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CHEMICAL products : Other
201951 to 202000 of 317372 results  Page: << Previous 50 Results [4040] 4041 4042 4043 4044 4045 4046 4047 4048 4049 4050 4051 4052 4053 4054 4055 4056 4057 4058 4059 4060 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
6,7-Dihydro-[1,2,4]triazolo[1,5-a]pyrimidin-5(4H)-one (4 suppliers)
Compound Structure IUPAC Name: 6,7-dihydro-1H-[1,2,4]triazolo[1,5-a]pyrimidin-5-one | CAS Registry Number: 35220-35-0
Synonyms: 6,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-5(4H)-one, 6,7-dihydro-4H-[1,2,4]triazolo[1,5-a]pyrimidin-5-one, SCHEMBL1713993, SCHEMBL9334928, MolPort-035-936-378, STL436206, ZINC18542510, AKOS025117649

Molecular Formula: C5H6N4OMolecular Weight: 138.130 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RRMGVWWVPRRVBM-UHFFFAOYSA-N

35220-35-0
6,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine (0 suppliers)
Compound Structure IUPAC Name: 6,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine | CAS Registry Number: 1235966-17-2
Synonyms: DA-13932

Molecular Formula: C5H7N5Molecular Weight: 137.142580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: TVSXEBWJGMFYBS-UHFFFAOYSA-N

1235966-17-2
6,7-Dihydro-[1,2,4]triazolo[4,3-a]pyridin-8(5H)-one (4 suppliers)
Compound Structure IUPAC Name: 6,7-dihydro-5H-[1,2,4]triazolo[4,3-a]pyridin-8-one | CAS Registry Number: 1710416-83-3
Synonyms: SCHEMBL19028806, ZINC96509910, AKOS027459276, 6,7-Dihydro-5H-[1,2,4]triazolo[4,3-a]pyridin-8-one

Molecular Formula: C6H7N3OMolecular Weight: 137.142 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SIUXDNBRQVBOML-UHFFFAOYSA-N

1710416-83-3
6,7-Dihydro-[1,3]dioxolo[4',5':7,8]isoquinolino[3,2-a][1,3]dioxolo[4,5-g]isoquinolin-5-ium,sulfate (2:1) (2 suppliers)5896-67-3
6,7-dihydro-[1,3]dioxolo[4,5-g]isoindol-8-one (3 suppliers)
Compound Structure IUPAC Name: 6,7-dihydro-[1,3]dioxolo[4,5-g]isoindol-8-one | CAS Registry Number: 18550-46-4
Synonyms: 6H-[1,3]dioxolo[4,5-e]isoindol-8(7H)-one, MolPort-027-950-202, AKOS016845146, RL02359, AK132663, KB-45505, AJ-128455, 8H-1,3-Dioxolo[4,5-e]isoindol-8-one, 6,7-dihydro-

Molecular Formula: C9H7NO3Molecular Weight: 177.156780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BYAFKVRZEGMBQD-UHFFFAOYSA-N

18550-46-4
6,7-Dihydro-[1,4]dioxino[2,3-d]pyrimidine-4-carbaldehyde (2 suppliers)2624122-77-4
6,7-dihydro-[1,4]dioxino[2,3-d]pyrimidine-4-carboxylic acid (1 supplier)1539948-54-3
6,7-dihydro-[1,4]oxathiino[2,3-c]pyridazine-3-carbaldehyde (2 suppliers)943026-20-8
6,7-Dihydro-[1,4]oxathiino[2,3-c]pyridazine-3-carboxylic acid (2 suppliers)1427667-74-0
6,7-Dihydro-[2]pyrindin-5-one (0 suppliers)
6,7-Dihydro-1,2-Benzisoxazol-4(5H)-One (7 suppliers)
Compound Structure IUPAC Name: 6,7-dihydro-5H-1,2-benzoxazol-4-one | CAS Registry Number: 87287-41-0
Synonyms: 6,7-dihydro-5H-benzo[d]isoxazol-4-one, CTK8E2483, AKOS006228112, 6,7-dihydro-1,2-Benzisoxazol-4(5H)-one, DB-076914, TC-068731

