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CHEMICAL products beginning with : H
9201 to 9250 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 
Hexamethylguanidinium trifluoromethanolate (4 suppliers)
Hexamethylguanidinium trimethyldifluoro siliconate (3 suppliers)
HEXAMETHYLGUANIDINIUM TRIS(PENTAFLUOROETHYL)TRIFLUOROPHOSPHONATE (7 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 (9 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 (8 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 (4 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 (9 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 (6 suppliers)
Hexamethylphosphoramide (46 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 (2 suppliers)51219-90-3
HEXAMETHYLPHOSPHORIC TRIAMIDE-D18 (8 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 (33 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 (8 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 (6 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 (11 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 (9 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 (1 supplier)
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 (105 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 (6 suppliers)18423-21-7
HEXAMINE HCL (6 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) (8 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 (7 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 (6 suppliers)16455-56-4
hexamol. cyclic lactam ;; (0 suppliers)865-14-5
HEXAMOLYBDENUM CARBIDE (3 suppliers)12069-90-8
HEXAN-1-AMINE,SULFURIC ACID (5 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 (3 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
HEXAN-2-YL 2-METHYLPROP-2-ENOATE (2 suppliers)
Compound Structure

Molecular Formula: C48H64O22Molecular Weight: 993.018 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 22

InChIKey: FZSZABYRGYFXRS-PGGNGDEASA-N

99755-38-1
HEXAN-2-YL NITRATE (3 suppliers)
Compound Structure Synonyms: 7H-Dibenzo[c,h]phenothiazine, NSC52518, AC1L6B0O, AC1Q7G7P, CTK1A6692, AR-1H3509, NSC 52518, NSC-52518, AG-K-08288

Molecular Formula: C20H13NSMolecular Weight: 299.388920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PTOPHPNCDGAXGC-UHFFFAOYSA-N

224-72-6
HEXAN-2-YL PENTANOATE (8 suppliers)
Compound Structure IUPAC Name: hexan-2-yl pentanoate | CAS Registry Number: 7150-92-7
Synonyms: NSC53793, CID243672

Molecular Formula: C11H22O2Molecular Weight: 186.291180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZTFOJUWOBGLQSG-UHFFFAOYSA-N

7150-92-7
HEXAN-2-YL-BIS(2-HYDROXYETHYL)AZANIUM; SULFONATOOXYETHANE (4 suppliers)
Compound Structure IUPAC Name: butyl-ethyl-bis(2-hydroxyethyl)azanium; ethyl sulfate | CAS Registry Number: 94213-19-1
Synonyms: EINECS 303-721-1, Butylethylbis(2-hydroxyethyl)ammonium ethyl sulphate

Molecular Formula: C12H29NO6SMolecular Weight: 315.426760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: JDUMFALSUWSKMH-UHFFFAOYSA-M

94213-19-1
hexan-2-ylbenzene (6 suppliers)
Compound Structure IUPAC Name: hexan-2-ylbenzene | CAS Registry Number: 6031-02-3
Synonyms: 2-PHENYLHEXANE, Benzene, (1-methylpentyl)-, Hexane, 2-phenyl-, AC1L2KAT, Benzene,(1-methylpentyl)-, 1-(HEXAN-2-YL)BENZENE, CTK5B1306, AKOS006275436, AG-G-16113, Hexane,2-phenyl- (6CI,7CI,8CI); (1-Methylpentyl)benzene; (2-Hexyl)benzene;2-Phenylhexane

Molecular Formula: C12H18Molecular Weight: 162.271320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CYBSWFUWEZFKNJ-UHFFFAOYSA-N

6031-02-3
Hexan-2-yloxy-bis(2-methoxyethoxy)-sulfanylidene-?5-phosphane (1 supplier)
Compound Structure IUPAC Name: hexan-2-yloxy-bis(2-methoxyethoxy)-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 72197-84-3
Synonyms: BRN 1972476, S-Hexyl O,O-bis(2-methoxyethyl)phosphorothioate, Phosphorothioic acid, O,O-bis(2-methoxyethyl) S-hexyl ester, AC1MHP71, LS-108395, hexan-2-yloxy-bis(2-methoxyethoxy)-sulfanylidene-

Molecular Formula: C12H27O5PSMolecular Weight: 314.378542 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: UHLBGOLXQNJETN-UHFFFAOYSA-N

72197-84-3
Hexan-2-yloxy-dimethoxy-sulfanylidene-?5-phosphane (1 supplier)
Compound Structure IUPAC Name: hexan-2-yloxy-dimethoxy-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 79985-90-3
Synonyms: BRN 1707590, O,O-Dimethyl S-hexyl phosphorothioate, Phosphorothioic acid, O,O-dimethyl S-hexyl ester, AC1MI2KB, hexan-2-yloxy-dimethoxy-sulfanylidene-, LS-108836

Molecular Formula: C8H19O3PSMolecular Weight: 226.273422 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GUJCTFUPYTZUMH-UHFFFAOYSA-N

79985-90-3
Hexan-3-ylboronic Acid (1 supplier)
Compound Structure IUPAC Name: hexan-3-ylboronic acid | CAS Registry Number: 851137-35-4
Synonyms: Boronic acid, B-(1-methylpentyl)-, D-1532

Molecular Formula: C6H15BO2Molecular Weight: 129.993100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MADOAEPFTAYMEJ-UHFFFAOYSA-N

