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CHEMICAL products beginning with : H
4951 to 5000 of 21897 results  Page: << Previous 50 Results [100] 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
HEPTAHYDROGEN BIS(4-HYDROXY-3-((2-HYDROXY-5-NITROPHENYL)AZO)-7-((3-PHOSPHONOPHENYL)AMINO)NAPHTHALENE-2-SULFONATO(5-))COBALTATE(7-) (2 suppliers)
Compound Structure IUPAC Name: cobalt;hydron;(3Z)-3-[(2-hydroxy-5-nitrophenyl)hydrazinylidene]-4-oxo-7-(3-phosphonoanilino)naphthalene-2-sulfonic acid | CAS Registry Number: 65335-15-1
Synonyms: EINECS 265-702-3, Heptahydrogen bis(4-hydroxy-3-((2-hydroxy-5-nitrophenyl)azo)-7-((3-phosphonophenyl)amino)naphthalene-2-sulphonato(5-))cobaltate(7-)

Molecular Formula: C44H41CoN8O20P2S2+7Molecular Weight: 1186.848659 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 26

InChIKey: CBTUDFKAYWZSRF-MVXLRNMTSA-U

65335-15-1
HEPTAKIS DIPROPYLENE GLYCOL TRIPHOSPHITE (11 suppliers)
Compound Structure IUPAC Name: bis[1-[2-[bis[1-(2-hydroxypropoxy)propan-2-yloxy]phosphanyloxy]propoxy]propan-2-yl] 1-(2-hydroxypropoxy)propan-2-yl phosphite | CAS Registry Number: 13474-96-9
Synonyms: EINECS 236-753-9, Bis(13-hydroxy-7-(2-(2-hydroxypropoxy)-1-methylethoxy)-1,5,9-trimethyl-3,6,8,11-tetraoxa-7-phosphatetradec-1-yl)(2-(2-hydroxypropoxy)-1-methylethyl)phosphine, Phosphorous acid, 2-(2-hydroxypropoxy)-1-methylethyl bis(13-hydroxy-7-(2-(2-hydroxypropoxy)-1-methylethoxy)-1,5,9-trimethyl-3,6,8,11-tetraoxa-7-phosphatetradec-1-yl) ester

Molecular Formula: C42H89O21P3Molecular Weight: 1023.064746 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 21

InChIKey: YUQUMZODFSNECB-UHFFFAOYSA-N

13474-96-9
HEPTAKIS(2,3,6-TRI-O-BENZOYL)-SS-CYCLODEXTRIN (7 suppliers)23666-43-5
HEPTAKIS(2,3,6-TRI-O-ETHYL)-SS-CYCLODEXTRIN (10 suppliers)
Compound Structure Synonyms: Perethylated beta-cyclodextrin, T3321_SIGMA, 89452_FLUKA, MolPort-003-939-624, CID183342, 2,3,6-Tri-O-ethyl-beta-cyclodextrin, CID 183342, Heptakis(2,3,6-tri-O-ethyl)-beta-cyclodextrin, Heptakis-(2,3,6-tri-O-ethyl)-beta-cyclodextrin, 896462-14-9, beta-Cyclodextrin, 2A,2B,2C,2D,2E,2F,2G,3A,3B,3C,3D,3E,3F,3G,6A,6B,6C,6D,6E,6F,6G-heneicosa-O-ethyl-

Molecular Formula: C84H154O35Molecular Weight: 1724.100560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 35

InChIKey: OIXDATQKMIKIRF-XEHVGNMASA-N

111689-01-1
HEPTAKIS(2,3,6-TRI-O-OCTYL)-SS-CYCLODEXTRIN (7 suppliers)124761-95-1
HEPTAKIS(2,3-DI-O-ACETYL-6-O-SULFO)-SS-CYCLODEXTRIN HEPTASODIUM SALT (7 suppliers)
Compound Structure Synonyms: HDAS-betaCD, HDAS-|ACD, 28205_FLUKA, 2,3-Di-O-acetyl-6-O-sulfo-|A-cyclodextrin sodium salt, 2,3-Di-O-acetyl-6-O-sulfo-beta-cyclodextrin sodium salt, Heptakis(2,3-di-O-acetyl-6-O-sulfo)-|A-cyclodextrin heptasodium salt, Heptakis(2,3-di-O-acetyl-6-O-sulfo)-beta-cyclodextrin heptasodium salt