Molecular Formula: C7H7NO2Molecular Weight: 137.135980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NCEXOPJPDKFRMS-UHFFFAOYSA-N

87287-41-0
6,7-DIHYDRO-1,2-DIPHENYL-5H-PYRAZOLO[5,1-B][1,3]OXAZINIUM CHLORIDE (3 suppliers)
Compound Structure IUPAC Name: 1,2-diphenyl-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazin-8-ium chloride | CAS Registry Number: 94030-94-1
Synonyms: EINECS 301-699-8, 6,7-Dihydro-1,2-diphenyl-5H-pyrazolo(5,1-b)(1,3)oxazinium chloride

Molecular Formula: C18H17ClN2OMolecular Weight: 312.793380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VZPZPTFONLHLSW-UHFFFAOYSA-M

94030-94-1
6,7-Dihydro-1,3-dimethyl-1H-pyrrolo[2,3-d]pyrimidine-2,4(3H,5H)-dione (1 supplier)
Compound Structure IUPAC Name: 1,3-dimethyl-6,7-dihydro-5H-pyrrolo[2,3-d]pyrimidine-2,4-dione | CAS Registry Number: 39929-83-4
Synonyms: BRN 0646299, 1,3-dimethyl-6,7-dihydro-1h-pyrrolo[2,3-d]pyrimidine-2,4(3h,5h)-dione, 1H-Pyrrolo(2,3-d)pyrimidine-2,4(3H,5H)-dione, 6,7-dihydro-1,3-dimethyl-, 6,7-Dihydro-1,3-dimethyl-1H-pyrrolo(2,3-d)pyrimidine-2,4(3H,5H)-dione, AC1L53PT, AC1Q6F0B, CTK4I2115, KST-1B4823, AR-1B7015, AG-K-82417, LS-139579, 1,3-dimethyl-6,7-dihydro-5H-pyrrolo[2,3-d]pyrimidine-2,4-dione, 6,7-Dihydro-1,3-dimethyl-1H-pyrrolo[2,3-d]pyrimidine-2,4 -dione

Molecular Formula: C8H11N3O2Molecular Weight: 181.191840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VHFRLZUKVCVMTH-UHFFFAOYSA-N

39929-83-4
6,7-dihydro-1,4-di(pyridin-2-yl)-5H-cyclopenta[d]pyridazine (0 suppliers)125256-65-7
6,7-dihydro-1,7-naphthyridin-6-amine (0 suppliers)
6,7-dihydro-1,7-Naphthyridin-8(5H)-one (6 suppliers)
Compound Structure IUPAC Name: 6,7-dihydro-5H-1,7-naphthyridin-8-one | CAS Registry Number: 301666-63-7
Synonyms: 6,7-dihydro-1,7-naphthyridin-8(5H)-one, SureCN3399674, MolPort-004-756-607, AKOS006378853, AB71451, RL03057, AK119860, KB-44463, 1,7-NAPHTHYRIDIN-8(5H)-ONE, 6,7-DIHYDRO-, 5,6,7,8-TETRAHYDRO-1,7-NAPHTHYRIDIN-8-ONE

Molecular Formula: C8H8N2OMolecular Weight: 148.161920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FACHEWJELYJLGD-UHFFFAOYSA-N

