Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : H
9101 to 9150 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 
HEXAHYDROXYBENZENE 98+% (9 suppliers)
Compound Structure IUPAC Name: benzene-1,2,3,4,5,6-hexol | CAS Registry Number: 608-80-0
Synonyms: Benzenehexol, Hexahydroxybenzene, Benzene, hexahydroxy-, 1,2,3,4,5,6-benzenehexol, CID69102, NSC528169, NSC 528169, H0643, S01-0396

Molecular Formula: C6H6O6Molecular Weight: 174.108240 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: VWPUAXALDFFXJW-UHFFFAOYSA-N

608-80-0
Hexahydroxybenzene triscarbonate (0 suppliers)
Hexahydroxybenzene trisoxalate (0 suppliers)
HEXAIODOBENZENE (5 suppliers)
Compound Structure IUPAC Name: 1,2,3,4,5,6-hexaiodobenzene | CAS Registry Number: 608-74-2
Synonyms: Periodobenzene, p-Iodoanil, Benzene, hexaiodo-, NSC34257, MolPort-003-944-448, CID11853, EINECS 210-169-4, NSC 34257, Benzene, 1,2,3,4,5,6-hexaiodo-, InChI=1/C6I6/c7-1-2(8)4(10)6(12)5(11)3(1), 576-59-0, 6623-79-6

Molecular Formula: C6I6Molecular Weight: 833.491020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QNMKKFHJKJJOMZ-UHFFFAOYSA-N

608-74-2
Hexaketocyclohexane hydrate (2 suppliers)
Compound Structure IUPAC Name: cyclohexane-1,2,3,4,5,6-hexone;octahydrate | CAS Registry Number: 1894538-97-6
Synonyms: Hexaketocyclohexane octahydrate, Triquinolyl octahydrate, J-610008, Hexaketocyclohexane octahydrate, 97%, AC1MC3QI, Cyclohexane-1,2,3,4,5,6-hexone Octahydrate, CTK9A2661, MolPort-003-926-212, MQIMWEBORAIJPP-UHFFFAOYSA-N, ZX-AT015695, OR46546, RL03948, KB-77736, cyclohexane-1,2,3,4,5,6-hexaone octahydrate, J-521453

Molecular Formula: C6H16O14Molecular Weight: 312.180 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 14

InChIKey: MQIMWEBORAIJPP-UHFFFAOYSA-N

1894538-97-6
Hexaketocyclohexane Octahydrate 97 (19 suppliers)
Compound Structure IUPAC Name: cyclohexane-1,2,3,4,5,6-hexone | CAS Registry Number: 527-31-1
Synonyms: Triquinoyl, Cyclohexanehexone, Cyclohexanehexaone, NCIOpen2_000277, Cyclohexane-hexone, octahydrate, NSC65879, AIDS017597, AIDS-017597, CID68240, EINECS 208-412-4, NSC 65879, ZINC03861007, LT03330893

Molecular Formula: C6O6Molecular Weight: 168.060600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: PKRGYJHUXHCUCN-UHFFFAOYSA-N

527-31-1
Hexaketocyclohexane Octahydrate P.A. (7 suppliers)
Compound Structure IUPAC Name: cyclohexane-1,2,3,4,5,6-hexone;octahydrate | CAS Registry Number: 7255-28-9
Synonyms: Hexaketocyclohexane octahydrate, J-610008, Triquinolyl octahydrate, AC1MC3QI, Cyclohexane-1,2,3,4,5,6-hexone Octahydrate, CTK9A2661, MolPort-003-926-212, MQIMWEBORAIJPP-UHFFFAOYSA-N, ZX-AT015695, Hexaketocyclohexane octahydrate, 97%, MFCD00149074, OR46546, RL03948, KB-77736, OR024611, J-521453

Molecular Formula: C6H16O14Molecular Weight: 312.180 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 14

InChIKey: MQIMWEBORAIJPP-UHFFFAOYSA-N

7255-28-9
HEXAKIS((4-METHYLPHENYL)THIO)BENZENE (3 suppliers)
Compound Structure IUPAC Name: 1,2,3,4,5,6-hexakis[(4-methylphenyl)sulfanyl]benzene | CAS Registry Number: 55709-41-6
Synonyms: T0400-2830, AC1NO7KG, 1,2,3,4,5,6-hexakis[(4-methylphenyl)sulfanyl]benzene, CTK5A4057, MolPort-003-935-167, AKOS001026732, AG-F-95056, MCULE-5297085906

