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CHEMICAL products beginning with : E
13551 to 13600 of 78294 results  Page: << Previous 50 Results 260 261 262 263 264 265 266 267 268 269 270 271 [272] 273 274 275 276 277 278 279 280 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Ethanedione,1,1'-(carbonyldi-4,1-phenylene)bis[2-[4-(phenylthio)phenyl]- (0 suppliers)182196-74-3
Ethanedione,1,1'-(oxydi-4,1-phenylene)bis[2-[4-[(trimethylsilyl)ethynyl]phenyl]- (0 suppliers)77486-64-7
Ethanedione,1,1'-[(3,4-diphenyl-2,5-thiophenediyl)di-4,1-phenylene]bis[2-phenyl- (0 suppliers)192503-48-3
Ethanedione,1,1'-[[1,1'-biphenyl]-4,4'-diylbis(oxy-4,1-phenylene)]bis[2-phenyl- (0 suppliers)54628-94-3
Ethanedione,1,1'-[[2,2,2-trifluoro-1-(trifluoromethyl)ethylidene]di-4,1-phenylene]bis[2-(4-fluorophenyl)- (0 suppliers)377082-32-1
Ethanedione,1,1'-[[2,2,2-trifluoro-1-(trifluoromethyl)ethylidene]di-4,1-phenylene]bis[2-phenyl- (0 suppliers)55100-56-6
ETHANEDIONE,BIS(3,5-DIBROMO-2-HYDROXYPHENYL)- (1 supplier)29686-62-2
Ethanedione,bis[8-(acetyloxy)-3-indolizinyl]- (9CI) (2 suppliers)
Compound Structure IUPAC Name: [3-[2-(8-acetyloxyindolizin-3-yl)-2-oxoacetyl]indolizin-8-yl] acetate | CAS Registry Number: 81357-72-4
Synonyms: NSC356447, AC1L7M5T, NSC-356447, [3-[2-(8-acetyloxyindolizin-3-yl)-2-oxoacetyl]indolizin-8-yl] acetate

Molecular Formula: C22H16N2O6Molecular Weight: 404.372240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: WDDHXISGAAKCFW-UHFFFAOYSA-N

81357-72-4
ETHANEDIONE,DI-1-NAPHTHALENYL- (4 suppliers)
Compound Structure IUPAC Name: 1,2-dinaphthalen-1-ylethane-1,2-dione | CAS Registry Number: 3457-41-8
Synonyms: 1,1'-Binaphthoyl, NSC27046, CID231249

Molecular Formula: C22H14O2Molecular Weight: 310.345360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BBWHFKLQXLXHNI-UHFFFAOYSA-N

3457-41-8
ETHANEDIONE,DI-FURAN-2-YL-,MONOOXIME (4 suppliers)
Compound Structure IUPAC Name: (2E)-1,2-bis(furan-2-yl)-2-hydroxyiminoethanone | CAS Registry Number: 4339-69-9
Synonyms: alpha-Furilmonoxime, Furil, oxime, FURIL, MONOOXIME, Furil, oxime (6CI), Furan, 2,2'-oxalyldi-, oxime, Glyoxal, di-2-furyl-, monoxime, ZINC00284506, CID6401304, Ethanedione, di-2-furanyl-, monooxime, LS-70660, Ethanedione, di-2-furanyl-, monooxime (9CI)

Molecular Formula: C10H7NO4Molecular Weight: 205.166880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RSLKNHHWFJLREX-PKNBQFBNSA-N

4339-69-9
ETHANEDIONE,DIPHENYL-,DIOXIME (E,Z) (2 suppliers)
Compound Structure IUPAC Name: N-[(Z)-2-nitroso-1,2-diphenylethenyl]hydroxylamine | CAS Registry Number: 572-43-0
Synonyms: Diphenylglyoxime, alpha-Diphenylglyoxime, alpha-BENZILDIOXIME, MolPort-004-285-158, AIDS018517, AIDS-018517, Ethanedione, diphenyl-,dioxime(E,Z), Alpha ethanedione, diphenyl-, dioxime, alpha-Ethanedione, diphenyl-, dioxime, CID5369401, Ethanedione, diphenyl-, dioxime, (E,E)-, Ethanedione, diphenyl-, dioxime (E,Z), NCGC00177371-01, Ethanedione, diphenyl-, dioxime, (Z,Z)-, (1E,2E)-1,2-Diphenyl-1,2-ethanedione dioxime, D0891, LT00017067, 23873-81-6, 572-45-2