301666-63-7
6,7-DIHYDRO-1-BENZOFURAN-4(5H)-ONE (2 suppliers)16805-93-2
6,7-DIHYDRO-1-BENZOTHIOPHEN-4(5H)-YLIDENEPROPANEDINITRILE (1 supplier)
Compound Structure IUPAC Name: 1-[2-[2-[2-(2-methoxyphenoxy)ethoxy]ethoxy]ethyl]-4-methylpiperazine | CAS Registry Number: 904-48-3
Synonyms: BRN 0623673, 1-(2-{2-[2-(2-methoxyphenoxy)ethoxy]ethoxy}ethyl)-4-methylpiperazine, 1-(2-(2-(2-(o-Methoxyphenoxy)ethoxy)ethoxy)ethyl)-4-methyl-piperazine, Piperazine, 1-(2-(2-(2-(o-methoxyphenoxy)ethoxy)ethoxy)ethyl)-4-methyl-, 1-[2-[2-[2-(2-methoxyphenoxy)ethoxy]ethoxy]ethyl]-4-methylpiperazine, AC1L3QTP, AC1Q590C, KST-1B9477, AR-1B0370, LS-112771

Molecular Formula: C18H30N2O4Molecular Weight: 338.441800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: OSQRCARZSSSZJK-UHFFFAOYSA-N

904-48-3
6,7-Dihydro-1-Methyl-Pyrrolo[2,3-C]Azepine-4,8(1H,5H)-Dione (5 suppliers)
Compound Structure IUPAC Name: 1-methyl-6,7-dihydro-5H-pyrrolo[2,3-c]azepine-4,8-dione | CAS Registry Number: 150159-13-0
Synonyms: SCHEMBL6991480, CHEMBL2088744, ZINC38949841, AKOS027255983, FCH1179848, AK207879, TZ000771, 1-Methyl-6,7-dihydropyrrolo[2,3-c]azepine-4,8(1H,5H)-dione, 1-Methyl-1,4,5,6,7,8-hexahydropyrrolo[2,3-c]azepine-4,8-dione

Molecular Formula: C9H10N2O2Molecular Weight: 178.191 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QCNQUCLPAAQEIX-UHFFFAOYSA-N

150159-13-0
6,7-Dihydro-10-methoxypyrido[1,2-a]azepine-6,7,8,9-tetracarboxylic acid tetramethyl ester (1 supplier)
Compound Structure IUPAC Name: tetramethyl 10-methoxy-6,7-dihydropyrido[1,2-a]azepine-6,7,8,9-tetracarboxylate | CAS Registry Number: 71127-23-6

Molecular Formula: C19H21NO9Molecular Weight: 407.375 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: UXDKQEWBGQFNJN-UHFFFAOYSA-N

71127-23-6
6,7-Dihydro-1h,5h-Pyrrolo[2,3-C]Azepine-4,8-Dione (9 suppliers)
Compound Structure IUPAC Name: 1,5,6,7-tetrahydropyrrolo[2,3-c]azepine-4,8-dione | CAS Registry Number: 72908-87-3
Synonyms: Aldisine, Aldisin, AmbTiD50114, CHEBI:350317, MolPort-000-003-213, ZINC13310235, CID3085877, D50114, 6,7-Dihydro-1H,5H-pyrrolo[2,3-c]azepine-4,8-dione, Pyrrolo(2,3-c)azepine-4,8(1H,5H)-dione, 6,7-dihydro-

Molecular Formula: C8H8N2O2Molecular Weight: 164.161320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AAPGLCCSVSGLFH-UHFFFAOYSA-N

72908-87-3
6,7-Dihydro-1h-[1,4]Dioxino[2',3':4,5]Benzo[D]Imidazole-2-Thiol (6 suppliers)
Compound Structure IUPAC Name: 1,3,6,7-tetrahydro-[1,4]dioxino[2,3-f]benzimidazole-2-thione | CAS Registry Number: 81864-47-3
Synonyms: 6,7-dihydro-1H-[1,4]dioxino[2',3':4,5]benzo[d]imidazole-2-thiol, 6,7-dihydro-1H-[1,4]dioxino[2,3-f]benzimidazole-2-thiol, AC1MCQ3V, Maybridge1_002185, SureCN712673, Oprea1_185537, MLS000851100, CTK3E7757, HMS547L07, MolPort-001-762-081, MolPort-015-142-645, BB_SC-4870, HMS2777J19, BBL010809, CCG-47828, STK619589, ZINC15923736, AKOS005553224, AKOS015888798, AG-H-28285

