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CHEMICAL products beginning with : 3
19351 to 19400 of 215931 results  Page: << Previous 50 Results 380 381 382 383 384 385 386 387 [388] 389 390 391 392 393 394 395 396 397 398 399 400 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3,5,7-TRICHLORO-4-(PIPERAZIN-1-YL)QUINOLINE HYDROCHLORIDE (0 suppliers)
3,5,7-trichloro-4-fluoro-6-iodo-2h-indazole (2 suppliers)
Compound Structure IUPAC Name: 3,5,7-trichloro-4-fluoro-6-iodo-2H-indazole | CAS Registry Number: 1000341-59-2
Synonyms: 3,5,7-Trichloro-4-fluoro-6-iodo 1H-indazole, AGN-PC-09SITN, 3,5,7-trichloro-4-fluoro-6-iodo-2H-indazole, W-1090

Molecular Formula: C7HCl3FIN2Molecular Weight: 365.358113 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HBIZRYDQUTXBRD-UHFFFAOYSA-N

1000341-59-2
3,5,7-Trichloro-4-hydroxyquinoline (5 suppliers)
Compound Structure IUPAC Name: 3,5,7-trichloro-1H-quinolin-4-one | CAS Registry Number: 1204811-23-3
Synonyms: ZINC41702151

Molecular Formula: C9H4Cl3NOMolecular Weight: 248.493160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OVAYJLLUYRWGRJ-UHFFFAOYSA-N

1204811-23-3
3,5,7-trichloro-8-Quinolinol (0 suppliers)
Compound Structure IUPAC Name: 3,5,7-trichloroquinolin-8-ol | CAS Registry Number: 229494-90-0
Synonyms: 3,5,7-trichloro-8-quinolinol, SCHEMBL4451993, ZINC145621289, DA-24671

Molecular Formula: C9H4Cl3NOMolecular Weight: 248.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YEDRPPAWPVYYIG-UHFFFAOYSA-N

229494-90-0
3,5,7-trichlorobenzo[d]isothiazole (0 suppliers)
Compound Structure IUPAC Name: 3,5,7-trichloro-1,2-benzothiazole | CAS Registry Number: 19331-19-2
Synonyms: 3,5,7-Trichlorobenzo[d]isothiazole, AKOS027384217, AK402681

Molecular Formula: C7H2Cl3NSMolecular Weight: 238.510 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SHNQUJFCXNEKAA-UHFFFAOYSA-N

19331-19-2
3,5,7-Trichlorobenzo[d]isoxazole (0 suppliers)16302-62-8
3,5,7-Trichloropyrazolo[1,5-a]pyrimidine (5 suppliers)
Compound Structure IUPAC Name: 3,5,7-trichloropyrazolo[1,5-a]pyrimidine | CAS Registry Number: 58347-52-7
Synonyms: SCHEMBL12953072, 3,5,7-trichloropyrazolo[1,5-a]pyrimidine

Molecular Formula: C6H2Cl3N3Molecular Weight: 222.459180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JVSMXTZZTBGQPE-UHFFFAOYSA-N

58347-52-7
3,5,7-Trichlorothieno[3,2-b]pyridine (3 suppliers)2476729-57-2
3,5,7-TRIDECATRIENE-9,11-DIYN-1-OL,ACETATE (3 suppliers)
Compound Structure IUPAC Name: acetic acid;trideca-3,5,7-trien-9,11-diyn-1-ol | CAS Registry Number: 506-16-1
Synonyms: 3,5,7-Tridecatriene-9,11-diyn-1-ol, acetate, CTK1G8515, AG-F-70288

Molecular Formula: C15H18O3Molecular Weight: 246.301620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OLAOZQXHSWNMTA-UHFFFAOYSA-N

506-16-1
3,5,7-trifluoro-Tricyclo[3.3.1.13,7]decane-1-carboxylic acid (7 suppliers)
Compound Structure IUPAC Name: 3,5,7-trifluoroadamantane-1-carboxylic acid | CAS Registry Number: 214557-89-8
Synonyms: SCHEMBL960223, AKOS005762891, DB-066519