Molecular Formula: C70H91Na7O70S7Molecular Weight: 2437.812925 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 70

InChIKey: DHGQFTJHHSAHSL-GRBPIOQISA-G

196398-66-0
HEPTAKIS(2,3-DI-O-ACETYL-6-O-TERT-BUTYLDIMETHYLSILYL)-SS-CYCLODEXTRIN (11 suppliers)
Compound Structure Synonyms: Hydrodex |A-TBDAc, Heptakis(6-O-tert-butyldimethylsilyl)-|A-cyclodextrin Tetradecaacetate, Heptakis(6-O-tert-butyldimethylsilyl-2,3-di-O-acetyl)-|A-cyclodextrin, 6A,6B,6C,6D,6E,6F,6G-Heptakis-O-[(1,1-dimethylethyl)dimethylsilyl]-|A-cyclodextrin 2A,2B,2C,2D,2E,2F,2G,3A,3B,3C,3D,3E,3F,3G-Tetradecaacetate

Molecular Formula: C112H196O49Si7Molecular Weight: 2523.323740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 49

InChIKey: BDKOXGFFUPKZPF-HGFIUETFSA-N

123172-94-1
HEPTAKIS(2,3-DI-O-METHYL-6-O-SULFO)-A-CYCLODEXTRIN HEPTASODIUM (10 suppliers)
Compound Structure IUPAC Name: sodium;[(3S,4S,5S,6R)-4,5,6-trimethoxy-3-methyloxan-2-yl]methyl sulfate | CAS Registry Number: 201346-23-8
Synonyms: CTK8E8551, FT-0669122, Heptakis(2,3-di-O-methyl-6-O-sulfo)-beta-cyclodextrin Heptasodium Salt

Molecular Formula: C10H19NaO8SMolecular Weight: 322.307829 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: JIZSLFVBNIXFPD-VBFVCBLUSA-M

201346-23-8
Heptakis(2,3-di-O-methyl-6-O-tert-butyldimethylsilyl)-?-cyclodextrin (10 suppliers)
Compound Structure Synonyms: 2,3-Di-O-methyl-6-O-tert-butyldimethylsilyl-|A-cyclodextrin, Heptakis(2,3-di-O-methyl-6-O-tert-butyldimethylsilyl)-|A-cyclodextrin, Heptakis(2,3-di-O-methyl-6-O-tert-butyldimethylsilyl)cyclomaltoheptaose., 6A,6B,6C,6D,6E,6F,6G-Heptakis-O-[(1,1-dimethylethyl)dimethylsilyl]-2A,2B,2C,2D,2E,2F,2G,3A,3B,3C,3D,3E,3F,3G-tetradeca-O-methyl-|A-cyclodextrin

Molecular Formula: C98H196O35Si7Molecular Weight: 2131.182340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 35

InChIKey: YJLSGORJJHKFEN-ZLXNXGSVSA-N

123155-04-4
Heptakis(2,3-dimethyl)-?-cyclodextrin (10 suppliers)
Compound Structure Synonyms: 2,3-Dimethyl-|A-cyclodextrin, Heptakis(2,3-dimethyl)-|A-cyclodextrin, Heptakis(2,3-di-O-methyl)-|A-cyclodextrin

Molecular Formula: C56H98O35Molecular Weight: 1331.356320 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 35

InChIKey: RKASCZVTBITFFN-XIINBPJDSA-N

123155-05-5
HEPTAKIS(2,6-DI-O-BUTYL)-SS-CYCLODEXTRIN (6 suppliers)
Compound Structure Synonyms: HEPTAKIS -BETA-CYCLODEXTRIN****

Molecular Formula: C98H182O35Molecular Weight: 1920.472680 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 35

InChIKey: GKQFXZVDFXDHKR-HILFNPEJSA-N

136781-90-3
HEPTAKIS(2,6-DI-O-BUTYL-3-O-ACETYL)-SS-CYCLODEXTRIN (6 suppliers)
Compound Structure Synonyms: Heptakis- -beta-Cyclodextrin