Molecular Formula: C9H8N2O2SMolecular Weight: 208.237020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PMTXBVARJFBMAC-UHFFFAOYSA-N

81864-47-3
6,7-DIHYDRO-1H-[1,4]DIOXINO[2,3-F][1,2,3]BENZOTRIAZOLE 95% (3 suppliers)
Compound Structure IUPAC Name: 6,7-dihydro-2H-[1,4]dioxino[2,3-f]benzotriazole | CAS Registry Number: 1185320-30-2
Synonyms: Ambcb4034166, MolPort-016-631-303, ZINC42383816, AKOS006343812, AK124911, AJ-104282, Y-7267, 6,7-dihydro-1H-[1,4]dioxino[2,3-f][1,2,3]benzotriazole, 6,7-Dihydro-1H-[1,4]dioxino[2',3':4,5]benzo[1,2-d][1,2,3]triazole

Molecular Formula: C8H7N3O2Molecular Weight: 177.160080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NAMMFDOALFUXLI-UHFFFAOYSA-N

1185320-30-2
6,7-DIHYDRO-1H-[1,4]DIOXINO[2,3-F]BENZIMIDAZOL-2-YLMETHANOL (0 suppliers)
6,7-Dihydro-1H-[1,4]dioxino[2,3-f]benzimidazole (1 supplier)
6,7-Dihydro-1H-azepin-2(3H)-one (1 supplier)
Compound Structure IUPAC Name: 1,2,3,6-tetrahydroazepin-7-one | CAS Registry Number: 18761-61-0
Synonyms: 1,3,6,7-Tetrahydro-2H-azepin-2-on, ELLANOVALABS B9-4668, 2,3,6,7-TETRAHYDRO-1H-AZEPIN-2-ONE, 1,2,3,6-tetrahydroazepin-7-one, 4,5-Dehydrocaprolactam, azacyclohept-4-ene-2-one, SCHEMBL5095455, ALECLTWKEFBVTA-UHFFFAOYSA-N, MFCD19218305, AKOS006357097, 2-oxo-2,3,6,7-tetrahydro-1h-azepine, EN300-1703849

Molecular Formula: C6H9NOMolecular Weight: 111.140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ALECLTWKEFBVTA-UHFFFAOYSA-N

18761-61-0
6,7-Dihydro-1H-cyclopenta[b]pyridine-2,4(3H,5H)-dione (3 suppliers)
Compound Structure IUPAC Name: 1,5,6,7-tetrahydrocyclopenta[b]pyridine-2,4-dione | CAS Registry Number: 337960-53-9
Synonyms: ZINC575624261

Molecular Formula: C8H9NO2Molecular Weight: 151.165 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WTLOTBLLNSARLS-UHFFFAOYSA-N

337960-53-9
6,7-Dihydro-1H-cyclopenta[d]pyrimidine-2,4(3H,5H)-dione (6 suppliers)
6,7-dihydro-1H-indazol-4(5H)-one (6 suppliers)
Compound Structure IUPAC Name: 1,5,6,7-tetrahydroindazol-4-one | CAS Registry Number: 912259-10-0
Synonyms: 1,5,6,7-tetrahydro-4H-indazol-4-one, SBB019306, 1H-5,6,7-trihydroindazol-4-one, 499206-33-6, PubChem24237, SureCN1395016, SureCN2208660, CHEMBL594727, MolPort-006-013-146, STK695812, ZINC20216475, AKOS000320441, MCULE-6213443326, QC-5043, AK120647, KB-73761, 4H-Indazol-4-one, 1,5,6,7-tetrahydro-, ST4147941, AM20120691, BB 0257687

