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CHEMICAL products beginning with : H
7151 to 7200 of 22417 results  Page: << Previous 50 Results 140 141 142 143 [144] 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Hexa Methylene Diamine Tetra (Methylene Phosphonic Acid) (25 suppliers)
Compound Structure IUPAC Name: [6-[bis(phosphonomethyl)amino]hexyl-(phosphonomethyl)amino]methylphosphonic acid | CAS Registry Number: 23605-74-5
Synonyms: HDTMP, Dequest 2051, EINECS 245-781-0, BRN 2405158, Dequest 2051 deflocculant and sequestrant, LS-106629, (1,6-Hexanediylbis(nitrilobis(methylene)))tetrakisphosphonic acid, (Hexane-1,6-diylbis(nitrilobis(methylene)))tetrakisphosphonic acid, Phosphonic acid, (1,6-hexanediylbis(nitrilobis(methylene)))tetrakis-, Phosphonic acid, hexamethylenebis(nitrilodimethylene)tetra- (7CI,8CI), 66300-27-4, 67774-90-7

Molecular Formula: C10H28N2O12P4Molecular Weight: 492.230564 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 14

InChIKey: KIDJHPQACZGFTI-UHFFFAOYSA-N

23605-74-5
HEXA(1H-PYRROL-1-YL)-BENZENE (4 suppliers)
Compound Structure IUPAC Name: 1-[2,3,4,5,6-penta(pyrrol-1-yl)phenyl]pyrrole | CAS Registry Number: 183592-03-2
Synonyms: Hexa(1H-pyrrol-1-yl)benzene, AC1MCGZT, CTK4D8536, MolPort-002-498-142, GEO-01486, ZINC00636634, AKOS005082946, AG-E-33264, 1M-022, 1-[2,3,4,5,6-penta(pyrrol-1-yl)phenyl]pyrrole

Molecular Formula: C30H24N6Molecular Weight: 468.551760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LLQRRQZTMPJPMZ-UHFFFAOYSA-N

183592-03-2
Hexa(2-cyanoethoxy) cyclohexane (2 suppliers)
HEXA(CYCLOHEXYL)DITIN (7 suppliers)
Compound Structure IUPAC Name: tricyclohexyltin | CAS Registry Number: 3047-10-7
Synonyms: NSC227371, CID6327936

Molecular Formula: C36H66Sn2Molecular Weight: 736.329240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DMDFHADZOZZWTC-UHFFFAOYSA-N

3047-10-7
Hexa(ethylene glycol) dithiol (5 suppliers)
Compound Structure IUPAC Name: 2-[2-[2-[2-[2-(2-sulfanylethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanethiol | CAS Registry Number: 89141-22-0
Synonyms: 3,6,9,12,15-Pentaoxaheptadecane-1,17-dithiol, ACMC-20li8o, AGN-PC-00L1EH, CTK3A0767, Tetraethylene glycol di(ethanediol)

Molecular Formula: C12H26O5S2Molecular Weight: 314.461840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: DMHSDYYORJTHAS-UHFFFAOYSA-N

89141-22-0
HEXA(ETHYLENE GLYCOL)MONO-11-(ACETYLTHIO)UNDECYL ETHER (7 suppliers)
Compound Structure IUPAC Name: S-[11-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]undecyl] ethanethioate | CAS Registry Number: 130727-53-6
Synonyms: Hexa(ethylene glycol)mono-11-(acetylthio)undecyl ether, 675849_ALDRICH, AKOS015908938, I14-34488

Molecular Formula: C25H50O8SMolecular Weight: 510.724700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: YQZGQQAPWBBCSS-UHFFFAOYSA-N

