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 : B
150751 to 150800 of 161805 results  Page: << Previous 50 Results 3000 3001 3002 3003 3004 3005 3006 3007 3008 3009 3010 3011 3012 3013 3014 3015 [3016] 3017 3018 3019 3020 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Butanedial, 2,3-dihydroxy-, (2R,3S)-rel- (0 suppliers)58066-70-9
BUTANEDIAL, 2-ETHYL- (3 suppliers)
Compound Structure IUPAC Name: 4-N-[6-chloro-5-(2-methyl-1-phenylprop-1-enyl)pyrimidin-4-yl]-1-N,1-N-diethylpentane-1,4-diamine | CAS Registry Number: 25844-59-1
Synonyms: n4-[6-chloro-5-(2-methyl-1-phenylprop-1-en-1-yl)pyrimidin-4-yl]-n1,n1-diethylpentane-1,4-diamine, NSC113540, AC1L6PDZ, AC1Q3PZO, AR-1K5266, NSC-113540, 4-Chloro-5-[.beta.,.beta.-dimethyl-.alpha.-styryl]-6-[4-diethylamino-1-methyl-n-butylamino]pyrimidine, 4-N-[6-chloro-5-(2-methyl-1-phenylprop-1-enyl)pyrimidin-4-yl]-1-N,1-N-diethylpentane-1,4-diamine

Molecular Formula: C23H33ClN4Molecular Weight: 400.987920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OPPIXXYSSVPYDH-UHFFFAOYSA-N

25844-59-1
Butanedial, bis(phenylmethylene)- (1 supplier)
Compound Structure IUPAC Name: 2,3-dibenzylidenebutanedial | CAS Registry Number: 143704-22-7
Synonyms: ACMC-20n338, CTK0B4143, CTK2I4550, Butanedial, bis(phenylmethylene)-, (Z,Z)-, 85063-39-4

Molecular Formula: C18H14O2Molecular Weight: 262.302560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GTYRRFOOHFFSIW-UHFFFAOYSA-N

143704-22-7
Butanedial, bis(phenylmethylene)-, (Z,Z)- (0 suppliers)
Compound Structure IUPAC Name: 2,3-dibenzylidenebutanedial | CAS Registry Number: 85063-39-4
Synonyms: Butanedial, bis(phenylmethylene)-, 143704-22-7, ACMC-20n338, CTK0B4143, CTK2I4550

Molecular Formula: C18H14O2Molecular Weight: 262.302560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GTYRRFOOHFFSIW-UHFFFAOYSA-N

85063-39-4
Butanedial, dioxo- (1 supplier)
Compound Structure IUPAC Name: 2,3-dioxobutanedial | CAS Registry Number: 97245-29-9
Synonyms: ACMC-20m1ge, AGN-PC-00O0V4, CTK3F2175

Molecular Formula: C4H2O4Molecular Weight: 114.056280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OURVMEXCDVXLPR-UHFFFAOYSA-N

97245-29-9
BUTANEDIAL, HYDROXYOXO- (1 supplier)
Compound Structure IUPAC Name: 2-hydroxy-3-oxobutanedial | CAS Registry Number: 405512-00-7
Synonyms: Butanedial, hydroxyoxo-, CTK1C9444

Molecular Formula: C4H4O4Molecular Weight: 116.072160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JWBVDBDNUQOADG-UHFFFAOYSA-N

405512-00-7
Butanedial, mercapto- (0 suppliers)
Compound Structure IUPAC Name: 2-sulfanylbutanedial | CAS Registry Number: 62118-09-6
Synonyms: CTK2C6800

Molecular Formula: C4H6O2SMolecular Weight: 118.154240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SSCOBLXXKAKRGM-UHFFFAOYSA-N

62118-09-6
Butanedial, methoxy- (2 suppliers)
Compound Structure IUPAC Name: 2-methoxybutanedial | CAS Registry Number: 5281-75-4
Synonyms: CTK1G1975

Molecular Formula: C5H8O3Molecular Weight: 116.115220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ALNUSFKRAAYBAT-UHFFFAOYSA-N

