A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : 5
8001 to 8050 of 111228 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-4H-pyrrolo[3,4-d]thiazol-2-amine (3 suppliers)
Compound Structure IUPAC Name: 5,6-dihydro-4H-pyrrolo[3,4-d][1,3]thiazol-2-amine | CAS Registry Number: 1360831-19-1
Synonyms: AKOS023666495

Molecular Formula: C5H7N3SMolecular Weight: 141.192 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZLABMGKPPOZBCZ-UHFFFAOYSA-N

1360831-19-1
5,6-Dihydro-4H-pyrrolo[3,4-d]thiazol-4-one (2 suppliers)
Compound Structure IUPAC Name: 5,6-dihydropyrrolo[3,4-d][1,3]thiazol-4-one | CAS Registry Number: 1259060-76-8
Synonyms: ZINC57354283, AKOS024015690, 5,6-Dihydro-pyrrolo[3,4-d]thiazol-4-one

Molecular Formula: C5H4N2OSMolecular Weight: 140.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: TZZMYQJDRORIRP-UHFFFAOYSA-N

1259060-76-8
5,6-Dihydro-4h-Pyrrolo[3,4-D]Thiazole Dihydrochloride (5 suppliers)
Compound Structure IUPAC Name: 5,6-dihydro-4H-pyrrolo[3,4-d][1,3]thiazole;dihydrochloride | CAS Registry Number: 1393686-96-8
Synonyms: 5,6-Dihydro-4H-pyrrolo[3,4-d]thiazole dihydrochloride

Molecular Formula: C5H8Cl2N2SMolecular Weight: 199.100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: BRESBNKQIDBNNY-UHFFFAOYSA-N

1393686-96-8
5,6-Dihydro-4H-pyrrolo[3,4-d]thiazole Hydrobromide (8 suppliers)
Compound Structure IUPAC Name: 5,6-dihydro-4H-pyrrolo[3,4-d][1,3]thiazole;hydrobromide | CAS Registry Number: 365996-65-2
Synonyms: SureCN741508, KSC941Q1N, AGN-PC-01W33O, CTK8E1816, 5,6-DIHYDRO-4H-PYRROLO[3,4-D]THIAZOLE HBR, 5,6-dihydro-4H-pyrrolo[3,4-d][1,3]thiazole;hydrobromide

Molecular Formula: C5H7BrN2SMolecular Weight: 207.091480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: INQTYFGTCINSQP-UHFFFAOYSA-N

365996-65-2
5,6-DIHYDRO-4H-PYRROLO[3,4-D]THIAZOLE HYDROCHLORIDE (2 suppliers)
5,6-Dihydro-4H-pyrrolo[3,4-d]thiazole-2-carbaldehyde (1 supplier)1416714-33-4
5,6-dihydro-4H-Thieno[2,3-b]thiopyran-4-ol (0 suppliers)
Compound Structure IUPAC Name: 5,6-dihydro-4H-thieno[2,3-b]thiopyran-4-ol | CAS Registry Number: 21339-37-7
Synonyms: SCHEMBL10511807, 5,6-dihydro-4H-thieno[2,3-b]thiopyran-4-ol

Molecular Formula: C7H8OS2Molecular Weight: 172.267820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KWRLWCCBHKTUAI-UHFFFAOYSA-N

21339-37-7
5,6-Dihydro-4H-thieno[2,3-b]thiopyran-4-one (9 suppliers)
Compound Structure IUPAC Name: 5,6-dihydrothieno[2,3-b]thiopyran-4-one | CAS Registry Number: 7675-04-9
Synonyms: SureCN566998, AKOS006272696, KB-196301, InChI=1/C7H6OS2/c8-6-2-4-10-7-5(6)1-3-9-7/h1,3H,2,4H

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

InChIKey: QHIWYFNTGCSHTG-UHFFFAOYSA-N

7675-04-9
5,6-Dihydro-4H-thieno[2,3-c]pyrrol-4-one (1 supplier)
Compound Structure IUPAC Name: 5,6-dihydrothieno[2,3-c]pyrrol-4-one | CAS Registry Number: 1078149-76-4
Synonyms: SCHEMBL8171311, 5,6-dihydrothieno[2,3-c]pyrrol-4-one

Molecular Formula: C6H5NOSMolecular Weight: 139.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LCQRHHVGNIRQBP-UHFFFAOYSA-N