130727-53-6
HEXA(METHACRYLOYLETHYLENEDIOXY)CYCLOTRIPHOSPHAZENE (3 suppliers)
Compound Structure IUPAC Name: 2-[[2,4,4,6,6-pentakis[2-(2-methylprop-2-enoyloxy)ethoxy]-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-trien-2-yl]oxy]ethyl 2-methylprop-2-enoate | CAS Registry Number: 92832-53-6
Synonyms: Pnc-hema, CID124924, Hexa(methacryloylethylenedioxy)cyclotriphosphazene, 1,3,5,2,4,6-Triazatriphosphorine, 2,2,4,4,6,6-hexahydro-2,2,4,4,6,6-hexakis(2-((2-methyl-1-oxo-2-propenyl)oxy)ethoxy)-, (11beta,17alpha)-

Molecular Formula: C36H54N3O18P3Molecular Weight: 909.744543 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 21

InChIKey: LIRAOBDFUSEILY-UHFFFAOYSA-N

92832-53-6
HEXA(SS-GLUCOPYRANOSYL)GLUCITOL (2 suppliers)
Compound Structure IUPAC Name: (2S,3R,4R,5R)-6-[(2R,3R,4S,5R,6R)-6-[[(2R,3R,4S,5S,6R)-6-[[(2R,3R,4S,5R,6R)-3,5-dihydroxy-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-[[(3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxymethyl]-3,4,5-trihydroxyoxan-2-yl]oxymethyl]-3,5-dihydroxy-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxyhexane-1,2,3,4,5-pentol | CAS Registry Number: 93289-76-0
Synonyms: HBGG, Hexa(beta-glucopyranosyl)glucitol, CID125044, Hexa(beta-D-glucopyranosyl)-D-glucitol, D-Glucitol, O-beta -D-glucopyranosyl-(1-3)-O-(O-beta-D-glucopyranosyl-(1-3)-O-(beta-D-glucopyranosyl-(1-6))-O-beta-D-glucopyranosyl-(1-6)-beta-D-glucopyranosyl-(1-6))-O(3aS-(3aalpha,4beta,6aalpha))-

Molecular Formula: C42H74O36Molecular Weight: 1155.015360 [g/mol]
H-Bond Donor: 24H-Bond Acceptor: 36

InChIKey: LVPXEPHIUXQCHU-LONWAJEVSA-N

93289-76-0
HEXA-(2-ETHYLHEXYL)-HEXA-PERI-HEXABENZOCORONENE (6 suppliers)
Compound Structure IUPAC Name: 6,11,20,25,34,39-hexakis(2-ethylhexyl)tridecacyclo[28.12.0.02,15.03,8.04,41.09,14.013,18.016,29.017,22.023,28.027,32.031,36.037,42]dotetraconta-1,3,5,7,9,11,13,15,17(22),18,20,23,25,27(32),28,30,33,35,37(42),38,40-henicosaene | CAS Registry Number: 850804-51-2
Synonyms: Hexa-(2-ethylhexyl)-hexa-peri-hexabenzocoronene, 2,5,8,11,14,17-Hexakis(2-ethylhexyl)hexabenzo[bc,ef,hi,kl,no,qr]coronene

Molecular Formula: C90H114Molecular Weight: 1195.902 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GZXHHMLRVQYBMV-UHFFFAOYSA-N

850804-51-2
HEXA-1,2,4,5-TETRAENE (4 suppliers)
Compound Structure IUPAC Name: hexa-1,2,4,5-tetraene | CAS Registry Number: 29776-96-3
Synonyms: 1,2,4,5-Hexatetraene, CID141506

Molecular Formula: C6H6Molecular Weight: 78.111840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ROAKNVNVSBKPLL-UHFFFAOYSA-N

29776-96-3
HEXA-1,2,5-TRIENE (5 suppliers)
Compound Structure IUPAC Name: hexa-1,2,5-triene | CAS Registry Number: 116377-11-8
Synonyms: 1,2,5-Hexatriene, CID145521

Molecular Formula: C6H8Molecular Weight: 80.127720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KHQKGRVDIZQGHT-UHFFFAOYSA-N

