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CHEMICAL products beginning with : 3
90901 to 90950 of 203708 results  Page: << Previous 50 Results 1800 1801 1802 1803 1804 1805 1806 1807 1808 1809 1810 1811 1812 1813 1814 1815 1816 1817 1818 [1819] 1820 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-[3-(methylcarbamoyl)phenyl]-5-(trifluoromethyl)benzoic Acid (0 suppliers)
Compound Structure IUPAC Name: 3-[3-(methylcarbamoyl)phenyl]-5-(trifluoromethyl)benzoic acid | CAS Registry Number: 1261963-10-3
Synonyms: 3-[3-(N-METHYLAMINOCARBONYL)PHENYL]-5-TRIFLUOROMETHYLBENZOIC ACID, AGN-PC-09O0WH, MolPort-015-154-344, K-3261, 3-[3-(methylcarbamoyl)phenyl]-5-(trifluoromethyl)benzoic acid

Molecular Formula: C16H12F3NO3Molecular Weight: 323.266590 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: YZFMPJWROWZRPA-UHFFFAOYSA-N

1261963-10-3
3-[3-(methylcarbamoyl)phenyl]-5-nitrobenzoic Acid (0 suppliers)
Compound Structure IUPAC Name: 3-[3-(methylcarbamoyl)phenyl]-5-nitrobenzoic acid | CAS Registry Number: 1261924-15-5
Synonyms: 3-[3-(N-METHYLAMINOCARBONYL)PHENYL]-5-NITROBENZOIC ACID, AGN-PC-09O0WF, MolPort-020-395-177, K-2646, 3-[3-(methylcarbamoyl)phenyl]-5-nitrobenzoic acid

Molecular Formula: C15H12N2O5Molecular Weight: 300.266180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FTKOREBTQAGISO-UHFFFAOYSA-N

1261924-15-5
3-[3-(methylcarbamoyl)phenyl]benzoic Acid (0 suppliers)
Compound Structure IUPAC Name: 3-[3-(methylcarbamoyl)phenyl]benzoic acid | CAS Registry Number: 1261932-72-2
Synonyms: AGN-PC-09Q0FH, MolPort-015-145-293, 3-[3-(methylcarbamoyl)phenyl]benzoic acid, 3-[3-(N-METHYLAMINOCARBONYL)PHENYL]BENZOIC ACID

Molecular Formula: C15H13NO3Molecular Weight: 255.268620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PFOMIKYALITZSS-UHFFFAOYSA-N

1261932-72-2
3-[3-(methylcarbamoyl)phenyl]pyridine-4-carboxylic Acid (0 suppliers)
Compound Structure IUPAC Name: 3-[3-(methylcarbamoyl)phenyl]pyridine-4-carboxylic acid | CAS Registry Number: 1261904-92-0
Synonyms: AGN-PC-09Q3WI, MolPort-015-150-843, 3-[3-(methylcarbamoyl)phenyl]pyridine-4-carboxylic acid, 3-[3-(N-METHYLAMINOCARBONYL)PHENYL]ISONICOTINIC ACID

Molecular Formula: C14H12N2O3Molecular Weight: 256.256680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AXGVWRKSJFKNMU-UHFFFAOYSA-N

1261904-92-0
3-[3-(methyloxy)phenyl]-2-thiophenecarboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 3-(3-methoxyphenyl)thiophene-2-carboxylic acid | CAS Registry Number: 944257-85-6
Synonyms: SCHEMBL981934, BEJHIXDPKAPBSL-UHFFFAOYSA-N, AKOS009320152, 3-(3-methoxy-phenyl)-thiophene-2-carboxylic acid

Molecular Formula: C12H10O3SMolecular Weight: 234.269 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BEJHIXDPKAPBSL-UHFFFAOYSA-N

944257-85-6
3-[3-(methyloxy)phenyl]thieno[2,3-b]pyridin-4(7H)-one (0 suppliers)
Compound Structure IUPAC Name: 3-(3-methoxyphenyl)-7H-thieno[2,3-b]pyridin-4-one | CAS Registry Number: 1312594-51-6
Synonyms: 3-[3-(Methyloxy)phenyl]thieno[2,3-b]pyridin-4(7H)-one, SCHEMBL12600833, YMRKVDMDLPXLKK-UHFFFAOYSA-N, ZINC148185348, DA-46154

