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CHEMICAL products beginning with : 3
103901 to 103950 of 215925 results  Page: << Previous 50 Results 2060 2061 2062 2063 2064 2065 2066 2067 2068 2069 2070 2071 2072 2073 2074 2075 2076 2077 2078 [2079] 2080 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-[3-[2-(3,4-DIMETHOXYPHENYL)ETHYLAMINO]-2-HYDROXY-PROPOXY]-4,5,6,7-TE TRAHYDROBENZOTHIOPHENE-2-CARBOXYLIC ACID HCL (3 suppliers)
Compound Structure IUPAC Name: 3-[3-[2-(3,4-dimethoxyphenyl)ethylamino]-2-hydroxypropoxy]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxylic acid hydrochloride | CAS Registry Number: 85462-89-1
Synonyms: CID3069901, CID 3069901, LS-41166, Benzo(b)thiophene-2-carboxylic acid, 4,5,6,7-tetrahydro-3-(3-((2-(3,4-dimethoxyphenyl)ethyl)amino)-2-hydroxypropoxy)-, hydrochloride

Molecular Formula: C22H30ClNO6SMolecular Weight: 471.994700 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: JUVSCQKAHKHICV-UHFFFAOYSA-N

85462-89-1
3-[3-[2-[2-[2-[3-[3-carboxy-2,4,6-triiodo-5-(methylcarbamoyl)anilino]-3-oxopropoxy]ethoxy]ethoxy]ethoxy]propanoylamino]-2,4,6-triiodo-5-(methylcarbamoyl)benzoic Acid (0 suppliers)
Compound Structure IUPAC Name: 3-[3-[2-[2-[2-[3-[3-carboxy-2,4,6-triiodo-5-(methylcarbamoyl)anilino]-3-oxopropoxy]ethoxy]ethoxy]ethoxy]propanoylamino]-2,4,6-triiodo-5-(methylcarbamoyl)benzoic acid | CAS Registry Number: 51211-03-1
Synonyms: BRN 2800851, Benzoic acid, 3,3'-(ethylenebis(oxyethyleneoxyethylenecarbonylimino))bis (5-(methylcarbamoyl)-2,4,6-triiodo-, AGN-PC-0JKR7D, AC1L22R0, LS-37412, 3,3'-[(1,16-dioxo-4,7,10,13-tetraoxahexadecane-1,16-diyl)diimino]bis[2,4,6-triiodo-5-(methylcarbamoyl)benzoic acid], 3-[3-[2-[2-[2-[2-[[3-carboxy-2,4,6-triiodo-5-(methylcarbamoyl)phenyl]carbamoyl]ethoxy]ethoxy]ethoxy]ethoxy]propanoylamino]-2,4,6-triiodo-5-(methylcarbamoyl)benzoic acid, 3-[3-[2-[2-[2-[3-[3-carboxy-2,4,6-triiodo-5-(methylcarbamoyl)anilino]-3-oxopropoxy]ethoxy]ethoxy]ethoxy]propanoylamino]-2,4,6-triiodo-5-(methylcarbamoyl)benzoic acid

Molecular Formula: C30H32I6N4O12Molecular Weight: 1402.021500 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: JVYKDNBEAASPBV-UHFFFAOYSA-N

51211-03-1
3-[3-[2-[2-[3-[3-carboxy-2,4,6-triiodo-5-(methylcarbamoyl)anilino]-3-oxopropoxy]ethoxy]ethoxy]propanoylamino]-2,4,6-triiodo-5-(methylcarbamoyl)benzoic Acid (0 suppliers)
Compound Structure IUPAC Name: 3-[3-[2-[2-[3-[3-carboxy-2,4,6-triiodo-5-(methylcarbamoyl)anilino]-3-oxopropoxy]ethoxy]ethoxy]propanoylamino]-2,4,6-triiodo-5-(methylcarbamoyl)benzoic acid | CAS Registry Number: 51211-02-0
Synonyms: BRN 2800767, 3-[3-[2-[2-[3-[3-carboxy-2,4,6-triiodo-5-(methylcarbamoyl)anilino]-3-oxopropoxy]ethoxy]ethoxy]propanoylamino]-2,4,6-triiodo-5-(methylcarbamoyl)benzoic acid, Benzoic acid, 3,3'-(oxybis(ethyleneoxyethylenecarbonylimino))bis(5-(methylcarbamoyl)-2,4,6-triiodo-, AGN-PC-0JKR7C, AC1L22QX, LS-38102

Molecular Formula: C28H28I6N4O11Molecular Weight: 1357.968940 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 11

InChIKey: IADUEKFIZPXZGK-UHFFFAOYSA-N

51211-02-0
3-[3-[2-[3-(3-carboxy-2,4,6-triiodoanilino)-3-oxopropoxy]ethoxy]propanoylamino]-2,4,6-triiodobenzoic Acid (0 suppliers)
Compound Structure IUPAC Name: 3-[3-[2-[3-(3-carboxy-2,4,6-triiodoanilino)-3-oxopropoxy]ethoxy]propanoylamino]-2,4,6-triiodobenzoic acid | CAS Registry Number: 51134-93-1
Synonyms: BRN 2799854, 3,3'-Ethylenedioxybis(propionamido)bis(2,4,6-triiodobenzoic acid), BENZOIC ACID, 3,3'-(ETHYLENEBIS(OXYETHYLENECARBONYLIMINO))BIS(2,4,6-TRIIODO-, 3-[3-[2-[3-(3-carboxy-2,4,6-triiodoanilino)-3-oxopropoxy]ethoxy]propanoylamino]-2,4,6-triiodobenzoic acid, AGN-PC-0JKR6V, AC1L22P9, SCHEMBL12142383, LS-37409

Molecular Formula: C22H18I6N2O8Molecular Weight: 1199.813740 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: LMNNBHSMSLESJO-UHFFFAOYSA-N

