- (2 suppliers)
Compound Structure IUPAC Name: 1,1,1,2,2-pentafluoro-2-(trifluoromethoxy)ethane | CAS Registry Number: 665-16-7
Synonyms: CTK1J4659

Molecular Formula: C3F8OMolecular Weight: 204.018726 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: NCUVQJKPUJYKHX-UHFFFAOYSA-N

665-16-7
Ethane, tetrabromochloro- (1 supplier)
Compound Structure IUPAC Name: 1,1,2,2-tetrabromo-1-chloroethane | CAS Registry Number: 111405-15-3
Synonyms: ACMC-20mebp, CTK0D3957

Molecular Formula: C2HBr4ClMolecular Weight: 380.098340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XQSAUBKKJYRBRJ-UHFFFAOYSA-N

111405-15-3
Ethane, tetraethoxy- (0 suppliers)62695-86-7
Ethane, tetrafluorodiiodo- (1 supplier)
Compound Structure IUPAC Name: 1,1,1,2-tetrafluoro-2,2-diiodoethane | CAS Registry Number: 57171-63-8
Synonyms: CTK1E1220, LS-65698

Molecular Formula: C2F4I2Molecular Weight: 353.823953 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CJGCSCCKQJWTQF-UHFFFAOYSA-N

57171-63-8
Ethane, tetrakis(hydroxyphenyl)- (2 suppliers)
Compound Structure IUPAC Name: 2-[2,2,2-tris(2-hydroxyphenyl)ethyl]phenol | CAS Registry Number: 123246-61-7
Synonyms: ACMC-20mqgh, SureCN114335, CTK0C2942

Molecular Formula: C26H22O4Molecular Weight: 398.450480 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: LMVLMHGTZULBRX-UHFFFAOYSA-N

123246-61-7
Ethane, tribromo-(7CI,9CI) (0 suppliers)
Compound Structure IUPAC Name: 1,1,1-tribromoethane | CAS Registry Number: 30918-78-6
Synonyms: 1,1,1-Tribromoethane, 2311-14-0, AC1L3ATF, FT-0632488, I14-59032

Molecular Formula: C2H3Br3Molecular Weight: 266.757220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZDUOUNIIAGIPSD-UHFFFAOYSA-N

30918-78-6
Ethane, tribromotrichloro- (1 supplier)
Compound Structure IUPAC Name: 1,1,1-tribromo-2,2,2-trichloroethane | CAS Registry Number: 77348-13-1
Synonyms: CTK2G0259

Molecular Formula: C2Br3Cl3Molecular Weight: 370.092400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PDWNGQFXPKNXAV-UHFFFAOYSA-N

77348-13-1
Ethane, trifluoroiodo- (1 supplier)
Compound Structure IUPAC Name: 1,1,2-trifluoro-1-iodoethane | CAS Registry Number: 93347-76-3
Synonyms: ACMC-20lxh6, CTK3F6219

Molecular Formula: C2H2F3IMolecular Weight: 209.936960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KYLACLGSGDORMW-UHFFFAOYSA-N

93347-76-3
Ethane,1,1',1'',1'''-[methanetetrayltetrakis(oxy)]tetrakis[2,2,2-trinitro- (2 suppliers)
Compound Structure IUPAC Name: 1,1,1-trinitro-2-[tris(2,2,2-trinitroethoxy)methoxy]ethane | CAS Registry Number: 14548-58-4
Synonyms: Tetrabis(2,2,2-trinitroethyl(orthocarbonate, 1,1,1-trinitro-2-[tris(2,2,2-trinitroethoxy)methoxy]ethane, TNEOC, AC1L3FKV, Trinitroethylorthocarbonate, Trinitroethyl orthocarbonate, Tetrakis(trinitroethyl) orthocarbonate, AKOS016034841

Molecular Formula: C9H8N12O28Molecular Weight: 732.223420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 28

InChIKey: JPTHXHQVODRICI-UHFFFAOYSA-N

14548-58-4
Ethane,1,1',1''-[[(2,2,2-trinitroethoxy)methylidyne]tris(oxy)]tris[2-fluoro-2,2-dinitro- (0 suppliers)88164-29-8
Ethane,1,1',1''-[methylidynetris(oxy)]tris[2,2,2-trinitro- (1 supplier)
Compound Structure IUPAC Name: 2-[bis(2,2,2-trinitroethoxy)methoxy]-1,1,1-trinitroethane | CAS Registry Number: 14548-59-5
Synonyms: Tris(2,2,2-trinitroethyl)orthoformate, TNEOF, Trinitroethylorthoformate, AC1L3FKY, Trinitroethyl orthoformate, 2-[bis(2,2,2-trinitroethoxy)methoxy]-1,1,1-trinitroethane