Molecular Formula: C48H42S6Molecular Weight: 811.237080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: FPSHCXIQSGAEGO-UHFFFAOYSA-N

55709-41-6
HEXAKIS(1H,1H,2H-PERFLUOROETHOXY)PHOSPHAZENE (8 suppliers)
Compound Structure IUPAC Name: 2,2,4,4,6,6-hexakis(2,2-difluoroethoxy)-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene | CAS Registry Number: 186817-57-2
Synonyms: CTK8E9180, MolPort-001-771-890, PC1165, AKOS015911258, Hexakis(2,2-difluoroethoxy)phosphazene, Hexakis(1H,1H,2H-perfluoroethoxy)phosphazene, A813085, I14-39422, 2,2,4,4,6,6-Hexakis(2,2-difluoroethoxy)-1,3,5-triazatriphosphinine, hexakis(2,2-difluoroethoxy)-1,3,5,2$l^{5},4$l^{5},6$l^{5}-triazatriphosphinine, 2,2,4,4,6,6-hexakis(2,2-difluoroethoxy)-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene, 2,2,4,4,6,6-hexakis[2,2-bis(fluoranyl)ethoxy]-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene

Molecular Formula: C12H18F12N3O6P3Molecular Weight: 621.189944 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 21

InChIKey: ZENPVEFDWIHAJJ-UHFFFAOYSA-N

186817-57-2
HEXAKIS(1H,1H,3H-PERFLUOROPROPOXY)PHOSPHAZENE (6 suppliers)
Compound Structure IUPAC Name: 2,2,4,4,6,6-hexakis(2,2,3,3-tetrafluoropropoxy)-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene | CAS Registry Number: 58943-98-9
Synonyms: Hexakis(1H,1H,3H-perfluoropropoxy)phosphazene, AC1MCPYO, CTK8G0163, MolPort-001-771-342, PC0874, AG-G-09199, 2,2,4,4,6,6-hexakis(2,2,3,3-tetrafluoropropoxy)-1,3,5-triaza-2, hexakis(2,2,3,3-tetrafluoropropoxy)-1,3,5,2$l^{5},4$l^{5},6$l^{5}-triazatriphosphinine

Molecular Formula: C18H18F24N3O6P3Molecular Weight: 921.234983 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 33

InChIKey: WAVNXLRSYAMQNY-UHFFFAOYSA-N

58943-98-9
Hexakis(1H,1H,4H-perfluorobutoxy)phosphazene (0 suppliers)
Hexakis(1h,1h,5h-Octafluoropentoxy)Phosphazine (7 suppliers)
Compound Structure IUPAC Name: 2,2,4,4,6,6-hexakis(2,2,3,3,4,4,5,5-octafluoropentoxy)-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene | CAS Registry Number: 16059-16-8
Synonyms: Hexakis(1H,1H,5H-perfluoropentoxy)phosphazene, AC1MCPYI, CTK8G0164, MolPort-001-771-338, PC0233, AG-E-10145, A810153, 2,2,4,4,6,6-hexakis(2,2,3,3,4,4,5,5-octafluoropentoxy)-1,3,5-triaza-2, 1,3,5,2,4,6-Triazatriphosphorine,2,2,4,4,6,6-hexahydro-2,2,4,4,6,6-hexakis[(2,2,3,3,4,4,5,5-octafluoropentyl)oxy]-(8CI,9CI);2,2,4,4,6,6-Hexahydro-2,2,4,4,6,6-hexakis[(2,2,3,3,4,4,5,5-octafluoropentyl)oxy]-1,3,5,2,4,6-triazatriphosphorine;Hexakis(1,1,5-hydroperfluoropentoxy)cyclotriphosphazene; Phospharol NF 100; X100; X 100 (lubricant), 2,2,4,4,6,6-hexakis(2,2,3,3,4,4,5,5-octafluoropentoxy)-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene, 2,2,4,4,6,6-hexakis[2,2,3,3,4,4,5,5-octakis(fluoranyl)pentoxy]-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene, hexakis[(2,2,3,3,4,4,5,5-octafluoropentyl)oxy]-1,3,5,2$l^{5},4$l^{5},6$l^{5}-triazatriphosphinine

Molecular Formula: C30H18F48N3O6P3Molecular Weight: 1521.325060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 57