51134-93-1
3-[3-[2-[3-[3-carboxy-2,4,6-triiodo-5-[(2-oxopyrrolidin-1-yl)methyl]anilino]-3-oxopropoxy]ethoxy]propanoylamino]-2,4,6-triiodo-5-[(2-oxopyrrolidin-1-yl)methyl]benzoic Acid (0 suppliers)
Compound Structure IUPAC Name: 3-[3-[2-[3-[3-carboxy-2,4,6-triiodo-5-[(2-oxopyrrolidin-1-yl)methyl]anilino]-3-oxopropoxy]ethoxy]propanoylamino]-2,4,6-triiodo-5-[(2-oxopyrrolidin-1-yl)methyl]benzoic acid | CAS Registry Number: 26090-54-0
Synonyms: BRN 1523603, 3-[3-[2-[3-[3-carboxy-2,4,6-triiodo-5-[(2-oxopyrrolidin-1-yl)methyl]anilino]-3-oxopropoxy]ethoxy]propanoylamino]-2,4,6-triiodo-5-[(2-oxopyrrolidin-1-yl)methyl]benzoic acid, Benzoic acid, 3,3'-(ethylenebis(oxyethylenecarbonylimino))bis(5-(2-oxo-1-pyrrolidinylmethyl)-2,4,6-triiodo-, AC1L1PCK, AGN-PC-0JKN2C, LS-37407, 3,3'-{ethane-1,2-diylbis[oxy(1-oxopropane-3,1-diyl)imino]}bis{2,4,6-triiodo-5-[(2-oxopyrrolidin-1-yl)methyl]benzoic acid}

Molecular Formula: C32H32I6N4O10Molecular Weight: 1394.044100 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: KEPNWUOCHSRHGY-UHFFFAOYSA-N

26090-54-0
3-[3-[2-[3-[3-carboxy-2,4,6-triiodo-5-[(propanoylamino)methyl]anilino]-3-oxopropoxy]ethoxy]propanoylamino]-2,4,6-triiodo-5-[(propanoylamino)methyl]benzoic Acid (0 suppliers)
Compound Structure IUPAC Name: 3-[3-[2-[3-[3-carboxy-2,4,6-triiodo-5-[(propanoylamino)methyl]anilino]-3-oxopropoxy]ethoxy]propanoylamino]-2,4,6-triiodo-5-[(propanoylamino)methyl]benzoic acid | CAS Registry Number: 51134-95-3
Synonyms: BRN 2800842, 3-[3-[2-[3-[3-carboxy-2,4,6-triiodo-5-[(propanoylamino)methyl]anilino]-3-oxopropoxy]ethoxy]propanoylamino]-2,4,6-triiodo-5-[(propanoylamino)methyl]benzoic acid, Benzoic acid, 3,3'-(ethylenebis(oxyethylenecarbonylimino))bis(5-(propionamidomethyl)-2,4,6-triiodo-, AGN-PC-0JKR6X, AC1L22PF, LS-37408

Molecular Formula: C30H32I6N4O10Molecular Weight: 1370.022700 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: MQTYKIAZPLAFMZ-UHFFFAOYSA-N

51134-95-3
3-[3-[2-[5-[(4-methoxyphenoxy)methyl]furan-2-carbonyl]hydrazinyl]-2,5-dioxopyrrolidin-1-yl]benzoic Acid (0 suppliers)
Compound Structure IUPAC Name: 3-[3-[2-[5-[(4-methoxyphenoxy)methyl]furan-2-carbonyl]hydrazinyl]-2,5-dioxopyrrolidin-1-yl]benzoic acid | CAS Registry Number: 7169-28-0
Synonyms: ST056410, AC1NRJUU, MolPort-002-757-310, STL176184, AKOS005369969, MCULE-7623667446, 3-[3-[2-[5-[(4-methoxyphenoxy)methyl]furan-2-carbonyl]hydrazinyl]-2,5-dioxopyrrolidin-1-yl]benzoic acid, 3-{3-[({5-[(4-methoxyphenoxy)methyl](2-furyl)}carbonylamino)amino]-2,5-dioxoaz olidinyl}benzoic acid, 3-{3-[2-({5-[(4-methoxyphenoxy)methyl]furan-2-yl}carbonyl)hydrazinyl]-2,5-dioxopyrrolidin-1-yl}benzoic acid

Molecular Formula: C24H21N3O8Molecular Weight: 479.438840 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: NULIWCJQBZSOFK-UHFFFAOYSA-N

7169-28-0
3-[3-[2-chloro-4-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1-yl)phenoxy]propylcarbamoyl]benzenesulfonyl Fluoride;ethanesulfonic Acid (0 suppliers)
Compound Structure IUPAC Name: 3-[3-[2-chloro-4-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1-yl)phenoxy]propylcarbamoyl]benzenesulfonyl fluoride;ethanesulfonic acid | CAS Registry Number: 25313-01-3
Synonyms: ethanesulfonic acid- 3-({3-[2-chloro-4-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1(2h)-yl)phenoxy]propyl}carbamoyl)benzenesulfonyl fluoride(1:1), 3-[3-[2-chloro-4-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1-yl)phenoxy]propylcarbamoyl]benzenesulfonyl fluoride; ethanesulfonic acid, NSC120923, AC1L6UUD, AGN-PC-0JO50A, AC1Q6X51, CTK4F5443, AR-1I7492, AG-K-31387, NSC-120923, ethanesulfonic acid - 3-({3-[2-chloro-4-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1(2H)-yl)phenoxy]propyl}carbamoyl)benzenesulfonyl fluoride (1:1)

Molecular Formula: C23H30ClFN6O7S2Molecular Weight: 621.101703 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: MRWANZCYAUBBCB-UHFFFAOYSA-N

25313-01-3
3-[3-[3,6-dimethoxy-2-(2-piperidin-1-ylethoxy)phenyl]-3-hydroxypropyl]phenol (0 suppliers)
Compound Structure IUPAC Name: 3-[3-[3,6-dimethoxy-2-(2-piperidin-1-ylethoxy)phenyl]-3-hydroxypropyl]phenol | CAS Registry Number: 88770-61-0
Synonyms: alpha-(3,6-Dimethoxy-2-(2-(1-piperidinyl)ethoxy)phenyl)-3-hydroxybenzenepropanol, Benzenepropanol, alpha-(3,6-dimethoxy-2-(2-(1-piperidinyl)ethoxy)phenyl)-3-hydroxy-, LS-31156

Molecular Formula: C24H33NO5Molecular Weight: 415.522520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: PKRXPYHAWSSPOO-UHFFFAOYSA-N

88770-61-0
3-[3-[3-[3-(2,3-dihydroxypropoxy)-2-hydroxypropoxy]-2-hydroxypropoxy]-2-hydroxypropoxy]propane-1,2-diol (3 suppliers)
Compound Structure IUPAC Name: 3-[3-[3-[3-(2,3-dihydroxypropoxy)-2-hydroxypropoxy]-2-hydroxypropoxy]-2-hydroxypropoxy]propane-1,2-diol | CAS Registry Number: 51555-31-8
Synonyms: 4,8,12,16-tetraoxanonadecane-1,2,6,10,14,18,19-heptol, AC1L22YR, CTK3C3799, EINECS 257-282-5, 87454-79-3

