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CHEMICAL products beginning with : 3
67301 to 67350 of 204386 results  Page: << Previous 50 Results 1340 1341 1342 1343 1344 1345 1346 [1347] 1348 1349 1350 1351 1352 1353 1354 1355 1356 1357 1358 1359 1360 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-(5-methylpyrimidin-2-yl)benzaldehyde (1 supplier)1781026-88-7
3-(5-Methylpyrimidin-2-yl)propan-1-amine (2 suppliers)
Compound Structure IUPAC Name: 3-(5-methylpyrimidin-2-yl)propan-1-amine | CAS Registry Number: 1342599-41-0
Synonyms: AKOS012625206, 3-(5-methylpyrimidin-2-yl)propan-1-amine

Molecular Formula: C8H13N3Molecular Weight: 151.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AWZNMNZVDXRFRR-UHFFFAOYSA-N

1342599-41-0
3-(5-methylpyrrolidin-1-ium-2-yl)-1H-indole chloride (2 suppliers)
Compound Structure IUPAC Name: 3-(5-methylpyrrolidin-1-ium-2-yl)-1H-indole;chloride | CAS Registry Number: 19137-65-6
Synonyms: 3-(5-Methyl-2-pyrrolidinyl)indole hydrochloride, INDOLE, 3-(5-METHYL-2-PYRROLIDINYL)-, MONOHYDROCHLORIDE, AC1L1HGB, LS-83301

Molecular Formula: C13H17ClN2Molecular Weight: 236.740480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: NWTFHWBGRKKUPK-UHFFFAOYSA-N

19137-65-6
3-(5-methyltetrazol-1-yl)-5-(trifluoromethyl)phenylmethanol (0 suppliers)
Compound Structure IUPAC Name: [3-(5-methyltetrazol-1-yl)-5-(trifluoromethyl)phenyl]methanol | CAS Registry Number: 187331-56-2
Synonyms: SCHEMBL3601507, BEDPEHJZWIBTRJ-UHFFFAOYSA-N, (3-(5-Methyl-1H-tetrazol-1-yl)-5-(trifluoromethyl)phenyl)methanol, [3-(5-methyl-tetrazol-1-yl)-5-trifluoromethyl-phenyl]-methanol

Molecular Formula: C10H9F3N4OMolecular Weight: 258.204 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: BEDPEHJZWIBTRJ-UHFFFAOYSA-N

187331-56-2
3-(5-methylthiazol-2-yl)aniline (1 supplier)1225990-93-1
3-(5-Methylthiazol-2-yl)phenol (1 supplier)
Compound Structure IUPAC Name: 3-(5-methyl-1,3-thiazol-2-yl)phenol | CAS Registry Number: 1249073-24-2
Synonyms: SCHEMBL17392618, WLQYVBAZHZETPU-UHFFFAOYSA-N, AKOS011945510, AT33664, 3-(5-methyl-1,3-thiazol-2-yl)phenol, 3-(5-METHYLTHIAZOL-2-YL)PHENOL

Molecular Formula: C10H9NOSMolecular Weight: 191.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WLQYVBAZHZETPU-UHFFFAOYSA-N

1249073-24-2
3-(5-methylthiazol-2-yl)propan-1-amine (0 suppliers)
Compound Structure IUPAC Name: 3-(5-methyl-1,3-thiazol-2-yl)propan-1-amine | CAS Registry Number: 1017465-03-0
Synonyms: 3-(5-Methylthiazol-2-yl)propan-1-amine, 2-Thiazolepropanamine, 5-methyl-, AKOS011945110, AK175059, 3-(5-methyl-1,3-thiazol-2-yl)propan-1-amine

Molecular Formula: C7H12N2SMolecular Weight: 156.247 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OAVXBTZPEWMXRG-UHFFFAOYSA-N