Molecular Formula: C14H12N2O2Molecular Weight: 240.257280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZXBLMXOUGVRCCH-YPKPFQOOSA-N

572-43-0
ETHANEDIONE,DIPHENYL-,MONOOXIME,(1E)- (2 suppliers)
Compound Structure IUPAC Name: (2E)-2-hydroxyimino-1,2-diphenylethanone | CAS Registry Number: 574-15-2
Synonyms: Benzil, monooxime, .beta.-Benzilmonoxime, .alpha.-Benzilmonoxime, OLBYFEGTUWWPTR-FYWRMAATSA-, MolPort-000-689-131, AIDS018513, AIDS-018513, CID6399014, Ethanedione, diphenyl-, monooxime, (1E)-, 1,2-Ethanedione, 1,2-diphenyl-, 1-oxime, (1E)-, F3110-2213, 14090-77-8, 16720-13-1, 5351-34-8, InChI=1/C14H11NO2/c16-14(12-9-5-2-6-10-12)13(15-17)11-7-3-1-4-8-11/h1-10,17H/b15-13+

Molecular Formula: C14H11NO2Molecular Weight: 225.242640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OLBYFEGTUWWPTR-FYWRMAATSA-N

574-15-2
Ethanedione,phenyl(4-propoxyphenyl)- (9CI) (2 suppliers)
Compound Structure IUPAC Name: 1-phenyl-2-(4-propoxyphenyl)ethane-1,2-dione | CAS Registry Number: 87299-25-0
Synonyms: 1-phenyl-2-(4-propoxyphenyl)ethane-1,2-dione, NSC115566, AC1L6QO1, AC1Q5ER1, SCHEMBL11764689, CTK5F8201, ZINC1705148, AKOS030595614, NSC-115566, OR354966

Molecular Formula: C17H16O3Molecular Weight: 268.312 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LHGLQBULRDQHRS-UHFFFAOYSA-N

87299-25-0
ETHANEDIOYL BROMIDE (4 suppliers)
Compound Structure IUPAC Name: 1-(cyclohexen-1-yl)-4-fluorobenzene | CAS Registry Number: 1546-11-8
Synonyms: 1-(cyclohex-1-en-1-yl)-4-fluorobenzene, 155143-02-5, NSC96913, AC1Q4OBW, AC1L68IR, SureCN3243443, CTK4C8350, KST-1B0682, AR-1B2815, ICCB1_000081, NSC-96913, 1-(cyclohexen-1-yl)-4-fluorobenzene, 1-CYCLOHEXENYL-4-FLUOROBENZENE, AG-J-25311, 1-(4-Fluorophenyl)cyclohexene;NSC 96913, Benzene,1-(1-cyclohexen-1-yl)-4-fluoro-

Molecular Formula: C12H13FMolecular Weight: 176.230023 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HLNMYSOLNWUXHT-UHFFFAOYSA-N

1546-11-8
Ethanedisulfonic Acid (22 suppliers)
Compound Structure IUPAC Name: ethane-1,2-disulfonate | CAS Registry Number: 110-04-3
Synonyms: ethanedisulfonate, ethane-1,2-disulfonate, ZINC03812991, CPD-10431, CID3647008, EDS

Molecular Formula: C2H4O6S2-2Molecular Weight: 188.179560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: AFAXGSQYZLGZPG-UHFFFAOYSA-L

110-04-3
ETHANEDITHIAL (3 suppliers)
Compound Structure IUPAC Name: ethanedithial | CAS Registry Number: 23783-27-9
Synonyms: Ethanedithial (9CI), CTK1A4331, AG-E-69838, Glyoxal,dithio- (8CI); Dithioglyoxal; Ethanedithione

