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CHEMICAL products beginning with : 1
59401 to 59450 of 278503 results  Page: << Previous 50 Results 1180 1181 1182 1183 1184 1185 1186 1187 1188 [1189] 1190 1191 1192 1193 1194 1195 1196 1197 1198 1199 1200 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1,3-Hexanediamine (1 supplier)
Compound Structure IUPAC Name: hexane-1,3-diamine | CAS Registry Number: 589-54-8
Synonyms: CTK1D9790, AKOS006351059

Molecular Formula: C6H16N2Molecular Weight: 116.204640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RPLXGDGIXIJNQD-UHFFFAOYSA-N

589-54-8
1,3-Hexanediamine, 2-ethyl- (0 suppliers)
Compound Structure IUPAC Name: 2-ethylhexane-1,3-diamine | CAS Registry Number: 10157-78-5
Synonyms: CTK0D9512, AKOS006340286

Molecular Formula: C8H20N2Molecular Weight: 144.257800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DIKQYXQNRSMPGZ-UHFFFAOYSA-N

10157-78-5
1,3-Hexanediamine,2-ethyl-N1,N1,N3,N3-tetramethyl- (1 supplier)
Compound Structure IUPAC Name: 2-ethyl-1-N,1-N,3-N,3-N-tetramethylhexane-1,3-diamine | CAS Registry Number: 14521-60-9
Synonyms: NSC100302, AC1Q4TLJ, AC1L6CT1, NCIOpen2_002223, 2-ethyl-n,n,n',n'-tetramethylhexane-1,3-diamine, NSC-100302, OR133391, 2-ethyl-1-N,1-N,3-N,3-N-tetramethylhexane-1,3-diamine

Molecular Formula: C12H28N2Molecular Weight: 200.370 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SJLKSOZBYOLBNB-UHFFFAOYSA-N

14521-60-9
1,3-Hexanediamine,2-ethyl-N3-methyl- (3 suppliers)
Compound Structure IUPAC Name: 2-ethyl-3-N-methylhexane-1,3-diamine | CAS Registry Number: 14339-28-7
Synonyms: 2-Ethyl-3-(N-methylamino)hexylamine, HEXYLAMINE, 2-ETHYL-3-(N-METHYLAMINO)-, NSC 100303, BRN 2958699, NSC100303, AC1L1BK2, 1, 2-ethyl-N3-methyl-, NCIOpen2_002182, WLN: Z1Y2&Y3&M1, CTK8G9566, NSC-100303, 2-ethyl-3-N-methylhexane-1,3-diamine, 1,3-Hexanediamine, 2-ethyl-N3-methyl-, LS-75719, 1,3-Hexanediamine, 2-ethyl-N3-methyl- (8CI)

Molecular Formula: C9H22N2Molecular Weight: 158.284380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AZWUCUNMNBIVQG-UHFFFAOYSA-N

14339-28-7
1,3-HEXANEDIOL (6 suppliers)
Compound Structure IUPAC Name: hexane-1,3-diol | CAS Registry Number: 21531-91-9
Synonyms: 1,3-Hexanediol, BRN 1732521, CID210704, LS-75082, 4-01-00-02555 (Beilstein Handbook Reference)

Molecular Formula: C6H14O2Molecular Weight: 118.174160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AVIYEYCFMVPYST-UHFFFAOYSA-N

21531-91-9
1,3-Hexanediol, 1-(4-methylbenzenesulfonate), (S)- (0 suppliers)143617-62-3
1,3-Hexanediol, 2,2,5-trimethyl- (0 suppliers)
Compound Structure IUPAC Name: 2,2,5-trimethylhexane-1,3-diol | CAS Registry Number: 33950-44-6
Synonyms: AGN-PC-00NM86, CTK1B1435

Molecular Formula: C9H20O2Molecular Weight: 160.253900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QZWWNTLVHSJFRS-UHFFFAOYSA-N

33950-44-6
1,3-Hexanediol, 2-bromo-, (2R,3S)-rel- (0 suppliers)119670-75-6
1,3-Hexanediol, 2-ethyl-, 1-benzoate (0 suppliers)95647-73-7
1,3-Hexanediol, 2-ethyl-, 1-carbamate (0 suppliers)684284-05-7
1,3-Hexanediol, 2-ethyl-, dibenzoate (0 suppliers)
Compound Structure IUPAC Name: benzoic acid;2-ethylhexane-1,3-diol | CAS Registry Number: 111029-56-2
Synonyms: ACMC-20mdx1, SureCN1080998, CTK0G1942