1017465-03-0
3-(5-Methylthiazol-4-yl)propanoic acid (0 suppliers)1503275-87-3
3-(5-Methylthiophen-2-yl)-1H-pyrazol-5-amine (3 suppliers)
Compound Structure IUPAC Name: 5-(5-methylthiophen-2-yl)-1H-pyrazol-3-amine | CAS Registry Number: 502133-11-1
Synonyms: 3-(5-methylthiophen-2-yl)-1H-pyrazol-5-amine, CTK6C0071, ZINC5594323, AKOS000183012, MCULE-1803741763, NE34331, BB 0249396, EN300-61265, 5-(5-Methyl-thiophen-2-yl)-2H-pyrazol-3-ylami ne

Molecular Formula: C8H9N3SMolecular Weight: 179.240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GHXRJOLJBGMFRN-UHFFFAOYSA-N

502133-11-1
3-(5-Methylthiophen-2-yl)-2,5-dihydro-1,2,4-thiadiazol-5-imine (2 suppliers)
Compound Structure IUPAC Name: 3-(5-methylthiophen-2-yl)-1,2,4-thiadiazol-5-amine | CAS Registry Number: 942890-87-1
Synonyms: 3-(5-methylthiophen-2-yl)-2,5-dihydro-1,2,4-thiadiazol-5-imine, STL211840, ZINC28290683, AKOS008135376, AKOS009579248, CCG-326757, MCULE-3645251568, NE39338, ST096630, EN300-65587, 3-(5-methyl-2-thienyl)-1,2,4-thiadiazole-5-ylamine, 3-(5-methylthiophen-2-yl)-1,2,4-thiadiazol-5-amine

Molecular Formula: C7H7N3S2Molecular Weight: 197.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BQWKKLSJRZRHII-UHFFFAOYSA-N

942890-87-1
3-(5-Methylthiophen-2-yl)-2-oxopropanoic acid (0 suppliers)1156724-82-1
3-(5-Methylthiophen-2-yl)-3-oxopropanal (3 suppliers)
Compound Structure IUPAC Name: 3-(5-methylthiophen-2-yl)-3-oxopropanal | CAS Registry Number: 1092300-29-2
Synonyms: SCHEMBL2561177, 3-(5-methylthiophen-2-yl)-3-oxopropanal

Molecular Formula: C8H8O2SMolecular Weight: 168.210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SCIHNPVKQHHZGL-UHFFFAOYSA-N

1092300-29-2
3-(5-Methylthiophen-2-yl)-3-oxopropanenitrile (1 supplier)
Compound Structure IUPAC Name: 3-(5-methylthiophen-2-yl)-3-oxopropanenitrile | CAS Registry Number: 71683-03-9
Synonyms: 3-(5-methylthiophen-2-yl)-3-oxopropanenitrile, SCHEMBL1426700, ZINC19432021, AKOS000169955, MCULE-9324163595, NE28764, DB-128046, EN300-70367, Z1250132242

Molecular Formula: C8H7NOSMolecular Weight: 165.210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GNSZJJGFNAFOSN-UHFFFAOYSA-N

71683-03-9
3-(5-Methylthiophen-2-yl)-N-(prop-2-yn-1-yl)acrylamide (0 suppliers)
Compound Structure IUPAC Name: 3-(5-methylthiophen-2-yl)-N-prop-2-ynylprop-2-enamide | CAS Registry Number: 1258829-18-3
Synonyms: AKOS034489229, MCULE-7669739085, Z62781183, 3-(5-methylthiophen-2-yl)-N-(prop-2-yn-1-yl)prop-2-enamide

Molecular Formula: C11H11NOSMolecular Weight: 205.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MZIFEUWASFKCHK-UHFFFAOYSA-N

1258829-18-3
3-(5-methylthiophen-2-yl)-N-(tetrahydro-2H-pyran-4-yl)imidazo[1,2-b]pyridazin-6-amine (0 suppliers)
Compound Structure IUPAC Name: 3-(5-methylthiophen-2-yl)-N-(oxan-4-yl)imidazo[1,2-b]pyridazin-6-amine | CAS Registry Number: 1012345-87-7
Synonyms: SCHEMBL1054767, ZINC115127447, 3-(5-methylthiophen-2-yl)-n-(tetrahydro-2h-pyran-4-yl)imidazo[1,2-b]pyridazin-6-amine

