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CHEMICAL products beginning with : 5
8101 to 8150 of 111817 results  Page: << Previous 50 Results 160 161 162 [163] 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
5,6-DIHYDRO-5-HYDROXY-7H-PYRROLO[3,4-B]PYRIDIN-7-ONE (4 suppliers)
Compound Structure IUPAC Name: 5-hydroxy-5,6-dihydropyrrolo[3,4-b]pyridin-7-one | CAS Registry Number: 115012-10-7
Synonyms: 7H-Pyrrolo[3,4-b]pyridin-7-one,5,6-dihydro-5-hydroxy-, ACMC-20mkz8, AGN-PC-00OE36, CTK4A9062, AG-D-35712, KB-244184, 5,6-dihydro-5-hydroxy-7h-pyrrolo[3,4-b]pyridin-7-one, 7H-Pyrrolo[3,4-b]pyridin-7-one, 5,6-dihydro-5-hydroxy-, 7H-Pyrrolo[3,4-b]pyridin-7-one,5,6-dihydro-5-hydroxy-(9CI)

Molecular Formula: C7H6N2O2Molecular Weight: 150.134740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VZXZMFFSCIDRPJ-UHFFFAOYSA-N

115012-10-7
5,6-Dihydro-5-methyl-11-oxo-11H-dibenz[b,e]azepine-2-carbaldehyde (1 supplier)
Compound Structure IUPAC Name: 5-methyl-11-oxo-6H-benzo[c][1]benzazepine-2-carbaldehyde | CAS Registry Number: 75274-31-6
Synonyms: AGN-PC-0JEONK, SCHEMBL11400903, CTK9A3969, 5-methyl-11-oxo-6H-benzo[c][1]benzazepine-2-carbaldehyde

Molecular Formula: C16H13NO2Molecular Weight: 251.279920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XMSYLAXDOKUQIW-UHFFFAOYSA-N

75274-31-6
5,6-DIHYDRO-5-METHYL-4-(METHYLAMINO)-6-THIOXO-1,3,5-TRIAZIN-2(1H)-ONE (4 suppliers)
Compound Structure IUPAC Name: 5-methyl-4-(methylamino)-6-sulfanylidene-1,3,5-triazin-2-one | CAS Registry Number: 94087-59-9
Synonyms: EINECS 301-951-7, CID11971258, 5,6-Dihydro-5-methyl-4-(methylamino)-6-thioxo-1,3,5-triazin-2(1H)-one

Molecular Formula: C5H8N4OSMolecular Weight: 172.208220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BYOYDHDHEZRAKM-UHFFFAOYSA-N

94087-59-9
5,6-DIHYDRO-5-METHYL-4H-1,3,5-DITHIAZINE (5 suppliers)
Compound Structure IUPAC Name: 5-methyl-1,3,5-dithiazinane | CAS Registry Number: 6302-94-9
Synonyms: Ambkt181, NSC41551, 5-Methyl-1,3,5-dithiazinane, 4H-1,3,5-Dithiazine, dihydro-5-methyl-, MolPort-002-472-902, AIDS124629, AIDS-124629, CID80549, EINECS 228-598-0, NSC 41551, ZINC31308455, Dihydro-5-methyl-4H-1,3,5-dithiazine, 5,6-Dihydro-5-methyl-4H-1,3,5-dithiazine

Molecular Formula: C4H9NS2Molecular Weight: 135.250960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QMWSBGCIPZEDPP-UHFFFAOYSA-N

6302-94-9
5,6-Dihydro-5-methyl-6-oxo-7-tributyltin-4H-imidazo1,5-a1,4benzodiazepine-3-carboxylic acid ethyl ester (2 suppliers)
Compound Structure IUPAC Name: ethyl 5-methyl-6-oxo-7-tributylstannyl-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carboxylate | CAS Registry Number: 132615-56-6
Synonyms: IMZ-SnBu3, AOB3773

Molecular Formula: C27H41N3O3SnMolecular Weight: 574.353 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AVVMSDPTNBGWCQ-UHFFFAOYSA-N

132615-56-6
5,6-DIHYDRO-5-METHYL-8-NITRO-6-OXO-4H-IMIDAZO[1,5-A][1,4]BENZODIAZEPINE-3-CARBOXYLIC ACID ETHYL ESTER (5 suppliers)
Compound Structure IUPAC Name: ethyl 5-methyl-8-nitro-6-oxo-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carboxylate | CAS Registry Number: 84377-97-9
Synonyms: Ethyl 5-methyl-8-nitro-6-oxo-5,6-dihydro-4H-benzo[f]imidazo[1,5-a][1,4]diazepine-3-carboxylate, SureCN11183225, AGN-PC-00PE04, CTK5F2253, ANW-70783, AKOS016007876, AG-H-37034, AK105017, KB-253730, ethyl 5-methyl-8-nitro-6-oxo-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carboxylate