InChIKey: TYEUBAWEDRQJFN-UHFFFAOYSA-N

16059-16-8
Hexakis(1h,1h,7h-Perfluoroheptoxy)Phosphazine (6 suppliers)
Compound Structure IUPAC Name: 2,2,4,4,6-pentakis(2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptoxy)-6-(2,2,7,7-tetrafluoroheptoxy)-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene | CAS Registry Number: 3830-74-8
Synonyms: PC0657, Hexakis(1H,1H,7H-perfluoroheptoxy)phosphazene, A824099, 2,2,4,4,6-pentakis(2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptoxy)-6-(2,2,7,7-tetrafluoroheptoxy)-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene, 2,2,4,4,6-pentakis[2,2,3,3,4,4,5,5,6,6,7,7-dodecakis(fluoranyl)heptoxy]-6-[2,2,7,7-tetrakis(fluoranyl)heptoxy]-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene

Molecular Formula: C42H26F64N3O6P3Molecular Weight: 1977.491431 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 73

InChIKey: NYIFVLKUMGMTPW-UHFFFAOYSA-N

3830-74-8
HEXAKIS(1H,1H,9H-PERFLUORONONYLOXY)PHOSPHAZENE (7 suppliers)
Compound Structure IUPAC Name: 2,2,4,4,6,6-hexakis(2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecafluorononoxy)-1,3,5-triaza-2lambda5,4lambda5,6lambda5-triphosphacyclohexa-1,3,5-triene | CAS Registry Number: 186043-67-4
Synonyms: Hexakis(1H,1H,9H-perfluorononyloxy)phosphazene, SCHEMBL8507108, AKOS025311270, hexakis[(2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecafluorononyl)oxy]-1,3,5,2$l^{5},4$l^{5},6$l^{5}-triazatriphosphinine

Molecular Formula: C54H18F96N3O6P3Molecular Weight: 2721.521 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 105

InChIKey: ZVDUXGKGHNHXGM-UHFFFAOYSA-N

186043-67-4
Hexakis(1H,1H-nonafluoropentoxy)phosphazene (3 suppliers)
Compound Structure IUPAC Name: 2,2,4,4,6,6-hexakis(2,2,3,3,4,4,5,5,5-nonafluoropentoxy)-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene | CAS Registry Number: 1365808-69-0
Synonyms: MolPort-020-393-922, MFCD22124073

Molecular Formula: C30H12F54N3O6P3Molecular Weight: 1629.276 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 63

InChIKey: CNVDWDMRWWSXKR-UHFFFAOYSA-N

1365808-69-0
Hexakis(1H,1H-perfluorobutoxy)phosphazene (2 suppliers)
Compound Structure IUPAC Name: 2,2,4,4,6,6-hexakis(2,2,3,3,4,4,4-heptafluorobutoxy)-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene | CAS Registry Number: 470-73-5
Synonyms: SCHEMBL8506882, MolPort-020-393-921, MFCD22124072

Molecular Formula: C24H12F42N3O6P3Molecular Weight: 1329.229 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 51

InChIKey: XXIRTCLWEVPOML-UHFFFAOYSA-N

470-73-5
Hexakis(1H,1H-perfluoroethoxy)phosphazene (6 suppliers)
Compound Structure IUPAC Name: 2,2,4,4,6,6-hexakis(2,2,2-trifluoroethoxy)-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene | CAS Registry Number: 1065-05-0
Synonyms: NSC117816, AC1L39CP, NSC 117816, NSC-117816, Hexakis(2,2-trifluoroethoxy)cyclotriphosphazene, Hexakis(2,2-trifluoroethoxy)cyclotriphosphazatriene, Cyclo-tris(bis(2,2,2-trifluoroethoxy)phosphonitrile), 2,2,4,4,6,6-hexakis(2,2,2-trifluoroethoxy)-1,3,5-triaza-2, 1,5,2,4,6-Triazatriphosphorine, 2,2,4,4,6,6-hexahydro-2,2,4,4,6,6-hexakis(2,2,2-trifluoroethoxy)-, 2,2,4,4,6,6-hexakis(2,2,2-trifluoroethoxy)-1,3,5,2lambda5,4lambda5,6lambda5-triazatriphosphinine

Molecular Formula: C12H12F18N3O6P3Molecular Weight: 729.132724 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 27

