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CHEMICAL products beginning with : O
6451 to 6500 of 19766 results  Page: << Previous 50 Results 120 121 122 123 124 125 126 127 128 129 [130] 131 132 133 134 135 136 137 138 139 140 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Octane-2,7-diamine (2 suppliers)
Compound Structure IUPAC Name: octane-2,7-diamine | CAS Registry Number: 66929-06-4
Synonyms: 1,6-dimethyl-hexanediyldiamine, 2,7-Diaminooctane, SCHEMBL1012485, MFCD19204496, AKOS006338599, SY270811

Molecular Formula: C8H20N2Molecular Weight: 144.260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QJPHURHRDPERAB-UHFFFAOYSA-N

66929-06-4
Octane-2-sulfonamide (1 supplier)10435-96-8
Octane-2-sulfonyl chloride (1 supplier)75391-49-0
octane-3,3,6,6-tetracarboxylic acid (3 suppliers)
Compound Structure IUPAC Name: octane-2,2,5,5-tetracarboxylic acid | CAS Registry Number: 4745-58-8
Synonyms: NSC16639, AC1L5ENV, AC1Q5RNB, CTK4I9991, 3,6,6-Octanetetracarboxylic acid, AR-1K8956, NSC-16639, octane-2,2,5,5-tetracarboxylic acid, AG-J-30482

Molecular Formula: C12H18O8Molecular Weight: 290.266520 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: ZOBSQVBNTYBJIM-UHFFFAOYSA-N

4745-58-8
octane-3,5-diol (2 suppliers)
Compound Structure IUPAC Name: octane-3,5-diol | CAS Registry Number: 24892-55-5
Synonyms: 3,5-Octanediol, SCHEMBL431429, CTK8H8183, WYNVIVRXHYGNRT-UHFFFAOYSA-N

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

InChIKey: WYNVIVRXHYGNRT-UHFFFAOYSA-N

24892-55-5
OCTANE-3,5-DIONE (5 suppliers)
Compound Structure IUPAC Name: octane-3,5-dione | CAS Registry Number: 6320-18-9
Synonyms: 3,5-Octanedione, Octane-3,5-dione, NSC31890, MolPort-000-929-293, CID80602, EINECS 228-671-7, AI3-19264

Molecular Formula: C8H14O2Molecular Weight: 142.195560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PJEPOHXMGDEIMR-UHFFFAOYSA-N

6320-18-9
Octane-enhancing agent HY-1 (0 suppliers)
Octanedi(dithioic)acid, 1,8-didodecyl ester (1 supplier)
Compound Structure IUPAC Name: didodecyl octanebis(dithioate) | CAS Registry Number: 65222-83-5
Synonyms: NSC303865, didodecyl octanebis(dithioate), AC1L715T, NSC-303865

Molecular Formula: C32H62S4Molecular Weight: 575.094680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QXSPDXAWBQHQPG-UHFFFAOYSA-N

65222-83-5
OCTANEDIAL (7 suppliers)
Compound Structure IUPAC Name: octanedial | CAS Registry Number: 638-54-0
Synonyms: Octanedial, CID69491, EINECS 211-342-7

Molecular Formula: C8H14O2Molecular Weight: 142.195560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OADYBSJSJUFUBR-UHFFFAOYSA-N

638-54-0
Octanedial, 2,7-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 2,7-dimethyloctanedial | CAS Registry Number: 86214-25-7
Synonyms: CTK3C7543

Molecular Formula: C10H18O2Molecular Weight: 170.248720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NWJVJJOGDRBHRF-UHFFFAOYSA-N

86214-25-7
Octanedial, 2-methyl- (2 suppliers)
Compound Structure IUPAC Name: 2-methyloctanedial | CAS Registry Number: 30157-60-9
Synonyms: CTK1C0587

Molecular Formula: C9H16O2Molecular Weight: 156.222140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GROOSSLNHYKEFI-UHFFFAOYSA-N

