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CHEMICAL products beginning with : H
9151 to 9200 of 22000 results  Page: << Previous 50 Results 180 181 182 183 [184] 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
HEXAMETHYLENEBIS(ALLYLDIMETHYLAMMONIUM BROMIDE) (4 suppliers)
Compound Structure IUPAC Name: 6-[dimethyl(prop-2-enyl)azaniumyl]hexyl-dimethyl-prop-2-enylazanium dibromide | CAS Registry Number: 21093-49-2
Synonyms: CID30484, Hexamethylenebis(allyldimethylammonium bromide), LS-18068, AMMONIUM, HEXAMETHYLENEBIS(ALLYLDIMETHYL-, DIBROMIDE

Molecular Formula: C16H34Br2N2Molecular Weight: 414.262560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HDAMRCGRXMCVTJ-UHFFFAOYSA-L

21093-49-2
HEXAMETHYLENEBIS(BENZYLDIMETHYLAMMONIUM BROMIDE) (3 suppliers)
Compound Structure IUPAC Name: benzyl-[6-[benzyl(dimethyl)azaniumyl]hexyl]-dimethylazanium dibromide | CAS Registry Number: 13221-98-2
Synonyms: CID25789, Hexamethylenebis(benzyldimethylammonium bromide), LS-18072, AMMONIUM, HEXAMETHYLENEBIS(BENZYLDIMETHYL-, DIBROMIDE

Molecular Formula: C24H38Br2N2Molecular Weight: 514.379920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SXSCTOBLBXISDM-UHFFFAOYSA-L

13221-98-2
HEXAMETHYLENEBIS(BUTYLDIMETHYLAMMONIUM BROMIDE) (3 suppliers)
Compound Structure IUPAC Name: butyl-[6-[butyl(dimethyl)azaniumyl]hexyl]-dimethylazanium dibromide | CAS Registry Number: 18749-83-2
Synonyms: CID29239, Hexamethylenebis(butyldimethylammonium bromide), LS-18076, AMMONIUM, HEXAMETHYLENEBIS(BUTYLDIMETHYL-, DIBROMIDE

Molecular Formula: C18H42Br2N2Molecular Weight: 446.347480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UJCXHKUYMJNNLA-UHFFFAOYSA-L

18749-83-2
HEXAMETHYLENEBIS(DIETHYL-(9-FLUORENYL)AMMONIUM BROMIDE) HEMIHYDRATE (3 suppliers)
Compound Structure IUPAC Name: 6-[diethyl(9H-fluoren-9-yl)azaniumyl]hexyl-diethyl-(9H-fluoren-9-yl)azanium dibromide | CAS Registry Number: 63982-09-2
Synonyms: IN-137, CID46056, LS-18093, LS-18140, 1,6-Bis(9-fluorenyldiethyl-ammonium)hexane bromide, Hexamethylenebis(diethyl-(9-fluorenyl)ammonium bromide) hemihydrate, AMMONIUM, HEXAMETHYLENEBIS(FLUOREN-9-YLDIETHYL-, DIBROMIDE, Ammonium, hexane-1,6-bis(N-fluoren-9-yl-N,N-diethyl-, dibromide, 1,6-Hexanediaminium, N,N,N',N'-tetraethyl-N,N'-di-9H-fluoren-9-yl-, dibromide, AMMONIUM, HEXAMETHYLENEBIS(DIETHYL-(9-FLUORENYL)-, DIBROMIDE, HEMIHYDRATE, 63982-12-7

Molecular Formula: C40H50Br2N2Molecular Weight: 718.646400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IHXOCADAVBSZJN-UHFFFAOYSA-L