1078149-76-4
5,6-Dihydro-4H-thieno[2,3-c]pyrrole hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 5,6-dihydro-4H-thieno[2,3-c]pyrrole;hydrochloride | CAS Registry Number: 1923056-91-0
Synonyms: 5,6-DIHYDRO-4H-THIENO[2,3-C]PYRROLE HCL, AKOS027332423

Molecular Formula: C6H8ClNSMolecular Weight: 161.647 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KREVWSYVKHGBMB-UHFFFAOYSA-N

1923056-91-0
5,6-dihydro-4H-thieno[3,2-d][1]benzazepine-2-carboxylic acid (15 suppliers)
Compound Structure IUPAC Name: 5,6-dihydro-4H-thieno[3,2-d][1]benzazepine-2-carboxylic acid | CAS Registry Number: 153894-33-8
Synonyms: 5,6-Dihydro-4H-thieno[3,2-d][1]benzazepine-2-carboxylic acid, SureCN11910393, AGN-PC-00341U, AKOS016000537, AK119037, KB-73126, FT-0650727, G-403, 5,6-Dihydro-4H-1-thia-6-aza-benzo[e]azulene-2-carboxylic acid, 5,6-Dihydro-4H-benzo[b]thieno[2,3-d]azepine-2-carboxylic acid

Molecular Formula: C13H11NO2SMolecular Weight: 245.296940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SNJYGABQLZJUSJ-UHFFFAOYSA-N

153894-33-8
5,6-Dihydro-4H-thieno[3,4-c]pyrrole Hydrobromide (6 suppliers)
Compound Structure IUPAC Name: 5,6-dihydro-4H-thieno[3,4-c]pyrrole;hydrobromide | CAS Registry Number: 1363166-04-4
Synonyms: AKOS024015892, DA-18040, SY018655, TC-307818

Molecular Formula: C6H8BrNSMolecular Weight: 206.103420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ACNVDRGRRUAWIT-UHFFFAOYSA-N

1363166-04-4
5,6-DIHYDRO-5'-O-DMT-THYMIDINE 3'-CE PHOSPHORAMIDITE (1 supplier)
5,6-DIHYDRO-5(Α, Î’)-HYDROXY-3-DEOXY-3-ACETYLABIRATERONE-3-ENE (1 supplier)
5,6-Dihydro-5,12:6,11-di-o-benzenodibenzo[a,e]cyclooctene (1 supplier)
Compound Structure Synonyms: 9,9'-Dehydrodianthracene

Molecular Formula: C28H18Molecular Weight: 354.452 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: REHJINUXVALHSR-UHFFFAOYSA-N

17938-63-5
5,6-Dihydro-5,5-dimethyl-2-(4-morpholinyl)-7(4H)-benzothiazolone (5 suppliers)
Compound Structure IUPAC Name: 5,5-dimethyl-2-morpholin-4-yl-4,6-dihydro-1,3-benzothiazol-7-one | CAS Registry Number: 15091-04-0
Synonyms: CHEMBL469099, 5,5-dimethyl-2-morpholin-4-yl-5,6-dihydro-1,3-benzothiazol-7(4H)-one, 3dpd, AC1LDNIP, Oprea1_021222, Oprea1_045856, SCHEMBL304345, STOCK1S-95410, DZXMARZBAUMWLK-UHFFFAOYSA-N, MolPort-000-712-086, HMS3604M08, ZINC229432, BDBM50261834, STK862207, AKOS005609036, DB07073, MCULE-9957867173, FT-0667481, AB00099218-01, 5,5-dimethyl-2-morpholin-4-yl-4,6-dihydro-1,3-benzothiazol-7-one

Molecular Formula: C13H18N2O2SMolecular Weight: 266.359 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DZXMARZBAUMWLK-UHFFFAOYSA-N

15091-04-0
5,6-DIHYDRO-5,5-DIMETHYL-2-(4-MORPHOLINYL)-7(4H)-BENZOTHIAZOLONE-D8 (1 supplier)
5,6-Dihydro-5,5-dimethyl-2-oxo-2H-pyran-3,4-dicarboxylic acid (1 supplier)
Compound Structure IUPAC Name: 3,3-dimethyl-6-oxo-2H-pyran-4,5-dicarboxylic acid | CAS Registry Number: 60299-47-0
Synonyms: AC1L8OES, ZINC5438950, AKOS022651249, 3,3-dimethyl-6-oxo-2H-pyran-4,5-dicarboxylic acid

Molecular Formula: C9H10O6Molecular Weight: 214.173 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: BUXRWSYJAHLHHN-UHFFFAOYSA-N

