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CHEMICAL products : Other
199801 to 199850 of 313737 results  Page: << Previous 50 Results 3980 3981 3982 3983 3984 3985 3986 3987 3988 3989 3990 3991 3992 3993 3994 3995 3996 [3997] 3998 3999 4000 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
6,7-Dihydro-5H-quinolin-8-one (10 suppliers)
6,7-dihydro-5H-quinoline-8-one (26 suppliers)
Compound Structure IUPAC Name: 6,7-dihydro-5H-quinolin-8-one | CAS Registry Number: 56826-69-8
Synonyms: 6,7-dihydro-5H-quinolin-8-one, 6,7-dihydroquinolin-8(5h)-one, 8(5h)-quinolinone, 6,7-dihydro-, 6,7-dihydro-8(5H)-quinolinone, AG-F-99899, PubChem14090, AGN-PC-00FAEH, SureCN728503, KSC269I1J, CTK1G9414, MolPort-002-499-420, ACT09162, AC-346, ANW-54118, RW2752, SBB062980, ZINC02512985, AKOS004118051, AB16309, LS40612

Molecular Formula: C9H9NOMolecular Weight: 147.173860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JIAKIQWNYAZUJD-UHFFFAOYSA-N

56826-69-8
6,7-Dihydro-5H-spiro[thieno[3,2-c]pyridine-4,3'-thietane] (2 suppliers)
Compound Structure IUPAC Name: spiro[6,7-dihydro-5H-thieno[3,2-c]pyridine-4,3'-thietane] | CAS Registry Number: 1935145-79-1

Molecular Formula: C9H11NS2Molecular Weight: 197.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MPGKXKYGJVTDJS-UHFFFAOYSA-N

1935145-79-1
6,7-Dihydro-5H-spiro[thieno[3,2-c]pyridine-4,3'-thiolane] (2 suppliers)
Compound Structure IUPAC Name: spiro[6,7-dihydro-5H-thieno[3,2-c]pyridine-4,3'-thiolane] | CAS Registry Number: 1934385-77-9

Molecular Formula: C10H13NS2Molecular Weight: 211.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XKCHPTBYWVAWMJ-UHFFFAOYSA-N

1934385-77-9
6,7-dihydro-5h-tetrazolo[1,5-a]pyridin-8-one (1 supplier)
Compound Structure IUPAC Name: 6,7-dihydro-5H-tetrazolo[1,5-a]pyridin-8-one | CAS Registry Number: 926290-92-8
Synonyms: 6,7-DIHYDRO-TETRAZOLO[1,5-A]PYRIDIN-8(5H)-ONE, SCHEMBL13482141, ZINC72231540, AKOS022718846, 5,6,7,8-Tetrahydrotetrazolo[1,5-a]pyridine-8-one

Molecular Formula: C5H6N4OMolecular Weight: 138.127340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IGFZLKRXECMXJR-UHFFFAOYSA-N

926290-92-8
6,7-Dihydro-5H-thiazolo[4,5-f]indol-2-amine (2 suppliers)
Compound Structure IUPAC Name: 6,7-dihydro-5H-pyrrolo[3,2-f][1,3]benzothiazol-2-amine | CAS Registry Number: 1823324-64-6
Synonyms: AKOS027333780

Molecular Formula: C9H9N3SMolecular Weight: 191.252 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JYAZUKNONVQZEJ-UHFFFAOYSA-N

1823324-64-6
6,7-Dihydro-5H-thiazolo[4,5-f]indole-2-carbonitrile (2 suppliers)
Compound Structure IUPAC Name: 6,7-dihydro-5H-pyrrolo[3,2-f][1,3]benzothiazole-2-carbonitrile | CAS Registry Number: 1247879-14-6
Synonyms: SCHEMBL15862280, AKOS027254253, AK204593

Molecular Formula: C10H7N3SMolecular Weight: 201.247 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZQZBERNAUFKASR-UHFFFAOYSA-N

1247879-14-6
6,7-DIHYDRO-6,8,8,10-TETRAMETHYL-8H-PYRANO[3,2-G]CHROMONE-2-CARBOXYLIC ACID (2 suppliers)
Compound Structure IUPAC Name: 2,2,4,10-tetramethyl-6-oxo-3,4-dihydropyrano[3,2-g]chromene-8-carboxylic acid | CAS Registry Number: 69873-18-3
Synonyms: SCHEMBL11464855, 6,7-dihydro-6,8,8,10-tetramethyl-8H-pyrano chromone-2-carboxylicacid

