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CHEMICAL products : Other
191051 to 191100 of 315534 results  Page: << Previous 50 Results 3820 3821 [3822] 3823 3824 3825 3826 3827 3828 3829 3830 3831 3832 3833 3834 3835 3836 3837 3838 3839 3840 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
[9-(oxolan-2-yl)-4,7-di(propanoyloxy)nonyl] Propanoate (1 supplier)
Compound Structure IUPAC Name: [9-(oxolan-2-yl)-4,7-di(propanoyloxy)nonyl] propanoate | CAS Registry Number: 5453-26-9
Synonyms: 9-(tetrahydrofuran-2-yl)nonane-1,4,7-triyl tripropanoate, NSC18563, AC1L5FC3, AC1Q66SW, CTK5A1488, AR-1H5137, NSC-18563, [9-(oxolan-2-yl)-4,7-di(propanoyloxy)nonyl] propanoate

Molecular Formula: C22H38O7Molecular Weight: 414.532920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: PIPQKKUSCIZVOF-UHFFFAOYSA-N

5453-26-9
[9-(phenylmethyl)-9-azabicyclo[3.3.1]nonan-7-yl]2-hydroxy-2,2-di(phenyl)acetate (3 suppliers)
Compound Structure IUPAC Name: (9-benzyl-9-azabicyclo[3.3.1]nonan-3-yl) 2-hydroxy-2,2-diphenylacetate | CAS Registry Number: 1927-15-7
Synonyms: KSD 2481, BRN 1557024, 9-Benzyl-9-azabicyclo(3.3.1)nonan-3-beta-ol benzilate, 9-AZABICYCLO(3.3.1)NONAN-3-beta-OL, 9-BENZYL-, BENZILATE, N-Benzyl-norgranatan-3-ol beta-(alpha-hydroxy-alpha-diphenylacetyl) ester [German], AC1L271U, LS-22453, (9-benzyl-9-azabicyclo[3.3.1]nonan-3-yl) 2-hydroxy-2,2-diphenylacetate, N-Benzyl-norgranatan-3-ol beta-(alpha-hydroxy-alpha-diphenylacetyl) ester

Molecular Formula: C29H31NO3Molecular Weight: 441.561340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ARUBUBJNDDZSTJ-UHFFFAOYSA-N

1927-15-7
[9-(PROPAN-2-YL)-9H-XANTHEN-9-YL]PROPANEDINITRILE (1 supplier)
Compound Structure IUPAC Name: methyl N-pyridin-2-ylcarbamate | CAS Registry Number: 6269-23-4
Synonyms: methyl pyridin-2-ylcarbamate, NSC34628, AC1L5SH5, methyl N-pyridin-2-ylcarbamate, AC1Q605Y, CTK2F8627, AR-1J6151, NSC-34628, AKOS003870592, AG-K-80496, N-pyridin-2-yl-carbamic acid methyl ester, Carbamic acid, N-2-pyridinyl-, methyl ester, Carbamic acid, 2-pyridinyl-, methyl ester (9CI);2-Methoxycarbonylaminopyridine;NSC 34628;

Molecular Formula: C7H8N2O2Molecular Weight: 152.150620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XEVGBKYKRAHUNV-UHFFFAOYSA-N

6269-23-4
[9-[(2-methylphenyl)methyl]-9-azabicyclo[3.3.1]nonan-3-yl] 2-hydroxy-2,2-diphenylacetate (0 suppliers)
Compound Structure IUPAC Name: [9-[(2-methylphenyl)methyl]-9-azabicyclo[3.3.1]nonan-3-yl] 2-hydroxy-2,2-diphenylacetate | CAS Registry Number: 6606-13-9
Synonyms: KSD 2652, BRN 1557685, Diphenylhydroxyacetic acid 9-((2-methylphenyl)methyl)-9-azabicyclo(3.3.1)non-3-beta-yl ester, Acetic acid, diphenylhydroxy-, 9-((2-methylphenyl)methyl)-9-azabicyclo(3.3.1)non-3-beta-yl ester, AC1L470D, LS-11947

Molecular Formula: C30H33NO3Molecular Weight: 455.587920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZXBJLDGKXWSTFQ-UHFFFAOYSA-N