Molecular Formula: C11H13F3O2Molecular Weight: 234.214930 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QBRDOUHHJWRTHN-UHFFFAOYSA-N

214557-89-8
3,5,7-Trifluoroadamantan-1-amine (1 supplier)
Compound Structure IUPAC Name: 3,5,7-trifluoroadamantan-1-amine | CAS Registry Number: 214557-90-1
Synonyms: 3,5,7-trifluoroadamantan-1-amine, SCHEMBL1074133, Tricyclo[3.3.1.13,7]decan-1-amine, 3,5,7-trifluoro-, 3,5,7-Trifluoroadamantane-1-amine

Molecular Formula: C10H14F3NMolecular Weight: 205.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QYMFPRLENUMWKV-UHFFFAOYSA-N

214557-90-1
3,5,7-trifluoroadaMantane-1-carboxylic acid Methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 3,5,7-trifluoroadamantane-1-carboxylate | CAS Registry Number: 214557-84-3
Synonyms: SCHEMBL7347517, methyl 3,5,7-trifluoroadamantane-1-carboxylate, 1,5,7-Trifluoroadamantane-3-carboxylic acid methyl ester

Molecular Formula: C12H15F3O2Molecular Weight: 248.245 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CPEKGRPEMYTPCZ-UHFFFAOYSA-N

214557-84-3
3,5,7-Trifluoroquinoline (0 suppliers)225366-93-8
3,5,7-Trihydroxy-2-(2-(4-hydroxy-3-methoxyphenyl)-3-(hydroxymethyl)-2,3-dihydrobenzo[b][1,4]dioxin-6-yl)chroman-4-one (2 suppliers)
Compound Structure IUPAC Name: 3,5,7-trihydroxy-2-[2-(4-hydroxy-3-methoxyphenyl)-3-(hydroxymethyl)-2,3-dihydro-1,4-benzodioxin-6-yl]-2,3-dihydrochromen-4-one | CAS Registry Number: 42110-65-6
Synonyms: Isosilybin, 72581-71-6, Isosilybinin, Silymarin (Silybin B), Isosilybin?, CID 21723007, SCHEMBL972938, CHEMBL5308485, HMS3651O20, BCP13563, s2358, AKOS015902478, CCG-269566, 3,5,7-trihydroxy-2-[2-(4-hydroxy-3-methoxyphenyl)-3-(hydroxymethyl)-2,3-dihydro-1,4-benzodioxin-6-yl]-2,3-dihydro-1-benzopyran-4-one, BS-49236, SW219354-1, Q-100795, BRD-A06629414-001-02-3, BRD-A06629414-001-03-1, 3,5,7-trihydroxy-2-[2-(4-hydroxy-3-methoxyphenyl)-3-(hydroxymethyl)-2,3-dihydro-1,4-benzodioxin-6-yl]-3,4-dihydro-2H-1-benzopyran-4-one

Molecular Formula: C25H22O10Molecular Weight: 482.400 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: FDQAOULAVFHKBX-UHFFFAOYSA-N

42110-65-6
3,5,7-trihydroxy-2-(2-hydroxy-4-methoxyphenyl)chromen-4-one (0 suppliers)
Compound Structure IUPAC Name: 3,5,7-trihydroxy-2-(2-hydroxy-4-methoxyphenyl)chromen-4-one | CAS Registry Number: 95065-10-4
Synonyms: Milimorin, AC1NUSM2, SCHEMBL5146598, LMPK12112518

Molecular Formula: C16H12O7Molecular Weight: 316.262280 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: FIIRWIFMLHSBSP-UHFFFAOYSA-N

95065-10-4
3,5,7-trihydroxy-2-(3-hydroxyphenyl)-4H-chromen-4-one (1 supplier)
Compound Structure IUPAC Name: 3,5,7-trihydroxy-2-(3-hydroxyphenyl)chromen-4-one | CAS Registry Number: 210560-14-8
Synonyms: 3,3',5,7-Tetrahydroxyflavone, 4H-1-Benzopyran-4-one, 3,5,7-trihydroxy-2-(3-hydroxyphenyl)-, 3,5,7-trihydroxy-2-(3-hydroxyphenyl)chromen-4-one, CHEMBL4639902, SCHEMBL14764207

