4,5,7-Tri-O-acetyl-2,6-anhydro-3-deoxy-D-lyxo-hept-2-enononitrile,4,5,7-TRIACETOXY-2-[3,4-BIS(ACETOXY)PHENYL]-4H-1-BENZOPYRAN-3-YL-6-O-(2,3,4-TRI-O-ACETYL-6-DEOXY-A-L-MANNOPYRANOSYL)-SS-D-GLUCOPYRANOSIDE TRIACETATE Suppliers & Manufacturers

CHEMICAL products beginning with : 4

14751 to 14800 of 197739 results Page:

280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 [296] 297 298 299 300

PRODUCT NAME

CAS Registry Number

4,5,7-Tri-O-acetyl-2,6-anhydro-3-deoxy-D-lyxo-hept-2-enononitrile (10 suppliers)

IUPAC Name: [(2R,3R,4R)-3,4-diacetyloxy-6-cyano-3,4-dihydro-2H-pyran-2-yl]methyl acetate | CAS Registry Number: 120085-63-4
Synonyms: ZINC04204376, AC1MC1TK, AKOS004903235, [(2R,3R,4R)-3,4-diacetyloxy-6-cyano-3,4-dihydro-2H-pyran-2-yl]methyl acetate

Molecular Formula:	C₁₃H₁₅NO₇	Molecular Weight:	297.260700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: OPOUWJFXZRRHOV-JHJVBQTASA-N

120085-63-4

4,5,7-TRIACETOXY-2-[3,4-BIS(ACETOXY)PHENYL]-4H-1-BENZOPYRAN-3-YL-6-O-(2,3,4-TRI-O-ACETYL-6-DEOXY-A-L-MANNOPYRANOSYL)-SS-D-GLUCOPYRANOSIDE TRIACETATE (2 suppliers)

IUPAC Name: [(2S,3S,4R,5R,6R)-4,5-diacetyloxy-2-methyl-6-[[(2R,3R,4S,5R,6S)-4,5,6-triacetyloxy-3-hydroxy-6-[4,5,7-triacetyloxy-2-(3,4-diacetyloxyphenyl)-4H-chromen-3-yl]oxan-2-yl]methoxy]oxan-3-yl] acetate | CAS Registry Number: 94134-53-9
Synonyms: EINECS 302-822-8, 4,5,7-Triacetoxy-2-(3,4-bis(acetoxy)phenyl)-4H-1-benzopyran-3-yl-6-O-(2,3,4-tri-O-acetyl-6-deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranoside triacetate

Molecular Formula:	C₄₉H₅₄O₂₇	Molecular Weight:	1074.936860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	27

InChIKey: WAEXOWPSSRZFQQ-XUXRKQEISA-N

94134-53-9

4,5,7-Trichloro-1,3-benzoxazole-2-thiol (2 suppliers)

IUPAC Name: 4,5,7-trichloro-3H-1,3-benzoxazole-2-thione | CAS Registry Number: 98278-90-1
Synonyms: 4,5,7-trichloro-1,3-benzoxazole-2-thiol, ZINC52066101, AKOS011655115

Molecular Formula:	C₇H₂Cl₃NOS	Molecular Weight:	254.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VPZNIPPPIKWPEP-UHFFFAOYSA-N

98278-90-1

4,5,7-Trichloro-1,6-naphthyridine (2 suppliers)

IUPAC Name: 4,5,7-trichloro-1,6-naphthyridine | CAS Registry Number: 2089301-45-9
Synonyms: ZINC575624193

Molecular Formula:	C₈H₃Cl₃N₂	Molecular Weight:	233.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PXJOMWSHSNZNRP-UHFFFAOYSA-N

2089301-45-9

4,5,7-TRICHLORO-1H-INDOLE-2,3-DIONE (4 suppliers)