Molecular Formula: C22H30O6Molecular Weight: 390.470000 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: POVBNGFHSPUNFB-UHFFFAOYSA-N

111029-56-2
1,3-Hexanediol, 2-ethyl-, dicarbamate (0 suppliers)
Compound Structure IUPAC Name: carbamic acid;2-ethylhexane-1,3-diol | CAS Registry Number: 118768-71-1
Synonyms: ACMC-20mo00, CTK0C4375

Molecular Formula: C10H24N2O6Molecular Weight: 268.307360 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: CVFFTMCJXUJCNZ-UHFFFAOYSA-N

118768-71-1
1,3-HEXANEDIOL, 2-ETHYL-, POLYMER WITH 1,6-DIISOCYANATOHEXANE AND 5-ISOCYANATO-1-(ISOCYANATOMETHYL) -1,3,3-TRIMETHYLCYCLOHEXANE, DI-ET MALONATE- AND ET ACETOACETATE-BLOCKED (2 suppliers)103818-86-6
1,3-HEXANEDIOL, 2-ETHYL-1-(4-METHOXYPHENYL)-, (1S,2S,3R)- (0 suppliers)
Compound Structure IUPAC Name: (1S,2S,3R)-2-ethyl-1-(4-methoxyphenyl)hexane-1,3-diol | CAS Registry Number: 918799-02-7
Synonyms: CTK3H5929, 1,3-Hexanediol, 2-ethyl-1-(4-methoxyphenyl)-, (1S,2S,3R)-

Molecular Formula: C15H24O3Molecular Weight: 252.349260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZKLFVLHRYMCDQF-RRFJBIMHSA-N

918799-02-7
1,3-HEXANEDIOL, 2-ETHYL-1-PHENYL-, (1S,2S,3R)- (0 suppliers)
Compound Structure IUPAC Name: (1S,2S,3R)-2-ethyl-1-phenylhexane-1,3-diol | CAS Registry Number: 918799-01-6
Synonyms: CTK3H5930, 1,3-Hexanediol, 2-ethyl-1-phenyl-, (1S,2S,3R)-

Molecular Formula: C14H22O2Molecular Weight: 222.323280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SJVAIOILGZLMEU-BFHYXJOUSA-N

918799-01-6
1,3-Hexanediol, 2-methyl- (0 suppliers)
Compound Structure IUPAC Name: 2-methylhexane-1,3-diol | CAS Registry Number: 66072-21-7
Synonyms: 2-methylhexane-1,3-diol, AGN-PC-00M36G, AC1L583V, CTK1J5326

Molecular Formula: C7H16O2Molecular Weight: 132.200740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XGGVPUCMUQQFJM-UHFFFAOYSA-N

66072-21-7
1,3-HEXANEDIOL, 3-METHYL- (1 supplier)
Compound Structure IUPAC Name: 3-methylhexane-1,3-diol | CAS Registry Number: 179695-10-4
Synonyms: 1,3-Hexanediol, 3-methyl-, CTK0A6702

Molecular Formula: C7H16O2Molecular Weight: 132.200740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RPMYTAWDAZFCBO-UHFFFAOYSA-N

179695-10-4
1,3-Hexanediol, 5-(phenylmethoxy)-, 1-(4-methylbenzenesulfonate),(3R,5S)- (0 suppliers)479064-29-4
1,3-Hexanediol, 5-butoxy- (0 suppliers)
Compound Structure IUPAC Name: 5-butoxyhexane-1,3-diol | CAS Registry Number: 62636-28-6
Synonyms: CTK2B5500

Molecular Formula: C10H22O3Molecular Weight: 190.279880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XHKPKIPWWSFVDV-UHFFFAOYSA-N

62636-28-6
1,3-Hexanediol, 5-methyl-2-(1-methylethyl)- (0 suppliers)
Compound Structure IUPAC Name: 5-methyl-2-propan-2-ylhexane-1,3-diol | CAS Registry Number: 80220-07-1
Synonyms: AGN-PC-00NM87, CTK2I7602