Molecular Formula: C7H8N2OMolecular Weight: 136.151220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FUVZDXDCPRQZSQ-UHFFFAOYSA-N

912259-10-0
6,7-Dihydro-1H-indazol-4(5H)-one oxime (0 suppliers)
Compound Structure IUPAC Name: N-(6,7-dihydro-5H-indazol-4-yl)hydroxylamine | CAS Registry Number: 1119451-04-5
Synonyms: (4Z)-1,5,6,7-tetrahydro-4H-indazol-4-one oxime, SCHEMBL13513362, CTK7F2453, CTK8F1852, MolPort-006-067-197, ALBB-005418, ZX-AN005343, STK503398, ZINC34926205, AKOS005171533, AKOS030236450, 1,5,6,7-Tetrahydro-indazol-4-one oxime, BB 0237725, (4Z)-N-hydroxy-1,5,6,7-tetrahydro-4H-indazol-4-imine, N-[(4Z)-1,5,6,7-tetrahydroindazol-4-ylidene]hydroxylamine

Molecular Formula: C7H9N3OMolecular Weight: 151.169 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GSPXYVPLQFIPPN-UHFFFAOYSA-N

1119451-04-5
6,7-DIHYDRO-1H-INDAZOL-5(4H)-ONE (0 suppliers)
6,7-Dihydro-1H-purine-6-methanol (2 suppliers)
Compound Structure IUPAC Name: 6,7-dihydro-3H-purin-6-ylmethanol | CAS Registry Number: 36361-68-9
Synonyms: 6,7-Dihydro-3H-purin-6-ylmethanol, AC1LB8EM, AGN-PC-03G7MV, AGN-PC-0JT74P, SCHEMBL4654609, CTK8A3286, CTK8I4248, HFVAFZVZDQTFMA-UHFFFAOYSA-N, 1,6-dihydro-6-hydroxymethylpurine, 1,6-dihydro-6-hydroxymethyl purine, 1H-Purine-6-methanol, 6,7-dihydro-, AG-K-74334, 6,7-Dihydro-3H-purin-6-ylmethanol #, 1,9-dideuterio-6-(deuteriooxymethyl)-6H-purine

Molecular Formula: C6H8N4OMolecular Weight: 152.153920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: HFVAFZVZDQTFMA-UHFFFAOYSA-N

36361-68-9
6,7-dihydro-1H-pyrano[4',3':5,6]pyrido[2,3-d]pyrimidine-2,4,9(3H)-trione (1 supplier)
6,7-dihydro-1h-pyrrolo[2,3-b]pyridine (0 suppliers)
Compound Structure IUPAC Name: 6,7-dihydro-1H-pyrrolo[2,3-b]pyridine | CAS Registry Number: 271-64-7
Synonyms: 6H-PYRROLO[2,3-B]PYRIDINE, 6,7-dihydro-1H-pyrrolo[2,3-b]pyridine, AC1L8SE6, AGN-PC-0JR6G4, SCHEMBL14363753

Molecular Formula: C7H8N2Molecular Weight: 120.151820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: MDQKFZWWXRJLLO-UHFFFAOYSA-N

271-64-7
6,7-Dihydro-1H-Pyrrolo[3,4-D]pyrimidine-2,4(3H,5H)-Dione (5 suppliers)
Compound Structure IUPAC Name: 1,5,6,7-tetrahydropyrrolo[3,4-d]pyrimidine-2,4-dione;hydrochloride | CAS Registry Number: 684202-26-4
Synonyms: 13931-24-3, 6,7-dihydro-1H-pyrrolo[3,4-d]pyrimidine-2,4(3H,5H)-dione hydrochloride, 6,7-Dihydro-1H-pyrrolo[3,4-d]pyrimidine-2,4(3H,5H)-dione HCl, PubChem17828, CTK7H0021, MolPort-009-197-730, ANW-48530, NSC116520, SC3331, AKOS015849412, AG-A-87881, NSC-116520, RP08805, RP24932, AK-27513, BR-27513, KB-44465, 1H,3H,5H,6H,7H-pyrrolo[3,4-d]pyrimidine-2,4-dione hydrochloride, 6,7-Dihydro-1H-pyrrolo[3,4-d]pyrimidine-2,4(3H,5H)-dionehydrochloride