Molecular Formula: C15H10O6Molecular Weight: 286.240 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: ABDQTIKKAYGHNV-UHFFFAOYSA-N

210560-14-8
3,5,7-TRIHYDROXY-2-(4-(TRIFLUOROMETHYL)PHENYL)-4H-CHROMEN-4-ONE (3 suppliers)
Compound Structure IUPAC Name: 3,5,7-trihydroxy-2-[4-(trifluoromethyl)phenyl]chromen-4-one | CAS Registry Number: 1254040-46-4
Synonyms: SCHEMBL16239304, WSDFAXFXVNFMSF-UHFFFAOYSA-N, ZINC584641356, 2-(4-trifluoromethylphenyl)-3,5,7-trihydroxy-4H-chromen-4-one, 3,5,7-Trihydroxy-2-(4-(trifluoromethyl)phenyl)-4h-chromen-4-one

Molecular Formula: C16H9F3O5Molecular Weight: 338.238 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: WSDFAXFXVNFMSF-UHFFFAOYSA-N

1254040-46-4
3,5,7-TRIHYDROXY-2-(4-HYDROXYPHENYL)-2,3-DIHYDRO-4H-CHROMEN-4-ONE (1 supplier)
Compound Structure IUPAC Name: 7-butyl-4-ethyl-6-methyl-1,4-dihydropyrano[3,4-c]pyridine-3,8-dione | CAS Registry Number: 50708-24-2
Synonyms: 7-butyl-4-ethyl-6-methyl-1h-pyrano[3,4-c]pyridine-3,8(4h,7h)-dione, NSC160437, AC1L6KJO, AC1Q6AP3, CTK4J3035, AR-1H3226, AG-J-66320, NSC-160437, 7-butyl-4-ethyl-6-methyl-1,4-dihydropyrano[3,4-c]pyridine-3,8-dione

Molecular Formula: C15H21NO3Molecular Weight: 263.332140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CXRXPGOXCWQNTA-UHFFFAOYSA-N

50708-24-2
3,5,7-trihydroxy-2-(4-hydroxyphenyl)-8-methoxy-chromen-4-one (4 suppliers)
Compound Structure IUPAC Name: 3,5,7-trihydroxy-2-(4-hydroxyphenyl)-8-methoxychromen-4-one | CAS Registry Number: 571-74-4
Synonyms: Sexangularetin, AC1NQYX4, Herbacetin 8-methyl ether, C10185, SureCN1608916, CTK1H0773, LMPK12113150, 3,5,7-trihydroxy-2-(4-hydroxyphenyl)-8-methoxychromen-4-one, 3,5,7-Trihydroxy-2-(4-hydroxyphenyl)-8-methoxy-4H-1-benzopyran-4-one, 4H-1-Benzopyran-4-one, 3,5,7-trihydroxy-2-(4-hydroxyphenyl)-8-methoxy-

Molecular Formula: C16H12O7Molecular Weight: 316.262280 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: AZFYHRHUTXBGJS-UHFFFAOYSA-N

571-74-4
3,5,7-trihydroxy-2-(4-methoxyphenyl)-8-(3-methylbut-2-enyl)-4H-chromen-4-one (0 suppliers)
3,5,7-trihydroxy-2-methyl-4H-chromen-4-one (0 suppliers)
Compound Structure IUPAC Name: 3,5,7-trihydroxy-2-methylchromen-4-one | CAS Registry Number: 22105-17-5
Synonyms: SCHEMBL1858144, YRZPCHSDBFUIKX-UHFFFAOYSA-N, ZINC117333229, DA-08032, 4H-1-Benzopyran-4-one, 3,5,7-trihydroxy-2-methyl-

Molecular Formula: C10H8O5Molecular Weight: 208.169 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: YRZPCHSDBFUIKX-UHFFFAOYSA-N