Molecular Formula: C10H22O2Molecular Weight: 174.280480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DPMLASRBHSLDGP-UHFFFAOYSA-N

80220-07-1
1,3-HEXANEDIOL, 6-[[(1,1-DIMETHYLETHYL)DIMETHYLSILYL]OXY]-4-PHENYL-, (4S)- (0 suppliers)
Compound Structure IUPAC Name: (4S)-6-[tert-butyl(dimethyl)silyl]oxy-4-phenylhexane-1,3-diol | CAS Registry Number: 917760-55-5
Synonyms: CTK3H9944, 1,3-Hexanediol, 6-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-4-phenyl-, (4S)-

Molecular Formula: C18H32O3SiMolecular Weight: 324.530380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MLECOOUDFMVQPI-BHWOMJMDSA-N

917760-55-5
1,3-Hexanediol, 6-phenoxy- (1 supplier)
Compound Structure IUPAC Name: 6-phenoxyhexane-1,3-diol | CAS Registry Number: 140867-03-4
Synonyms: ACMC-20mzup, CTK0F1095

Molecular Formula: C12H18O3Molecular Weight: 210.269520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DWKXBYAPUZNTGJ-UHFFFAOYSA-N

140867-03-4
1,3-Hexanediol,2-ethyl-, (2R,3R)-rel- (0 suppliers)10017-84-2
1,3-Hexanediol,2-ethyl-, polymer with 1,6-diisocyanatohexane, 2-hydroxyethyl acrylate- andpropylene glycol monoacrylate-blocked (1 supplier)266692-50-6
1,3-Hexanedione (1 supplier)106876-33-9
1,3-HEXANEDIONE, 1-(3-METHOXY-2-NITROPHENYL)- (1 supplier)
Compound Structure IUPAC Name: 1-(3-methoxy-2-nitrophenyl)hexane-1,3-dione | CAS Registry Number: 189568-56-7
Synonyms: CTK4E0155, AG-E-38395

Molecular Formula: C13H15NO5Molecular Weight: 265.261900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MRCQHMRITGPTTO-UHFFFAOYSA-N

189568-56-7
1,3-Hexanedione, 1-(4-chlorophenyl)-6-hydroxy- (1 supplier)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)-6-hydroxyhexane-1,3-dione | CAS Registry Number: 114151-48-3
Synonyms: 1-(4-Chlorophenyl)-6-hydroxyhexan-1,3-dione, SCHEMBL3227181, ZHOKXGPMVKBAKR-UHFFFAOYSA-N, 6-(4-Chlorophenyl)-4,6-diketohexanol

Molecular Formula: C12H13ClO3Molecular Weight: 240.683 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZHOKXGPMVKBAKR-UHFFFAOYSA-N

114151-48-3
1,3-HEXANEDIONE, 1-BENZO[B]THIEN-3-YL-4,4,5,5,6,6,6-HEPTAFLUORO- (0 suppliers)
Compound Structure IUPAC Name: 1-(4-fluorophenyl)-4-[4-[2-(4-nitrophenoxy)ethyl]piperazin-1-yl]butan-1-one;dihydrochloride | CAS Registry Number: 40986-90-1
Synonyms: 1-(4-fluorophenyl)-4-{4-[2-(4-nitrophenoxy)ethyl]piperazin-1-yl}butan-1-one dihydrochloride, 1-(4-Fluorophenyl)-4-(4-(2-(4-nitrophenoxy)ethyl)-1-piperazinyl)-1-butanone dihydrochloride, 1-Butanone, 1-(4-fluorophenyl)-4-(4-(2-(4-nitrophenoxy)ethyl)-1-piperazinyl)-, dihydrochloride, 1-(4-fluorophenyl)-4-[4-[2-(4-nitrophenoxy)ethyl]piperazin-1-yl]butan-1-one dihydrochloride, AC1Q3AM4, AC1L553A, CTK4I4098, LS-46780

Molecular Formula: C22H28Cl2FN3O4Molecular Weight: 488.381 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: GUJFEVCRVBOPKU-UHFFFAOYSA-N

40986-90-1
1,3-Hexanedione, 1-phenyl-2-(2-propenyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-phenyl-2-prop-2-enylhexane-1,3-dione | CAS Registry Number: 61666-07-7
Synonyms: CTK2D5199

Molecular Formula: C15H18O2Molecular Weight: 230.302220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MNVIMJKDFOCGSP-UHFFFAOYSA-N