116377-11-8
HEXA-1,2-DIENE-5-YNE (2 suppliers)
Compound Structure IUPAC Name: hexa-1,2-dien-5-yne | CAS Registry Number: 33142-15-3
Synonyms: 1,2-Hexadiene-5-yne, Hexa-1,2-diene-5-yne, CID141762

Molecular Formula: C6H6Molecular Weight: 78.111840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BIFVSVOAVBNUKC-UHFFFAOYSA-N

33142-15-3
HEXA-1,5-DIEN-2-YLBENZENE (4 suppliers)
Compound Structure IUPAC Name: hexa-1,5-dien-2-ylbenzene | CAS Registry Number: 7399-52-2
Synonyms: NSC54367, CID244008

Molecular Formula: C12H14Molecular Weight: 158.239560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RXHRTEWULBWTBT-UHFFFAOYSA-N

7399-52-2
HEXA-1,5-DIENE-3,4-DIONE (6 suppliers)
Compound Structure IUPAC Name: hexa-1,5-diene-3,4-dione | CAS Registry Number: 104910-78-3
Synonyms: Hexa-1,5-diene-3,4-dione, CID145421

Molecular Formula: C6H6O2Molecular Weight: 110.110640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MMPZYDUOPLQDHR-UHFFFAOYSA-N

104910-78-3
HEXA-1,5-DIYNYL-BENZENE (5 suppliers)
Compound Structure IUPAC Name: hexa-1,5-diynylbenzene | CAS Registry Number: 37124-88-2
Synonyms: Benzene, 1,5-hexadiynyl-, Benzene,1,5-hexadiyn-1-yl-, AGN-PC-00612F, CTK4H7767, Benzene,1,5-hexadiynyl- (9CI), AKOS006239530, AG-F-29978

Molecular Formula: C12H10Molecular Weight: 154.207800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VAMBVMMFRGBSCD-UHFFFAOYSA-N

37124-88-2
Hexa-2,3,4-triene (1 supplier)
Compound Structure IUPAC Name: hexa-2,3,4-triene | CAS Registry Number: 59660-64-9
Synonyms: cis-2,3,4-Hexatriene, (E)-CH3CH=C=C=CHCH3, 2,3,4-Hexatriene, AC1NSKFL, hexa-2,3,4-triene, trans-2,3,4-Hexatriene, 2,3,4-Hexatriene, (E)-, (Z)-CH3CH=C=C=CHCH3, 59660-65-0

Molecular Formula: C6H8Molecular Weight: 80.127720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UCAJIFZNHMIWOD-UHFFFAOYSA-N

59660-64-9
HEXA-2,4-DIEN-3-ONE,1-PHENYL-6,6,6-TRIFLUORO-5-TRIFLUOROMETHYL- (3 suppliers)
Compound Structure IUPAC Name: 6,6,6-trifluoro-1-phenyl-5-(trifluoromethyl)hexa-1,4-dien-3-one | CAS Registry Number: 35444-14-5
Synonyms: NSC162257, CID98989

Molecular Formula: C13H8F6OMolecular Weight: 294.192439 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: LXNIKNRXUBXSRA-UHFFFAOYSA-N

35444-14-5
HEXA-2,4-DIENAMIDE (2 suppliers)
Compound Structure IUPAC Name: (2E,4E)-hexa-2,4-dienamide | CAS Registry Number: 83329-50-4
Synonyms: Sorbamide, hexa-2,4-dienamide, hexa-2,4-dienoic acid amide, 821-00-1, AC1O3MBC, AC1Q5CO8, CHEMBL249185, SCHEMBL1477695, (2E,4E)-hexa-2,4-dienamide, AR-1J1624, NSC100889, AKOS003611253, NSC-100889

Molecular Formula: C6H9NOMolecular Weight: 111.141760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JPXCVMIARYLSGU-MQQKCMAXSA-N

83329-50-4
HEXA-2,4-DIENOIC ACID (8 suppliers)
Compound Structure IUPAC Name: hexa-2,4-dienoic acid | CAS Registry Number: 5309-56-8
Synonyms: sorbic acid, 2,4-Hexanedienoic acid, Sorbic acid, (E,E)-, SORBIC ACID,REAG., CID5251, NSC263484, 110-44-1