22105-17-5
3,5,7-trihydroxy-2-phenylchromen-4-one (0 suppliers)129-75-4
3,5,7-trihydroxy-2H-chromen-2-one (1 supplier)
Compound Structure IUPAC Name: 3,5,7-trihydroxychromen-2-one | CAS Registry Number: 22065-07-2
Synonyms: Coumarin, 3,5,7-trihydroxy-, AC1NT9I0, SCHEMBL5305472, 3,5,7-trihydroxychromen-2-one, UVXDWGJSULDKQU-UHFFFAOYSA-N, 3,5,7-Trihydroxy-2H-chromen-2-one, 3,5,7-Trihydroxy-2H-chromen-2-one #, DA-08048, 3,5,7-Trihydroxy-2H-1-benzopyran-2-one, 2H-1-Benzopyran-2-one, 3,5,7-trihydroxy-

Molecular Formula: C9H6O5Molecular Weight: 194.140940 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: UVXDWGJSULDKQU-UHFFFAOYSA-N

22065-07-2
3,5,7-Trihydroxy-3',4',5'-trimethoxyflavone (7 suppliers)
Compound Structure IUPAC Name: 3,5,7-trihydroxy-2-(3,4,5-trimethoxyphenyl)chromen-4-one | CAS Registry Number: 146132-95-8
Synonyms: Flavone der., Myricetin trimethylether, AIDS071770, AIDS-071770, CID5481248, 3,5,7-Trihydroxy-2-(3,4,5-trimethoxyphenyl)-4H-chromen-4-one

Molecular Formula: C18H16O8Molecular Weight: 360.314840 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: LHNLHJJGLDWGFS-UHFFFAOYSA-N

146132-95-8
3,5,7-trihydroxy-3-(3-hydroxy-4-methoxyphenyl)-2,3-dihydro-4h-chromen-4-one (2 suppliers)
Compound Structure IUPAC Name: 3,5,7-trihydroxy-3-(3-hydroxy-4-methoxyphenyl)-2H-chromen-4-one | CAS Registry Number: 99365-26-1
Synonyms: 3,5,7-trihydroxy-3-(3-hydroxy-4-methoxyphenyl)-2,3-dihydro-4H-chromen-4-one, Bolusanthin, AC1L4MZD, CTK5I0370, LMPK12050510, AG-J-72910, 3,5,7,3'-Tetrahydroxy-4'-methoxyisoflavone, 3,5,7-trihydroxy-3-(3-hydroxy-4-methoxyphenyl)-2H-chromen-4-one

Molecular Formula: C16H14O7Molecular Weight: 318.278160 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: XCIMIGGTZKYBOR-UHFFFAOYSA-N

99365-26-1
3,5,7-Trihydroxy-8-methoxyflavone (5 suppliers)
Compound Structure IUPAC Name: 2-[2-(2,4-dimethylanilino)-2-oxoethyl]sulfanyl-N-phenylacetamide | CAS Registry Number: 5928-42-7
Synonyms: AG-205/05852034, ZINC00054257, AC1LEIDQ, CBMicro_037740, Oprea1_129055, ZINC54257, MolPort-000-578-440, STK120087, AKOS001220547, MCULE-7998302726, BIM-0037562.P001, EU-0086371, T0201-2389, A2703/0115005, 2-[(2-anilino-2-oxoethyl)sulfanyl]-N-(2,4-dimethylphenyl)acetamide, 2-[2-(2,4-dimethylanilino)-2-oxoethyl]sulfanyl-N-phenylacetamide, 2-({2-[(2,4-dimethylphenyl)amino]-2-oxoethyl}sulfanyl)-N-phenylacetamide

Molecular Formula: C18H20N2O2SMolecular Weight: 328.428600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RDKYQXMHYGXNTG-UHFFFAOYSA-N

5928-42-7
3,5,7-TRIHYDROXY-P-MENTH-1-EN-6-ONE, 5-TIGLOYL, 3 (0 suppliers)
3,5,7-Trihydroxychromone (5 suppliers)
Compound Structure IUPAC Name: 3,5,7-trihydroxychromen-4-one | CAS Registry Number: 31721-95-6
Synonyms: 3,5,7-Trihydroxy-4H-1-benzopyran-4-one, SCHEMBL2421237, CHEMBL1093494, SC-49921