Molecular Formula: C15H32O11Molecular Weight: 388.407980 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 11

InChIKey: GJHUJABURIHIJO-UHFFFAOYSA-N

51555-31-8
3-[3-[3-[3-(3-carboxy-2,4,6-triiodoanilino)-3-oxopropoxy]propoxy]propanoylamino]-2,4,6-triiodobenzoic Acid (0 suppliers)
Compound Structure IUPAC Name: 3-[3-[3-[3-(3-carboxy-2,4,6-triiodoanilino)-3-oxopropoxy]propoxy]propanoylamino]-2,4,6-triiodobenzoic acid | CAS Registry Number: 51134-94-2
Synonyms: BRN 2800019, 3,3'-(Trimethylenebis(oxyethylenecarbonylimino))bis(2,4,6-triiodobenzoic acid), BENZOIC ACID, 3,3'-(TRIMETHYLENEBIS(OXYETHYLENECARBONYLIMINO))BIS(2,4,6-TRIIODO-, AGN-PC-0JKR6W, AC1L22PC, LS-38545, 3,3'-{propane-1,3-diylbis[oxy(1-oxopropane-3,1-diyl)imino]}bis(2,4,6-triiodobenzoic acid), 3-[3-[3-[2-[(3-carboxy-2,4,6-triiodo-phenyl)carbamoyl]ethoxy]propoxy]propanoylamino]-2,4,6-triiodo-benzoic acid, 3-[3-[3-[3-(3-carboxy-2,4,6-triiodoanilino)-3-oxopropoxy]propoxy]propanoylamino]-2,4,6-triiodobenzoic acid

Molecular Formula: C23H20I6N2O8Molecular Weight: 1213.840320 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: XAEFFXGVTYPNID-UHFFFAOYSA-N

51134-94-2
3-[3-[3-[3-[3-(3-hydroxypropoxy)propoxy]propoxy]propoxy]propoxy]propan-1-ol (1 supplier)
Compound Structure IUPAC Name: 3-[3-[3-[3-[3-(3-hydroxypropoxy)propoxy]propoxy]propoxy]propoxy]propan-1-ol | CAS Registry Number: 55333-98-7
Synonyms: NSC361616, AC1L8YI5, CTK1H3682, NSC-361616

Molecular Formula: C18H38O7Molecular Weight: 366.490120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: POUOCTVICRHRGZ-UHFFFAOYSA-N

55333-98-7
3-[3-[3-[3-[3-carboxy-2,4,6-triiodo-5-[(2-oxopyrrolidin-1-yl)methyl]anilino]-3-oxopropoxy]propoxy]propanoylamino]-2,4,6-triiodo-5-[(2-oxopyrrolidin-1-yl)methyl]benzoicacid (2 suppliers)
Compound Structure IUPAC Name: 3-[3-[3-[3-[3-carboxy-2,4,6-triiodo-5-[(2-oxopyrrolidin-1-yl)methyl]anilino]-3-oxopropoxy]propoxy]propanoylamino]-2,4,6-triiodo-5-[(2-oxopyrrolidin-1-yl)methyl]benzoic acid | CAS Registry Number: 26090-57-3
Synonyms: AC1L1PCN, LS-38543, 3-[3-[3-[3-[3-carboxy-2,4,6-triiodo-5-[(2-oxopyrrolidin-1-yl)methyl]anilino]-3-oxopropoxy]propoxy]propanoylamino]-2,4,6-triiodo-5-[(2-oxopyrrolidin-1-yl)methyl]benzoic acid, Benzoic acid, 3,3'-(trimethylenebis(oxyethylenecarbonylimino))bis(5-((2-oxo-1-pyrrolidinyl)methyl)-2,4,6-triiodo-

Molecular Formula: C33H34I6N4O10Molecular Weight: 1408.070680 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: ASSQNOFYUUPIGF-UHFFFAOYSA-N

26090-57-3
3-[3-[3-[3-[3-carboxy-2,4,6-triiodo-5-[(propanoylamino)methyl]anilino]-3-oxopropoxy]propoxy]propanoylamino]-2,4,6-triiodo-5-[(propanoylamino)methyl]benzoic Acid (0 suppliers)
Compound Structure IUPAC Name: 3-[3-[3-[3-[3-carboxy-2,4,6-triiodo-5-[(propanoylamino)methyl]anilino]-3-oxopropoxy]propoxy]propanoylamino]-2,4,6-triiodo-5-[(propanoylamino)methyl]benzoic acid | CAS Registry Number: 25903-28-0
Synonyms: BRN 2800860, 3-[3-[3-[3-[3-carboxy-2,4,6-triiodo-5-[(propanoylamino)methyl]anilino]-3-oxopropoxy]propoxy]propanoylamino]-2,4,6-triiodo-5-[(propanoylamino)methyl]benzoic acid, Benzoic acid, 3,3'-(trimethylenebis(oxyethylenecarbonylimino))bis(5-(propionamidomethyl)-2,4,6-triiodo-, AGN-PC-0JKN0D, AC1L1P6K, LS-38544

Molecular Formula: C31H34I6N4O10Molecular Weight: 1384.049280 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: MJOBKBZNCGOLLJ-UHFFFAOYSA-N

25903-28-0
3-[3-[3-[bis(2-hydroxyethyl)amino]-2-hydroxypropoxy]phenyl]-2-methylquinazolin-4-one (0 suppliers)
Compound Structure IUPAC Name: 3-[3-[3-[bis(2-hydroxyethyl)amino]-2-hydroxypropoxy]phenyl]-2-methylquinazolin-4-one | CAS Registry Number: 137841-06-6
Synonyms: 3-(3-(3-(Bis(2-hydroxyethyl)amino)-2-hydroxypropoxy)phenyl)-2-methyl-4(3H)-quinazolinone, 4(3H)-Quinazolinone, 3-(3-(3-(bis(2-hydroxyethyl)amino)-2-hydroxypropoxy)phenyl)-2-methyl-, AGN-PC-0JL5PL, AC1L1ZL7, AC1Q6DY9, LS-140370, 3-(3-{3-[bis(2-hydroxyethyl)amino]-2-hydroxypropoxy}phenyl)-2-methylquinazolin-4(3h)-one