Molecular Formula: C7H7N9O21Molecular Weight: 553.178180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 21

InChIKey: NWWHXKXUBVOXEX-UHFFFAOYSA-N

14548-59-5
Ethane,1,1'-[(difluoromethylene)bis(oxy)]bis[2-fluoro-2,2-dinitro- (1 supplier)
Compound Structure IUPAC Name: 2-[difluoro-(2-fluoro-2,2-dinitroethoxy)methoxy]-1-fluoro-1,1-dinitroethane | CAS Registry Number: 58715-08-5
Synonyms: Difluoro-bis(2-fluoro-2,2-dinitroethoxy)methane, AC1L3NGC, 2-[difluoro(2-fluoro-2,2-dinitroethoxy)methoxy]-1-fluoro-1,1-dinitroethane, 2-[difluoro-(2-fluoro-2,2-dinitroethoxy)methoxy]-1-fluoro-1,1-dinitroethane

Molecular Formula: C5H4F4N4O10Molecular Weight: 356.099673 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 14

InChIKey: ZRXYSSKJEJXCDB-UHFFFAOYSA-N

58715-08-5
Ethane,1,1'-[[(2,2,2-trifluoroethoxy)(2,2,2-trinitroethoxy)methylene]bis(oxy)]bis[2-fluoro-2,2-dinitro- (0 suppliers)88126-64-1
ETHANE,1,1'-[METHYLENEBIS(SULFONYL)]BIS[2-CHLORO- (4 suppliers)
Compound Structure IUPAC Name: 1-chloro-2-(2-chloroethylsulfonylmethylsulfonyl)ethane | CAS Registry Number: 41123-59-5
Synonyms: EINECS 255-231-1, CID93227, 1,1-Bis(2-chloroethylsulphonyl)methane, 1,1'-(Methylenebis(sulfonyl))bis(2-chloroethane), 1,7-Dichloro-3,3,5,5-tetraoxo-3,5-dithiaheptane, Ethane, 1,1'-(methylenebis(sulfonyl))bis(2-chloro-

Molecular Formula: C5H10Cl2O4S2Molecular Weight: 269.166500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CJUSGQJXURKKBQ-UHFFFAOYSA-N

41123-59-5
ETHANE,1,1'-[OXYBIS(METHYLENESULFONYL)]BIS[2-CHLORO- (4 suppliers)
Compound Structure IUPAC Name: 1-chloro-2-(2-chloroethylsulfonylmethoxymethylsulfonyl)ethane | CAS Registry Number: 53061-10-2
Synonyms: Bis(2-chloroethylsulfonylmethyl)ether, EINECS 258-336-0, Bis(2-chloroethylsulphonylmethyl) ether, CID94556, LS-65580, 1,1'-(Oxybis(methylenesulfonyl))bis(2-chloroethane), Ethane, 1,1'-(oxybis(methylenesulfonyl))bis(2-chloro-

Molecular Formula: C6H12Cl2O5S2Molecular Weight: 299.192480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PEPHICBDUBUZCC-UHFFFAOYSA-N

53061-10-2
Ethane,1,1'-oxybis[2-(1,2-dichloro-1,2,2-trifluoroethoxy)-1,1,2,2-tetrafluoro- (0 suppliers)489415-21-6
Ethane,1,1'-oxybis[2-(methylsulfonyl)- (9CI) (3 suppliers)
Compound Structure IUPAC Name: 1-methylsulfonyl-2-(2-methylsulfonylethoxy)ethane | CAS Registry Number: 16523-03-8
Synonyms: 1-(methylsulfonyl)-2-[2-(methylsulfonyl)ethoxy]ethane, NSC35396, AC1L5T0B, AC1Q6V2C, CTK4D2025, KST-1B1488, AR-1B3076, NSC-35396, AG-K-71749, 1-methylsulfonyl-2-(2-methylsulfonylethoxy)ethane, Ether,bis[2-(methylsulfonyl)ethyl] (8CI); NSC 35396

Molecular Formula: C6H14O5S2Molecular Weight: 230.302360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZMKVRQZZSWXWMN-UHFFFAOYSA-N

