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CHEMICAL products beginning with : A
17601 to 17650 of 55468 results  Page: << Previous 50 Results 340 341 342 343 344 345 346 347 348 349 350 351 352 [353] 354 355 356 357 358 359 360 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Acetic acid 14-isopropyl-3-oxopodocarpa-8,11,13-trien-13-yl ester (2 suppliers)
Compound Structure IUPAC Name: [(4bS,8aR)-4b,8,8-trimethyl-7-oxo-1-propan-2-yl-6,8a,9,10-tetrahydro-5H-phenanthren-2-yl] acetate | CAS Registry Number: 18468-20-7

Molecular Formula: C22H30O3Molecular Weight: 342.479 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KXLSWMLVILOOLJ-PGRDOPGGSA-N

18468-20-7
ACETIC ACID 2,2',2',2'-[(1,3-DIBUTYL-1,3-DISTANNATHIANEDIYLIDENE)TETRAKIS(THIO)]TETRAKIS-,TETRAISOOCTYL ESTER (2 suppliers)
Compound Structure IUPAC Name: 6-methylheptyl 2-[butyl-[butyl-bis[[2-(6-methylheptoxy)-2-oxoethyl]sulfanyl]stannyl]sulfanyl-[2-(6-methylheptoxy)-2-oxoethyl]sulfanylstannyl]sulfanylacetate | CAS Registry Number: 34871-84-6
Synonyms: EINECS 252-263-8, Bis((monobutylbis(isooctylmercaptoacetate)tin)sulfide, Thiodi((n-butyl)bis(carboisooctoxymethylthio)stannane), Tetraisooctyl 2,2',2'',2'''-(thiobis((butylstannylidyne)bis(thio)))tetraacetate, Acetic acid, 2,2',2'',2'''-((1,3-dibutyl-1,3-distannathianediylidene)tetrakis(thio))tetrakis-, 1,1',1'',1'''-tetraisooctyl ester, Acetic acid, 2,2',2'',2'''-((1,3-dibutyl-1,3-distannathianediylidene)tetrakis(thio))tetrakis-, tetraisooctyl ester

Molecular Formula: C48H94O8S5Sn2Molecular Weight: 1197.000160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: JBIHPINCMVUMEK-UHFFFAOYSA-J

34871-84-6
ACETIC ACID 2,2',2'-[(BUTYLSTANNYLIDYNE)TRIS(THIO)]TRIS-,TRIISOOCTYL ESTER (4 suppliers)
Compound Structure IUPAC Name: octan-2-yl 2-[butyl-bis[(2-octan-2-yloxy-2-oxoethyl)sulfanyl]stannyl]sulfanylacetate | CAS Registry Number: 25852-70-4
Synonyms: CCRIS 4592, EINECS 247-295-4, Butyltin tris(isooctylmercaptoacetate), Butyltin tris(isooctyl mercaptoacetate), CID33185, Tin, butyl-, tris(isooctylthioglycollate), LS-1089, Stannane, butyltris(carboisooctoxymethylthio)-, Stannane, n-butyltris(carboisooctoxymethylthio)-, BUTYLTIN-TRIS (ISOOCTYLMERCAPTOACETATE), Butyltris(2-ethylhexyloxycarbonylmethylthio)stannane, Stannane, butyltris(isooctyloxycarbonylmethylthio)-, Stannane, butyltris((carboxymethyl)thio)-, triisooctyl ester, Acetic acid, ((butylstannylidyne)trithio)tri-, triisooctyl ester, Propanoic acid, ethenyl ester, polymer with chloroethene, Triisooctyl 2,2',2''-((butylstannylidyne)tris(thio))triacetate, Acetic acid, 2,2',2''-((butylstannylidyne)tris(thio))tris-, triisooctyl ester, Acetic acid, 2,2',2''-((butylstannylidyne)tris(thio))tris-, 1,1',1''-triisooctyl ester, 16284-54-1

Molecular Formula: C34H66O6S3SnMolecular Weight: 785.789240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: BRMYOHUXFCDIHF-UHFFFAOYSA-K

25852-70-4
ACETIC ACID 2,2',2'-[PHOSPHINYLIDYNETRIS(THIO)]TRIS-,TRIISOOCTYL ESTER (2 suppliers)
Compound Structure IUPAC Name: 6-methylheptyl 2-bis[[2-(6-methylheptoxy)-2-oxoethyl]sulfanyl]phosphanylsulfanylacetate | CAS Registry Number: 69452-87-5
Synonyms: EINECS 274-011-6, CID166083, Triisooctyl 2,2',2''-(phosphoryltris(thio))trisacetate, Acetic acid, 2,2',2''-(phosphinylidynetris(thio))tris-, triisooctyl ester, Acetic acid, 2,2',2''-(phosphinidynetris(thio))tris-, triisooctyl ester, Acetic acid, 2,2',2''-(phosphinylidynetris(thio))tris-, 1,1',1''-triisooctyl ester, 137288-80-3, 51032-53-2

Molecular Formula: C30H57O6PS3Molecular Weight: 640.938741 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: IPCXGXNFLOWUBN-UHFFFAOYSA-N

69452-87-5
ACETIC ACID 2,2'-[(1,1,3,3-TETRABUTYL-1,3-DISTANNATHIANEDIYL)BIS(THIO)]BIS-,DIISOOCTYL ESTER (4 suppliers)
Compound Structure IUPAC Name: 6-methylheptyl 2-[dibutyl-[dibutyl-[2-(6-methylheptoxy)-2-oxoethyl]sulfanylstannyl]sulfanylstannyl]sulfanylacetate | CAS Registry Number: 52628-34-9
Synonyms: EINECS 258-055-3, Diisooctyl 2,2'-((1,1,3,3-tetrabutyl-1,3-distannathianediyl)bis(thio))diacetate, Acetic acid, 2,2'-((1,1,3,3-tetrabutyl-1,3-distannathianediyl)bis(thio))bis-, 1,1'-diisooctyl ester, Acetic acid, 2,2'-((1,1,3,3-tetrabutyl-1,3-distannathianediyl)bis(thio))bis-, diisooctyl ester

