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CHEMICAL products beginning with : H
10151 to 10200 of 22000 results  Page: << Previous 50 Results 200 201 202 203 [204] 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
HEXANE-1,2,3,6-TETROL (4 suppliers)
Compound Structure IUPAC Name: hexane-1,2,3,6-tetrol | CAS Registry Number: 6663-27-0
Synonyms: Hexane-1,2,3,6-tetrol, MolPort-001-817-340, CID5209802

Molecular Formula: C6H14O4Molecular Weight: 150.172960 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: RLMXGBGAZRVYIX-UHFFFAOYSA-N

6663-27-0
HEXANE-1,2,5,6-TETROL (8 suppliers)
Compound Structure IUPAC Name: hexane-1,2,5,6-tetrol | CAS Registry Number: 5581-21-5
Synonyms: Hexane-1,2,5,6-tetrol, EINECS 226-973-3, CID110676

Molecular Formula: C6H14O4Molecular Weight: 150.172960 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: AMXRXGOSEWMPEF-UHFFFAOYSA-N

5581-21-5
HEXANE-1,2,6-TRIOL (9 suppliers)
Compound Structure IUPAC Name: hexane-1,2,6-triol | CAS Registry Number: 112254-74-7
Synonyms: 1,2,6-HEXANETRIOL, 1,2,6-Trihydroxyhexane, Hexanetriol-1,2,6, Hexane-1,2,6-triol, UNII-W45XXM0XWE, T66206_ALDRICH, W502405_ALDRICH, WLN: Q4YQ & 1Q, 52900_FLUKA, EINECS 203-424-6, CID7823, MolPort-003-935-946, NSC404957, NSC 404957, BRN 1304479, AI3-14311, LS-75174, H0104, 4-01-00-02784 (Beilstein Handbook Reference), 106-69-4

Molecular Formula: C6H14O3Molecular Weight: 134.173560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ZWVMLYRJXORSEP-UHFFFAOYSA-N

112254-74-7
HEXANE-1,3,5-TRIOL (5 suppliers)
Compound Structure IUPAC Name: hexane-1,3,5-triol | CAS Registry Number: 7327-66-4
Synonyms: Hexane-1,3,5-triol, 1,3,5-n-Hexanetriol, EINECS 230-805-4, CID110965, LS-75175

Molecular Formula: C6H14O3Molecular Weight: 134.173560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: WJSATVJYSKVUGV-UHFFFAOYSA-N

7327-66-4
HEXANE-1,6-BIS(TRI-N-BUTYLAMMONIUM) DIHYDROXIDE (4 suppliers)697-62-8
HEXANE-1,6-DIAMINE ACETATE (5 suppliers)
Compound Structure IUPAC Name: acetic acid; hexane-1,6-diamine | CAS Registry Number: 54617-20-8
Synonyms: Hexane-1,6-diamine acetate, EINECS 259-255-3

Molecular Formula: C8H20N2O2Molecular Weight: 176.256600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: HSKTULZIVGWQHZ-UHFFFAOYSA-N

54617-20-8
HEXANE-1,6-DIAMINE; HEXANEDIOIC ACID; 2-HYDROXYBENZOIC ACID (4 suppliers)
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 (1 supplier)
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 (1 supplier)
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 (1 supplier)
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-dicarboxylic acid dipropyl ester (3 suppliers)
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 (9 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 (1 supplier)
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 (1 supplier)
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 (2 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 (1 supplier)
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 (2 suppliers)
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-DIYL BIS(4-METHYLBENZENESULFONATE) (4 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{[BIS(AZIRIDIN-1-YL)PHOSPHORYL]CARBAMATE} (2 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 (2 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 (4 suppliers)5348-90-3
HEXANE-1,6-DIYL DIPROPANOATE (4 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) (14 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 (3 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-1-13C (7 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-2,5-Dione Monoethyleneketal (10 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-3,4-DIOL (6 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 (5 suppliers)
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
HEXANEBIS(2'-THIOPSUEDOUREA,2HBR (4 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 (4 suppliers)
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 (2 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 (2 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)- (1 supplier)
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 (2 suppliers)
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)- (3 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)- (2 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)- (2 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)- (2 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)- (1 supplier)
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)- (1 supplier)
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)- (1 supplier)
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
Hexanediamide, N,N'-bis(2-hydroxyethyl)-N,N'-dimethyl- (1 supplier)
Compound Structure IUPAC Name: N,N'-bis(2-hydroxyethyl)-N,N'-dimethylhexanediamide | CAS Registry Number: 57843-54-6
Synonyms: CTK1E0674

Molecular Formula: C12H24N2O4Molecular Weight: 260.329960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZKUWFCJIPJXEAK-UHFFFAOYSA-N