5281-75-4
Butanedial, methyl- (1 supplier)
Compound Structure IUPAC Name: 2-methylbutanedial | CAS Registry Number: 77713-01-0
Synonyms: CTK2G6134

Molecular Formula: C5H8O2Molecular Weight: 100.115820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BQPPGEDHWKAEDR-UHFFFAOYSA-N

77713-01-0
BUTANEDIAL,(2-(OCTAHYDRO-5,5,8A-TRIMETHYLSPIRO(NAPHTHALENE-2(1H)-,2-OXIRAN)-1-YL)ETHYLIDENE)-,(1A,2A,4ASS,8AA)- (6 suppliers)
Compound Structure IUPAC Name: (2E)-2-[2-[(1S,4aR,8aR)-5,5,8a-trimethylspiro[3,4,4a,6,7,8-hexahydro-1H-naphthalene-2,2'-oxirane]-1-yl]ethylidene]butanedial | CAS Registry Number: 119944-79-5
Synonyms: Aframodial, ZT-Dial, CID6439042, 8,17-Epoxylabd-12-ene-15,16-dial, Butanedial, (2-(octahydro-5,5,8a-trimethylspiro(naphthalene-2(1H),2'-oxiran)-1-yl)ethylidene)-, (1alpha,2alpha,4abeta,8aalpha)-

Molecular Formula: C20H30O3Molecular Weight: 318.450400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZAWCPGMKVKTLKI-SPCHKEILSA-N

119944-79-5
Butanedial,(4-methyl-3-pentenylidene)-, (2E)- (9CI) (4 suppliers)
Compound Structure IUPAC Name: (2E)-2-(4-methylpent-3-enylidene)butanedial | CAS Registry Number: 121362-23-0
Synonyms: beta-Acaridial, (2E)-2-(4-methylpent-3-enylidene)butanedial, AC1O5X8F, Butanedial, (4-methyl-3-pentenylidene)-, (E)-

Molecular Formula: C10H14O2Molecular Weight: 166.216960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WFMDNHSSEXHQAN-BJMVGYQFSA-N

121362-23-0
BUTANEDIAL,[(2E,4E,6E)-8-HYDROXY-4,8- DIMETHYL-2,4,6-NONATRIENYLIDENE]-,(2Z)- (2 suppliers)
Compound Structure IUPAC Name: (2E)-2-[(2E,4E,6E)-8-hydroxy-4,8-dimethylnona-2,4,6-trienylidene]butanedial | CAS Registry Number: 71135-77-8
Synonyms: 2-[ -8-Hydroxy-4,8-dimethyl-2,4,6-nonatrienylidene]butanedial

Molecular Formula: C15H20O3Molecular Weight: 248.317500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GPAHXNBSOVOABW-XMFPSRFUSA-N

71135-77-8
BUTANEDIAL,[(3E)-4,8-DIMETHYL-3,7-NONADIEN- 5-YNYLIDENE]-,(2E)- (1 supplier)129932-68-9
Butanedial,[2-[(1S,2R,4aR,8aR)-decahydro-1,2,4a-trimethyl-5-methylene-1-naphthalenyl]ethylidene]-,(2Z)- (9CI) (0 suppliers)85120-60-1
BUTANEDIAL,[2-[(1S,2R,4AS,8AR)-1,2,3,4,4A,7,8,- 8A-OCTAHYDRO-1,2,4A,5-TETRAMETHYL-1- NAPHTHALENYL]ETHYLIDENE]-,(2E)- (2 suppliers)
Compound Structure IUPAC Name: (2E)-2-[2-[(1S,2R,4aS,8aR)-1,2,4a,5-tetramethyl-2,3,4,7,8,8a-hexahydronaphthalen-1-yl]ethylidene]butanedial | CAS Registry Number: 55890-21-6
Synonyms: 2-[ -2-[ -1,2,3,4,4a,7,8,8a-Octahydro-1,2,4a,5-tetramethylnaphthalen-1-yl]ethylidene]butanedial

Molecular Formula: C20H30O2Molecular Weight: 302.451000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ONWPIJATRKQYNM-RLSXYVLESA-N