InChIKey: DXYATJFKKSEBAL-UHFFFAOYSA-N

1065-05-0
Hexakis(1H,1H-perfluorohexyloxy)phosphazene (3 suppliers)
Compound Structure IUPAC Name: 2,2,4,4,6,6-hexakis(2,2,3,3,4,4,5,5,6,6,6-undecafluorohexoxy)-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene | CAS Registry Number: 1365808-40-7
Synonyms: SCHEMBL8504398, MolPort-020-393-925, MFCD22124076

Molecular Formula: C36H12F66N3O6P3Molecular Weight: 1929.323 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 75

InChIKey: DKAYTGGABMBLHZ-UHFFFAOYSA-N

1365808-40-7
Hexakis(1H,1H-perfluorononyloxy)phosphazene (1 supplier)
Compound Structure IUPAC Name: 2,2,4,4,6,6-hexakis(2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecafluorononoxy)-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene | CAS Registry Number: 1365808-72-5
Synonyms: MolPort-020-393-924, MFCD22124075

Molecular Formula: C54H12F102N3O6P3Molecular Weight: 2829.463 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 111

InChIKey: BRLUYTKKKGLFDG-UHFFFAOYSA-N

1365808-72-5
Hexakis(1H,1H-perfluorooctyloxy)phosphazene (2 suppliers)
Compound Structure IUPAC Name: 2,2,4,4,6,6-hexakis(2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctoxy)-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene | CAS Registry Number: 186043-52-7
Synonyms: AC1MCPYN, 2,2,4,4,6,6-hexakis(2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctoxy)-1,3,5-triaza-2, hexakis[(2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctyl)oxy]-1,3,5,2$l^{5},4$l^{5},6$l^{5}-triazatriphosphinine

Molecular Formula: C48H12F90N3O6P3Molecular Weight: 2529.402954 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 99

InChIKey: MJLMFELZHDEELW-UHFFFAOYSA-N

186043-52-7
Hexakis(2,2,3,3,3-Pentafluoropropoxy)Phosphazine (5 suppliers)
Compound Structure IUPAC Name: 2,2,4,4,6,6-hexakis(2,2,3,3,3-pentafluoropropoxy)-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene | CAS Registry Number: 429-18-5
Synonyms: Hexakis(1H,1H-perfluoropropoxy)phosphazene, AC1MCPYK, CTK8G0165, MolPort-001-771-339, PC0725, AG-F-52343, 2,2,4,4,6,6-hexakis(2,2,3,3,3-pentafluoropropoxy)-1,3,5-triaza-2, 1-Propanol,2,2,3,3,3-pentafluoro-, metaphosphimate, trimer (6CI);Hexakis(2,2,3,3,3-pentafluoropropoxy)cyclotriphosphazene, hexakis(2,2,3,3,3-pentafluoropropoxy)-1,3,5,2$l^{5},4$l^{5},6$l^{5}-triazatriphosphinine

Molecular Formula: C18H12F30N3O6P3Molecular Weight: 1029.177762 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 39

InChIKey: UFNLQPBQHDVESI-UHFFFAOYSA-N

429-18-5
Hexakis(2,6-di-O-methyl-3-O-trifluoroacetyl)-a-cyclodextrine (0 suppliers)
HEXAKIS(2-ETHYLBUTOXY)DISILOXANE (8 suppliers)
Compound Structure IUPAC Name: tris(2-ethylbutyl) tris(2-ethylbutoxy)silyl silicate | CAS Registry Number: 1476-03-5
Synonyms: NSC139840, CID284132

Molecular Formula: C36H78O7Si2Molecular Weight: 679.171320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: LZABKCXEHHOOHI-UHFFFAOYSA-N

1476-03-5
HEXAKIS(2-ETHYLHEXANOATO)OXOTETRAZINC (3 suppliers)12151-23-4
HEXAKIS(2-METHYL-2-PHENYLPROPYL)DITIN (5 suppliers)
Compound Structure IUPAC Name: tris(2-methyl-2-phenylpropyl)tin | CAS Registry Number: 13356-09-7
Synonyms: NSC126679

Molecular Formula: C60H78Sn2Molecular Weight: 1036.681320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WHUUBNGOFFHBCH-UHFFFAOYSA-N