Molecular Formula: C15H14N4O5Molecular Weight: 330.295460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: IHISDHNVVJHQPP-UHFFFAOYSA-N

84377-97-9
5,6-Dihydro-5-methyluracil (16 suppliers)
Compound Structure IUPAC Name: 5-methyl-1,3-diazinane-2,4-dione | CAS Registry Number: 696-04-8
Synonyms: Dihydrothymine, 5,6-Dihydrothymine, Hydrouracil, 5-methyl-, DIHYDRO-THYMINE, 5-Methyl-5,6-dihydrouracil, CHEBI:27468, Hydrouracil, 5-methyl- (8CI), CID93556, NSC44131, EINECS 211-787-7, NSC 44131, 5-Methyldihydropyrimidine-2,4(1H,3H)-dione, 5,6-Dihydro-2,4-dihydroxy-5-methylpyrimidine, AI3-25480, ST5309383, 2,4(1H,3H)-Pyrimidinedione, dihydro-5-methyl-, C00906, 2,4(1H,3H)-Pyrimidinedione, dihydro-5-methyl- (9CI)

Molecular Formula: C5H8N2O2Molecular Weight: 128.129220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NBAKTGXDIBVZOO-UHFFFAOYSA-N

696-04-8
5,6-DIHYDRO-5-METHYLURIDINE (0 suppliers)
5,6-Dihydro-5-Oxo-1,3(4h)-Pyridinedicarboxylic Acid, 3-Methyl 1-Phenyl Ester (5 suppliers)
Compound Structure IUPAC Name: 5-O-methyl 1-O-phenyl 3-oxo-2,4-dihydropyridine-1,5-dicarboxylate | CAS Registry Number: 323201-20-3
Synonyms: AC1LTQHE, CTK4G8511, ZINC01433270, AG-F-07965, 5-O-methyl 1-O-phenyl 3-oxo-2,4-dihydropyridine-1,5-dicarboxylate, 1,3(4H)-Pyridinedicarboxylicacid, 5,6-dihydro-5-oxo-, 3-methyl 1-phenyl ester, 5,6-DIHYDRO-5-OXO-1,3(4H)-PYRIDINEDICARBOXYLIC ACID, 3-METHYL 1-PHENYL ESTER

Molecular Formula: C14H13NO5Molecular Weight: 275.256720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WTVCGJNYBVFTGD-UHFFFAOYSA-N

323201-20-3
5,6-Dihydro-5-Oxo-2-Pyrazinecarboxylic Acid (4 suppliers)
Compound Structure IUPAC Name: 3-oxo-2H-pyrazine-6-carboxylic acid | CAS Registry Number: 606489-07-0
Synonyms: 5,6-DIHYDRO-5-OXO-2-PYRAZINECARBOXYLIC ACID, CTK2F2542, ACT04794, 5-hydroxypyrazine-2-carboxylic sodium, KB-196303, 2-Pyrazinecarboxylicacid, 5,6-dihydro-5-oxo-

Molecular Formula: C5H4N2O3Molecular Weight: 140.096860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UIKBJQLRGMSJSE-UHFFFAOYSA-N

606489-07-0
5,6-DIHYDRO-5-OXO-PYRAZOLO(1,5-C)QUINAZOLINE-2-CARBOXYLIC ACID (2 suppliers)
Compound Structure IUPAC Name: 5-oxo-3H-pyrazolo[1,5-c]quinazoline-2-carboxylic acid | CAS Registry Number: 57822-77-2
Synonyms: CHEBI:104651, CID6453529, SQ 12,903, 5,6-Dihydro-5-oxopyrazolo(1,5-c)quinazoline-2-carboxylic acid, 5,6-Dihydro-5-oxo-pyrazolo(1,5-c)quinazoline-2-carboxylic acid, 5-Oxo-5,6-dihydro-pyrazolo[1,5-c]quinazoline-2-carboxylic acid, Pyrazolo(1,5-c)quinazoline-2-carboxylic acid, 5,6-dihydro-5-oxo-

Molecular Formula: C11H7N3O3Molecular Weight: 229.191580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SDXXFENNWLELLV-UHFFFAOYSA-N