Molecular Formula: C112H196O42Molecular Weight: 2214.729440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 42

InChIKey: XGYWBSVNXXAYKZ-RBXLYOGXSA-N

138451-90-8
HEPTAKIS(2,6-DI-O-ETHYL)-SS-CYCLODEXTRIN (10 suppliers)
Compound Structure Synonyms: Nobotanin C, DE-beta-Cyd, Diethyl-beta-cyclodextrin, 2,6-Di-O-ethyl-beta-cyclodextrin, 89509_FLUKA, MolPort-003-939-541, CID163860, Heptakis(2,6-diethyl)beta-cyclodextrin, Heptakis(2,6-di-O-ethyl)-beta-cyclodextrin, Heptakis-(2,6-di-O-ethyl)-beta-cyclodextrin, beta-Cyclodextrin, 2A,2B,2C,2D,2E,2F,2G,6A,6B,6C,6D,6E,6F,6G-tetradeca-O-ethyl-

Molecular Formula: C70H126O35Molecular Weight: 1527.728440 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 35

InChIKey: PLHMLIDUVYHXHF-ZQSHRCRISA-N

111689-03-3
HEPTAKIS(2,6-DI-O-METHYL-3-O-ACETYL)-SS-CYCLODEXTRIN (10 suppliers)
Compound Structure Synonyms: 89451_FLUKA, 3-O-Acetyl-2,6-di-O-methyl-|A-cyclodextrin, 3-O-Acetyl-2,6-di-O-methyl-beta-cyclodextrin, Heptakis(3-O-acetyl-2,6-di-O-methyl)-|A-cyclodextrin, Heptakis(3-O-acetyl-2,6-di-O-methyl)-beta-cyclodextrin

Molecular Formula: C70H112O42Molecular Weight: 1625.613080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 42

InChIKey: KCGPTTRGLYIRNO-DCBUKTJTSA-N

131889-29-7
HEPTAKIS(2,6-DI-O-METHYL-3-O-PENTYL)-SS-CYCLODEXTRIN (6 suppliers)144379-20-4
Heptakis(2,6-di-O-methyl-3-O-trifluoroacetyl-b-cyclodextrine (0 suppliers)
HEPTAKIS(2,6-DI-O-PENTYL)-SS-CYCLODEXTRIN (9 suppliers)
Compound Structure Synonyms: HEPTAKIS-(2,6-DI-O-PENTYL)-beta-CYCLODEXTRIN

Molecular Formula: C112H210O35Molecular Weight: 2116.877 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 35

InChIKey: KAPSIPOZTBLGQS-BOZQUJPUSA-N

121801-65-8
HEPTAKIS(2,6-DI-O-PENTYL-3-O-ACETYL)-SS-CYCLODEXTRIN (7 suppliers)120614-93-9
HEPTAKIS(2,6-DI-O-TERT-BUTYLDIMETHYLSILYL)-SS-CYCLODEXTRIN (6 suppliers)84346-53-2
Heptakis(6-amino-6-deoxy) b-cyclodextrin (6 suppliers)30754-24-6
HEPTAKIS(6-O-SULFO)-(BETA)-CYCLODEXTRIN (12 suppliers)
Compound Structure Synonyms: Hs-|A-CD, 6-O-Sulfo-|A-cyclodextrin sodium salt, Heptakis(6-O-sulfo)-|A-cyclodextrin heptasodium salt

Molecular Formula: C42H63Na7O56S7Molecular Weight: 1849.299405 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 56

InChIKey: TZBDYIAUDQVKGF-RVUWIZOGSA-G

197587-31-8
HEPTAKIS(6-O-SULFO)-?-CYCLODEXTRIN TETRADECAACETATE HEPTAPYRIDIUM SALT (9 suppliers)
Compound Structure Synonyms: 6-O-Sulfo-|A-cyclodextrin Tetradecaacetate Pyridium Salt, Heptakis(6-O-sulfo)-|A-cyclodextrin Tetradecaacetate Heptapyridium Salt, 2A,2B,2C,2D,2E,2F,2G,3A,3B,3C,3D,3E,3F,3G-Tetradecaacetate 6A,6B,6C,6D,6E,6F,6G-Heptakis(hydrogen sulfate) |A-Cyclodextrin Pyridium Salt

