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204651 to 204700 of 315985 results  Page: << Previous 50 Results 4080 4081 4082 4083 4084 4085 4086 4087 4088 4089 4090 4091 4092 4093 [4094] 4095 4096 4097 4098 4099 4100 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
6-(1,3-dimethyl-1h-pyrazol-5-yl)-2-methylpyrimidin-4-amine (0 suppliers)2098071-54-4
6-(1,3-dimethyl-1h-pyrazol-5-yl)-2-methylpyrimidin-4-ol (0 suppliers)2091182-89-5
6-(1,3-dimethyl-1h-pyrazol-5-yl)-2-thioxo-2,3-dihydropyrimidin-4(1h)-one (0 suppliers)2098088-20-9
6-(1,3-dimethyl-1h-pyrazol-5-yl)-3-ethyl-1,2,3,4-tetrahydropyrimidine-2,4-dione (0 suppliers)2097997-20-9
6-(1,3-dimethyl-1h-pyrazol-5-yl)pyrimidin-4-amine (0 suppliers)2097957-04-3
6-(1,3-dimethyl-1h-pyrazol-5-yl)pyrimidin-4-ol (0 suppliers)2092664-94-1
6-(1,3-dimethyl-1h-pyrazol-5-yl)pyrimidine-2,4(1h,3h)-dione (0 suppliers)2097979-42-3
6-(1,3-Dioxan-5-yloxy)nicotinic acid (1 supplier)
Compound Structure IUPAC Name: 6-(1,3-dioxan-5-yloxy)pyridine-3-carboxylic acid | CAS Registry Number: 1287217-87-1
Synonyms: KS-00003SLO, ZINC67801561, AKOS025393677, TS-00556, 6-(1,3-dioxan-5-yloxy)pyridine-3-carboxylic acid

Molecular Formula: C10H11NO5Molecular Weight: 225.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: SRRHBHKUGURTQS-UHFFFAOYSA-N

1287217-87-1
6-(1,3-Dioxan-5-yloxy)nicotinonitrile (1 supplier)
Compound Structure IUPAC Name: 6-(1,3-dioxan-5-yloxy)pyridine-3-carbonitrile | CAS Registry Number: 1287217-37-1
Synonyms: ZINC67802484

Molecular Formula: C10H10N2O3Molecular Weight: 206.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SSJRPIHQNBIASW-UHFFFAOYSA-N

1287217-37-1
6-(1,3-Dioxan-5-yloxy)pyridine-2-carbonitrile (1 supplier)
Compound Structure IUPAC Name: 6-(1,3-dioxan-5-yloxy)pyridine-2-carbonitrile | CAS Registry Number: 1287218-30-7
Synonyms: ZINC67802487

Molecular Formula: C10H10N2O3Molecular Weight: 206.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BASOJCGYKRKQHX-UHFFFAOYSA-N

1287218-30-7
6-(1,3-DIOXO-1,3-DIHYDRO-2H-ISOINDOL-2-YL)HEXANE-1-SULFONAMIDE (0 suppliers)
Compound Structure IUPAC Name: 3-heptadecyl-5-(pentylamino)cyclohexa-3,5-diene-1,2-dione | CAS Registry Number: 75776-35-1
Synonyms: 3,5-Cyclohexadiene-1,2-dione, 3-heptadecyl-5-(pentylamino)-, AC1L4MCR, CTK5E1981, AG-K-47205, 3-heptadecyl-5-(pentylamino)cyclohexa-3,5-diene-1,2-dione

Molecular Formula: C28H49NO2Molecular Weight: 431.694160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HSVBBCAOVOWXMK-UHFFFAOYSA-N

75776-35-1
6-(1,3-DIOXO-1,3-DIHYDRO-2H-ISOINDOL-2-YL)HEXANE-1-SULFONYL CHLORIDE (0 suppliers)
Compound Structure IUPAC Name: 6-(1,3-dioxoisoindol-2-yl)hexane-1-sulfonyl chloride | CAS Registry Number: 75761-07-8
Synonyms: 6-(1,3-dioxo-1,3-dihydro-2h-isoindol-2-yl)hexane-1-sulfonyl chloride, NSC51716, AC1Q3VPZ, AC1L6A8E, CTK8D4767, AR-1G9671, NSC-51716, 6-(1,3-dioxoisoindol-2-yl)hexane-1-sulfonyl chloride

Molecular Formula: C14H16ClNO4SMolecular Weight: 329.799140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FZZLKBDEGCRLMW-UHFFFAOYSA-N