16523-03-8
Ethane,1,1'-oxybis[2-fluoro-2,2-dinitro- (9CI) (1 supplier)
Compound Structure IUPAC Name: 1-fluoro-2-(2-fluoro-2,2-dinitroethoxy)-1,1-dinitroethane | CAS Registry Number: 30290-64-3
Synonyms: 1,5-Difluoro-3-oxa-1,1,5,5-tetranitropentane, Bis(2-fluoro-2,2-dinitroethyl) ether, AC1L3JCE, 1-fluoro-2-(2-fluoro-2,2-dinitroethoxy)-1,1-dinitroethane

Molecular Formula: C4H4F2N4O9Molecular Weight: 290.092766 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: CJKPCQACYWAHHB-UHFFFAOYSA-N

30290-64-3
Ethane,1,1'-sulfonylbis[1,1,2,2,2-pentafluoro- (2 suppliers)
Compound Structure IUPAC Name: 1,1,1,2,2-pentafluoro-2-(1,1,2,2,2-pentafluoroethylsulfonyl)ethane | CAS Registry Number: 14930-22-4
Synonyms: AC1L42SI, 1,1,1,2,2-pentafluoro-2-(1,1,2,2,2-pentafluoroethylsulfonyl)ethane, Ethane, 1,1'-sulfonylbis(1,1,2,2,2-pentafluoro-

Molecular Formula: C4F10O2SMolecular Weight: 302.090632 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: UIUJTRZXBNWJDL-UHFFFAOYSA-N

14930-22-4
Ethane,1,1'-thiobis[2,2-diethoxy- (9CI) (0 suppliers)
Compound Structure IUPAC Name: 1-(2,2-diethoxy-1-hydroxyethyl)sulfanyl-2,2-diethoxyethanol | CAS Registry Number: 45204-84-0
Synonyms: SCHEMBL7239016, thiodiglycolaldehyde bis (diethyl acetal)

Molecular Formula: C12H26O6SMolecular Weight: 298.394 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: SSXMTWQGTPHNSF-UHFFFAOYSA-N

45204-84-0
Ethane,1,1'-thiobis[2-(ethylthio)- (2 suppliers)
Compound Structure IUPAC Name: 1-ethylsulfanyl-2-(2-ethylsulfanylethylsulfanyl)ethane | CAS Registry Number: 6052-45-5
Synonyms: 1-(ETHYLSULFANYL)-2-{[2-(ETHYLSULFANYL)ETHYL]SULFANYL}ETHANE, 3,6,9-Trithiaundecane, 2-ethylthioethyl mercaptide, SCHEMBL1867473, NIOSH/YL8500000, ZINC5718963, Bis(beta-ethyl-mercapto-ethyl)sulfide, LS-157732, YL85000000

Molecular Formula: C8H18S3Molecular Weight: 210.412 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HXWQHTRVLDSEQM-UHFFFAOYSA-N

6052-45-5
Ethane,1,1'-thiobis[2-[(2-chloroethyl)thio]- (2 suppliers)
Compound Structure IUPAC Name: 1-(2-chloroethylsulfanyl)-2-[2-(2-chloroethylsulfanyl)ethylsulfanyl]ethane | CAS Registry Number: 51472-73-2
Synonyms: bis-(2-Chloroethylthio)ethyl sulfide, NSC58828, AC1L48HH, NSC-58828, 1-(2-chloroethylsulfanyl)-2-[2-(2-chloroethylsulfanyl)ethylsulfanyl]ethane

Molecular Formula: C8H16Cl2S3Molecular Weight: 279.313640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MINLWGQAHTUHFI-UHFFFAOYSA-N

51472-73-2
Ethane,1,1,1,2,2-pentafluoro-2-(1,1,2,2-tetrafluoroethoxy)- (0 suppliers)134769-21-4
ETHANE,1,1,1,2-TETRABROMO-2,2-DIFLUORO- (2 suppliers)
Compound Structure IUPAC Name: 1,1,1,2-tetrabromo-2,2-difluoroethane | CAS Registry Number: 3470-67-5
Synonyms: 2,5-Pyrrolidinedione, 1-butyl-, CID165123, 1,1,1,2-Tetrabromo-2,2-difluoroethane, Ethane, 1,1,1,2-tetrabromo-2,2-difluoro-

Molecular Formula: C2Br4F2Molecular Weight: 381.634206 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HEYVBXDVCOLMEZ-UHFFFAOYSA-N

3470-67-5
ETHANE,1,1,1,2-TETRACHLORO-2-FLUORO- (5 suppliers)
Compound Structure IUPAC Name: 1,1,1,2-tetrachloro-2-fluoroethane | CAS Registry Number: 354-11-0
Synonyms: Hcfc 121a, HCFC-121a, CID61104, EINECS 206-545-2, 1,1,1,2-Tetrachloro-2-fluoroethane, ETHANE, 1,1,1,2-TETRACHLORO-2-FLUORO-