Molecular Formula: C105H133N7O70S7Molecular Weight: 2837.639420 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 70

InChIKey: IVDCRVFUMNZWDV-UPKJRIBSSA-N

196398-65-9
Heptakis(6-O-t-butyldimethylsilyl-2,3-di-O-acetyl)-?-cyclodextrin (1 supplier)
HEPTAKIS(6-O-TERT-BUTYLDIMETHYLSILYL)-SS-CYCLODEXTRIN (12 suppliers)
Compound Structure Synonyms: Per-6-O-(tert-butyldimethylsilyl)-beta-cyclodextrin, HEPTAKIS-6-(DIMETHYL-TERT-BUTYLSILYL)-beta-CYCLODEXTRIN

Molecular Formula: C84H168O35Si7Molecular Weight: 1934.828 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 35

InChIKey: SJYXDVWYNHANDJ-OJPCCTPGSA-N

123155-03-3
Heptakis-(6-Mercapto-6-deoxy)-beta-Cyclodextrin (5 suppliers)160661-60-9
HEPTAKIS-6-(DIMETHYL-TERT-BUTYLSILYL)-SS-CYCLODEXTRIN 1:1 DMF COMPLEX (4 suppliers)53958-47-7
HEPTAKIS-6-BROMO-6-DEOXY-SS-CYCLODEXTRIN (9 suppliers)53784-83-1
HEPTAKIS-6-IODO-6-DEOXY-SS-CYCLODEXTRIN (14 suppliers)30754-23-5
Heptaldehyde (33 suppliers)
Compound Structure IUPAC Name: heptanal | CAS Registry Number: 111-71-7
Synonyms: Heptanal, n-Heptaldehyde, Enanthaldehyde, Oenanthaldehyde, Enanthal, Heptanaldehyde, Enanthole, Oenanthal, Oenanthol, Heptyl aldehyde, n-Heptylaldehyde, Heptylaldehyde, Enanthic aldehyde, Oenanthic aldehyde, N-HEPTANAL, Aldehyde C-7, Heptanal (natural), 1-Heptanal, nchembio882-comp3, FEMA Number 2541

Molecular Formula: C7H14OMolecular Weight: 114.185460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FXHGMKSSBGDXIY-UHFFFAOYSA-N

111-71-7
Heptaldehyde Acid (0 suppliers)
Heptaldehyde-DNPH (7 suppliers)
Compound Structure IUPAC Name: N-(heptylideneamino)-2,4-dinitroaniline | CAS Registry Number: 2074-05-7
Synonyms: NSC6128, CID221490

Molecular Formula: C13H18N4O4Molecular Weight: 294.306420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: HAPHKPXFYXPWDK-UHFFFAOYSA-N

2074-05-7
Heptalene (4 suppliers)
Compound Structure IUPAC Name: heptalene | CAS Registry Number: 257-24-9
Synonyms: heptalene, heptalen, AC1NUTM8, CHEBI:33077, CTK0J3813

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

InChIKey: DDTGNKBZWQHIEH-UHFFFAOYSA-N

257-24-9
HEPTALENE,DODECAHYDRO- (3 suppliers)
Compound Structure IUPAC Name: [2-oxo-3-(1,3,3-trimethylindol-2-ylidene)propyl] 4-tert-butylcyclohexane-1-carboxylate | CAS Registry Number: 5617-33-4
Synonyms: Oprea1_421182, CID5222740, [2-oxo-3-(1,3,3-trimethylindol-2-ylidene)propyl] 4-tert-butylcyclohexane-1-carboxylate

Molecular Formula: C25H35NO3Molecular Weight: 397.550300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DGBVMFHJPZIMEJ-UHFFFAOYSA-N

5617-33-4
Heptalenediylium, dihydro- (0 suppliers)66125-57-3
Heptaleno[2',1':4,5]benzo[1,2-d][1,3]dioxole-4,6-dione,7,8-dihydro-3,13-dimethoxy- (1 supplier)
Compound Structure Synonyms: AC1L4902, 3,13-dimethoxy-7,8-dihydroheptaleno[1',2':4,5]benzo[1,2-d][1,3]dioxole-4,6-dione