Molecular Formula: C16H18N4OSMolecular Weight: 314.407 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UOAAWVZWAMONJN-UHFFFAOYSA-N

1012345-87-7
3-(5-Methylthiophen-2-yl)azetidin-3-ol (0 suppliers)1497943-65-3
3-(5-Methylthiophen-2-yl)benzaldehyde (0 suppliers)
Compound Structure IUPAC Name: 3-(5-methylthiophen-2-yl)benzaldehyde | CAS Registry Number: 1089333-67-4
Synonyms: ZINC84005916, AKOS014980512, 3-(5-methylthiophen-2-yl)benzaldehyde, 3-(5-Methyl-thiophen-2-yl)-benzaldehyde

Molecular Formula: C12H10OSMolecular Weight: 202.271 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JORXPXHQACIUGO-UHFFFAOYSA-N

1089333-67-4
3-(5-METHYLTHIOPHEN-2-YL)BENZOIC ACID (3 suppliers)
Compound Structure IUPAC Name: 3-(5-methylthiophen-2-yl)benzoic acid | CAS Registry Number: 177735-12-5
Synonyms: SureCN6253921, CTK4D6573, 3-(5-Methylthiophen-2-yl)benzoicacid, AKOS014979929, AG-E-27980, Benzoic acid,3-(5-methyl-2-thienyl)-, KB-233313

Molecular Formula: C12H10O2SMolecular Weight: 218.271600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VDCABPDQBAMLFC-UHFFFAOYSA-N

177735-12-5
3-(5-Methylthiophen-2-yl)butan-2-ol (2 suppliers)
Compound Structure IUPAC Name: 3-(5-methylthiophen-2-yl)butan-2-ol | CAS Registry Number: 1510965-09-9
Synonyms: AKOS015783085, 3-(5-methylthiophen-2-yl)butan-2-ol

Molecular Formula: C9H14OSMolecular Weight: 170.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JLFVDXSVJQUGKZ-UHFFFAOYSA-N

1510965-09-9
3-(5-Methylthiophen-2-yl)cyclobutan-1-ol (0 suppliers)1515416-07-5
3-(5-Methylthiophen-2-yl)cyclobutan-1-one (0 suppliers)1514640-99-3
3-(5-Methylthiophen-2-yl)isoxazolidine (0 suppliers)2751647-41-1
3-(5-Methylthiophen-2-yl)pentan-3-ol (0 suppliers)
Compound Structure IUPAC Name: 3-(5-methylthiophen-2-yl)pentan-3-ol | CAS Registry Number: 1443355-54-1
Synonyms: 3-(5-Methyl-2-thienyl)-3-pentanol, 3-(5-methylthiophen-2-yl)pentan-3-ol, SCHEMBL15139152, ZINC84006846, AKOS014972203

Molecular Formula: C10H16OSMolecular Weight: 184.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZMGHNHKUNQNOGU-UHFFFAOYSA-N

1443355-54-1
3-(5-Methylthiophen-2-yl)prop-2-en-1-amine (0 suppliers)1344886-45-8
3-(5-Methylthiophen-2-yl)prop-2-en-1-ol (0 suppliers)90953-56-3
3-(5-Methylthiophen-2-Yl)Propan-1-Amine (5 suppliers)
Compound Structure IUPAC Name: 3-(5-methylthiophen-2-yl)propan-1-amine | CAS Registry Number: 1000530-84-6
Synonyms: 3-(5-methylthiophen-2-yl)propan-1-amine, 2-Thiophenepropanamine, 5-methyl-, MFCD09912908, ZINC44279472, AKOS006310582, AK202895

Molecular Formula: C8H13NSMolecular Weight: 155.259 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KXGJHODEJWQRRS-UHFFFAOYSA-N

1000530-84-6
3-(5-Methylthiophen-2-yl)propan-1-amine hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 3-(5-methylthiophen-2-yl)propan-1-amine;hydrochloride | CAS Registry Number: 1956366-38-3
Synonyms: 3-(5-Methylthiophen-2-yl)propan-1-amine HCl, MFCD29917099, W12103