Molecular Formula: C17H18O5Molecular Weight: 302.321820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RZQWNIQMGJQDTC-UHFFFAOYSA-N

69873-18-3
6,7-Dihydro-6-(2,3,4-trimethoxyphenyl)-5H-furo[3,2-g][1]benzopyran-5-one (3 suppliers)
Compound Structure IUPAC Name: 6-(2,3,4-trimethoxyphenyl)-6,7-dihydrofuro[3,2-g]chromen-5-one | CAS Registry Number: 20848-57-1
Synonyms: NEPSEUDIN, AC1L7NYR, LMPK12050455, NSC361414, NSC-361414, 6-(2,3,4-trimethoxyphenyl)-6,7-dihydrofuro[3,2-g]chromen-5-one

Molecular Formula: C20H18O6Molecular Weight: 354.353320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: PWEWBHDLPRFGPA-UHFFFAOYSA-N

20848-57-1
6,7-DIHYDRO-6-(2-MORPHOLINOETHYL)-5H-PYRROLO[3,4-B]PYRIDIN-5-ONE (1 supplier)
Compound Structure IUPAC Name: 6-(2-morpholin-4-ylethyl)-7H-pyrrolo[3,4-b]pyridin-5-one | CAS Registry Number: 97211-74-0
Synonyms: CTK5H9156, AKOS015855668, AG-I-03389

Molecular Formula: C13H17N3O2Molecular Weight: 247.292980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GALHNDJCWDHPEE-UHFFFAOYSA-N

97211-74-0
6,7-DIHYDRO-6-(2-PROPYNYL)-5H-DIBENZ(C,E)AZEPINE HCL (2 suppliers)
Compound Structure IUPAC Name: 6-prop-2-ynyl-5,7-dihydrobenzo[d][2]benzazepine hydrochloride | CAS Registry Number: 51839-51-1
Synonyms: Propynyl dibenzazepine hydrochloride, CID3040228, LS-60448, 6,7-Dihydro-6-(2-propynyl)-5H-dibenz(c,e)azepine hydrochloride, 6-(2-Propynyl)-6,7-dihydro-5H-dibenz(c,e)azepine hydrochloride, 5H-Dibenz(c,e)azepine, 6,7-dihydro-6-(2-propynyl)-, hydrochloride

Molecular Formula: C17H16ClNMolecular Weight: 269.768640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PFMFPBDQWCQGNB-UHFFFAOYSA-N

51839-51-1
6,7-DIhydro-6-(piperidin-4-yl)pyrrolo[3,4-b]pyridin-5-one (3 suppliers)
Compound Structure IUPAC Name: 6-piperidin-4-yl-7~{H}-pyrrolo[3,4-b]pyridin-5-one | CAS Registry Number: 1206970-62-8
Synonyms: 6,7-dihydro-6-(piperidin-4-yl)pyrrolo[3,4-b]pyridin-5-one, ZINC40449808, BP-11592, OR322805

Molecular Formula: C12H15N3OMolecular Weight: 217.272 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MVFNLXMODSGKMD-UHFFFAOYSA-N

1206970-62-8
6,7-Dihydro-6-mercapto-5H-pyrazolo(1,2-a) (1,2,4)-triazolium chloride (0 suppliers)
6,7-DIHYDRO-6-MERCAPTO-5H-PYRAZOLO[1,2-A][1,2,4]TR (3 suppliers)153851-71-1
6,7-Dihydro-6-mercapto-5H-pyrazolo[1,2-a][1,2,4]triazolium chloride (53 suppliers)
Compound Structure IUPAC Name: 6,7-dihydro-5H-pyrazolo[1,2-a][1,2,4]triazol-4-ium-6-thiol;chloride | CAS Registry Number: 153851-71-9
Synonyms: 6,7-Dihydro-6-mercapto-5h-pyrazolo[1,2-a][1,2,4]triazol-4-ium chloride, 5H-Pyrazolo[1,2-a][1,2,4]triazol-4-ium, 6,7-dihydro-6-mercapto-, chloride, Side chain for biapenem, MolPort-003-986-473, ANW-73895, SBB066376, AKOS006284722, AC-2026, RP17817, AK-47895, L840, TL8001153, M-2663, I09-0251, 6,7-dihydro-6-mercapto-5H-pyrazolo[1,2-a][1,2,4]triazolium chloride; 6,7-dihydro-6-mercapto-5H-pyrazolo[1,2-a][1,2,4]triazol-4-ium,c hloride