61666-07-7
1,3-Hexanedione, 2-(1,3-dithietan-2-ylidene)-5-methyl-1-phenyl- (0 suppliers)
Compound Structure IUPAC Name: 2-(1,3-dithietan-2-ylidene)-5-methyl-1-phenylhexane-1,3-dione | CAS Registry Number: 111604-13-8
Synonyms: ACMC-20meia, AGN-PC-000E03, CTK0D3803

Molecular Formula: C15H16O2S2Molecular Weight: 292.416340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HBVNVNWADLEAIA-UHFFFAOYSA-N

111604-13-8
1,3-HEXANEDIONE, 2-[(DIMETHYLAMINO)METHYLENE]-1-(3-METHOXY-2-NITROPHENYL)- (2 suppliers)
Compound Structure IUPAC Name: 2-(dimethylaminomethylidene)-1-(3-methoxy-2-nitrophenyl)hexane-1,3-dione | CAS Registry Number: 189568-57-8
Synonyms: CTK4E0156, AG-E-38396

Molecular Formula: C16H20N2O5Molecular Weight: 320.340400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: IBAVIEBWEHMOAJ-UHFFFAOYSA-N

189568-57-8
1,3-Hexanedione, 5-methyl-1-phenyl-2-(2-propenyl)- (0 suppliers)
Compound Structure IUPAC Name: 5-methyl-1-phenyl-2-prop-2-enylhexane-1,3-dione | CAS Registry Number: 61666-10-2
Synonyms: CTK2D5196

Molecular Formula: C16H20O2Molecular Weight: 244.328800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ONAOQSVZGXALEQ-UHFFFAOYSA-N

61666-10-2
1,3-Hexanedione,1,1'-[1,1':2',1''-terphenyl]-4,4''-diylbis[4,4,5,5,6,6,6-heptafluoro- (0 suppliers)
Compound Structure IUPAC Name: 4,4,5,5,6,6,6-heptafluoro-1-[4-[2-[4-(4,4,5,5,6,6,6-heptafluoro-3-oxohexanoyl)phenyl]phenyl]phenyl]hexane-1,3-dione | CAS Registry Number: 200862-69-7
Synonyms: 1,1'-[1,1':2',1''-Terphenyl]-4,4''-diylbis[4,4,5,5,6,6,6-heptafluoro-1,3-hexanedione, BHHT, SCHEMBL11946962, ZINC198002331, 4,4''-Bis(4,4,5,5,6,6,6-heptafluoro-1,3-dioxohexyl)-1,1':2',1''-terbenzene

Molecular Formula: C30H16F14O4Molecular Weight: 706.432 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 18

InChIKey: RNGCGRQNGQFBJS-UHFFFAOYSA-N

200862-69-7
1,3-Hexanedione,1-(2,5-dimethyl-3-furanyl)-4,4,5,5,6,6,6-heptafluoro- (1 supplier)
Compound Structure IUPAC Name: 1-(2,5-dimethylfuran-3-yl)-4,4,5,5,6,6,6-heptafluorohexane-1,3-dione | CAS Registry Number: 308-42-9
Synonyms: 1-(2,5-dimethylfuran-3-yl)-4,4,5,5,6,6,6-heptafluorohexane-1,3-dione, NSC80398, AC1L5RRQ, AC1Q5D5Q, CTK4G6023, KST-1B3518, AR-1B0293, NSC-80398, AG-J-34780, 1,3-Hexanedione,1-(2,5-dimethyl-3-furyl)-4,4,5,5,6,6,6-heptafluoro- (8CI); NSC 80398

Molecular Formula: C12H9F7O3Molecular Weight: 334.186882 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: CJTQUILZTCXROP-UHFFFAOYSA-N

308-42-9
1,3-Hexanedione,1-(2-thienyl)- (1 supplier)
Compound Structure IUPAC Name: 1-thiophen-2-ylhexane-1,3-dione | CAS Registry Number: 35847-09-7
Synonyms: 1-(thiophen-2-yl)hexane-1,3-dione, NSC80384, AC1L5RQT, AC1Q5G6U, SureCN6412764, CTK4H5450, KST-1B4020, 1-thiophen-2-ylhexane-1,3-dione, AR-1B3334, NSC-80384, AKOS010652709, AG-J-03469, 1-(2-Thienyl)-1,3-hexanedione;NSC 80384