Molecular Formula: C2H2S2Molecular Weight: 90.167280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MDDJJTGSROSPKD-UHFFFAOYSA-N

23783-27-9
Ethanedithioamide, compd. with pyridine (2:1) (1 supplier)
Compound Structure IUPAC Name: ethanedithioamide;pyridine | CAS Registry Number: 114590-36-2
Synonyms: ACMC-20mkk7, CTK0C6958

Molecular Formula: C9H13N5S4Molecular Weight: 319.493020 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: STRSHFYQZNUUST-UHFFFAOYSA-N

114590-36-2
Ethanedithioamide, compd. with1,4,7,10,13-pentaoxacyclopentadecane (1:1) (0 suppliers)634164-83-3
Ethanedithioamide, ethyl- (1 supplier)
Compound Structure IUPAC Name: N'-ethylethanedithioamide | CAS Registry Number: 10197-39-4
Synonyms: CTK0D9304, AKOS006342476

Molecular Formula: C4H8N2S2Molecular Weight: 148.249720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: TUTOQTNIHPIGRN-UHFFFAOYSA-N

10197-39-4
Ethanedithioamide, N,N'-bis(1-methylethyl)- (1 supplier)
Compound Structure IUPAC Name: N,N'-di(propan-2-yl)ethanedithioamide | CAS Registry Number: 16475-51-7
Synonyms: N,N'-Dipropyldithiooxamide, NSC 519351, USAF MK-18, N,N'-di-n-Propyldithiooxamide, OXAMIDE, N,N'-DIPROPYLDITHIO-, BRN 1769766, AC1MHURW, CTK0A9096, N,N'-di(propan-2-yl)ethanedithioamide, LS-99530, Ethanedithioamide, N,N'-dipropyl- (9CI), 4-04-00-00479 (Beilstein Handbook Reference)

Molecular Formula: C8H16N2S2Molecular Weight: 204.356040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GSEFMUQOUPKBNV-UHFFFAOYSA-N

16475-51-7
ETHANEDITHIOAMIDE, N,N'-BIS(2-METHYLPHENYL)- (1 supplier)
Compound Structure IUPAC Name: N,N'-bis(2-methylphenyl)ethanedithioamide | CAS Registry Number: 663611-33-4
Synonyms: CTK1I0340, Ethanedithioamide, N,N'-bis(2-methylphenyl)-

Molecular Formula: C16H16N2S2Molecular Weight: 300.441640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OUAYJOOBTIZBMU-UHFFFAOYSA-N

663611-33-4
Ethanedithioamide, N,N'-bis(3-hydroxypropyl)-, copper(2+) salt (1:1) (0 suppliers)649549-86-0
Ethanedithioamide, N,N'-bis(3-methylbutyl)- (1 supplier)
Compound Structure IUPAC Name: N,N'-bis(3-methylbutyl)ethanedithioamide | CAS Registry Number: 100385-43-1
Synonyms: ACMC-20m3g1, CTK0E0216

Molecular Formula: C12H24N2S2Molecular Weight: 260.462360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ABASQCXHZLJQJI-UHFFFAOYSA-N

100385-43-1
Ethanedithioamide, N,N'-bis(4-cyanophenyl)- (1 supplier)
Compound Structure IUPAC Name: N,N'-bis(4-cyanophenyl)ethanedithioamide | CAS Registry Number: 142060-54-6
Synonyms: ACMC-20n16i, CTK0B6241

Molecular Formula: C16H10N4S2Molecular Weight: 322.407400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OXOMHQKCBYYVLT-UHFFFAOYSA-N

142060-54-6
Ethanedithioamide, N,N'-bis(4-hydroxybutyl)- (1 supplier)
Compound Structure IUPAC Name: N,N'-bis(4-hydroxybutyl)ethanedithioamide | CAS Registry Number: 145803-99-2
Synonyms: ACMC-20n4n9, CTK0B2557