30157-60-9
OCTANEDIALCYCLIC BIS(1,2-ETHANEDIYL ACETAL) (2 suppliers)4420-18-2
OCTANEDIAMIDE (5 suppliers)
Compound Structure IUPAC Name: octanediamide | CAS Registry Number: 3891-73-4
Synonyms: Octanediamide, Suberamide, NSC87158, CID258342

Molecular Formula: C8H16N2O2Molecular Weight: 172.224840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NFVUAUVSFDFOJT-UHFFFAOYSA-N

3891-73-4
Octanediamide, 2-ethyl-N,N'-diphenyl- (0 suppliers)
Compound Structure IUPAC Name: 2-ethyl-N,N'-diphenyloctanediamide | CAS Registry Number: 62685-94-3
Synonyms: CTK2B4377

Molecular Formula: C22H28N2O2Molecular Weight: 352.469920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XTVFMAGBADLCLQ-UHFFFAOYSA-N

62685-94-3
OCTANEDIAMIDE, N,N''-1,2-PHENYLENEBIS[N'-HYDROXY- (1 supplier)
Compound Structure IUPAC Name: N'-hydroxy-N-[2-[[8-(hydroxyamino)-8-oxooctanoyl]amino]phenyl]octanediamide | CAS Registry Number: 827036-70-4
Synonyms: Octanediamide, N,N''-1,2-phenylenebis[N'-hydroxy-, AGN-PC-008YRD, CTK3D7504

Molecular Formula: C22H34N4O6Molecular Weight: 450.528560 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: SUBFRXOTWVGOOF-UHFFFAOYSA-N

827036-70-4
Octanediamide, N,N'-bis(4,5-dihydro-2-thiazolyl)- (1 supplier)137724-62-0
OCTANEDIAMIDE, N,N'-BIS(4-METHYLPHENYL)- (1 supplier)
Compound Structure IUPAC Name: N,N'-bis(4-methylphenyl)octanediamide | CAS Registry Number: 168832-50-6
Synonyms: N,N'-bis(4-methylphenyl)octanediamide, STK379050, ZINC02913576, AC1M4D6S, CBDivE_006174, CTK0A8448, MolPort-002-133-536, AKOS005448970, MCULE-8891059671, Octanediamide, N,N'-bis(4-methylphenyl)-, ST50874587, N-(4-methylphenyl)-N'-(4-methylphenyl)octane-1,8-diamide

Molecular Formula: C22H28N2O2Molecular Weight: 352.469920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FUJTUUTZOJANCC-UHFFFAOYSA-N

168832-50-6
OCTANEDIAMIDE, N,N'-BIS(PHENYLMETHYL)- (1 supplier)
Compound Structure IUPAC Name: N,N'-dibenzyloctanediamide | CAS Registry Number: 312272-99-4
Synonyms: N,N'-dibenzyloctanediamide, ZINC04015787, AC1MD4P0, CBDivE_010485, MLS001183548, ARONIS020729, CTK1B9936, MolPort-001-030-096, HMS2844P20, STK009706, AKOS000487339, MCULE-4344516079, N-benzyl-N'-benzyloctane-1,8-diamide, Octanediamide, N,N'-bis(phenylmethyl)-, SMR000502028, ST45034450, ST50519415

Molecular Formula: C22H28N2O2Molecular Weight: 352.469920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KRYKADIPEUBRQM-UHFFFAOYSA-N

312272-99-4
Octanediamide, N,N'-di-3-pyridinyl- (1 supplier)39642-93-8
Octanediamide, N,N'-diacetyl- (1 supplier)
Compound Structure IUPAC Name: N,N'-diacetyloctanediamide | CAS Registry Number: 105859-86-7
Synonyms: NSC377172, AC1L7VDR, N,N'-diacetyloctanediamide, Octanediamide,N'-diacetyl-, AC1Q5KS2, Octanediamide, N1,N8-diacetyl-, NSC-377172

Molecular Formula: C12H20N2O4Molecular Weight: 256.302 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BMIXEHOSGORCRH-UHFFFAOYSA-N