Molecular Formula: C10H12O2SMolecular Weight: 196.266080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JWOYZYLUCQTEIK-UHFFFAOYSA-N

35847-09-7
1,3-Hexanedione,1-(5-bromo-2-thienyl)-4,4,5,5,6,6,6-heptafluoro- (1 supplier)
Compound Structure IUPAC Name: 1-(5-bromothiophen-2-yl)-4,4,5,5,6,6,6-heptafluorohexane-1,3-dione | CAS Registry Number: 326-07-8
Synonyms: 1-(5-bromothiophen-2-yl)-4,4,5,5,6,6,6-heptafluorohexane-1,3-dione, NSC80385, AC1L5RQW, AC1Q5G4F, CTK4G9004, KST-1B3714, AR-1B2387, NSC-80385, AG-J-10249, Heptafluoro-1-[2-(5-bromo)thienyl]-1,3-hexanedione;NSC 80385

Molecular Formula: C10H4BrF7O2SMolecular Weight: 401.095382 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: GMRONWZVBITWAM-UHFFFAOYSA-N

326-07-8
1,3-Hexanedione,2-(1,3-dithiol-2-ylidene)-1-phenyl- (0 suppliers)
Compound Structure IUPAC Name: 2-(1,3-dithiol-2-ylidene)-1-phenylhexane-1,3-dione | CAS Registry Number: 100673-11-8
Synonyms: 2-(1,3-Dithiol-2-ylidene)-1-phenyl-1,3-hexanedione, 1,3-Hexanedione, 2-(1,3-dithiol-2-ylidene)-1-phenyl-, AC1MI5LG, LS-75119, 2-(1,3-dithiol-2-ylidene)-1-phenylhexane-1,3-dione

Molecular Formula: C15H14O2S2Molecular Weight: 290.400460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FQCWCIAQIPLQBI-UHFFFAOYSA-N

100673-11-8
1,3-Hexanedione,2-(1,3-dithiol-2-ylidene)-5-methyl-1-phenyl- (0 suppliers)
Compound Structure IUPAC Name: 2-(1,3-dithiol-2-ylidene)-5-methyl-1-phenylhexane-1,3-dione | CAS Registry Number: 100673-12-9
Synonyms: 2-(1,3-Dithiol-2-ylidene)-5-methyl-1-phenyl-1,3-hexanedione, 1,3-Hexanedione, 2-(1,3-dithiol-2-ylidene)-5-methyl-1-phenyl-, AC1MI5LJ, LS-75118, 2-(1,3-dithiol-2-ylidene)-5-methyl-1-phenylhexane-1,3-dione

Molecular Formula: C16H16O2S2Molecular Weight: 304.427040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JBIQLHINADMORY-UHFFFAOYSA-N

100673-12-9
1,3-Hexanedione,4,4,5,5,6,6,6-heptafluoro-1-[4-(tetrapropylene)phenyl]- (0 suppliers)63195-98-2
1,3-Hexanedione,4,4,5,5,6,6,6-heptafluoro-1-phenyl-2-(triphenylphosphoranylidene)- (0 suppliers)83961-58-4
1,3-Imidazolidinediacetic acid, 2,2-dimethyl-4,5-dioxo-, dimethyl ester (0 suppliers)
Compound Structure IUPAC Name: methyl 2-[3-(2-methoxy-2-oxoethyl)-2,2-dimethyl-4,5-dioxoimidazolidin-1-yl]acetate | CAS Registry Number: 61627-49-4
Synonyms: SureCN11724781, CTK2D5988

Molecular Formula: C11H16N2O6Molecular Weight: 272.254540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: SJLBWIWZODZURY-UHFFFAOYSA-N

61627-49-4
1,3-IMIDAZOLIDINEDIACETIC ACID, 2-OXO-, MONO(1,1-DIMETHYLETHYL) ESTER (0 suppliers)
Compound Structure IUPAC Name: 2-[3-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]-2-oxoimidazolidin-1-yl]acetate | CAS Registry Number: 291778-29-5
Synonyms: CTK0I4812, 1,3-Imidazolidinediacetic acid, 2-oxo-, mono(1,1-dimethylethyl) ester

