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CHEMICAL products beginning with : H
9901 to 9950 of 22070 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 
Hexanamide,N-[3-(dimethyloxidoamino)propyl]-2,2,3,3,4,4,5,5,6,6-decafluoro-6-[1,2,2,2-tetrafluoro-1-(trifluoromethyl)ethoxy]- (0 suppliers)34611-64-8
HEXANAMIDE,N-[3-[(12-AMINODODECYL)AMINO]PROPYL]-6-[(1-OXOHEXYL)AMINO]- (6 suppliers)
Compound Structure IUPAC Name: N-[3-(12-aminododecylamino)propyl]-6-(hexanoylamino)hexanamide | CAS Registry Number: 68039-21-4
Synonyms: EINECS 268-240-0, CID106435, 7,14,18-Triaza-6,13-dioxotriacontylamine, Hexanamide, N-(3-((12-aminododecyl)amino)propyl)-6-((1-oxohexyl)amino)-, N-(3-((12-Aminododecyl)amino)propyl)-6-((1-oxohexyl)amino)hexanamide

Molecular Formula: C27H56N4O2Molecular Weight: 468.759140 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: RYRBLABDYLACMW-UHFFFAOYSA-N

68039-21-4
Hexanamide,N-[3-[[4,5-dihydro-5-oxo-1-(2,4,6-trichlorophenyl)-1H-pyrazol-3-yl]amino]-4-methoxyphenyl]-2-(4-nonylphenoxy)- (0 suppliers)129453-53-8
Hexanamide,N-[3-[[4-[[2-[[[2-butoxy-5-(1,1,3,3-tetramethylbutyl)phenyl]sulfonyl]amino]phenyl]thio]-1-[2-chloro-4-[(4-methylphenyl)sulfonyl]phenyl]-4,5-dihydro-5-oxo-1H-pyrazol-3-yl]amino]-4-chlorophenyl]- (0 suppliers)184776-04-3
Hexanamide,N-[3-[[4-hydroxy-6-(2-hydroxy-6-methylphenyl)-6-oxohexyl]amino]propyl]- (0 suppliers)100595-81-1
Hexanamide,N-[3-cyano-4-[3-[(1,1- dimethyl-2-propynyl)amino]-2-hydroxypropoxy] phenyl]- (0 suppliers)79848-70-7
Hexanamide,N-[3-methoxy-4-[(4-methyl-9-acridinyl)amino]phenyl]-N-(methylsulfonyl)- (0 suppliers)61067-85-4
Hexanamide,N-[4,5-dihydro-4-methyl-1,1(or 2,2)-dioxido-5-oxo-1,2-dithiolo[4,3-b]pyrrol- 6-yl]- (0 suppliers)184182-08-9
Hexanamide,N-[4-(4-ethyl-4,5-dihydro-5-thioxo-1H-1,2,4-triazol-3-yl)phenyl]- (0 suppliers)51761-19-4
Hexanamide,N-[4-(acetylamino)-2-[4-(1,1-dimethylpropyl)phenoxy]-5-hydroxyphenyl]-2-[2,4-bis(1,1-dimethylpropyl)phenoxy]- (0 suppliers)475281-00-6
Hexanamide,N-[4-(aminoiminomethyl)phenyl]-6-[(2-methyl-1-oxo-2-propenyl)amino]-,monohydrochloride (0 suppliers)61579-12-2
Hexanamide,N-[4-(ethoxydimethylsilyl)butyl]-6-[4-[(4-hexylphenyl)azo]phenoxy]- (0 suppliers)138724-19-3
Hexanamide,N-[4-[(3-amino-9-acridinyl)amino]phenyl]-N-(methylsulfonyl)-,monohydrochloride (0 suppliers)61068-70-0
Hexanamide,N-[4-[[[(3-chloro-4-cyanophenyl)amino]carbonyl]amino]-3-hydroxyphenyl]-2-(2,4-dipentylphenoxy)- (0 suppliers)134265-34-2
Hexanamide,N-[4-[[[[4-(aminosulfonyl)phenyl]amino]carbonyl]amino]-3-hydroxyphenyl]-2-[2,4-bis(1,1-dimethylpropyl)phenoxy]- (0 suppliers)92990-58-4
Hexanamide,N-[4-[[3-(acetylamino)-9-acridinyl]amino]phenyl]-N-(methylsulfonyl)-,monohydrochloride (0 suppliers)61067-93-4
Hexanamide,N-[4-[[4-(1,1-dimethylethyl)cyclohexyl]oxy]phenyl]-N-methyl-6-(3-pyridinyloxy)-, cis- (0 suppliers)91067-18-4
Hexanamide,N-[4-chloro-3-[(4,4-dimethyl-1,3-dioxopentyl)amino]phenyl]-2-ethyl- (0 suppliers)921758-89-6
Hexanamide,N-[4-chloro-3-[[4,5-dihydro-5-oxo-1-(2,4,6-trichlorophenyl)-1H-pyrazol-3-yl]amino]phenyl]-2-[(hexadecylsulfonyl)phenylamino]- (0 suppliers)101829-12-3
Hexanamide,N-[5-[[bis(phenylmethyl)amino]methyl]-4,7-dihydro-4-oxo-1H-pyrrolo[2,3-d]pyrimidin-2-yl]-2-ethyl- (0 suppliers)88523-03-9
Hexanamide,N-[9,10-dihydro-5-hydroxy-4-[(1-methylpropyl)amino]-8-nitro-9,10-dioxo-1-anthracenyl]-2-ethyl- (0 suppliers)62554-83-0
Hexanamide,N-butyl-6-cyano-2-[[[5-(dimethylamino)-1-naphthalenyl]sulfonyl]amino]- (0 suppliers)61486-43-9
Hexanamide,N-ethyl-2-[[4-[1-methyl-1-(4-methylcyclohexyl)ethoxy]phenyl]amino]- (0 suppliers)87990-82-7
Hexanamide,N-methyl-N-[[methyl[(E)-[(phenylmethoxy)imino]methyl]amino]carbonyl]- (0 suppliers)652154-46-6
HEXANAMIDE,N-METHYL-N-NITROSO- (9 suppliers)
Compound Structure IUPAC Name: N-methyl-N-nitrosohexanamide | CAS Registry Number: 16395-82-7
Synonyms: N-Methyl-N-nitrosocaproamide, N-Methyl-N-nitrosohexanamide, N-Nitroso-N-methlycaproamide, BRN 2080242, CID27850, HEXANAMIDE, N-METHYL-N-NITROSO-, LS-74985