Molecular Formula: C14H11NO2SMolecular Weight: 257.307 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YMRKVDMDLPXLKK-UHFFFAOYSA-N

1312594-51-6
3-[3-(Methylsulfanyl)-4H-1,2,4-triazol-4-yl]aniline (1 supplier)
Compound Structure IUPAC Name: 3-(3-methylsulfanyl-1,2,4-triazol-4-yl)aniline | CAS Registry Number: 1000933-40-3
Synonyms: 3-[3-(methylsulfanyl)-4H-1,2,4-triazol-4-yl]aniline, 3-[3-(methylthio)-4H-1,2,4-triazol-4-yl]aniline, CTK7B5540, ZINC12522341, AKOS026729631, MCULE-7471400530, NE60489, EN300-31512, Z335451478

Molecular Formula: C9H10N4SMolecular Weight: 206.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DJVPKYSXTNUDLL-UHFFFAOYSA-N

1000933-40-3
3-[3-(methylsulfanyl)phenyl]propanal (1 supplier)1806497-56-2
3-[3-(methylsulfanyl)phenyl]propanenitrile (1 supplier)1804037-68-0
3-[3-(methylsulfanyl)phenyl]propanoic acid (1 supplier)1516346-44-3
3-[3-(Methylsulfanyl)propoxy]azetidine (3 suppliers)
Compound Structure IUPAC Name: 3-(3-methylsulfanylpropoxy)azetidine | CAS Registry Number: 1596678-93-1
Synonyms: 3-[3-(methylsulfanyl)propoxy]azetidine

Molecular Formula: C7H15NOSMolecular Weight: 161.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JXKXYTKDJOHSQY-UHFFFAOYSA-N

1596678-93-1
3-[3-(methylsulfanyl)propyl]-2-thioxo-1,3-thiazolidin-4-one (0 suppliers)
Compound Structure IUPAC Name: 3-(3-methylsulfanylpropyl)-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 1103395-98-7
Synonyms: 3-[3-(Methylsulfanyl)propyl]-2-thioxo-1,3-thiazolidin-4-one

Molecular Formula: C7H11NOS3Molecular Weight: 221.351 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YULFHJHZCAHAKR-UHFFFAOYSA-N

1103395-98-7
3-[3-(methylsulfonyl)phenyl]piperidine (3 suppliers)
Compound Structure IUPAC Name: 3-(3-methylsulfonylphenyl)piperidine | CAS Registry Number: 160866-61-5
Synonyms: 3-(3-(Methylsulfonyl)phenyl)piperidine, AGN-PC-0O4LA4, AGN-PC-05J3N0, SCHEMBL6485944, AKOS022180003, AK-54262, (3R)-3-(3-methylsulfonylphenyl)piperidine, Piperidine, 3-[3-(methylsulfonyl)phenyl]-, (3S)-, 160777-45-7

Molecular Formula: C12H17NO2SMolecular Weight: 239.333880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KMVLMAUQHRUFDO-UHFFFAOYSA-N

160866-61-5
3-[3-(methylsulfonyl)propoxy]benzenamine (1 supplier)
Compound Structure IUPAC Name: 3-(3-methylsulfonylpropoxy)aniline | CAS Registry Number: 1179163-53-1
Synonyms: SCHEMBL2229091, ZINC38063852, AKOS010252926, 3-[3-(methylsulfonyl)propoxy]Benzenamine

Molecular Formula: C10H15NO3SMolecular Weight: 229.294 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZPVBCAKUIMXOIN-UHFFFAOYSA-N

1179163-53-1
3-[3-(METHYLTHIO)PHENYL]-3-PENTANOL (0 suppliers)
Compound Structure IUPAC Name: 3-(3-methylsulfanylphenyl)pentan-3-ol | CAS Registry Number: 1379326-71-2
Synonyms: 3-(3-(Methylthio)phenyl)pentan-3-ol, 3-[3-(Methylthio)phenyl]-3-pentanol, starbld0048332, ZINC95739411, 3-[3-(METHYLSULFANYL)PHENYL]PENTAN-3-OL