Molecular Formula: C2HCl4FMolecular Weight: 185.839743 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SRCNPEKLEHSVCL-UHFFFAOYSA-N

354-11-0
Ethane,1,1,1,2-tetrafluoro-,mixt. with difluoromethane (0 suppliers)188778-27-0
Ethane,1,1,1,2-tetrakis(p-nitrophenyl)- (8CI) (2 suppliers)
Compound Structure IUPAC Name: 1-nitro-4-[2,2,2-tris(4-nitrophenyl)ethyl]benzene | CAS Registry Number: 7497-23-6
Synonyms: 1-nitro-4-[2,2,2-tris(4-nitrophenyl)ethyl]benzene, NSC405055, AC1L85P1, NSC-405055

Molecular Formula: C26H18N4O8Molecular Weight: 514.443120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: QFJAMLYCDFRFHV-UHFFFAOYSA-N

7497-23-6
ETHANE,1,1,1-TRIFLUORO-,MIXT. WITH CHLORODIFLUOROMETHANE (1 supplier)161811-53-6
Ethane,1,1,2,2-tetrachloro-1,2-diethoxy- (1 supplier)
Compound Structure IUPAC Name: 1,1,2,2-tetrachloro-1,2-diethoxyethane | CAS Registry Number: 63938-37-4
Synonyms: 1,1,2,2-tetrachloro-1,2-diethoxyethane, BRN 1751750, 1,2-Diethoxy-1,1,2,2-tetrachloroethane, Ethane, 1,2-diethoxy-1,1,2,2-tetrachloro-, 1,2-Diaethoxy-1,1,2,2-tetrachloraethan [German], AC1L3HVM, AC1Q3GXR, CTK8D7576, KST-1B6962, AR-1B3929, LS-65500, 1,2-Diaethoxy-1,1,2,2-tetrachloraethan, 4-02-00-01854 (Beilstein Handbook Reference)

Molecular Formula: C6H10Cl4O2Molecular Weight: 255.954400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YANHWQPKPABZFO-UHFFFAOYSA-N

63938-37-4
ETHANE,1,1,2-TRICHLORO-,HYDROLYZED,DISTN. RESIDUES (2 suppliers)95193-79-6
Ethane,1,1-bis(2-chloroethoxy)- (3 suppliers)
Compound Structure IUPAC Name: 1,1-bis(2-chloroethoxy)ethane | CAS Registry Number: 14689-97-5
Synonyms: Di(2-chloroethyl)acetal, 1,1-Bis(2-chloroethoxy)ethane, Di(2-chloroethyl) acetal, 2,2'-Dichlorodiethyl ethanol, 1,1'-(Ethylidene)bis(oxy)bis(2-chloroethane), NSC 38980, Acetaldehyde, bis(2-chloroethyl) acetal, BRN 1699150, AI3-15730, Ethane, 1,1'-(ethylidene)bis(oxy)bis(2-chloro-, Acetaldehyde, bis(2-chloroethyl) acetal (6CI,7CI,8CI), NSC38980, AC1L5WN9, Ethane, bis(2-chloroethoxy)-, CTK3I1901, Ethane, 1,1-bis(2-choroethoxy)-, NSC-38980, AG-K-70611, LS-65567, Ethane, 1,1-bis(2-choroethoxy)- (9CI)

Molecular Formula: C6H12Cl2O2Molecular Weight: 187.064280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KHNOWHUSVXGGLG-UHFFFAOYSA-N

14689-97-5
Ethane,1,1-bis(methylsulfonyl)- (2 suppliers)
Compound Structure IUPAC Name: 1,1-bis(methylsulfonyl)ethane | CAS Registry Number: 38564-69-1
Synonyms: NSC172296, AC1L6UKX, 1,1-bis(methylsulfonyl)ethane, NSC-172296

Molecular Formula: C4H10O4S2Molecular Weight: 186.249800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LLGSMJDXJRKMFD-UHFFFAOYSA-N

38564-69-1
ETHANE,1,1-DIBROMO-2,2-BIS(P-ETHOXYPHENYL)- (3 suppliers)
Compound Structure IUPAC Name: 1-[2,2-dibromo-1-(4-ethoxyphenyl)ethyl]-4-ethoxybenzene | CAS Registry Number: 7388-30-9
Synonyms: Ethane, 1,1-dibromo-2,2-bis(p-ethoxyphenyl)-, Benzene, 1,1'-(2,2-dibromoethylidene)bis(4-ethoxy-