63982-09-2
HEXAMETHYLENEBIS(DIETHYL-(SS-(10-PHENOTHIAZINYL)ETHYL)AMMONIUM BROMIDE) (3 suppliers)
Compound Structure IUPAC Name: 6-[diethyl(2-phenothiazin-10-ylethyl)azaniumyl]hexyl-diethyl-(2-phenothiazin-10-ylethyl)azanium dibromide | CAS Registry Number: 63992-07-4
Synonyms: CID46303, LS-18098, AMMONIUM, HEXAMETHYLENEBIS(DIETHYL-(beta-(10-PHENOTHIAZINYL)ETHYL)-, DIBROMIDE, Hexamethylenebis(diethyl-(beta-(10-phenothiazinyl)ethyl)ammonium bromide)

Molecular Formula: C42H56Br2N4S2Molecular Weight: 840.858840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JPEOONAIYXUZTI-UHFFFAOYSA-L

63992-07-4
HEXAMETHYLENEBIS(DIETHYLMETHYLAMMONIUM BROMIDE) (2 suppliers)
Compound Structure IUPAC Name: 6-[diethyl(methyl)azaniumyl]hexyl-diethyl-methylazanium dibromide | CAS Registry Number: 63982-10-5
Synonyms: CID46058, Hexamethylenebis(diethylmethylammonium bromide), LS-18095, AMMONIUM, HEXAMETHYLENEBIS(DIETHYLMETHYL-, DIBROMIDE

Molecular Formula: C16H38Br2N2Molecular Weight: 418.294320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: STISWHNAAJTCNP-UHFFFAOYSA-L

63982-10-5
HEXAMETHYLENEBIS(DIMETHYL(2-(DIISOPROPYLPHOSPHONOAMINO)ETHYL)AMMONIUM BROMIDE) (4 suppliers)
Compound Structure IUPAC Name: 2-[di(propan-2-yloxy)phosphorylamino]ethyl-[6-[2-[di(propan-2-yloxy)phosphorylamino]ethyl-dimethylazaniumyl]hexyl]-dimethylazanium dibromide | CAS Registry Number: 20021-05-0
Synonyms: 9019 HC, CID29913, LS-18132, Hexamethylenebis(dimethyl(2-(diisopropylphosphonoamino)ethyl)ammonium bromide), Ammonium, hexamethylenebis(dimethyl(2-(phosphonoamino)ethyl)-, dibromide, tetraisopropyl ester

Molecular Formula: C26H62Br2N4O6P2Molecular Weight: 748.549202 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: LBXJENYLFRHTAU-UHFFFAOYSA-L

20021-05-0
HEXAMETHYLENEBIS(DIMETHYL(2-(DIPHENYLPHOSPHONOAMINO)ETHYL)AMMONIUM BROMIDE) (4 suppliers)
Compound Structure IUPAC Name: 2-(diphenoxyphosphorylamino)ethyl-[6-[2-(diphenoxyphosphorylamino)ethyl-dimethylazaniumyl]hexyl]-dimethylazanium dibromide | CAS Registry Number: 18671-85-7
Synonyms: 9014 HC, CID29201, LS-18133, Hexamethylenebis(dimethyl(2-(diphenylphosphonoamino)ethyl)ammonium bromide), Ammonium, hexamethylenebis(dimethyl(2-(phosphonoamino)ethyl)-, dibromide, tetraphenyl ester

Molecular Formula: C38H54Br2N4O6P2Molecular Weight: 884.614082 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: CQNWYIYAFLYUAV-UHFFFAOYSA-L

18671-85-7
HEXAMETHYLENEBIS(DIMETHYLETHYLAMMONIUM BROMIDE) (5 suppliers)
Compound Structure IUPAC Name: ethyl-[6-[ethyl(dimethyl)azaniumyl]hexyl]-dimethylazanium dibromide | CAS Registry Number: 3614-32-2
Synonyms: Gaplegin, CID19230, Hexamethylenebis(dimethylethylammonium bromide), LS-18111, AMMONIUM, HEXAMETHYLENEBIS(DIMETHYLETHYL-, DIBROMIDE, 1,6-Hexanediaminium, N,N'-diethyl-N,N,N',N'-tetramethyl-, dibromide, 1,6-Hexanediaminium, N,N'-diethyl-N,N,N',N'-tetramethyl-, dibromide (9CI)