Molecular Formula: C22H27N3O5Molecular Weight: 413.466880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: DLYMRIMPYCPJRR-UHFFFAOYSA-N

137841-06-6
3-[3-[3-[diethyl(methyl)azaniumyl]propoxycarbonyl]-2,4-diphenylcyclobutanecarbonyl]oxypropyl-diethyl-methylazanium (1 supplier)
Compound Structure IUPAC Name: 3-[3-[3-[diethyl(methyl)azaniumyl]propoxycarbonyl]-2,4-diphenylcyclobutanecarbonyl]oxypropyl-diethyl-methylazanium | CAS Registry Number: 72007-35-3
Synonyms: Truxicurium, UNII-8G8Q40DI8T, Truxicurium ion, Truxicurium cation, AC1L2FYJ, AC1Q66PD, 8G8Q40DI8T, CHEMBL2110747, 1-Propanaminium, 3,3'-((2,4-diphenyl-1,3-cyclobutanediyl)bis(carbonyloxy))bis(N,N-diethyl-N-methyl-, (1alpha,2alpha,3beta,4beta), 3,3'-[(2,4-diphenylcyclobutane-1,3-diyl)bis(carbonyloxy)]bis(n,n-diethyl-n-methylpropan-1-aminium), 3,3'-[[(1alpha,2alpha,3beta,4beta)-2,4-Diphenyl-1,3-cyclobutanediyl]bis(carbonyloxy)]bis(N,N-diethyl-N-methyl-1-propanaminium)

Molecular Formula: C34H52N2O4+2Molecular Weight: 552.787680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AXCRPLDEOCHBJD-UHFFFAOYSA-N

72007-35-3
3-[3-[3-hydroxy-2-[[3-hydroxy-2,2-bis(hydroxymethyl)propoxy]methyl]-2-(hydroxymethyl)propoxy]-3-oxopropyl]sulfanylpropanoic Acid (0 suppliers)
Compound Structure IUPAC Name: 3-[3-[3-hydroxy-2-[[3-hydroxy-2,2-bis(hydroxymethyl)propoxy]methyl]-2-(hydroxymethyl)propoxy]-3-oxopropyl]sulfanylpropanoic acid | CAS Registry Number: 91449-99-9
Synonyms: EINECS 293-833-6, OR072603, PROPANOIC ACID 3 3'-THIOBIS- ESTER WITH 2 2'-[OXYBIS(METHYLENE)]BIS[2-(HYDROXYMETHYL)-1 3-PROPANEDIOL], Propanoic acid, 3,3'-thiobis-, ester with 2,2'-(oxybis(methylene))bis(2-(hydroxymethyl)-1,3-propanediol)

Molecular Formula: C16H30O10SMolecular Weight: 414.468400 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 11

InChIKey: XPECCMUHBASUEH-UHFFFAOYSA-N

91449-99-9
3-[3-[4,7-dimethoxy-6-(2-morpholin-4-ylethoxy)-1-benzofuran-5-yl]-3-hydroxypropyl]phenol (1 supplier)
Compound Structure IUPAC Name: 3-[3-[4,7-dimethoxy-6-(2-morpholin-4-ylethoxy)-1-benzofuran-5-yl]-3-hydroxypropyl]phenol | CAS Registry Number: 40681-02-5
Synonyms: BRN 0950296, 5-Benzofuranmethanol, 4,7-dimethoxy-alpha-(2-(3-hydroxyphenyl)ethyl)-6- (2-(4-morpholinyl)ethoxy)-, AC1L205H, LS-35174

Molecular Formula: C25H31NO7Molecular Weight: 457.516140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: DLRLDOVAWROZNJ-UHFFFAOYSA-N

40681-02-5
3-[3-[4,7-dimethoxy-6-(2-piperidin-1-ylethoxy)-1-benzofuran-5-yl]-3-hydroxypropyl]phenol (1 supplier)
Compound Structure IUPAC Name: 3-[3-[4,7-dimethoxy-6-(2-piperidin-1-ylethoxy)-1-benzofuran-5-yl]-3-hydroxypropyl]phenol | CAS Registry Number: 40681-05-8
Synonyms: BRN 1276209, 5-Benzofuranmethanol, 4,7-dimethoxy-alpha-(2-(3-hydroxyphenyl)ethyl)-6- (2-(1-piperidinyl)ethoxy)-, AGN-PC-0JKQDW, AC1L205Q, LS-35177

Molecular Formula: C26H33NO6Molecular Weight: 455.543320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: HHCOPHHIQMZKMN-UHFFFAOYSA-N

40681-05-8
3-[3-[4,7-dimethoxy-6-(2-pyrrolidin-1-ylethoxy)-1-benzofuran-5-yl]-3-hydroxypropyl]phenol (4 suppliers)
Compound Structure IUPAC Name: 3-[3-[4,7-dimethoxy-6-(2-pyrrolidin-1-ylethoxy)-1-benzofuran-5-yl]-3-hydroxypropyl]phenol | CAS Registry Number: 40680-99-7
Synonyms: AC1L2058, LS-35180, 3-(3-{4,7-dimethoxy-6-[2-(pyrrolidin-1-yl)ethoxy]-1-benzofuran-5-yl}-3-hydroxypropyl)phenol, 5-Benzofuranmethanol, 4,7-dimethoxy-alpha-(2-(3-hydroxyphenyl)ethyl)-6- (2-(1-pyrrolidinyl)ethoxy)-

Molecular Formula: C25H31NO6Molecular Weight: 441.516740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: AYHWGRWLMHSBGC-UHFFFAOYSA-N

40680-99-7
3-[3-[4-(2-amino-6-oxo-3h-purin-9-yl)phenoxy]propylcarbamoyl]benzenesulfonyl Fluoride (0 suppliers)
Compound Structure IUPAC Name: 3-[3-[4-(2-amino-6-oxo-3H-purin-9-yl)phenoxy]propylcarbamoyl]benzenesulfonyl fluoride | CAS Registry Number: 22404-19-9
Synonyms: NSC210394, AC1L7D68, NSC-210394

Molecular Formula: C21H19FN6O5SMolecular Weight: 486.476163 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: VPCOQRAUIACJRN-UHFFFAOYSA-N