Molecular Formula: C8H14ClNSMolecular Weight: 191.720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ULOVZVOTIOKUQP-UHFFFAOYSA-N

1956366-38-3
3-(5-Methylthiophen-2-yl)propan-1-ol (0 suppliers)77626-58-5
3-(5-Methylthiophen-2-yl)propanenitrile (1 supplier)2228315-57-7
3-(5-Methylthiophen-3-yl)-3-oxopropanal (3 suppliers)
Compound Structure IUPAC Name: 3-(5-methylthiophen-3-yl)-3-oxopropanal | CAS Registry Number: 1861325-66-7

Molecular Formula: C8H8O2SMolecular Weight: 168.210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: URGHPPLTHGTJFL-UHFFFAOYSA-N

1861325-66-7
3-(5-Methylthiophen-3-yl)aniline (3 suppliers)
Compound Structure IUPAC Name: 3-(5-methylthiophen-3-yl)aniline | CAS Registry Number: 1494877-35-8
Synonyms: 3-(5-methylthiophen-3-yl)aniline, SCHEMBL20557565, AKOS014433710

Molecular Formula: C11H11NSMolecular Weight: 189.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SASFCYLJWWIZHH-UHFFFAOYSA-N

1494877-35-8
3-(5-Methylthiophen-3-yl)benzoic acid (2 suppliers)
Compound Structure IUPAC Name: 3-(5-methylthiophen-3-yl)benzoic acid | CAS Registry Number: 1486290-82-7
Synonyms: 3-(5-methylthiophen-3-yl)benzoic acid, AKOS014433255

Molecular Formula: C12H10O2SMolecular Weight: 218.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QNMIRNFWXBVTBV-UHFFFAOYSA-N

1486290-82-7
3-(5-Methylthiophen-3-yl)butan-2-ol (3 suppliers)
Compound Structure IUPAC Name: 3-(5-methylthiophen-3-yl)butan-2-ol | CAS Registry Number: 1519668-65-5
Synonyms: AKOS018637608, 3-(5-methylthiophen-3-yl)butan-2-ol

Molecular Formula: C9H14OSMolecular Weight: 170.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XMTCAGBZOWWWNQ-UHFFFAOYSA-N

1519668-65-5
3-(5-Methylthiophen-3-yl)phenol (1 supplier)
Compound Structure IUPAC Name: 3-(5-methylthiophen-3-yl)phenol | CAS Registry Number: 1556424-57-7
Synonyms: AKOS021450827, 3-(5-METHYLTHIOPHEN-3-YL)PHENOL

Molecular Formula: C11H10OSMolecular Weight: 190.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JMPWAHWYJVZELF-UHFFFAOYSA-N

1556424-57-7
3-(5-methylthiophen-3-yl)propan-1-ol (4 suppliers)
Compound Structure IUPAC Name: 3-(5-methylthiophen-3-yl)propan-1-ol | CAS Registry Number: 1093173-57-9
Synonyms: SCHEMBL86601, 3-Thiophenepropanol, 5-methyl-, AKOS014435587

Molecular Formula: C8H12OSMolecular Weight: 156.243 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PCSACDMDUDEWAX-UHFFFAOYSA-N

1093173-57-9
3-(5-Methylthiophen-3-yl)pyrrolidine (0 suppliers)
Compound Structure IUPAC Name: 3-(5-methylthiophen-3-yl)pyrrolidine | CAS Registry Number: 1260842-14-5
Synonyms: 3-(5-methylthiophen-3-yl)pyrrolidine, AKOS026726941, NE51465

Molecular Formula: C9H13NSMolecular Weight: 167.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SGJNNRKQCVSHNB-UHFFFAOYSA-N

1260842-14-5
3-(5-Methylthiophen-3-yl)thiophene-2-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 3-(5-methylthiophen-3-yl)thiophene-2-carboxylic acid | CAS Registry Number: 1479204-54-0
Synonyms: 3-(5-methylthiophen-3-yl)thiophene-2-carboxylic acid, AKOS014433301