IUPAC Name: 4,5,7-trichloro-1H-indole-2,3-dione | CAS Registry Number: 828911-72-4
Synonyms: 4,5,7-trichloro-1H-indole-2,3-dione, ZINC03180608, AC1MBTK6, SureCN5888319, CTK3D5702, MolPort-003-699-639, STK891383, AKOS000147062, AG-C-33498, MCULE-1510935066, 1H-Indole-2,3-dione, 4,5,7-trichloro-

Molecular Formula:	C₈H₂Cl₃NO₂	Molecular Weight:	250.465980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OXDJCRSIMJHOQX-UHFFFAOYSA-N

828911-72-4

4,5,7-Trichloro-2,3-dihydro-1h-indole (2 suppliers)

IUPAC Name: 4,5,7-trichloro-2,3-dihydro-1H-indole | CAS Registry Number: 1153392-06-3
Synonyms: 4,5,7-trichloro-2,3-dihydro-1H-indole, AKOS009133038

Molecular Formula:	C₈H₆Cl₃N	Molecular Weight:	222.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZRTHCQOCFWMGTJ-UHFFFAOYSA-N

1153392-06-3

4,5,7-Trichloro-2,3-dihydro-2-methylbenzofuran (1 supplier)

IUPAC Name: 4,5,7-trichloro-2-methyl-2,3-dihydro-1-benzofuran | CAS Registry Number: 54833-19-1
Synonyms: 4,5,7-Trichloro-2-methyl-2,3-dihydro-1-benzofuran, AC1LDE4O, AGN-PC-0JTV2P, Benzofuran, 4,5,7-trichloro-2,3-dihydro-2-methyl-, CTK8J1932, BQTCAHFPQMURON-UHFFFAOYSA-N, 4,5,7-Trichloro-2-methyl-2,3-dihydro-1-benzofuran #

Molecular Formula:	C₉H₇Cl₃O	Molecular Weight:	237.510280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BQTCAHFPQMURON-UHFFFAOYSA-N

54833-19-1

4,5,7-Trichloro-2,3-dihydrobenzofuran-3-acetic Acid (4 suppliers)

IUPAC Name: 2-(4,5,7-trichloro-2,3-dihydro-1-benzofuran-3-yl)acetic acid | CAS Registry Number: 2070896-42-1
Synonyms: MFCD30537147, SY058327

Molecular Formula:	C₁₀H₇Cl₃O₃	Molecular Weight:	281.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XEQXOJDHVLXRGC-UHFFFAOYSA-N

2070896-42-1

4,5,7-Trichloro-2-(trifluoromethyl)quinoline (11 suppliers)

IUPAC Name: 4,5,7-trichloro-2-(trifluoromethyl)quinoline | CAS Registry Number: 175203-41-5
Synonyms: 4,5,7-trichloro-2-(trifluoromethyl)quinoline, ST51041548, ZINC00161357, AC1MCRA7, CTK4D5535, MolPort-000-158-760, ANW-55466, AKOS009159348, AG-E-25242, AG-E-36152, AK-64089, BP-11125, KB-83083, FT-0617133, Quinoline,4,5,7-trichloro-2-(trifluoromethyl)-, A811864, I08-786, 4,5,7-tris(chloranyl)-2-(trifluoromethyl)quinoline, 4,5,7-Trichloro-2-trifluoromethylquinoline;BUTTPARK 94\\04-91;

Molecular Formula:	C₁₀H₃Cl₃F₃N	Molecular Weight:	300.491730 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LJFUUVXYSQLASW-UHFFFAOYSA-N

175203-41-5

4,5,7-TRICHLORO-2-BENZOXAZOLINONE (2 suppliers)

IUPAC Name: 4,5,7-trichloro-3H-1,3-benzoxazol-2-one | CAS Registry Number: 64037-31-6
Synonyms: NSC25000, 4,5,7-Trichloro-2-benzoxazolinone, CID46405, 2-BENZOXAZOLINONE, 4,5,7-TRICHLORO-, LS-42319, 2(3H)-Benzoxazolone, 4,5,7-trichloro-

Molecular Formula:	C₇H₂Cl₃NO₂	Molecular Weight:	238.455280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DEUSSOTUEGORRC-UHFFFAOYSA-N