57843-54-6
hexanediamide, N,N'-bis(3-chlorophenyl)- (3 suppliers)
Compound Structure IUPAC Name: N,N'-bis(3-chlorophenyl)hexanediamide | CAS Registry Number: 73680-49-6
Synonyms: N,N'-bis(3-chlorophenyl)hexanediamide, N,N'-Di(3-chlorophenyl)adipamide, ADIPAMIDE, N,N'-BIS(3-CHLOROPHENYL)-, AN-329/11736020, AC1L1CAM, ARONIS002759, CTK9A3114, MolPort-001-531-036, STK014881, ZINC01855551, AKOS000492346, MCULE-8155179989, LS-15215, Hexanediamide, N,N'-bis(3-chlorophenyl)-, ST45039561, N~1~,N~6~-bis(3-chlorophenyl)hexanediamide, N-(3-chlorophenyl)-N'-(3-chlorophenyl)hexane-1,6-diamide

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

InChIKey: LXMBVMKKKLUBFC-UHFFFAOYSA-N

73680-49-6
hexanediamide, N,N'-bis(3-methylphenyl)- (1 supplier)
Compound Structure IUPAC Name: N,N'-bis(3-methylphenyl)hexanediamide | CAS Registry Number: 547734-21-4
Synonyms: N,N'-bis(3-methylphenyl)hexanediamide, N~1~,N~6~-bis(3-methylphenyl)hexanediamide, AK-968/40265986, ZINC02096464, AC1LWL0W, MLS001178872, ARONIS009667, MolPort-001-547-539, HMS2803F10, STK433154, AKOS000498937, MCULE-8556905275, SMR000476834, ST45046407, N-(3-methylphenyl)-N'-(3-methylphenyl)hexane-1,6-diamide

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

InChIKey: LGMPARIILLILSF-UHFFFAOYSA-N

547734-21-4
hexanediamide, N,N'-bis(3-nitrophenyl)- (1 supplier)
Compound Structure IUPAC Name: N,N'-bis(3-nitrophenyl)hexanediamide | CAS Registry Number: 28819-88-7
Synonyms: N,N'-bis(3-nitrophenyl)hexanediamide, AC1NPU3U, ARONIS006818, MolPort-001-026-511, STL069555, ZINC04542679, AKOS000496425, MCULE-9844161395, Hexanediamide, N,N'-bis(3-nitrophenyl)-, KB-102779, ST45043582, ST50524326, N-(3-nitrophenyl)-N'-(3-nitrophenyl)hexane-1,6-diamide

Molecular Formula: C18H18N4O6Molecular Weight: 386.358720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ZLSAWEWARGDALZ-UHFFFAOYSA-N

28819-88-7
Hexanediamide, N,N'-bis(4,5-dihydro-2-thiazolyl)- (1 supplier)137724-61-9
hexanediamide, N,N'-bis(4-chlorophenyl)- (2 suppliers)
Compound Structure IUPAC Name: N,N'-bis(4-chlorophenyl)hexanediamide | CAS Registry Number: 148622-54-2
Synonyms: N,N'-bis(4-chlorophenyl)hexanediamide, AN-329/40250926, AC1LWYMS, ARONIS018950, MolPort-000-225-767, STK003773, ZINC02133457, AKOS000485879, MCULE-3178066804, ST009142, Hexanediamide, N,N'-bis(4-chlorophenyl)-, KB-102791, EU-0037110, N~1~,N~6~-bis(4-chlorophenyl)hexanediamide, T0501-8527, N-(4-chlorophenyl)-N'-(4-chlorophenyl)hexane-1,6-diamide

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

InChIKey: ZSDXJKNSKGXEEP-UHFFFAOYSA-N

148622-54-2
hexanediamide, N,N'-bis(4-ethoxyphenyl)- (1 supplier)
Compound Structure IUPAC Name: N,N'-bis(4-ethoxyphenyl)hexanediamide | CAS Registry Number: 21118-83-2
Synonyms: N,N'-bis(4-ethoxyphenyl)hexanediamide, AN-329/40250929, BAS 00632560, AC1MJK4Y, ARONIS021179, MolPort-001-026-515, STK014399, ZINC04542677, AKOS000487854, MCULE-5063640071, ST040581, KB-102795, N~1~,N~6~-bis(4-ethoxyphenyl)hexanediamide, Hexanedioic acid bis-[(4-ethoxy-phenyl)-amide], N-(4-ethoxyphenyl)-N'-(4-ethoxyphenyl)hexane-1,6-diamide

Molecular Formula: C22H28N2O4Molecular Weight: 384.468720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FUFIMTYTHMUEMV-UHFFFAOYSA-N

21118-83-2
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