Molecular Formula: C7H14N2O2Molecular Weight: 158.198260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JFUKYNVHEOUCOI-UHFFFAOYSA-N

16395-82-7
HEXANAMIDINE (8 suppliers)
Compound Structure IUPAC Name: hexanimidamide | CAS Registry Number: 5547-54-6
Synonyms: Hexanamidine, Hexanimidamide, AC1N9LZK, Ambcb4012907, CTK5A3680, MolPort-000-004-017, AKOS000173083, AG-F-93992, H31011

Molecular Formula: C6H14N2Molecular Weight: 114.188760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: XZSXCKGIKBUXEN-UHFFFAOYSA-N

5547-54-6
Hexanamine (1 supplier)
Compound Structure IUPAC Name: hexan-1-amine | CAS Registry Number: 126038-70-8
Synonyms: Hexylamine, 1-Aminohexane, n-Hexylamine, 111-26-2, 1-HEXANAMINE, hexan-1-amine, Mono-n-hexylamine, hexanamine, 1-Hexylamine, NSC 2590, EINECS 203-851-8, ENT 16554, AG-D-29496, BRN 1731298, AI3-16554, hexyl-amine, Hexyl amine, ACMC-1BZED, AC1Q2WDX, AC1Q2WDY

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

InChIKey: BMVXCPBXGZKUPN-UHFFFAOYSA-N

126038-70-8
HEXANANILIDE (7 suppliers)
Compound Structure IUPAC Name: N-phenylhexanamide | CAS Registry Number: 621-15-8
Synonyms: Hexanilide, N-Phenylcaproamide, Caproic acid anilide, N-Phenylhexanamide, Hexanamide, N-phenyl-, N-(n-Hexanoyl)aniline, Ambkt27287, WLN: 5VMR, NSC1498, Hexanamide, N-phenyl- (9CI), NSC 1498, MolPort-001-787-878, CID12118, BRN 2414417, ZINC01576861, AI3-01347, LS-75000, 4-12-00-00392 (Beilstein Handbook Reference)

Molecular Formula: C12H17NOMolecular Weight: 191.269480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JBTCHCWUNMZNEO-UHFFFAOYSA-N