Molecular Formula: C5H8ClN3SMolecular Weight: 177.655120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HPBXUFOSZBCEIQ-UHFFFAOYSA-N

153851-71-9
6,7-DIHYDRO-6-METHYL-1,3-DIOXOLO[4,5-G]ISOQUINOLIN-8(5H)-ONE (3 suppliers)
Compound Structure IUPAC Name: 6-methyl-5,7-dihydro-[1,3]dioxolo[4,5-g]isoquinolin-8-one | CAS Registry Number: 828241-30-1
Synonyms: CTK5F0103, AG-H-31256

Molecular Formula: C11H11NO3Molecular Weight: 205.209940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BMTHXONYGNXKBC-UHFFFAOYSA-N

828241-30-1
6,7-dihydro-6-methyl-1H-Cyclopenta[b]pyridine-2,5-dione (0 suppliers)
Compound Structure IUPAC Name: 6-methyl-6,7-dihydro-1H-cyclopenta[b]pyridine-2,5-dione | CAS Registry Number: 27969-88-6
Synonyms: DA-36682

Molecular Formula: C9H9NO2Molecular Weight: 163.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CVAUCMRFEZBNSK-UHFFFAOYSA-N

27969-88-6
6,7-DIHYDRO-6-METHYL-5H-CYCLOPENTAPYRAZINE,-OXIDE (4 suppliers)
Compound Structure IUPAC Name: 6-methyl-4-oxido-6,7-dihydro-5H-cyclopenta[b]pyrazin-4-ium | CAS Registry Number: 61928-80-1
Synonyms: 5H-Cyclopentapyrazine,6,7-dihydro-6-methyl-,1-oxide(9CI)

Molecular Formula: C8H10N2OMolecular Weight: 150.181 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MYBGFMNTPXZWOC-UHFFFAOYSA-N

61928-80-1
6,7-Dihydro-6-methyl-5H-pyrrolo[3,4-b]pyridine (2 suppliers)
Compound Structure IUPAC Name: 6-methyl-5,7-dihydropyrrolo[3,4-b]pyridine | CAS Registry Number: 16087-93-7
Synonyms: 5H-PYRROLO[3,4-B]PYRIDINE, 6,7-DIHYDRO-6-METHYL-, SureCN171403

Molecular Formula: C8H10N2Molecular Weight: 134.178400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RYUNPOCFXODOBT-UHFFFAOYSA-N

16087-93-7
6,7-DIHYDRO-6-METHYL-PTERIDINE (5 suppliers)
Compound Structure IUPAC Name: 6-methyl-6,7-dihydropteridine | CAS Registry Number: 71023-89-7
Synonyms: AG-G-77879, CTK5D3347

Molecular Formula: C7H8N4Molecular Weight: 148.165220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JVGSILLIKPXOCR-UHFFFAOYSA-N

71023-89-7
6,7-Dihydro-6-oxo-1H-pyrazolo[3,4-b]pyridine-3-carboxylic Acid Ethyl Ester (3 suppliers)1396678-28-6
6,7-dihydro-6-phenyl-8(5H)-Quinolinone (0 suppliers)
Compound Structure IUPAC Name: 6-phenyl-6,7-dihydro-5H-quinolin-8-one | CAS Registry Number: 442141-12-0
Synonyms: SCHEMBL15532390, IJRZSLJQUOLLSZ-UHFFFAOYSA-, InChI=1/C15H13NO/c17-14-10-13(11-5-2-1-3-6-11)9-12-7-4-8-16-15(12)14/h1-8,13H,9-10H2

Molecular Formula: C15H13NOMolecular Weight: 223.275 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IJRZSLJQUOLLSZ-UHFFFAOYSA-N

442141-12-0
6,7-dihydro-7-Methoxy-5H-Pyrrolotetrazole (1 supplier)634198-35-9
6,7-Dihydro-7-methyl-5H-2-pyrindine-5-carbaldehyde (1 supplier)
Compound Structure IUPAC Name: 7-methyl-6,7-dihydro-5H-cyclopenta[c]pyridine-5-carbaldehyde | CAS Registry Number: 41645-65-2
Synonyms: Pedicularidine