Molecular Formula: C12H18OSMolecular Weight: 210.340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZBSYQGUSNOKOJN-UHFFFAOYSA-N

1379326-71-2
3-[3-(Morpholin-4-yl)propyl]-1-[4-(4-pentylcyclohexyl)phenyl]urea (3 suppliers)
Compound Structure IUPAC Name: 1-(3-morpholin-4-ylpropyl)-3-[4-(4-pentylcyclohexyl)phenyl]urea | CAS Registry Number: 866137-18-0
Synonyms: N-(3-morpholinopropyl)-N'-[4-(4-pentylcyclohexyl)phenyl]urea, 3-[3-(morpholin-4-yl)propyl]-1-[4-(4-pentylcyclohexyl)phenyl]urea, AC1MTA41, KS-00003F5U, ZINC20405432, AKOS005102620, 8T-0211, 1-(3-morpholin-4-ylpropyl)-3-[4-(4-pentylcyclohexyl)phenyl]urea

Molecular Formula: C25H41N3O2Molecular Weight: 415.622 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AFLAAVANZVGQAM-UHFFFAOYSA-N

866137-18-0
3-[3-(Morpholin-4-yl)propyl]-2-sulfanyl-3,4-dihydroquinazolin-4-one (3 suppliers)
Compound Structure IUPAC Name: 3-(3-morpholin-4-ylpropyl)-2-sulfanylidene-1H-quinazolin-4-one | CAS Registry Number: 146381-57-9
Synonyms: 3-[3-(morpholin-4-yl)propyl]-2-sulfanyl-3,4-dihydroquinazolin-4-one, MLS000534168, 2-mercapto-3-(3-morpholin-4-ylpropyl)quinazolin-4(3H)-one, SCHEMBL2732686, CHEMBL1371876, CTK8A8424, HMS2275G14, STK464165, ZINC19229975, AKOS000117276, AKOS001047134, MCULE-6944654036, NE51942, SMR000141605, ST50889526, EN300-08486, SR-01000241931, SR-01000241931-1, 3-(3-morpholinopropyl)-2-sulfanyl-4(3H)-quinazolinone, 3-(3-morpholin-4-ylpropyl)-2-sulfanyl-3-hydroquinazolin-4-one

Molecular Formula: C15H19N3O2SMolecular Weight: 305.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WGDJVNHECFFQHH-UHFFFAOYSA-N

146381-57-9
3-[3-(Morpholin-4-yl)propyl]-2-sulfanyl-3H,4H-thieno[3,2-d]pyrimidin-4-one (1 supplier)
Compound Structure IUPAC Name: 3-(3-morpholin-4-ylpropyl)-2-sulfanylidene-1H-thieno[3,2-d]pyrimidin-4-one | CAS Registry Number: 1154199-13-9
Synonyms: 3-[3-(morpholin-4-yl)propyl]-2-sulfanyl-3H,4H-thieno[3,2-d]pyrimidin-4-one, CTK8A8438, AKOS008961614, ZINC100090867, NE47597, EN300-43949, 3-(3-morpholinopropyl)-2-sulfanylthieno[3,2-d]pyrimidin-4(3H)-one

Molecular Formula: C13H17N3O2S2Molecular Weight: 311.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WIFLVBUFMMNKDF-UHFFFAOYSA-N

1154199-13-9
3-[3-(N,N-DIMETHYLAMINOCARBONYL)PHENYL]-2-HYDROXYPYRIDINE (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-3-(2-oxo-1H-pyridin-3-yl)benzamide | CAS Registry Number: 1261916-18-0

Molecular Formula: C14H14N2O2Molecular Weight: 242.273160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OUHWSGBXSBETPC-UHFFFAOYSA-N

1261916-18-0
3-[3-(N-ETHYLAMINOCARBONYL)PHENYL]-2-HYDROXYPYRIDINE (1 supplier)
Compound Structure IUPAC Name: N-ethyl-3-(2-oxo-1H-pyridin-3-yl)benzamide | CAS Registry Number: 1261939-64-3

Molecular Formula: C14H14N2O2Molecular Weight: 242.273160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CQEQEQUXCSLEAC-UHFFFAOYSA-N