105859-86-7
Octanediamide, N,N'-dichloro- (0 suppliers)
Compound Structure IUPAC Name: N,N'-dichlorooctanediamide | CAS Registry Number: 61382-96-5
Synonyms: CTK2E1021

Molecular Formula: C8H14Cl2N2O2Molecular Weight: 241.114960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: INAMRVWTBHSLTI-UHFFFAOYSA-N

61382-96-5
OCTANEDIAMIDE, N,N'-DIPENTYL- (1 supplier)
Compound Structure IUPAC Name: N,N'-dipentyloctanediamide | CAS Registry Number: 873192-98-4
Synonyms: Octanediamide, N,N'-dipentyl-, CTK3C4731

Molecular Formula: C18H36N2O2Molecular Weight: 312.490640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VSVQBJCULVMWLB-UHFFFAOYSA-N

873192-98-4
OCTANEDIAMIDE, N-(2-AMINOETHYL)-N'-PHENYL- (1 supplier)
Compound Structure IUPAC Name: N-(2-aminoethyl)-N'-phenyloctanediamide | CAS Registry Number: 651768-05-7
Synonyms: CHEMBL344475, CTK1J8438, CHEBI:325475, Octanediamide, N-(2-aminoethyl)-N'-phenyl-

Molecular Formula: C16H25N3O2Molecular Weight: 291.388600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: NSOQWMILNVAQEX-UHFFFAOYSA-N

651768-05-7
OCTANEDIAMIDE, N-(2-HYDROXYETHYL)-N'-PHENYL- (1 supplier)
Compound Structure IUPAC Name: N-(2-hydroxyethyl)-N'-phenyloctanediamide | CAS Registry Number: 651768-04-6
Synonyms: CHEMBL137333, CTK1J8439, CHEBI:325335, Octanediamide, N-(2-hydroxyethyl)-N'-phenyl-

Molecular Formula: C16H24N2O3Molecular Weight: 292.373360 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: UGYZCVWHKCEISZ-UHFFFAOYSA-N

651768-04-6
OCTANEDIAMIDE, N-METHOXY-N-METHYL-N'-PHENYL- (1 supplier)
Compound Structure IUPAC Name: N'-methoxy-N'-methyl-N-phenyloctanediamide | CAS Registry Number: 651768-07-9
Synonyms: CTK1J8436, Octanediamide, N-methoxy-N-methyl-N'-phenyl-

Molecular Formula: C16H24N2O3Molecular Weight: 292.373360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WAUYUNVIUOUMFQ-UHFFFAOYSA-N

651768-07-9
OCTANEDIAMIDE, N-PHENYL-N'-2-PYRIDINYL- (1 supplier)
Compound Structure IUPAC Name: N-phenyl-N'-pyridin-2-yloctanediamide | CAS Registry Number: 651768-06-8
Synonyms: SureCN5577986, CHEMBL137100, CTK1J8437, CHEBI:325438, Octanediamide, N-phenyl-N'-2-pyridinyl-, Octanedioic acid phenylamide pyridin-2-ylamide

Molecular Formula: C19H23N3O2Molecular Weight: 325.404820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QSUXHQUVCUHWJP-UHFFFAOYSA-N

651768-06-8
Octanediamide,N,N'-bis[(2S,5S)-1,2,3,4,5,6-hexahydro-5-(hydroxymethyl)-1-methyl-2-(1-methylethyl)-3-oxo-1,4-benzodiazocin-8-yl]- (0 suppliers)608513-18-4
Octanediamide,N-[6-[[8-[(6-aminohexyl)amino]-1,8-dioxooctyl]amino]hexyl]-N'-[6-[(1-oxodecyl)amino]hexyl]- (0 suppliers)652983-00-1
OCTANEDIAMINE,2HCL (4 suppliers)
Compound Structure IUPAC Name: methanimidoyl-[8-(methanimidoylazaniumyl)octyl]azanium dichloride | CAS Registry Number: 63869-18-1
Synonyms: OCTANEDIAMIDINE, DIHYDROCHLORIDE, CID44905, LS-97850