Molecular Formula: C10H11NOMolecular Weight: 161.204 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RGFJEBQREIGRFX-UHFFFAOYSA-N

41645-65-2
6,7-dihydro-7-oxo-Furo[2,3-c]pyridine-2-sulfonamide (0 suppliers)
Compound Structure IUPAC Name: 7-oxo-6H-furo[2,3-c]pyridine-2-sulfonamide | CAS Registry Number: 117612-55-2
Synonyms: SCHEMBL10560496

Molecular Formula: C7H6N2O4SMolecular Weight: 214.195 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZWWZUVLJUHXSSQ-UHFFFAOYSA-N

117612-55-2
6,7-DIHYDRO-8(5H)-INDOLIZINONE (8 suppliers)
Compound Structure IUPAC Name: 6,7-dihydro-5H-indolizin-8-one | CAS Registry Number: 54906-44-4
Synonyms: SCHEMBL1438872, JHDCRSBRRZPACW-UHFFFAOYSA-, 6,7-Dihydro-8(5H)-indolizinone, 8(5H)-Indolizinone, 6,7-dihydro-, AKOS022903033, InChI=1/C8H9NO/c10-8-4-2-6-9-5-1-3-7(8)9/h1,3,5H,2,4,6H2

Molecular Formula: C8H9NOMolecular Weight: 135.163160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JHDCRSBRRZPACW-UHFFFAOYSA-N

54906-44-4
6,7-Dihydro-8-methylcyclopenta[a]quinolizine-6,7,9,10-tetracarboxylic acid tetramethyl ester (1 supplier)
Compound Structure IUPAC Name: tetramethyl 8-methyl-6,7-dihydrocyclopenta[a]quinolizine-6,7,9,10-tetracarboxylate | CAS Registry Number: 71127-18-9
Synonyms: Tetramethyl 8-methyl-6,7-dihydrocyclopenta[a]quinolizine-6,7,9,10-tetracarboxylate, AC1LCKGR, AGN-PC-0JU3RS, CTK9A2094, HGOBESJYNPJYKL-UHFFFAOYSA-N, 6,7-Dihydro-8-methylcyclopenta[a]quinolizine-6,7,9,10-tetracarboxylicacidtetramethylester, Tetramethyl 8-methyl-6,7-dihydrocyclopenta[a]quinolizine-6,7,9,10-tetracarboxylate #, Cyclopenta[a]quinolizine-6,7,9,10-tetracarboxylic acid, 6,7-dihydro-8-methyl-, tetramethyl ester

Molecular Formula: C21H21NO8Molecular Weight: 415.393340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: HGOBESJYNPJYKL-UHFFFAOYSA-N

71127-18-9
6,7-DIHYDRO-8-PHENYL-9-(4-(2-(DIMETHYLAMINO)ETHOXY)PHENYL)-5-H-BENZOCYCLOHEPTENE (3 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-2-[4-(6-phenyl-8,9-dihydro-7H-benzo[7]annulen-5-yl)phenoxy]ethanamine | CAS Registry Number: 103304-52-5
Synonyms: 6,7-Dpdmepb, CHEBI:131044, CID128246, 6,7-Dihydro-8-phenyl-9-(4-(2-(dimethylamino)ethoxy)phenyl)-5-H-benzocycloheptene, Dimethyl-{2-[4-(6-phenyl-8,9-dihydro-7H-benzocyclohepten-5-yl)-phenoxy]-ethyl}-amine, Ethanamine, 2-(4-(6,7-dihydro-8-phenyl-5H-benzocyclohepten-9-yl)phenoxy)-N,N-dimethyl-

Molecular Formula: C27H29NOMolecular Weight: 383.525260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GILOKSKCLQASEB-UHFFFAOYSA-N

103304-52-5
6,7-Dihydro-8H-pyrano[3,2-d]pyrimidin-8-one (2 suppliers)
Compound Structure IUPAC Name: 6,7-dihydropyrano[3,2-d]pyrimidin-8-one | CAS Registry Number: 2225722-22-3
Synonyms: starbld0041377

Molecular Formula: C7H6N2O2Molecular Weight: 150.130 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZJTCCSXKEOVWTG-UHFFFAOYSA-N