Molecular Formula: C14H34Br2N2Molecular Weight: 390.241160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GGYVFJXFWSWCEZ-UHFFFAOYSA-L

3614-32-2
HEXAMETHYLENEBIS(DIMETHYLOCTYLAMMONIUM) DIIODIDE (3 suppliers)
Compound Structure IUPAC Name: 6-[dimethyl(octyl)azaniumyl]hexyl-dimethyl-octylazanium diiodide | CAS Registry Number: 30100-59-5
Synonyms: CID34821, Hexamethylenebis(dimethyloctylammonium) diiodide, LS-18126, AMMONIUM, HEXAMETHYLENEBIS(DIMETHYLOCTYL-, DIIODIDE, 1,6-Hexanediamine, N,N'-dimethyl-N,N'-dioctyl-, dimethiodide

Molecular Formula: C26H58I2N2Molecular Weight: 652.561060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SZGDLMIPIZOLOK-UHFFFAOYSA-L

30100-59-5
HEXAMETHYLENEBIS(DIMETHYLPROPYLAMMONIUM BROMIDE) (4 suppliers)
Compound Structure IUPAC Name: 6-[dimethyl(propyl)azaniumyl]hexyl-dimethyl-propylazanium dibromide | CAS Registry Number: 13112-74-8
Synonyms: CID25709, Hexamethylenebis(dimethylpropylammonium bromide), LS-18134, AMMONIUM, HEXAMETHYLENEBIS(DIMETHYLPROPYL-, DIBROMIDE

Molecular Formula: C16H38Br2N2Molecular Weight: 418.294320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OLLBEGXDOGBAJE-UHFFFAOYSA-L

13112-74-8
HEXAMETHYLENEBIS(DIMETHYLSULFONIUM) DIBROMIDE (4 suppliers)
Compound Structure IUPAC Name: 6-dimethylsulfoniohexyl(dimethyl)sulfanium dibromide | CAS Registry Number: 28335-55-9
Synonyms: NSC 157639, CID206638, Hexamethylenebis(dimethylsulfonium) dibromide, LS-148087, Sulfonium, hexamethylenebis(dimethyl-, dibromide, Bromuro di esametilen-1,6-bis-dimetilsolfonio, Bromuro di esametilen-1,6-bis-dimetilsolfonio [Italian]

Molecular Formula: C10H24Br2S2Molecular Weight: 368.235560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XSKSRBHHENPWFS-UHFFFAOYSA-L

28335-55-9
HEXAMETHYLENEBIS(TRIETHYLAMMONIUM BROMIDE) (7 suppliers)
Compound Structure IUPAC Name: triethyl-[6-(triethylazaniumyl)hexyl]azanium dibromide | CAS Registry Number: 7072-43-7
Synonyms: NSC 170293, CID81520, Hexamethylenebis(triethylammonium bromide), Ammonium, hexamethylenebis(triethyl-, dibromide, LS-18160, 1,6-Hexanediaminium, N,N,N,N',N',N'-hexaethyl-, dibromide, 1,6-Hexanediaminium, N,N,N,N',N',N'-hexaethyl-, dibromide (9CI)

Molecular Formula: C18H42Br2N2Molecular Weight: 446.347480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QAXZLVLNSWBGRJ-UHFFFAOYSA-L

7072-43-7
HEXAMETHYLENEBIS(TRIMETHYLAMMONIUM) DINICOTINATE (6 suppliers)
Compound Structure IUPAC Name: pyridine-3-carboxylate; trimethyl-[6-(trimethylazaniumyl)hexyl]azanium | CAS Registry Number: 4845-30-1
Synonyms: Hexonate, Nicohexonium, CID199748, Hexamethylenebis(trimethylammonium nicotinate), LS-18172, Ammonium, hexamethylenebis(trimethyl-, dinicotinate, 1,6-Hexanediaminium, N,N,N,N',N',N'-hexamethyl-, di-3-pyridinecarboxylate, 1,6-Hexanediaminium, N,N,N,N',N',N'-hexamethyl-, di-3-pyridinecarboxylate (9CI)

