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CHEMICAL products beginning with : H
9251 to 9300 of 22166 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 
Hexamethylenetetramine (5 suppliers)
HEXAMETHYLENETETRAMINE CITRATE (4 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 (6 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 (6 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 (4 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 (5 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 (3 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 (6 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 (2 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 (5 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 (2 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 (5 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 (3 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 (1 supplier)
Hexamethylguanidinium pentafluoroethanolate (3 suppliers)
Hexamethylguanidinium thyocyanate (2 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
Hexamethylguanidinium trifluoromethanolate (2 suppliers)
Hexamethylguanidinium trimethyldifluoro siliconate (2 suppliers)
HEXAMETHYLGUANIDINIUM TRIS(PENTAFLUOROETHYL)TRIFLUOROPHOSPHONATE (5 suppliers)
Compound Structure Synonyms: HEXAMETHYLGUANIDINIUM TRIS(PENTAFLUOROETHYL)TRIFLUOROPHOSPHATE

Molecular Formula: C13H18F18N3PMolecular Weight: 589.253 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 20

InChIKey: SPVAGGTZCBFZJS-UHFFFAOYSA-N

394692-93-4
Hexamethylguanidinium-pentafluoroethanolate (7 suppliers)
Compound Structure IUPAC Name: 1,1,2,2,2-pentafluoroethanolate;trimethyl-(N,N,N'-trimethylcarbamimidoyl)azanium | CAS Registry Number: 479024-70-9
Synonyms: CTK1D4923, AG-B-69350

Molecular Formula: C9H18F5N3OMolecular Weight: 279.250736 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: SWMCOAMYZBEUQT-UHFFFAOYSA-N

479024-70-9
HEXAMETHYLGUANIDINIUMCHLORID (7 suppliers)
Compound Structure IUPAC Name: bis(dimethylamino)methylidene-dimethylazanium | CAS Registry Number: 30388-20-6
Synonyms: MolPort-002-502-978, ZINC00388714, CID2759274

Molecular Formula: C7H18N3+Molecular Weight: 144.237920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FCPMOQKUPRKDAN-UHFFFAOYSA-N

30388-20-6
HEXAMETHYLHEXACYCLEN (7 suppliers)
Compound Structure IUPAC Name: 1,4,7,10,13,16-hexamethyl-1,4,7,10,13,16-hexazacyclooctadecane | CAS Registry Number: 79676-97-4
Synonyms: Hexamethylhexacyclen, 1,4,7,10,13,16-Hexamethyl-1,4,7,10,13,16-hexaazacyclooctadecane, 1,4,7,10,13,16-hexamethyl-1,4,7,10,13,16-hexazacyclooctadecane, AC1Q3ZRK, SureCN565222, AC1NB40U, 52720_ALDRICH, 52720_FLUKA

Molecular Formula: C18H42N6Molecular Weight: 342.566280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: KVXKXUJAIKWPHT-UHFFFAOYSA-N

79676-97-4
HEXAMETHYLOL BENZENE HEXANITRATE (3 suppliers)
Compound Structure IUPAC Name: nitric acid;[2,3,4,5,6-pentakis(hydroxymethyl)phenyl]methanol | CAS Registry Number: 105554-30-1
Synonyms: Benzenehexamethanol,hexanitrate (9CI), HNMB, ACMC-20m8fx, CTK4A3937, AG-D-19205

Molecular Formula: C12H24N6O24Molecular Weight: 636.344760 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 24

InChIKey: DNVPSWQQLFSVKF-UHFFFAOYSA-N

105554-30-1
HEXAMETHYLOLMELAMINE (6 suppliers)
Compound Structure IUPAC Name: 2-N,2-N,4-N,4-N,6-N,6-N-hexamethoxy-1,3,5-triazine-2,4,6-triamine | CAS Registry Number: 39863-30-4
Synonyms: CTK1B3653, AG-F-40885, 1,3,5-Triazine-2,4,6-triamine, N,N,N',N',N'',N''-hexamethoxy-

Molecular Formula: C9H18N6O6Molecular Weight: 306.275820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: XGJZQNMUVTZITK-UHFFFAOYSA-N