22404-19-9
3-[3-[4-(2-chlorophenyl)piperazin-1-yl]propyl]-1,8,8-trimethyl-3-azabicyclo[3.2.1]octane-2,4-dione dihydrochloride (2 suppliers)
Compound Structure IUPAC Name: 3-[3-[4-(2-chlorophenyl)piperazin-1-yl]propyl]-5,8,8-trimethyl-3-azabicyclo[3.2.1]octane-2,4-dione;dihydrochloride | CAS Registry Number: 90619-45-7
Synonyms: AC1L1KE3, LS-22572, 3-[3-[4-(2-chlorophenyl)piperazin-1-yl]propyl]-5,8,8-trimethyl-3-azabicyclo[3.2.1]octane-2,4-dione dihydrochloride, 3-Azabicyclo(3.2.1)octane-2,4-dione, 3-(3-(4-(2-chlorophenyl)-1-piperazinyl)propyl)-1,8,8-trimethyl-, dihydrochloride

Molecular Formula: C23H34Cl3N3O2Molecular Weight: 490.893960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OSECKYPMKPFLNI-UHFFFAOYSA-N

90619-45-7
3-[3-[4-(2-methylpropyl)phenyl]-3-oxopropyl]quinazolin-4-one (0 suppliers)
Compound Structure IUPAC Name: 3-[3-[4-(2-methylpropyl)phenyl]-3-oxopropyl]quinazolin-4-one | CAS Registry Number: 134563-04-5
Synonyms: BRN 5349883, 3-(3-(4-(2-Methylpropyl)phenyl)-3-oxopropyl)-4(3H)-quinazolinone, 3-{3-[4-(2-methylpropyl)phenyl]-3-oxopropyl}quinazolin-4(3h)-one, 4(3H)-Quinazolinone, 3-(3-(4-(2-methylpropyl)phenyl)-3-oxopropyl)-, 4(3H)-Quinazolinone, 3-[3-[4-(2-methylpropyl)phenyl]-3-oxopropyl]-, AC1L1YUS, AGN-PC-0JL5GR, AC1Q6DZ1, LS-141122

Molecular Formula: C21H22N2O2Molecular Weight: 334.411580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QJYWKCJKOQRBQR-UHFFFAOYSA-N

134563-04-5
3-[3-[4-(4,5-dihydro-1H-imidazol-1-ium-2-ylamino)phenyl]-3-oxopropyl]-6-methyl-1,3-benzoxazol-2-one iodide (3 suppliers)
Compound Structure IUPAC Name: 3-[3-[4-(4,5-dihydro-1H-imidazol-1-ium-2-ylamino)phenyl]-3-oxopropyl]-6-methyl-1,3-benzoxazol-2-one;iodide | CAS Registry Number: 100037-06-7
Synonyms: 2-Benzoxazolinone, 3-(2-(p-(2-imidazolin-2-ylamino)benzoyl)ethyl)-6-methyl-, monohydriodide, 3-(2-(p-(2-Imidazolin-2-ylamino)benzoyl)ethyl)-6-methyl-2-benzoxazolinone hydriodide, 2(3H)-Benzoxazolone, 3-(3-(4-((4,5-dihydro-1H-imidazol-2-yl)amino)phenyl)-3-oxopropyl)-6-methyl-, monohydriodide, 2-({4-[3-(6-methyl-2-oxo-1,3-benzoxazol-3(2h)-yl)propanoyl]phenyl}amino)-4,5-dihydro-1h-imidazol-1-ium iodide, AC1L1NCQ, AC1Q1THY, LS-42377

Molecular Formula: C20H21IN4O3Molecular Weight: 492.310210 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QOXXFQDCNVISMD-UHFFFAOYSA-N

100037-06-7
3-[3-[4-(4,5-dihydro-1H-imidazol-1-ium-2-ylamino)phenyl]-3-oxopropyl]-6-nitro-1,3-benzoxazol-2-one iodide (3 suppliers)
Compound Structure IUPAC Name: 3-[3-[4-(4,5-dihydro-1H-imidazol-1-ium-2-ylamino)phenyl]-3-oxopropyl]-6-nitro-1,3-benzoxazol-2-one;iodide | CAS Registry Number: 100037-08-9
Synonyms: 2-Benzoxazolinone, 3-(2-(p-(2-imidazolin-2-ylamino)benzoyl)ethyl)-6-nitro-, monohydriodide, 3-(2-(p-(2-Imidazolin-2-ylamino)benzoyl)ethyl)-6-nitro-2-benzoxazolinone hydriodide, 2(3H)-Benzoxazolone, 3-(3-(4-((4,5-dihydro-1H-imidazol-2-yl)amino)phenyl)-3-oxopropyl)-6-nitro-, monohydriodide, AC1Q1TBR, AC1L1ND2, LS-42378, 2-({4-[3-(6-nitro-2-oxo-1,3-benzoxazol-3(2h)-yl)propanoyl]phenyl}amino)-4,5-dihydro-1h-imidazol-1-ium iodide

Molecular Formula: C19H18IN5O5Molecular Weight: 523.281190 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: WZYUIXDPKJTTMP-UHFFFAOYSA-N

100037-08-9
3-[3-[4-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1-yl)phenoxy]propylcarbamoylamino]benzenesulfonyl Fluoride;ethanesulfonic Acid (0 suppliers)
Compound Structure IUPAC Name: 3-[3-[4-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1-yl)phenoxy]propylcarbamoylamino]benzenesulfonyl fluoride;ethanesulfonic acid | CAS Registry Number: 25312-99-6
Synonyms: ethanesulfonic acid- 3-[({3-[4-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1(2h)-yl)phenoxy]propyl}carbamoyl)amino]benzenesulfonyl fluoride(1:1), 3-[3-[4-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1-yl)phenoxy]propylcarbamoylamino]benzenesulfonyl fluoride; ethanesulfonic acid, NSC121521, AC1L5GY5, AC1Q6X5J, AGN-PC-0JP1K6, CTK4F5441, AR-1I7504, AG-K-31804, NSC-121521

Molecular Formula: C23H32FN7O7S2Molecular Weight: 601.671283 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: UJCSTPINAUDAAS-UHFFFAOYSA-N