Molecular Formula: C24H38N4O4Molecular Weight: 446.582920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: XQILZJGDWBRFIU-UHFFFAOYSA-L

4845-30-1
HEXAMETHYLENEBIS(TRIMETHYLAMMONIUM),BIS(P-AMINOBENZOATE) (5 suppliers)
Compound Structure IUPAC Name: 4-aminobenzoate; trimethyl-[6-(trimethylazaniumyl)hexyl]azanium | CAS Registry Number: 106422-81-5
Synonyms: CID60142, Hexamethylenebis(trimethylammonium p-aminobenzoate), LS-18164, AMMONIUM, HEXAMETHYLENEBIS(TRIMETHYL-, BIS(p-AMINOBENZOATE)

Molecular Formula: C26H42N4O4Molecular Weight: 474.636080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: LZTHOEPUGDMIHJ-UHFFFAOYSA-L

106422-81-5
HEXAMETHYLENEBIS(TRIS(DIMETHYLAMINO)PHOSPHONIUM DIIODIDE (5 suppliers)
Compound Structure IUPAC Name: tris(dimethylamino)-[6-[tris(dimethylamino)phosphaniumyl]hexyl]phosphanium diiodide | CAS Registry Number: 73790-45-1
Synonyms: CID3056481, LS-106912, Hexamethylenebis(tris(dimethylamino)phosphonium iodide), Phosphonium, hexamethylenebis(tris(dimethylamino)-, diiodide

Molecular Formula: C18H48I2N6P2Molecular Weight: 664.370382 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: RTFSYOJBNMOLME-UHFFFAOYSA-L

73790-45-1
HEXAMETHYLENEBISSYDNONE (5 suppliers)
Compound Structure IUPAC Name: 3-[6-(5-oxidooxadiazol-3-ium-3-yl)hexyl]oxadiazol-3-ium-5-olate | CAS Registry Number: 6951-23-1
Synonyms: Hexamethylenebissydnone, 3,3'-Hexamethylenebis(sydnone), Sydnone, 3,3'-hexamethylenedi-, NSC54673

Molecular Formula: C10H14N4O4Molecular Weight: 254.242560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: COUXKAGTXQOCAQ-UHFFFAOYSA-N

6951-23-1
HEXAMETHYLENEDIAMINE ADIPATE (8 suppliers)
Compound Structure IUPAC Name: 6-azaniumylhexylazanium; hexanedioate | CAS Registry Number: 15511-81-6
Synonyms: Nylon salt, HA salt, Hexamethylenediamine adipate, EINECS 239-539-3, Hexamethylenediamine adipate solution, Adipic acid, 1,6-hexanediamine salt, CID27358, Hexanedioic acid, compd. with 1,6-hexanediamine, LS-75077

Molecular Formula: C12H26N2O4Molecular Weight: 262.345840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UFFRSDWQMJYQNE-UHFFFAOYSA-N

15511-81-6
Hexamethylenediamine carbamate (19 suppliers)
Compound Structure IUPAC Name: 6-aminohexylcarbamic acid | CAS Registry Number: 143-06-6
Synonyms: Diak 1, (6-Aminohexyl)carbamic acid, Carbamic acid, (6-aminohexyl)-, HEXAMETHYLENEDIAMINE CARBAMATE, HSDB 2585, CID8913, EINECS 205-581-6, 15487-89-5

Molecular Formula: C7H16N2O2Molecular Weight: 160.214140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: HDIHOAXFFROQHR-UHFFFAOYSA-N

