OCTANE-1,4,7-TRIYL TRIPROPANOATE,Octane-1,8-diamine-Glycolic acid Suppliers & Manufacturers

CHEMICAL products beginning with : O

6501 to 6550 of 20175 results Page:

120 121 122 123 124 125 126 127 128 129 130 [131] 132 133 134 135 136 137 138 139 140

PRODUCT NAME

CAS Registry Number

OCTANE-1,4,7-TRIYL TRIPROPANOATE (0 suppliers)

IUPAC Name: 7-methoxy-4-methyl-8-nitrochromen-2-one | CAS Registry Number: 66611-99-2
Synonyms: 7-methoxy-4-methyl-8-nitro-2h-chromen-2-one, NSC20773, AC1Q20FP, AC1L5G06, CTK5C4955, AR-1H3679, NSC-20773, AG-J-22797, 7-methoxy-4-methyl-8-nitrochromen-2-one

Molecular Formula:	C₁₁H₉NO₅	Molecular Weight:	235.192860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: RNDCIKCLBJMGAR-UHFFFAOYSA-N

66611-99-2

Octane-1,8-diamine-Glycolic acid (0 suppliers)

167613-63-0

Octane-1,8-dihydroxamic acid (ODHA) (0 suppliers)

5578-84-6

OCTANE-1,8-DITHIOL> 95 % (0 suppliers)

OCTANE-1,8-DIYL BIS(2,2,6,6-TETRAMETHYLPIPERIDINE-4-CARBOXYLATE) (3 suppliers)

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:	C₁₄H₁₆N₂O₄	Molecular Weight:	276.287840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: SDRCIRRZUWHXAV-UHFFFAOYSA-N

66653-54-1

OCTANE-1,8-DIYL DIMETHANESULFONATE (1 supplier)

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:	C₆H₆O₄	Molecular Weight:	142.109440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ASRUSYCVDJKOBU-UHFFFAOYSA-N

66655-93-4

OCTANE-1,8-DIYLBIS(TRICHLOROSILANE) (1 supplier)

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:	C₁₆H₁₆ClNO₄S	Molecular Weight:	353.820540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DTAFRSSVBSUCSC-UHFFFAOYSA-N

66737-56-2

octane-1-seleninic acid (0 suppliers)

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:	C₈H₁₈O₂Se	Molecular Weight:	225.187320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QBAOXINNSHQLNT-UHFFFAOYSA-N

14847-10-0

octane-1-sulfonic acid (1 supplier)

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

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

InChIKey: PEZCTYHFOFZCCP-UHFFFAOYSA-N

5462-55-5

OCTANE-1-THIOL (1 supplier)

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:	C₈H₁₈S	Molecular Weight:	146.293520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KZCOBXFFBQJQHH-UHFFFAOYSA-N

94805-33-1

OCTANE-2,3-DIOL (2 suppliers)

IUPAC Name: octane-2,3-diol | CAS Registry Number: 20653-90-1
Synonyms: 2,3-Octanediol, NSC51952, CID242928

Molecular Formula:	C₈H₁₈O₂	Molecular Weight:	146.227320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XMTUJCWABCYSIV-UHFFFAOYSA-N

20653-90-1

OCTANE-2,4,5,7-TETRONE (4 suppliers)

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:	C₈H₁₀O₄	Molecular Weight:	170.162600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: TVDDXVUEWIHEHC-UHFFFAOYSA-N

1114-91-6

octane-2,4-diol (1 supplier)

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:	C₈H₁₈O₂	Molecular Weight:	146.227320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HOWLAKMIIWUJEJ-UHFFFAOYSA-N

90162-24-6

Octane-2,7-diamine (0 suppliers)

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:	C₈H₂₀N₂	Molecular Weight:	144.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QJPHURHRDPERAB-UHFFFAOYSA-N

66929-06-4

Octane-2-sulfonamide (0 suppliers)

10435-96-8

Octane-2-sulfonyl chloride (0 suppliers)

75391-49-0

octane-3,3,6,6-tetracarboxylic acid (1 supplier)

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:	C₁₂H₁₈O₈	Molecular Weight:	290.266520 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: ZOBSQVBNTYBJIM-UHFFFAOYSA-N

4745-58-8

octane-3,5-diol (2 suppliers)

IUPAC Name: octane-3,5-diol | CAS Registry Number: 24892-55-5
Synonyms: 3,5-Octanediol, SCHEMBL431429, CTK8H8183, WYNVIVRXHYGNRT-UHFFFAOYSA-N