2225722-22-3
6,7-DIHYDRO-9-PHENYL-6,9-EPOXY-5H,9H-IMIDAZO[2,1-C][1,4]OXAZEPINE (4 suppliers)
Compound Structure Synonyms: BRN 5552541, CID3059104, LS-64055, 6,7-Dihydro-9-phenyl-6,9-epoxy-5H,9H-imidazo(2,1-c)(1,4)oxazepine, 6,9-Epoxy-5H,9H-imidazo(2,1-c)(1,4)oxazepine, 6,7-dihydro-9-phenyl-

Molecular Formula: C13H12N2O2Molecular Weight: 228.246580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RILZOIHQTKCTEH-UHFFFAOYSA-N

76099-37-1
6,7-dihydro-9H-pyrano[4,3-e][1,2,4]triazolo[1,5-a]pyrimidin-9-one (1 supplier)
6,7-dihydro-9h-pyrido[2,3-b]azepine-5,8-dione (4 suppliers)652976-28-8
6,7-dihydro-bis(1,3)benzodioxolo(5,6-a:4',5'-g)quinolizinium sulfate (13 suppliers)
Compound Structure Synonyms: Coptisine, 3486-66-6, UNII-0GCL71VN14, CHEBI:67862, 0GCL71VN14, bis[methylenedioxy]protoberberine, 7,8,13,13a-Tetradehydro-2,3-9,10-bis(methylenedioxy)berbinium, Bis(1,3)benzodioxolo(5,6-a:4',5'-g)quinolizinium, 6,7-dihydro-, Bis[1,3]benzodioxolo[5,6-a:4',5'-g]quinolizinium, 6,7-dihydro-, C19H14NO4, 6,7-Dihydro[1,3]dioxolo[4,5-G][1,3]dioxolo[7,8]isoquino[3,2-A]isoquinolin-5-Ium, KPT, AC1L2HUS, SCHEMBL156866, AC1Q701I, CHEMBL362071, MEGxp0_001731, 6020-18-4 (chloride), HSDB 8323, DTXSID10188404

Molecular Formula: C19H14NO4+Molecular Weight: 320.324 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XYHOBCMEDLZUMP-UHFFFAOYSA-N

1198398-71-8
6,7-Dihydro-Dipyrido[1,2-A:2',1'-C]pyrazinediiumbishexafluorophosphate (1 supplier)
Compound Structure IUPAC Name: 7,10-diazoniatricyclo[8.4.0.02,7]tetradeca-1(14),2,4,6,10,12-hexaene;dihexafluorophosphate | CAS Registry Number: 67994-94-9

Molecular Formula: C12H12F12N2P2Molecular Weight: 474.170 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 14

InChIKey: LJFNRCVERGKIMS-UHFFFAOYSA-N

67994-94-9
6,7-Dihydro-Indeno[5,6-D][1,3]dioxol-5-One (12 suppliers)
Compound Structure IUPAC Name: 5,6-dihydrocyclopenta[f][1,3]benzodioxol-7-one | CAS Registry Number: 6412-87-9
Synonyms: Oprea1_111764, 5,6-Methylenedioxy-1-indanone, 657573_ALDRICH, NSC65075, CID248351, ZINC00344482, 6,7-Dihydro-5H-indeno[5,6-d]-1,3-dioxol-5-one, 6,7-dihydro-5H-indeno[5,6-d][1,3]dioxol-5-one

Molecular Formula: C10H8O3Molecular Weight: 176.168720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LKLNTTMWFRNYLE-UHFFFAOYSA-N

6412-87-9
6,7-Dihydro-N,N-2-trimethyl-indolo(1,7-ab)(1)benzazepine-1-ethanamine (1 supplier)
Compound Structure Synonyms: BRN 0491501, INDOLO(1,7-ab)(1)BENZAZEPINE-1-ETHANAMINE, 6,7-DIHYDRO-N,N,2-TRIMETHYL-, AC1L27QS, LS-83634, N,N-dimethyl-2-(2-methyl-6,7-dihydroindolo[1,7-ab][1]benzazepin-1-yl)ethanamine

Molecular Formula: C21H24N2Molecular Weight: 304.428660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: TZGIJHSIMPTQSE-UHFFFAOYSA-N