6606-13-9
[9-[(4-bromophenyl)methyl]fluoren-9-yl]-trimethylazanium;bromide (0 suppliers)
Compound Structure IUPAC Name: [9-[(4-bromophenyl)methyl]fluoren-9-yl]-trimethylazanium;bromide | CAS Registry Number: 71740-52-8
Synonyms: NSC178849, NSC-178849

Molecular Formula: C23H23Br2NMolecular Weight: 473.243420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KIASIUDSDNYZBR-UHFFFAOYSA-M

71740-52-8
[9-[(4-chlorophenyl)methyl]fluoren-9-yl]-trimethylazanium;bromide (0 suppliers)
Compound Structure IUPAC Name: [9-[(4-chlorophenyl)methyl]fluoren-9-yl]-trimethylazanium;bromide | CAS Registry Number: 71740-51-7
Synonyms: NSC177237, NSC-177237

Molecular Formula: C23H23BrClNMolecular Weight: 428.792420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YALGUXHZCSNBIF-UHFFFAOYSA-M

71740-51-7
[9-[(4-fluorophenyl)methyl]fluoren-9-yl]-trimethylazanium;bromide (0 suppliers)
Compound Structure IUPAC Name: [9-[(4-fluorophenyl)methyl]fluoren-9-yl]-trimethylazanium;bromide | CAS Registry Number: 71740-50-6
Synonyms: NSC178850, NSC-178850

Molecular Formula: C23H23BrFNMolecular Weight: 412.337823 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VFIUZVAJMQYTBB-UHFFFAOYSA-M

71740-50-6
[9-[1-(1-acetyl-3-acetyloxy-5-methylpiperidin-2-yl)ethyl]-10,11b-dimethyl-11-oxo-2,3,4,4a,5,6,6a,6b,7,10,10a,11a-dodecahydro-1h-benzo[a]fluoren-3-yl] Acetate (0 suppliers)
Compound Structure IUPAC Name: [9-[1-(1-acetyl-3-acetyloxy-5-methylpiperidin-2-yl)ethyl]-10,11b-dimethyl-11-oxo-2,3,4,4a,5,6,6a,6b,7,10,10a,11a-dodecahydro-1H-benzo[a]fluoren-3-yl] acetate | CAS Registry Number: 7505-26-2
Synonyms: NSC406356, AC1L87N8, NSC-406356, [9-[1-(1-acetyl-3-acetyloxy-5-methylpiperidin-2-yl)ethyl]-10,11b-dimethyl-11-oxo-2,3,4,4a,5,6,6a,6b,7,10,10a,11a-dodecahydro-1H-benzo[a]fluoren-3-yl] acetate

Molecular Formula: C33H49NO6Molecular Weight: 555.745260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: KYYMYYDOAKYDQR-UHFFFAOYSA-N

7505-26-2
[9-[1´(E),3´(Z)-NONADIENYLOXY]-8(E)-NONENOIC ACID], 97+% (0 suppliers)
[9-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-6-oxopurin-1-yl]-phenylmercury (0 suppliers)
Compound Structure IUPAC Name: [9-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-6-oxopurin-1-yl]-phenylmercury | CAS Registry Number: 72813-23-1
Synonyms: NSC367280, AC1L8Z88, NSC-367280

Molecular Formula: C16H16HgN4O5Molecular Weight: 544.912040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: ZEYDEJWIGOAYNK-UHFFFAOYSA-M

72813-23-1
[9-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]-trimethylazanium;chloride (0 suppliers)
Compound Structure IUPAC Name: [9-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]-trimethylazanium;chloride | CAS Registry Number: 68743-15-7
Synonyms: NSC66382, NSC-66382, NSC409823, NSC-409823

Molecular Formula: C13H20ClN5O4Molecular Weight: 345.782000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: AVFPOQGTZPZQSG-UHFFFAOYSA-M

68743-15-7
[9-[3-(diethylamino)-2-hydroxypropyl]purin-6-yl]-trimethylazanium;chloride (0 suppliers)
Compound Structure IUPAC Name: [9-[3-(diethylamino)-2-hydroxypropyl]purin-6-yl]-trimethylazanium;chloride | CAS Registry Number: 21268-09-7
Synonyms: AGN-PC-04FC0A, NSC114099, NSC-114099

Molecular Formula: C15H27ClN6OMolecular Weight: 342.867480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MFOZFWVVNGAKSM-UHFFFAOYSA-M