Molecular Formula: C6H8ClN3O2Molecular Weight: 189.599620 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: UNBWJSIPXMRYCE-UHFFFAOYSA-N

684202-26-4
6,7-DIHYDRO-1H-PYRROLO[3,4-D]PYRIMIDINE-2,4(3H,5H)-DIONE >95% (0 suppliers)
6,7-dihydro-1H-pyrrolo[3,4-d]pyrimidine-2,4(3H,5H)-dione hydrochloride (8 suppliers)
6,7-DIHYDRO-1H-PYRROLO[3,4-D]PYRIMIDINE-2,4(3H,5H)-DIONE HYDROCHLORIDE,95% (0 suppliers)
6,7-Dihydro-1H-pyrrolo[3,4-d]pyrimidine-2,4(3H,5H)-dionehydrochloride (8 suppliers)
Compound Structure IUPAC Name: 1,5,6,7-tetrahydropyrrolo[3,4-d]pyrimidine-2,4-dione chloride | CAS Registry Number: 13931-24-3
Synonyms: NSC116520

Molecular Formula: C6H7ClN3O2-Molecular Weight: 188.591680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: UNBWJSIPXMRYCE-UHFFFAOYSA-M

13931-24-3
6,7-Dihydro-1H-pyrrolo[3,4-d]pyrimidine-2,4[3H,5H]-dione hydrochloride (0 suppliers)
6,7-DIHYDRO-2'H,5H,5'H-SPIRO[1-BENZOTHIOPHENE-4,4'-IMIDAZOLIDINE]-2',5'-DIONE (6 suppliers)
Compound Structure IUPAC Name: (4R)-spiro[6,7-dihydro-5H-1-benzothiophene-4,5'-imidazolidine]-2',4'-dione | CAS Registry Number: 69300-50-1
Synonyms: ZINC02635391, ZINC02635392, CID2098014

Molecular Formula: C10H10N2O2SMolecular Weight: 222.263600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CWFRYKWJIHQOFY-SNVBAGLBSA-N

69300-50-1
6,7-dihydro-2(5h)-oxepinone (1 supplier)
Compound Structure IUPAC Name: 3,4-dihydro-2H-oxepin-7-one | CAS Registry Number: 57205-07-9
Synonyms: 2(5H)-Oxepinone, 6,7-dihydro-, 6,7-Dihydro-2(5H)-oxepinone, AC1LBE9G, SureCN9294441, 3,4-dihydro-2H-oxepin-7-one, CTK1F2631, AG-K-74428

Molecular Formula: C6H8O2Molecular Weight: 112.126520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QKRUPRBAQFNCCY-UHFFFAOYSA-N

57205-07-9
6,7-DIHYDRO-2,3-DIMETHYL-5H-CYCLOPENTAPYRAZINE (5 suppliers)
Compound Structure IUPAC Name: 2,3-dimethyl-6,7-dihydro-5H-cyclopenta[b]pyrazine | CAS Registry Number: 38917-63-4
Synonyms: 2,3-dimethyl-6,7-dihydro-5H-cyclopentapyrazine, 2,3-Dimethyl-6,7-dihydro-5H-cyclopenta(b)pyrazine, 2,3-dimethyl-6,7-dihydro-5H-cyclopenta[b]pyrazine, AC1O56SF, UNII-7V95I5A59R, FEMA No. 3917, CTK4I0665, AG-F-37345, 5H-Cyclopentapyrazine,6,7-dihydro-2,3-dimethyl-, 6,7-Dihydro-2,3-dimethyl-5H-cyclopentapyrazine [FIFH], 2,3-Dimethyl-6,7-dihydro-5H-cyclopentapyrazine;6,7-Dihydro-2,3-dimethyl-5H-cyclopentapyrazine, 38917-62-3

