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CHEMICAL products beginning with : H
15401 to 15450 of 62826 results  Page: << Previous 50 Results 300 301 302 303 304 305 306 307 308 [309] 310 311 312 313 314 315 316 317 318 319 320 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Hexane-1,6-diamine bis(2,2,2-trifluoroacetate) (1 supplier)1379664-32-0
HEXANE-1,6-DIAMINE; HEXANEDIOIC ACID; 2-HYDROXYBENZOIC ACID (1 supplier)
Compound Structure IUPAC Name: hexane-1,6-diamine; hexanedioic acid; 2-hydroxybenzoic acid | CAS Registry Number: 68411-87-0
Synonyms: CID6455966, Hexanedioic acid, polymer with 1,6-hexanediamine and 2-hydroxybenzoic acid, depolymd.

Molecular Formula: C19H32N2O7Molecular Weight: 400.466580 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: OQLIJTYMUWXYLL-UHFFFAOYSA-N

68411-87-0
Hexane-1,6-diamine;2-[[4-[2-[4-(oxiran-2-ylmethoxy)phenyl]propan-2-yl]phenoxy]methyl]oxirane;propane-1,2-diamine (0 suppliers)
Compound Structure IUPAC Name: hexane-1,6-diamine;2-[[4-[2-[4-(oxiran-2-ylmethoxy)phenyl]propan-2-yl]phenoxy]methyl]oxirane;propane-1,2-diamine | CAS Registry Number: 101227-29-6
Synonyms: AGN-PC-071NCT, 1,6-Hexanediamine, polymer with 2,2'-((1-methylethylidene)bis(4,1-phenyleneoxymethylene))bis(oxirane) and 1,2-propanediamine, hexane-1,6-diamine;2-[[4-[2-[4-(oxiran-2-ylmethoxy)phenyl]propan-2-yl]phenoxy]methyl]oxirane;propane-1,2-diamine

Molecular Formula: C30H50N4O4Molecular Weight: 530.742400 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: CGEFRFLJTXOHLO-UHFFFAOYSA-N

101227-29-6
Hexane-1,6-diamine;2-methyloxirane;oxirane (0 suppliers)
Compound Structure IUPAC Name: hexane-1,6-diamine;2-methyloxirane;oxirane | CAS Registry Number: 68928-66-5
Synonyms: HE047237, Oxirane, methyloxirane, 1,6-hexanediamine polymer, 1,6-DIAMINOHEXANE; ETHYLENE OXIDE; PROPYLENE OXIDE, Oxirane, 2-methyl-, polymer with 1,6-hexanediamine and oxirane, Oxirane, methyl-, polymer with 1,6-hexanediamine and oxirane

Molecular Formula: C11H26N2O2Molecular Weight: 218.336340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RNJDVHGAPYYRQO-UHFFFAOYSA-N

68928-66-5
Hexane-1,6-diamine;prop-2-enal (0 suppliers)
Compound Structure IUPAC Name: hexane-1,6-diamine;prop-2-enal | CAS Registry Number: 69912-96-5
Synonyms: 1,6-DIAMINOHEXANE; ACROLEIN, 1,6-Hexanediamine, acrolein copolymer, LP004795, Acrolein, 1,6-hexamethylenediamine polymer, 2-Propenal, polymer with 1,6-hexanediamine

Molecular Formula: C9H20N2OMolecular Weight: 172.267900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SOCZATGIACKZOU-UHFFFAOYSA-N

69912-96-5
Hexane-1,6-diammonium tetrafluoroborate (1 supplier)629-02-7
Hexane-1,6-dicarboxylic acid dipropyl ester (1 supplier)
Compound Structure IUPAC Name: dipropyl octanedioate | CAS Registry Number: 51238-93-8
Synonyms: Octanedioic acid, dipropyl ester, dipropyl suberate, dipropyl octanedioate, AC1LAZAO, AGN-PC-0JSBO4, SCHEMBL2475674, HUVBTIZUJMDKKQ-UHFFFAOYSA-N

Molecular Formula: C14H26O4Molecular Weight: 258.353840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HUVBTIZUJMDKKQ-UHFFFAOYSA-N

