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CHEMICAL products beginning with : B
147001 to 147050 of 157768 results  Page: << Previous 50 Results 2940 [2941] 2942 2943 2944 2945 2946 2947 2948 2949 2950 2951 2952 2953 2954 2955 2956 2957 2958 2959 2960 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BUTANE-2,3-DIYL DIMETHANESULFONATE (3 suppliers)
Compound Structure IUPAC Name: 5-(4-methoxyphenyl)-1,3,4-triphenylpyrazole | CAS Registry Number: 27301-47-9
Synonyms: 5-(4-methoxyphenyl)-1,3,4-triphenyl-1h-pyrazole, NSC133090, AC1L5TA1, AC1Q58DW, CTK4F9434, AR-1G5317, AG-K-45302, NSC-133090, 5-(4-methoxyphenyl)-1,3,4-triphenylpyrazole, 1H-Pyrazole,5-(4-methoxyphenyl)-1,3,4-triphenyl-, Pyrazole,5-(p-methoxyphenyl)-1,3,4-triphenyl- (8CI); NSC 133090

Molecular Formula: C28H22N2OMolecular Weight: 402.487080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GYUFOVHIHAVGFL-UHFFFAOYSA-N

27301-47-9
Butane-2-sulfonyl chloride (5 suppliers)
Butane-D10 (7 suppliers)
Compound Structure IUPAC Name: 1,1,1,2,2,3,3,4,4,4-decadeuteriobutane | CAS Registry Number: 7582-04-9
Synonyms: Butane-d10, 488348_ALDRICH

Molecular Formula: C4H10Molecular Weight: 68.183818 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IJDNQMDRQITEOD-MWUKXHIBSA-N

7582-04-9
Butane-silver (6 suppliers)
Compound Structure IUPAC Name: butane;silver | CAS Registry Number: 54597-66-9
Synonyms: CTK1H4566, AG-F-89989, Q GAS;QUENCH GAS;N-BUTANE;ALKANE C4;BUTANES;BUTANE;BUTANES FUEL FOR MICROTORCH (1PK = 6 X&;Butanes, fuel for Micro Torch

Molecular Formula: C4H10AgMolecular Weight: 165.990400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KVWNDBJUVJHAFZ-UHFFFAOYSA-N

54597-66-9
BUTANE/BUTYLENE/BUTADIENE MIXTURES (0 suppliers)
BUTANE/PROPANE PROPELLANTS (0 suppliers)
butane; cobalt; N-[(Z)-3-nitrosobut-2-en-2-yl]hydroxylamine; pyridine (2 suppliers)54712-55-9
butane; cyclopentane; rhodium (1 supplier)
Compound Structure IUPAC Name: butane;cyclopentane;rhodium | CAS Registry Number: 51232-43-0
Synonyms: CTK1H2287

Molecular Formula: C9H20RhMolecular Weight: 231.160600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: USCKCEXUZPCRJO-UHFFFAOYSA-N

51232-43-0
BUTANE; NICKEL (5 suppliers)
Compound Structure IUPAC Name: butane;nickel | CAS Registry Number: 12145-63-0
Synonyms: CTK4B2374, AG-D-46564, Nickel, bis[(1,2,3-h)-2-butenyl]-, Nickel,bis(1-methyl-p-allyl)-(7CI,8CI); 1-Butene, nickel complex; Bis(crotyl)nickel; Bis(h3-1-methylallyl)nickel; Bis(h3-crotyl)nickel; Bis(p-methylallyl)nickel; Di-p-crotylnickel; Dicrotylnickel

Molecular Formula: C4H10NiMolecular Weight: 116.815600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SXHUZJLBBYUFTF-UHFFFAOYSA-N

12145-63-0
butane; tin(2+) (3 suppliers)
Compound Structure IUPAC Name: butane;tin(2+) | CAS Registry Number: 14488-53-0
Synonyms: AC1L1BQE, Tin(2+), dibutyl-, ion

Molecular Formula: C8H18SnMolecular Weight: 232.938520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VVAQOYUUECXZAZ-UHFFFAOYSA-N

14488-53-0
Butane;2-hydroxy-n'-[(z)-pyrrol-2-ylidenemethyl]benzohydrazide;tin(4+);dichloride (1 supplier)
Compound Structure IUPAC Name: butane;2-hydroxy-N'-[(Z)-pyrrol-2-ylidenemethyl]benzohydrazide;tin(4+);dichloride | CAS Registry Number: 201009-57-6
Synonyms: AC1NUQHC, butane; 2-hydroxy-N'-[(Z)-pyrrol-2-ylidenemethyl]benzohydrazide; tin(4+); dichloride, Tin, dibutyldichloro((2-hydroxybenzoic acid-kappaO) (1H-pyrrol-2-ylmethylene)hydrazide-kappaN2)-, (OC-6-32)-

Molecular Formula: C20H29Cl2N3O2SnMolecular Weight: 533.079160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: KDQGNNIHOKFHOE-PYKKHKBGSA-L

201009-57-6
Butanedial (5 suppliers)
Compound Structure IUPAC Name: 2,3-dimethoxybutanedial | CAS Registry Number: 34361-96-1
Synonyms: 2,3-dimethoxy-succindialdehyde, SCHEMBL121216

Molecular Formula: C6H10O4Molecular Weight: 146.142 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SZGJJGMPSHJSSX-UHFFFAOYSA-N

34361-96-1
Butanedial, 2,3-bis(bromophenylmethyl)-2,3-dihydroxy- (1 supplier)
Compound Structure IUPAC Name: 2,3-bis[bromo(phenyl)methyl]-2,3-dihydroxybutanedial | CAS Registry Number: 143704-24-9
Synonyms: ACMC-20n339, CTK0B4142

Molecular Formula: C18H16Br2O4Molecular Weight: 456.125240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZFVYPCNDXKTVJU-UHFFFAOYSA-N

143704-24-9
Butanedial, 2,3-dihydroxy- (3 suppliers)
Compound Structure IUPAC Name: 2,3-dihydroxybutanedial | CAS Registry Number: 34361-91-6
Synonyms: CTK1B1214

Molecular Formula: C4H6O4Molecular Weight: 118.088040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UUWVJXZLAWXQBU-UHFFFAOYSA-N

34361-91-6
Butanedial, 2,3-dihydroxy-, (2R,3S)-rel- (0 suppliers)58066-70-9
BUTANEDIAL, 2-ETHYL- (4 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- (2 suppliers)
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)- (8 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) (5 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)- (4 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)- (2 suppliers)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)- (4 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)- (3 suppliers)
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)- (2 suppliers)
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*)-(±)- (1 supplier)
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)- (2 suppliers)
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)- (2 suppliers)
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)- (2 suppliers)
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)- (2 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)- (1 supplier)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- (3 suppliers)
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
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