Molecular Formula: C36H74O4S3Sn2Molecular Weight: 904.585360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DFLAZBAZSZETSL-UHFFFAOYSA-L

52628-34-9
ACETIC ACID 2,2'-[(9,10-DIHYDRO-9,10-DIOXO-1,8-ANTHRACENEDIYL)DIIMINO]BIS[2-OXO- (1 supplier)
Compound Structure IUPAC Name: 2-[[8-(oxaloamino)-9,10-dioxoanthracen-1-yl]amino]-2-oxoacetic acid | CAS Registry Number: 63216-87-5
Synonyms: EINECS 264-005-1, CID113126, 2,2'-((9,10-Dihydro-9,10-dioxo-1,8-anthracenediyl)diimino)bis(2-oxoacetic) acid, Acetic acid, 2,2'-((9,10-dihydro-9,10-dioxo-1,8-anthracenediyl)diimino)bis(2-oxo-

Molecular Formula: C18H10N2O8Molecular Weight: 382.280600 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: XJRBIGZLFUAVPW-UHFFFAOYSA-N

63216-87-5
ACETIC ACID 2,2'-[[4,4'-BIS[[6-[[1-HYDROXY-4-[[(2-METHOXYETHOXY)CARBONYL]AMINO]PHENYL]AMINO]-3-SULFO-2-NAPHTHALENYL]AZO][1,1'-BIPHENYL]-3,3'-DIYL]BIS(OXY)]BIS-,DISODIUM SALT (3 suppliers)
Compound Structure IUPAC Name: disodium (3E)-3-[[2-(carboxymethyloxy)-4-[3-(carboxymethyloxy)-4-[(2E)-2-[6-[4-(2-methoxyethoxycarbonylamino)anilino]-1-oxo-3-sulfonatonaphthalen-2-ylidene]hydrazinyl]phenyl]phenyl]hydrazinylidene]-7-[4-(2-methoxyethoxycarbonylamino)anilino]-4-oxonaphthalene-2-sulfonate | CAS Registry Number: 68259-04-1
Synonyms: EINECS 269-506-9, Acetic acid, ((4,4'-bis((6-((4-(((2-methoxyethoxy)carbonyl)amino)phenyl)amino)-1-hydroxy-3-sulfo-2-naphthalenyl)azo)(1,1'-biphenyl)-3,3'-diyl)bis(oxy))bis-, disodium salt, Acetic acid, (4,4'-bis(6-(p-carboxyaminoanilino)-1-hydroxy-3-sulfo-2-naphthylazo)-3,3'-biphenylenedioxy)di-, bis(2-methoxyethyl) ester, disodium salt, Acetic acid, 2,2'-((4,4'-bis((6-((1-hydroxy-4-(((2-methoxyethoxy)carbonyl)amino)phenyl)amino)-3-sulfo-2-naphthalenyl)azo)(1,1'-biphenyl)-3,3'-diyl)bis(oxy))bis-, disodium salt, Acetic acid, 2,2'-((4,4'-bis(2-(1-hydroxy-6-((4-(((2-methoxyethoxy)carbonyl)amino)phenyl)amino)-3-sulfo-2-naphthalenyl)diazenyl)(1,1'-biphenyl)-3,3'-diyl)bis(oxy))bis-, sodium salt (1:2), Disodium dihydrogen ((4,4'-bis((1-hydroxy-6-((4-(((2-methoxyethoxy)carbonyl)amino)phenyl)amino)-3-sulphonato-2-naphthyl)azo)(1,1'-biphenyl)-3,3'-diyl)bis(oxy))diacetate

Molecular Formula: C56H48N8Na2O20S2Molecular Weight: 1263.131460 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 26

InChIKey: FTRDUFZHISSMQS-DLJONFABSA-L

68259-04-1
ACETIC ACID 2,2'-[[4-[[1-HYDROXY-6-[( 4-METHOXYPHENYL)AMINO]-3-SULFO-2-NAPHTHALENYL]AZO ]-4'-[[1-HYDROXY-6-[(4-METHOXYPHENYL)AMINO]-4-SULF O-2-NAPHTHALENYL]AZO][1,1'-BIPHENYL]-3,3'-DIYL]B IS(OXY)]BIS-,POTASSIUM SODIUM SALT (3 suppliers)
Compound Structure IUPAC Name: dipotassium disodium 2-[2-[(2Z)-2-[6-(4-methoxyanilino)-1-oxo-4-sulfonatonaphthalen-2-ylidene]hydrazinyl]-5-[4-[(2E)-2-[6-(4-methoxyanilino)-1-oxo-3-sulfonatonaphthalen-2-ylidene]hydrazinyl]-3-(2-oxido-2-oxoethoxy)phenyl]phenoxy]acetate | CAS Registry Number: 83249-28-9
Synonyms: Acetic acid, 2,2'-((4-((1-hydroxy-6-((4-methoxyphenyl)amino)-3-sulfo-2-naphthalenyl)azo)-4'-((1-hydroxy-6-((4-methoxyphenyl)amino)-4-sulfo-2-naphthalenyl)azo)(1,1'-biphenyl)-3,3'-diyl)bis(oxy))bis-, potassium sodium salt

Molecular Formula: C50H36K2N6Na2O16S2Molecular Weight: 1165.157580 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 22