64037-31-6

4,5,7-Trichloro-2-methylbenzofuran (2 suppliers)

IUPAC Name: 4,5,7-trichloro-2-methyl-1-benzofuran | CAS Registry Number: 55162-33-9
Synonyms: Benzofuran, 4,5,7-trichloro-2-methyl-, AC1LDDCL, AGN-PC-0JTUU2, AIOKGOWHQVWCES-UHFFFAOYSA-N, 4,5,7-Trichloro-2-methyl-1-benzofuran, 4,5,7-Trichloro-2-methyl-1-benzofuran #

Molecular Formula:	C₉H₅Cl₃O	Molecular Weight:	235.494400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AIOKGOWHQVWCES-UHFFFAOYSA-N

55162-33-9

4,5,7-TRICHLORO-2-METHYLQUINOLIN-8-OL (1 supplier)

4,5,7-TRICHLORO-2-TRIFLUOROMETHYLBENZO[D]IMIDAZOLE (4 suppliers)

IUPAC Name: 4,6,7-trichloro-2-(trifluoromethyl)-1H-benzimidazole | CAS Registry Number: 3393-59-7
Synonyms: CID76927, LS-33215, LS-33216, 4,5,7-Trichloro-2-(trifluoromethyl)benzimidazole, Benzimidazole, 4,5,7-trichloro-2-(trifluoromethyl)-, Benzimidazole, 4,6,7-trichloro-2-(trifluoromethyl)-

Molecular Formula:	C₈H₂Cl₃F₃N₂	Molecular Weight:	289.469090 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZVFDYQZOXSAMSR-UHFFFAOYSA-N

3393-59-7

4,5,7-Trichloro-3,3-dimethyl-2,3-dihydro-1h-indole (2 suppliers)

IUPAC Name: 4,5,7-trichloro-3,3-dimethyl-1,2-dihydroindole | CAS Registry Number: 1505015-98-4
Synonyms: AKOS019794225, 4,5,7-TRICHLORO-3,3-DIMETHYL-2,3-DIHYDRO-1H-INDOLE

Molecular Formula:	C₁₀H₁₀Cl₃N	Molecular Weight:	250.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FESSWWRNHOJGLU-UHFFFAOYSA-N

1505015-98-4

4,5,7-Trichloro-3-iminoisoindolin-1-one (1 supplier)

IUPAC Name: 3-amino-4,5,7-trichloroisoindol-1-one | CAS Registry Number: 41538-25-4
Synonyms: 3-amino-4,5,7-trichloroisoindol-1-one, AGN-PC-0OABTS, AGN-PC-01NSRZ, SCHEMBL5155396, SCHEMBL11226468, CTK8I6715, 3-amino4,5,7-trichloroisoindol-1-one, 3-amino-4,5,7-trichloro-isoindol-1-one, 1H-Isoindol-1-one, 4,5,7-trichloro-2,3-dihydro-3-imino-

Molecular Formula:	C₈H₃Cl₃N₂O	Molecular Weight:	249.481220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BRKJHFGNCUFIAI-UHFFFAOYSA-N

41538-25-4

4,5,7-Trichloro-3-iodoquinoline (3 suppliers)

IUPAC Name: 4,5,7-trichloro-3-iodoquinoline | CAS Registry Number: 1598298-32-8
Synonyms: AKOS027456147, ZINC165860558

Molecular Formula:	C₉H₃Cl₃IN	Molecular Weight:	358.384 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XMMYWAFCKMGTCQ-UHFFFAOYSA-N

1598298-32-8

4,5,7-Trichloro-8-fluoro-2-(methylthio)pyrido[4,3-d]pyrimidine (1 supplier)

2933936-05-9

4,5,7-Trichlorobenzofuran-3(2H)-one (4 suppliers)

IUPAC Name: 4,5,7-trichloro-1-benzofuran-3-one | CAS Registry Number: 1153405-12-9
Synonyms: ZINC35652483, AKOS009561408, SY058325, MFCD12187640 (95%)