851137-35-4
Hexanal (15 suppliers)
Compound Structure IUPAC Name: 1,2,2,3,3,4,4,5,5,6,6,6-dodecadeuteriohexan-1-one | CAS Registry Number: 1219803-74-3
Synonyms: Hexaldehyde-d12, Caproaldehyde-d12, Hexanaldehyde-d12, Hexylaldehyde-d12, Hexanal-d12, Capronaldehyde-d12, n-Hexanal-d12, n-Caproaldehyde-d12, n-Hexylaldehyde-d12, n-Capronaldehyde-d12, Caproic Aldehyde-d12, NSC 2596-d12

Molecular Formula: C6H12OMolecular Weight: 112.232821 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JARKCYVAAOWBJS-PSDCQUMKSA-N

1219803-74-3
Hexanal 2-nitrophenyl hydrazone (3 suppliers)
Compound Structure IUPAC Name: N-[(Z)-hexylideneamino]-2-nitroaniline | CAS Registry Number: 55320-78-0

Molecular Formula: C12H17N3O2Molecular Weight: 235.287 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZNZWUFDZBPMDJN-RAXLEYEMSA-N

55320-78-0
HEXANAL BUTANE-2,3-DIOL ACETAL (5 suppliers)
Compound Structure IUPAC Name: 4,5-dimethyl-2-pentyl-1,3-dioxolane | CAS Registry Number: 155639-75-1
Synonyms: 4,5-dimethyl-2-pentyl-1,3-dioxolane, UNII-3X15X3C17Q, FEMA No. 4384, Hexanal butane-2,3-diol acetal, Hexanyl butane-2,3-diol acetal, Hexanal butane-2,3-diol acetal [FIFH], 1,3-Dioxolane, 4,5-dimethyl-2-pentyl-

Molecular Formula: C10H20O2Molecular Weight: 172.264600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CMOJDAJROWMHLQ-UHFFFAOYSA-N

155639-75-1
Hexanal dibutyl acetal (6 suppliers)
Compound Structure IUPAC Name: 1,1-dibutoxyhexane | CAS Registry Number: 93892-07-0
Synonyms: 1,1-Dibutoxyhexane, EINECS 299-487-2, AC1L4LHY, Hexane, 1,1-dibutoxy-, CTK5H3703, AG-H-84515

Molecular Formula: C14H30O2Molecular Weight: 230.386800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XXIXJIRNHGJXBS-UHFFFAOYSA-N

93892-07-0
Hexanal Dimethyl Acetal (14 suppliers)
Compound Structure IUPAC Name: 1,1-dimethoxyhexane | CAS Registry Number: 1599-47-9
Synonyms: Hexanal dimethyl acetal, 1,1-Dimethoxyhexane, Hexane, 1,1-dimethoxy-, Aldehyde C-6 dimethyl acetal, 547174_ALDRICH, CID74137, EINECS 216-488-5, ZINC01995276, AI3-36019

Molecular Formula: C8H18O2Molecular Weight: 146.227320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZQUJUCJLDXTKKW-UHFFFAOYSA-N

1599-47-9
HEXANAL HEXYL ISOAMYL ACETAL (5 suppliers)
Compound Structure IUPAC Name: 1-hexoxy-1-(3-methylbutoxy)hexane | CAS Registry Number: 896447-13-5
Synonyms: UNII-7ZP0QL6F0R, 1-Hexoxy-1-isopentyloxy-hexane, CTK5G3346, AG-H-62649, (+/-)-1-Hexoxy-1-isopentyloxy-hexane, 1-Hexoxy-1-isopentyloxy-hexane, (+/-)-, Hexane, 1-(hexyloxy)-1-(3-methylbutoxy)-, FEMA No. 4369, 1-hexoxy-1-isopentyloxy-

Molecular Formula: C17H36O2Molecular Weight: 272.466540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BFNIPPNBSJGEQI-UHFFFAOYSA-N

896447-13-5
Hexanal O-methyl oxime (2 suppliers)
Compound Structure IUPAC Name: (E)-N-methoxyhexan-1-imine | CAS Registry Number: 56292-95-6
Synonyms: Hexanal, O-methyloxime, HexanalO-methyloxime, SCHEMBL212124, (1E)-Hexanal o-methyloxime #, FWUGUECQTYROQK-BQYQJAHWSA-N

Molecular Formula: C7H15NOMolecular Weight: 129.200100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FWUGUECQTYROQK-BQYQJAHWSA-N

56292-95-6
HEXANAL OCTANE-1,3-DIOL ACETAL (5 suppliers)
Compound Structure IUPAC Name: 2,4-dipentyl-1,3-dioxane | CAS Registry Number: 202188-46-3
Synonyms: 2,4-dipentyl-1,3-dioxane, AC1LB1L0, SureCN2997425, UNII-8K24ODV341, FEMA No. 4377, Hexanal octane-1,3-diol acetal, Aldehyde C-6 octane-1,3-diol acetal, (+/-)-Hexanal octane-1,3-diol acetal, Hexanal octane-1,3-diol acetal [FIFH], Hexanal octane-1,3-diol acetal, (+/-)-

Molecular Formula: C14H28O2Molecular Weight: 228.370920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JTGGXBHDIVDFHP-UHFFFAOYSA-N

202188-46-3
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