621-15-8
HEXANANILIDE, 3-HYDROXY- (4 suppliers)
Compound Structure IUPAC Name: N-(3-hydroxyphenyl)hexanamide | CAS Registry Number: 55791-90-7
Synonyms: 3'-Hydroxyhexananilide, HEXANANILIDE, 3'-HYDROXY-, N-(3-hydroxyphenyl)hexanamide, BRN 2211457, NSC222521, WLN: QR CMV5, SureCN11132798, AC1L261V, MolPort-003-821-224, Hexanamide, N-(3-hydroxyphenyl)-, ZINC01756292, AKOS009253774, NSC-222521, LS-75001

Molecular Formula: C12H17NO2Molecular Weight: 207.268880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RCZJWCZIRXWIOU-UHFFFAOYSA-N

55791-90-7
HEXANATE (7 suppliers)
Compound Structure IUPAC Name: 2-(2,4,5-trichlorophenoxy)ethyl 2,2,2-trichloroacetate | CAS Registry Number: 25056-70-6
Synonyms: Hexanate, CID32779, BRN 3416094, LS-12967, 2-(2,4,5-Trichlorophenoxy)ethyl trichloroacetate, 4-06-00-00965 (Beilstein Handbook Reference), Trichloroacetic acid 2-(2,4,5-trichlorophenoxy)ethyl ester, 2,4,5-Trichlorophenoxyethyl-alpha,alpha,alpha-trichloroacetate, 2-(2,4,5-Trichlorfenoxy)ethylester kyseliny trichloroctove, 2-(2,4,5-Trichlorfenoxy)ethylester kyseliny trichloroctove [Czech], ACETIC ACID, TRICHLORO-, 2-(2,4,5-TRICHLOROPHENOXY)ETHYL ESTER

Molecular Formula: C10H6Cl6O3Molecular Weight: 386.870840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FFRUQSUMDFNBLG-UHFFFAOYSA-N

25056-70-6
HEXANATRIUM-7-(4-(4-(4-(2,5-DISULFOANTO(PHENYLAMINO))-6-FLUORO-1,3,5-TRIAZIN-2-YLAMINO)-2-METHYLPHENYLAZO)-7-SULFONATONAPHTHYLAZO)NAPHTHALEN-1,3,5-TRISULFONAT (4 suppliers)
Compound Structure IUPAC Name: hexasodium;7-[[4-[[4-[[4-(2,5-disulfonatoanilino)-6-fluoro-1,3,5-triazin-2-yl]amino]-2-methylphenyl]diazenyl]-7-sulfonatonaphthalen-1-yl]diazenyl]naphthalene-1,3,5-trisulfonate | CAS Registry Number: 85665-96-9
Synonyms: hexasodium7-(4-(4-(4- naphthalene-1,3,5-trisulphonate

Molecular Formula: C36H20FN9Na6O18S6Molecular Weight: 1215.920519 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 28

InChIKey: FBJYDOJDFAJSKH-UHFFFAOYSA-H

85665-96-9
HEXANDIOIC ACID, POLYMER WITH 1,4-BUTANDIOL, 1,3-DIISOCYANATOMETHYL-BENZENE, 1,2-ETHANDIOL AND 1,1'-METHYLENEBIS(4-ISOCYANATOBENZENE) (5 suppliers)63213-77-4
Hexandioic acid, polymer with 1,4-butanediol, (1 supplier)514790-10-4
HEXANDIOIC ACID,POLYMER WITH 1,4-BUTANEDIOL,1,2-ETHANEDIOL,1,2-ETHANEDIOL,1,1,-METHYLENE-BIS(4-ISOCYANATOBENZENE) AND 2,2,-OXYBIS(ETHANOL) (5 suppliers)82669-79-2
HEXANDRASIDE B (7 suppliers)
Compound Structure IUPAC Name: [(2R,3R,4S,5R,6S)-6-[(2S,3R,4R,5S,6S)-3,5-dihydroxy-2-[5-hydroxy-2-(4-methoxyphenyl)-8-(3-methylbut-2-enyl)-4-oxo-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-3-yl]oxy-6-methyloxan-4-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methyl acetate | CAS Registry Number: 128988-54-5
Synonyms: Hexandraside B, CID5487349, Anhydroicaritin 3-(6-O-acetylgalactosyl(1-3)rhamnoside)-7-glucoside, 3-((3-O-(6-O-Acetyl-beta-D-galactopyranosyl)-6-deoxy-alpha-L-mannopyranosyl)oxy)-7-(beta-D-glucopyranosyloxy)-5-hydroxy-2-(4-methoxyphenyl)-8-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one, 4H-1-Benzopyran-4-one, 3-((3-O-(6-O-acetyl-beta-D-galactopyranosyl)-6-deoxy-alpha-L-mannopyranosyl)oxy)-7-(beta-D-glucopyranosyloxy)-5-hydroxy-2-(4-methoxyphenyl)-8-(3-methyl-2-butenyl)-