1261939-64-3
3-[3-(N-PENTYLTHIO)PHENYL]-1-PROPENE (0 suppliers)
Compound Structure IUPAC Name: 1-pentylsulfanyl-3-prop-2-enylbenzene | CAS Registry Number: 1443343-94-9
Synonyms: 3-[3-(n-Pentylthio)phenyl]-1-propene, (3-Allylphenyl)(pentyl)sulfane, 1-pentylsulfanyl-3-prop-2-enylbenzene

Molecular Formula: C14H20SMolecular Weight: 220.380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BFEULYFLHGJWCW-UHFFFAOYSA-N

1443343-94-9
3-[3-(o-Chlorophenyl)allyl]-8-propionyl-3,8-diazabicyclo[3.2.1]octane (1 supplier)
Compound Structure IUPAC Name: 1-[3-[(E)-3-(2-chlorophenyl)prop-2-enyl]-3,8-diazabicyclo[3.2.1]octan-8-yl]propan-1-one | CAS Registry Number: 59038-07-2
Synonyms: BRN 0620652, 3-(o-Chlorocinnamyl)-8-propionyl-3,8-diazabicyclo(3.2.1)octane, 3,8-DIAZABICYCLO(3.2.1)OCTANE, 3-(o-CHLOROCINNAMYL)-8-PROPIONYL-, AC1O5G14, 1-[3-[(E)-3-(2-chlorophenyl)prop-2-enyl]-3,8-diazabicyclo[3.2.1]octan-8-yl]propan-1-one, LS-59728

Molecular Formula: C18H23ClN2OMolecular Weight: 318.841020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WOZGBTQJZSOEEM-FNORWQNLSA-N

59038-07-2
3-[3-(p-Chlorophenyl)allyl]-8-propionyl-3,8-diazabicyclo[3.2.1]octane (1 supplier)
Compound Structure IUPAC Name: 1-[3-[(E)-3-(4-chlorophenyl)prop-2-enyl]-3,8-diazabicyclo[3.2.1]octan-8-yl]propan-1-one | CAS Registry Number: 59038-08-3
Synonyms: BRN 0619899, 3-(p-Chlorocinnamyl)-8-propionyl-3,8-diazabicyclo(3.2.1)octane, 3,8-DIAZABICYCLO(3.2.1)OCTANE, 3-(p-CHLOROCINNAMYL)-8-PROPIONYL-, AC1O5FXO, LS-59729, 3-[3- allyl]-8-propionyl-3,8-diazabicyclo[3.2.1]octane, 1-[3-[(E)-3-(4-chlorophenyl)prop-2-enyl]-3,8-diazabicyclo[3.2.1]octan-8-yl]propan-1-one

Molecular Formula: C18H23ClN2OMolecular Weight: 318.841020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RAPDCDUGVAFEGB-ONEGZZNKSA-N

59038-08-3
3-[3-(PENTAN-3-YLOXY)-2-PROPOXYPROPOXY]PENTANE (1 supplier)
Compound Structure IUPAC Name: 3-(3-pentan-3-yloxy-2-propoxypropoxy)pentane | CAS Registry Number: 65588-60-5
Synonyms: 3-[3-(pentan-3-yloxy)-2-propoxypropoxy]pentane, 1,2,3-Propanetriol, 1,3-bis(3-pentyl)-2-propyl triether, 1,3-Di(diethylcarbinyl)-2-ethylcarbinyl glycerol triether, AC1L3IGS, AC1Q55RX, CTK8D6072, AR-1F0982, LS-121104, 3-(3-pentan-3-yloxy-2-propoxypropoxy)pentane

Molecular Formula: C16H34O3Molecular Weight: 274.439360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ROMXPRAUBHSPAN-UHFFFAOYSA-N

65588-60-5
3-[3-(phenoxy)propoxy]propyl formate (3 suppliers)
Compound Structure IUPAC Name: 3-(3-phenoxypropoxy)propyl formate | CAS Registry Number: 6290-35-3
Synonyms: 3-(3-phenoxypropoxy)propyl formate, NSC 6635, 3-(3-Phenoxypropoxy)-1-propanol formate, 1-Propanol, 3-(3-phenoxypropoxy)-, formate, NSC6635, AC1Q6QYP, WLN: VHO3O3OR, AC1L2ZK9, NSC-6635, AR-1E6693, LS-122624, Formic acid 3-(3-phenoxypropoxy)propyl ester