InChIKey: LBNPBFYYHMRFGO-KQIOQLEHSA-J

83249-28-9
ACETIC ACID 2,2'-[CARBONYLBIS[IMINO(1-HYDROXY-3-SULFO-6,2-NAPHTHALENEDIYL)AZO-3,1-PHENYLENEIMINO]]BIS[2-OXO-,TETRASODIUM SALT (3 suppliers)
Compound Structure IUPAC Name: tetrasodium 2-[3-[(2E)-2-[6-[[(6Z)-6-[[3-[(2-oxido-2-oxoacetyl)amino]phenyl]hydrazinylidene]-5-oxo-7-sulfonatonaphthalen-2-yl]carbamoylamino]-1-oxo-3-sulfonatonaphthalen-2-ylidene]hydrazinyl]anilino]-2-oxoacetate | CAS Registry Number: 68400-33-9
Synonyms: EINECS 270-022-5, CID6455910, Acetic acid, 2,2'-(carbonylbis(imino(1-hydroxy-3-sulfo-6,2-naphthalenediyl)-2,1-diazenediyl-3,1-phenyleneimino))bis(2-oxo-, sodium salt (1:4), Acetic acid, 2,2'-(carbonylbis(imino(1-hydroxy-3-sulfo-6,2-naphthalenediyl)azo-3,1-phenyleneimino))bis(2-oxo-, tetrasodium salt, Tetrasodium 2,2'-(carbonylbis(imino(1-hydroxy-3-sulphonato-6,2-naphthalenediyl)azo-3,1-phenyleneimino))bis(2-oxoacetate)

Molecular Formula: C37H22N8Na4O15S2Molecular Weight: 974.704260 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 19

InChIKey: SOOWGLUNGKHCPR-MJBBTXHGSA-J

68400-33-9
ACETIC ACID 2,2'-[IMINOBIS[(1-HYDROXY-3-SULFO-6,2-NAPHTHALENEDIYL)AZO-3,1-PHENYLENEIMINO]]BIS[2-OXO-,TETRASODIUM SALT (3 suppliers)
Compound Structure IUPAC Name: tetrasodium 2-[3-[(2E)-2-[6-[[(6Z)-6-[[3-[(2-oxido-2-oxoacetyl)amino]phenyl]hydrazinylidene]-5-oxo-7-sulfonatonaphthalen-2-yl]amino]-1-oxo-3-sulfonatonaphthalen-2-ylidene]hydrazinyl]anilino]-2-oxoacetate | CAS Registry Number: 68631-10-7
Synonyms: EINECS 271-935-1, CID5490682, 2-Naphthalenesulfonic acid, 7,7'-iminobis(4-hydroxy-3-(3-(oxalyamino)phenylazo))-, tetrasodium salt, Acetic acid, 2,2'-(iminobis((1-hydroxy-3-sulfo-6,2-naphthalenediyl)-2,1-diazenediyl-3,1-phenyleneimino))bis(2-oxo-, sodium salt (1:4), Acetic acid, 2,2'-(iminobis((1-hydroxy-3-sulfo-6,2-naphthalenediyl)azo-3,1-phenyleneimino))bis(2-oxo-, tetrasodium salt, Tetrasodium 2,2'-(iminobis((1-hydroxy-3-sulphonato-6,2-naphthalenediyl)azo-3,1-phenyleneimino))bis(2-oxoacetate)

Molecular Formula: C36H21N7Na4O14S2Molecular Weight: 931.679520 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 19

InChIKey: IZIRNAWMZGPLMH-QHJPAERHSA-J

68631-10-7
ACETIC ACID 2,2'-OXYBIS-,MONOSODIUM SALT (4 suppliers)
Compound Structure IUPAC Name: sodium 2-(carboxymethyloxy)acetate | CAS Registry Number: 50795-24-9
Synonyms: Monosodium diglycolate, Sodium hydrogen oxydi(acetate), SODIUM HYDROGEN DIGLYCOLATE, EINECS 256-770-5, CID170909, Acetic acid, 2,2'-oxybis-, monosodium salt, Acetic acid, 2,2'-oxybis-, sodium salt (1:1)

Molecular Formula: C4H5NaO5Molecular Weight: 156.069270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WESJBTCFPDPYGH-UHFFFAOYSA-M

50795-24-9
ACETIC ACID 2,2'-THIOBIS-,BIS(2-ETHYLHEXYL) ESTER (7 suppliers)
Compound Structure IUPAC Name: 2-ethylhexyl 2-[2-(2-ethylhexoxy)-2-oxoethyl]sulfanylacetate | CAS Registry Number: 24293-43-4
Synonyms: Vulkanol 90, 2-Ethylhexyl thiodiglycolate, Bis(2-ethylhexyl) thiodiglycolate, Bis(2-ethylhexyl) thiodiacetate, EINECS 246-131-9, CID91160, Bis(2-ethylhexyl) 2,2'-thiobisacetate, BRN 1804225, LS-12889, Acetic acid, thiodi-, bis(2-ethylhexyl) ester, Acetic acid, 2,2'-thiobis-, bis(2-ethylhexyl) ester, 4-03-00-00622 (Beilstein Handbook Reference), Acetic acid, 2,2'-thiobis-, 1,1'-bis(2-ethylhexyl) ester, 120860-55-1

Molecular Formula: C20H38O4SMolecular Weight: 374.578320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KYWZILPIDASSGE-UHFFFAOYSA-N

24293-43-4
ACETIC ACID 2,2-(1S,3S,7R,8E,11S,12S,15S,17R,21R,23R,25S)-12,25-BIS(ACETYLOXY)-1,11,21-TRIHYDROXY-17-(1R)-1-HYDROXYETHYL-10,10,26,26-TETRAMETHYL-19-OXO-18,27,28,29-TETRAOXATETRACYCLO21.3.1.13,7.111,15NONACOS-8-ENE-5,13-DIYLIDENEBIS-,DIMETHYL ESTER,(25Z (2 suppliers)
Compound Structure Synonyms: Bryostatin 7

Molecular Formula: C41H60O17Molecular Weight: 824.914 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 17