51238-93-8
HEXANE-1,6-DIOL (5 suppliers)
Compound Structure IUPAC Name: N-butyl-N-ethylbutan-1-amine; hexane-1,6-diol | CAS Registry Number: 65652-34-8
Synonyms: EINECS 265-858-2, CID105202, Hexane-1,6-diol, compound with N-ethyldibutylamine (1:2), 1,6-Hexanediol, compd. with N-butyl-N-ethyl-1-butanamine (1:2), Acetic acid ethenyl ester, polymer with ethenol and 1,1'-(ethylidenebis(oxy))bis(ethene)

Molecular Formula: C26H60N2O2Molecular Weight: 432.766800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HHBUMQWRCZAUOD-UHFFFAOYSA-N

65652-34-8
Hexane-1,6-diol;1-isocyanato-4-[(4-isocyanatocyclohexyl)methyl]cyclohexane;oxepan-2-one (0 suppliers)
Compound Structure IUPAC Name: hexane-1,6-diol;1-isocyanato-4-[(4-isocyanatocyclohexyl)methyl]cyclohexane;oxepan-2-one | CAS Registry Number: 68958-08-7
Synonyms: HE070332, 1,6-HEXANEDIOL; HMDI; CAPROLACTONE, 2-Oxepanone, polymer with 1,6-hexanediol and 1,1'-methylenebis(4-isocyanatocyclohexane)

Molecular Formula: C27H46N2O6Molecular Weight: 494.663940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: CKRJKJFDDOEABG-UHFFFAOYSA-N

68958-08-7
Hexane-1,6-diol;1-isocyanato-4-[(4-isocyanatophenyl)methyl]benzene;oxepan-2-one (0 suppliers)
Compound Structure IUPAC Name: hexane-1,6-diol;1-isocyanato-4-[(4-isocyanatophenyl)methyl]benzene;oxepan-2-one | CAS Registry Number: 68938-85-2
Synonyms: HE070016, 1,6-HEXANEDIOL; CAPROLACTONE; DIPHENYLMETHANE DIISOCYANATE, 2-Oxepanone, polymer with 1,6-hexanediol and 1,1'-methylenebis(4-isocyanatobenzene), epsilon-Caprolactone, 1,6-hexanediol, 4,4'-diphenylmethane diisocyanate polymer

Molecular Formula: C27H34N2O6Molecular Weight: 482.568660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: BAVLPAUAGQYHAG-UHFFFAOYSA-N

68938-85-2
Hexane-1,6-diol;methanamine (0 suppliers)
Compound Structure IUPAC Name: hexane-1,6-diol;methanamine | CAS Registry Number: 134900-46-2
Synonyms: 1,6-Hexanediol, polymer with methanamine, AGN-PC-071PXU, hexane-1,6-diol;methanamine, SCHEMBL5335845

Molecular Formula: C7H19NO2Molecular Weight: 149.231260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: DNPNVGBMDBQHRZ-UHFFFAOYSA-N

134900-46-2
Hexane-1,6-diol;propan-2-ol;titanium (2 suppliers)
Compound Structure IUPAC Name: hexane-1,6-diol;propan-2-ol;titanium | CAS Registry Number: 94277-49-3
Synonyms: EINECS 304-633-6, (Hexane-1,6-diolato-O)tris(propan-2-olato)titanium

Molecular Formula: C15H38O5TiMolecular Weight: 346.326220 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: DOISPMDGKGKONA-UHFFFAOYSA-N

94277-49-3
Hexane-1,6-disulfonic acid dichloride (1 supplier)
Compound Structure IUPAC Name: hexane-1,6-disulfonyl chloride | CAS Registry Number: 57630-57-6
Synonyms: hexane-1,6-disulfonyl chloride, AGN-PC-0NI7S5, 1,6-hexanedisulphonyl chloride, SCHEMBL5903659, 1,6-Hexanedisulfonyl dichloride

Molecular Formula: C6H12Cl2O4S2Molecular Weight: 283.193080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OEAJKFYBKXAUQL-UHFFFAOYSA-N