57822-77-2
5,6-Dihydro-5-oxoindolo[1,2-a]quinazoline-7-acetic acid (5 suppliers)
Compound Structure IUPAC Name: 2-(5-oxo-6H-indolo[1,2-a]quinazolin-7-yl)acetic acid | CAS Registry Number: 391670-48-7
Synonyms: CGP-029482, (5-OXO-5,6-DIHYDRO-INDOLO[1,2-A]QUINAZOLIN-7-YL)-ACETIC ACID, 1om1, SureCN263731, AC1L9L3Y, CHEMBL92361, CHEBI:43478, HMS3229D05, CGP029482, DNC014862, AKOS005266257, DB01765, KB-196304, {5-oxo-6H-indolo[1,2-a]quinazolin-7-yl}acetic acid, 2-(5-oxo-6H-indolo[1,2-a]quinazolin-7-yl)acetic acid, 5,6-dihydro-5-oxoindolo[1,2-a]quinazoline-7acetic acid, IQA

Molecular Formula: C17H12N2O3Molecular Weight: 292.288780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: INSBKYCYLCEBOD-UHFFFAOYSA-N

391670-48-7
5,6-DIHYDRO-5-PHENYLINDOLO[2,3-B]INDOLE (4 suppliers)
Compound Structure IUPAC Name: 5-phenyl-6~{H}-indolo[2,3-b]indole | CAS Registry Number: 1373266-14-8
Synonyms: 5,6-Dihydro-5-phenylindolo[2,3-b]indole, SCHEMBL15114195, CS-15506, CS-0034655

Molecular Formula: C20H14N2Molecular Weight: 282.346 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: NIWNNXQQOKLVMH-UHFFFAOYSA-N

1373266-14-8
5,6-DIHYDRO-5-PHOSPHANTHRIDINOL 5-OXIDE; {DIBENZO[B,D]PHOSPHORIN,} 5,6-DIHYDRO-5-HYDROXY-, 5-OXIDE (1 supplier)
Compound Structure IUPAC Name: 5-hydroxy-6H-phosphanthridine 5-oxide | CAS Registry Number: 20702-05-0
Synonyms: MLS002706438, NSC112271, AIDS126479, AIDS-126479, CID270095, 5,6-Dihydro-5-phosphanthridinol 5-oxide, NSC 112271, SMR001573844, Dibenzo[b,d]phosphorin, 5,6-dihydro-5-hydroxy-, 5-oxide, {Dibenzo[b,d]phosphorin,} 5,6-dihydro-5-hydroxy-, 5-oxide

Molecular Formula: C13H11O2PMolecular Weight: 230.199001 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RNEVSLVIPQIYAQ-UHFFFAOYSA-N

20702-05-0
5,6-dihydro-5-tosyl-4H-thieno[3,4-c]pyrrole (2 suppliers)
Compound Structure IUPAC Name: 5-(4-methylphenyl)sulfonyl-4,6-dihydrothieno[3,4-c]pyrrole | CAS Registry Number: 18354-71-7
Synonyms: 5-Tosyl-5,6-dihydro-4H-thieno[3,4-c]pyrrole, SCHEMBL3621743, PKMFAEROGWOLBE-UHFFFAOYSA-N, AKOS027460816, ZINC145216766, 5-[(4-Methylphenyl)sulfonyl]-5,6-dihydro-4H-thieno[3,4-c]pyrrole

Molecular Formula: C13H13NO2S2Molecular Weight: 279.372 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PKMFAEROGWOLBE-UHFFFAOYSA-N

18354-71-7
5,6-DIHYDRO-6,6-DIMETHYL-4-HYDROXY-3-(1-(METHOXYIMINO)ETHYL)-2H-PYRAN-2-ONE (3 suppliers)
Compound Structure IUPAC Name: (3Z)-3-[1-(methoxyamino)ethylidene]-6,6-dimethyloxane-2,4-dione | CAS Registry Number: 132151-86-1
Synonyms: Dmemeopyranone, CID5487386, 5,6-Dihydro-6,6-dimethyl-4-hydroxy-3-(1-(methoxyimino)ethyl)-2H-pyran-2-one

Molecular Formula: C10H15NO4Molecular Weight: 213.230400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AMIJYISAVCGZSX-VURMDHGXSA-N

132151-86-1
5,6-Dihydro-6-(3,4,6,13-tetrahydroxy-3-methyl-1,7,9,11-tridecatetrenyl)-2H-pyran-2-one (1 supplier)
Compound Structure IUPAC Name: 2-[(1E,7E,9E,11E)-3,4,6,13-tetrahydroxy-3-methyltrideca-1,7,9,11-tetraenyl]-2,3-dihydropyran-6-one | CAS Registry Number: 90730-71-5
Synonyms: SCHEMBL10731774, 5,6-Dihydro-6- -2H-pyran-2-one