InChIKey: FCYKUTUWVZTVAK-MOKAMEDJSA-N

97850-05-0
ACETIC ACID 2,2-(FORMYLIMINO)BIS[2-OXO- (3 suppliers)
Compound Structure IUPAC Name: 2-[formyl(oxalo)amino]-2-oxoacetic acid | CAS Registry Number: 141620-23-7
Synonyms: Aceticacid,2,2- bis[2-oxo-, 2,2'-(Formylimino)bis(oxoacetic acid), KB-280957

Molecular Formula: C5H3NO7Molecular Weight: 189.079820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: OKDVAZAPQJBGFU-UHFFFAOYSA-N

141620-23-7
ACETIC ACID 2,2-(METHYLHYDRAZONO)BIS- (3 suppliers)
Compound Structure IUPAC Name: 2-[carboxymethyl(methylamino)amino]acetic acid | CAS Registry Number: 144369-99-3
Synonyms: Aceticacid,2,2- bis-, SCHEMBL2804362, KB-280953, 2,2'-(2-Methyl-1,1-hydrazinediyl)diacetic acid

Molecular Formula: C5H10N2O4Molecular Weight: 162.143900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: WCAKEOCVRUAZBV-UHFFFAOYSA-N

144369-99-3
ACETIC ACID 2,2-[1,3-PHENYLENEBIS(SULFONYL-2-HYDRAZINYL-1-YLIDENE)]BIS- (3 suppliers)
Compound Structure IUPAC Name: 2-[[3-[[(2-hydroxy-2-oxoethylidene)amino]sulfamoyl]phenyl]sulfonylhydrazinylidene]acetic acid | CAS Registry Number: 75968-34-2
Synonyms: NSC279507, CID322360, Acetic acid, 2,2'-[1,3-phenylenebis(sulfonyl-2-hydrazinyl-1-ylidene)]bis-

Molecular Formula: C10H10N4O8S2Molecular Weight: 378.338400 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: QMJIAYRURXYKKY-UHFFFAOYSA-N

75968-34-2
ACETIC ACID 2,2-DIIODODI-,DIANHYDRIDE WITH N,N-VINYLENE DICARBAMIC ACID (3 suppliers)
Compound Structure IUPAC Name: [(E)-2-[(2-iodoacetyl)oxycarbonylamino]ethenyl]carbamoyl 2-iodoacetate | CAS Registry Number: 73622-91-0
Synonyms: BRN 1998942, CID3033552, LS-50708, N,N'-Vinylenebis(iodoacetic acid carbamic acid anhydride), Acetic acid, 2,2'-diiododi-, dianhydride with N,N'-vinylene dicarbamic acid, CARBAMIC ACID, N,N'-VINYLENEDI-, DIANHYDRIDE with IODOACETIC ACID

Molecular Formula: C8H8I2N2O6Molecular Weight: 481.967860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: XSLBXSQZGZWLTI-OWOJBTEDSA-N

73622-91-0
ACETIC ACID 2,2-DIMETHYLHYDRAZIDE (4 suppliers)
Compound Structure IUPAC Name: N',N'-dimethylacetohydrazide | CAS Registry Number: 6233-04-1
Synonyms: N,N-Dimethylacetohydrazide, Acetic acid dimethyl hydrazide, 1,1-Dimethyl-2-acetylhydrazine, N',N'-Dimethylacetohydrazide, Acetic acid, 2,2-dimethylhydrazide, Acetic acid N',N'-dimethylhydrazide, CID80385, NSC42453, EINECS 228-344-9, NSC 42453

Molecular Formula: C4H10N2OMolecular Weight: 102.135000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SLIKWWJXVUHCPJ-UHFFFAOYSA-N

6233-04-1
ACETIC ACID 2,2-DIPHENYL-,(4-HYDROXY-1-METHYL-PIPERIDIN-4-YL)METHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: (4-hydroxy-1-methylpiperidin-4-yl)methyl 2,2-diphenylacetate | CAS Registry Number: 102585-49-9
Synonyms: CID59601, LS-11948, 4-(4-Hydroxy-1-methylpiperidine)methyl diphenylacetate, ACETIC ACID, 2,2-DIPHENYL-, (4-HYDROXY-1-METHYL-4-PIPERIDYL)METHYL ESTER

Molecular Formula: C21H25NO3Molecular Weight: 339.428100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PCZRSAQOOKFISM-UHFFFAOYSA-N

102585-49-9
ACETIC ACID 2,2-DIPHENYL-,(6-MORPHOLINOHEXYL) ESTER HCL (3 suppliers)
Compound Structure IUPAC Name: 6-morpholin-4-ium-4-ylhexyl 2,2-diphenylacetate chloride | CAS Registry Number: 66902-49-6
Synonyms: CID48256, LS-12012, 2,2-Diphenylacetic acid (6-morpholinohexyl) ester hydrochloride, ACETIC ACID, 2,2-DIPHENYL-, (6-MORPHOLINOHEXYL) ESTER, HYDROCHLORIDE

Molecular Formula: C24H32ClNO3Molecular Weight: 417.968780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RALSZORZYKJMBK-UHFFFAOYSA-N

66902-49-6
ACETIC ACID 2,2-DIPHENYL-2-ETHOXY-,(1-ETHYL-2-PYRROLIDINYL)METHYL ESTER,HYDRO (2 suppliers)
Compound Structure IUPAC Name: (1-ethylpyrrolidin-1-ium-2-yl)methyl 2-ethoxy-2,2-diphenylacetate chloride | CAS Registry Number: 3411-42-5
Synonyms: CID18872, LS-11927, Acetic acid, 2,2-diphenyl-2-ethoxy-, (1-ethyl-2-pyrrolidinyl)methyl ester, hydrochloride, 2,2-Diphenyl-2-ethoxyacetic acid (1-ethyl-2-pyrrolidinyl)methyl ester hydrochloride