60299-47-0
5,6-dihydro-5,5-diMethyl-4H-Pyrrolo[1,2-b]pyrazole-2-carboxaldehyde (1 supplier)
Compound Structure IUPAC Name: 5,5-dimethyl-4,6-dihydropyrrolo[1,2-b]pyrazole-2-carbaldehyde | CAS Registry Number: 623565-23-1
Synonyms: 5,5-Dimethyl-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazole-2-carbaldehyde, SCHEMBL3546246, NRUNMQZDNPWLDF-UHFFFAOYSA-N, AKOS027325324, AK319407, HE121180, 5,5-Dimethyl-5,6-dihydro-4H-pyrrolo[1.2-b]pyrazole-2-carbaldehyde, 5,6-DIHYDRO-5,5-DIMETHYL-4H-PYRROLO[1,2-B]PYRAZOLE-2-CARBOXALDEHYDE

Molecular Formula: C9H12N2OMolecular Weight: 164.208 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NRUNMQZDNPWLDF-UHFFFAOYSA-N

623565-23-1
5,6-dihydro-5,5-diMethyl-4H-Pyrrolo[1,2-b]pyrazole-2-Methanol (2 suppliers)623565-24-2
5,6-dihydro-5,5-dimethyl-4H-Thiopyrano[2,3-b]furan-4-one (0 suppliers)
Compound Structure IUPAC Name: 5,5-dimethyl-6H-thiopyrano[2,3-b]furan-4-one | CAS Registry Number: 126806-31-3
Synonyms: SCHEMBL9864775, AKOS015905407, 5,5-dimethyl-6H-thiopyrano[2,3-b]furan-4-one, I14-22462, 5,5-dimethyl-5,6-dihydro-4H-thiopyrano[2,3-b]furan-4-one

Molecular Formula: C9H10O2SMolecular Weight: 182.237 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UYFZBDVSLPPHNU-UHFFFAOYSA-N

126806-31-3
5,6-Dihydro-5,6-dihydroxy-?,?-carotene (1 supplier)
Compound Structure IUPAC Name: 1,3,3-trimethyl-2-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-3,7,12,16-tetramethyl-18-(2,6,6-trimethylcyclohexen-1-yl)octadeca-1,3,5,7,9,11,13,15,17-nonaenyl]cyclohexane-1,2-diol | CAS Registry Number: 75442-63-6
Synonyms: AC1NSMKX, .beta.,.beta.-Carotene, 5,6-dihydro-5,6-dihydroxy-, KMNYPCCYKRMTMK-WWSVUWEKSA-N, 5,6-Dihydro-beta,beta-carotene-5,6-diol #, 5,6-Dihydro-5,6-dihydroxy-beta,beta-carotene, (9'Z)-5,6-Dihydro-5,6-dihydroxy-beta,beta-carotene, 1,3,3-trimethyl-2-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-3,7,12,16-tetramethyl-18-(2,6,6-trimethylcyclohexen-1-yl)octadeca-1,3,5,7,9,11,13,15,17-nonaenyl]cyclohexane-1,2-diol, 75442-64-7

Molecular Formula: C40H58O2Molecular Weight: 570.902 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KMNYPCCYKRMTMK-WWSVUWEKSA-N

75442-63-6
5,6-DIHYDRO-5,6-DIHYDROXY-Y,Y-CAROTENE (2 suppliers)66803-17-6
5,6-DIHYDRO-5,6-DIOXO-2-NAPHTHALENESULFONIC ACID (5 suppliers)
Compound Structure IUPAC Name: 5,6-dioxonaphthalene-2-sulfonic acid | CAS Registry Number: 5690-17-5
Synonyms: CTK5A5881, AG-G-00212

Molecular Formula: C10H6O5SMolecular Weight: 238.216640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OEVNYZUEKNCGRA-UHFFFAOYSA-N

5690-17-5
5,6-DIHYDRO-5-(DIPROPYLAMINO)-4H-IMIDAZO(4,5,1-IJ)QUINOLIN-2(1H)-ONE MONOHBR HYDRATE (3 suppliers)
Compound Structure Synonyms: CHEBI:132359, CID131559, U 86170F, U-86170F, U 86170, U-86170, (R)-5-Dipropylamino-5,6-dihydro-1H,4H-imidazo[4,5,1-ij]quinolin-2-one, (R)5-Dipropylamino-5,6-dihydro-1H,4H-imidazo[4,5,1-ij]quinolin-2-one, 5-(Dipropylamino)-5,6-dihydro-4H-imidazo-(5,1ij)quinolin-2(1H)-one, 4H-Imidazo(4,5,1-ij)quinolin-2(1H)-one, 5-(dipropylamino)-5,6-dihydro-, (R)-, 5,6-Dihydro-5-(dipropylamino)-4H-imidazo(4,5,1-ij)quinolin-2(1H)-one monohydrobromide hydrate