57529-86-9
6,7-dihydro-N-methyl-4H-Thieno[3,2-c]pyran-4-methanamine (3 suppliers)
Compound Structure IUPAC Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyran-4-yl)-N-methylmethanamine | CAS Registry Number: 1310424-25-9
Synonyms: SCHEMBL12644029, methyl({4H,6H,7H-thieno[3,2-c]pyran-4-ylmethyl})amine

Molecular Formula: C9H13NOSMolecular Weight: 183.269 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WOBIRCYOVUUDGG-UHFFFAOYSA-N

1310424-25-9
6,7-dihydro-N-methyl-4H-Thieno[3,2-c]pyran-4-methanamine hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyran-4-yl)-N-methylmethanamine;hydrochloride | CAS Registry Number: 1310421-18-1

Molecular Formula: C9H14ClNOSMolecular Weight: 219.727 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HBLHTCHIMCFNDO-UHFFFAOYSA-N

1310421-18-1
6,7-Dihydro-N-methyl-5H-benzocycloheptene-7-methanamine (1 supplier)
Compound Structure IUPAC Name: 1-(8,9-dihydro-7H-benzo[7]annulen-7-yl)-N-methylmethanamine | CAS Registry Number: 62789-17-7
Synonyms: AGN-PC-0ODVBL, 5H-Benzocycloheptene-7-methanamine, 6,7-dihydro-N-methyl-

Molecular Formula: C13H17NMolecular Weight: 187.280780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SYNQEIGJORZAFE-UHFFFAOYSA-N

62789-17-7
6,7-Dihydro-N-methyl-5H-indeno[5,6-d]-1,3-dioxol-6-amine (5 suppliers)
Compound Structure IUPAC Name: N-methyl-6,7-dihydro-5H-cyclopenta[f][1,3]benzodioxol-6-amine | CAS Registry Number: 132741-82-3
Synonyms: MDMAI, CID125559, 5,6-Methylenedioxy-2-methylaminoindan, 6,7-Dihydro-N-methyl-5H-indeno(5,6-d)-1,3-dioxol-6-amine, 5H-Indeno(5,6-d)-1,3-dioxol-6-amine, 6,7-dihydro-N-methyl-

Molecular Formula: C11H13NO2Molecular Weight: 191.226420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KNZKMFXEUONVMF-UHFFFAOYSA-N

132741-82-3
6,7-Dihydro-oxazolo[4,5-c]pyridine-2,5(4H)-dicarboxylic acid (8 suppliers)
Compound Structure IUPAC Name: 5-O-benzyl 2-O-ethyl 6,7-dihydro-4H-[1,3]oxazolo[4,5-c]pyridine-2,5-dicarboxylate | CAS Registry Number: 1247883-69-7
Synonyms: 6,7-Dihydro-oxazolo[4,5-c]pyridine-2,5(4H)-dicarboxylic acid, 2-ethyl 5-(phenylmethyl) ester, 5-Benzyl 2-ethyl 4H,5H,6H,7H-[1,3]oxazolo[4,5-c]pyridine-2,5-dicarboxylate, SCHEMBL504656, DTZBETUIKNRSJO-UHFFFAOYSA-N, MolPort-035-942-305, KS-000004CC, MFCD27956957, AKOS030233305, ZINC113980198, AS-52037, 5-benzyl 2-ethyl 6,7-dihydrooxazolo[4,5-c]pyridine-2,5(4H)-dicarboxylate, 6,7-dihydro-4H-oxazolo[4,5-c]pyridine-2,5-dicarboxylic acid 5-benzyl ester 2-ethyl ester, Oxazolo[4,5-c]pyridine-2,5(4H)-dicarboxylic acid, 6,7-dihydro-, 2-ethyl 5-(phenylmethyl) ester

Molecular Formula: C17H18N2O5Molecular Weight: 330.340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: DTZBETUIKNRSJO-UHFFFAOYSA-N

1247883-69-7
6,7-DIHYDRO-PYRAZOLO[1,5-A]PYRAZIN-4(5H)-ONE (10 suppliers)
Compound Structure IUPAC Name: 6,7-dihydro-5H-pyrazolo[1,5-a]pyrazin-4-one | CAS Registry Number: 951626-38-3
Synonyms: SureCN4207853, CTK5H7435, AKOS006327267, AB52676, AG-H-92024, 4H,5H,6H,7H-PYRAZOLO[1,5-A]PYRAZIN-4-ONE, 6,7-DIHYDRO-5H-PYRAZOLO[1,5-A]PYRAZIN-4-ONE, 6,7-DIHYDROPYRAZOLO[1,5-A]PYRAZIN-4(5H)-ONE

