Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : E
12401 to 12450 of 78294 results  Page: << Previous 50 Results 240 241 242 243 244 245 246 247 248 [249] 250 251 252 253 254 255 256 257 258 259 260 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
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)- (1 supplier)
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) (2 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)- (3 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- (6 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) (7 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- (7 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
ETHANE,1,1-OXYBIS(2,2-DICHLORO- (2 suppliers)
Compound Structure IUPAC Name: 1,1-dichloro-2-(2,2-dichloroethoxy)ethane | CAS Registry Number: 1191-17-9
Synonyms: 2,2'-Dichloroethyl ether, 1,1'-Oxybis(2,2-dichloroethane), CID62383, Ethane, 1,1'-oxybis(2,2-dichloro-

Molecular Formula: C4H6Cl4OMolecular Weight: 211.901840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SXQXMKMHOFIAHT-UHFFFAOYSA-N

1191-17-9
Ethane,1,2-bis(2-fluoroethoxy)- (1 supplier)
Compound Structure IUPAC Name: 1,2-bis(2-fluoroethoxy)ethane | CAS Registry Number: 63938-33-0
Synonyms: Ethylene glycol, bis(2-fluoroethyl) ether, ETHANE, 1,2-BIS(2-FLUOROETHOXY)-, 2-Fluoro-2'-(2''-fluoroethoxy)diethyl ether, AC1L2E76, 1,2-bis(2-fluoroethoxy)ethane, LS-65206, 1-fluoro-2-[2-(2-fluoroethoxy)ethoxy]ethane

Molecular Formula: C6H12F2O2Molecular Weight: 154.155086 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CQEZINWOTGMJQC-UHFFFAOYSA-N

63938-33-0
ETHANE,1,2-BIS(4-(2-CHLOROETHYL)-1-PIPERAZINYL)-,TETRAHCL (4 suppliers)
Compound Structure IUPAC Name: 1-(2-chloroethyl)-4-[2-[4-(2-chloroethyl)piperazin-1-yl]ethyl]piperazine tetrahydrochloride | CAS Registry Number: 60013-26-5
Synonyms: CID43169, LS-65188, 1,2-Bis(4-(2-chloroethyl)-1-piperazinyl)ethane tetrahydrochloride, ETHANE, 1,2-BIS(4-(2-CHLOROETHYL)-1-PIPERAZINYL)-, TETRAHYDROCHLORIDE

Molecular Formula: C14H32Cl6N4Molecular Weight: 469.148680 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: BFXUEEWMFGNOOJ-UHFFFAOYSA-N

60013-26-5
ETHANE,1,2-BIS(5-PHENYL-1H-1,2,4-TRIAZOL-3-YL)- (3 suppliers)
Compound Structure IUPAC Name: 3-phenyl-5-[2-(3-phenyl-1H-1,2,4-triazol-5-yl)ethyl]-1H-1,2,4-triazole | CAS Registry Number: 142407-00-9
Synonyms: Ethane, 1,2-bis(5-phenyl-1H-1,2,4-triazol-3-yl)-, AC1LCG3U, OTLKEQLJIMUPJR-UHFFFAOYSA-N, 3-phenyl-5-[2-(3-phenyl-1H-1,2,4-triazol-5-yl)ethyl]-1H-1,2,4-triazole, 5-Phenyl-3-[2-(5-phenyl-1H-1,2,4-triazol-3-yl)ethyl]-1H-1,2,4-triazole #

Molecular Formula: C18H16N6Molecular Weight: 316.368 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OTLKEQLJIMUPJR-UHFFFAOYSA-N

142407-00-9
ETHANE,1,2-BIS(CHLOROMETHOXY)- (7 suppliers)
Compound Structure IUPAC Name: 1,2-bis(chloromethoxy)ethane | CAS Registry Number: 13483-18-6
Synonyms: Bis-1,2-(chloromethoxy)ethane, 1,2-Bis(chloromethoxy)ethane, CCRIS 1870, Ethane, 1,2-bis(chloromethoxy)-, WLN: G1O2O1G, HSDB 7105, 1,2-bis[(chloromethyl)oxy]ethane, Ethylene glycol bis(chloromethyl)ether, EINECS 236-791-6, Ethylene glycol bis(chloromethyl) ether, NSC 508881, CID61632, BRN 1735727, NSC508881, LS-7222, 4-01-00-03050 (Beilstein Handbook Reference)

Molecular Formula: C4H8Cl2O2Molecular Weight: 159.011120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IDFLGSYEBJNWMK-UHFFFAOYSA-N

13483-18-6
ETHANE,1,2-DIBROMO-,MIXT. WITH TRICHLORONITROMETHANE (2 suppliers)
Compound Structure IUPAC Name: 1,2-dibromoethane;trichloro(nitro)methane | CAS Registry Number: 8000-24-6
Synonyms: Ethane, 1,2-dibromo-, mixt. with trichloronitromethane

Molecular Formula: C3H4Br2Cl3NO2Molecular Weight: 352.236360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SVBZDTVBBAMIEF-UHFFFAOYSA-N

8000-24-6
Ethane,1,2-dichloro-1,1,2,2-tetrafluoro-,mixt. with chlorofluoromethane (0 suppliers)56275-43-5
12401 to 12450 of 78294 results  Page: << Previous 50 Results 240 241 242 243 244 245 246 247 248 [249] 250 251 252 253 254 255 256 257 258 259 260 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company