Molecular Formula: C13H18O4Molecular Weight: 238.279620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KNNIGWIJHNPUMS-UHFFFAOYSA-N

6290-35-3
3-[3-(phenylmethyl)-isoxazol-5-yl]pyridine (0 suppliers)
Compound Structure IUPAC Name: 3-benzyl-5-pyridin-3-yl-1,2-oxazole | CAS Registry Number: 473881-84-4
Synonyms: SCHEMBL5355415, IXIKPXKOJIRJGO-UHFFFAOYSA-N, 3-[3-(phenylmethyl)-isoxazol-5-yl]-pyridine

Molecular Formula: C15H12N2OMolecular Weight: 236.274 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IXIKPXKOJIRJGO-UHFFFAOYSA-N

473881-84-4
3-[3-(Piperidin-1-yl)propoxy]propan-1-ol (2 suppliers)
Compound Structure IUPAC Name: 3-(3-piperidin-1-ylpropoxy)propan-1-ol | CAS Registry Number: 1209368-89-7
Synonyms: 3-[3-(piperidin-1-yl)propoxy]propan-1-ol, SCHEMBL18024010, CTK8A4460, ZINC38342423, AKOS033189193, MCULE-6809377680, NE31716, EN300-55118, Z1245735301

Molecular Formula: C11H23NO2Molecular Weight: 201.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SDNTUTORVOONKH-UHFFFAOYSA-N

1209368-89-7
3-[3-(Piperidin-1-yl)propyl]-2-sulfanylidene-1H,2H,3H,4H-thieno[3,2-d]pyrimidin-4-one (3 suppliers)
Compound Structure IUPAC Name: 3-(3-piperidin-1-ylpropyl)-2-sulfanylidene-1H-thieno[3,2-d]pyrimidin-4-one | CAS Registry Number: 688338-94-5
Synonyms: C14H19N3OS2, 3-(3-piperidin-1-ylpropyl)-2-thioxo-2,3-dihydrothieno[3,2-d]pyrimidin-4(1H)-one, 3-[3-(piperidin-1-yl)propyl]-2-sulfanylidene-1H,2H,3H,4H-thieno[3,2-d]pyrimidin-4-one, 3-[3-(piperidin-1-yl)propyl]-2-thioxo-2,3-dihydrothieno[3,2-d]pyrimidin-4(1H)-one, AC1NEPDW, KS-00003IMA, ZINC425430, BBL007446, HTS001310, STL145086, AKOS005746312, AKOS030219606, BS-5592, MCULE-8132079796, EU-0094956, H5819, SR-01000564287, SR-01000564287-1, 3-(3-piperidinopropyl)-2-sulfanylthieno[3,2-d]pyrimidin-4(3H)-one, 3-(3-piperidin-1-ylpropyl)-2-sulfanylidene-1H-thieno[3,2-d]pyrimidin-4-one

Molecular Formula: C14H19N3OS2Molecular Weight: 309.446 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UIAOXINQQDMNRF-UHFFFAOYSA-N

688338-94-5
3-[3-(PIPERIDIN-1-YLMETHYL)PHENOXY]PROPANOIC ACID (3 suppliers)
Compound Structure IUPAC Name: 3-[3-(piperidin-1-ylmethyl)phenoxy]propanoic acid | CAS Registry Number: 76955-75-4
Synonyms: CID154971, Propanoic acid, 3-(3-(1-piperidinylmethyl)phenoxy)-

Molecular Formula: C15H21NO3Molecular Weight: 263.332140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GBECGCDVAVIEJP-UHFFFAOYSA-N

76955-75-4
3-[3-(Propan-2-yl)-1,2,4-oxadiazol-5-yl]propan-1-amine (3 suppliers)
Compound Structure IUPAC Name: 3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)propan-1-amine | CAS Registry Number: 926230-87-7
Synonyms: 3-[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl]propan-1-amine, 3-(3-isopropyl-1,2,4-oxadiazol-5-yl)propan-1-amine, AC1Q1OZA, CTK7E7866, BBL031231, STL373188, ZINC21950059, AKOS000124243, MCULE-4978040581, EN300-56355, VU0494862-1, L-3127, [3-(3-isopropyl-1,2,4-oxadiazol-5-yl)propyl]amine, 3-(3-isopropyl-1,2,4-oxadiazol-5-yl)-1-propanamine, F2185-0013