21268-09-7
[9-[4-(3-carboxypropyl)anilino]acridin-3-yl]-methylazanium;chloride (0 suppliers)
Compound Structure IUPAC Name: [9-[4-(3-carboxypropyl)anilino]acridin-3-yl]-methylazanium;chloride | CAS Registry Number: 73758-59-5
Synonyms: Butyric acid, 4-(p-(9-(3-methylaminoacridinyl)amino)phenyl)-, hydrochloride, hemihydrate, 4-(p-(9-(3-Methylaminoacridinyl)amino)phenyl)butyric acid, hydrochloride, hemihydrate, AC1L1CWZ, LS-48106, [9-[4-(4-hydroxy-4-oxobutyl)anilino]acridin-3-yl]-methylazanium chloride

Molecular Formula: C24H24ClN3O2Molecular Weight: 421.919260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: ZQNABZNSHHNKHI-UHFFFAOYSA-N

73758-59-5
[9-hydroxy-6-methyl-3-(5-phenylpentan-2-yloxy)-5,6,6a,7,8,9,10,10a-octahydrophenanthridin-1-yl] Acetate (1 supplier)
Compound Structure IUPAC Name: [9-hydroxy-6-methyl-3-(5-phenylpentan-2-yloxy)-5,6,6a,7,8,9,10,10a-octahydrophenanthridin-1-yl] acetate | CAS Registry Number: 65511-41-3
Synonyms: Nantradol, Nantrodolum, d-Nantradol, 1,9-Phenanthridinediol, 5,6,6a,7,8,9,10,10a-octahydro-6-methyl-3-(1-methyl-4-phenylbutoxy)-, 1-acetate, 72028-54-7, ( -)-5,6,6abeta,7,8,9alpha,10,10aalpha-Octahydro-9beta-hydroxy-6beta-methyl-3-(1-methyl-4-phenylbutoxy)-1-phenanthridinyl acetat, 6-Methyl-3-(1-methyl-4-phenylbutoxy)-5,6,6a,7,8,9,10,10a-octahydro-1,9-phenanthridinediol acetate, Nantradol [INN], SCHEMBL488911, AC1L32T9, AC1Q623W, BDBM84888, KST-1B8322, AR-1B8498, NSC_51016, CAS_107822, NSC_107822, PL065729, CAS_71048-87-8, LS-176939

Molecular Formula: C27H35NO4Molecular Weight: 437.571100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FFVXQGMUHIJQAO-UHFFFAOYSA-N

65511-41-3
[9-Methoxy-2-(3-methoxyphenyl)-2,3-dihydro-1,4-benzoxazepin-4(5H)-yl]acetic acid (0 suppliers)
[9]-Paradol (0 suppliers)53172-05-7
[9]Cycloparaphenylene (2 suppliers)
Compound Structure IUPAC Name: decacyclo[32.2.2.22,5.26,9.210,13.214,17.218,21.222,25.226,29.230,33]tetrapentaconta-1,3,5,7,9,11,13,15,17,19,21,23,25,27,29,31,33,35,37,39,41,43,45,47,49,51,53-heptacosaene | CAS Registry Number: 1092522-74-1

Molecular Formula: C54H36Molecular Weight: 684.900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BCBQSMROYIVIJC-UHFFFAOYSA-N