57630-57-6
Hexane-1,6-dithiocyanate (0 suppliers)98490-21-2
HEXANE-1,6-DIYL BIS(4-METHYLBENZENESULFONATE) (2 suppliers)
Compound Structure IUPAC Name: 2-(2,5-dioxoimidazolidin-4-yl)ethanesulfonyl chloride | CAS Registry Number: 5437-54-7
Synonyms: 2-(2,5-dioxoimidazolidin-4-yl)ethanesulfonyl chloride, NSC16136, AC1L5EHU, AC1Q6GKT, CTK5A0729, MolPort-020-167-002, AR-1C6461, NSC-16136, AKOS006334241, AG-K-67615, KB-220618, EN300-79583, 2-(2,5-dioxoimidazolidin-4-yl)ethane-1-sulfonyl chloride

Molecular Formula: C5H7ClN2O4SMolecular Weight: 226.638080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CGGFOZFJXDOHDD-UHFFFAOYSA-N

5437-54-7
hexane-1,6-diyl bis{[3-(trimethoxysilyl)propyl]carbamate} (0 suppliers)501925-98-0
HEXANE-1,6-DIYL BIS{[BIS(AZIRIDIN-1-YL)PHOSPHORYL]CARBAMATE} (0 suppliers)
Compound Structure IUPAC Name: methyl sulfate;propan-2-yl 1,6-dimethyl-4-oxo-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-1-ium-3-carboxylate | CAS Registry Number: 33484-50-3
Synonyms: MZ-214, 1,6-dimethyl-4-oxo-3-[(propan-2-yloxy)carbonyl]-6,7,8,9-tetrahydro-4h-pyrido[1,2-a]pyrimidin-1-ium methyl sulfate, 4H-Pyrido(1,2-a)pyrimidinium, 6,7,8,9-tetrahydro-3-carboxy-1,6-dimethyl-4-oxo-, methyl sulfate, isopropyl ester, AC1L4X4J, AC1Q22SM, CTK4H0655, KST-1B3807, AR-1B8298, AG-J-67671, LS-134155, methyl sulfate; propan-2-yl 1,6-dimethyl-4-oxo-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-1-ium-3-carboxylate

Molecular Formula: C15H24N2O7SMolecular Weight: 376.425260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: KGUNUIFPGRHXNL-UHFFFAOYSA-M

33484-50-3
hexane-1,6-diyl dibutanoate (0 suppliers)
Compound Structure IUPAC Name: 6-butanoyloxyhexyl butanoate | CAS Registry Number: 6222-19-1
Synonyms: NSC57363, AC1L6FTB, 6-butanoyloxyhexyl butanoate, NCIOpen2_002411, AC1Q67H8, CTK5B4782, AR-1J1794, NSC-57363, AG-J-56769

Molecular Formula: C14H26O4Molecular Weight: 258.353840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QVTMHQILPALTKK-UHFFFAOYSA-N

6222-19-1
HEXANE-1,6-DIYL DICARBAMATE (1 supplier)5348-90-3
HEXANE-1,6-DIYL DIPROPANOATE (0 suppliers)
Compound Structure IUPAC Name: ethyl 4-[[methyl(2-methylpropyl)amino]diazenyl]benzoate | CAS Registry Number: 66975-10-8
Synonyms: ethyl 4-[(1e)-3-methyl-3-(2-methylpropyl)triaz-1-en-1-yl]benzoate, NSC93191, AC1Q64HP, AC1L64U4, CTK5C5502, AR-1I9048, NSC-93191, AG-J-54881, ethyl 4-[[methyl(2-methylpropyl)amino]diazenyl]benzoate, Benzoic acid,4-[3-methyl-3-(2-methylpropyl)-1-triazen-1-yl]-, ethyl ester, Benzoicacid, 4-[3-methyl-3-(2-methylpropyl)-1-triazenyl]-, ethyl ester (9CI); NSC 93191

Molecular Formula: C14H21N3O2Molecular Weight: 263.335440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CSWFYXGAKRMLOJ-UHFFFAOYSA-N

66975-10-8
HEXANE-1,6-DIYLBIS(METHYLCARBAMIC CHLORIDE) (4 suppliers)
Compound Structure IUPAC Name: N-[6-[carbonochloridoyl(methyl)amino]hexyl]-N-methylcarbamoyl chloride | CAS Registry Number: 99191-71-6
Synonyms: N,N'-dimethyl-N,N'-hexanediyl-bis-carbamoyl chloride