Molecular Formula: C16H23N3OMolecular Weight: 273.373320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UCZYAFAFGFTZEW-CYBMUJFWSA-N

132874-73-8
5,6-Dihydro-5-(p-tolylsulfonyl)-7H-dibenz[b,d]azepin-7-one (1 supplier)
Compound Structure IUPAC Name: 5-(4-methylphenyl)sulfonyl-6H-benzo[d][1]benzazepin-7-one | CAS Registry Number: 24127-35-3
Synonyms: CHEMBL498086, KCIOJLFKVQHRPU-UHFFFAOYSA-N, AC1LCKZQ, TimTec1_004880, Oprea1_188679, SCHEMBL3034555, CTK8H7702, HMS1547N18, DNC008844, CL 1058, 5-tosyl-5H-dibenzo[b,d]azepin-7(6H)-one, KB-310270, 5,6-Dihydro-5- -7H-dibenz[b,d]azepin-7-one, 5-(4-methylphenyl)sulfonyl-6H-benzo[d][1]benzazepin-7-one, 5,6-dihydro-5-(p-tolylsulfonyl)-7h-dibenz[b,d]azepin-7-one, 5-(Toluene-4-sulfonyl)-5,6-dihydro-dibenzo[b,d]azepin-7-one, 7H-Dibenz[b,d]azepin-7-one, 5,6-dihydro-5-(p-tolylsulfonyl)-, 5-[(4-Methylphenyl)sulfonyl]-5,6-dihydro-7H-dibenzo[b,d]azepin-7-one #

Molecular Formula: C21H17NO3SMolecular Weight: 363.429580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KCIOJLFKVQHRPU-UHFFFAOYSA-N

24127-35-3
5,6-Dihydro-5-(trans-4-propylcyclohexyl)-4H-dinaphtho[2,1-f:1′,2′-h][1,5]dioxonin (2 suppliers)478689-10-0
5,6-DIHYDRO-5-AZA-2'-DEOXYCYTIDINE (6 suppliers)
Compound Structure IUPAC Name: 6-amino-3-[(2S,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,4-dihydro-1,3,5-triazin-2-one | CAS Registry Number: 114522-16-6
Synonyms: SureCN3117083, 2'-Deoxy-5,6-dihydro-5-azacytidine, KP 1212

Molecular Formula: C8H14N4O4Molecular Weight: 230.221160 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: LAOLDMMWVYDDID-JKUQZMGJSA-N

114522-16-6
5,6-DIHYDRO-5-AZA-DC CEP (1 supplier)
5,6-DIHYDRO-5-AZACYTIDINE (10 suppliers)
Compound Structure IUPAC Name: 6-amino-3-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,4-dihydro-1,3,5-triazin-2-one | CAS Registry Number: 62488-57-7
Synonyms: DHAC, DHAC cpd, Dihydro-5-azacytidine, 5,6-Dihydro-5-azacytidine, CCRIS 6743, 5,6-dihydro-5'-azacytidine, C8H14N4O5, 62402-31-7 (hydrochloride), AIDS027578, NSC264880 (HCL), NSC-264880, AIDS-027578, CID99681, NSC265483 (FREE BASE), NSC265483, LS-1500, NSC 264880, 62488-57-7 (FREE BASE), 62402-31-7 (HCL), 4-imino-1-pentofuranosyl-1,3,5-triazinan-2-one

Molecular Formula: C8H14N4O5Molecular Weight: 246.220560 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: LJIRBXZDQGQUOO-KVTDHHQDSA-N

62488-57-7
5,6-DIHYDRO-5-AZACYTIDINE ACETATE (1 supplier)
5,6-DIHYDRO-5-AZATHYMIDINE (3 suppliers)
Compound Structure IUPAC Name: 1-[(2S,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methyl-1,3,5-triazinane-2,4-dione | CAS Registry Number: 57350-36-4
Synonyms: 5,6-Dihydro-5-azathymidine, CID124354, 1,3,5-Triazine-2,4(1H,3H)-dione, 1-(2-deoxy-beta-D-erythro-pentofuranosyl)dihydro-5-methyl-