25312-99-6
3-[3-[4-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1-yl)phenyl]propanoylamino]-4-methoxybenzenesulfonyl Fluoride;ethanesulfonic Acid (0 suppliers)
Compound Structure IUPAC Name: 3-[3-[4-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1-yl)phenyl]propanoylamino]-4-methoxybenzenesulfonyl fluoride;ethanesulfonic acid | CAS Registry Number: 21412-55-5
Synonyms: NSC212248, AGN-PC-0JORYE, AC1L7FW1, NSC-212248, 3-[3-[4-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1-yl)phenyl]propanoylamino]-4-methoxy-benzenesulfonyl fluoride; ethanesulfonic acid, 3-[3-[4-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1-yl)phenyl]propanoylamino]-4-methoxybenzenesulfonyl fluoride; ethanesulfonic acid

Molecular Formula: C23H31FN6O7S2Molecular Weight: 586.656643 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: GBIATJDLMOFFLO-UHFFFAOYSA-N

21412-55-5
3-[3-[4-(4-bromophenyl)phenyl]tetralin-1-yl]-2-hydroxy-chromen-4-one (1 supplier)
Compound Structure IUPAC Name: 3-[3-[4-(4-bromophenyl)phenyl]-1,2,3,4-tetrahydronaphthalen-1-yl]-4-hydroxychromen-2-one | CAS Registry Number: 80449-88-3
Synonyms: BRODIFACOUM, Bromfenacoum, Klerat, Talon, Volid, 56073-10-0, Super warfarin, Talon rodenticide, Brodifakum [Czech], WBA 8119, Caswell No. 114AAA, Brodifacoum [ANSI:BSI:ISO], HSDB 3916, EINECS 259-980-5, PP 581, EPA Pesticide Chemical Code 112701, Coumarin, 3-(3-(4'-bromo-1,1'-biphenyl-4-yl)-1,2,3,4-tetrahydro-1-naphthyl)-4-hydroxy-, BFC, 3-(3-(4'-Bromo-(1,1'-biphenyl)-4-yl)-1,2,3,4-tetrahydro-1-napthalenyl)-4-hydroxycoumarin, 3-(3-(4'-Bromo-1,1'-biphenyl-4-yl)-1,2,3,4-tetrahydro-1-naphthyl)-4-hydroxycoumarin

Molecular Formula: C31H23BrO3Molecular Weight: 523.416520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VEUZZDOCACZPRY-UHFFFAOYSA-N

80449-88-3
3-[3-[4-(4-CHLOROPHENYL)-4-HYDROXY-PIPERIDIN-1-YL]PROPYL]-2-(4-METHYLPHEN YL)THIAZOLIDIN-4-ONE (4 suppliers)
Compound Structure IUPAC Name: 3-[3-[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]propyl]-2-(4-methylphenyl)-1,3-thiazolidin-4-one | CAS Registry Number: 182188-92-7
Synonyms: CID3075460, LS-151647, 3-(3-(4-(4-Chlorophenyl)-4-hydroxy-1-piperidinyl)propyl)-2-(4-methylphenyl)-4-thiazolidinone, 4-Thiazolidinone, 3-(3-(4-(4-chlorophenyl)-4-hydroxy-1-piperidinyl)propyl)-2-(4-methylphenyl)-

Molecular Formula: C24H29ClN2O2SMolecular Weight: 445.017260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AHRPIRMUYVNIFK-UHFFFAOYSA-N

182188-92-7
3-[3-[4-(4-chlorophenyl)piperazin-1-yl]propoxy]benzaldehyde (0 suppliers)
Compound Structure IUPAC Name: 3-[3-[4-(4-chlorophenyl)piperazin-1-yl]propoxy]benzaldehyde | CAS Registry Number: 84344-62-7
Synonyms: BRN 4545865, 3-(3-(4-(4-Chlorophenyl)-1-piperazinyl)propoxy)benzaldehyde, BENZALDEHYDE, 3-(3-(4-(4-CHLOROPHENYL)-1-PIPERAZINYL)PROPOXY)-, 3-{3-[4-(4-chlorophenyl)piperazin-1-yl]propoxy}benzaldehyde, AC1L1IO9, LS-24976

Molecular Formula: C20H23ClN2O2Molecular Weight: 358.861820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZNGQMNRMNZVCNK-UHFFFAOYSA-N

84344-62-7
3-[3-[4-(4-chlorophenyl)piperazin-1-yl]propyl]-5,8,8-trimethyl-3-azabicyclo[3.2.1]octane-2,4-dione;dihydrochloride (0 suppliers)
Compound Structure IUPAC Name: 3-[3-[4-(4-chlorophenyl)piperazin-1-yl]propyl]-5,8,8-trimethyl-3-azabicyclo[3.2.1]octane-2,4-dione;dihydrochloride | CAS Registry Number: 90619-46-8
Synonyms: AC1L1KE9, LS-22573, 3-[3-[4-(4-chlorophenyl)piperazin-1-yl]propyl]-5,8,8-trimethyl-3-azabicyclo[3.2.1]octane-2,4-dione dihydrochloride, 3-{3-[4-(4-chlorophenyl)piperazin-1-yl]propyl}-1,8,8-trimethyl-3-azabicyclo[3.2.1]octane-2,4-dione dihydrochloride, 3-Azabicyclo(3.2.1)octane-2,4-dione, 3-(3-(4-(3-chlorophenyl)-1-piperazinyl)propyl)-1,8,8-trimethyl-, dihydrochloride

Molecular Formula: C23H34Cl3N3O2Molecular Weight: 490.893960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CWBAYENSVDXUHN-UHFFFAOYSA-N

90619-46-8
3-[3-[4-(5-chloro-2-oxo-3h-benzimidazol-1-yl)piperidin-1-yl]propyl]-6-hydroxy-1h-benzimidazol-2-one (0 suppliers)
Compound Structure IUPAC Name: 3-[3-[4-(5-chloro-2-oxo-3H-benzimidazol-1-yl)piperidin-1-yl]propyl]-6-hydroxy-1H-benzimidazol-2-one | CAS Registry Number: 82294-72-2
Synonyms: AC1L4J82, 1-[3-[4-(5-Chloro-2,3-dihydro-2-oxo-1H-benzoimidazole-1-yl)-1-piperidinyl]propyl]-5-hydroxy-1,3-dihydro-2H-benzoimidazole-2-one, 2H-Benzimidazol-2-one, 5-chloro-1-(1-(3-(2,3-dihydro-5-hydroxy-2-oxo-1H-benzimidazol-1-yl)propyl)-4-piperidinyl)-1,3-dihydro-, 3-[3-[4-(5-chloro-2-oxo-3H-benzimidazol-1-yl)piperidin-1-yl]propyl]-6-hydroxy-1H-benzimidazol-2-one