13356-09-7
Hexakis(4-hydroxyphenyl)benzene (3 suppliers)256495-17-7
HEXAKIS(BENZYLTHIO)BENZENE (11 suppliers)
Compound Structure IUPAC Name: 1,2,3,4,5,6-hexakis(benzylsulfanyl)benzene | CAS Registry Number: 127022-77-9
Synonyms: Hexakis(benzylthio)benzene, Benzene,1,2,3,4,5,6-hexakis[(phenylmethyl)thio]-, ACMC-20eegy, AC1N2UPZ, 1,2,3,4,5,6-hexakis(benzylsulfanyl)benzene, 368768_ALDRICH, CTK4B5463, AKOS015911829, AG-D-56494, I14-38224

Molecular Formula: C48H42S6Molecular Weight: 811.237080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: GXJBMANBXLNSJX-UHFFFAOYSA-N

127022-77-9
Hexakis(bromomethyl)benzene (12 suppliers)
Compound Structure IUPAC Name: 1,2,3,4,5,6-hexakis(bromomethyl)benzene | CAS Registry Number: 3095-73-6
Synonyms: Hexa(bromomethyl)benzene, Benzene, hexakis(bromomethyl)-, 388459_ALDRICH, NSC28057, EINECS 221-443-8, ST5409432, TL8002371

Molecular Formula: C12H12Br6Molecular Weight: 635.647680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XJOUCILNLRXRTF-UHFFFAOYSA-N

3095-73-6
HEXAKIS(CYANO-C)-FERRATE(4-)4,4'-CARBONIMIDOYLBIS[N,N-DIMETHYLANILINE] COPPER(1+)SALTS (6 suppliers)103818-83-3
HEXAKIS(DIETHOXYPHOSPHORYL)CALIX[6]ARENE (6 suppliers)
Compound Structure Synonyms: HEXAKIS(DIETHOXYPHOSPHORYL)CALIX[6!ARENE, 97

Molecular Formula: C66H90O24P6Molecular Weight: 1453.265 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 24

InChIKey: YPQIUSUOMGFZPE-UHFFFAOYSA-N

188241-51-2
HEXAKIS(DIMETHYLAMINO)TRIPHOSPHONITRILE (4 suppliers)
Compound Structure IUPAC Name: 2-N,2-N,2-N',2-N',4-N,4-N,4-N',4-N',6-N,6-N,6-N',6-N'-dodecamethyl-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene-2,2,4,4,6,6-hexamine | CAS Registry Number: 974-68-5
Synonyms: Hexakis(dimethylamino)cyclotriphosphazene, Hexakis(dimethylamino)triphosphonitrile, NSC42153, NSC 42153, CID72590, BRN 1809396, AI3-50936, Cyclo-tris(bis(dimethylamino))phosphonitrile, Hexakis(dimethylamino)hexahydrocyclotriphosphazatriene, LS-154855, 4-04-00-00286 (Beilstein Handbook Reference), 1,3,5,2,4,6-Triazatriphosphorine, 2,2,4,4,6,6-hexakis(dimethylamino)-2,2,4,4,6,6-hexahydro-, 1,3,5,2,4,6-Triazatriphosphorine, 2,2,4,4,6,6-hexahydro-2,2,4,4,6,6-hexakis(dimethylamino)-, 1,3,5,2,4,6-Triazatriphosphorine, 2,2,4,4,6,6-hexakis(dimethylamino)-, 2,2,4,4,6,6-Hexahydro-2,2,4,4,6,6-hexakis(dimethylamino)-1,3,5,2,4,6-triazatriphosphorine, 2,2,4,4,6,6-Hexakis(dimethylamino)-1,3,5,2,4,6-triazatriphosphorine

Molecular Formula: C12H36N9P3Molecular Weight: 399.395823 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: QHWPLUOEZFAMJC-UHFFFAOYSA-N

974-68-5
HEXAKIS(ISOBUTYL)TRI-MU-OXOTETRAALUMINIUM (1 supplier)
Compound Structure IUPAC Name: bis(2-methylpropyl)alumanyloxy-[bis(2-methylpropyl)alumanyloxy-(2-methylpropyl)alumanyl]oxy-(2-methylpropyl)alumane | CAS Registry Number: 83833-18-5
Synonyms: SCHEMBL4095962, EINECS 280-992-1, Hexakis(isobutyl)tri-mu-oxotetraaluminium

Molecular Formula: C24H54Al4O3Molecular Weight: 498.609914 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NNXPJCQBGUKUGM-UHFFFAOYSA-N