Molecular Formula: C10H18Cl2N2O2Molecular Weight: 269.168120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VKMVQHFENMMYDS-UHFFFAOYSA-N

99191-71-6
HEXANE-1,6-DIYLBIS[(4-HYDROXY-4-METHYL-2-THIOXO-1,3-THIAZOLIDINE-3,5-DIYL)ETHANE-2,1-DIYL] DIACETATE (0 suppliers)
Compound Structure IUPAC Name: 4,7,9-trimethoxy-6-(methoxymethyl)phenazine-1-carboxylic acid | CAS Registry Number: 26786-89-0
Synonyms: 4,7,9-trimethoxy-6-(methoxymethyl)phenazine-1-carboxylic acid, NSC156946, AC1Q5UNI, AC1L6G9Y, CTK1A5194, AR-1F8786, AG-J-93509, NSC 156946, NSC-156946, 1-Phenazinecarboxylicacid, 4,7,9-trimethoxy-6-(methoxymethyl)-

Molecular Formula: C18H18N2O6Molecular Weight: 358.345320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: NPABXGPZUKTHAT-UHFFFAOYSA-N

26786-89-0
Hexane-1,6-diyldiphosphonic acid (9 suppliers)
Compound Structure IUPAC Name: 6-phosphonohexylphosphonic acid | CAS Registry Number: 4721-22-6
Synonyms: 6-phosphonohexylphosphonic Acid, 1,6-Hexanebisphosphonic acid, AC1MCNGY, Hexane-1,6-bisphosphonic Acid, CHEMBL1161208, CTK1D8639, AG-F-60853, OR10783, 1,6-HEXANEBISPHOSPHONIC ACID;1,6-HEXYLENEBISPHOSPHONIC ACID;1,6-Hexylenebisphosphonic acid, 98 %

Molecular Formula: C6H16O6P2Molecular Weight: 246.135164 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: WDYVUKGVKRZQNM-UHFFFAOYSA-N

4721-22-6
Hexane-1-13C (4 suppliers)
Compound Structure IUPAC Name: hexane | CAS Registry Number: 27581-27-7
Synonyms: 486728_ALDRICH

Molecular Formula: C6H14Molecular Weight: 87.168015 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VLKZOEOYAKHREP-OUBTZVSYSA-N

27581-27-7
Hexane-2,3,5-trione (2 suppliers)
Compound Structure IUPAC Name: hexane-2,3,5-trione | CAS Registry Number: 20630-53-9
Synonyms: 2,3,5-Hexanetrione, hexane-2,3,5-trione, 2,5-hexonedione, SCHEMBL3629363, ZINC86864960, AKOS026732204

Molecular Formula: C6H8O3Molecular Weight: 128.130 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: POASQEFMMPWSLD-UHFFFAOYSA-N

20630-53-9
Hexane-2,5-diamine (1 supplier)110978-53-5
Hexane-2,5-Dione Monoethyleneketal (4 suppliers)
Compound Structure IUPAC Name: 4-(2-methyl-1,3-dioxolan-2-yl)butan-2-one | CAS Registry Number: 33528-35-7
Synonyms: 4-(2-Methyl-1,3-dioxolan-2-yl)-2-butanone, AC1LBMDP, SureCN3154691, CTK4H0762, 2,5-Hexanedione Monoethylene Ketal, ZINC02562376, AKOS006271655, AG-F-13219, AG-K-84494, 4-(2-methyl-1,3-dioxolan-2-yl)butan-2-one, 4-(2-Methyl[1,3]dioxolan-2-yl)butan-2-one, 2-Butanone,4-(2-methyl-1,3-dioxolan-2-yl)-, 2-Butanone, 4-(2-methyl-1,3-dioxolan-2-yl)-, 2,5-Hexanedionemonoethylene ketal; 4-(2-Methyl[1,3]dioxolan-2-yl)butan-2-one

Molecular Formula: C8H14O3Molecular Weight: 158.194960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IJDSLTPBRBKENK-UHFFFAOYSA-N