Molecular Formula:	C₈H₁₈O₂	Molecular Weight:	146.227320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WYNVIVRXHYGNRT-UHFFFAOYSA-N

24892-55-5

OCTANE-3,5-DIONE (4 suppliers)

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:	C₈H₁₄O₂	Molecular Weight:	142.195560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PJEPOHXMGDEIMR-UHFFFAOYSA-N

6320-18-9

Octane-enhancing agent HY-1 (0 suppliers)

Octanedi(dithioic)acid, 1,8-didodecyl ester (0 suppliers)

IUPAC Name: didodecyl octanebis(dithioate) | CAS Registry Number: 65222-83-5
Synonyms: NSC303865, didodecyl octanebis(dithioate), AC1L715T, NSC-303865

Molecular Formula:	C₃₂H₆₂S₄	Molecular Weight:	575.094680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QXSPDXAWBQHQPG-UHFFFAOYSA-N

65222-83-5

OCTANEDIAL (5 suppliers)

IUPAC Name: octanedial | CAS Registry Number: 638-54-0
Synonyms: Octanedial, CID69491, EINECS 211-342-7

Molecular Formula:	C₈H₁₄O₂	Molecular Weight:	142.195560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OADYBSJSJUFUBR-UHFFFAOYSA-N

638-54-0

Octanedial, 2,7-dimethyl- (0 suppliers)

IUPAC Name: 2,7-dimethyloctanedial | CAS Registry Number: 86214-25-7
Synonyms: CTK3C7543

Molecular Formula:	C₁₀H₁₈O₂	Molecular Weight:	170.248720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NWJVJJOGDRBHRF-UHFFFAOYSA-N

86214-25-7

Octanedial, 2-methyl- (1 supplier)

IUPAC Name: 2-methyloctanedial | CAS Registry Number: 30157-60-9
Synonyms: CTK1C0587

Molecular Formula:	C₉H₁₆O₂	Molecular Weight:	156.222140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GROOSSLNHYKEFI-UHFFFAOYSA-N

30157-60-9

OCTANEDIALCYCLIC BIS(1,2-ETHANEDIYL ACETAL) (2 suppliers)

4420-18-2

OCTANEDIAMIDE (3 suppliers)

IUPAC Name: octanediamide | CAS Registry Number: 3891-73-4
Synonyms: Octanediamide, Suberamide, NSC87158, CID258342

Molecular Formula:	C₈H₁₆N₂O₂	Molecular Weight:	172.224840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NFVUAUVSFDFOJT-UHFFFAOYSA-N

3891-73-4

Octanediamide, 2-ethyl-N,N'-diphenyl- (0 suppliers)

IUPAC Name: 2-ethyl-N,N'-diphenyloctanediamide | CAS Registry Number: 62685-94-3
Synonyms: CTK2B4377

Molecular Formula:	C₂₂H₂₈N₂O₂	Molecular Weight:	352.469920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XTVFMAGBADLCLQ-UHFFFAOYSA-N

62685-94-3

OCTANEDIAMIDE, N,N''-1,2-PHENYLENEBIS[N'-HYDROXY- (0 suppliers)

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:	C₂₂H₃₄N₄O₆	Molecular Weight:	450.528560 [g/mol]
H-Bond Donor:	6	H-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)- (0 suppliers)

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:	C₂₂H₂₈N₂O₂	Molecular Weight:	352.469920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FUJTUUTZOJANCC-UHFFFAOYSA-N

168832-50-6

OCTANEDIAMIDE, N,N'-BIS(PHENYLMETHYL)- (0 suppliers)

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:	C₂₂H₂₈N₂O₂	Molecular Weight:	352.469920 [g/mol]
H-Bond Donor:	2	H-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)

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:	C₁₂H₂₀N₂O₄	Molecular Weight:	256.302 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BMIXEHOSGORCRH-UHFFFAOYSA-N

105859-86-7

Octanediamide, N,N'-dichloro- (0 suppliers)

IUPAC Name: N,N'-dichlorooctanediamide | CAS Registry Number: 61382-96-5
Synonyms: CTK2E1021

Molecular Formula:	C₈H₁₄Cl₂N₂O₂	Molecular Weight:	241.114960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: INAMRVWTBHSLTI-UHFFFAOYSA-N

61382-96-5

OCTANEDIAMIDE, N,N'-DIPENTYL- (0 suppliers)

IUPAC Name: N,N'-dipentyloctanediamide | CAS Registry Number: 873192-98-4
Synonyms: Octanediamide, N,N'-dipentyl-, CTK3C4731