Molecular Formula: C10H20N2O2S2Molecular Weight: 264.408000 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: DPCLHGSOHBZARJ-UHFFFAOYSA-N

145803-99-2
Ethanedithioamide, N,N'-bis(phenyl-1-piperidinylmethyl)- (1 supplier)
Compound Structure IUPAC Name: N,N'-bis[phenyl(piperidin-1-yl)methyl]ethanedithioamide | CAS Registry Number: 74404-82-3
Synonyms: CTK2H0208

Molecular Formula: C26H34N4S2Molecular Weight: 466.704960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: POSIFSJOATXTMF-UHFFFAOYSA-N

74404-82-3
Ethanedithioamide, N,N'-bis(trimethylsilyl)- (1 supplier)
Compound Structure IUPAC Name: N,N'-bis(trimethylsilyl)ethanedithioamide | CAS Registry Number: 58065-72-8
Synonyms: AGN-PC-00N6HS, CTK1E0519

Molecular Formula: C8H20N2S2Si2Molecular Weight: 264.558800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZKMRJQFSTDUQIH-UHFFFAOYSA-N

58065-72-8
ETHANEDITHIOAMIDE, N,N'-BIS[[4-(DIMETHYLAMINO)PHENYL]METHYLENE]- (1 supplier)
Compound Structure IUPAC Name: N,N'-bis[[4-(dimethylamino)phenyl]methylidene]ethanedithioamide | CAS Registry Number: 878004-61-6
Synonyms: CTK2I2022, Ethanedithioamide, N,N'-bis[[4-(dimethylamino)phenyl]methylene]-

Molecular Formula: C20H22N4S2Molecular Weight: 382.545480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LWYXQWODMMMXJY-UHFFFAOYSA-N

878004-61-6
ETHANEDITHIOAMIDE, N,N'-BIS[3,4-BIS(DODECYLOXY)PHENYL]- (1 supplier)
Compound Structure IUPAC Name: N,N'-bis(3,4-didodecoxyphenyl)ethanedithioamide | CAS Registry Number: 189934-25-6
Synonyms: CTK0A2544, Ethanedithioamide, N,N'-bis[3,4-bis(dodecyloxy)phenyl]-

Molecular Formula: C62H108N2O4S2Molecular Weight: 1009.661920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: KTYLNORAGAXRJD-UHFFFAOYSA-N

189934-25-6
Ethanedithioamide, N,N'-diphenyl- (1 supplier)
Compound Structure IUPAC Name: N,N'-diphenylethanedithioamide | CAS Registry Number: 6244-74-2
Synonyms: N,N'-diphenylethanedithioamide, AC1M62M6, CTK1I9229, ZINC03274082, AKOS004901110

Molecular Formula: C14H12N2S2Molecular Weight: 272.388480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MGSYJQOVDPNHSC-UHFFFAOYSA-N

6244-74-2
Ethanedithioamide, N,N-diethyl- (2 suppliers)
Compound Structure IUPAC Name: N',N'-diethylethanedithioamide | CAS Registry Number: 60359-13-9
Synonyms: AC1MHETR, N',N'-diethylethanedithioamide, CTK2F0652

Molecular Formula: C6H12N2S2Molecular Weight: 176.302880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AMWWXNRKVXNKSO-UHFFFAOYSA-N

60359-13-9
Ethanedithioamide, N,N-dimethyl- (1 supplier)
Compound Structure IUPAC Name: N',N'-dimethylethanedithioamide | CAS Registry Number: 41168-91-6
Synonyms: AC1MHETO, N',N'-dimethylethanedithioamide, CTK1D4003, AKOS006340982, AG-D-45348

Molecular Formula: C4H8N2S2Molecular Weight: 148.249720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AGUSCPNQHJYZIK-UHFFFAOYSA-N

41168-91-6
Ethanedithioamide, N,N-dipropyl- (1 supplier)
Compound Structure IUPAC Name: N',N'-dipropylethanedithioamide | CAS Registry Number: 78286-04-1
Synonyms: AC1MHETU, N',N'-dipropylethanedithioamide, CTK2F9898