33528-35-7
Hexane-2-sulfonamide (1 supplier)
Compound Structure IUPAC Name: hexane-2-sulfonamide | CAS Registry Number: 1248031-70-0
Synonyms: hexane-2-sulfonamide, SCHEMBL222613, AKOS011363704, MCULE-6167516279, NE55516, EN300-75796, Z1267882089

Molecular Formula: C6H15NO2SMolecular Weight: 165.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VBYBSBGCKDDXBU-UHFFFAOYSA-N

1248031-70-0
Hexane-2-sulfonyl chloride (2 suppliers)
Compound Structure IUPAC Name: hexane-2-sulfonyl chloride | CAS Registry Number: 872309-34-7
Synonyms: hexane-2-sulfonyl chloride, SCHEMBL6113068, AKOS011364617

Molecular Formula: C6H13ClO2SMolecular Weight: 184.690 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TXMDDAIWDUEVBS-UHFFFAOYSA-N

872309-34-7
HEXANE-2.4-D BUTYL ESTER SOLUTION REFERENCE MATERIAL, CERTIFIED REFERENCE MATERIAL (0 suppliers)
HEXANE-3,4-DIOL (3 suppliers)
Compound Structure IUPAC Name: hexane-3,4-diol | CAS Registry Number: 922-17-8
Synonyms: 3,4-Hexanediol, meso-3,4-Hexanediol, Hexane-3,4-diol, EINECS 213-073-0, CID102504

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

InChIKey: POFSNPPXJUQANW-UHFFFAOYSA-N

922-17-8
HEXANE-3,4-DIYLDIBENZENE-4,1-DIYL DIOCTANOATE (1 supplier)
Compound Structure IUPAC Name: (2-chloro-4-fluorosulfonylphenyl) 2,2,2-trichloroacetate | CAS Registry Number: 23379-03-5
Synonyms: BRN 2883029, 3-Chloro-4-hydroxybenzenesulfonyl fluoride trichloroacetate, 2-chloro-4-(fluorosulfonyl)phenyl trichloroacetate, 3-Chloro-4-trichloroacetyloxybenzenesulfonyl fluoride, Benzenesulfonyl fluoride, 3-chloro-4-hydroxy-, trichloroacetate, AC1L4R2Y, AC1Q3M6P, CTK4F1371, AR-1E0194, AG-K-86639, LS-32153, (2-chloro-4-fluorosulfonylphenyl) 2,2,2-trichloroacetate, Acetic acid,2,2,2-trichloro-, 2-chloro-4-(fluorosulfonyl)phenyl ester, Aceticacid, trichloro-, ester with 3-chloro-4-hydroxybenzenesulfonyl fluoride (8CI);Benzenesulfonyl fluoride, 3-chloro-4-hydroxy-, trichloroacetate (8CI)

Molecular Formula: C8H3Cl4FO4SMolecular Weight: 355.982423 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OCTQHHDGKHCYKV-UHFFFAOYSA-N

23379-03-5
Hexane-3-sulfonamide (1 supplier)
Compound Structure IUPAC Name: hexane-3-sulfonamide | CAS Registry Number: 1694546-47-8
Synonyms: hexane-3-sulfonamide, SCHEMBL222112

Molecular Formula: C6H15NO2SMolecular Weight: 165.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NCTRLWWHIUUNBE-UHFFFAOYSA-N

1694546-47-8
Hexane-3-sulfonyl chloride (2 suppliers)
Compound Structure IUPAC Name: hexane-3-sulfonyl chloride | CAS Registry Number: 1081524-29-9
Synonyms: hexane-3-sulfonyl chloride, SCHEMBL6113349, AKOS006335161

Molecular Formula: C6H13ClO2SMolecular Weight: 184.690 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VGAVSZUJLYKYPO-UHFFFAOYSA-N

1081524-29-9
Hexaneammonium iodide (1 supplier)54285-91-5
HEXANEBIS(2'-THIOPSUEDOUREA,2HBR (3 suppliers)
Compound Structure IUPAC Name: 6-carbamimidoylsulfanylhexyl carbamimidothioate dihydrobromide | CAS Registry Number: 63498-29-3
Synonyms: Hexane diisothiourea dihydrobromide, EINECS 264-276-6, Hexadecane diisothiourea dihydrobromide, CID113305, 2,2'-Hexamethylenebisisothiouronium dibromide, Pseudourea, hexanebis(2'-thio-, dihydrobromide, LS-126154, LS-126162, Pseudourea, hexadecanebis(2'-thio-, dihydrobromide, 64058-53-3