Molecular Formula: C19H26O6Molecular Weight: 350.406140 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: KTHVJFIZRQNFEZ-CVMFKEHVSA-N

90730-71-5
5,6-Dihydro-6-[(Z)-2-pentenyl]-2H-pyran-2-one (2 suppliers)
Compound Structure IUPAC Name: 2-[(Z)-pent-2-enyl]-2,3-dihydropyran-6-one | CAS Registry Number: 75363-59-6
Synonyms: Tuberolactone, SCHEMBL9618184, VYPONAGZHAJHGT-ARJAWSKDSA-N, 5,6-Dihydro-6-[ -2-pentenyl]-2H-pyran-2-one

Molecular Formula: C10H14O2Molecular Weight: 166.216960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VYPONAGZHAJHGT-ARJAWSKDSA-N

75363-59-6
5,6-Dihydro-6-ethenyl-4-hydroxy-2H-pyran-2-one (2 suppliers)117081-50-2
5,6-DIHYDRO-6-HYDROXY-5,5-DIMETHYL-2-NITRO-7-(2-OXOPIPERIDIN-1-YL)-5H-THIENO[3,2-B]PYRAN (1 supplier)
Compound Structure IUPAC Name: 1-[(6S,7R)-6-hydroxy-5,5-dimethyl-2-nitro-6,7-dihydrothieno[3,2-b]pyran-7-yl]piperidin-2-one | CAS Registry Number: 144319-31-3
Synonyms: 5,6-Dnotp, Rwj 26629, Rwj-26629, CID126821, 5,6-Dihydro-6-hydroxy-5,5-dimethyl-2-nitro-7-(2-oxopiperidin-1-yl)-5H-thieno(3,2-b)pyran, 2-Piperidinone, 1-(6,7-dihydro-6-hydroxy-5,5-dimethyl-2-nitro-5H-thieno(3,2-b)pyran-7-yl)-, cis-(+-)-

Molecular Formula: C14H18N2O5SMolecular Weight: 326.368120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QPFLGGHDOFTBOK-AAEUAGOBSA-N

144319-31-3
5,6-DIHYDRO-6-HYDROXYTHYMIDINE (2 suppliers)
Compound Structure IUPAC Name: 6-hydroxy-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methyl-1,3-diazinane-2,4-dione | CAS Registry Number: 68509-78-4
Synonyms: 5,6-Dihydro-6-hydroxythymidine, AG-G-63781, CTK5C8111

Molecular Formula: C10H16N2O6Molecular Weight: 260.243840 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: YJLDZGKIGNIAQO-OPEMUYIGSA-N

68509-78-4
5,6-dihydro-6-hydroxyuracil (1 supplier)
Compound Structure IUPAC Name: 1,3-diazinane-2,4,6-trione | CAS Registry Number: 1194-23-6
Synonyms: BARBITURIC ACID, Malonylurea, 6-Hydroxyuracil, Pyrimidinetrione, 67-52-7, 2,4,6(1H,3H,5H)-Pyrimidinetrione, 2,4,6-Trihydroxypyrimidine, Barbitursaeure, Malonylharnstoff, 2,4,6-Pyrimidinetrione, Barbiturate, 2,4,6-Trioxohexahydropyrimidine, pyrimidine-2,4,6(1H,3H,5H)-trione, Hydrouracil, 6-hydroxy-, CHEBI:16294, Hexahydropyrimidine-2,4,6-trione, NSC 7889, Urea, N,N'-(1,3-dioxo-1,3-propanediyl)-, 1,3-diazinane-2,4,6-trione, Barbituric acid (VAN) (8CI)

Molecular Formula: C4H4N2O3Molecular Weight: 128.086160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HNYOPLTXPVRDBG-UHFFFAOYSA-N

1194-23-6
5,6-DIHYDRO-6-METHOXY-2H-PYRAN-3(4H)-ONE (3 suppliers)
Compound Structure IUPAC Name: 6-methoxyoxan-3-one | CAS Registry Number: 65712-87-0
Synonyms: 5,6-Dhmpo, CID128273, 2H-Pyran-3(4H)-one, dihydro-6-methoxy-, 5,6-Dihydro-6-methoxy-2H-pyran-3(4H)-one