Molecular Formula: C8H16N2S2Molecular Weight: 204.356040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RXHJXYIOWYGACR-UHFFFAOYSA-N

78286-04-1
Ethanedithioamide, N-[(1R)-1-phenylethyl]-N'-[(1S)-1-phenylethyl]-, rel- (0 suppliers)581106-55-0
Ethanedithioamide, N1,N2-bis(2-phenylethyl)- (2 suppliers)
Compound Structure IUPAC Name: N,N'-bis(2-phenylethyl)ethanedithioamide | CAS Registry Number: 27998-17-0
Synonyms: NSC231414, AC1MTI17, CTK1A7959, N,N'-diphenethylethanedithioamide, NSC-231414, N,N'-bis(2-phenylethyl)ethanebis(thioamide), A3811/0161745

Molecular Formula: C18H20N2S2Molecular Weight: 328.494800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VIHIACBIJRIHQM-UHFFFAOYSA-N

27998-17-0
Ethanedithioamide, N1,N2-bis[(2-hydroxyphenyl)methylene]- (1 supplier)
Compound Structure IUPAC Name: 5,6-bis(2-hydroxyphenyl)-1,4-diazabicyclo[2.1.1]hexane-2,3-dithione | CAS Registry Number: 13643-23-7
Synonyms: AKOS027321661, AK311885, (N1,N2)-N1,N2-Bis(2-hydroxybenzylidene)ethanebis(thioamide)

Molecular Formula: C16H12N2O2S2Molecular Weight: 328.404 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GSDXPTDSALWFAC-UHFFFAOYSA-N

13643-23-7
Ethanedithioamide, tetrakis(2-hydroxyethyl)- (1 supplier)
Compound Structure IUPAC Name: N,N,N',N'-tetrakis(2-hydroxyethyl)ethanedithioamide | CAS Registry Number: 137103-08-3
Synonyms: ACMC-20mwfz, CTK0F3648

Molecular Formula: C10H20N2O4S2Molecular Weight: 296.406800 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: BBAQBYCDNWCUEH-UHFFFAOYSA-N

137103-08-3
Ethanedithioamide, tetraphenyl- (1 supplier)
Compound Structure IUPAC Name: N,N,N',N'-tetraphenylethanedithioamide | CAS Registry Number: 59408-60-5
Synonyms: Tetraphenyldithiooxamide, AC1LD392, CTK1D9432, N,N,N',N'-tetraphenylethanedithioamide

Molecular Formula: C26H20N2S2Molecular Weight: 424.580400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OIVSJHLAOZVOPW-UHFFFAOYSA-N

59408-60-5
ETHANEDITHIOAMIDE,N,N'-BIS[3-(DIMETHYLAMINO)PROPYL]- (3 suppliers)
Compound Structure IUPAC Name: N,N'-bis[3-(dimethylamino)propyl]ethanedithioamide | CAS Registry Number: 62778-13-6
Synonyms: USAF MK-43, NCIOpen2_002006, NSC48230, EINECS 263-724-8, NSC54469, BRN 2416971, N,N'-Bis(3-dimethylaminopropyl)ethanedithioamide, CID3033214, LS-99494, N,N'-Bis(3-dimethylaminopropyl)-dithiooxamide, N,N'-Bis(3-(dimethylamino)propyl)dithiooxamide, Ethanedithioamide, N,N'-bis(3-(dimethylamino)propyl)-, Ethanedithioamide, N,N'-bis[3-(dimethylamino)propyl]-, OXAMIDE, N,N'-BIS(3-DIMETHYLAMINOPROPYL)DITHIO-, Ethanedithioamide, N1,N2-bis(3-(dimethylamino)propyl)-

Molecular Formula: C12H26N4S2Molecular Weight: 290.491640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OOGWLZNMIJTRFD-UHFFFAOYSA-N