Molecular Formula: C6H8O2Molecular Weight: 112.126520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WSWCOQWTEOXDQX-UHFFFAOYSA-N

5309-56-8
Hexa-2,4-dienoic acid butyl ester (15 suppliers)
Compound Structure IUPAC Name: butyl (2E,4E)-hexa-2,4-dienoate | CAS Registry Number: 7367-78-4
Synonyms: Butyl sorbate, n-Butyl sorbate, 2,4-Hexadienoic acid, butyl ester,, Butyl (E,E)-hexa-2,4-dienoate, EINECS 230-911-0, SBB007991, FR-0711, AI3-05089, 2,4-Hexadienoic acid, butyl ester, (E,E)-

Molecular Formula: C10H16O2Molecular Weight: 168.232840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SCVZKPKDMFXESQ-VSAQMIDASA-N

7367-78-4
HEXA-2,4-DIENOIC PALMITIC ANHYDRIDE (1 supplier)
Compound Structure IUPAC Name: [(2E,4E)-hexa-2,4-dienoyl] hexadecanoate | CAS Registry Number: 21146-90-7
Synonyms: EINECS 244-241-1, Hexa-2,4-dienoic palmitic anhydride, CID6436528

Molecular Formula: C22H38O3Molecular Weight: 350.535320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OOTYTVGIZQBKNB-PQYGLYHWSA-N

21146-90-7
hexa-2,4-diyne-1,6-diyl diundecanoate (2 suppliers)
Compound Structure IUPAC Name: 6-undecanoyloxyhexa-2,4-diynyl undecanoate | CAS Registry Number: 42034-95-7
Synonyms: NSC156584, AC1L6FQS, AC1Q62K5, CTK4I5595, AR-1J1628, AG-K-47108, NSC-156584, 6-undecanoyloxyhexa-2,4-diynyl undecanoate

Molecular Formula: C28H46O4Molecular Weight: 446.662440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GQFQOHGEHJTKMI-UHFFFAOYSA-N

42034-95-7
HEXA-2,4-DIYNE-D6 (1 supplier)
Compound Structure IUPAC Name: 1,1,1,6,6,6-hexadeuteriohexa-2,4-diyne | CAS Registry Number: 64034-87-3
Synonyms: Dimethylbutadiyne, Hexa-2,4-diyne-d6, CID144032

Molecular Formula: C6H6Molecular Weight: 84.148811 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PCTCNWZFDASPLA-WFGJKAKNSA-N

64034-87-3
HEXA-2-YN-4-ENE,4-ETHYL-,(E)- (4 suppliers)
Compound Structure IUPAC Name: (E)-3-ethylhex-2-en-4-yne | CAS Registry Number: 70058-03-6
Synonyms: Hexa-2-yn-4-ene, 4-ethyl-, (E)-, CID5463470, Hexa-2-yn-4-ene, 4-ethyl-,(E)-

Molecular Formula: C8H12Molecular Weight: 108.180880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GWVWHRMKPSRNDX-VMPITWQZSA-N

70058-03-6
HEXA-2-YN-4-ENE,4-ETHYL-,(Z)- (3 suppliers)
Compound Structure IUPAC Name: (Z)-3-ethylhex-2-en-4-yne | CAS Registry Number: 70058-02-5
Synonyms: Hexa-2-yn-4-ene, 4-ethyl-, (Z)-, CID5463469, Hexa-2-yn-4-ene, 4-ethyl-, (E)-

Molecular Formula: C8H12Molecular Weight: 108.180880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GWVWHRMKPSRNDX-YVMONPNESA-N

70058-02-5
HEXA-3,5-DIEN-2-ONE (4 suppliers)
Compound Structure IUPAC Name: (3E)-hexa-3,5-dien-2-one | CAS Registry Number: 2957-06-4
Synonyms: Hexa-3,5-dien-2-one, EINECS 220-978-4, CID6436921