Molecular Formula: C10H24Cl2N4Molecular Weight: 271.230360 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: FNEBSWMSLUMRDF-UHFFFAOYSA-N

63869-18-1
Octanedinitrile, 2,4-dimethyl-4-phenyl- (0 suppliers)
Compound Structure IUPAC Name: 2,4-dimethyl-4-phenyloctanedinitrile | CAS Registry Number: 63397-90-0
Synonyms: SureCN11756306, CTK1I7084

Molecular Formula: C16H20N2Molecular Weight: 240.343400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QFHKZHJIKJDYLQ-UHFFFAOYSA-N

63397-90-0
Octanedinitrile, 2,7-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 2,7-dimethyloctanedinitrile | CAS Registry Number: 88691-90-1
Synonyms: ACMC-20lcwj, AGN-PC-00PRT5, CTK3A7615

Molecular Formula: C10H16N2Molecular Weight: 164.247440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RKRRPWLLULFKMZ-UHFFFAOYSA-N

88691-90-1
Octanedinitrile, 2,7-dioxo- (1 supplier)
Compound Structure IUPAC Name: hexanedioyl dicyanide | CAS Registry Number: 80317-75-5
Synonyms: AGN-PC-00JTGM, CTK3E5763

Molecular Formula: C8H8N2O2Molecular Weight: 164.161320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GMWJWHSWXXYTTA-UHFFFAOYSA-N

80317-75-5
Octanedinitrile, 2-methyl-4-methylene- (1 supplier)
Compound Structure IUPAC Name: 2-methyl-4-methylideneoctanedinitrile | CAS Registry Number: 56827-77-1
Synonyms: CTK1F3742

Molecular Formula: C10H14N2Molecular Weight: 162.231560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TYHFRIJIMIEVMH-UHFFFAOYSA-N

56827-77-1
Octanedinitrile, 4,5-bis(5-butoxy-2-oxazolyl)-2,2,4,5,7,7-hexamethyl- (1 supplier)
Compound Structure IUPAC Name: 4,5-bis(5-butoxy-1,3-oxazol-2-yl)-2,2,4,5,7,7-hexamethyloctanedinitrile | CAS Registry Number: 105960-02-9
Synonyms: ACMC-20m9bu, AC1NR1LL, CTK0G4264, 4,5-bis(5-butoxy-1,3-oxazol-2-yl)-2,2,4,5,7,7-hexamethyloctanedinitrile

Molecular Formula: C28H42N4O4Molecular Weight: 498.657480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: WTHFDBPJIHRAJM-UHFFFAOYSA-N

105960-02-9
OCTANEDIOATE (3 suppliers)
Compound Structure IUPAC Name: octanedioate | CAS Registry Number: 58447-36-2
Synonyms: octanedioate, suberate, octanedioate(2-), ZINC01531046, AC1NRVVS, CHEBI:76282, CTK1G8023, CHEBI:606578, C8-DCA(2-), cis-3-octenedioic acid;octanedioate, CPD0-1264, AG-G-06766, A828165

Molecular Formula: C8H12O4-2Molecular Weight: 172.178480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: TYFQFVWCELRYAO-UHFFFAOYSA-L

58447-36-2
Octanedioic acid (7 suppliers)
Compound Structure IUPAC Name: 2-(9H-fluoren-9-ylmethoxycarbonylamino)octanedioic acid | CAS Registry Number: 1208999-99-8
Synonyms: fmoc-dl-asu-oh, 2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}octanedioic acid, FMOC-ASU-OH, SCHEMBL12466711, CTK8F0779, AKOS027320147, AK306079, AM002393, AM020299, TR-061952, 2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)octanedioic acid

Molecular Formula: C23H25NO6Molecular Weight: 411.454 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: IMAOCPQKEUWDNC-UHFFFAOYSA-N