62778-13-6
ETHANEDITHIOAMIDE,N,N'-BISBENZYL- (8 suppliers)
Compound Structure IUPAC Name: N,N'-dibenzylethanedithioamide | CAS Registry Number: 122-65-6
Synonyms: Dibenzylrubeanic acid, Dibenzylhydrorubeanic acid, N,N'-Dibenzyldithiooxamide, USAF MK-1, Oprea1_836024, MLS002608650, OXAMIDE, N,N'-DIBENZYLDITHIO-, EINECS 204-561-4, N,N`-DIBENZYLDITHIOOXAMIDE, MolPort-001-832-777, NSC 44704, NSC44704, BRN 2140337, Ethanedithioamide, N,N'-bis(phenylmethyl)-, CID678653, ZINC17729145, WLN: R1MYUS & YUS & M1R, AI3-50064, LS-99513, SMR001527396

Molecular Formula: C16H16N2S2Molecular Weight: 300.441640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 0

InChIKey: KNRMURHAZMNRGD-UHFFFAOYSA-N

122-65-6
Ethanedithioamide,N,N'-dimethyl-N,N'-bis(tetrahydro-1,1-dioxido-3-thienyl)- (0 suppliers)64964-46-1
Ethanedithioamide,N1,N1,N2,N2-tetramethyl- (1 supplier)
Compound Structure IUPAC Name: N,N,N',N'-tetramethylethanedithioamide | CAS Registry Number: 35840-78-9
Synonyms: N,N,N',N'-Tetramethyldithiooxamide, (CH3)2NC(=S)C(=S)N(CH3)2, AC1L3KB2, N,N,N',N'-tetramethylethanedithioamide

Molecular Formula: C6H12N2S2Molecular Weight: 176.302880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UTXPXIPWUGHKIQ-UHFFFAOYSA-N

35840-78-9
Ethanedithioamide,N1,N2-bis(1,1-dimethylethyl)- (1 supplier)
Compound Structure IUPAC Name: N,N'-ditert-butylethanedithioamide | CAS Registry Number: 26818-54-2
Synonyms: BRN 2249019, USAF PD-74, N,N'-Di-tert-butyldithio oxamide, OXAMIDE, N,N'-DI-tert-BUTYLDITHIO-, AC1MHUSE, N,N'-ditert-butylethanedithioamide, LS-99515

Molecular Formula: C10H20N2S2Molecular Weight: 232.409200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NGWBYIDKLSDROL-UHFFFAOYSA-N

26818-54-2
Ethanedithioamide,N1,N2-bis(1-methylpropyl)- (2 suppliers)
Compound Structure IUPAC Name: N,N'-di(butan-2-yl)ethanedithioamide | CAS Registry Number: 26818-53-1
Synonyms: BRN 1776262, N,N-Di-sec-butyl dithiooxamide, OXAMIDE, N,N'-DI-sec-BUTYLDITHIO-, AC1MHUSB, CTK8H9202, N,N'-di(butan-2-yl)ethanedithioamide, LS-99514, 4-04-00-00622 (Beilstein Handbook Reference)

Molecular Formula: C10H20N2S2Molecular Weight: 232.409200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SWSRADGPGOTAJT-UHFFFAOYSA-N

26818-53-1
Ethanedithioamide,N1,N2-bis(2-furanylmethyl)- (2 suppliers)
Compound Structure IUPAC Name: N,N'-bis(furan-2-ylmethyl)ethanedithioamide | CAS Registry Number: 14118-10-6
Synonyms: BRN 1256218, N,N'-Difurfuryldithiooxamide, USAF MK-40, OXAMIDE, N,N'-DIFURFURYLDITHIO-, AC1MHUFK, LS-99519, N,N'-bis(furan-2-ylmethyl)ethanedithioamide, Ethanedithioamide, N,N'-bis(2-furanylmethyl)-, 5-18-09-00548 (Beilstein Handbook Reference), Ethanedithioamide, N,N'-bis(2-furanylmethyl)- (9CI)

Molecular Formula: C12H12N2O2S2Molecular Weight: 280.365880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LRJJVKVWPILGGK-UHFFFAOYSA-N