1092522-74-1
[9]Radialene (0 suppliers)13538-69-7
[9H-1,3-DICHLORO-9, 9-DIMETHYLACRIDIN-2-ONE-7-YL) ?-D-GALACTOPYRANOSIDE] (3 suppliers)503178-95-8
[9H] XANTHEN]-3-ONE,3'-CHLORO-6'-(DIBUTYLAMINO)-2'-(PHENYLAMINO)-SPIRO [ISOBENZOFURAN-1(3H) (0 suppliers)47584-10-7
[a]phenanthren-17-ylidene]-6-methylhept-5- (0 suppliers)
[¦Ì-[[3,3'-(carbonyldiimino)bis[7-[(2,8-dihydroxy-3,6-disulfo- (1 supplier)90341-75-6
[¦Ì-[3-[[2-amino-5-hydroxy-6-[(2-hydroxy-5-nitro-3-sulfophe (1 supplier)
Compound Structure IUPAC Name: tetrasodium;[1-[(3-carboxy-2-hydroxy-5-sulfophenyl)diazenyl]-5-hydroxy-6-[(2-hydroxy-5-nitro-3-sulfophenyl)diazenyl]-7-sulfonaphthalen-2-yl]azanide;chromium | CAS Registry Number: 72252-58-5
Synonyms: EINECS 276-538-7, Chromate(4-), (mu-(3-((2-(amino-kappaN)-5-(hydroxy-kappaO)-6-((2-(hydroxy-kappaO)-5-nitro-3-sulfophenyl)azo-kappaN1)-7-sulfo-1-naphthalenyl)azo-kappaN1)-2-hydroxy-5-sulfobenzoato(8-)))di-, tetrasodium, Chromate(4-), (mu-(3-((2-amino-5-hydroxy-6-((2-hydroxy-5-nitro-3-sulfophenyl)azo)-7-sulfo-1-naphthalenyl)azo)-2-hydroxy-5-sulfobenzoato(8-)))di-, tetrasodium, Chromate(4-), (mu-(3-(2-(2-(amino-kappaN)-5-(hydroxy-kappaO)-6-(2-(2-(hydroxy-kappaO)-5-nitro-3-sulfophenyl)diazenyl-kappaN1)-7-sulfo-1-naphthalenyl)diazenyl-kappaN1)-2-hydroxy-5-sulfobenzoato(8-)))di-, sodium (1:4), Tetrasodium (mu-(3-((2-amino-5-hydroxy-6-((2-hydroxy-5-nitro-3-sulphophenyl)azo)-7-sulpho-1-naphthyl)azo)-2-hydroxy-5-sulphobenzoato(8-)))dichromate(4-)

Molecular Formula: C23H15Cr2N6Na4O16S3+3Molecular Weight: 923.530 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 21

InChIKey: FJVPDIFKQZXIFB-UHFFFAOYSA-M

72252-58-5
[¦Ì-[4-[[5-[(5-chloro-2-hydroxyphenyl)azo]-2,4- (1 supplier)97692-41-6
[A90,95] BID BH3 (77 - 100), MOUSE   (0 suppliers)
[A90,95] BID BH3 (77-100), MOUSE (0 suppliers)
[A90;95] BID BH3 (77-100); MOUSE (0 suppliers)
[AC - CYS4, D - PHE7, CYS10] - Α - MSH (4 - 13), AMIDE (0 suppliers)
[Ac-Cys4,DPhe7,Cys10] a-MSH (4-13), amide (3 suppliers)
Compound Structure IUPAC Name: 3-[22-acetamido-4-[[6-amino-1-[2-[(1-amino-3-methyl-1-oxobutan-2-yl)carbamoyl]pyrrolidin-1-yl]-1-oxohexan-2-yl]carbamoyl]-13-benzyl-10-[3-(diaminomethylideneamino)propyl]-16-(1H-imidazol-5-ylmethyl)-7-(1H-indol-3-ylmethyl)-6,9,12,15,18,21-hexaoxo-1,2-dithia-5,8,11,14,17,20-hexazacyclotricos-19-yl]propanoic acid | CAS Registry Number: 91050-39-4
Synonyms: M7907_SIGMA, N-Acetyl-[Cys4,10, D-Phe7]-|A-Melanocyte Stimulating Hormone Fragment 4-13, N-Acetyl-[Cys4,10, D-Phe7]-alpha-Melanocyte Stimulating Hormone Fragment-?4-13

Molecular Formula: C61H86N18O13S2Molecular Weight: 1343.578340 [g/mol]
H-Bond Donor: 16H-Bond Acceptor: 18

InChIKey: YJLHIGSOJAOBEV-UHFFFAOYSA-N

91050-39-4
[AC-CYS4; D-PHE7; CYS10]-Α-MSH (4-13); AMIDE (0 suppliers)
[AC-TYR1, D-PHE2]-GRF (1-29) AMIDE (HUMAN) (VIP ANTAGONIST) (0 suppliers)
[AC-TYR1,D-PHE2]GRF 1-29, AMIDE (HUMAN) (1 supplier)
[acetyl(ethoxycarbonyl)amino] Benzoate (0 suppliers)
Compound Structure IUPAC Name: [acetyl(ethoxycarbonyl)amino] benzoate | CAS Registry Number: 74734-35-3
Synonyms: AC1L4B1I, Carbamic acid, acetyl(benzoyloxy)-, ethyl ester, ethyl acetyl(benzoyloxy)carbamate, [acetyl(ethoxycarbonyl)amino] benzoate