Molecular Formula:	C₈H₃Cl₃O₂	Molecular Weight:	237.460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AZROENOSPGSFEY-UHFFFAOYSA-N

1153405-12-9

4,5,7-trichloropyrido[4,3-d]pyriMidine (1 supplier)

4,5,7-Trichloroquinoline-3-carboxylic acid ethyl ester (8 suppliers)

IUPAC Name: ethyl 4,5,7-trichloroquinoline-3-carboxylate | CAS Registry Number: 150258-21-2
Synonyms: Ethyl 4,5,7-trichloroquinoline-3-carboxylate, AC1NNTL5, Oprea1_477658, MolPort-002-874-335, ZINC03118805, AKOS005097164, AK147918, ethyl 4,5,7-trichloro-3-quinolinecarboxylate, 6J-054

Molecular Formula:	C₁₂H₈Cl₃NO₂	Molecular Weight:	304.556420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JUHHXTUPYVWFKJ-UHFFFAOYSA-N

150258-21-2

4,5,7-Trifluoro-1H-indole (1 supplier)

IUPAC Name: 4,5,7-trifluoro-1H-indole | CAS Registry Number: 247564-65-4
Synonyms: 4,5,7-trifluoro-1H-indole, SCHEMBL2535144, AKOS034038109, ZINC147522085, Z2805897418

Molecular Formula:	C₈H₄F₃N	Molecular Weight:	171.120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FOXAGBANGCULNS-UHFFFAOYSA-N

247564-65-4

4,5,7-Trifluoro-1H-indole-2-carboxylic acid (1 supplier)

247564-69-8

4,5,7-trifluoro-1H-indole-3-carbaldehyde (3 suppliers)

IUPAC Name: 4,5,7-trifluoro-1H-indole-3-carbaldehyde | CAS Registry Number: 467457-04-1
Synonyms: SCHEMBL2537976

Molecular Formula:	C₉H₄F₃NO	Molecular Weight:	199.130 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HLQHYSGZOYYOGY-UHFFFAOYSA-N

467457-04-1

4,5,7-Trifluoro-2,3-dihydro-1h-indole (2 suppliers)

IUPAC Name: 4,5,7-trifluoro-2,3-dihydro-1H-indole | CAS Registry Number: 53072-19-8
Synonyms: AKOS012110690, 4,5,7-trifluoro-2,3-dihydro-1H-indole

Molecular Formula:	C₈H₆F₃N	Molecular Weight:	173.130 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZECDOYUGMWZEGY-UHFFFAOYSA-N

53072-19-8

4,5,7-Trifluoro-3,3-dimethyl-2,3-dihydro-1h-indole (2 suppliers)

IUPAC Name: 4,5,7-trifluoro-3,3-dimethyl-1,2-dihydroindole | CAS Registry Number: 1532414-73-5
Synonyms: AKOS019794942, 4,5,7-TRIFLUORO-3,3-DIMETHYL-2,3-DIHYDRO-1H-INDOLE

Molecular Formula:	C₁₀H₁₀F₃N	Molecular Weight:	201.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CFYIYLPQUVNRSF-UHFFFAOYSA-N

1532414-73-5

4,5,7-TRIHYDROXY COUMARIN (4 suppliers)

1757-26-7

4,5,7-Trihydroxy-3-phenylcoumarin (7 suppliers)

IUPAC Name: 4,5,7-trihydroxy-3-phenylchromen-2-one | CAS Registry Number: 4222-02-0
Synonyms: AR-683/43306486, AC1NSVAN, Coumarin, 4,5,7-trihydroxy-3-phenyl-, CTK4I5870, MolPort-003-824-820, AKOS005258726, AG-A-64036, 2,5,7-trihydroxy-3-phenylchromen-4-one, 4,5,7-Trihydroxy-3-phenyl-2H-chromen-2-one, 2H-1-Benzopyran-2-one, 4,5,7-trihydroxy-3-phenyl-, 2H-1-Benzopyran-2-one,4,5,7-trihydroxy-3-phenyl-, I14-50301