83833-18-5
HEXAKIS(METHYLTHIO)BENZENE (4 suppliers)
Compound Structure IUPAC Name: 1,2,3,4,5,6-hexakis(methylsulfanyl)benzene | CAS Registry Number: 58468-22-7
Synonyms: HEXAKIS(METHYLTHIO)BENZENE), AC1NQXV9, 1,2,3,4,5,6-hexakis(methylsulfanyl)benzene, CTK5A8352, AG-G-06844

Molecular Formula: C12H18S6Molecular Weight: 354.661320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: PYFBIMASCMHFPE-UHFFFAOYSA-N

58468-22-7
HEXAKIS(MU-(ACETATO-O:O))TRIPALLADIUM (7 suppliers)
Compound Structure IUPAC Name: acetic acid;palladium | CAS Registry Number: 53189-26-7
Synonyms: MolPort-035-784-353, EINECS 258-424-9, Hexakis(mu-(acetato-O:O'))tripalladium

Molecular Formula: C12H24O12Pd3Molecular Weight: 679.571760 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: FUKTVTHLBVPABW-UHFFFAOYSA-N

53189-26-7
HEXAKIS(N-METHYLIMIDAZOLE-N')IRON(II) TETRAPHENYLBORATE DICHLOROMETHANE (4 suppliers)120359-43-5
Hexakis(pentafluorophenyl)digermane (0 suppliers)
HEXAKIS(THIOUREA)DICOPPER DICHLORIDE (4 suppliers)
Compound Structure IUPAC Name: copper(1+);thiourea;dichloride | CAS Registry Number: 15489-72-2
Synonyms: Hexakis(thiourea)dicopper dichloride, EINECS 239-517-3

Molecular Formula: C6H24Cl2Cu2N12S6Molecular Weight: 654.723160 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 8

InChIKey: CUDAIQJPYDAZDU-UHFFFAOYSA-L

15489-72-2
HEXAKIS(TRIFLUOROACETYL)INOSITOL (6 suppliers)
Compound Structure IUPAC Name: [4,5,6-trihydroxy-1,2,3-tris(2,2,2-trifluoroacetyl)-2,3-bis[(2,2,2-trifluoroacetyl)oxy]cyclohexyl] 2,2,2-trifluoroacetate | CAS Registry Number: 18686-38-9
Synonyms: Hexakis-tfa-inositol, Hexakis(trifluoroacetyl)inositol, Hexakis(trifluoroacetyl)myo-inositol, CID152245, myo-Inositol, hexakis(trifluoroacetate)

Molecular Formula: C18H6F18O12Molecular Weight: 756.204298 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 30

InChIKey: GJVBHVSAKGDNHE-UHFFFAOYSA-N

18686-38-9
Hexakis(Trimethylsiloxy)Disiloxane (5 suppliers)
Compound Structure IUPAC Name: tris(trimethylsilyl) tris(trimethylsilyloxy)silyl silicate | CAS Registry Number: 18602-90-9
Synonyms: CTK4D9142, AG-E-35253, HEXAKIS(TRIMETHYLSILOXY)DISILOXANE, FT-0627015, Tetrasiloxane,1,1,1,7,7,7-hexamethyl-3,3,5,5-tetrakis[(trimethylsilyl)oxy]-

Molecular Formula: C18H54O7Si8Molecular Weight: 607.301160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: ZSVIBKXXPKFBHX-UHFFFAOYSA-N

18602-90-9
HEXAKIS-(2,3,6-TRI-O-ETHYL)-A-CYCLODEXTRIN (4 suppliers)145454-97-3
HEXAKIS-(2,3,6-TRI-O-METHYL)-A-CYCLODEXTRIN (4 suppliers)
Compound Structure Synonyms: CTK8G0162, Hexakis (2,3,6-tri-O-methyl)-alpha-cyclodextrin

Molecular Formula: C50H85O27Molecular Weight: 1118.193700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 27

InChIKey: DXSUZPPPVOAOGM-XJKUUVBXSA-N

68715-56-0
HEXAKIS-(2,3,6-TRI-O-OCTYL)-A-CYCLODEXTRIN (5 suppliers)
Compound Structure Synonyms: 2,3,6-Tri-O-octyl-|A-cyclodextrin, Hexakis(2,3,6-tri-O-octyl)-|A-cyclodextrin

Molecular Formula: C180H348O30Molecular Weight: 2992.671120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 30