Molecular Formula: C6H10O3Molecular Weight: 130.141800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FTXYSBCGJOVRMJ-UHFFFAOYSA-N

65712-87-0
5,6-Dihydro-6-methyl-2H-thiopyran-3(4H)-one (2 suppliers)
Compound Structure IUPAC Name: 6-methylthian-3-one | CAS Registry Number: 43152-90-5
Synonyms: 4-Methyl-3-thiacyclohexanone, 2H-Thiopyran-3(4H)-one, dihydro-6-methyl-, 6-methylthian-3-one, AGN-PC-0JSEVJ, AC1LB5K9, CTK7H3373, GKSBXEZXFKWXMU-UHFFFAOYSA-N, 3-Thiacyclohexan-1-one, 4-methyl, AG-K-70117, 5,6-Dihydro-6-methyl-2H-thiopyran-3 -one, 6-Methyldihydro-2H-thiopyran-3(4H)-one #

Molecular Formula: C6H10OSMolecular Weight: 130.208000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GKSBXEZXFKWXMU-UHFFFAOYSA-N

43152-90-5
5,6-Dihydro-6-Methyl-4-Acetylamido-4H Thieno [2,3-B]-Thiopyran-2-Sulphonamide-7.7-Dioxide (3 suppliers)
Compound Structure IUPAC Name: N-(6-methyl-7,7-dioxo-2-sulfamoyl-5,6-dihydro-4H-thieno[2,3-b]thiopyran-4-yl)acetamide | CAS Registry Number: 120298-38-6
Synonyms: SCHEMBL2354941, MQRCTNZVQVRCRD-UHFFFAOYSA-N, AM84437, N-(6-methyl-7,7-dioxo-2-sulfamoyl-5,6-dihydro-4h-thieno[2,3-

Molecular Formula: C10H14N2O5S3Molecular Weight: 338.411 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: MQRCTNZVQVRCRD-UHFFFAOYSA-N

120298-38-6
5,6-Dihydro-6-Methyl-4-Oxo-4H Thieno [2,3-B]-Thiopyran-2-Sulphonamide-7,7-Dioxide (0 suppliers)
5,6-Dihydro-6-methyl-4-oxo-4H-thieno[2,3-b]thiopyran-2-sulfonamide 7,7-Dioxide (2 suppliers)935289-26-2
5,6-DIHYDRO-6-METHYL-4-OXO-4H-THIENO[2,3-B]THIOPYRAN-2-SULFONIC ACIS (4 suppliers)
Compound Structure IUPAC Name: 6-methyl-4-oxo-5,6-dihydrothieno[2,3-b]thiopyran-2-sulfonic acid | CAS Registry Number: 120279-86-9
Synonyms: 4H-Thieno[2,3-b]thiopyran-2-sulfonicacid, 5,6-dihydro-6-methyl-4-oxo-, ACMC-20motp, CTK0H0381, AG-D-44153

Molecular Formula: C8H8O4S3Molecular Weight: 264.341720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: URRUPLXHINNWCE-UHFFFAOYSA-N

120279-86-9
5,6-Dihydro-6-methyl-6-(4-methyl-3-pentenyl)-2H-pyran-2-one (1 supplier)
Compound Structure IUPAC Name: 2-methyl-2-(4-methylpent-3-enyl)-3H-pyran-6-one | CAS Registry Number: 73972-62-0
Synonyms: 5,6-Dihydro-6-methyl-6- -2H-pyran-2-one

Molecular Formula: C12H18O2Molecular Weight: 194.270120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DJIZQTSCOSMPFV-UHFFFAOYSA-N

73972-62-0
5,6-dihydro-6-methyl-7H-Cyclopenta[b]pyridin-7-one (0 suppliers)
Compound Structure IUPAC Name: 6-methyl-5,6-dihydrocyclopenta[b]pyridin-7-one | CAS Registry Number: 31170-79-3
Synonyms: SCHEMBL10270851, DA-38247

Molecular Formula: C9H9NOMolecular Weight: 147.170 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UFPUBRGJKNJKCI-UHFFFAOYSA-N

31170-79-3
5,6-DIHYDRO-6-PHENYL-2-N-PROPYLIMIDAZO[2,1-B]THIAZOLE (4 suppliers)
Compound Structure IUPAC Name: 6-phenyl-2-propyl-5,6-dihydroimidazo[2,1-b][1,3]thiazole | CAS Registry Number: 135857-70-4
Synonyms: Hpprop-IT, CID131918, 5,6-Dihydro-6-phenyl-2-propylimidazo(2,1-b)thiazole, 5,6-Dihydro-6-phenyl-2-n-propylimidazo(2,1-b)thiazole, Imidazo(2,1-b)thiazole, 5,6-dihydro-6-phenyl-2-propyl-