Molecular Formula: C22H24ClN5O3Molecular Weight: 441.910660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: SWKZXSSZKVNAJG-UHFFFAOYSA-N

82294-72-2
3-[3-[4-(methylsulfonyl)-1-piperazinyl]propoxy]benzenamine (0 suppliers)
Compound Structure IUPAC Name: 3-[3-(4-methylsulfonylpiperazin-1-yl)propoxy]aniline | CAS Registry Number: 1211822-90-0
Synonyms: ZINC62081489, AKOS012292329, 3-[3-[4-(methylsulfonyl)-1-piperazinyl]propoxy]Benzenamine

Molecular Formula: C14H23N3O3SMolecular Weight: 313.416 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: WLNJQCXBTZSGIP-UHFFFAOYSA-N

1211822-90-0
3-[3-[5-(2-CARBOXYVINYL)-2-HYDROXY-3-METHOXY-PHENYL]-4-HYDROXY-5-METHOXY-PHENYL]PROP-2-ENOIC ACID (3 suppliers)
Compound Structure IUPAC Name: (E)-3-[4-hydroxy-3-[2-hydroxy-5-[(E)-3-hydroxy-3-oxoprop-1-enyl]-3-methoxyphenyl]-5-methoxyphenyl]prop-2-enoic acid | CAS Registry Number: 436-96-4
Synonyms: Diferulic acid, CID5281770, C10446

Molecular Formula: C20H18O8Molecular Weight: 386.352120 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: LBQZVWQOPFFQJI-GGWOSOGESA-N

436-96-4
3-[3-[5-HYDROXY-2-(4-HYDROXYPHENYL)-3-METHYL-INDOL-1-YL]PROPYLAMINO]PROPYL N-[3-[4-[BIS(2-CHLOROETHYL)AMINO]PHENYL]PROPYL]CARBAMATE (1 supplier)
Compound Structure IUPAC Name: 3-[3-[5-hydroxy-2-(4-hydroxyphenyl)-3-methylindol-1-yl]propylamino]propyl N-[3-[4-[bis(2-chloroethyl)amino]phenyl]propyl]carbamate | CAS Registry Number: 185994-06-3
Synonyms: AC1NX5ID, CTK0I0461, (3-(4-(Bis(2-chloroethyl)amino)phenyl)propyl)-carbamic acid 3-((3-(5-hydroxy-2-(4-hydroxyphenyl)-3-methyl-1H-indol-1-yl)propyl)amino)propyl ester, 3-[3-[5-hydroxy-2-(4-hydroxyphenyl)-3-methyl-indol-1-yl]propylamino]propyl N-[3-[4-[bis(2-chloroethyl)amino]phenyl]propyl]carbamate, 3-[3-[5-hydroxy-2-(4-hydroxyphenyl)-3-methylindol-1-yl]propylamino]propyl N-[3-[4-[bis(2-chloroethyl)amino]phenyl]propyl]carbamate

Molecular Formula: C35H44Cl2N4O4Molecular Weight: 655.654260 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: JHQJBFKYOQNKLL-UHFFFAOYSA-N

185994-06-3
3-[3-[6-[2-(azepan-1-yl)ethoxy]-4,7-dimethoxy-1-benzofuran-5-yl]-3-hydroxypropyl]phenol (1 supplier)
Compound Structure IUPAC Name: 3-[3-[6-[2-(azepan-1-yl)ethoxy]-4,7-dimethoxy-1-benzofuran-5-yl]-3-hydroxypropyl]phenol | CAS Registry Number: 40681-07-0
Synonyms: BRN 1672184, 5-Benzofuranmethanol, 4,7-dimethoxy-6-(2-(hexahydro-1H-azepin-1-yl)ethoxy)-alpha-(2-(3-hydroxyphenyl)ethyl)-, 3-(3-{6-[2-(azepan-1-yl)ethoxy]-4,7-dimethoxy-1-benzofuran-5-yl}-3-hydroxypropyl)phenol, AGN-PC-0JKQDY, AC1L205W, LS-35170, 3-[3-[6-[2-(azepan-1-yl)ethoxy]-4,7-dimethoxy-benzofuran-5-yl]-3-hydroxy-propyl]phenol

Molecular Formula: C27H35NO6Molecular Weight: 469.569900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: MSAYETGGORJZKB-UHFFFAOYSA-N

40681-07-0
3-[3-[BIS(2-CHLOROETHYL)AMINO]PHENOXY]PROPANOIC ACID (4 suppliers)
Compound Structure IUPAC Name: 3-[3-[bis(2-chloroethyl)amino]phenoxy]propanoic acid | CAS Registry Number: 64977-02-2
Synonyms: MP 544, NSC41448, CID237720, NSC 41448, Propanoic acid, 3-[3-[bis(2-chloroethyl)amino]phenoxy]-, Propionic acid, 3-(m-[bis(2-chloroethyl)amino]-phenoxy)-

Molecular Formula: C13H17Cl2NO3Molecular Weight: 306.184980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FEOMSJXNYZDINC-UHFFFAOYSA-N

64977-02-2
3-[3-[BIS(2-CHLOROETHYL)AMINO]PHENYL]PROPANOIC ACID (3 suppliers)
Compound Structure IUPAC Name: 3-[3-[bis(2-chloroethyl)amino]phenyl]propanoic acid | CAS Registry Number: 4252-25-9
Synonyms: MP 553, NSC 41457, CID20246, NSC41457, BRN 2812524, LS-77151, m-(Bis(2-chloroethyl)amino)hydrocinnamic acid, HYDROCINNAMIC ACID, m-(BIS(2-CHLOROETHYL)AMINO)-, Hydrocinnamic acid, m-[bis(2-chloroethyl)amino]-, Benzenepropanoic acid, 3-(bis(2-chloroethyl)amino)-, Benzenepropanoic acid, 3-[bis(2-chloroethyl)amino]-, Benzenepropanoic acid, 3-(bis(2-chloroethyl)amino)- (9CI)

Molecular Formula: C13H17Cl2NO2Molecular Weight: 290.185580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DZZLSUVOCHEQJL-UHFFFAOYSA-N