39863-30-4
Hexamethylolmelamine Resin (5 suppliers)
Hexamethylphosphoramide (41 suppliers)
Compound Structure IUPAC Name: N-[bis(dimethylamino)phosphoryl]-N-methylmethanamine | CAS Registry Number: 680-31-9
Synonyms: Hempa, Hexametapol, HEXAMETHYLPHOSPHORAMIDE, HMPA, HMPT, HMPTA, Hexamethylphosphoric triamide, Eastman Inhibitor HPT, Hexamethylphosphotriamide, Hexamethylphosphorotriamide, Phosphoric hexamethyltriamide, Hexamethyl phosphoramide, Phosphoric tris(dimethylamide), Phosphoryl hexamethyltriamide, Hexamethylphosphoramid, Hexamethylphosphoric acid triamide, Phosphoric triamide, hexamethyl-, Hexamethylorthophosphoric triamide, Phosphoric acid hexamethyltriamide, Tris(dimethylamino)phosphine oxide

Molecular Formula: C6H18N3OPMolecular Weight: 179.200381 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GNOIPBMMFNIUFM-UHFFFAOYSA-N

680-31-9
HEXAMETHYLPHOSPHORIC ACID TRIAMIDE-D18 (HMPT-D18) 99.5 ATOM%D (1 supplier)51219-90-3
HEXAMETHYLPHOSPHORIC TRIAMIDE-D18 (6 suppliers)
Compound Structure IUPAC Name: N-bis[bis(trideuteriomethyl)amino]phosphoryl-1,1,1-trideuterio-N-(trideuteriomethyl)methanamine | CAS Registry Number: 51219-90-0
Synonyms: Hexametapol, Tris(di(2H3)methylamido)phosphorus, EINECS 257-063-4, CID170997

Molecular Formula: C6H18N3OPMolecular Weight: 197.311293 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GNOIPBMMFNIUFM-NBDUPMGQSA-N

51219-90-0
Hexamethylphosphorous Triamide (30 suppliers)
Compound Structure IUPAC Name: N-[bis(dimethylamino)phosphanyl]-N-methylmethanamine | CAS Registry Number: 1608-26-0
Synonyms: Hexametapil, Hexamethylphosphorous triamide, HMPT, Hexamethyltriamidophosphite, Tris(dimethylamino)phosphine, HMPT (VAN), Phosphine, tris(dimethylamino)-, PHOSPHOROUS TRIAMIDE, HEXAMETHYL-, 393290_ALDRICH, 93338_FLUKA, EINECS 216-534-4, NSC 102707, BRN 0906778, NSC102707, ZINC00154689, AI3-19434, LS-109033, 4-04-00-00274 (Beilstein Handbook Reference), N,N,N',N',N'',N''-hexamethylphosphorous triamide, phosphorous triamide, N,N,N',N',N'',N''-hexamethyl-

Molecular Formula: C6H18N3PMolecular Weight: 163.200981 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XVDBWWRIXBMVJV-UHFFFAOYSA-N

1608-26-0
HEXAMETHYLQUERCETAGETIN (5 suppliers)
Compound Structure IUPAC Name: 2-(3,4-dimethoxyphenyl)-3,5,6,7-tetramethoxychromen-4-one | CAS Registry Number: 1251-84-9
Synonyms: Hexamethylquercetagetin, Flavone, 3,3',4',5,6,7-hexamethoxy-, NSC678108, Quercetagenin hexamethylether, Quercetagetin hexamethyl ether, NSC-678108, 3,5,6,7,3',4'-Hexamethoxyflavone, 4H-1-Benzopyran-4-one, 2-(3,4-dimethoxyphenyl)-3,5,6,7-tetramethoxy-, Hexa-O-methylquercetagetin, SureCN987569, UNII-5MF6VX27BO, Oxyayanin B trimethyl ether, AC1L8RH7, AC1Q6E1X, CHEMBL225698, CTK8D2257, 3,6,7,3',4'-Hexamethoxyflavone, AR-1J0782, LMPK12113018, ZINC01647160

Molecular Formula: C21H22O8Molecular Weight: 402.394580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: CHXSDKWBSFDZEU-UHFFFAOYSA-N

1251-84-9
HEXAMETHYLTETRADECAMETHYLENE BISAMMONIUM CHLORIDE (3 suppliers)
Compound Structure IUPAC Name: trimethyl-[14-(trimethylazaniumyl)tetradecyl]azanium dichloride | CAS Registry Number: 63951-34-8
Synonyms: CID45673, Hexamethyltetradecamethylene bisammonium chloride, LS-19025, AMMONIUM, TETRADECAMETHYLENEBIS(TRIMETHYL-,DICHLORIDE

Molecular Formula: C20H46Cl2N2Molecular Weight: 385.498640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RQRUZFHTDPGNOL-UHFFFAOYSA-L