Molecular Formula: C6H8OMolecular Weight: 96.127120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DACOGBAZMZEGQL-SNAWJCMRSA-N

2957-06-4
Hexa-3,5-diyn-2-one (3 suppliers)
Compound Structure IUPAC Name: hexa-3,5-diyn-2-one | CAS Registry Number: 31097-80-0
Synonyms: 3,5-Hexadiyn-2-one, hexa-3,5-diyn-2-one, AGN-PC-0JSTCT, AC1LBC0P, CTK5J0470, AG-K-72732

Molecular Formula: C6H4OMolecular Weight: 92.095360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GCZFLFFXKMSZRU-UHFFFAOYSA-N

31097-80-0
HEXA-4,5-DIEN-1-OL (5 suppliers)
Compound Structure IUPAC Name: hexa-4,5-dien-1-ol | CAS Registry Number: 40365-64-8
Synonyms: Hexa-4,5-dien-1-ol, 4,5-Hexadien-1-ol, CTK1D4616, ZINC15809780, AKOS006285053, AG-F-43072

Molecular Formula: C6H10OMolecular Weight: 98.143000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BJDLCEQTPOPUNP-UHFFFAOYSA-N

40365-64-8
HEXA-4,5-DIENOIC ACID (4 suppliers)
Compound Structure IUPAC Name: hexa-4,5-dienoic acid | CAS Registry Number: 72038-67-6
Synonyms: Hexa-4,5-dienoic Acid, AG-G-83039, 4,5-Hexadienoic acid, CTK2H5684, AKOS006285054

Molecular Formula: C6H8O2Molecular Weight: 112.126520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FEXCPDFDTUXECI-UHFFFAOYSA-N

72038-67-6
HEXA-4,5-DIENOIC ACID METHYL ESTER (7 suppliers)
Compound Structure IUPAC Name: methyl hexa-4,5-dienoate | CAS Registry Number: 114971-88-9
Synonyms: 4,5-Hexadienoic acid,methyl ester, ACMC-20mky6, CTK4A8997, ZINC15809774, AKOS006285051, AG-D-35603

Molecular Formula: C7H10O2Molecular Weight: 126.153100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CUEIYTRWDOPVOE-UHFFFAOYSA-N

114971-88-9
HEXA-DODECYL-HEXA-PERI-HEXABENZOCORONENE (5 suppliers)
Compound Structure Synonyms: XGJMNOBXCOLMCV-UHFFFAOYSA-N, Hexa-dodecyl-hexa-peri-hexabenzocoronene, Hexakisdodecyl-hexa-peri-hexabenzocoronene

Molecular Formula: C114H162Molecular Weight: 1532.550 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XGJMNOBXCOLMCV-UHFFFAOYSA-N

170698-88-1
Hexa-guluronic acid sodium salt (1 supplier)183437-50-5
Hexa-His (0 suppliers)
Hexa-N-Propyl Phosphorous Triamide (7 suppliers)
Compound Structure IUPAC Name: N-bis(dipropylamino)phosphanyl-N-propylpropan-1-amine | CAS Registry Number: 5848-64-6
Synonyms: Tri(N,N-di-n-propylamino)phosphine, Tris(N,N-di-n-propylamino)phosphine, ZINC04352558, CID138608

Molecular Formula: C18H42N3PMolecular Weight: 331.519941 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KPDXRSBWIPGWLS-UHFFFAOYSA-N

5848-64-6
HEXA-O-ACETYL-CELLOBIAL (9 suppliers)
Compound Structure IUPAC Name: [(2R,3S,4R)-4-acetyloxy-3-[(2S,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxy-3,4-dihydro-2H-pyran-2-yl]methyl acetate | CAS Registry Number: 67314-36-7
Synonyms: NSC1686, ZINC04284526, CID2734745

Molecular Formula: C24H32O15Molecular Weight: 560.501880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 15