Molecular Formula: C14H16N2SMolecular Weight: 244.355240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LHHLJNRWPSNBRY-UHFFFAOYSA-N

135857-70-4
5,6-dihydro-6-phenyl-Imidazo[2,1-b]thiazole (4 suppliers)
Compound Structure IUPAC Name: 6-phenyl-5,6-dihydroimidazo[2,1-b][1,3]thiazole | CAS Registry Number: 6649-73-6
Synonyms: Antafenite, antafenite[inn], 6-Phenyl-5,6-dihydroimidazo[2,1-b]thiazole, R-8193, Antafenito, Antafenitum, Antafenite [INN], AC1Q4UPI, AC1L55FC, SCHEMBL1816492, CHEMBL2104543, MolPort-035-784-312, AR-1H7407, TRA0044576, SY013991, TC-308002, R 8193, (+-)-5,6-Dihydro-6-phenylimidazo(2,1-b)thiazole, 6-phenyl-5,6-dihydroimidazo[2,1-b][1,3]thiazole

Molecular Formula: C11H10N2SMolecular Weight: 202.275500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UPMCDOMOBNMTPH-UHFFFAOYSA-N

6649-73-6
5,6-DIHYDRO-7,8-DIMETHYL-4,5-DIOXO-4H-PYRANO[3,2-C]QUINOLINE-2-CARBOXYLIC ACID (2 suppliers)
Compound Structure IUPAC Name: 7,8-dimethyl-4,5-dioxo-6H-pyrano[3,2-c]quinoline-2-carboxylic acid | CAS Registry Number: 63768-47-8
Synonyms: Bay w 8199, CID152032, MY 1250, MY-1250, 4H-Pyrano(3,2-c)quinoline-2-carboxylic acid, 5,6-dihydro-7,8-dimethyl-4,5-dioxo-

Molecular Formula: C15H11NO5Molecular Weight: 285.251540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KKCFYNQIBLXNSC-UHFFFAOYSA-N

63768-47-8
5,6-Dihydro-7-(1,1-dimethylethyl)-[1,2,4]triazolo[1,5-a]pyrazine-2,7(8H)-dicarboxylic acid (0 suppliers)
5,6-Dihydro-7-methylbenz[a]anthracene-5,6-diol (1 supplier)
Compound Structure IUPAC Name: 7-methyl-5,6-dihydrobenzo[a]anthracene-5,6-diol | CAS Registry Number: 966-39-2
Synonyms: 5,6-Dihydro-5,6-dihydroxy-7-methylbenz(a)anthracene, 5,6-Dihydroxy-5,6-dihydro-7-methylbenz(a)anthracene, NSC 171435, BENZ(a)ANTHRACENE, 5,6-DIHYDRO-5,6-DIHYDROXY-7-METHYL-, trans-7-Methylbenz(a)anthracene-5,6-dihydrodiol, 16053-71-7, Benz[a]anthracene-5,6-diol, 5,6-dihydro-7-methyl-, cis-5,6-Dihydro-5,6-dihydroxy-7-methylbenz(a)anthracene, trans-5,6-Dihydro-5,6-dihydroxy-7-methylbenz(a)anthracene, Benz(a)anthracene, 5,6-dihydro-5,6-dihydroxy-7-methyl-, (E)-, Benz(a)anthracene, 5,6-dihydro-5,6-dihydroxy-7-methyl-, (Z)-, NSC171435, AGN-PC-0O4KXW, AC1L22FM, AGN-PC-0468JC, ZIRSFJVDQYTAEK-UHFFFAOYSA-N, 5,6-dihydro-7-methylbenz[a]anthracene, NSC-171435, LS-27729, LS-27730

Molecular Formula: C19H16O2Molecular Weight: 276.329140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZIRSFJVDQYTAEK-UHFFFAOYSA-N

966-39-2
5,6-dihydro-7h,12h-6-(p-t-butylbenzyl)dibenz(c,f)azocine (1 supplier)
Compound Structure IUPAC Name: 11-[(4-tert-butylphenyl)methyl]-10,12-dihydro-5H-benzo[d][2]benzazocine | CAS Registry Number: 18128-57-9
Synonyms: 5,6-Dihydro-7H,12H-6-(p-t-butylbenzyl)dibenz(c,f)azocine, 6-(p-tert-Butylbenzyl)-5,6,7,12-tetrahydro-dibenz(c,f)azocine, Dibenz(c,f)azocine, 6-(p-tert-butylbenzyl)-5,6,7,12-tetrahydro-, AC1L4ETS, LS-60511, 11-[(4-tert-butylphenyl)methyl]-10,12-dihydro-5H-benzo[d][2]benzazocine