Molecular Formula:	C₁₅H₁₀O₅	Molecular Weight:	270.236900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: RUSXZMPXIYUKLA-UHFFFAOYSA-N

4222-02-0

4,5,7-Trihydroxy-3-phenylcoumarin hydrate (0 suppliers)

480424-92-8

4,5,7-TRIHYDROXY-4'-METHOXY-3-PHENYLCOUMARIN (6 suppliers)

IUPAC Name: 4,5,7-trihydroxy-3-(4-methoxyphenyl)chromen-2-one | CAS Registry Number: 4376-81-2
Synonyms: 4,5,7-Trihydroxy-4'-methoxy-3-phenylcoumarin, AC1NSZDF, Coumarin, 4,5,7-trihydroxy-3-(p-methoxyphenyl)-, AKOS005258624, 2,5,7-trihydroxy-3-(4-methoxyphenyl)chromen-4-one, 2H-1-Benzopyran-2-one, 4,5,7-trihydroxy-3-(4-methoxyphenyl)-

Molecular Formula:	C₁₆H₁₂O₆	Molecular Weight:	300.262880 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: CIPQVCVRQQYHLE-UHFFFAOYSA-N

4376-81-2

4,5,7-TRIHYDROXY-9,10-DIOXO-9,10-DIHYDROANTHRACENE-1-CARBOXYLIC ACID (5 suppliers)

IUPAC Name: ethyl 3,4-dimethyl-2-oxo-6-phenyl-1,6-dihydropyrimidine-5-carboxylate | CAS Registry Number: 50628-42-7
Synonyms: Ethyl 1,6-dimethyl-2-oxo-4-phenyl-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate, Ethyl 1,6-dimethyl-2-oxo-4-phenyl-1,2,3,4-tetrahydropyrimidine-5-carboxylate, BAS 00547225, AC1LCVG1, CBMicro_011439, Oprea1_161383, Oprea1_210495, AC1Q32D8, CTK6F4765, MolPort-000-789-783, BB_SC-9456, SMSF0003895, STK024059, AKOS000652224, AG-C-10182, AG-L-65553, CB14568, MCULE-3684639932, RP15260, ST013296

Molecular Formula:	C₁₅H₁₈N₂O₃	Molecular Weight:	274.315020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GRZXAQPDZOWXCI-UHFFFAOYSA-N

50628-42-7

4,5,7-Trihydroxycoumarin (13 suppliers)

IUPAC Name: 2,5,7-trihydroxychromen-4-one | CAS Registry Number: 17575-26-7
Synonyms: Coumarin, 4,5,7-trihydroxy-, NSC115528, AIDS126545, 4,5,7-Trihydroxy-2H-chromen-2-one, NSC 115528, AIDS-126545, BRN 0384233, ZINC14775973, AI3-38418, CID5381318, 2H-1-Benzopyran-2-one, 4,5,7-trihydroxy-, 2H-1-Benzopyran-2-one, 4,5-7-trihydroxy-, LS-55278, NCI60_000347, LT03511317, 5-18-04-00327 (Beilstein Handbook Reference), AR-683/43306491

Molecular Formula:	C₉H₆O₅	Molecular Weight:	194.140940 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: XYKPFVCEJGWEPX-UHFFFAOYSA-N

17575-26-7

4,5,7-TRIHYDROXYNAPHTHALENE-1,2-DIONE (3 suppliers)

IUPAC Name: 2-[(2-bromophenyl)methyl]-6-methylphenol | CAS Registry Number: 5442-20-6
Synonyms: 2-[(2-bromophenyl)methyl]-6-methylphenol, 2-(2-bromobenzyl)-6-methylphenol, NSC11171, AC1L5CLL, AC1Q26EA, CTK5A0935, AR-1C6544, NSC 11171, NSC-11171, AG-J-49052, KB-226326, Phenol,2-[(2-bromophenyl)methyl]-6-methyl-