Molecular Formula: C10H8O2S2Molecular Weight: 224.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QMCWZXPMFMIGDY-UHFFFAOYSA-N

1479204-54-0
3-(5-Methylthiophene-2-carboxamido)tetrahydrothiophene-3-carboxylic acid (0 suppliers)1283377-15-0
3-(5-Methylthiophene-3-carboxamido)benzoic acid (0 suppliers)
Compound Structure IUPAC Name: 3-[(5-methylthiophene-3-carbonyl)amino]benzoic acid | CAS Registry Number: 905394-58-3
Synonyms: 3-{[(5-Methyl-3-thienyl)carbonyl]amino}benzoic acid, 3-[(5-methylthiophene-3-carbonyl)amino]benzoic acid, 3-{[(5-Methyl-3-thienyl)carbonyl]amino}-benzoic acid, ALBB-012810, MFCD01434383, STK897799, ZINC40457313, AKOS005173890, CS-0330395, 3-{[(5-methylthiophen-3-yl)carbonyl]amino}benzoic acid, benzoic acid, 3-[[(5-methyl-3-thienyl)carbonyl]amino]-

Molecular Formula: C13H11NO3SMolecular Weight: 261.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DTVFAWUQLQBVQN-UHFFFAOYSA-N

905394-58-3
3-(5-nitro-1,3-dioxobenzo[de]isoquinolin-2-yl)-n-[2-[2-(5-nitro-1,3-dioxobenzo[de]isoquinolin-2-yl)ethylamino]ethyl]benzamide (0 suppliers)
Compound Structure IUPAC Name: 3-(5-nitro-1,3-dioxobenzo[de]isoquinolin-2-yl)-N-[2-[2-(5-nitro-1,3-dioxobenzo[de]isoquinolin-2-yl)ethylamino]ethyl]benzamide | CAS Registry Number: 732973-77-2
Synonyms: UNII-RX2SAI46O8, DB-51630 free base, RX2SAI46O8, Benzamide, 3-(5-nitro-1,3-dioxo-1H-benz(de)isoquinolin-2(3H)-yl)-N-(2-((2-(5-nitro-1,3-dioxo-1H-benz(de)isoquinolin-2(3H)-yl)ethyl)amino)ethyl)-

Molecular Formula: C35H24N6O9Molecular Weight: 672.599860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: FQVVSRHXLVVCPM-UHFFFAOYSA-N

732973-77-2
3-(5-nitro-1,3-thiazol-2-yl)-4H-imidazol-2-one (3 suppliers)
Compound Structure IUPAC Name: 3-(5-nitro-1,3-thiazol-2-yl)-4H-imidazol-2-one | CAS Registry Number: 101692-33-5
Synonyms: Dehydroniridazole, 1-(5-Nitro-2-thiazolyl)-3-imidazolin-2-one, 3-IMIDAZOLIN-2-ONE, 1-(5-NITRO-2-THIAZOLYL)-, AC1L1PNJ, LS-79734

Molecular Formula: C6H4N4O3SMolecular Weight: 212.185960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FDKRNBMDPFLDML-UHFFFAOYSA-N

101692-33-5
3-(5-nitro-1-oxoisoindolin-2-yl)piperidine-2,6-dione (5 suppliers)
Compound Structure IUPAC Name: 3-(6-nitro-3-oxo-1H-isoindol-2-yl)piperidine-2,6-dione | CAS Registry Number: 1198787-23-3
Synonyms: SCHEMBL1398931, 2,6-Piperidinedione,3-(1,3-dihydro-5-nitro-1-oxo-2H-isoindol-2-yl)-, WS-02955, E74169, 1-Oxo-2-(2,6-dioxopiperidin-3-yl)-5-nitroisoindoline

Molecular Formula: C13H11N3O5Molecular Weight: 289.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CSPWBOBHCQNLLW-UHFFFAOYSA-N