55890-21-6
Butanediamide (1 supplier)115061-47-7
BUTANEDIAMIDE, 2,2-BIS(4-FLUOROPHENYL)- (1 supplier)
Compound Structure IUPAC Name: 2,2-bis(4-fluorophenyl)butanediamide | CAS Registry Number: 824933-00-8
Synonyms: Butanediamide, 2,2-bis(4-fluorophenyl)-, SureCN5432726, AGN-PC-007I7O, CTK3D9295

Molecular Formula: C16H14F2N2O2Molecular Weight: 304.291366 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VGDKFJSHDSRKQR-UHFFFAOYSA-N

824933-00-8
BUTANEDIAMIDE, 2,3-BIS(BENZOYLOXY)-N,N-DIMETHYL-, (2R,3R)- (1 supplier)
Compound Structure IUPAC Name: [(2R,3R)-1-amino-3-benzoyloxy-4-(dimethylamino)-1,4-dioxobutan-2-yl] benzoate | CAS Registry Number: 185816-34-6
Synonyms: CTK0A4249, Butanediamide, 2,3-bis(benzoyloxy)-N,N-dimethyl-, (2R,3R)-

Molecular Formula: C20H20N2O6Molecular Weight: 384.382600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: IYQNVCKVMJOAQR-HZPDHXFCSA-N

185816-34-6
ButanediaMide, 2,3-dihydroxy-, (R*,R*)-(±)- (0 suppliers)
Compound Structure IUPAC Name: (2S,3S)-2,3-dihydroxybutanediamide | CAS Registry Number: 77982-84-4
Synonyms: UNII-3RL06LU88G, 3RL06LU88G, Tartaramide, D-, Tartramide, D-, Tartramide, DL-, Tartramide, (+/-)-, Tartaramide, (+/-)-, SCHEMBL7093505, GRMNJXQBRPJVQV-LWMBPPNESA-N, (-)-(S,S)-tartaric acid diamide, ZINC1670848, (2S,3S)-2,3-Dihydroxybutanediamide, AKOS006339633, Butanediamide, 2,3-dihydroxy-, (2S,3S)-, Butanediamide, 2,3-dihydroxy-, (2R,3R)-rel-, Butanediamide, 2,3-dihydroxy-, (R*,R*)-(+/-)-, UNII-6OZ77725K5 component GRMNJXQBRPJVQV-LWMBPPNESA-N, 13007-74-4

Molecular Formula: C4H8N2O4Molecular Weight: 148.118 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: GRMNJXQBRPJVQV-LWMBPPNESA-N

77982-84-4
Butanediamide, 2,3-dihydroxy-N,N'-bis[(1S)-1-phenylethyl]-, (2S,3S)- (0 suppliers)
Compound Structure IUPAC Name: 2,3-dihydroxy-N,N'-bis(1-phenylethyl)butanediamide | CAS Registry Number: 126452-81-1
Synonyms: ACMC-20ms00, SureCN7551261, AGN-PC-01UG72, 2,3-dihydroxy-N,N'-bis(1-phenylethyl)butanediamide

Molecular Formula: C20H24N2O4Molecular Weight: 356.415560 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: VZSJUBSKKNIJEU-UHFFFAOYSA-N

126452-81-1
Butanediamide, 2,3-dihydroxy-N,N'-bis[3-(1H-pyrrol-1-yl)propyl]-,(2R,3R)- (0 suppliers)538350-08-2
BUTANEDIAMIDE, 2,3-DIHYDROXY-N,N'-DIPHENYL-, (2S,3S)- (1 supplier)
Compound Structure IUPAC Name: (2S,3S)-2,3-dihydroxy-N,N'-diphenylbutanediamide | CAS Registry Number: 475115-18-5
Synonyms: AC1LFVZQ, CTK1C7236, ZINC00280744, (2S,3S)-2,3-dihydroxy-N,N'-diphenylbutanediamide, Butanediamide, 2,3-dihydroxy-N,N'-diphenyl-, (2S,3S)-

Molecular Formula: C16H16N2O4Molecular Weight: 300.309240 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: RMACBBOFZDWABJ-KBPBESRZSA-N