63951-34-8
Hexamethyltungsten (0 suppliers)
HEXAMIDINE (8 suppliers)
Compound Structure IUPAC Name: 4-[6-(4-carbamimidoylphenoxy)hexoxy]benzenecarboximidamide | CAS Registry Number: 3811-75-4
Synonyms: Hexamidine, Hexamidina, Hexamidinum, Pentamidine analog, Hexamidinum [INN-Latin], Hexamidina [INN-Spanish], Hexamidine (INN/BAN), Hexamidine [INN:DCF], UNII-3483C2H13H, 1,6-Di(4-amidinophenoxy)hexane, CHEBI:128516, 1,6-di(para-amidinophenoxy)hexane, 1,6-di-(4-amidinophenoxy)hexane, AIDS007073, C20H26N4O2, AIDS-007073, CID65130, 4,4'-(Hexamethylenedioxy)dibenzamidine, DB03808, LS-174711

Molecular Formula: C20H26N4O2Molecular Weight: 354.446040 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: OQLKNTOKMBVBKV-UHFFFAOYSA-N

3811-75-4
Hexamidine Dihydrochloride (7 suppliers)
Compound Structure IUPAC Name: 4-[6-(4-carbamimidoylphenoxy)hexoxy]benzenecarboximidamide;dihydrochloride | CAS Registry Number: 50357-46-5
Synonyms: AGN-PC-00LO5J, CTK8G0168, AG-L-65784, LS-27543, 4-[6-(4-carbamimidoylphenoxy)hexoxy]benzenecarboximidamide;dihydrochloride

Molecular Formula: C20H28Cl2N4O2Molecular Weight: 427.367920 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 4

InChIKey: DGMYFHPQQKVKID-UHFFFAOYSA-N

50357-46-5
Hexamidine Diisethionate HCL (0 suppliers)
Hexamidine Impurity 4 (2 suppliers)74065-84-2
Hexamidine-D12 Dihydrochloride (2 suppliers)
Compound Structure IUPAC Name: 4-[6-(4-carbamimidoylphenoxy)-1,1,2,2,3,3,4,4,5,5,6,6-dodecadeuteriohexoxy]benzenecarboximidamide | CAS Registry Number: 1286461-12-8
Synonyms: Desmodine-d12 Hydrochloride, Hexamidine-d12 Dihydrochloride, OQLKNTOKMBVBKV-DDYHUIDZSA-N, 1,6-Bis(4-amidinophenoxy)hexane-d12 Hydrochloride, 4,4-Diamidino-1,6-diphenoxyhexane-d12 Hydrochloride, 4,4'-(Hexamethylenedioxy)dibenzamidine-d12 Hydrochloride, 4,4'-[1,6-(Hexane-d12)diylbis(oxy)]bisbenzenecarboximidamide Hydrochloride

Molecular Formula: C20H26N4O2Molecular Weight: 366.527 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: OQLKNTOKMBVBKV-DDYHUIDZSA-N

1286461-12-8
Hexaminate (0 suppliers)873653-77-1
Hexamine (96 suppliers)
Compound Structure Synonyms: methenamine, Urotropine, Hexamethylenetetramine, Aminoform, Antihydral, Formamine, Hexaloids, Hexaminum, Methenamin, Resotropin, Urotropin, Ammoform, Cystamin, Cystogen, Duirexol, Hexaform, Uratrine, Urodeine, Xametrin, Heterin

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

InChIKey: VKYKSIONXSXAKP-UHFFFAOYSA-N

100-97-0
HEXAMINE DINITRATE (3 suppliers)18423-21-7
HEXAMINE HCL (4 suppliers)
Compound Structure Synonyms: Pellurin, Urotropine hydrochloride, Methenamine hydrochloride, UNII-A3F8KN5WMU, Urotropine monohydrochloride, SureCN2139450, CTK1H4857, EINECS 246-206-6, AG-G-07986, Hexamethylenetetramine hydrogen chloride, Hexamethylenetetramine, monohydrochloride, 1,3,5,7-Tetraazatricyclo(3.3.1.1(3,7))decane, monohydrochloride, 1,3,5,7-Tetraazatricyclo(3.3.1.13,7)decane, monohydrochloride, 1,3,5,7-Tetraazatricyclo[3.3.1.13,7]decane, hydrochloride (1:?), 1,3,5,7-Tetraazatricyclo[3.3.1.13,7]decane, hydrochloride (9CI); Hexamethylenetetramine hydrochloride, 24360-05-2