Molecular Formula: C12H13NO5Molecular Weight: 251.235320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FDQSBLRKHNEIDR-UHFFFAOYSA-N

74734-35-3
[acetyl(ethyl)amino](3,4-difluorophenyl)acetic acid (1 supplier)
[acetyl(methyl)amino]acetic acid (0 suppliers)
[acetyl(naphthalen-1-yl)amino] Acetate (0 suppliers)
Compound Structure IUPAC Name: [acetyl(naphthalen-1-yl)amino] acetate | CAS Registry Number: 38105-25-8
Synonyms: Acetamide, N-(acetyloxy)-N-1-naphthalenyl-, N-(Acetyloxy)-N-1-naphthalenylacetamide, AC1L3WPE, AGN-PC-0JMW1G, [acetyl(naphthalen-1-yl)amino] acetate, N-(acetyloxy)-N-(naphthalen-1-yl)acetamide

Molecular Formula: C14H13NO3Molecular Weight: 243.257920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SAUDWTVJBPRWGL-UHFFFAOYSA-N

38105-25-8
[acetyl(propanoyl)amino] acetate (5 suppliers)
Compound Structure IUPAC Name: [acetyl(propanoyl)amino] acetate | CAS Registry Number: 22427-07-2
Synonyms: n-acetyl-n-(acetyloxy)propanamide, NSC124807, AC1Q5IOJ, N-acetoxy-N-acetylpropionamide, (acetyl-propanoylamino) acetate, AC1L5K96, AR-1K5788, NSC-124807, AK147886

Molecular Formula: C7H11NO4Molecular Weight: 173.166540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LRVVTECPMPECPH-UHFFFAOYSA-N

22427-07-2
[acetyl-(4-nitrophenyl)amino] 2,2-dimethylpropanoate (0 suppliers)
Compound Structure IUPAC Name: (N-acetyl-4-nitroanilino) 2,2-dimethylpropanoate | CAS Registry Number: 88887-33-6
Synonyms: ACMC-20leoh, AC1L4IXL, CTK3F0456, AG-J-39709, (N-acetyl-4-nitroanilino) 2,2-dimethylpropanoate, N-[(2,2-dimethylpropanoyl)oxy]-N-(4-nitrophenyl)acetamide

Molecular Formula: C13H16N2O5Molecular Weight: 280.276540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JMCLVFSVIYFKNN-UHFFFAOYSA-N

88887-33-6
[acetyl-(7-acetyl-9h-fluoren-2-yl)amino] Acetate (0 suppliers)
Compound Structure IUPAC Name: [acetyl-(7-acetyl-9H-fluoren-2-yl)amino] acetate | CAS Registry Number: 97235-34-2
Synonyms: AC1L448H, Acetamide, N-(7-acetyl-9h-fluoren-2-yl)-n-(acetyloxy)-, [acetyl-(7-acetyl-9H-fluoren-2-yl)amino] acetate

Molecular Formula: C19H17NO4Molecular Weight: 323.342580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YMAXOYMLGGLWKP-UHFFFAOYSA-N

97235-34-2
[acetyl-(7-methoxy-9h-fluoren-2-yl)amino] Acetate (0 suppliers)
Compound Structure IUPAC Name: [acetyl-(7-methoxy-9H-fluoren-2-yl)amino] acetate | CAS Registry Number: 97235-35-3
Synonyms: AC1L448K, Acetamide, N-(acetyloxy)-n-(7-methoxy-9h-fluoren-2-yl)-, [acetyl-(7-methoxy-9H-fluoren-2-yl)amino] acetate

Molecular Formula: C18H17NO4Molecular Weight: 311.331880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RUCNFQRSWZUMFN-UHFFFAOYSA-N