Molecular Formula: C9H15N3O5Molecular Weight: 245.232500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: RFYOMFHIKWGPEC-XVMARJQXSA-N

57350-36-4
5,6-Dihydro-5-diazopyrimidine-2,4(1H,3H)-dione (1 supplier)
Compound Structure IUPAC Name: 5-diazonio-2-oxo-3,4-dihydro-1H-pyrimidin-6-olate | CAS Registry Number: 75389-19-4
Synonyms: NSC667851, 5-diazonio-2-oxo-1,2,3,6-tetrahydropyrimidin-4-olate, AC1Q1WBY, 5,6-Dihydro-5-diazouracil, SCHEMBL608490, AC1L8H64, CHEMBL1971824, CTK7C3763, CTK9A4030, ZINC5956545, 5-diazohexahydropyrimidine-2,4-dione, NSC-667851, NCI60_023616, 5-diazonio-2-oxo-3,4-dihydro-1H-pyrimidin-6-olate, 5-(1Lambda~5~-diazenylidene)dihydro-2,4(1H,3H)-pyrimidinedione

Molecular Formula: C4H4N4O2Molecular Weight: 140.102 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WCNXZJJPZVUBIH-UHFFFAOYSA-N

75389-19-4
5,6-dihydro-5-ethyl-2-imino-6-phenyl-2h-1,3-thiazin-4(3h)-one (1 supplier)
Compound Structure IUPAC Name: 2-amino-5-ethyl-6-phenyl-5,6-dihydro-1,3-thiazin-4-one | CAS Registry Number: 74007-85-5
Synonyms: BRN 0204169, 5-Ethyl-2-imino-6-phenyl-m-thiazane-4-one, 2H-1,3-Thiazin-4(3H)-one, 5,6-dihydro-5-ethyl-2-imino-6-phenyl-, 5,6-Dihydro-5-ethyl-2-imino-6-phenyl-2H-1,3-thiazine-4(3H)-one, AC1MHT2P, LS-150539, 5-ethyl-2-imino-6-phenyl-1,3-thiazinan-4-one, 4-27-00-05633 (Beilstein Handbook Reference), 5-ethyl-2-imino-6-phenyl-[1,3]thiazinan-4-one, 2-amino-5-ethyl-6-phenyl-5,6-dihydro-1,3-thiazin-4-one

Molecular Formula: C12H14N2OSMolecular Weight: 234.317360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DSPNNQXADBZBQL-UHFFFAOYSA-N

74007-85-5
5,6-Dihydro-5-hydroxy-2-(methylthio)-, 1,1-dimethylethyl ester 1(4H)-pyrimidinecarboxylic acid (3 suppliers)
Compound Structure IUPAC Name: tert-butyl 5-hydroxy-2-methylsulfanyl-5,6-dihydro-4H-pyrimidine-1-carboxylate | CAS Registry Number: 247101-02-6
Synonyms: SCHEMBL6318538, DB-110488, tert-butyl 5-hydroxy-2-(methylthio)-5,6-dihydropyrimidine-1(4h)-carboxylate, tert-butyl 5-hydroxy-2-methylsulfanyl-5,6-dihydro-4H-pyrimidine-1-carboxylate

Molecular Formula: C10H18N2O3SMolecular Weight: 246.330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LUJZINAKCQXHHS-UHFFFAOYSA-N

247101-02-6
5,6-Dihydro-5-hydroxy-6-(3,4,6,13-tetrahydroxy-3-methyl-1,7,9,11-tridecatetrenyl)-2H-pyran-2-one (2 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-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: 96513-88-1
Synonyms: SCHEMBL10734210, 5,6-Dihydro-5-hydroxy-6- -2H-pyran-2-one

Molecular Formula: C19H26O7Molecular Weight: 366.405540 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: ZZBCQJHKWIUXQK-IGICQAMHSA-N

96513-88-1
5,6-DIHYDRO-5-HYDROXY-7H-PYRROLO[3,4-B]PYRIDIN-7-ONE (5 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 (5 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 (8 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 (10 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-METHYLURIDINE (1 supplier)
5,6-Dihydro-5-Oxo-1,3(4h)-Pyridinedicarboxylic Acid, 3-Methyl 1-Phenyl Ester (9 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 (6 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 (3 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 (7 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 (5 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 (3 suppliers)
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 (5 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
8001 to 8050 of 111228 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
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company