Molecular Formula: C8H15N3OMolecular Weight: 169.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YOYPVLGNWIMJJZ-UHFFFAOYSA-N

926230-87-7
3-[3-(Propan-2-yl)-1,2,4-oxadiazol-5-yl]propan-1-amine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)propan-1-amine;hydrochloride | CAS Registry Number: 1235439-76-5
Synonyms: 3-[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl]propan-1-amine hydrochloride, CTK7E7867, AKOS008090909, MCULE-2032109134, NE40426, EN300-56372, Z1262237234

Molecular Formula: C8H16ClN3OMolecular Weight: 205.680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AURHWNKGACLLQF-UHFFFAOYSA-N

1235439-76-5
3-[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl]propanoic acid (2 suppliers)
Compound Structure IUPAC Name: 3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)propanoic acid | CAS Registry Number: 947013-67-4
Synonyms: 3-(3-Isopropyl-[1,2,4]oxadiazol-5-yl)-propionic acid, 3-(3-isopropyl-1,2,4-oxadiazol-5-yl)propanoic acid, 3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)propanoic acid, 4159AF, SBB085410, ZINC13483701, AKOS000302972, MCULE-3689925081, EN300-27664, A917094, Z1238477861, 3-[3-(methylethyl)-1,2,4-oxadiazol-5-yl]propanoic acid

Molecular Formula: C8H12N2O3Molecular Weight: 184.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FWPKNMGXOWKKGU-UHFFFAOYSA-N

947013-67-4
3-[3-(Propan-2-yl)-1,2,4-oxadiazol-5-yl]pyrrolidin-3-ol hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)pyrrolidin-3-ol;hydrochloride | CAS Registry Number: 1803586-91-5
Synonyms: 3-[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl]pyrrolidin-3-ol hydrochloride, AKOS026742686

Molecular Formula: C9H16ClN3O2Molecular Weight: 233.690 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: WRISWZQRJQULHY-UHFFFAOYSA-N

1803586-91-5
3-[3-(Propan-2-yl)-1H-pyrazol-5-yl]piperidine (2 suppliers)
Compound Structure IUPAC Name: 3-(3-propan-2-yl-1H-pyrazol-5-yl)piperidine | CAS Registry Number: 2089691-66-5
Synonyms: 3-[3-(propan-2-yl)-1H-pyrazol-5-yl]piperidine, AKOS022916820, Z2754447821

Molecular Formula: C11H19N3Molecular Weight: 193.290 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GYWURNRSYQPZNC-UHFFFAOYSA-N

2089691-66-5
3-[3-(propan-2-yl)phenoxy]azetidine (2 suppliers)
Compound Structure IUPAC Name: 3-(3-propan-2-ylphenoxy)azetidine | CAS Registry Number: 1219982-18-9
Synonyms: 3-(3-ISOPROPYLPHENOXY)AZETIDINE, 3-(3-propan-2-ylphenoxy)azetidine, ZINC42769933, AKOS012079382, SB51189, A1-12511

Molecular Formula: C12H17NOMolecular Weight: 191.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MCDJBUDADKOVGP-UHFFFAOYSA-N

1219982-18-9
3-[3-(Propan-2-yloxy)-1H-pyrazol-1-yl]piperidine (2 suppliers)
Compound Structure IUPAC Name: 3-(3-propan-2-yloxypyrazol-1-yl)piperidine | CAS Registry Number: 2059954-27-5

Molecular Formula: C11H19N3OMolecular Weight: 209.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HWRYYFYWUHQVAZ-UHFFFAOYSA-N

2059954-27-5
3-[3-(Propan-2-yloxy)-1H-pyrazol-1-yl]pyridine (2 suppliers)
Compound Structure IUPAC Name: 3-(3-propan-2-yloxypyrazol-1-yl)pyridine | CAS Registry Number: 2059931-71-2
Synonyms: ZINC536952187