InChIKey: RCDAESHZJBZWAW-VATBRQMMSA-N

67314-36-7
HEXA-O-ACETYL-D-MANNITOL (4 suppliers)
Compound Structure IUPAC Name: 2,3,4,5,6-pentaacetyloxyhexyl acetate | CAS Registry Number: 642-00-2
Synonyms: D-Glucitol, hexaacetate, Mannitol, hexaacetate, Hexa-O-acetylglucitol, Dulcitol hexaacetate, Iditol, hexaacetate, D-Glucitol hexaacetate, Galactitol, hexaacetate, D-Mannitol, hexaacetate, Glucitol, hexaacetate, D-, D-Mannitol hexaacetate, L-Iditol, hexaacetate, SORBITOL HEXAACETATE, Mannitol, hexaacetate, D-, Hexa-O-acetyl-D-glucitol, MANNITOL HEXAACETATE, NSC1672, NSC1673, MolPort-003-848-135, CID23613, EINECS 230-588-6

Molecular Formula: C18H26O12Molecular Weight: 434.391840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: NJVBTKVPPOFGAT-UHFFFAOYSA-N

642-00-2
Hexa-O-Acetyl-Lactal (13 suppliers)
Compound Structure IUPAC Name: [(2S,3R,4S,5S,6R)-3,5-diacetyloxy-2-[[(2R,3S,4R)-4-acetyloxy-2-(acetyloxymethyl)-3,4-dihydro-2H-pyran-3-yl]oxy]-6-(acetyloxymethyl)oxan-4-yl] acetate | CAS Registry Number: 51450-24-9
Synonyms: NSC1686, ZINC04284527, CID2734746

Molecular Formula: C24H32O15Molecular Weight: 560.501880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 15

InChIKey: RCDAESHZJBZWAW-AXHDHDPASA-N

51450-24-9
HEXA-O-ACETYL-MALTAL (7 suppliers)
Compound Structure IUPAC Name: [(2R,3S,4R)-4-acetyloxy-3-[(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxy-3,4-dihydro-2H-pyran-2-yl]methyl acetate | CAS Registry Number: 67314-34-5
Synonyms: NSC1686, ZINC04284528, CID2734747

Molecular Formula: C24H32O15Molecular Weight: 560.501880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 15

InChIKey: RCDAESHZJBZWAW-LYDSDTOKSA-N

67314-34-5
HEXA-SODIUM-BENZENE-HEXATHIOLATE (6 suppliers)
Compound Structure IUPAC Name: hexasodium;benzene-1,2,3,4,5,6-hexathiolate | CAS Registry Number: 110431-65-7
Synonyms: 1,2,3,4,5,6-Benzenehexathiol,sodium salt (1:6), ACMC-1BPSU, AGN-PC-00O9NG, CTK4A6882, AKOS015911899, AG-D-27899, hexasodium;benzene-1,2,3,4,5,6-hexathiolate, I14-38229, Benzenehexathiol,hexasodium salt (9CI); Hexasodium benzenehexathiolate

Molecular Formula: C6Na6S6Molecular Weight: 402.392816 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: AOGWCSUJTDMETK-UHFFFAOYSA-H

110431-65-7
HEXA-TERT-BUTYLSELENATRISILETANE (2 suppliers)
Compound Structure IUPAC Name: 2,2,3,3,4,4-hexatert-butylselenatrisiletane | CAS Registry Number: 93194-15-1
Synonyms: Hexa-t-butylselenatrisiletane, AC1LB88B, CTK5H2184, VCSJECZJBQVELG-UHFFFAOYSA-N, Hexa-tert-butylselenatrisilacyclobutane, OR377466, 2,2,3,3,4,4-hexatert-butylselenatrisiletane, 2,2,3,3,4,4-Hexatert-butyl-1,2,3,4-selenatrisiletane #

Molecular Formula: C24H54SeSi3Molecular Weight: 505.922 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VCSJECZJBQVELG-UHFFFAOYSA-N

