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CHEMICAL products beginning with : O
4751 to 4800 of 15324 results  Page: << Previous 50 Results 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 [96] 97 98 99 100 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
OCTANE-1,8-DIYL BIS(2,2,6,6-TETRAMETHYLPIPERIDINE-4-CARBOXYLATE) (5 suppliers)
Compound Structure IUPAC Name: 6-amino-2-(1,3-dioxoisoindol-2-yl)hexanoic acid | CAS Registry Number: 66653-54-1
Synonyms: 6-amino-2-(1,3-dioxo-1,3-dihydro-2h-isoindol-2-yl)hexanoic acid, 6-amino-2-(1,3-dioxoisoindol-2-yl)hexanoic acid, Poly(phthaloyl-L-lysine), AC1Q5SBP, AGN-PC-00NQHM, AC1L4T7I, SureCN3441076, CTK2F5200, AR-1H0834, AG-J-51668, (2S)-6-amino-2-(1,3-dioxoisoindol-2-yl)hexanoic acid, 2H-Isoindole-2-acetic acid, alpha-(4-aminobutyl)-1,3-dihydro-1,3-dioxo-, (S)-, homopolymer

Molecular Formula: C14H16N2O4Molecular Weight: 276.287840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SDRCIRRZUWHXAV-UHFFFAOYSA-N

66653-54-1
OCTANE-1,8-DIYL DIMETHANESULFONATE (3 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-2-(hydroxymethyl)cyclopent-4-ene-1,3-dione | CAS Registry Number: 66655-93-4
Synonyms: Antibiotic G2201-C, 2-Hydroxy-2-(hydroxymethyl)cyclopent-4-ene-1,3-dione, G 2201C, G2201-C, BRN 2083813, Cyclopent-4-ene-1,3-dione, 2-hydroxy-2-(hydroxymethyl)-, AC1L2TM0, AC1Q6CO7, CTK2F5301, AR-1E2257, LS-58316, 5-hydroxy-5-(hydroxymethyl)cyclopent-2-ene-1,4-dione

Molecular Formula: C6H6O4Molecular Weight: 142.109440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ASRUSYCVDJKOBU-UHFFFAOYSA-N

66655-93-4
OCTANE-1,8-DIYLBIS(TRICHLOROSILANE) (5 suppliers)
Compound Structure IUPAC Name: 3-(3-chloro-N-(4-methylphenyl)sulfonylanilino)propanoic acid | CAS Registry Number: 66737-56-2
Synonyms: n-(3-chlorophenyl)-n-[(4-methylphenyl)sulfonyl]-|A-alanine, NSC124427, AC1L5JUU, AC1Q3QQ8, CTK2F5987, AR-1J8540, AKOS005160194, AG-J-73828, NSC-124427, 3-(3-chloro-N-(4-methylphenyl)sulfonylanilino)propanoic acid, N-(3-chlorophenyl)-N-[(4-methylphenyl)sulfonyl]-beta-alanine, 3-[(3-chlorophenyl)-(4-methylphenyl)sulfonyl-amino]propanoic acid

Molecular Formula: C16H16ClNO4SMolecular Weight: 353.820540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DTAFRSSVBSUCSC-UHFFFAOYSA-N

66737-56-2
octane-1-seleninic acid (3 suppliers)
Compound Structure IUPAC Name: octane-1-seleninic acid | CAS Registry Number: 14847-10-0
Synonyms: 1-Octaneseleninic acid, NSC103078, AC1L6FBD, AC1Q5B7X, CTK0H9745, AR-1K8952, AG-K-86141, NSC-103078

Molecular Formula: C8H18O2SeMolecular Weight: 225.187320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QBAOXINNSHQLNT-UHFFFAOYSA-N

14847-10-0
octane-1-sulfonic acid (1 supplier)
Compound Structure IUPAC Name: barium(2+);octane-1-sulfonic acid | CAS Registry Number: 5462-55-5
Synonyms: NSC23385, NSC-23385

Molecular Formula: C8H18BaO3S+2Molecular Weight: 331.618720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PEZCTYHFOFZCCP-UHFFFAOYSA-N

5462-55-5
OCTANE-1-THIOL (4 suppliers)
Compound Structure IUPAC Name: octane-1-thiol | CAS Registry Number: 94805-33-1
Synonyms: n-Octyl mercaptan, 1-OCTANETHIOL, Octyl mercaptan, Octylthiol, 1-Mercaptooctane, Octane-1-thiol, Octylmercaptan, 1-Octylthiol, n-Octanethiol, n-Octanethiolate, n-Octylmercaptan, Mercaptan C8, n-Capryl Mercaptan, NanoThinks(TM) 8, 1-Octanethiol solution, 471836_ALDRICH, 662208_ALDRICH, HSDB 5552, CID8144, MolPort-001-782-700

Molecular Formula: C8H18SMolecular Weight: 146.293520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KZCOBXFFBQJQHH-UHFFFAOYSA-N

94805-33-1
OCTANE-2,3-DIOL (7 suppliers)
Compound Structure IUPAC Name: octane-2,3-diol | CAS Registry Number: 20653-90-1
Synonyms: 2,3-Octanediol, NSC51952, CID242928

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

InChIKey: XMTUJCWABCYSIV-UHFFFAOYSA-N

20653-90-1
OCTANE-2,4,5,7-TETRONE (9 suppliers)
Compound Structure IUPAC Name: octane-2,4,5,7-tetrone | CAS Registry Number: 1114-91-6
Synonyms: Octane-2,4,5,7-tetrone, EINECS 214-218-0, CID70688

Molecular Formula: C8H10O4Molecular Weight: 170.162600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: TVDDXVUEWIHEHC-UHFFFAOYSA-N

1114-91-6
octane-2,4-diol (4 suppliers)
Compound Structure IUPAC Name: octane-2,4-diol | CAS Registry Number: 90162-24-6
Synonyms: 2,4-Octanediol, Octane-2,4-diol, AC1MRJYQ, AGN-PC-00DURE, CTK3I3787

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

InChIKey: HOWLAKMIIWUJEJ-UHFFFAOYSA-N

90162-24-6
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 (4 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 (6 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 (1 supplier)
Octanedi(dithioic)acid, 1,8-didodecyl ester (2 suppliers)
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 (8 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- (3 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) (3 suppliers)4420-18-2
OCTANEDIAMIDE (6 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- (3 suppliers)
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)- (2 suppliers)
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)- (2 suppliers)
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- (2 suppliers)
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- (3 suppliers)
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- (3 suppliers)
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- (3 suppliers)
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- (3 suppliers)
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 (6 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- (2 suppliers)
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- (2 suppliers)
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 (5 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 (8 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-BUTYL- (18 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 (5 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 (2 suppliers)
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 (3 suppliers)
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 (3 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) (9 suppliers)27796-71-0
OCTANEDIOIC ACID ETHYL- (4 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 (3 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
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