InChIKey: RMPVMBYXMRFORE-YHIDQUJYSA-N

140395-31-9
HEXAKIS-(2,3-DI-O-ACETYL-6-O-TERT-BUTYLDIMETHYLSILYL)-A-CYCLODEXTRIN (4 suppliers)118663-74-4
HEXAKIS-(2,6-DI-O-PENTYL)-A-CYCLODEXTRIN (6 suppliers)
Compound Structure Synonyms: HEXAKIS-(2,6-DI-O-PENTYL)-alpha-CYCLODEXTRIN

Molecular Formula: C96H180O30Molecular Weight: 1814.466 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 30

InChIKey: ANWDHAAIBGLSBD-LUCAGSRHSA-N

120336-45-0
HEXAKIS-(2,6-DI-O-PENTYL-3-O-ACETYL)-A-CYCLODEXTRIN (4 suppliers)119037-99-9
Hexakis-(6-Mercapto-6-deoxy)-a-Cyclodextrin (4 suppliers)180839-60-5
HEXAKIS-6-(DIMETHYL-TERT-BUTYLSILYL)-A-CYCLODEXTRIN (9 suppliers)
Compound Structure Synonyms: 6-TERT-BUTYLDIMETHYLSILYL-A-CYCLODEXTRIN, CA000882, CA000883, Hexakis (6-O-tertbutyl-dimethylsilyl)-|A-cyclodextrin, I14-55504, Per-6-O-(tert-butyldimethylsilyl)-alpha-cyclodextrin, Hexakis (6-O-tertbutyl-dimethylsilyl)-alpha-cyclodextrin, >90%, HEXAKIS-6-(DIMETHYL-TERT-BUTYLSILYL)-alpha-CYCLODEXTRIN

Molecular Formula: C72H144O30Si6Molecular Weight: 1658.424 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 30

InChIKey: MKXWIWHMXDHHNW-SRFZEYBRSA-N

118646-79-0
HEXAKIS-6-BROMO-6-DEOXY-A-CYCLODEXTRIN (4 suppliers)
Compound Structure IUPAC Name: (1S,3S,6S,8S,11S,13S,16S,18S,21S,23S,26S,28S)-5,10,15,20,25,30-hexakis(bromomethyl)-2,4,7,9,12,14,17,19,22,24,27,29-dodecaoxaheptacyclo[26.2.2.23,6.28,11.213,16.218,21.223,26]dotetracontane-31,32,33,34,35,36,37,38,39,40,41,42-dodecol | CAS Registry Number: 53784-82-0

Molecular Formula: C36H54Br6O24Molecular Weight: 1350.228 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 24

InChIKey: PYIHGELJTCLTHO-JSPYPFAESA-N

53784-82-0
HEXAKIS-6-IODO-6-DEOXY-A-CYCLODEXTRIN (9 suppliers)
Compound Structure Synonyms: IULWFJRVJSIAHC-RWMJIURBSA-N, Hexakis-(6-deoxy-6-iodo)-alpha-cyclodextrin, 1-O,4-[(6-Iodo-4,6-dideoxy-alpha-D-glucopyranose-4,1-O-diyl)(6-iodo-4,6-dideoxy-alpha-D-glucopyranose-4,1-O-diyl)(6-iodo-4,6-dideoxy-alpha-D-glucopyranose-4,1-O-diyl)(6-iodo-4,6-dideoxy-alpha-D-glucopyranose-4,1-O-diyl)(6-iodo-4,6-dideoxy-alpha-D-glucopyranose-4,1-O-diyl)]-6-iodo-4,6-dideoxy-alpha-D-glucopyranose

Molecular Formula: C36H54I6O24Molecular Weight: 1632.231 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 24

InChIKey: IULWFJRVJSIAHC-RWMJIURBSA-N

131105-41-4
Hexaldehyde Diethyl Acetal (12 suppliers)
Compound Structure IUPAC Name: 1,1-diethoxyhexane | CAS Registry Number: 3658-93-3
Synonyms: 1,1-Diethoxyhexane, Hexanal, diethyl acetal, Hexane, 1,1-diethoxy-, Aldehyde C-6 diethyl acetal, CID77224, EINECS 222-911-4, S14-1245

Molecular Formula: C10H22O2Molecular Weight: 174.280480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WNHOMUCDFNTSEV-UHFFFAOYSA-N

3658-93-3
9101 to 9150 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
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company