Molecular Formula:	C₁₄H₁₃BrO	Molecular Weight:	277.156420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YAAGYCLIOGWWBT-UHFFFAOYSA-N

5442-20-6

4,5,7-trimethoxy-2H-chromen-2-one (0 suppliers)

65783-79-1

4,5,7-Trimethoxy-3-(4-methoxyphenyl)-2H-1-benzopyran-2-one (1 supplier)

IUPAC Name: 4,5,7-trimethoxy-3-(4-methoxyphenyl)chromen-2-one | CAS Registry Number: 4222-04-2
Synonyms: AC1LCIP3, Coumarin, 4,5,7-trimethoxy-3-(p-methoxyphenyl)-, CTK8I6979, CAUKKRPQFNQZBE-UHFFFAOYSA-N, 4,5,7-trimethoxy-3-(4-methoxyphenyl)chromen-2-one, 4,5,7-Trimethoxy-3-(4-methoxyphenyl)-2H-chromen-2-one #, 2H-1-Benzopyran-2-one, 4,5,7-trimethoxy-3-(4-methoxyphenyl)-

Molecular Formula:	C₁₉H₁₈O₆	Molecular Weight:	342.347 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: CAUKKRPQFNQZBE-UHFFFAOYSA-N

4222-04-2

4,5,7-TRIMETHOXY-6-(PROP-2-EN-1-YL)-1,3-BENZODIOXOLE (2 suppliers)

IUPAC Name: 2,3,4,9-tetrahydro-1H-carbazol-3-ylmethanol | CAS Registry Number: 26072-19-5
Synonyms: 2,3,4,9-tetrahydro-1h-carbazol-3-ylmethanol, AG-J-39060, NSC135820, AC1L5WAS, AC1Q7CFP, AC1Q7C8I, SureCN10746281, CTK4F7021, AR-1D2037, NSC-135820, 1H-Carbazole-3-methanol,2,3,4,9-tetrahydro-, Carbazole-3-methanol,1,2,3,4-tetrahydro- (8CI); 1,2,3,4-Tetrahydro-3-(hydroxymethyl)carbazole; NSC135820

Molecular Formula:	C₁₃H₁₅NO	Molecular Weight:	201.264300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: MZOHGRLIWWBKAN-UHFFFAOYSA-N

26072-19-5

4,5,7-trimethyl-1,2,3,4-tetrahydronaphthalen-1-ol (3 suppliers)

IUPAC Name: 4,5,7-trimethyl-1,2,3,4-tetrahydronaphthalen-1-ol | CAS Registry Number: 32281-79-1
Synonyms: 1,2,3,4-TETRAHYDRO-4,5,7-TRIMETHYL-1-NAPHTHOL, AGN-PC-0JKOV6, AC1L1V3A, 4,5,7-trimethyltetralin-1-ol, CTK8I1897

Molecular Formula:	C₁₃H₁₈O	Molecular Weight:	190.281420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QYUOLMFNLBRSKY-UHFFFAOYSA-N

32281-79-1

4,5,7-Trimethyl-1,2,3,4-tetrahydroquinoline (3 suppliers)

IUPAC Name: 4,5,7-trimethyl-1,2,3,4-tetrahydroquinoline | CAS Registry Number: 1511559-54-8
Synonyms: AKOS023362941

Molecular Formula:	C₁₂H₁₇N	Molecular Weight:	175.275 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JGCKWEAYVPZKNZ-UHFFFAOYSA-N

1511559-54-8

4,5,7-trimethyl-2,3-dihydro-1H-indene (4 suppliers)

IUPAC Name: 4,5,7-trimethyl-2,3-dihydro-1H-indene | CAS Registry Number: 6682-06-0
Synonyms: 4,5,7-TRIMETHYLINDAN, AC1L2LRG, Indan, 4,5,7-trimethyl-, CTK8J9382, 1H-Indene, 2,3-dihydro-4,5,7-trimethyl-

Molecular Formula:	C₁₂H₁₆	Molecular Weight:	160.255440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NFLKDIOSDXSKTG-UHFFFAOYSA-N