Molecular Formula: C41H52O21Molecular Weight: 880.838980 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 21

InChIKey: SCGIMZSPRPPEMA-AYTNJEMSSA-N

128988-54-5
HEXANDRASIDE C (7 suppliers)
Compound Structure IUPAC Name: 7-[4,5-dihydroxy-6-(hydroxymethyl)-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-3-[4,5-dihydroxy-6-methyl-3-(3,4,5,6-tetrahydroxyoxan-2-yl)oxyoxan-2-yl]oxy-2-(4-hydroxyphenyl)-8-(3-methylbut-2-enyl)chromen-4-one | CAS Registry Number: 137218-01-0
Synonyms: Hexandraside C, CID3083261, 4H-1-Benzopyran-4-one, 3-((6-deoxy-2-O-beta-D-xylopyranosyl-alpha-L-mannopyranosyl)oxy)-7-((2-O-beta-D-glucopyranosyl-beta-D-glucopyranosyl)oxy)-5-hydroxy-2-(4-hydroxyphenyl)-8-(3-methyl-2-butenyl)-, Des-O-methyl-anhydroicaritin 3-O-xylopyranosyl(1-2)-rhamnopyranoside-7-O-glucopyranosyl(1-2)-glucopyranoside

Molecular Formula: C43H56O24Molecular Weight: 956.890340 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 24

InChIKey: OKXOYLXOYZRYCB-UHFFFAOYSA-N

137218-01-0
HEXANDRASIDE D (7 suppliers)
Compound Structure IUPAC Name: 3-[3,5-dihydroxy-6-methyl-4-(3,4,5-trihydroxy-6-methyloxan-2-yl)oxyoxan-2-yl]oxy-5-hydroxy-2-(4-methoxyphenyl)-8-(3-methylbut-2-enyl)-7-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one | CAS Registry Number: 137218-02-1
Synonyms: Hexandraside D, CID5492490, Anhydroicaritin 3-O-rhamnopyranosyl(1-3)-rhamnopyranoside 7-O-glucopyranoside, 4H-1-Benzopyran-4-one, 3-((6-deoxy-3-O-(6-deoxy-alpha-L-mannopyranosyl)-alpha-L-mannopyranosyl)oxy)-7-(beta-D-glucopyranosyloxy)-5-hydroxy-2-(4-methoxyphenyl)-8-(3-methyl-2-butenyl)-

Molecular Formula: C39H50O19Molecular Weight: 822.802900 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 19

InChIKey: LMZZWQKHDOVICB-UHFFFAOYSA-N

137218-02-1
Hexandrin (2 suppliers)
Compound Structure IUPAC Name: (1R,3aS,5aR,5bR,7aR,11R,11aR,11bS,13aR,13bR)-11-hydroxy-3a-(hydroxymethyl)-5a,5b,8,8,11a-pentamethyl-1-prop-1-en-2-yl-2,3,4,5,6,7,7a,10,11,11b,12,13,13a,13b-tetradecahydro-1H-cyclopenta[a]chrysen-9-one | CAS Registry Number: 66088-26-4

Molecular Formula: C30H48O3Molecular Weight: 456.711 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HZLHJRUFFHRCQB-GBMGNGSDSA-N

66088-26-4
Hexane (91 suppliers)
Compound Structure IUPAC Name: hexane | CAS Registry Number: 110-54-3
Synonyms: n-Hexane, HEXANE, Hexyl hydride, Skellysolve B, Dipropyl, Gettysolve-B, hexan, Isohexane, Hexanen, Hexanes, Heksan, Esani, Esani [Italian], Heksan [Polish], Hexanen [Dutch], Normal hexane, Hexane Fraction, Hydrocarbons, C>3, Hydrocarbons, C4-8, HSDB 91

Molecular Formula: C6H14Molecular Weight: 86.175360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VLKZOEOYAKHREP-UHFFFAOYSA-N

110-54-3
Hexane Derivatives (4 suppliers)
Hexane Mixes (1 supplier)
Hexane, 1,1',1''-[methylidynetris(oxy)]tris- (2 suppliers)
Compound Structure IUPAC Name: 1-(dihexoxymethoxy)hexane | CAS Registry Number: 4459-32-9
Synonyms: CTK1C7860