Molecular Formula: C23H30ClNO3Molecular Weight: 403.942200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UNBNMAIWASGESC-UHFFFAOYSA-N

3411-42-5
ACETIC ACID 2,2-DIPHENYL-2-ETHOXY-,(1-ETHYL-PIPERIDIN-2-YL)METHYL ESTER ,HYDROCHL (4 suppliers)
Compound Structure IUPAC Name: (1-ethylpiperidin-1-ium-2-yl)methyl 2-ethoxy-2,2-diphenylacetate chloride | CAS Registry Number: 2909-94-6
Synonyms: CID17979, LS-11921, Acetic acid, 2,2-diphenyl-2-ethoxy-, (1-ethyl-2-piperidyl)methyl ester, hydrochloride, 2,2-Diphenyl-2-ethoxyacetic acid (1-ethyl-2-piperidyl)methyl ester hydrochloride

Molecular Formula: C24H32ClNO3Molecular Weight: 417.968780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XWISQOCPUDCHEU-UHFFFAOYSA-N

2909-94-6
ACETIC ACID 2,2-DIPHENYL-2-ETHOXY-,(1-METHYL-PIPERIDIN-4-YL)METHYL ESTER HCL (2 suppliers)
Compound Structure IUPAC Name: (1-methylpiperidin-1-ium-4-yl)methyl 2-ethoxy-2,2-diphenylacetate chloride | CAS Registry Number: 2898-70-6
Synonyms: CID17934, LS-11933, Acetic acid, 2,2-diphenyl-2-ethoxy-, (1-methyl-4-piperidyl)methyl ester, hydrochloride, 2,2-Diphenyl-2-ethoxyacetic acid (1-methyl-4-piperidyl)methyl ester hydrochloride

Molecular Formula: C23H30ClNO3Molecular Weight: 403.942200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QCTXOBUAOCVFKG-UHFFFAOYSA-N

2898-70-6
ACETIC ACID 2,2-DIPHENYL-2-ETHOXY-,(2-(N-ETHYL-N-PENTYLAMINO)ETHYL) ESTER HCL (5 suppliers)
Compound Structure IUPAC Name: 2-(2-ethoxy-2,2-diphenylacetyl)oxyethyl-ethyl-pentylazanium chloride | CAS Registry Number: 2913-08-8
Synonyms: CID18006, LS-11918, Acetic acid, 2,2-diphenyl-2-ethoxy-, (2-(N-ethyl-N-pentylamino)ethyl) ester, hydrochloride, 2,2-Diphenyl-2-ethoxyacetic acid (2-(N-ethyl-N-pentylamino)ethyl) ester hydrochloride

Molecular Formula: C25H36ClNO3Molecular Weight: 434.011240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FQJVPHZCFRAZBN-UHFFFAOYSA-N

2913-08-8
ACETIC ACID 2,2-DIPHENYL-2-ETHOXY-,(2-(N-ETHYL-N-PROPYLAMINO)ETHYL) ESTER HCL (4 suppliers)
Compound Structure IUPAC Name: 2-(2-ethoxy-2,2-diphenylacetyl)oxyethyl-ethyl-propylazanium chloride | CAS Registry Number: 2912-83-6
Synonyms: CID17990, LS-11923, Acetic acid, 2,2-diphenyl-2-ethoxy-, (2-(N-ethyl-N-propylamino)ethyl) ester, hydrochloride, 2,2-Diphenyl-2-ethoxyacetic acid (2-(N-ethyl-N-propylamino)ethyl) ester hydrochloride

Molecular Formula: C23H32ClNO3Molecular Weight: 405.958080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ICPIHFYBIYNXFV-UHFFFAOYSA-N

2912-83-6
ACETIC ACID 2,2-DIPHENYL-2-ETHOXY-,2-(METHYLPHENETHYLAMINO)ETHYL ESTER HCL (2 suppliers)
Compound Structure IUPAC Name: 2-(2-ethoxy-2,2-diphenylacetyl)oxyethyl-methyl-phenethylazanium chloride | CAS Registry Number: 27722-01-6
Synonyms: CID33997, LS-11931, Ethoxydiphenylacetic acid 2-(methylphenethylamino)ethyl ester hydrochloride, 2,2-Diphenyl-2-ethoxy-acetic acid 2-(methylphenethylamino)ethyl ester hydrochloride, Acetic acid, 2,2-diphenyl-2-ethoxy-, 2-(methylphenethylamino)ethyl ester, hydrochloride

Molecular Formula: C27H32ClNO3Molecular Weight: 454.000880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WYLUMBNQGVLBAY-UHFFFAOYSA-N

27722-01-6
ACETIC ACID 2,2-DIPHENYL-2-ETHOXY-,3-(DIMETHYLAMINO)BUTYL ESTER HCL (3 suppliers)
Compound Structure IUPAC Name: 4-(2-ethoxy-2,2-diphenylacetyl)oxybutan-2-yl-dimethylazanium chloride | CAS Registry Number: 2893-71-2
Synonyms: CID17919, LS-11912, 2,2-Diphenyl-2-ethoxyacetic acid 3-(dimethylamino)butyl ester hydrochloride, ACETIC ACID, 2,2-DIPHENYL-2-ETHOXY-, 3-(DIMETHYLAMINO)BUTYL ESTER, HYDROCHLORIDE

Molecular Formula: C22H30ClNO3Molecular Weight: 391.931500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CNOKWLFQDCNVPW-UHFFFAOYSA-N