4252-25-9
3-[3-[bis(2-cyanoethyl)amino]propyl-(2-cyanoethyl)amino]propanenitrile (0 suppliers)
Compound Structure IUPAC Name: 3-[3-[bis(2-cyanoethyl)amino]propyl-(2-cyanoethyl)amino]propanenitrile | CAS Registry Number: 870086-78-5
Synonyms: N,N'-Di(bis-2-cyanoethyl)1,3-proptldiamine, SCHEMBL714869, RVASVGIJTDKGMV-UHFFFAOYSA-N, ZINC14983126, OR030676, N,N,N',N'-tetrakis(2-cyanoethyl)-1,3-propanediamine

Molecular Formula: C15H22N6Molecular Weight: 286.375380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: RVASVGIJTDKGMV-UHFFFAOYSA-N

870086-78-5
3-[3-[Methyldi(methoxy)silyl]propoxy]benzenamine (1 supplier)
Compound Structure IUPAC Name: 3-[3-[dimethoxy(methyl)silyl]propoxy]aniline | CAS Registry Number: 71550-65-7
Synonyms: SCHEMBL961436, CTK9A2257, CQAKEDKOKFHMSM-UHFFFAOYSA-N, m-aminophenoxypropyl Methyldimethoxysilane

Molecular Formula: C12H21NO3SiMolecular Weight: 255.389 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CQAKEDKOKFHMSM-UHFFFAOYSA-N

71550-65-7
3-[3-Acetyl-4-(3-bromo-2-hydroxypropoxy)phenyl]-1,1-diethylurea (1 supplier)
3-[3-Acetyl-4-[(2RS)-3-(diethylamino)-2-hydroxypropoxy]phenyl]-1,1-diethylurea (1 supplier)2727065-34-9
3-[3-ACETYL-4-HYDROXY-2-(3-METHOXY-PHENYL)-5-OXO-2,5-DIHYDRO-PYRROL-1-YL]-PROPANOIC ACID (8 suppliers)
Compound Structure IUPAC Name: 3-[(2R)-3-acetyl-4-hydroxy-2-(3-methoxyphenyl)-5-oxo-2H-pyrrol-1-yl]propanoate | CAS Registry Number: 436088-34-5
Synonyms: ZINC00074344, CID11859252

Molecular Formula: C16H16NO6-Molecular Weight: 318.301340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: BVGRQVWNLZHBCZ-CQSZACIVSA-M

436088-34-5
3-[3-ACETYL-4-HYDROXY-2-(3-METHOXY-PHENYL)-5-OXO-2,5-DIHYDRO-PYRROL-1-YL]-PROPIONIC ACID (0 suppliers)
3-[3-acetyl-4-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-5-oxo-2h-pyrrol-1-yl]propanoic Acid (1 supplier)
Compound Structure IUPAC Name: 3-[3-acetyl-4-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-5-oxo-2H-pyrrol-1-yl]propanoic acid | CAS Registry Number: 5139-82-2
Synonyms: BAS 02323369, AC1MJP50, AGN-PC-0JV3D8, MolPort-001-908-146, AKOS000568576, MCULE-6927170939, 3-[3-acetyl-4-hydroxy-2-(4-hydroxy-3-methoxy-phenyl)-5-oxo-2H-pyrrol-1-yl]propanoic acid, 3-[3-acetyl-4-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-5-oxo-2H-pyrrol-1-yl]propanoic acid

Molecular Formula: C16H17NO7Molecular Weight: 335.308680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: DCDBOFCYAVZNBE-UHFFFAOYSA-N

5139-82-2
3-[3-ACETYL-4-HYDROXY-2-(4-ISOPROPYL-PHENYL)-5-OXO-2,5-DIHYDRO-PYRROL-1-YL]-PROPIONIC ACID (6 suppliers)
Compound Structure IUPAC Name: 3-[(2R)-3-acetyl-4-hydroxy-5-oxo-2-(4-propan-2-ylphenyl)-2H-pyrrol-1-yl]propanoate | CAS Registry Number: 436088-35-6
Synonyms: ZINC00074457, ZINC00074467, CID6922910

Molecular Formula: C18H20NO5-Molecular Weight: 330.355100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YNYIRYJQVBFYET-MRXNPFEDSA-M

436088-35-6
3-[3-ACETYL-4-HYDROXY-2-(4-METHOXY-PHENYL)-5-OXO-2,5-DIHYDRO-PYRROL-1-YL]-PROPANOIC ACID (8 suppliers)
Compound Structure IUPAC Name: 3-[3-acetyl-4-hydroxy-2-(4-methoxyphenyl)-5-oxo-2H-pyrrol-1-yl]propanoic acid | CAS Registry Number: 370584-35-3
Synonyms: 3-[3-Acetyl-4-hydroxy-2-(4-methoxy-phenyl)-5-oxo-2,5-dihydro-pyrrol-1-yl]-propionic acid, 3-[3-acetyl-4-hydroxy-2-(4-methoxyphenyl)-5-oxo-2H-pyrrol-1-yl]propanoic acid, BAS 02323353, AC1MF5EP, STOCK1N-27898, CTK1C3996, MolPort-000-703-017, AKOS000300831, AG-A-55352, MCULE-1231075535, BB 0256639, FT-0677206, ST50012943, I04-3822, 1H-Pyrrole-1-propanoicacid, 3-acetyl-2,5-dihydro-4-hydroxy-2-(4-methoxyphenyl)-5-oxo-, 3-[3-acetyl-4-hydroxy-2-(4-methoxyphenyl)-5-oxo-3-pyrrolinyl]propanoic acid, 3-[3-ACETYL-4-HYDROXY-2-(4-METHOXY-PHENYL)-5-OXO-2,5-DIHYDRO-PYRROL-1-YL]-PROPIONIC ACID;3-[3-Acetyl-4-hydroxy-2-(4-methoxy-phenyl)-5-oxo-2,5-dihydro-pyrrol-1-yl]-propion

Molecular Formula: C16H17NO6Molecular Weight: 319.309280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: NJKMDJJVFBMYSA-UHFFFAOYSA-N

370584-35-3
3-[3-ACETYL-4-HYDROXY-2-(4-METHOXY-PHENYL)-5-OXO-2,5-DIHYDRO-PYRROL-1-YL]-PROPIONIC ACID (0 suppliers)
3-[3-Acetyl-4[(1,1-dimethyiethyl)amino]-2-hydroxypropoxyl]-1,1diehylurea/Celiprolol of intermediater-3 (0 suppliers)
3-[3-ACETYL-4[(2RS)-3-[(1,1-DIMETHYLETHYL)AMINO]-2-HYDROXYPROPOXY]PHENYL]-1,1DIETHYLUREA (1 supplier)
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