Molecular Formula: C6H13ClN4Molecular Weight: 176.647220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NGDSBQHTMKGUQU-UHFFFAOYSA-N

58713-21-6
HEXAMMINECOBALT(III) TRICARBONATOCOBALTATE(III) (5 suppliers)
Compound Structure IUPAC Name: azane; cobalt(3+); tricarbonate | CAS Registry Number: 15279-18-2
Synonyms: HCTC, CID3082088, Hexamminecobalt(III) tricarbonatocobaltate(III), Cobalt(3+), hexaammine-, (OC-6-11)-, (OC-6-11)-tris(carbonato(2-)-O,O')cobaltate(3-) (1:1)

Molecular Formula: C3H18Co2N6O9Molecular Weight: 400.076220 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 15

InChIKey: BGAOCLJKLCQHTR-UHFFFAOYSA-H

15279-18-2
HEXAMMINERUTHENIUM (4 suppliers)
Compound Structure IUPAC Name: azane; azanide; ruthenium(2+) | CAS Registry Number: 19052-44-9
Synonyms: hexammineruthenium, Hexaammineruthenium, Hexammineruthenium(II), Ruthenium hexammine trichloride, Ruthenium hexaamine trichloride, Ruthenium hexaammine trichloride, Hexammineruthenium(III) chloride, CID124002, Ruthenium(2+), hexaammine-, (OC-6-11)-

Molecular Formula: H16N6RuMolecular Weight: 201.237240 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: GRJBNEOUWOIQMJ-UHFFFAOYSA-N

19052-44-9
HEXAMMINERUTHENIUM(III)BROMIDE (3 suppliers)16455-56-4
hexamol. cyclic lactam ;; (0 suppliers)865-14-5
HEXAMOLYBDENUM CARBIDE (2 suppliers)12069-90-8
HEXAN-1-AMINE,SULFURIC ACID (3 suppliers)
Compound Structure IUPAC Name: hexan-1-amine; sulfuric acid | CAS Registry Number: 73200-66-5
Synonyms: n-Hexyl-ammonium sulfate, Hexylamine, sulfate (2:1), Sulfuric acid, di(hexylamine) salt, CID3055958, LS-148208

Molecular Formula: C12H32N2O4SMolecular Weight: 300.458480 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: FXJGQIRQFOUSMZ-UHFFFAOYSA-N

73200-66-5
Hexan-1-amine;n-[(hexylamino)-?1-selanylphosphinoselenoyl]hexan-1-amine (1 supplier)
Compound Structure IUPAC Name: hexan-1-amine;N-[(hexylamino)-$l^{1}-selanylphosphinoselenoyl]hexan-1-amine | CAS Registry Number: 19483-56-8
Synonyms: NSC111647, AC1O3JCV, AGN-PC-0JO23F, AGN-PC-0LSV57, hexan-1-amine; N-[(hexylamino)-, NSC-111647, hexan-1-amine;N-[(hexylamino)-selanylphosphinoselenoyl]hexan-1-amine, hexan-1-amine;N-[(hexylamino)-$l^{1}-selanylphosphinoselenoyl]hexan-1-amine

Molecular Formula: C18H43N3PSe2Molecular Weight: 490.447882 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: CIWQCFLGRIZYSX-UHFFFAOYSA-N

19483-56-8
Hexan-1-one (1 supplier)
Compound Structure IUPAC Name: hexan-1-one | CAS Registry Number: 41858-86-0
Synonyms: hexan-1-one, Hexanoylium, AC1LD8SI, hex-1-ylium, 1-oxo-, AGN-PC-0JU8RI, Hexylium, 1-oxo- (9CI)

Molecular Formula: C6H11O+Molecular Weight: 99.150940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RLISVTGTMCREDB-UHFFFAOYSA-N

41858-86-0
HEXAN-2-AMINE (2 suppliers)
Compound Structure IUPAC Name: hexan-2-amine | CAS Registry Number: 68107-05-1
Synonyms: 2-Hexanamine, 2-Aminohexane, 2-Hexylamine, 1-Methylpentylamine, Pentylamine, 1-methyl-, NSC2601, Pentylamine, 1-methyl- (8CI), MolPort-003-913-020, CID21405, NSC 2601, EINECS 226-220-9, AI3-16553, 5329-79-3

Molecular Formula: C6H15NMolecular Weight: 101.190000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WGBBUURBHXLGFM-UHFFFAOYSA-N

68107-05-1
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