2893-71-2
ACETIC ACID 2,2-DIPHENYL-2-METHOXY-,(1-ETHYL-3-PYRROLIDINYL)METHYL E STER,HYDR (5 suppliers)
Compound Structure IUPAC Name: (1-ethylpyrrolidin-1-ium-3-yl)methyl 2-methoxy-2,2-diphenylacetate chloride | CAS Registry Number: 3043-12-7
Synonyms: CID18255, LS-11971, Acetic acid, 2,2-diphenyl-2-methoxy-, (1-ethyl-3-pyrrolidinyl)methyl ester, hydrochloride, 2,2-Diphenyl-2-methoxyacetic acid (1-ethyl-3-pyrrolidinyl)methyl ester hydrochloride

Molecular Formula: C22H28ClNO3Molecular Weight: 389.915620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QPFHOJVKZNHXJK-UHFFFAOYSA-N

3043-12-7
ACETIC ACID 2,2-DIPHENYL-2-METHOXY-,(1-ETHYL-PIPERIDIN-4-YL)METHYL ESTER HCL (2 suppliers)
Compound Structure IUPAC Name: (1-ethylpiperidin-1-ium-4-yl)methyl 2-methoxy-2,2-diphenylacetate chloride | CAS Registry Number: 2898-69-3
Synonyms: CID17932, LS-11966, Acetic acid, 2,2-diphenyl-2-methoxy-, (1-ethyl-4-piperidyl)methyl ester, hydrochloride, 2,2-Diphenyl-2-methoxyacetic acid (1-ethyl-4-piperidyl)methyl ester hydrochloride

Molecular Formula: C23H30ClNO3Molecular Weight: 403.942200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NMYOCLYEYQNAFH-UHFFFAOYSA-N

2898-69-3
ACETIC ACID 2,2-DIPHENYL-2-METHOXY-,(1-METHYL-3-PYRROLIDINYL) ESTER,HYDROCHLO (3 suppliers)
Compound Structure IUPAC Name: (1-methylpyrrolidin-1-ium-3-yl) 2-methoxy-2,2-diphenylacetate chloride | CAS Registry Number: 3043-02-5
Synonyms: CID18235, LS-11980, Acetic acid, 2,2-diphenyl-2-methoxy-, (1-methyl-3-pyrrolidinyl) ester, hydrochloride, 2,2-Diphenyl-2-methoxyacetic acid (1-methyl-3-pyrrolidinyl) ester hydrochloride

Molecular Formula: C20H24ClNO3Molecular Weight: 361.862460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GFWARCPMBIJTLT-UHFFFAOYSA-N

3043-02-5
ACETIC ACID 2,2-DIPHENYL-2-METHOXY-,(1-METHYL-PIPERIDIN-2-YL)METHYL EST ER HCL (4 suppliers)
Compound Structure IUPAC Name: (1-methylpiperidin-1-ium-2-yl)methyl 2-methoxy-2,2-diphenylacetate chloride | CAS Registry Number: 2909-92-4
Synonyms: CID17977, LS-11977, Acetic acid, 2,2-diphenyl-2-methoxy-, (1-methyl-2-piperidyl)methyl ester, hydrochloride, 2,2-Diphenyl-2-methoxyacetic acid (1-methyl-2-piperidyl)methyl ester hydrochloride

Molecular Formula: C22H28ClNO3Molecular Weight: 389.915620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JKNOHACLNUTLCH-UHFFFAOYSA-N

2909-92-4
ACETIC ACID 2,2-DIPHENYL-2-METHOXY-,(1-METHYL-PIPERIDIN-4-YL) ESTER,HY DROCHLORID (4 suppliers)
Compound Structure IUPAC Name: (1-methylpiperidin-1-ium-4-yl) 2-methoxy-2,2-diphenylacetate chloride | CAS Registry Number: 2909-89-9
Synonyms: CID17973, LS-11976, Acetic acid, 2,2-diphenyl-2-methoxy-, (1-methyl-4-piperidyl) ester, hydrochloride, 2,2-Diphenyl-2-methoxyacetic acid (1-methyl-4-piperidyl) ester hydrochloride

Molecular Formula: C21H26ClNO3Molecular Weight: 375.889040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QPKXEEYVMNDLBQ-UHFFFAOYSA-N

2909-89-9
ACETIC ACID 2,2-DIPHENYL-2-METHOXY-,(2-(N-ISOPROPYL-N-METHYLAMINO)ETHYL) ESTER HCL (3 suppliers)
Compound Structure IUPAC Name: 2-(2-methoxy-2,2-diphenylacetyl)oxyethyl-methyl-propan-2-ylazanium chloride | CAS Registry Number: 3043-21-8
Synonyms: CID18265, LS-11972, 2,2-Diphenyl-2-methoxyacetic acid, (2-(N-isopropyl-N-methylamino)ethyl) ester hydrochloride, Acetic acid, 2,2-diphenyl-2-methoxy-, (2-(N-isopropyl-N-methylamino)ethyl) ester, hydrochloride, ACETIC ACID, 2,2-DIPHENYL-2-METHOXY-, (2-(N-ISOPROPYL-N-METHYLAMINO)ETHYL) ESTER

Molecular Formula: C21H28ClNO3Molecular Weight: 377.904920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZJAZEBONGSSGBQ-UHFFFAOYSA-N

3043-21-8
ACETIC ACID 2,2-DIPHENYL-2-METHOXY-,2-(DIETHYLAMINO)PROPYL ESTER HCL (4 suppliers)
Compound Structure IUPAC Name: diethyl-[1-(2-methoxy-2,2-diphenylacetyl)oxypropan-2-yl]azanium chloride | CAS Registry Number: 1421-08-5
Synonyms: CID14998, LS-11956, 2,2-Diphenyl-2-methoxyacetic acid 2-(diethylamino)propyl ester hydrochloride, ACETIC ACID, 2,2-DIPHENYL-2-METHOXY-, 2-(DIETHYLAMINO)PROPYL ESTER HYDROCHLORIDE

Molecular Formula: C22H30ClNO3Molecular Weight: 391.931500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NKGAKOCTNMVFCZ-UHFFFAOYSA-N