Molecular Formula: C9H12N2Molecular Weight: 148.204980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AIKNQWWUQFXNAZ-UHFFFAOYSA-N

38917-63-4
6,7-DIHYDRO-2,3-DIMETHYLPYRROLO[2,3-C]AZEPIN-8(1H)-ONE (0 suppliers)1392102-10-1
6,7-Dihydro-2,4-dimethylbenzo[f]cyclopenta[a]quinolizine-6,7,7a,8,9,10(8H)-hexacarboxylic acid hexamethyl ester (1 supplier)
Compound Structure Synonyms: AC1LCQ2C, MVQMJPPCQYCHIK-UHFFFAOYSA-N, Benzo[f]cyclopenta[a]quinolizine-6,7,7a,8,9,10(8H)-hexacarboxylic acid, 6,7-dihydro-2,4-dimethyl-, hexamethyl ester, Hexamethyl 2,4-dimethyl-6,7-dihydrocyclopenta[3,4]pyrido[1,2-a]quinoline-6,7,7a,8,9,10(8H)-hexacarboxylate #

Molecular Formula: C30H31NO12Molecular Weight: 597.573 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 13

InChIKey: MVQMJPPCQYCHIK-UHFFFAOYSA-N

49616-85-5
6,7-dihydro-2,6-diMethyl-5H-Pyrrolo[2,3-d]pyriMidin-4-aMine (1 supplier)106727-81-5
6,7-dihydro-2-(2,4,6-trichlorophenyl)-5H-Pyrrolo[2,1-c]-1,2,4-triazolium tetrafluoroborate (3 suppliers)
Compound Structure IUPAC Name: 2-(2,4,6-trichlorophenyl)-6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-4-ium;trifluoroborane;fluoride | CAS Registry Number: 1353251-02-1
Synonyms: 6,7-Dihydro-2-(2,4,6-trichlorophenyl)-5H-Pyrrolo[2,1-c]-1,2,4-triazolium tetrafluoroborate, CS-16105, CS-0088745

Molecular Formula: C11H9BCl3F4N3Molecular Weight: 376.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KIYIJBDMRJQUTJ-UHFFFAOYSA-M

1353251-02-1
6,7-DIHYDRO-2-(2,4,6-TRIMETHYLPHENYL)-5H-PYRROLO[2,1-C]-1,2,4-TRIAZOLIUM PERCHLORATE,>98.0%(LC) (0 suppliers)
6,7-dihydro-2-(2,4,6-trimethylphenyl)-5HPyrrolo[2,1-c]-1,2,4-triazolium tetrafluoroborate (4 suppliers)
Compound Structure IUPAC Name: 2-(2,4,6-trimethylphenyl)-6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-4-ium;tetrafluoroborate | CAS Registry Number: 862893-80-9
Synonyms: 2-Mesityl-6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-2-ium tetrafluoroborate, SCHEMBL15876996, MFCD28133590, AKOS027333790, AS-42929

Molecular Formula: C14H18BF4N3Molecular Weight: 315.123 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: RYBKLXMAEITDQU-UHFFFAOYSA-N

862893-80-9
6,7-dihydro-2-(2H-tetrazol-5-yl)-5H-Pyrrolo[3,4-d]pyrimidine (0 suppliers)
Compound Structure IUPAC Name: 2-(2H-tetrazol-5-yl)-6,7-dihydro-5H-pyrrolo[3,4-d]pyrimidine | CAS Registry Number: 947305-17-1
Synonyms: SCHEMBL1528677, SCHEMBL12769053, DA-00404

Molecular Formula: C7H7N7Molecular Weight: 189.177380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: NHGUZXPFLOADDC-UHFFFAOYSA-N

947305-17-1
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