143-06-6
HEXAMETHYLENEDIAMINE HCL (6 suppliers)
Compound Structure IUPAC Name: hexane-1,6-diamine;hydrochloride | CAS Registry Number: 22527-59-9
Synonyms: Hexamethylenediamine HCl, CTK8H6827, Hexamethylenediamine hydrochloride, EINECS 245-053-2, FT-0660895, I14-102248

Molecular Formula: C6H17ClN2Molecular Weight: 152.665580 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: LDFVINFJZGUOAZ-UHFFFAOYSA-N

22527-59-9
HEXAMETHYLENEDIAMINE PHOSPHONATE (7 suppliers)
Compound Structure IUPAC Name: hexane-1,6-diamine; phosphoric acid | CAS Registry Number: 17558-97-3
Synonyms: Hexamethylenediamine phosphate, EINECS 241-538-8

Molecular Formula: C6H19N2O4PMolecular Weight: 214.199821 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: COVSKPKHYJXXHY-UHFFFAOYSA-N

17558-97-3
HEXAMETHYLENEDIAMINE TETRA(METHYLENEPHOSPHONIC ACID).6K (2 suppliers)28820-59-6
hexamethylenediamine, compds. with C18-unsatd. fatty acid (2 suppliers)70983-68-5
HEXAMETHYLENEDIAMMONIUM DIBROMIDE (6 suppliers)
Compound Structure IUPAC Name: 6-azaniumylhexylazanium;dibromide | CAS Registry Number: 24731-81-5
Synonyms: Hexamethylenediammonium dibromide, CTK4F4279, EINECS 246-439-3, AG-E-74246, 1,6-Hexanediamine,hydrobromide (1:2), 1,6-Hexanediamine,dihydrobromide (8CI,9CI); 1,6-Hexanediammonium dibromide; Hexamethylenediaminedihydrobromide

Molecular Formula: C6H18Br2N2Molecular Weight: 278.028520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XSYPBULLQGGYPJ-UHFFFAOYSA-N

24731-81-5
HEXAMETHYLENEDIAMMONIUM DIIODIDE (6 suppliers)
Compound Structure IUPAC Name: 6-azaniumylhexylazanium diiodide | CAS Registry Number: 20208-23-5
Synonyms: Hexamethylenediammonium diiodide, EINECS 243-598-0

Molecular Formula: C6H18I2N2Molecular Weight: 372.029460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UBZXDFQTNLTDMC-UHFFFAOYSA-N

20208-23-5
HEXAMETHYLENEDIAMMONIUM DINITRATE (4 suppliers)
Compound Structure IUPAC Name: hexane-1,6-diamine; nitric acid | CAS Registry Number: 6143-53-9
Synonyms: Hexamethylenediammonium dinitrate, EINECS 228-145-7, CID6454193

Molecular Formula: C6H18N4O6Molecular Weight: 242.230320 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: BQWJJCWXFPJLBK-UHFFFAOYSA-N

6143-53-9
HEXAMETHYLENEDIAMMONIUM SULFATE (6 suppliers)
Compound Structure IUPAC Name: 6-azaniumylhexylazanium;sulfate | CAS Registry Number: 25779-20-8
Synonyms: Hexamethylenediammonium sulphate, CTK1A2148, AG-E-79636

Molecular Formula: C6H18N2O4SMolecular Weight: 214.283120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LSKCMKSTINBAMW-UHFFFAOYSA-N

25779-20-8
Hexamethylenedicarbamic acid bis(3-iodo-2-propynyl) ester (4 suppliers)
Compound Structure IUPAC Name: 3-iodoprop-2-ynyl N-[6-(3-iodoprop-2-ynoxycarbonylamino)hexyl]carbamate | CAS Registry Number: 55406-56-9
Synonyms: BRN 2299445, Di(3-iodo-2-propynyl)hexamethylene-1,6-dicarbamate, CARBAMIC ACID, HEXAMETHYLENEDI-, BIS(3-IODO-2-PROPYNYL) ESTER, AC1L25RJ, CTK1H1023, LS-49859, bis(3-iodoprop-2-yn-1-yl) hexane-1,6-diylbiscarbamate, Carbamic acid, 1,6-hexanediylbis-, bis(3-iodo-2-propynyl) ester, 3-iodoprop-2-ynyl N-[6-(3-iodoprop-2-ynoxycarbonylamino)hexyl]carbamate, Carbamic acid, 1,6-hexanediylbis-, bis(3-iodo-2-propynyl) ester (9CI)