475115-18-5
Butanediamide, 2-(2,2-dimethylhydrazino)- (1 supplier)
Compound Structure IUPAC Name: 2-(2,2-dimethylhydrazinyl)butanediamide | CAS Registry Number: 88419-29-8
Synonyms: AGN-PC-00LAOI, ACMC-20l9g0, CTK3B2066

Molecular Formula: C6H14N4O2Molecular Weight: 174.200960 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: CBGFJDHUFINGOG-UHFFFAOYSA-N

88419-29-8
Butanediamide, 2-(acetylamino)-, (S)- (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-acetamidobutanediamide | CAS Registry Number: 84652-30-2
Synonyms: CTK3D0056

Molecular Formula: C6H11N3O3Molecular Weight: 173.169840 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: OANWRLMVAWRMEK-BYPYZUCNSA-N

84652-30-2
Butanediamide, 2-(acetyloxy)- (1 supplier)
Compound Structure IUPAC Name: (1,4-diamino-1,4-dioxobutan-2-yl) acetate | CAS Registry Number: 89073-63-2
Synonyms: ACMC-20lhby, AGN-PC-00LFGY, CTK3A1925

Molecular Formula: C6H10N2O4Molecular Weight: 174.154600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RKTYTPVGYPZVJH-UHFFFAOYSA-N

89073-63-2
BUTANEDIAMIDE, 2-[[(1-AMINOCYCLOHEXYL)CARBONYL]AMINO]-, (2S)- (1 supplier)
Compound Structure IUPAC Name: (2S)-2-[(1-aminocyclohexanecarbonyl)amino]butanediamide | CAS Registry Number: 562098-62-8
Synonyms: CTK1E2058, Butanediamide, 2-[[(1-aminocyclohexyl)carbonyl]amino]-, (2S)-

Molecular Formula: C11H20N4O3Molecular Weight: 256.301500 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: YXHJXXRWNLHLMN-ZETCQYMHSA-N

562098-62-8
Butanediamide, 2-amino-, (2S)- (3 suppliers)
Compound Structure IUPAC Name: (2S)-2-aminobutanediamide | CAS Registry Number: 16748-73-5
Synonyms: Asparaginamide, Aspartamide, Asparagine amide, Aspartamide, L-, L-Asparagine amide, L-Aspartyl diamide, AmbotzHAA1604, NSC-186919, AC1L9KLE, (S)-2-Aminobutanediamide, (2S)-2-aminobutanediamide, NCIStruc1_000012, NCIStruc2_000303, UNII-P342G15XO5, CTK0E5414, CCG-37801, NCGC00014531, NCI186919, AKOS006348032, NCGC00014531-02

Molecular Formula: C4H9N3O2Molecular Weight: 131.133160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: DSLBDPPHINVUID-REOHCLBHSA-N

16748-73-5
Butanediamide, 2-amino-N,N,N',N'-tetramethyl-, (S)- (0 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-N,N,N',N'-tetramethylbutanediamide | CAS Registry Number: 115797-95-0
Synonyms: CTK0C6240

Molecular Formula: C8H17N3O2Molecular Weight: 187.239480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZGHLDSJUUNQQDR-LURJTMIESA-N

115797-95-0
ButanediaMide, 2-hydroxy-, (2R)- (0 suppliers)41190-34-5
Butanediamide, 2-methyl- (1 supplier)
Compound Structure IUPAC Name: 2-methylbutanediamide | CAS Registry Number: 77928-77-9
Synonyms: SBB007733, AGN-PC-00K80N, CTK2G5909, 1-methylethane-1,2-dicarboxamide, AKOS006288512, FR-0212

Molecular Formula: C5H10N2O2Molecular Weight: 130.145100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BYHGDHZGPMCBIO-UHFFFAOYSA-N

77928-77-9
Butanediamide, 2-methyl-N,N'-bis(1-phenylethyl)- (2 suppliers)
Compound Structure IUPAC Name: 2-methyl-N,N'-bis(1-phenylethyl)butanediamide | CAS Registry Number: 98382-20-8
Synonyms: AC1MCVYE, ACMC-20m2be, Ambcb5100440, CTK3F1467, MolPort-002-129-868, MCULE-5574639108, 2-methyl-N,N'-bis(1-phenylethyl)butanediamide, (2R)-2-methyl-N4-[(1R)-1-phenylethyl]-N1-[(1S)-1-phenylethyl]butanediamide