Molecular Formula: C11H13N3OMolecular Weight: 203.240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BDGVMRKDAUDVTP-UHFFFAOYSA-N

2059931-71-2
3-[3-(Propan-2-yloxy)phenyl]prop-2-enoic acid (1 supplier)
Compound Structure IUPAC Name: 3-(3-propan-2-yloxyphenyl)prop-2-enoic acid | CAS Registry Number: 58420-22-7
Synonyms: MCULE-2800917117, Z1259163779

Molecular Formula: C12H14O3Molecular Weight: 206.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YODAQSSOKNXUNX-UHFFFAOYSA-N

58420-22-7
3-[3-(PROPAN-2-YLOXY)PHENYL]PROPAN-1-OL (0 suppliers)169893-78-1
3-[3-(Pyrazin-2-yl)-1,2,4-oxadiazol-5-yl]-1,2-dihydropyridin-2-one (3 suppliers)
Compound Structure IUPAC Name: 3-(3-pyrazin-2-yl-1,2,4-oxadiazol-5-yl)-1~{H}-pyridin-2-one | CAS Registry Number: 1239755-14-6
Synonyms: 3-(3-pyrazin-2-yl-1,2,4-oxadiazol-5-yl)pyridin-2(1H)-one, MolPort-008-438-340, MolPort-027-708-599, KS-000023DR, BBL019617, HTS001584, ZINC45894024, AKOS022061430, BS-3463, MCULE-5263362405, Z1373681423, 3-[3-(pyrazin-2-yl)-1,2,4-oxadiazol-5-yl]pyridin-2-ol, 3-[3-(Pyrazin-2-yl)-1,2,4-oxadiazol-5-yl]pyridin-2(1H)-one, 3-[3-(pyrazin-2-yl)-1,2,4-oxadiazol-5-yl]-1,2-dihydropyridin-2-one

Molecular Formula: C11H7N5O2Molecular Weight: 241.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MBZDRTKPDWNGJL-UHFFFAOYSA-N

1239755-14-6
3-[3-(Pyrazol-1-yl)propoxy]propan-1-ol (2 suppliers)
Compound Structure IUPAC Name: 3-(3-pyrazol-1-ylpropoxy)propan-1-ol | CAS Registry Number: 1820703-95-4
Synonyms: 3-[3-(PYRAZOL-1-YL)PROPOXY]PROPAN-1-OL, ZINC169725154

Molecular Formula: C9H16N2O2Molecular Weight: 184.239 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KUIXEGAZBUDMBF-UHFFFAOYSA-N

1820703-95-4
3-[3-(pyridin-3-yl)-1H-pyrazol-5-yl]pyridine (4 suppliers)79476-36-1
3-[3-(Pyrimidin-2-yl)-1,2,4-oxadiazol-5-yl]propanoic acid (2 suppliers)
Compound Structure IUPAC Name: 3-(3-pyrimidin-2-yl-1,2,4-oxadiazol-5-yl)propanoic acid | CAS Registry Number: 1154008-66-8
Synonyms: 3-[3-(pyrimidin-2-yl)-1,2,4-oxadiazol-5-yl]propanoic acid, ZINC36814812, AKOS009823029, MCULE-2040442821, NE28424, EN300-45091, Z993967184

Molecular Formula: C9H8N4O3Molecular Weight: 220.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: SWNAXXWMSRNSDK-UHFFFAOYSA-N

1154008-66-8
3-[3-(Pyrrolidin-3-yl)-1,2,4-oxadiazol-5-yl]pyridine (2 suppliers)
Compound Structure IUPAC Name: 5-pyridin-3-yl-3-pyrrolidin-3-yl-1,2,4-oxadiazole | CAS Registry Number: 1256835-69-4
Synonyms: AKOS026706568, F1907-0897, 3-[3-(pyrrolidin-3-yl)-1,2,4-oxadiazol-5-yl]pyridine, 5-(pyridin-3-yl)-3-(pyrrolidin-3-yl)-1,2,4-oxadiazole

Molecular Formula: C11H12N4OMolecular Weight: 216.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZJGRHZXRFNIYOR-UHFFFAOYSA-N