75761-07-8
6-(1,3-DIOXO-1,3-DIHYDRO-2H-ISOINDOL-2-YL)HEXANOYL CHLORIDE (0 suppliers)
6-(1,3-DIoxo-1,3-dihydro-2h-pyrrolo[3,4-c]pyridin-2-yl)hexanoic acid (3 suppliers)
Compound Structure IUPAC Name: 6-(1,3-dioxopyrrolo[3,4-c]pyridin-2-yl)hexanoic acid | CAS Registry Number: 362672-11-5
Synonyms: 6-(1,3-dioxo-1,3-dihydro-2H-pyrrolo[3,4-c]pyridin-2-yl)hexanoic acid, 6-{1,3-dioxo-1H,2H,3H-pyrrolo[3,4-c]pyridin-2-yl}hexanoic acid, ALBB-028621, BBL033032, MFCD18943732, STL249467, ZINC66442688, AKOS012607721, MCULE-1510753706, NS-04078, 6-(1,3-dioxo-1H-pyrrolo[3,4-c]pyridin-2(3H)-yl)hexanoic acid, 2H-pyrrolo[3,4-c]pyridine-2-hexanoic acid, 1,3-dihydro-1,3-dioxo-

Molecular Formula: C13H14N2O4Molecular Weight: 262.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SVIBBVYWRAQSOF-UHFFFAOYSA-N

362672-11-5
6-(1,3-DIOXO-1,3-DIHYDRO-ISOINDOL-2-YL)-6,7,8,9-TETRAHYDRO-5H-CARBAZOLE-3-CARBOXYLIC ACID AMIDE (0 suppliers)147009-23-2
6-(1,3-DIOXO-1,3-DIHYDRO-ISOINDOL-2-YL)-HEXANOIC ACID (10 suppliers)
Compound Structure IUPAC Name: 6-(1,3-dioxoisoindol-2-yl)hexanoic acid | CAS Registry Number: 4443-26-9
Synonyms: CBDivE_006378, ZERO/001691, CHEBI:229778, MolPort-000-162-958, CID78185, EINECS 224-675-8, STK247055, 2H-Isoindole-2-hexanoic acid, 1,3-dihydro-1,3-dioxo-, 1,3-Dihydro-1,3-dioxo-2H-isoindole-2-hexanoic acid, 6-(1,3-Dioxo-1,3-dihydro-2H-isoindol-2-yl)hexanoic acid, 6-(1,3-Dioxo-1,3-dihydro-isoindol-2-yl)-hexanoic acid, Hexanoic acid, 6-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-

Molecular Formula: C14H15NO4Molecular Weight: 261.273200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QJDSLDWVMCWWCO-UHFFFAOYSA-N

4443-26-9
6-(1,3-DIOXO-1H,3H-BENZO[DE]ISOQUINOLIN-2-YL)-N-HYDROXYHEXANAMIDE (0 suppliers)
6-(1,3-Dioxo-2,3-dihydro-1H-isoindol-2-yl)-N-(1,2,2,2-tetrachloroethyl)hexanamide (1 supplier)
Compound Structure IUPAC Name: 6-(1,3-dioxoisoindol-2-yl)-N-(1,2,2,2-tetrachloroethyl)hexanamide | CAS Registry Number: 1443664-80-9
Synonyms: 6-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)-N-(1,2,2,2-tetrachloroethyl)hexanamide

Molecular Formula: C16H16Cl4N2O3Molecular Weight: 426.100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MZJMLMHJVUZVKB-UHFFFAOYSA-N

1443664-80-9
6-(1,3-Dioxo-2,3-dihydro-1H-isoindol-2-yl)-N-(2,2,2-trichloro-1-hydroxyethyl)hexanamide (1 supplier)
Compound Structure IUPAC Name: 6-(1,3-dioxoisoindol-2-yl)-N-(2,2,2-trichloro-1-hydroxyethyl)hexanamide | CAS Registry Number: 1443664-77-4
Synonyms: 6-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)-N-(2,2,2-trichloro-1-hydroxyethyl)hexanamide

Molecular Formula: C16H17Cl3N2O4Molecular Weight: 407.700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LASDHCMLWTXBCD-UHFFFAOYSA-N

1443664-77-4
6-(1,3-Dioxo-2,3-dihydro-1H-isoindol-2-yl)hexanamide (2 suppliers)
Compound Structure IUPAC Name: 6-(1,3-dioxoisoindol-2-yl)hexanamide | CAS Registry Number: 141391-34-6
Synonyms: 6-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)hexanamide, CBDivE_011648, ZINC2900793, AKOS000526009, FCH3609443, MCULE-3612834335, NE45740, EN300-177291, Z57797703