Molecular Formula: C14H18I2N2O4Molecular Weight: 532.112660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QVKFOIYWSPUKGG-UHFFFAOYSA-N

55406-56-9
Hexamethylenediisocyanate, reactants with ethyleneoxide, (1 supplier)209273-29-0
Hexamethylenediisocyanate, reactants with pentaethylene (1 supplier)238404-12-1
HEXAMETHYLENEDITHIOCARBAMIC ACID (5 suppliers)
Compound Structure IUPAC Name: azepane-1-carbodithioic acid | CAS Registry Number: 874-56-6
Synonyms: Hexamethylenedithiocarbamate, Hexamethylenedithiocarbamic acid, MolPort-001-766-568, CID70125, ZINC04280767, OR28442, 1H-Azepine-1-carbodithioic acid, hexahydro-

Molecular Formula: C7H13NS2Molecular Weight: 175.314820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IULVMSRZVAOLEB-UHFFFAOYSA-N

874-56-6
Hexamethyleneimine (24 suppliers)
Compound Structure IUPAC Name: azepane | CAS Registry Number: 111-49-9
Synonyms: Homopiperidine, Azepane, Hexahydroazepine, Azacycloheptane, Perhydroazepine, HEXAMETHYLENIMINE, 1H-Azepine, hexahydro-, Hexahydro-1H-azepine, Hexamethylene imine, 1-Azacycloheptane, Azepine, hexahydro-, Cyclohexamethylenimine, Cycloheptane, 1-aza-, WLN: T7MTJ, HSDB 562, H10401_ALDRICH, CHEBI:32616, EINECS 203-875-9, CID8119, NSC 16236

Molecular Formula: C6H13NMolecular Weight: 99.174120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZSIQJIWKELUFRJ-UHFFFAOYSA-N

111-49-9
Hexamethyleneiminoacetonitrile (11 suppliers)
Compound Structure IUPAC Name: 2-(azepan-1-yl)acetonitrile | CAS Registry Number: 54714-50-0
Synonyms: azepan-1-ylacetonitrile, 1-Azepanylacetonitrile, NSC74468, Hexahydro-1H-azepine-1-acetonitrile, EINECS 259-302-8, NSC 74468, AIDS125497, AIDS-125497, ALBB-004099, CID41164, 2-(n-Hexamethyleneimino)acetonitrile, BRN 0110233, STK502915, ZINC19804673, Acetonitrile, (hexahydro-1H-azepin-1-yl)-, 1H-AZEPINE-1-ACETONITRILE, HEXAHYDRO-, LS-22806, H80064, 4-20-00-01431 (Beilstein Handbook Reference), T5528502

Molecular Formula: C8H14N2Molecular Weight: 138.210160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OHKGIEVCPHMZKY-UHFFFAOYSA-N

54714-50-0
HEXAMETHYLENETETRAAMINE-2-CHLOROETHYL-PHOSPHONATE (7 suppliers)
Compound Structure Synonyms: CID198741, LS-106512, 2-Chloroethylphosphonic acid hexamethylenetetramine salt, Phosphonic acid, (2-chloroethyl)-, compd. with 1,3,5,7-tetraazatricyclo(3.3.1.1(3,7))decane(1:1)

Molecular Formula: C8H18ClN4O3PMolecular Weight: 284.680281 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: JOVLMUFEYHPTLF-UHFFFAOYSA-N

134576-33-3
Hexamethylenetetramine (3 suppliers)
HEXAMETHYLENETETRAMINE CITRATE (6 suppliers)
Compound Structure Synonyms: Hexamethylenetetramine citrate, EINECS 251-933-7, CID118640