Molecular Formula: C21H26N2O2Molecular Weight: 338.443340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JNDAQUMQXJWVKQ-UHFFFAOYSA-N

98382-20-8
BUTANEDIAMIDE, N,N'-BIS(1,5-DIMETHYLHEXYL)-2-HYDROXY- (1 supplier)
Compound Structure IUPAC Name: 2-hydroxy-N,N'-bis(6-methylheptan-2-yl)butanediamide | CAS Registry Number: 819850-50-5
Synonyms: Butanediamide, N,N'-bis(1,5-dimethylhexyl)-2-hydroxy-, AGN-PC-0D1FUK, CTK3E3532

Molecular Formula: C20H40N2O3Molecular Weight: 356.543200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: JYNLRQOZTIKXJO-UHFFFAOYSA-N

819850-50-5
Butanediamide, N,N'-bis(2-aminoethyl)- (1 supplier)
Compound Structure IUPAC Name: N,N'-bis(2-aminoethyl)butanediamide | CAS Registry Number: 13176-54-0
Synonyms: CTK0C0873

Molecular Formula: C8H18N4O2Molecular Weight: 202.254120 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: GXTKPXKNABLRIT-UHFFFAOYSA-N

13176-54-0
Butanediamide, N,N'-bis(2-hydroxyethyl)-2-[(1-oxotetradecyl)amino]-,(S)- (0 suppliers)65402-42-8
Butanediamide, N,N'-bis(2-phenylethyl)- (1 supplier)
Compound Structure IUPAC Name: N,N'-bis(2-phenylethyl)butanediamide | CAS Registry Number: 143969-98-6
Synonyms: N,N'-bis(2-phenylethyl)butanediamide, ST50929341, ZINC02757032, ACMC-20n3ge, AC1M2CG5, SureCN7765076, N,N'-diphenethylbutanediamide, CTK0B3719, MolPort-001-548-908, STK415611, AKOS003308730, MCULE-5072032045, N-(2-phenylethyl)-N'-(2-phenylethyl)butane-1,4-diamide

Molecular Formula: C20H24N2O2Molecular Weight: 324.416760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JUXZYHVYUSRDSR-UHFFFAOYSA-N

143969-98-6
Butanediamide, N,N'-bis(3-chlorophenyl)- (1 supplier)313219-65-7
Butanediamide, N,N'-bis(4-bromophenyl)- (1 supplier)313219-63-5
Butanediamide, N,N'-bis(4-chlorophenyl)- (1 supplier)313219-64-6
Butanediamide, N,N'-bis(4-pyridinylmethyl)- (1 supplier)39642-97-2
Butanediamide, N,N'-bis(6-aminohexyl)- (1 supplier)
Compound Structure IUPAC Name: N,N'-bis(6-aminohexyl)butanediamide | CAS Registry Number: 67391-62-2
Synonyms: N,N'-bis(6-aminohexyl)butanediamide, AC1MTCIN, CTK1H7962

Molecular Formula: C16H34N4O2Molecular Weight: 314.466760 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: AEFOQQIIXKAIMT-UHFFFAOYSA-N

67391-62-2
Butanediamide, N,N'-bis(6-aminohexyl)-2-[(6-aminohexyl)amino]- (1 supplier)
Compound Structure IUPAC Name: N,N'-bis(6-aminohexyl)-2-(6-aminohexylamino)butanediamide | CAS Registry Number: 95758-48-8
Synonyms: ACMC-20m08f, CTK3F3352

Molecular Formula: C22H48N6O2Molecular Weight: 428.655520 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: URIFRKZNOXMWFA-UHFFFAOYSA-N

95758-48-8
Butanediamide, N,N'-bis(hydroxymethyl)-2-methylene- (2 suppliers)
Compound Structure IUPAC Name: N,N'-bis(hydroxymethyl)-2-methylidenebutanediamide | CAS Registry Number: 7434-99-3
Synonyms: CTK2G1447