Molecular Formula: C19H16O6Molecular Weight: 340.326740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: QJLUHEJHRCZCRO-UHFFFAOYSA-N

129724-64-7
Heptalithium;silicon(1-) (1 supplier)
Compound Structure IUPAC Name: heptalithium;silicon(1-) | CAS Registry Number: 12201-29-5
Synonyms: Lithium silicide (Li7Si2)

Molecular Formula: Li7Si2+5Molecular Weight: 104.758000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KZXOXEZVRRIQAU-UHFFFAOYSA-N

12201-29-5
HEPTAMANGANESE HEXAOXIDE SILICATE (7 suppliers)
Compound Structure IUPAC Name: dioxido(oxo)silane; manganese(2+); oxygen(2-) | CAS Registry Number: 12502-82-8
Synonyms: Heptamanganese hexaoxide silicate, EINECS 235-675-2

Molecular Formula: Mn7O9SiMolecular Weight: 556.646443 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: NKUOFRUITXWPAI-UHFFFAOYSA-N

12502-82-8
Heptamethine cyanine dye-1 (1 supplier)162411-29-2
Heptamethine Dyes (1 supplier)
HEPTAMETHONIUM (5 suppliers)
Compound Structure IUPAC Name: trimethyl-[7-(trimethylazaniumyl)heptyl]azanium | CAS Registry Number: 6810-45-3
Synonyms: Heptamethonium, 300-82-3 (diiodide), 56971-24-5 (dibromide), CID9311, MolPort-003-845-186, ZINC01730254, N,N,N,N',N',N'-Hexamethyl-1,7-heptanediaminium, 1,7-Heptanediaminium, N,N,N,N',N',N'-hexamethyl-

Molecular Formula: C13H32N2+2Molecular Weight: 216.406580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FSXAETDSARHBGO-UHFFFAOYSA-N

6810-45-3
HEPTAMETHYLBENZAMIDE (2 suppliers)
Compound Structure IUPAC Name: 2-(trifluoromethyl)-1,3-oxazocane | CAS Registry Number: 31185-61-2
Synonyms: BRN 1099432, 2-(trifluoromethyl)-1,3-oxazocane, Hexahydro-2-(trifluoromethyl)-2H-1,3-oxazocine, 2H-1,3-Oxazocine, hexahydro-2-(trifluoromethyl)-, AC1Q4JXL, AC1L4JQ1, CTK4G6527, AR-1C9938, AG-K-76436, LS-100035, 2H-1,3-Oxazocine,hexahydro-2-(trifluoromethyl)-

Molecular Formula: C7H12F3NOMolecular Weight: 183.171490 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BPENNPDDRHXAFG-UHFFFAOYSA-N

31185-61-2
HEPTAMETHYLCYCLOTETRASILOXANE (15 suppliers)
Compound Structure IUPAC Name: 2,2,4,4,6,6,8-heptamethyl-1,3,5,7,2,4,6,8$l^{3}-tetraoxatetrasilocane | CAS Registry Number: 15721-05-8
Synonyms: Heptamethylcyclotetrasiloxane, CYCLOTETRASILOXANE, HEPTAMETHYL-, BRN 1786647, CID6327313, LS-58849, 4-04-00-04125 (Beilstein Handbook Reference)

Molecular Formula: C7H21O4Si4Molecular Weight: 281.581240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SNYNNFDVNITLRQ-UHFFFAOYSA-N

15721-05-8
Heptamethyldisilazane (31 suppliers)
Compound Structure IUPAC Name: N,N-bis(trimethylsilyl)methanamine | CAS Registry Number: 37074-17-2
Synonyms: 920-68-3, n,1,1,1-tetramethyl-n-(trimethylsilyl)silanamine, N,N-Bis(trimethylsilyl)methylamine, Heptamethyl disilazane, Silanamine, N,1,1,1-tetramethyl-N-(trimethylsilyl)-, N,1,1,1-Tetramethyl-N-(trimethylsilyl)silylamine, ZSMNRKGGHXLZEC-UHFFFAOYSA-N, N,N-bis(trimethylsilyl)methanamine, C7H21NSi2, EINECS 213-061-5, AC1L2DKB, ACMC-1C1GO, AC1Q4TK0, Methylbis(trimethylsilyl)amine, KSC169S8T, Methylamine, 2TMS derivative, SCHEMBL234175, bis-(Trimethylsilyl)methylamine, CTK0G9989, MolPort-006-112-614