Molecular Formula: C19H40O3Molecular Weight: 316.519100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AGQSMVCZSRTXFB-UHFFFAOYSA-N

4459-32-9
Hexane, 1,1',1''-[propylidynetris(oxy)]tris- (1 supplier)
Compound Structure IUPAC Name: 1-(1,1-dihexoxypropoxy)hexane | CAS Registry Number: 60523-22-0
Synonyms: CTK2F0157

Molecular Formula: C21H44O3Molecular Weight: 344.572260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: URRFEVARNWMPED-UHFFFAOYSA-N

60523-22-0
Hexane, 1,1'-[(1-methyl-1,2-ethanediyl)bis(oxy)]bis- (1 supplier)
Compound Structure IUPAC Name: 1-(2-hexoxypropoxy)hexane | CAS Registry Number: 158754-73-5
Synonyms: CTK0E7050

Molecular Formula: C15H32O2Molecular Weight: 244.413380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PTMXXHPZOHBKKP-UHFFFAOYSA-N

158754-73-5
Hexane, 1,1'-[1,2-ethanediylbis(oxy)]bis- (1 supplier)
Compound Structure IUPAC Name: 1-(2-hexoxyethoxy)hexane | CAS Registry Number: 74231-58-6
Synonyms: AC1NCSN9, 1-(2-hexoxyethoxy)hexane, CTK2H0381

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

InChIKey: ITZAHBOREXAZFQ-UHFFFAOYSA-N

74231-58-6
Hexane, 1,1'-[1,2-ethanediylbis(thio)]bis- (1 supplier)
Compound Structure IUPAC Name: 1-(2-hexylsulfanylethylsulfanyl)hexane | CAS Registry Number: 60810-38-0
Synonyms: ST50979597, 1-(2-hexylsulfanylethylsulfanyl)hexane, 1,2-dihexylthioethane, AC1NENOP, CTK1I9904, ZINC05418303

Molecular Formula: C14H30S2Molecular Weight: 262.518000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VTFWYVRKCPYUCQ-UHFFFAOYSA-N

60810-38-0
Hexane, 1,1'-[methylenebis(oxy)]bis- (4 suppliers)
Compound Structure IUPAC Name: 1-(hexoxymethoxy)hexane | CAS Registry Number: 54815-12-2
Synonyms: 1-[(Hexyloxy)methoxy]hexane, 1-(hexoxymethoxy)hexane, AC1LAVQ4, 1-(hexoxy-methoxy)-hexane, CTK1F8128

Molecular Formula: C13H28O2Molecular Weight: 216.360220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SMBRWKSIANXXKZ-UHFFFAOYSA-N

54815-12-2
Hexane, 1,1'-[methylenebis(thio)]bis- (1 supplier)
Compound Structure IUPAC Name: 1-(hexylsulfanylmethylsulfanyl)hexane | CAS Registry Number: 32767-42-3
Synonyms: AGN-PC-00KBTW, CTK1B8991

Molecular Formula: C13H28S2Molecular Weight: 248.491420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VIVJJQNQMKNMBO-UHFFFAOYSA-N

32767-42-3
Hexane, 1,1'-oxybis[6-[(2-methyl-1-propenyl)oxy]- (1 supplier)
Compound Structure IUPAC Name: 1-(2-methylprop-1-enoxy)-6-[6-(2-methylprop-1-enoxy)hexoxy]hexane | CAS Registry Number: 90819-54-8
Synonyms: ACMC-20ltib, CTK3G6003

Molecular Formula: C20H38O3Molecular Weight: 326.513920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BGOPXQUQIBHWFQ-UHFFFAOYSA-N

90819-54-8
Hexane, 1,1,1,2,2,3,3,4,4,5,5,6,6-tridecafluoro-6-[(trifluoroethenyl)oxy]- (1 supplier)
Compound Structure IUPAC Name: 1,1,1,2,2,3,3,4,4,5,5,6,6-tridecafluoro-6-(1,2,2-trifluoroethenoxy)hexane | CAS Registry Number: 103489-99-2
Synonyms: ACMC-20m6bt, CTK0D8517

Molecular Formula: C8F16OMolecular Weight: 416.059451 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 17

InChIKey: PIACQYNIZOSFHY-UHFFFAOYSA-N

103489-99-2
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