Molecular Formula: C8H20Br2N4S2Molecular Weight: 396.209200 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: MSJHBLBWGQLLAK-UHFFFAOYSA-N

63498-29-3
HEXANEBIS(THIOIC) ACID (1 supplier)
Compound Structure IUPAC Name: hexanebis(thioic S-acid) | CAS Registry Number: 10604-70-3
Synonyms: Hexanebis(thioic) acid, Hexanebis(thioic Acid), CID139199

Molecular Formula: C6H10O2S2Molecular Weight: 178.272400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ICTIVTCHZRVVQR-UHFFFAOYSA-N

10604-70-3
Hexanedi(dithioic)acid, 1,6-didodecyl ester (0 suppliers)
Compound Structure IUPAC Name: didodecyl hexanebis(dithioate) | CAS Registry Number: 65222-82-4
Synonyms: NSC303864, didodecyl hexanebis(dithioate), AC1L715Q, NSC-303864

Molecular Formula: C30H58S4Molecular Weight: 547.041520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PLSZACGRAUZZRQ-UHFFFAOYSA-N

65222-82-4
Hexanedial, 2,5-dioxime (0 suppliers)
Compound Structure IUPAC Name: (NE)-N-[(6E)-6-hydroxyiminohexylidene]hydroxylamine | CAS Registry Number: 40703-03-5
Synonyms: NSC245154, NSC-245154

Molecular Formula: C6H12N2O2Molecular Weight: 144.171680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KWCXNPFVQQOZDK-KQQUZDAGSA-N

40703-03-5
Hexanedial, 2-(phenylmethoxy)-, (R)- (0 suppliers)
Compound Structure IUPAC Name: (2R)-2-phenylmethoxyhexanedial | CAS Registry Number: 82302-50-9
Synonyms: CTK2I6680

Molecular Formula: C13H16O3Molecular Weight: 220.264340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OEURNAGLKDSGSP-CYBMUJFWSA-N

82302-50-9
Hexanedial, 3-ethenyl-, bis[(2,4-dinitrophenyl)hydrazone] (0 suppliers)63325-43-9
Hexanediamide (1 supplier)
Compound Structure IUPAC Name: 2,2,3,3,4,4,5,5-octafluoro-N,N'-diphenylhexanediamide | CAS Registry Number: 1598-53-4
Synonyms: AC1N51PT, 2,2,3,3,4,4,5,5-octafluoro-N,N'-diphenyl-hexanediamide, AKOS003886100, ZINC108815643, 2,2,3,3,4,4,5,5-octafluoro-N,N'-diphenylhexanediamide

Molecular Formula: C18H12F8N2O2Molecular Weight: 440.293 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: OJLNXAAEXYWCPP-UHFFFAOYSA-N

1598-53-4
HEXANEDIAMIDE, 3-(1,1-DIMETHYLETHYL)-N,N,N',N'-TETRAKIS(2-ETHYLHEXYL)- (0 suppliers)
Compound Structure IUPAC Name: 3-tert-butyl-N,N,N',N'-tetrakis(2-ethylhexyl)hexanediamide | CAS Registry Number: 820251-57-8
Synonyms: CTK3E2815, Hexanediamide, 3-(1,1-dimethylethyl)-N,N,N',N'-tetrakis(2-ethylhexyl)-

Molecular Formula: C42H84N2O2Molecular Weight: 649.128560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AFRMWIPEOIWRQC-UHFFFAOYSA-N

820251-57-8
HEXANEDIAMIDE, 3-AMINO-N,N'-DIHYDROXY-2-OXO-, (3S)- (0 suppliers)
Compound Structure IUPAC Name: (3S)-3-amino-N,N'-dihydroxy-2-oxohexanediamide | CAS Registry Number: 656831-30-0
Synonyms: CTK1J6013, Hexanediamide, 3-amino-N,N'-dihydroxy-2-oxo-, (3S)-

Molecular Formula: C6H11N3O5Molecular Weight: 205.168640 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: PWNKFQTXNKVFDC-VKHMYHEASA-N