Molecular Formula: C9H6O5Molecular Weight: 194.140940 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: OZNMEZAXFKUCPN-UHFFFAOYSA-N

31721-95-6
3,5,7-Trihydroxychromone 3-O-β-D-xylopyranoside (3 suppliers)916204-15-4
3,5,7-trimethyl-1,1-dioxo-4h-pyrimido[4,5-e][1,2,4]thiadiazine-6,8-dione (0 suppliers)
Compound Structure IUPAC Name: 3,5,7-trimethyl-1,1-dioxo-4H-pyrimido[4,5-e][1,2,4]thiadiazine-6,8-dione | CAS Registry Number: 25622-15-5
Synonyms: NSC528675, NSC-528675

Molecular Formula: C8H10N4O4SMolecular Weight: 258.254400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: TUNPQZIMFGIDFZ-UHFFFAOYSA-N

25622-15-5
3,5,7-trimethyl-1,3-dihydro-2h-azepin-2-one (1 supplier)
Compound Structure IUPAC Name: 3,5,7-trimethyl-1,3-dihydroazepin-2-one | CAS Registry Number: 936-85-6
Synonyms: 3,5,7-trimethyl-1,3-dihydro-2H-azepin-2-one, NSC135354, AC1L5VVS, AC1Q6FSO, CTK5H2800, AR-1E9421, AG-K-92674, NSC-135354, 3,5,7-trimethyl-1,3-dihydroazepin-2-one, 3,5,7-trimethyl-1,3-dihydro-azepin-2-one

Molecular Formula: C9H13NOMolecular Weight: 151.205620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YJAFQWJBXHPEBM-UHFFFAOYSA-N

936-85-6
3,5,7-TRIMETHYL-1-(2-(1-PYRROLIDINYL)PROPYL)-1,3-DIHYDRO-2H-AZEPIN-2-ONE (3 suppliers)
Compound Structure IUPAC Name: 3,5,7-trimethyl-1-(2-pyrrolidin-1-ylpropyl)-3H-azepin-2-one | CAS Registry Number: 1676-50-2
Synonyms: NSC135363, AIDS126979, AIDS-126979, CID15920, NSC 135363, 3,5,7-Trimethyl-1-(2-(1-pyrrolidinyl)propyl)-1,3-dihydro-2H-azepin-2-one

Molecular Formula: C16H26N2OMolecular Weight: 262.390440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SJFGMTIVTZSZIV-UHFFFAOYSA-N

1676-50-2
3,5,7-TRIMETHYL-1-(2-(4-MORPHOLINYL)ETHYL)-1,3-DIHYDRO-2H-AZEPIN-2-ONE (2 suppliers)
Compound Structure IUPAC Name: 3,5,7-trimethyl-1-(2-morpholin-4-ylethyl)-3H-azepin-2-one | CAS Registry Number: 1676-49-9
Synonyms: NSC135358, AIDS126978, AIDS-126978, CID282178, NSC 135358, 3,5,7-Trimethyl-1-(2-(4-morpholinyl)ethyl)-1,3-dihydro-2H-azepin-2-one

Molecular Formula: C15H24N2O2Molecular Weight: 264.363260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZATKVRIJXYUBSF-UHFFFAOYSA-N

1676-49-9
3,5,7-trimethyl-1-(2-pyrrolidin-1-ium-1-ylpropyl)-3H-azepin-2-onechloride (2 suppliers)
Compound Structure IUPAC Name: 3,5,7-trimethyl-1-(2-pyrrolidin-1-ium-1-ylpropyl)-3H-azepin-2-one;chloride | CAS Registry Number: 1900-35-2
Synonyms: AC1L26WI, LS-22980, 3,5,7-trimethyl-1-(2-pyrrolidin-1-ium-1-ylpropyl)-3H-azepin-2-one chloride, 2H-Azepin-2-one, 1,3-dihydro-1-((2-methyl-2-(1-pyrrolidinyl)ethyl)-3,5,7-trimethyl-, hydrochloride