Molecular Formula: C6H7N3OMolecular Weight: 137.139280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GLQXAHBYDJPCHG-UHFFFAOYSA-N

951626-38-3
6,7-DIHYDRO-PYRIDO[2,3-D]PYRIMIDIN-5(1H)-ONE (2 suppliers)
Compound Structure IUPAC Name: 7,8-dihydro-6H-pyrido[2,3-d]pyrimidin-5-one | CAS Registry Number: 625105-36-4
Synonyms: SureCN11020418, CTK5B5206, AG-G-29647

Molecular Formula: C7H7N3OMolecular Weight: 149.149980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JQXOIVBGGROGRY-UHFFFAOYSA-N

625105-36-4
6,7-Dihydro-spiro[[1]benzothieno[2,3-d]pyrimidine-8(5H),2'-[1,3]dithiolane]-2,4(1H,3H)-dione (3 suppliers)91421-28-2
6,7-DIHYDRO[1,2,3]TRIAZOLO[1,5-A]PYRAZIN-4(5H)-ONE (1 supplier)
6,7-DIHYDRO[1,2,4]TRIAZOLO[5,1-B]QUINAZOLIN-8(5H)-ONE 95% (8 suppliers)
Compound Structure IUPAC Name: 6,7-dihydro-5H-[1,2,4]triazolo[5,1-b]quinazolin-8-one | CAS Registry Number: 777867-04-6
Synonyms: 6,7-dihydro-5H-[1,2,4]triazolo[5,1-b]quinazolin-8-one, 6,7-dihydro[1,2,4]triazolo[5,1-b]quinazolin-8(5H)-one, ZINC02204180, AC1LXUVY, STOCK5S-33824, CTK5E4909, MolPort-000-409-622, SBB013826, STK217628, AKOS002287855, AG-H-11529, MCULE-4965982078, A4143/0176524, 5,6,7,10-tetrahydro-1,2,4-triazolo[5,1-b]quinazolin-8-one

Molecular Formula: C9H8N4OMolecular Weight: 188.186020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FRFJXDORDXUYCD-UHFFFAOYSA-N

777867-04-6
6,7-dihydro[1,4]dioxino[2,3-c]pyridazine-3-carbonitrile (2 suppliers)
Compound Structure IUPAC Name: 6,7-dihydro-[1,4]dioxino[2,3-c]pyridazine-3-carbonitrile | CAS Registry Number: 944407-46-9
Synonyms: SCHEMBL3145674, DRYYPMOYACFLON-UHFFFAOYSA-N, AKOS006313350, 6,7-dihydro-[1,4]dioxino[2,3-c]pyridazine-3-carbonitrile, 6,7-Dihydro[1,4]dioxino[2,3-c]pyridazine-3-carbonitrile

Molecular Formula: C7H5N3O2Molecular Weight: 163.133500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DRYYPMOYACFLON-UHFFFAOYSA-N

944407-46-9
6,7-DIHYDRO[1,4]DIOXINO[2,3-F][1,3]BENZOTHIAZOL-2-AMINE (1 supplier)
6,7-DIHYDRO[1,4]DIOXINO[2,3-F][1,3]BENZOTHIAZOL-2-AMINE, 95+% (1 supplier)
6,7-Dihydrobenzo[b]thiophen-4(5H)-oneoxime (10 suppliers)
Compound Structure IUPAC Name: (NZ)-N-(6,7-dihydro-5H-1-benzothiophen-4-ylidene)hydroxylamine | CAS Registry Number: 19995-19-8
Synonyms: NSC117727, WLN: T56 BS FY&TJ FUNQ, NSC 117727, CID6509737, LS-41344, 6,7-Dihydrobenzo(b)thiophen-4(5H)-one oxime, 4-keto-4,5,6,7-Tetrahydro-thianaphthene oxime, BENZO(b)THIOPHEN-4(5H)-ONE, 6,7-DIHYDRO-, OXIME, Benzo[b]thiophen-4(5H)-one, 6,7-dihydro-, oxime

Molecular Formula: C8H9NOSMolecular Weight: 167.228160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JMHKHQOLEYGCNT-CLFYSBASSA-N

19995-19-8
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