Molecular Formula: C7H12N2O4Molecular Weight: 188.181180 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: NTFNNZXMSHOROM-UHFFFAOYSA-N

7434-99-3
Butanediamide, N,N'-bis(phenylmethyl)- (2 suppliers)
Compound Structure IUPAC Name: N,N'-dibenzylbutanediamide | CAS Registry Number: 71067-27-1
Synonyms: N,N'-dibenzylbutanediamide, N,N'-Dibenzyl-succinamide, BAS 01322420, AC1MJ2FT, MLS001203672, CTK2G2761, MolPort-001-961-891, HMS2820K04, N,N'-dibenzyl-butanedioic acid amide, ZINC03151984, AKOS000546839, N-benzyl-N'-benzylbutane-1,4-diamide, SMR000516659, ST001727, 26115P

Molecular Formula: C18H20N2O2Molecular Weight: 296.363600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YNGRIMNXGLLGOZ-UHFFFAOYSA-N

71067-27-1
Butanediamide, N,N'-bis[(3,4-dihydroxyphenyl)methyl]- (1 supplier)633700-26-2
Butanediamide, N,N'-bis[(4-methyl-1-piperazinyl)methyl]- (1 supplier)
Compound Structure IUPAC Name: N,N'-bis[(4-methylpiperazin-1-yl)methyl]butanediamide | CAS Registry Number: 90267-25-7
Synonyms: CTK3I2600

Molecular Formula: C16H32N6O2Molecular Weight: 340.464280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: HRVMWPRAISWDAI-UHFFFAOYSA-N

90267-25-7
Butanediamide, N,N'-bis[(dimethylamino)methyl]- (1 supplier)
Compound Structure IUPAC Name: N,N'-bis[(dimethylamino)methyl]butanediamide | CAS Registry Number: 90216-49-2
Synonyms: CTK3I3199

Molecular Formula: C10H22N4O2Molecular Weight: 230.307280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NINSKTHLNCLUFT-UHFFFAOYSA-N

90216-49-2
Butanediamide, N,N'-bis[2-(1H-indol-3-yl)ethyl]- (1 supplier)
Compound Structure IUPAC Name: N,N'-bis[2-(1H-indol-3-yl)ethyl]butanediamide | CAS Registry Number: 96234-78-5
Synonyms: STK285764, ACMC-20m0pn, AGN-PC-00MBCT, CTK3G8606, MolPort-001-495-081, ZINC03132859, AKOS003602532, MCULE-5090986146, N,N'-bis[2-(1H-indol-3-yl)ethyl]butanediamide

Molecular Formula: C24H26N4O2Molecular Weight: 402.488840 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: DUSPZGXAJJHBIC-UHFFFAOYSA-N

96234-78-5
Butanediamide, N,N'-bis[2-(2-hydroxyethoxy)ethyl]- (1 supplier)
Compound Structure IUPAC Name: N,N'-bis[2-(2-hydroxyethoxy)ethyl]butanediamide | CAS Registry Number: 120603-82-9
Synonyms: ACMC-20mp0s, CTK0C3780

Molecular Formula: C12H24N2O6Molecular Weight: 292.328760 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: PXKKGZIVKJECSJ-UHFFFAOYSA-N

120603-82-9
Butanediamide, N,N'-bis[2-(dimethylamino)ethyl]-2,3-dihydroxy-,(2R,3R)- (0 suppliers)671204-15-2
Butanediamide, N,N'-bis[3-(diethylamino)propyl]- (0 suppliers)
Compound Structure IUPAC Name: N,N'-bis[3-(diethylamino)propyl]butanediamide | CAS Registry Number: 63958-61-2
Synonyms: AGN-PC-0009X2, CTK2A7755

Molecular Formula: C18H38N4O2Molecular Weight: 342.519920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HZUWKOWOPFJJLI-UHFFFAOYSA-N

63958-61-2
150751 to 150800 of 161805 results  Page: << Previous 50 Results 3000 3001 3002 3003 3004 3005 3006 3007 3008 3009 3010 3011 3012 3013 3014 3015 [3016] 3017 3018 3019 3020 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company