6682-06-0

4,5,7-TRIMETHYL-2-(PIPERAZIN-1-YL)QUINOLINE HYDROCHLORIDE (1 supplier)

4,5,7-TRIMETHYL-2-OXO-N-((PHENYLAMINO)CARBONYL)-2H-1-BENZOPYRAN-8-SULF ONAMIDE (3 suppliers)

IUPAC Name: 1-phenyl-3-(4,5,7-trimethyl-2-oxochromen-8-yl)sulfonylurea | CAS Registry Number: 85302-26-7
Synonyms: CID3069820, LS-39917, 4,5,7-Trimethyl-2-oxo-N-((phenylamino)carbonyl)-2H-1-benzopyran-8-sulfonamide, 2H-1-Benzopyran-8-sulfonamide, 4,5,7-trimethyl-2-oxo-N-((phenylamino)carbonyl)-

Molecular Formula:	C₁₉H₁₈N₂O₅S	Molecular Weight:	386.421620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FPENSZWANGTHHM-UHFFFAOYSA-N

85302-26-7

4,5,7-Trimethyl-4H,7H-[1,2,3,4]tetrazolo[1,5-a]pyrimidine-6-carboxylic acid (0 suppliers)

IUPAC Name: 4,5,7-trimethyl-7H-tetrazolo[1,5-a]pyrimidine-6-carboxylic acid | CAS Registry Number: 1820603-61-9
Synonyms: 4,5,7-trimethyl-4H,7H-[1,2,3,4]tetrazolo[1,5-a]pyrimidine-6-carboxylic acid, AKOS033816296, Z2235790647

Molecular Formula:	C₈H₁₁N₅O₂	Molecular Weight:	209.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: IJCKJPMVROFYDD-UHFFFAOYSA-N

1820603-61-9

4,5,7-Trimethyl-4H,7H-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylic acid (5 suppliers)

IUPAC Name: 4,5,7-trimethyl-7H-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylic acid | CAS Registry Number: 1565321-62-1
Synonyms: 4,5,7-trimethyl-4H,7H-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylic acid, AKOS026745314, MCULE-8410666244, NE31644, Z1836338756

Molecular Formula:	C₉H₁₂N₄O₂	Molecular Weight:	208.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OFMBBWICHFTCAH-UHFFFAOYSA-N

1565321-62-1

4,5,7-Trimethyl-6-phenyl-2,6-dihydro-1H-pyrrolo[3,4-d]pyridazin-1-one (2 suppliers)

IUPAC Name: 4,5,7-trimethyl-6-phenyl-2H-pyrrolo[3,4-d]pyridazin-1-one | CAS Registry Number: 1171410-42-6
Synonyms: ALBB-019494, ZX-AN035202, MFCD14281694, ZINC32918604, AKOS004911955, 1H-pyrrolo[3,4-d]pyridazin-1-one, 2,6-dihydro-4,5,7-trimethyl-6-phenyl-

Molecular Formula:	C₁₅H₁₅N₃O	Molecular Weight:	253.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CKCDLVYDSKMVAG-UHFFFAOYSA-N

1171410-42-6

4,5,7-TRIMETHYL-N-(((4-METHYLPHENYL)AMINO)CARBONYL)-2-OXO-2H-1-BENZOPY RAN-8-SULFONAMIDE (3 suppliers)

IUPAC Name: 1-(4-methylphenyl)-3-(4,5,7-trimethyl-2-oxochromen-8-yl)sulfonylurea | CAS Registry Number: 85302-25-6
Synonyms: CID3069819, LS-39916, 4,5,7-Trimethyl-N-(((4-methylphenyl)amino)carbonyl)-2-oxo-2H-1-benzopyran-8-sulfonamide, 2H-1-Benzopyran-8-sulfonamide, 4,5,7-trimethyl-N-(((4-methylphenyl)amino)carbonyl)-2-oxo-