656831-30-0
Hexanediamide, N,N'-bis(1,1-dimethylethyl)- (0 suppliers)
Compound Structure IUPAC Name: N,N'-ditert-butylhexanediamide | CAS Registry Number: 69319-21-7
Synonyms: ST51030352, N,N'-ditert-butylhexanediamide, AC1MT1MI, N,N'-di-tert-butylhexanediamide, CTK1J1227, ZINC05379634, AKOS003886680, N-(tert-butyl)-N'-(tert-butyl)hexane-1,6-diamide

Molecular Formula: C14H28N2O2Molecular Weight: 256.384320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YPESXBJFZNIKFE-UHFFFAOYSA-N

69319-21-7
Hexanediamide, N,N'-bis(1-oxooctadecyl)- (0 suppliers)
Compound Structure IUPAC Name: N,N'-di(octadecanoyl)hexanediamide | CAS Registry Number: 88815-28-5
Synonyms: ACMC-20le9b, CTK3A5866

Molecular Formula: C42H80N2O4Molecular Weight: 677.095600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SPEGGJRVBWECBA-UHFFFAOYSA-N

88815-28-5
hexanediamide, N,N'-bis(2,4-dimethylphenyl)- (0 suppliers)
Compound Structure IUPAC Name: N,N'-bis(2,4-dimethylphenyl)hexanediamide | CAS Registry Number: 160942-45-0
Synonyms: N,N'-bis(2,4-dimethylphenyl)hexanediamide, ZINC04104303, AC1MJK4V, ARONIS021164, MolPort-001-026-514, STK043498, AKOS000487915, MCULE-9496046064, BAS 00632559, KB-102740, ST50440176, Hexanedioic acid bis-[(2,4-dimethyl-phenyl)-amide]

Molecular Formula: C22H28N2O2Molecular Weight: 352.469920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SSJBGRWEJQQOOB-UHFFFAOYSA-N

160942-45-0
Hexanediamide, N,N'-bis(2,6-diethyl-2,3,6-trimethyl-4-piperidinyl)- (0 suppliers)
Compound Structure IUPAC Name: N,N'-bis(2,6-diethyl-2,3,6-trimethylpiperidin-4-yl)hexanediamide | CAS Registry Number: 61682-98-2
Synonyms: SureCN11454091, CTK2D4794

Molecular Formula: C30H58N4O2Molecular Weight: 506.807120 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: CAPJXBAJUXWQPH-UHFFFAOYSA-N

61682-98-2
hexanediamide, N,N'-bis(2-chlorophenyl)- (0 suppliers)
Compound Structure IUPAC Name: N,N'-bis(2-chlorophenyl)hexanediamide | CAS Registry Number: 316139-00-1
Synonyms: N,N'-bis(2-chlorophenyl)hexanediamide, Hexanedioic acid bis-[(2-chloro-phenyl)-amide], AN-329/40250924, ZINC02133454, AC1LWYMM, MLS001204534, ARONIS021196, MolPort-001-631-990, HMS2878P24, STK073007, AKOS000487640, MCULE-3368565547, BAS 00632554, SMR000514912, KB-102747, ST45034887, N~1~,N~6~-bis(2-chlorophenyl)hexanediamide, N-(2-chlorophenyl)-N'-(2-chlorophenyl)hexane-1,6-diamide

Molecular Formula: C18H18Cl2N2O2Molecular Weight: 365.253720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JGOGNZXSEKDSTJ-UHFFFAOYSA-N

316139-00-1
Hexanediamide, N,N'-bis(2-furanylmethyl)- (0 suppliers)
Compound Structure IUPAC Name: N,N'-bis(furan-2-ylmethyl)hexanediamide | CAS Registry Number: 61190-71-4
Synonyms: ST51030361, AC1NDM51, CTK2E5334, ZINC06334319, AKOS003439103, N,N'-bis(furan-2-ylmethyl)hexanediamide, N-(2-furylmethyl)-N'-(2-furylmethyl)hexane-1,6-diamide

Molecular Formula: C16H20N2O4Molecular Weight: 304.341000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XEETWTQHPJBVPN-UHFFFAOYSA-N

61190-71-4
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