Molecular Formula: C11H17N2O5-Molecular Weight: 257.263080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HUCDVVXSDARTFO-UHFFFAOYSA-M

291778-29-5
1,3-Imidazolidinediacetic acid,4-[3-[4-(diethylamino)phenyl]-2-butenylidene]-5-oxo-2-thioxo- (0 suppliers)601484-70-2
1,3-Imidazolidinediacetonitrile, 2-phenyl- (1 supplier)
Compound Structure IUPAC Name: 2-[3-(cyanomethyl)-2-phenylimidazolidin-1-yl]acetonitrile | CAS Registry Number: 876954-29-9
Synonyms: SCHEMBL505697, HEOMGECBLWOZOM-UHFFFAOYSA-N, AKOS028113683, (3-cyanomethyl-2-phenyl-imidazolidin-1-yl)-acetonitrile, (3-cyanomethyl-2-phenyl -imidazolidin-1-yl)-acetonitrile, (3-cyanomethyl-2-phenyl-imidazolidin-1-yl) -acetonitrile

Molecular Formula: C13H14N4Molecular Weight: 226.283 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HEOMGECBLWOZOM-UHFFFAOYSA-N

876954-29-9
1,3-Imidazolidinediamine,2-methyl-4,5-diphenyl-N,N'-bis(phenylmethylene)-, (2a,4b,5b)- (9CI) (1 supplier)
Compound Structure IUPAC Name: (E)-N-[3-[(E)-benzylideneamino]-2-methyl-4,5-diphenylimidazolidin-1-yl]-1-phenylmethanimine | CAS Registry Number: 73996-86-8
Synonyms: NSC361888, NSC-361888

Molecular Formula: C30H28N4Molecular Weight: 444.570120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZFJQYECGRCXXIO-FEBMMXQDSA-N

73996-86-8
1,3-Imidazolidinediamine,2-phenyl-N1,N3-bis(phenylmethylene)- (1 supplier)
Compound Structure IUPAC Name: (E)-N-[3-[(E)-benzylideneamino]-2-phenylimidazolidin-1-yl]-1-phenylmethanimine | CAS Registry Number: 59417-04-8
Synonyms: NSC218333, NSC-218333

Molecular Formula: C23H22N4Molecular Weight: 354.447580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YQHOSSJYRQMLRP-SIHVKLMXSA-N

59417-04-8
1,3-Imidazolidinediamine,4,5-diphenyl-N1,N3-bis(phenylmethylene)-, (4R,5R)-rel- (1 supplier)
Compound Structure IUPAC Name: (E)-N-[3-[(E)-benzylideneamino]-4,5-diphenylimidazolidin-1-yl]-1-phenylmethanimine | CAS Registry Number: 73996-82-4
Synonyms: NSC357783, NSC-357783

Molecular Formula: C29H26N4Molecular Weight: 430.543540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UCGXOCDSFKLAHV-KZOHAVLASA-N

73996-82-4
1,3-Imidazolidinedicarbonyl dichloride, 2-oxo- (0 suppliers)
Compound Structure IUPAC Name: 2-oxoimidazolidine-1,3-dicarbonyl chloride | CAS Registry Number: 57989-95-4
Synonyms: CTK1F0797

Molecular Formula: C5H4Cl2N2O3Molecular Weight: 211.002860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VXSJEDDPJROCQR-UHFFFAOYSA-N

57989-95-4
1,3-Imidazolidinedicarbothioamide, N,N'-diethyl- (0 suppliers)
Compound Structure IUPAC Name: 1-N,3-N-diethylimidazolidine-1,3-dicarbothioamide | CAS Registry Number: 89224-45-3
Synonyms: ACMC-20ljdj, CTK2J9333

Molecular Formula: C9H18N4S2Molecular Weight: 246.396020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KOFPWNLMNSECHA-UHFFFAOYSA-N

89224-45-3
1,3-Imidazolidinedicarbothioamide, N,N'-dimethyl- (0 suppliers)
Compound Structure IUPAC Name: 1-N,3-N-dimethylimidazolidine-1,3-dicarbothioamide | CAS Registry Number: 89224-44-2
Synonyms: ACMC-20ljdi, CTK2J9334

Molecular Formula: C7H14N4S2Molecular Weight: 218.342860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BKDKBGIOBIEMRQ-UHFFFAOYSA-N

89224-44-2
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