Molecular Formula: C26H29NMolecular Weight: 355.515160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: TVWDSTOLKBSQGQ-UHFFFAOYSA-N

18128-57-9
5,6-Dihydro-7H-cyclohepta[c]pyridin-7-one (1 supplier)
Compound Structure IUPAC Name: 5,6-dihydrocyclohepta[c]pyridin-7-one | CAS Registry Number: 33579-98-5

Molecular Formula: C10H9NOMolecular Weight: 159.184560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XYECLOOAADBINK-UHFFFAOYSA-N

33579-98-5
5,6-Dihydro-7H-Cyclopenta[b]pyridin-7-One (10 suppliers)
Compound Structure IUPAC Name: 5,6-dihydrocyclopenta[b]pyridin-7-one | CAS Registry Number: 31170-78-2
Synonyms: 7H-Cyclopenta[b]pyridin-7-one,5,6-dihydro-, 5H-cyclopenta[b]pyridin-7(6H)-one, AG-F-03407, 5,6-DIHYDRO-7H-CYCLOPENTA[B]PYRIDIN-7-ONE, SureCN2456241, CTK4G6499, MolPort-009-197-626, 5,6-Dihydro-[1]pyrindin-7-one, AKOS006285161, RP20058, AK-29125, BR-29125, KB-145329, FT-0649346, W5328, I14-17700, InChI=1/C8H7NO/c10-7-4-3-6-2-1-5-9-8(6)7/h1-2,5H,3-4H, 7H-1-Pyrindin-7-one,5,6-dihydro- (8CI);5,6-Dihydro-7H-cyclopenta[b]pyridin-7-one;5,6-Dihydrocyclopenta[b]pyridin-7-one;

Molecular Formula: C8H7NOMolecular Weight: 133.147280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZULJQRMXUOTWBU-UHFFFAOYSA-N

31170-78-2
5,6-DIHYDRO-7H-PYRROLO[3,4-D]PYRIMIDIN-7-ONE (3 suppliers)
Compound Structure IUPAC Name: 5,6-dihydropyrrolo[3,4-d]pyrimidin-7-one | CAS Registry Number: 2169016-62-8
Synonyms: 5,6-dihydro-7h-pyrrolo[3,4-d]pyrimidin-7-one, SCHEMBL3634104, 5,6-dihydro-pyrrolo[3,4-d]pyrimidin-7-one

Molecular Formula: C6H5N3OMolecular Weight: 135.120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GMPUYEXJACYTRP-UHFFFAOYSA-N

2169016-62-8
5,6-Dihydro-7H-thiazolo[3,2-a]pyrimidin-7-one (1 supplier)
Compound Structure IUPAC Name: 5,6-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-7-one | CAS Registry Number: 39786-10-2
Synonyms: 5439-05-4, AGN-PC-0JQSR1, AC1L8VB8, 5,6-dihydro-thiazolo[3,2-a]pyrimidin-7-one, 5,6-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-7-one, 7-thia-1,5-diazabicyclo[4.3.0]nona-5,8-dien-4-one

Molecular Formula: C6H6N2OSMolecular Weight: 154.189640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LUWDQQNQDGUSIW-UHFFFAOYSA-N

39786-10-2
5,6-dihydro-7H-Thieno[3,2-b]thiopyran-7-one (0 suppliers)
Compound Structure IUPAC Name: 5,6-dihydrothieno[3,2-b]thiopyran-7-one | CAS Registry Number: 7677-33-0
Synonyms: SCHEMBL9522556, UTABJMJWSWTCSA-UHFFFAOYSA-, AKOS016028871, 6,7-dihydro-5H-7-oxothieno[3,2-b]thiopyran, InChI=1/C7H6OS2/c8-5-1-3-9-6-2-4-10-7(5)6/h2,4H,1,3H2

Molecular Formula: C7H6OS2Molecular Weight: 170.251940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UTABJMJWSWTCSA-UHFFFAOYSA-N