Molecular Formula: C12H20N4O7Molecular Weight: 332.309800 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: UAMIYHCXAONPMG-UHFFFAOYSA-N

34317-08-3
HEXAMETHYLENETETRAMINE HI (9 suppliers)
Compound Structure Synonyms: methenamine, Hexamine, Hexamethylenetetramine, Urotropine, Urotropin, Uritone, Aminoform, Antihydral, Formamine, Hexaloids, Hexaminum, Methenamin, Resotropin, Ammoform, Cystamin, Cystogen, Duirexol, Hexaform, Uratrine, Urodeine

Molecular Formula: C6H12N4Molecular Weight: 140.186280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VKYKSIONXSXAKP-UHFFFAOYSA-N

24911-88-4
HEXAMETHYLENETETRAMINE METHYLIODIDE (9 suppliers)
Compound Structure Synonyms: MLS000027047, Hexamethylenetetramine, methiodide, NSC34261, CID647400, SMR000001174, 1-Methyl-3,5,7-triaza-1-azonia-tricyclo[3.3.1.1*3,7*]decane, 3,5,7-Triaza-1-azoniatricyclo[3.3.1.13,7]decane, 1-methyl-, iodide

Molecular Formula: C7H15IN4Molecular Weight: 282.125270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DRVVOFZLVDYJRW-UHFFFAOYSA-M

50982-79-1
HEXAMETHYLENETETRAMINE RESORCIN (6 suppliers)
Compound Structure IUPAC Name: azane;benzene-1,3-diol;hexane-1,6-diamine | CAS Registry Number: 53516-77-1

Molecular Formula: C12H28N4O2Molecular Weight: 260.376320 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: RCPRHOSLFBXOJA-UHFFFAOYSA-N

53516-77-1
Hexamethylenetetramine tribromide (7 suppliers)
Compound Structure Synonyms: Hexamethylenetetramine hydrobromide perbromide, Hexamethylenetetramine, compound with hydrogen tribromide, 418501_ALDRICH

Molecular Formula: C6H13Br3N4Molecular Weight: 380.906220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CERSDEAKMGSGGO-UHFFFAOYSA-N

149261-40-5
HEXAMETHYLENETETRAMINE,COMPOUND WITH 1-CHLORO-2,3-EPOXYPROPANE (4 suppliers)
Compound Structure Synonyms: EINECS 243-770-5, EINECS 270-611-7, CID167910, Epichlorohydrin, hexamethyltetramine reaction product, Hexamethylenetetramine, compd. with 1-chloro-2,3-epoxypropane, Hexamethylenetetramine, compound with 1-chloro-2,3-epoxypropane, 1,3,5,7-Tetraazatricyclo(3.3.1.13,7)decane, compd. with (chloromethyl)oxirane, 1,3,5,7-Tetraazatricyclo(3.3.1.13,7)decane, compd. with 2-(chloromethyl)oxirane (1:?), 1,3,5,7-Tetraazatricyclo(3.3.1.13,7)decane, reaction products with epichlorohydrin, 1,3,5,7-Tetraazatricyclo(3.3.1.13,7)decane, reaction products withepichlorohydrin, 68457-86-3

Molecular Formula: C9H17ClN4OMolecular Weight: 232.710480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UCRVARONSIRYNE-UHFFFAOYSA-N

20368-76-7
HEXAMETHYLENETETRAMINE-D12 (9 suppliers)
Compound Structure Synonyms: Methenamide-d12, Methenamine-d12, Antihydral-d12, Methenamin-d12, Urotropine-d12, Aminoform-d12, Formamine-d12, Urotropin-d12, Ammoform-d12, Cystogen-d12, Duirexol-d12, Hexaform-d12, Hexamine-d12, Uratrine-d12, Urodeine-d12, Xametrin-d12, Heterin-d12, Hexasan-d12, Uritone-d12, Formin-d12