14118-10-6
Ethanedithioamide,N1,N2-bis(2-pyridinylmethyl)- (2 suppliers)
Compound Structure IUPAC Name: N,N'-bis(pyridin-2-ylmethyl)ethanedithioamide | CAS Registry Number: 63905-02-2
Synonyms: USAF MK-68, N,N'-Bis(2-pyridylmethyl)-dithiooxamide, OXAMIDE, N,N'-BIS(2-PYRIDYLMETHYL)DITHIO-, NSC220046, AC1MHVI2, NSC-220046, LS-99507, Ethanedithioamide,N'-bis(2-pyridinylmethyl)-, N,N'-bis(pyridin-2-ylmethyl)ethanedithioamide

Molecular Formula: C14H14N4S2Molecular Weight: 302.417760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QFEOJEIUNUYUJQ-UHFFFAOYSA-N

63905-02-2
Ethanedithioamide,N1,N2-bis(3-hexylundecyl)- (1 supplier)
Compound Structure IUPAC Name: N,N'-bis(3-hexylundecyl)ethanedithioamide | CAS Registry Number: 63867-42-5
Synonyms: BRN 2400766, USAF MK-48, N,N'-Bis(3-hexylundecyl)-dithiooxamide, OXAMIDE, N,N'-BIS(3-HEXYLUNDECYL)DITHIO-, AC1MHVH2, CTK8J7731, LS-99500, N,N'-bis(3-hexylundecyl)ethanedithioamide

Molecular Formula: C36H72N2S2Molecular Weight: 597.100280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UOECFOJNXHENFL-UHFFFAOYSA-N

63867-42-5
Ethanedithioamide,N1,N2-bis[(2-chlorophenyl)methyl]- (1 supplier)
Compound Structure IUPAC Name: N,N'-bis[(2-chlorophenyl)methyl]ethanedithioamide | CAS Registry Number: 63867-37-8
Synonyms: BRN 2669052, USAF MK-63, N,N'-Bis(o-chlorobenzyl) dithiooxamide, OXAMIDE, N,N'-BIS(o-CHLOROBENZYL)DITHIO-, AC1MHVGN, CTK8J7728, LS-99490, N,N'-bis[(2-chlorophenyl)methyl]ethanedithioamide

Molecular Formula: C16H14Cl2N2S2Molecular Weight: 369.331760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GQOCVALHPKXOCZ-UHFFFAOYSA-N

63867-37-8
Ethanedithioamide,N1,N2-bis[2-(acetyloxy)ethyl]- (1 supplier)
Compound Structure IUPAC Name: 2-[[2-(2-acetyloxyethylamino)-2-sulfanylideneethanethioyl]amino]ethyl acetate | CAS Registry Number: 63867-34-5
Synonyms: BRN 2382537, USAF MK-54, N,N'-Bis(2-acetoxyethyl)-dithioxamide, OXAMIDE, N,N'-BIS(2-ACETOXYETHYL)DITHIO-, AC1MHVGE, LS-99480, 2-[[2-(2-acetyloxyethylamino)-2-sulfanylideneethanethioyl]amino]ethyl acetate

Molecular Formula: C10H16N2O4S2Molecular Weight: 292.375040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: WUJDOGRFEFLLKC-UHFFFAOYSA-N

63867-34-5
Ethanedithioamide,N1,N2-bis[2-(dimethylamino)ethyl]- (1 supplier)
Compound Structure IUPAC Name: N,N'-bis[2-(dimethylamino)ethyl]ethanedithioamide | CAS Registry Number: 63905-01-1
Synonyms: BRN 2369137, USAF MK-53, N,N'-Bis(2-dimethylaminoethyl)-dithiooxamide, OXAMIDE, N,N'-BIS(2-DIMETHYLAMINOETHYL)DITHIO-, AC1MHVHZ, CTK8J7804, LS-99493, N,N'-bis(2-dimethylaminoethyl)ethanedithioamide

Molecular Formula: C10H22N4S2Molecular Weight: 262.438480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DPXUKCDCDYANIZ-UHFFFAOYSA-N

63905-01-1
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