1208999-99-8
Octanedioic acid 2,5-dioxo-yrrolidin-1-yl ester methyl ester (3 suppliers)
Compound Structure IUPAC Name: 8-O-(2,5-dioxopyrrolidin-1-yl) 1-O-methyl octanedioate | CAS Registry Number: 1609637-03-7
Synonyms: 1-(2,5-Dioxopyrrolidin-1-yl) 8-methyl octanedioate, A1-06572, Octanedioic acid 2,5-dioxo-pyrrolidin-1-yl ester methyl ester

Molecular Formula: C13H19NO6Molecular Weight: 285.290 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: TZCDVIBUNGOBJM-UHFFFAOYSA-N

1609637-03-7
OCTANEDIOIC ACID 2-BUTYL- (15 suppliers)
Compound Structure IUPAC Name: 2-butyloctanedioic acid | CAS Registry Number: 50905-10-7
Synonyms: Octanedioic acid, 2-butyl-, CID6452288, 149675-91-2

Molecular Formula: C12H22O4Molecular Weight: 230.300680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OWCLRJQYKBAMOL-UHFFFAOYSA-N

50905-10-7
OCTANEDIOIC ACID 2-BUTYL-,AMMONIUM SALT (3 suppliers)
Compound Structure IUPAC Name: diazanium 2-butyloctanedioate | CAS Registry Number: 114480-39-6
Synonyms: Octanedioic acid, 2-butyl-, ammonium salt, Octanedioic acid, 2-butyl-, ammonium salt (1:?)

Molecular Formula: C12H28N2O4Molecular Weight: 264.361720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SPZBYSKKSSLUKN-UHFFFAOYSA-N

114480-39-6
Octanedioic acid bis(1-methylpropyl) ester (1 supplier)
Compound Structure IUPAC Name: dibutan-2-yl octanedioate | CAS Registry Number: 57983-35-4
Synonyms: dibutan-2-yl octanedioate, Octanedioicacidbis ester, AC1LC3NU, Octanedioic acid, bis(1-methylpropyl) ester, AGN-PC-0JTGQ9, Di(sec-butyl) suberate #, CTK8J4426, VVRUVPRIDCHORQ-UHFFFAOYSA-N

Molecular Formula: C16H30O4Molecular Weight: 286.407000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VVRUVPRIDCHORQ-UHFFFAOYSA-N

57983-35-4
Octanedioic acid bis(trimethylsilyl) ester (1 supplier)
Compound Structure IUPAC Name: bis(trimethylsilyl) octanedioate | CAS Registry Number: 43199-48-0
Synonyms: Octanedioic acid, bis(trimethylsilyl) ester, Suberic acid trimethylsilyl ester, Suberate, TMS, Suberic acid, diTMS, Suberic acid (2TMS), Suberic acid, bis-TMS, Octanedioic acid, diTMS, AC1LAV6C, AGN-PC-0JS9VE, Octanedioic acid, bis-TMS, Bis(trimethylsilyl) suberate, Suberic acid, 2TMS derivative, bis(trimethylsilyl) octanedioate, Octanedioic acid, bisTMS ester, SCHEMBL8465959, CTK8I7305, LWDVKORSFQXPHL-UHFFFAOYSA-N, Suberic acid, di(trimethylsilyl)ester, Octanedioic acid, 1,8-bis(trimethylsilyl) ester

Molecular Formula: C14H30O4Si2Molecular Weight: 318.556600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LWDVKORSFQXPHL-UHFFFAOYSA-N

43199-48-0
OCTANEDIOIC ACID BISBENZYL ESTER (4 suppliers)
Compound Structure IUPAC Name: dibenzyl octanedioate | CAS Registry Number: 42413-23-0
Synonyms: Dibenzyl suberate, EINECS 255-811-4, CID170648, Octanedioic acid, bis(phenylmethyl) ester, Octanedioic acid, 1,8-bis(phenylmethyl) ester

Molecular Formula: C22H26O4Molecular Weight: 354.439440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KWYCNDSIQMBOIS-UHFFFAOYSA-N