Molecular Formula: C18H20Br2O2Molecular Weight: 428.158200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IFSJHPZRUVDPCT-UHFFFAOYSA-N

7388-30-9
ETHANE,1,1-DIBROMO-2,2-BIS(P-METHOXYPHENYL)- (3 suppliers)
Compound Structure IUPAC Name: 1-[2,2-dibromo-1-(4-methoxyphenyl)ethyl]-4-methoxybenzene | CAS Registry Number: 7388-29-6
Synonyms: Ethane, 1,1-dibromo-2,2-bis(p-methoxyphenyl)-, Benzene, 1,1'-(2,2-dibromoethylidene)bis(4-methoxy-

Molecular Formula: C16H16Br2O2Molecular Weight: 400.105040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PUOWATRGCGXCPM-UHFFFAOYSA-N

7388-29-6
ETHANE,1,1-DICHLORO-1-NITROSO- (1 supplier)
Compound Structure IUPAC Name: 1,1-dichloro-1-nitrosoethane | CAS Registry Number: 677-23-6
Synonyms: Ethane, 1,1-dichloro-1-nitroso-, CID120317, LS-65397

Molecular Formula: C2H3Cl2NOMolecular Weight: 127.957320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FALBQWHGTLHCLC-UHFFFAOYSA-N

677-23-6
ETHANE,1,1-DICHLORO-2-FLUORO- (4 suppliers)
Compound Structure IUPAC Name: 1,1-dichloro-2-fluoroethane | CAS Registry Number: 430-53-5
Synonyms: Dichlorofluoroethane, Ethane, dichlorofluoro-, R 141a, 1,1-Dichloro-2-fluoroethane, Ethane, 1,1-dichloro-2-fluoro-, CID67936, 25167-88-8

Molecular Formula: C2H3Cl2FMolecular Weight: 116.949623 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RGZHHTKDHXSAQQ-UHFFFAOYSA-N

430-53-5
Ethane,1,1-diethoxy-1-(ethylthio)- (1 supplier)
Compound Structure IUPAC Name: 1,1-diethoxy-1-ethylsulfanylethane | CAS Registry Number: 68058-53-7
Synonyms: 1,1-Diethoxy-1-(ethylthio)ethane, AC1L3OVI, 1,1-diethoxy-1-ethylsulfanylethane

Molecular Formula: C8H18O2SMolecular Weight: 178.292320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DITBNWASEYIFQA-UHFFFAOYSA-N

68058-53-7
Ethane,1,1-diethoxy-2-isocyanato- (7 suppliers)
Compound Structure IUPAC Name: 1,1-diethoxy-2-isocyanatoethane | CAS Registry Number: 28558-91-0
Synonyms: AGN-PC-00OG4E, Ethane, 1,1-diethoxy-2-isocyanato-, AKOS015900245, KB-50570, FT-0689846, I14-10144

Molecular Formula: C7H13NO3Molecular Weight: 159.183020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RCSHCHZJZUXQGW-UHFFFAOYSA-N

28558-91-0
Ethane,1,1-difluoro-1-iodo- (6CI,8CI,9CI) (5 suppliers)
Compound Structure IUPAC Name: 1-bromo-1,1-difluoroethane | CAS Registry Number: 420-47-3
Synonyms: 1-Bromo-1,1-difluoroethane, 357188-74-0, Bromodifluoroethane, Ethane, bromodifluoro-, AC1L383X, CTK1B0412, MolPort-001-771-603, AKOS006230460, AG-F-49486, KB-11564, FT-0632108, 420-43-9

Molecular Formula: C2H3BrF2Molecular Weight: 144.946026 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MGCGGCMKJWCMKL-UHFFFAOYSA-N

420-47-3
ETHANE,1,1-DINITRO- (5 suppliers)
Compound Structure IUPAC Name: 1,1-dinitroethane | CAS Registry Number: 600-40-8
Synonyms: 1,1-DINITROETHANE, Ethane, 1,1-dinitro-, WLN: WNY1&NW, Ambsda500035791, NSC16150, MolPort-001-787-988, NSC 16150, 1,1-Dinitroethane (dry) [Forbidden], CID61150, BRN 1758537, NCGC00160582-01, LS-65509, 4-01-00-00174 (Beilstein Handbook Reference)

Molecular Formula: C2H4N2O4Molecular Weight: 120.064160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LKKHEZBRRGJBGH-UHFFFAOYSA-N

600-40-8
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