1256835-69-4
3-[3-(pyrrolidine-1-carbonyl)phenyl]-5-(trifluoromethyl)benzoic Acid (0 suppliers)
Compound Structure IUPAC Name: 3-[3-(pyrrolidine-1-carbonyl)phenyl]-5-(trifluoromethyl)benzoic acid | CAS Registry Number: 1262006-50-7
Synonyms: AGN-PC-09O20Y, MolPort-015-155-863, 3-(3-PYRROLIDINYLCARBONYLPHENYL)-5-TRIFLUOROMETHYLBENZOIC ACID, 3-[3-(pyrrolidine-1-carbonyl)phenyl]-5-(trifluoromethyl)benzoic acid

Molecular Formula: C19H16F3NO3Molecular Weight: 363.330450 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: PHFGPCSRSANPLM-UHFFFAOYSA-N

1262006-50-7
3-[3-(pyrrolidine-1-carbonyl)phenyl]benzoic Acid (0 suppliers)
Compound Structure IUPAC Name: 3-[3-(pyrrolidine-1-carbonyl)phenyl]benzoic acid | CAS Registry Number: 1261998-61-1
Synonyms: AGN-PC-09Q0I1, SCHEMBL4252992, MolPort-015-145-390, 3-[3-(pyrrolidine-1-carbonyl)phenyl]benzoic acid, 3-(3-PYRROLIDINYLCARBONYLPHENYL)BENZOIC ACID, 4'-carboxy-4-(pyrrolidin-1-ylcarbonyl)biphen-2-yl, 4'-carboxy-4-(pyrrolidine-1-carbonyl)-biphen-2-yl, 4'-carboxy-4-(pyrrolidin-1 -y1carbonyl)biphen-2-y1, 4'-carboxy-4-(pyrrolidin-1-ylcarbonyl) biphen-2-yl

Molecular Formula: C18H17NO3Molecular Weight: 295.332480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AOFAODUGSQZMLH-UHFFFAOYSA-N

1261998-61-1
3-[3-(pyrrolidine-1-carbonyl)phenyl]pyridine-4-carboxylic Acid (0 suppliers)
Compound Structure IUPAC Name: 3-[3-(pyrrolidine-1-carbonyl)phenyl]pyridine-4-carboxylic acid | CAS Registry Number: 1261976-40-2
Synonyms: AGN-PC-09Q4DT, MolPort-015-151-677, 3-(3-PYRROLIDINYLCARBONYLPHENYL)ISONICOTINIC ACID, 3-[3-(pyrrolidine-1-carbonyl)phenyl]pyridine-4-carboxylic acid

Molecular Formula: C17H16N2O3Molecular Weight: 296.320540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GMPOUURYESFMIY-UHFFFAOYSA-N

1261976-40-2
3-[3-(Pyrrolidine-1-sulfonyl)phenyl]-2-sulfanyl-3,4-dihydroquinazolin-4-one (2 suppliers)
Compound Structure IUPAC Name: 3-(3-pyrrolidin-1-ylsulfonylphenyl)-2-sulfanylidene-1H-quinazolin-4-one | CAS Registry Number: 730976-45-1
Synonyms: 3-[3-(pyrrolidine-1-sulfonyl)phenyl]-2-sulfanyl-3,4-dihydroquinazolin-4-one, 2-mercapto-3-[3-(pyrrolidin-1-ylsulfonyl)phenyl]quinazolin-4(3H)-one, MLS000339633, CHEMBL1417201, CTK8A8409, HMS1756B18, HMS2604D13, ZINC6508665, AKOS000117251, MCULE-7924438303, SMR000242050, EN300-06955, MLS-0203641.0001, Z56945991

Molecular Formula: C18H17N3O3S2Molecular Weight: 387.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GIHSZHCNERHCKY-UHFFFAOYSA-N

730976-45-1
3-[3-(t-butoxycarbonylamino)propoxy]isoxazole (0 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[3-(1,2-oxazol-3-yloxy)propyl]carbamate | CAS Registry Number: 403793-33-9
Synonyms: SCHEMBL6598542

Molecular Formula: C11H18N2O4Molecular Weight: 242.275 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BRFLDTCCHALRFI-UHFFFAOYSA-N

403793-33-9
3-[3-(tert-butoxycarbonylamino)cyclobutyl]propanoic acid (1 supplier)2174000-24-7
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