Molecular Formula: C16H27ClN2OMolecular Weight: 298.851380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZUISNHWTLHLLDR-UHFFFAOYSA-N

1900-35-2
3,5,7-TRIMETHYL-1-ADAMANTANAMINE HYDROCHLORIDE (4 suppliers)
Compound Structure IUPAC Name: 3,5,7-trimethyladamantan-1-amine;hydrochloride | CAS Registry Number: 15210-60-3
Synonyms: 3,5,7-Trimethyladamantan-1-amine hydrochloride, SureCN2554902, AK134559, KB-234080

Molecular Formula: C13H24ClNMolecular Weight: 229.789360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: HOZQWSJTVWTWDT-UHFFFAOYSA-N

15210-60-3
3,5,7-trimethyl-1-adamantanol (2 suppliers)
Compound Structure IUPAC Name: 3,5,7-trimethyladamantan-1-ol | CAS Registry Number: 13987-76-3
Synonyms: 3,5,7-Trimethyltricyclo(3.3.1.13,7)decan-1-ol, ZINC03896859, AC1L7WRS, SureCN987284, AC1Q79EF, 3,5,7-trimethyladamantan-1-ol, CTK0I2361, MolPort-002-894-214, BTB14983, EINECS 237-783-5, AR-1E9422, AKOS004120081, AKOS006272681, AG-J-43530

Molecular Formula: C13H22OMolecular Weight: 194.313180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DVKFVAJDHKVYLK-UHFFFAOYSA-N

13987-76-3
3,5,7-Trimethyl-1-aza-tricyclo[3.3.1.13,7]decane-4,6,10-trione (1 supplier)
Compound Structure Synonyms: NSC373774, 3,5,7-Trimethyl-1-aza-tricyclo(3.3.1.13,7)decane-4,6,10-trione, AC1Q2QEV, AC1L7U3L, Ambcb7735465, SureCN3179312, Oprea1_493250, CTK3E8331, MolPort-000-263-276, HMS1755J22, STK972577, ZINC19926132, AKOS001018428, NSC 373774, NSC-373774, 3,5,7-Trimethyl-1-azaadamantan-4,6,10-trione, T0502-0855, 3,5,7-trimethyl-1-azatricyclo[3.3.1.1^{3,7}]decane-4,6,10-trione, 3,5,7-trimethyl-1-azatricyclo[3.3.1.1~3,7~]decane-4,6,10-trione

Molecular Formula: C12H15NO3Molecular Weight: 221.252400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CRYNPVKYTQGJNN-UHFFFAOYSA-N

87510-14-3
3,5,7-Trimethyl-1-benzofuran (0 suppliers)1598516-16-5
3,5,7-Trimethyl-1-benzofuran-2-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 3,5,7-trimethyl-1-benzofuran-2-carboxylic acid | CAS Registry Number: 1019117-58-8
Synonyms: 3,5,7-trimethyl-1-benzofuran-2-carboxylic acid, ZINC11920440, AKOS005208302, F2169-0511

Molecular Formula: C12H12O3Molecular Weight: 204.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BJULCINBQBAFTL-UHFFFAOYSA-N

1019117-58-8
3,5,7-TRIMETHYL-1-BENZOFURAN-2-CARBOXYLIC ACID, 95+% (0 suppliers)
3,5,7-Trimethyl-1h-Indole-2-Carboxylic Acid (6 suppliers)
Compound Structure IUPAC Name: 3,5,7-trimethyl-1H-indole-2-carboxylic acid | CAS Registry Number: 876715-82-1
Synonyms: 3,5,7-Trimethyl-1H-indole-2-carboxylic acid, ST063725, 3,5,7-trimethylindole-2-carboxylic acid, BAS 10145053, AC1MKME1, SureCN3110609, CTK5F8845, MolPort-002-017-494, SBB011047, AKOS000303327, AG-H-53864

Molecular Formula: C12H13NO2Molecular Weight: 203.237120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XFNONUNNILCXRU-UHFFFAOYSA-N