42413-23-0
Octanedioic acid calcium salt (1:1) (6 suppliers)
Compound Structure IUPAC Name: calcium;octanedioic acid | CAS Registry Number: 27796-71-0
Synonyms: Octanedioic acid calcium salt, SCHEMBL125142, 796O710

Molecular Formula: C8H14CaO4Molecular Weight: 214.274 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YGXALAJCZHVQMO-UHFFFAOYSA-N

27796-71-0
OCTANEDIOIC ACID ETHYL- (2 suppliers)
Compound Structure IUPAC Name: 8-ethoxy-8-oxooctanoic acid | CAS Registry Number: 68171-34-6
Synonyms: Ethyloctanedioic acid, Ethyl hydrogen suberate, AmbcmbSPB-80063, Octanedioic acid, ethyl-, MolPort-003-824-960, CID84204, EINECS 237-968-0, 14113-01-0

Molecular Formula: C10H18O4Molecular Weight: 202.247520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KCFVQEAPUOVXTH-UHFFFAOYSA-N

68171-34-6
OCTANEDIOIC ACID ETHYL-,DIMETHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: dimethyl (4S)-4-ethyloctanedioate | CAS Registry Number: 72779-07-8
Synonyms: Ethyloctanedioic acid, dimethyl ester, CID3085837, Octanedioic acid, ethyl-, dimethyl ester, Octanedioic acid, ethyl-, 1,8-dimethyl ester

Molecular Formula: C12H22O4Molecular Weight: 230.300680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KSQIHGHBSYMFFR-JTQLQIEISA-N

72779-07-8
Octanedioic acid, 1,1-dimethylethyl methyl ester (2 suppliers)
Compound Structure IUPAC Name: 8-O-tert-butyl 1-O-methyl octanedioate | CAS Registry Number: 137299-08-2
Synonyms: ACMC-20mwiy, AGN-PC-009ZFY, CTK0B9187

Molecular Formula: C13H24O4Molecular Weight: 244.327260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AVMXBOOJSVOCFZ-UHFFFAOYSA-N

137299-08-2
Octanedioic acid, 1,8-bis[4-[(1E)-2-(4-pyridinyl)diazenyl]phenyl] ester,compd. with4,4'-[3,6,9,12-tetraoxatetradecane-1,14-diylbis(oxy)]bis[benzoic acid](1:1) (0 suppliers)919102-37-7
Octanedioic acid, 1,8-bis[4-[[4-(pentadecyloxy)benzoyl]oxy]phenyl]ester (0 suppliers)918626-50-3
OCTANEDIOIC ACID, 1,8-BIS[4-[[4-(TETRADECYLOXY)BENZOYL]OXY]PHENYL] ESTER (1 supplier)
Compound Structure IUPAC Name: bis[4-(4-tetradecoxybenzoyl)oxyphenyl] octanedioate | CAS Registry Number: 918626-43-4
Synonyms: CTK3H6532, Octanedioic acid, 1,8-bis[4-[[4-(tetradecyloxy)benzoyl]oxy]phenyl] ester

Molecular Formula: C62H86O10Molecular Weight: 991.340240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: PDODVFJSPXPIRB-UHFFFAOYSA-N

918626-43-4
Octanedioic acid, 2,2,7,7-tetramethyl-3,6-dioxo-, diethyl ester (0 suppliers)
Compound Structure IUPAC Name: diethyl 2,2,7,7-tetramethyl-3,6-dioxooctanedioate | CAS Registry Number: 62381-28-6
Synonyms: CTK2C1013

Molecular Formula: C16H26O6Molecular Weight: 314.374040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: RXGSGYQYZFBFJO-UHFFFAOYSA-N

62381-28-6
6451 to 6500 of 19766 results  Page: << Previous 50 Results 120 121 122 123 124 125 126 127 128 129 [130] 131 132 133 134 135 136 137 138 139 140 >> Next 50 Results
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