1198787-23-3
3-(5-nitro-1H-1,3-benzodiazol-2-yl)propan-1-amine dihydrochloride (3 suppliers)
Compound Structure IUPAC Name: 3-(6-nitro-1H-benzimidazol-2-yl)propan-1-amine;dihydrochloride | CAS Registry Number: 2126178-74-1
Synonyms: 3-(5-Nitro-1H-benzo[d]imidazol-2-yl)propan-1-amine dihydrochloride, 3-(6-nitro-1H-benzimidazol-2-yl)propan-1-amine;dihydrochloride

Molecular Formula: C10H14Cl2N4O2Molecular Weight: 293.150 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: PDRPNORSMMBMEG-UHFFFAOYSA-N

2126178-74-1
3-(5-NITRO-1H-BENZIMIDAZOL-2-YL)BENZOIC ACID ETHYL ESTER (1 supplier)939409-10-6
3-(5-NITRO-1H-BENZIMIDAZOL-2-YL)BENZONITRILE (2 suppliers)
Compound Structure IUPAC Name: 3-(6-nitro-1H-benzimidazol-2-yl)benzonitrile | CAS Registry Number: 939408-92-1

Molecular Formula: C14H8N4O2Molecular Weight: 264.244 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CPCOXRBHFLZTGH-UHFFFAOYSA-N

939408-92-1
3-(5-Nitro-1H-benzo[d]imidazol-2-yl)propanoic acid (4 suppliers)
Compound Structure IUPAC Name: 3-(6-nitro-1H-benzimidazol-2-yl)propanoic acid | CAS Registry Number: 33299-25-1
Synonyms: 3-(5-Nitro-1H-benzoimidazol-2-yl)-propionic acid, BAS 05496412, AC1LL7SD, SCHEMBL16197999, CTK7J3125, UPLXRNJPINFWOL-UHFFFAOYSA-N, ZINC5409223, AKOS000300245, AKOS004114743, MCULE-1462163301, 3-(5-nitrobenzimidazol-2-yl)propanoic acid, TR-042558, ST50022083, 3-(6-nitro-1H-benzimidazol-2-yl)propanoic acid, SR-01000363698, 3-(5-nitro-1 h-benzoimidazol-2-yl)-propionic acid, SR-01000363698-1, 3-(5-nitro-1H-1,3-benzodiazol-2-yl)propanoic acid, 3-(6-nitro-1H-1,3-benzodiazol-2-yl)propanoic acid

Molecular Formula: C10H9N3O4Molecular Weight: 235.199 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UPLXRNJPINFWOL-UHFFFAOYSA-N

33299-25-1
3-(5-Nitro-1H-imidazol-2-yl)-3-oxo-2-(pyridin-3-yl)propanenitrile (1 supplier)2731014-62-1
3-(5-Nitro-1H-indazol-3-yl)benzonitrile (4 suppliers)
Compound Structure IUPAC Name: 3-(5-nitro-1H-indazol-3-yl)benzonitrile | CAS Registry Number: 1356087-69-8
Synonyms: 3-(5-nitro-1H-indazol-3-yl)benzonitrile, AK131832, KB-27287

Molecular Formula: C14H8N4O2Molecular Weight: 264.238920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: TXBYUOPNJJOAHI-UHFFFAOYSA-N

1356087-69-8
3-(5-Nitro-1H-indol-1-yl)propanenitrile (1 supplier)38178-83-5
3-(5-Nitro-1H-indol-3-yl)cyclohexanone (2 suppliers)
Compound Structure IUPAC Name: 3-(5-nitro-1H-indol-3-yl)cyclohexan-1-one | CAS Registry Number: 1152478-65-3
Synonyms: 3-(5-NITRO-1H-INDOL-3-YL)CYCLOHEXANONE, SCHEMBL2918389, DTXSID00725408, LNULIIPCSKKNOC-UHFFFAOYSA-N, AKOS027253614, AK203618, 3-(5-nitro-1H-indol-3-yl)cyclohexan-1-one

Molecular Formula: C14H14N2O3Molecular Weight: 258.277 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LNULIIPCSKKNOC-UHFFFAOYSA-N

1152478-65-3
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