876715-82-1
3,5,7-Trimethyl-2,4,6,8,9,10-hexathiaadamantane-1-carboxamide (1 supplier)
Compound Structure Synonyms: AC1LC5CJ, AGN-PC-0JSPE0, CTK8J4002, UTTRAKZKLAFKBZ-UHFFFAOYSA-N, 2,4,6,8,9,10-Hexathiatricyclo[3.3.1.1(3,7)]decane-1-carboxamide, 3,5,7-trimethyl-

Molecular Formula: C8H11NOS6Molecular Weight: 329.569040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: UTTRAKZKLAFKBZ-UHFFFAOYSA-N

57289-12-0
3,5,7-Trimethyl-2,4,6,8,9,10-hexathiaadamantane-1-propionic acid (1 supplier)
Compound Structure Synonyms: AC1LC547, UPMUMEZITYQJOL-UHFFFAOYSA-N, 2,4,6,8,9,10-Hexathiatricyclo[3.3.1.1(3,7)]decane-1-propanoic acid, 3,5,7-trimethyl-

Molecular Formula: C10H14O2S6Molecular Weight: 358.580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: UPMUMEZITYQJOL-UHFFFAOYSA-N

57274-38-1
3,5,7-Trimethyl-2,4,6,8,9,10-hexathiaadamantane-1-propiononitrile (2 suppliers)
Compound Structure Synonyms: AGN-PC-0JSPCO, AC1LC58G, CTK8J3989, WEDALTFZGUABPV-UHFFFAOYSA-N, 2,4,6,8,9,10-Hexathiatricyclo[3.3.1.1(3,7)]decane-1-propanenitrile, 3,5,7-trimethyl-

Molecular Formula: C10H13NS6Molecular Weight: 339.606920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: WEDALTFZGUABPV-UHFFFAOYSA-N

57274-37-0
3,5,7-Trimethyl-2,4,6,8,9-pentathiaadamantane-1-carboxamide (1 supplier)
Compound Structure

Molecular Formula: C9H13NOS5Molecular Weight: 311.509 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NCBWJPFYAMMSSE-QPIHLSAKSA-N

57289-33-5
3,5,7-Trimethyl-2,4,6,8,9-pentathiaadamantane-1-carboxylic acid (1 supplier)
Compound Structure

Molecular Formula: C9H12O2S5Molecular Weight: 312.493 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: JDXUYSWSRIUMIN-QPIHLSAKSA-N

57274-34-7
3,5,7-Trimethyl-2,4,6,8,9-pentathiaadamantane-1-propiononitrile (1 supplier)
Compound Structure

Molecular Formula: C11H15NS5Molecular Weight: 321.548 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: BTWBUPZMSQPFSY-IXBNRNDTSA-N

57274-40-5
3,5,7-Trimethyl-2,4,6,8,9-pentathiaadamantane-1-thiol (1 supplier)
Compound Structure Synonyms: AGN-PC-0JSPC5, AC1LC56S, CTK8J3987, MZKIGKCNMQMTQX-UHFFFAOYSA-N, 2,4,6,8,9-Pentathiatricyclo[3.3.1.1(3,7)]decane-1-thiol, 3,5,7-trimethyl-

Molecular Formula: C8H12S6Molecular Weight: 300.570880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MZKIGKCNMQMTQX-UHFFFAOYSA-N

57274-31-4
3,5,7-Trimethyl-2,4,6,8-tetrathiaadamantan-1-ol 1-boric acid (1 supplier)
Compound Structure

Molecular Formula: C9H15BO3S4Molecular Weight: 310.266 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: GPDVMVNRVQODAS-QPIHLSAKSA-N

57274-36-9
3,5,7-Trimethyl-2,4,6,8-tetrathiaadamantane-1-carboxamide (1 supplier)
Compound Structure Synonyms: AC1LCEBZ, AGN-PC-0JU0GV, CTK8J4000, JAMYMDXMMFADNA-UHFFFAOYSA-N, 2,4,6,8-Tetrathiatricyclo[3.3.1.1(3,7)]decane-1-carboxamide, 3,5,7-trimethyl-

Molecular Formula: C10H15NOS4Molecular Weight: 293.492200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JAMYMDXMMFADNA-UHFFFAOYSA-N

57289-08-4
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