Molecular Formula: C6H12N4Molecular Weight: 152.260221 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VKYKSIONXSXAKP-LBTWDOQPSA-N

23304-08-7
HEXAMETHYLENETETRATELLURAFULVALENE (4 suppliers)
Compound Structure IUPAC Name: 5-(4,5,6,7,8,9-hexahydrocyclopenta[8]annulen-3-ylidene)tetratellurolane | CAS Registry Number: 80631-60-3
Synonyms: hexamethylenetetratellurafulvalene

Molecular Formula: C12H14Te4Molecular Weight: 668.639560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GDMLDQTZOKFAHU-UHFFFAOYSA-N

80631-60-3
HEXAMETHYLENETRIPEROXIDEDIAMINE (8 suppliers)
Compound Structure IUPAC Name: 3,4,8,9,12,13-hexaoxa-1,6-diazabicyclo[4.4.4]tetradecane | CAS Registry Number: 283-66-9
Synonyms: HMTD, Hexamethylenetriperoxidediamine, Hexamethylene triperoxide diamine, CHEBI:365150, CID61101, Hexamethylene triperoxide diamine (dry) [Forbidden], 3,4,8,9,12,13-Hexaoxa-1,6-diaza-bicyclo[4.4.4]tetradecane

Molecular Formula: C6H12N2O6Molecular Weight: 208.169280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: HMWPNDNFTFSCEB-UHFFFAOYSA-N

283-66-9
Hexamethylguanidinium cyanide (4 suppliers)
Compound Structure IUPAC Name: trimethyl-(N,N,N'-trimethylcarbamimidoyl)azanium;cyanide | CAS Registry Number: 68897-45-0
Synonyms: CTK2F1808

Molecular Formula: C8H18N4Molecular Weight: 170.255320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RMZHCFOIPMSOBG-UHFFFAOYSA-N

68897-45-0
Hexamethylguanidinium difluorotrimethylsilikonate (6 suppliers)
Compound Structure IUPAC Name: bis(dimethylamino)methylidene-dimethylazanium;difluoro(trimethyl)silanuide | CAS Registry Number: 478945-43-6
Synonyms: hexamethylguanidinium difluorotrimethylsilikonate, Hexamethylguanidinium-trimethyldifluoro-siliconate, AC1MC01P, MolPort-035-766-038, F003, hexamethylguanidinium difluoro(trimethyl)silicate, hexamethylguanidinium trimethyldifluoro siliconate, hexamethylguanidinium(trimethyldifluoro)siliconate, bis(dimethylamino)methylidene-dimethylazanium; difluoro(trimethyl)silanuide

Molecular Formula: C10H27F2N3SiMolecular Weight: 255.423786 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QPRXILHGMYBQNW-UHFFFAOYSA-N

478945-43-6
Hexamethylguanidinium heptafluoroisopropanolate (5 suppliers)
Compound Structure IUPAC Name: bis(dimethylamino)methylidene-dimethylazanium;1,1,1,2,3,3,3-heptafluoropropan-2-olate | CAS Registry Number: 479024-69-6
Synonyms: MolPort-035-766-862, A003, Hexamethylguanidinium perfluoroisopropanolate

Molecular Formula: C10H18F7N3OMolecular Weight: 329.258242 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: VPQYWKYONLECBG-UHFFFAOYSA-N

479024-69-6
Hexamethylguanidinium heptafluoropropanolate (2 suppliers)
Hexamethylguanidinium pentafluoroethanolate (2 suppliers)
Hexamethylguanidinium thyocyanate (4 suppliers)
Compound Structure IUPAC Name: bis(dimethylamino)methylidene-dimethylazanium;thiocyanate | CAS Registry Number: 68897-49-4
Synonyms: SCHEMBL5096340, SZ005

Molecular Formula: C8H18N4SMolecular Weight: 202.320320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WOLOMGGBPRYDFH-UHFFFAOYSA-M

68897-49-4
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