93194-15-1
HEXAACETYLMANNITOL (3 suppliers)5346-76-9
HEXAALUMINIUM DISTRONTIUM UNDECAOXIDE (2 suppliers)
Compound Structure IUPAC Name: hexaaluminum distrontium oxygen(2-) | CAS Registry Number: 84400-07-7
Synonyms: EINECS 282-757-9, Hexaaluminium distrontium undecaoxide

Molecular Formula: Al6O11Sr2Molecular Weight: 513.122628 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: DGJMBSXXYXSHPQ-UHFFFAOYSA-N

84400-07-7
HEXAAMINERUTHENIUM(II) CHLORIDE (13 suppliers)
Compound Structure IUPAC Name: azanide; ruthenium(8+); chloride | CAS Registry Number: 15305-72-3
Synonyms: Hexaammineruthenium dichloride, EINECS 239-342-2

Molecular Formula: ClH12N6Ru+Molecular Weight: 232.658480 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: MHYZHXDLILNYTQ-UHFFFAOYSA-M

15305-72-3
Hexaammine cobalt(2+) dichloride (2 suppliers)
Compound Structure IUPAC Name: azanide;cobalt | CAS Registry Number: 13874-13-0
Synonyms: Hexamminecobalt(2+) dichloride, NSC1299, NSC4317, NSC-1299, NSC-4317, NSC142043, HEXAAMMINECOBALT(3+) TRIBROMIDE, NSC-142043, Cobalt(2+), dichloride, (OC-6-11)-, Cobalt(3+), trichloride, (OC-6-11)-, Hexaammine cobalt dichloride (Co(NH3)6Cl2), 10534-85-7

Molecular Formula: CoH12N6-6Molecular Weight: 155.068675 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: MMIQJERVXMTNAA-UHFFFAOYSA-N

13874-13-0
Hexaammine Ruthenium (III) Chloride (1 supplier)
Hexaamminecobalt (3+) hexacyanoferrate(3-) (2 suppliers)14874-71-6
Hexaamminecobalt (III) Chloride (22 suppliers)
Compound Structure IUPAC Name: azane; cobalt(3+); trichloride | CAS Registry Number: 10534-89-1
Synonyms: Hexaaminecobalt chloride, Hexamminocobalt chloride, Cobalt-hexamine chloride, Hexaamminecobalt chloride, Hexaamminecobalt trichloride, Hexaminocobaltic chloride, Cobalt hexammine chloride, Hexaaminecobalt trichloride, Cobalt hexammine trichloride, Hexaamminecobalt(III) chloride, Hexamminecobalt(III) chloride, H7891_SIGMA, Hexaminecobalt(3+) trichloride, 481521_ALDRICH, Hexammine cobalt(III) chloride, Hexaaminecobalt(3+) trichloride, Hexaamminecobalt(3+) trichloride, Hexaminecobalt (III) trichloride, NSC 4317, EINECS 234-103-9

Molecular Formula: Cl3CoH18N6Molecular Weight: 267.475320 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: JXBGZYGSWFSYFI-UHFFFAOYSA-K

10534-89-1
Hexaamminecobalt (III) Chloride; 99% (0 suppliers)1534-89-1
Hexaamminecobalt(3+) Pentachlorocadmate(3-), Monohydrate (1 supplier)26123-15-9
HEXAAMMINECOBALT(II) (4 suppliers)
Compound Structure IUPAC Name: azanide; cobalt(2+) | CAS Registry Number: 15365-75-0
Synonyms: Co-Hexammine cation, hexaamminecobalt(II), Hexaamminecobalt(2+) ion, Cobalt(2+), hexaammine-, ion, CID122251, Cobalt(2+), hexaammine-, (OC-6-11)-, 55494-92-3 (phosphate[1:1]), LS-186774

Molecular Formula: CoH12N6-4Molecular Weight: 155.068680 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: WSRCQWPVBBOVSM-UHFFFAOYSA-N

15365-75-0
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