Molecular Formula:	C₂₀H₂₀N₂O₅S	Molecular Weight:	400.448200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XOIMIULULVCTCQ-UHFFFAOYSA-N

85302-25-6

4,5,7-trimethylbenzo[a]pyrene (1 supplier)

IUPAC Name: 4,5,7-trimethylbenzo[a]pyrene | CAS Registry Number: 72496-73-2
Synonyms: 4,5,7-Trimethylbenzo(a)pyrene, AC1L4AAS, Benzo(a)pyrene, 4,5,7-trimethyl-

Molecular Formula:	C₂₃H₁₈	Molecular Weight:	294.389020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: OYXGYLDUBZTBLE-UHFFFAOYSA-N

72496-73-2

4,5,7-TRIMETHYLCOUMARIN (8 suppliers)

IUPAC Name: 4,5,7-trimethylchromen-2-one | CAS Registry Number: 14002-91-6
Synonyms: 4,5,7-trimethylchromen-2-one, 4,5,7-Trimethyl-2H-chromen-2-one, AR-683/43306448, Coumarin, 4,5,7-trimethyl-, AC1LCQ9H, CTK4C2040, MolPort-005-981-180, SBB090783, ZINC02386198, AKOS006276557, AG-D-80460, 2H-1-Benzopyran-2-one,4,5,7-trimethyl-, Coumarin,4,5,7-trimethyl- (8CI); 4,5,7-Trimethylcoumarin

Molecular Formula:	C₁₂H₁₂O₂	Molecular Weight:	188.222480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PUBIEFXQKSKEBE-UHFFFAOYSA-N

14002-91-6

4,5,7-Trimethylquinolin-2(1H)-one (3 suppliers)

IUPAC Name: 4,5,7-trimethyl-1H-quinolin-2-one | CAS Registry Number: 54598-15-1
Synonyms: 4,5,7-trimethylquinolin-2-ol, 4,5,7-trimethyl-1,2-dihydroquinolin-2-one, AC1LJ4AG, 4,5,7-trimethyl-2-quinolone, ALBB-032318, ZINC4663914, 2-Hydroxy-4,5,7-trimethylquinoline, 4,5,7-trimethylhydroquinolin-2-one, MFCD00760265, STK092598, STL042057, 4,5,7-trimethyl-1H-quinolin-2-one, 4,5,7-trimethylquinolin-2(1H)-one, AKOS003239397, AKOS005696227, MCULE-1520344242, 4,5,7-TRIMETHYL-2-QUINOLINOL, ST099152, InChI=1/C12H13NO/c1-7-4-8(2)12-9(3)6-11(14)13-10(12)5-7/h4-6H,1-3H3,(H,13,14

Molecular Formula:	C₁₂H₁₃NO	Molecular Weight:	187.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QUNDOKQKPLVQFD-UHFFFAOYSA-N

54598-15-1

4,5,7-Trimethylquinoline-2-carboxylic acid (1 supplier)

IUPAC Name: 4,5,7-trimethylquinoline-2-carboxylic acid | CAS Registry Number: 1538482-53-9

Molecular Formula:	C₁₃H₁₃NO₂	Molecular Weight:	215.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MRAOMVIIBRLNRB-UHFFFAOYSA-N

1538482-53-9

4,5,7-TRINITRO-9-OXO-9H-FLUORENE-2-CARBOXYLIC ACID (1 supplier)

4,5,7-Tris(1,1-dimethylethyl)-3,4-dihydro-1,4-epoxynaphthalene-1(2H)-methanol (1 supplier)

Synonyms: AC1LC2T1, 1,4-Epoxynaphthalene-1(2H)-methanol, 4,5,7-tris(1,1-dimethylethyl)-3,4-dihydro-, CTK8J3701, MFBQHGYPUIEBMX-UHFFFAOYSA-N

Molecular Formula:	C₂₃H₃₆O₂	Molecular Weight:	344.539 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MFBQHGYPUIEBMX-UHFFFAOYSA-N

56771-86-9

14751 to 14800 of 197739 results Page:

280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 [296] 297 298 299 300