7677-33-0
5,6-DIHYDRO-8,9-DIMETHOXY-1,2,4-TRIAZOLO[3,4-A]ISOQUINOLINE (3 suppliers)
Compound Structure IUPAC Name: 8,9-dimethoxy-5,6-dihydro-[1,2,4]triazolo[3,4-a]isoquinoline | CAS Registry Number: 35515-48-1
Synonyms: BRN 0887453, CID215337, LS-156461, 1,2,4-Triazolo(3,4-a)isoquinoline, 5,6-dihydro-8,9-dimethoxy-, 5,6-Dihydro-8,9-dimethoxy-1,2,4-triazolo(3,4-a)isoquinoline, 8,9-Dimethoxy-3,4-dihydro(1,2,4)triazolo(3,4-a)isoquinoline

Molecular Formula: C12H13N3O2Molecular Weight: 231.250520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OMHHCEOQISUAHU-UHFFFAOYSA-N

35515-48-1
5,6-Dihydro-8,9-dimethoxy-3-(phenylmethyl)-3H-naphtho[1,2-e][1,2]thiazin-2(4aH)-one 4,4-dioxide (1 supplier)
Compound Structure IUPAC Name: 3-benzyl-8,9-dimethoxy-4,4-dioxo-5,6-dihydro-4aH-benzo[f][1,2]benzothiazin-2-one | CAS Registry Number: 40535-18-0
Synonyms: 3-benzyl-8,9-dimethoxy-4,4-dioxo-5,6-dihydro-4aH-benzo[f][1,2]benzothiazin-2-one, AC1LBTTK, AGN-PC-0JSYMG, CTK6J9882, RIJXBFFBAPQJJA-UHFFFAOYSA-N, AG-K-18343, 3-Benzyl-8,9-dimethoxy-5,6-dihydro-3H-naphtho[1,2-E][1,2]thiazin-2(4ah)-one 4,4-dioxide, 5,6-Dihydro-8,9-dimethoxy-3- -3H-naphtho[1,2-e][1,2]thiazin-2 -one4,4-dioxide, 3-Benzyl-8,9-dimethoxy-5,6-dihydro-3H-naphtho[1,2-E][1,2]thiazin-2(4ah)-one 4,4-dioxide #, 3H-Naphtho[1,2-e][1,2]thiazin-2(4aH)-one, 5,6-dihydro-8,9-dimethoxy-3-(phenylmethyl)-, 4,4-dioxide

Molecular Formula: C21H21NO5SMolecular Weight: 399.460140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RIJXBFFBAPQJJA-UHFFFAOYSA-N

40535-18-0
5,6-Dihydro-8-oxo-6-phenyl-8H-imidazo[5,1-c][1,4]oxazine-1-carboxylic acid methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 6-cyclohexa-1,3-dien-1-yl-8-oxoimidazo[5,1-c][1,4]oxazine-1-carboxylate | CAS Registry Number: 56382-68-4
Synonyms: AGN-PC-09TAN9, methyl 6-cyclohexa-1,3-dien-1-yl-8-oxoimidazo[5,1-c][1,4]oxazine-1-carboxylate

Molecular Formula: C14H12N2O4Molecular Weight: 272.256080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GWDUZQAHLAYUEW-UHFFFAOYSA-N

56382-68-4
5,6-DIHYDRO-8H-[1,2,4]TRIAZOLO[4,3-A]PYRAZINE-7-CARBOXYLIC ACID TERT-BUTYL ESTER (0 suppliers)
5,6-DIHYDRO-8H-[1,2,4]TRIAZOLO[4,3-A]PYRAZINE-7-CARBOXYLIC ACID TERT-BUTYL ESTER,95+% (0 suppliers)
5,6-DIHYDRO-8H-IMIDAZO[1,2-A]PYRAZIN-7-YLAMINE (2 suppliers)
Compound Structure IUPAC Name: 6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-amine | CAS Registry Number: 1203305-56-9
Synonyms: SCHEMBL13076174, KB-272704, imidazo[1,2-a]pyrazin-7(8h)-amine,5,6-dihydro-

Molecular Formula: C6H10N4Molecular Weight: 138.170400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DDFHISPJESVCJI-UHFFFAOYSA-N

1203305-56-9
5,6-DIHYDRO-8H-IMIDAZO[1,2-A]PYRAZINE-2,7-DICARBOXYLIC ACID 7-TERT-BUTYL ESTER 2-ETHYL ESTER, 95% (0 suppliers)
5,6-DIHYDRO-8H-IMIDAZO[1,2-A]PYRAZINE-2,7-DICARBOXYLIC ACID 7-TERT-BUTYL ESTER, 95% (0 suppliers)
5,6-Dihydro-8H-imidazo[2,1-c][1,4]oxazin-3-ylamine (0 suppliers)1525606-78-3
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