Molecular Formula: C7H21NSi2Molecular Weight: 175.422 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZSMNRKGGHXLZEC-UHFFFAOYSA-N

37074-17-2
Heptamethyldisilazane98% (4 suppliers)237074-17-2
HEPTAMETHYLENE SULFONE (3 suppliers)
Compound Structure IUPAC Name: thiocane 1,1-dioxide | CAS Registry Number: 3142-87-8
Synonyms: Heptamethylenesulfone, Thiocane, 1,1-dioxide, SureCN1381471, CTK1C5209, AG-F-04781

Molecular Formula: C7H14O2SMolecular Weight: 162.249860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WWDVSDDDSOGBOK-UHFFFAOYSA-N

3142-87-8
HEPTAMETHYLENEBIS(DIETHYLMETHYLAMMONIUM BROMIDE) (2 suppliers)
Compound Structure IUPAC Name: 7-[diethyl(methyl)azaniumyl]heptyl-diethyl-methylazanium dibromide | CAS Registry Number: 63982-04-7
Synonyms: CID46050, Heptamethylenebis(diethylmethylammonium bromide), LS-18054, AMMONIUM, HEPTAMETHYLENEBIS(DIETHYLMETHYL-, DIBROMIDE

Molecular Formula: C17H40Br2N2Molecular Weight: 432.320900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CIAWGAQGHUAOHH-UHFFFAOYSA-L

63982-04-7
HEPTAMETHYLENEBIS(ETHYLDIMETHYLAMMONIUM) BROMIDE (3 suppliers)
Compound Structure IUPAC Name: ethyl-[7-[ethyl(dimethyl)azaniumyl]heptyl]-dimethylazanium dibromide | CAS Registry Number: 63982-05-8
Synonyms: CID46052, Heptamethylenebis(ethyldimethylammonium bromide), LS-18055, AMMONIUM, HEPTAMETHYLENEBIS(ETHYLDIMETHYL-, DIBROMIDE

Molecular Formula: C15H36Br2N2Molecular Weight: 404.267740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SCRFQUYFINSIFB-UHFFFAOYSA-L

63982-05-8
HEPTAMETHYLENEBIS(TRIETHYLAMMONIUM BROMIDE) (2 suppliers)
Compound Structure IUPAC Name: triethyl-[7-(triethylazaniumyl)heptyl]azanium dibromide | CAS Registry Number: 63982-06-9
Synonyms: Heptamethylenebis(triethylammonium bromide), CID46054, LS-18057, AMMONIUM, HEPTAMETHYLENEBIS(TRIETHYL-, DIBROMIDE

Molecular Formula: C19H44Br2N2Molecular Weight: 460.374060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LPJSRZKKOQXIBO-UHFFFAOYSA-L

63982-06-9
Heptamethyleneimine (18 suppliers)
Compound Structure IUPAC Name: azocane | CAS Registry Number: 1121-92-2
Synonyms: Azacyclooctane, Perhydroazocine, Azocane, Azocine, octahydro-, Heptamethylenimine, OCTAHYDROAZOCINE, H2155_ALDRICH, CHEBI:38792, EINECS 214-342-5, CID14276, LS-7422

Molecular Formula: C7H15NMolecular Weight: 113.200700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QXNDZONIWRINJR-UHFFFAOYSA-N

1121-92-2
HEPTAMETHYLENESULFIDE (4 suppliers)
Compound Structure IUPAC Name: N-(4-chloro-2,5-dimethoxyphenyl)-3-(2-chloro-6-fluorophenyl)-5-methyl-1,2-oxazole-4-carboxamide | CAS Registry Number: 6572-99-2
Synonyms: Oprea1_252885, Oprea1_624025, TCMDC-123635, STOCK3S-67790, CHEBI:631429, MolPort-001-906-374, ZINC00869322, BAS 01923328, CID1129479

Molecular Formula: C19H15Cl2FN2O4Molecular Weight: 425.237803 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MJDOQRXNTHEXCH-UHFFFAOYSA-N

6572-99-2
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