1421-08-5
ACETIC ACID 2,2-OXYBIS-,DISODIUM SALT (5 suppliers)
Compound Structure IUPAC Name: disodium 2-(2-oxido-2-oxoethoxy)acetate | CAS Registry Number: 35249-69-5
Synonyms: Oxydioctan sodny, Sodium oxydiacetate, Oxydioctan sodny [Czech], Oxydiacetic acid, disodium salt, CID37092, ACETIC ACID, OXYDI-, DISODIUM SALT, Acetic acid, 2,2'-oxybis-, disodium salt, LS-12685, Acetic acid, 2,2'-oxybis-, sodium salt (1:2)

Molecular Formula: C4H4Na2O5Molecular Weight: 178.051100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: IILQHMMTOSAJAR-UHFFFAOYSA-L

35249-69-5
Acetic acid 2,4-diacetoxy-5-acetoxymethyl-tetrahydro-furan-3-yl ester (1 supplier)
ACETIC ACID 2,5-DIACETOXY-6-ACETOXYMETHYL-3-(2,2,2-TRIFLUORO-ACETYLAMINO)-TETRAHYDRO-PYRAN- 4-YL ESTER (8 suppliers)
Compound Structure IUPAC Name: [3,4,6-triacetyloxy-5-[(2,2,2-trifluoroacetyl)amino]oxan-2-yl]methyl acetate | CAS Registry Number: 7139-63-1
Synonyms: MolPort-001-951-603, MolPort-003-850-427, NSC111594, CID269900, BAS 00931881, PB-90107320

Molecular Formula: C16H20F3NO10Molecular Weight: 443.325910 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 13

InChIKey: XSSGVGGOUZKLAR-UHFFFAOYSA-N

7139-63-1
ACETIC ACID 2,5-DIMETHOXY-PHENYL ESTER (5 suppliers)
Compound Structure IUPAC Name: (2,5-dimethoxyphenyl) acetate | CAS Registry Number: 27257-06-3
Synonyms: 2,5-Dimethoxyphenyl acetate, AC1LBQVQ, SureCN3327344, (2,5-dimethoxyphenyl) acetate, CTK4F9365, Phenol, 2,5-dimethoxy-, acetate, ZINC21997253, AKOS006291606, AG-E-86829, AK140346

Molecular Formula: C10H12O4Molecular Weight: 196.199880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CRRVWPUSJUNVFP-UHFFFAOYSA-N

27257-06-3
Acetic acid 2,5-dimethylphenyl ester (11 suppliers)
Compound Structure IUPAC Name: (2,5-dimethylphenyl) acetate | CAS Registry Number: 877-48-5
Synonyms: 2,5-Xylyl acetate, 2,5-Dimethylphenyl acetate, NSC5305, MolPort-005-941-112, Phenol, 2,3-dimethyl-, acetate, Phenol, 2,5-dimethyl-, acetate, CID70141, EINECS 212-893-6, ZINC01680835, AS-0023

Molecular Formula: C10H12O2Molecular Weight: 164.201080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SBOSLJVYJPZJNH-UHFFFAOYSA-N

877-48-5
Acetic acid 2,6-dimethyl-1-cyclohexenyl ester (1 supplier)
Compound Structure IUPAC Name: (2,6-dimethylcyclohexen-1-yl) acetate | CAS Registry Number: 6203-89-0
Synonyms: (2,6-dimethylcyclohexen-1-yl) acetate, AC1LBDRU, 2,6-Dimethyl-1-cyclohexen-1-yl acetate, AGN-PC-0JT8S5, CTK6A1680, KYCWEGRYYVNZLT-UHFFFAOYSA-N, AG-J-07191, Aceticacid2,6-dimethyl-1-cyclohexenylester, 2,6-Dimethyl-1-cyclohexen-1-yl acetate #, 1-Cyclohexen-1-ol, 2,6-dimethyl-, acetate

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

InChIKey: KYCWEGRYYVNZLT-UHFFFAOYSA-N

6203-89-0
ACETIC ACID 2,6-DIMETHYL-4-OXO-4H-CHROMENO[3,4-D]OXAZOL-7-YL ESTER (3 suppliers)
Compound Structure IUPAC Name: (2,6-dimethyl-4-oxochromeno[3,4-d][1,3]oxazol-7-yl) acetate | CAS Registry Number: 3780-30-1
Synonyms: NSC10687, AIDS073082, AIDS-073082, CID223244, NSC 10687, 2,6-dimethyl-4-oxo-4H-chromeno[3,4-d][1,3]oxazol-7-yl acetate, Acetic acid 2,6-dimethyl-4-oxo-4H-chromeno(3,4-d)oxazol-7-yl ester, Acetic acid 2,6-dimethyl-4-oxo-4H-chromeno[3,4-d]oxazol-7-yl ester

Molecular Formula: C14H11NO5Molecular Weight: 273.240840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: CTAIFNZTKKTCLN-UHFFFAOYSA-N

3780-30-1
ACETIC ACID 2,6-DIOXO-3,6-DIHYDRO-2H-PYRAN-4-YL ESTER (10 suppliers)
Compound Structure IUPAC Name: (2,6-dioxo-3H-pyran-4-yl) acetate | CAS Registry Number: 15997-62-3
Synonyms: CTK4D0283, AKOS006289963, AG-E-09405, 2H-Pyran-2,6(3H)-dione,4-(acetyloxy)-, Glutaconicanhydride, 3-hydroxy-, acetate (8CI); 4-(Acetyloxy)-2H,3H-pyran-2,6-dione

Molecular Formula: C7H6O5Molecular Weight: 170.119540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: IWUSEHGANVYEQR-UHFFFAOYSA-N