97235-35-3
[acetyl-[dimethyl-[3-methyl-5-(2,2,6-trimethylcyclohexyl)pentyl]azaniumyl]amino]-dimethyl-[3-methyl-5-(2,2,6-trimethylcyclohexyl)pentyl]azanium dichloride (2 suppliers)
Compound Structure IUPAC Name: [acetyl-[dimethyl-[3-methyl-5-(2,2,6-trimethylcyclohexyl)pentyl]azaniumyl]amino]-dimethyl-[3-methyl-5-(2,2,6-trimethylcyclohexyl)pentyl]azanium;dichloride | CAS Registry Number: 66902-64-5
Synonyms: AC1L2JRO, LS-16648, 2-acetyl-1,1,3,3-tetramethyl-1,3-bis[3-methyl-5-(2,2,6-trimethylcyclohexyl)pentyl]triazane-1,3-diium dichloride, Ammonium, (acetylimino)diethylenebis(1-methyl-3-(2,2,6-trimethylcyclohexyl)propyl)bis(dimethyl-, dichloride, dihydrate

Molecular Formula: C36H73Cl2N3OMolecular Weight: 634.890320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MBFNTQZSTAWIGD-UHFFFAOYSA-L

66902-64-5
[ACETYL-NLE4, ASP5, D-PHE7, LYS10]-Α-MSH (4-10) AMIDE (MT-II) (0 suppliers)
[ACETYL-NLE4, D-PHE7]-Α-MSH (4-10) AMIDE (0 suppliers)
[acetyloxy(benzo[b]phenanthren-7-yl)methyl] acetate (3 suppliers)
Compound Structure IUPAC Name: [acetyloxy(benzo[a]anthracen-7-yl)methyl] acetate | CAS Registry Number: 17012-91-8
Synonyms: 7-Diacetoxymethylbenz(a)anthracene, tetraphen-7-ylmethanediyl diacetate, Benz(a)anthracene-7-methanediol, diacetate, AC1L3CKB, AC1Q5YDC, AR-1L6539, LS-27843, [acetyloxy(benzo[a]anthracen-7-yl)methyl] acetate, A811491, [acetyloxy(benzo[a]anthracen-7-yl)methyl] ethanoate, acetic acid [acetyloxy(7-benzo[a]anthracenyl)methyl] ester

Molecular Formula: C23H18O4Molecular Weight: 358.386620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LRTXBMQWXYFKCR-UHFFFAOYSA-N

17012-91-8
[acetyloxy(difluoro)plumbyl] Acetate (0 suppliers)
Compound Structure IUPAC Name: [acetyloxy(difluoro)plumbyl] acetate | CAS Registry Number: 20706-24-5
Synonyms: Plumbane, bis(acetyloxy)difluoro-, AGN-PC-0JD3DE, CTK0J8532

Molecular Formula: C4H6F2O4PbMolecular Weight: 363.284846 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: HFWGYEZIBQGQCG-UHFFFAOYSA-J

20706-24-5
[acetyloxy-(3-acetyloxy-4-methoxy-phenyl)methyl] acetate (0 suppliers)
Compound Structure IUPAC Name: [5-(diacetyloxymethyl)-2-methoxyphenyl] acetate | CAS Registry Number: 71155-68-5
Synonyms: [3-(acetyloxy)-4-methoxyphenyl]methanediyl diacetate, NSC95743, AC1Q5YD0, NCIOpen2_006026, CTK2I0609, KST-1A7791, AC1L6763, AR-1A8887, NSC-95743, AG-J-52039, [5-(diacetyloxymethyl)-2-methoxyphenyl] acetate

Molecular Formula: C14H16O7Molecular Weight: 296.272640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: NKTWGBVMIBQCSI-UHFFFAOYSA-N

71155-68-5
[acetyloxy-(4-propan-2-ylphenyl)methyl] acetate (1 supplier)
Compound Structure IUPAC Name: [acetyloxy-(4-propan-2-ylphenyl)methyl] acetate | CAS Registry Number: 7154-10-1
Synonyms: [4-(propan-2-yl)phenyl]methanediyl diacetate, NSC42595, AC1Q5YCX, AC1L60MT, CTK2H8660, ZINC1675397, NSC-42595, Diacetic acid 4-isopropylbenzylidene ester

Molecular Formula: C14H18O4Molecular Weight: 250.294 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MLSOUBLMNULAPA-UHFFFAOYSA-N

7154-10-1
[ALA 353, 367]PRESENILIN 1 (349-361) (0 suppliers)
[ALA-PRO-GLY-(ILE3,VAL5)] ANGIOTENSIN II (0 suppliers)
[ALA1,3,11,15] ENDOTHELIN-1, HUMAN (0 suppliers)
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