Molecular Formula:	C₁₈H₃₆N₂O₂	Molecular Weight:	312.490640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VSVQBJCULVMWLB-UHFFFAOYSA-N

873192-98-4

OCTANEDIAMIDE, N-(2-AMINOETHYL)-N'-PHENYL- (1 supplier)

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:	C₁₆H₂₅N₃O₂	Molecular Weight:	291.388600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: NSOQWMILNVAQEX-UHFFFAOYSA-N

651768-05-7

OCTANEDIAMIDE, N-(2-HYDROXYETHYL)-N'-PHENYL- (1 supplier)

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:	C₁₆H₂₄N₂O₃	Molecular Weight:	292.373360 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: UGYZCVWHKCEISZ-UHFFFAOYSA-N

651768-04-6

OCTANEDIAMIDE, N-METHOXY-N-METHYL-N'-PHENYL- (1 supplier)

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:	C₁₆H₂₄N₂O₃	Molecular Weight:	292.373360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WAUYUNVIUOUMFQ-UHFFFAOYSA-N

651768-07-9

OCTANEDIAMIDE, N-PHENYL-N'-2-PYRIDINYL- (1 supplier)

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:	C₁₉H₂₃N₃O₂	Molecular Weight:	325.404820 [g/mol]
H-Bond Donor:	2	H-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)

IUPAC Name: methanimidoyl-[8-(methanimidoylazaniumyl)octyl]azanium dichloride | CAS Registry Number: 63869-18-1
Synonyms: OCTANEDIAMIDINE, DIHYDROCHLORIDE, CID44905, LS-97850

Molecular Formula:	C₁₀H₂₄Cl₂N₄	Molecular Weight:	271.230360 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: FNEBSWMSLUMRDF-UHFFFAOYSA-N

63869-18-1

Octanedinitrile, 2,4-dimethyl-4-phenyl- (0 suppliers)

IUPAC Name: 2,4-dimethyl-4-phenyloctanedinitrile | CAS Registry Number: 63397-90-0
Synonyms: SureCN11756306, CTK1I7084

Molecular Formula:	C₁₆H₂₀N₂	Molecular Weight:	240.343400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QFHKZHJIKJDYLQ-UHFFFAOYSA-N

63397-90-0

Octanedinitrile, 2,7-dimethyl- (0 suppliers)

IUPAC Name: 2,7-dimethyloctanedinitrile | CAS Registry Number: 88691-90-1
Synonyms: ACMC-20lcwj, AGN-PC-00PRT5, CTK3A7615

Molecular Formula:	C₁₀H₁₆N₂	Molecular Weight:	164.247440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RKRRPWLLULFKMZ-UHFFFAOYSA-N

88691-90-1

Octanedinitrile, 2,7-dioxo- (0 suppliers)

IUPAC Name: hexanedioyl dicyanide | CAS Registry Number: 80317-75-5
Synonyms: AGN-PC-00JTGM, CTK3E5763

Molecular Formula:	C₈H₈N₂O₂	Molecular Weight:	164.161320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GMWJWHSWXXYTTA-UHFFFAOYSA-N

80317-75-5

Octanedinitrile, 2-methyl-4-methylene- (0 suppliers)

IUPAC Name: 2-methyl-4-methylideneoctanedinitrile | CAS Registry Number: 56827-77-1
Synonyms: CTK1F3742

Molecular Formula:	C₁₀H₁₄N₂	Molecular Weight:	162.231560 [g/mol]
H-Bond Donor:	0	H-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- (0 suppliers)

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:	C₂₈H₄₂N₄O₄	Molecular Weight:	498.657480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: WTHFDBPJIHRAJM-UHFFFAOYSA-N

105960-02-9

OCTANEDIOATE (2 suppliers)

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

InChIKey: TYFQFVWCELRYAO-UHFFFAOYSA-L

58447-36-2

Octanedioic acid (4 suppliers)

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:	C₂₃H₂₅NO₆	Molecular Weight:	411.454 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: IMAOCPQKEUWDNC-UHFFFAOYSA-N

1208999-99-8

Octanedioic acid 2,5-dioxo-yrrolidin-1-yl ester methyl ester (2 suppliers)

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:	C₁₃H₁₉NO₆	Molecular Weight:	285.290 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: TZCDVIBUNGOBJM-UHFFFAOYSA-N

1609637-03-7

6501 to 6550 of 20175 results Page:

120 121 122 123 124 125 126 127 128 129 130 [131] 132 133 134 135 136 137 138 139 140