15997-62-3
ACETIC ACID 2- BENZYLHYDRAZIDE (4 suppliers)
Compound Structure IUPAC Name: N'-benzylacetohydrazide | CAS Registry Number: 7151-53-3
Synonyms: NCIOpen2_000339, Hydrazine, 1-acetyl-2-benzyl-, NSC70198, CID250611, Acetic acid, 2-(phenylmethyl)hydrazide

Molecular Formula: C9H12N2OMolecular Weight: 164.204380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ONSISQQMGXJVNR-UHFFFAOYSA-N

7151-53-3
ACETIC ACID 2-((MERCAPTOMETHYL)THIO)-,ETHYL ESTER,S- ESTER WITH O,O-DIETHYL PHOSPHORODITHIOATE (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(diethoxyphosphinothioylsulfanylmethylsulfanyl)acetate | CAS Registry Number: 63233-92-1
Synonyms: BRN 2124640, CID198442, LS-12344, 3-Oxa-5,7-dithia-4-phosphanonan-9-oic acid, 4-ethoxy-, ethyl ester, 4-sulfide, Acetic acid, 2-((mercaptomethyl)thio)-, ethyl ester, S-ester with O,O-diethyl phosphorodithioate

Molecular Formula: C9H19O4PS3Molecular Weight: 318.413521 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UWJJGLPLQXVGCK-UHFFFAOYSA-N

63233-92-1
ACETIC ACID 2-((MERCAPTOMETHYL)THIO)-,ISOPROPYL ESTER,S- ESTER WITH O,O- DIETHYL PHOSPHORODITHIOATE (1 supplier)
Compound Structure IUPAC Name: propan-2-yl 2-(diethoxyphosphinothioylsulfanylmethylsulfanyl)acetate | CAS Registry Number: 63233-93-2
Synonyms: BRN 2128271, CID198443, LS-12349, 3-Oxa-5,7-dithia-4-phosphanonan-9-oic acid, 4-ethoxy-, 1-methylethyl ester, 4-sulfide, Acetic acid, 2-((mercaptomethyl)thio)-, isopropyl ester, S-ester with O,O- diethyl phosphorodithioate

Molecular Formula: C10H21O4PS3Molecular Weight: 332.440101 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JZESOLVVNCKFPL-UHFFFAOYSA-N

63233-93-2
ACETIC ACID 2-(1,2,3,6-TETRAHYDRO-2,6-DIOXO-PYRIMIDIN-4-YL)HYDRAZIDE (3 suppliers)
Compound Structure IUPAC Name: N'-(2,4-dioxo-1H-pyrimidin-6-yl)acetohydrazide | CAS Registry Number: 342617-59-8
Synonyms: ZINC39126268, AKOS027405300, AK447092, HE336690, N'-(2,6-Dioxo-1,2,3,6-tetrahydropyrimidin-4-yl)acetohydrazide

Molecular Formula: C6H8N4O3Molecular Weight: 184.155 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: BCFMTGYNWGKRRS-UHFFFAOYSA-N

342617-59-8
Acetic acid 2-(1,2-benzisothiazol-3-yl)ethyl ester (2 suppliers)
Compound Structure IUPAC Name: 2-(1,2-benzothiazol-3-yl)ethyl acetate | CAS Registry Number: 55712-48-6
Synonyms: 2-(1,2-benzothiazol-3-yl)ethyl acetate, AGN-PC-0JTESE, AC1LBXD0, CTK8J2861, KGKHNFPAMRTSNW-UHFFFAOYSA-N, 2-(1,2-Benzisothiazol-3-yl)ethyl acetate #, 1,2-Benzisothiazole-3-ethanol, acetate (ester)

Molecular Formula: C11H11NO2SMolecular Weight: 221.275540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KGKHNFPAMRTSNW-UHFFFAOYSA-N

55712-48-6
ACETIC ACID 2-(1-ETHYL-4,6-DIMETHYL-2(1H)-PYRIMIDINYLIDENE)-,ETHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: ethyl (2Z)-2-(1-ethyl-4,6-dimethylpyrimidin-2-ylidene)acetate | CAS Registry Number: 947322-86-3
Synonyms: KB-296325, Ethyl (2Z)-(1-ethyl-4,6-dimethyl-2(1H)-pyrimidinylidene)acetate

Molecular Formula: C12H18N2O2Molecular Weight: 222.283520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OXWZRNWFNHWQCF-DHZHZOJOSA-N

947322-86-3
ACETIC ACID 2-(1-PHENYLETHYL)HYDRAZIDE (4 suppliers)
Compound Structure IUPAC Name: N'-(1-phenylethyl)acetohydrazide | CAS Registry Number: 3973-99-7
Synonyms: N-Acetylmebanazine, NSC51943, N'-(1-phenylethyl)acetohydrazide, NSC 51943, CID19875, BRN 0640785, Acetic acid, 2-(1-phenylethyl)hydrazide, LS-12473, ACETIC ACID, 2-(alpha-METHYLBENZYL)HYDRAZIDE, Acetic acid, 2-(1-phenylethyl)hydrazide (9CI)

Molecular Formula: C10H14N2OMolecular Weight: 178.230960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XBWREKJBIWXMHG-UHFFFAOYSA-N

3973-99-7
ACETIC ACID 2-(1-PHTHALAZINYL)HYDRAZIDE (4 suppliers)
Compound Structure IUPAC Name: N'-phthalazin-1-ylacetohydrazide | CAS Registry Number: 22758-68-5
Synonyms: N-Acetylhydralazine, N-Acetyl-1-hydrazinophthalazine, 1-(2-Acetylhydrazino)phthalazine, CID31507, BRN 0958831, LS-12797, ACETIC ACID, 2-(1-PHTHALAZINYL)HYDRAZIDE, W 6211

Molecular Formula: C10H10N4OMolecular Weight: 202.212600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YQUVBMKWVZWZED-UHFFFAOYSA-N

22758-68-5
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