Molecular Formula: C14H16N2O3Molecular Weight: 260.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WBLOXKKSFGQLHP-UHFFFAOYSA-N

141391-34-6
6-(1,3-DIOXO-2,3-DIHYDRO-1H-ISOINDOL-2-YL)PYRIDINE-3-CARBOXYLIC ACID (0 suppliers)
6-(1,3-Dioxo-2-isoindolinyl)-1-O,2-O:3-O,5-O-diisopropylidene-6-deoxy-?-D-glucofuranose (1 supplier)
Compound Structure IUPAC Name: 2-[[(3aR,4aR,5R,8aS,8bR)-2,2,7,7-tetramethyl-4a,5,8a,8b-tetrahydro-3aH-[1,3]dioxolo[3,4]furo[1,3-d][1,3]dioxin-5-yl]methyl]isoindole-1,3-dione | CAS Registry Number: 34213-75-7
Synonyms: SCHEMBL18091410, 6-(1,3-Dioxo-2-isoindolinyl)-1-O,2-O:3-O,5-O-diisopropylidene-6-deoxy-alpha-D-glucofuranose

Molecular Formula: C20H23NO7Molecular Weight: 389.404 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: UULLRQADHTUBKH-VPKNTQAGSA-N

34213-75-7
6-(1,3-dioxoisoindol-2-yl)-n-(3-methyl-1-phenylindol-2-yl)hexanamide (1 supplier)
Compound Structure IUPAC Name: 6-(1,3-dioxoisoindol-2-yl)-N-(3-methyl-1-phenylindol-2-yl)hexanamide | CAS Registry Number: 138349-41-4
Synonyms: BRN 5462349, 6-(1,3-dioxoisoindol-2-yl)-N-(3-methyl-1-phenylindol-2-yl)hexanamide, 1,3-Dihydro-1,3-dioxo-N-(3-methyl-1-phenyl-1H-indol-2-yl)-2H-isoindole-2-hexanamide, 2H-Isoindole-2-hexanamide, 1,3-dihydro-1,3-dioxo-N-(3-methyl-1-phenyl-1H-indol-2-yl)-, 2H-Isoindole-2-hexanamide, 1,3-dihydro-N-(3-methyl-1-phenyl-1H-indol-2-yl)-1,3-dioxo-, AC1MIKJ1, AGN-PC-0KOTJ3, LS-84679

Molecular Formula: C29H27N3O3Molecular Weight: 465.542980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: TVHRLJLPYAJKPK-UHFFFAOYSA-N

138349-41-4
6-(1,3-dioxoisoindol-2-yl)-n-[3-methyl-1-(4-nitrophenyl)indol-2-yl]hexanamide (1 supplier)
Compound Structure IUPAC Name: 6-(1,3-dioxoisoindol-2-yl)-N-[3-methyl-1-(4-nitrophenyl)indol-2-yl]hexanamide | CAS Registry Number: 138349-44-7
Synonyms: BRN 5466254, 6-(1,3-dioxoisoindol-2-yl)-N-[3-methyl-1-(4-nitrophenyl)indol-2-yl]hexanamide, 1,3-Dihydro-1,3-dioxo-N-(3-methyl-1-(4-nitrophenyl)-1H-indol-2-yl)-2H-isoindole-2-hexanamide, 2H-Isoindole-2-hexanamide, 1,3-dihydro-1,3-dioxo-N-(3-methyl-1-(4-nitrophenyl)-1H-indol-2-yl)-, AC1MIKJ7, AGN-PC-0KOTJ6, LS-84678

Molecular Formula: C29H26N4O5Molecular Weight: 510.540540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JFXOBIOHTPXLPI-UHFFFAOYSA-N

138349-44-7
6-(1,3-Dioxoisoindolin-2-yl)nicotinic acid (0 suppliers)
Compound Structure IUPAC Name: 6-(1,3-dioxoisoindol-2-yl)pyridine-3-carboxylic acid | CAS Registry Number: 777908-48-2
Synonyms: 6-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)pyridine-3-carboxylic acid, MolPort-014-327-704, KS-000024VA, ZINC63216559, AKOS012563464, EF-0248

Molecular Formula: C14H8N2O4Molecular Weight: 268.228 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YMEWPRQFGVRVSB-UHFFFAOYSA-N

777908-48-2
6-(1,3-Dioxolan-2-yl)-2,3,4-trifluorobenzaldehyde (0 suppliers)2609745-91-5
6-(1,3-dioxolan-2-yl)-N-phenylimidazo[1,2-a]pyridine-2-carboxamide (0 suppliers)
Compound Structure IUPAC Name: 6-(1,3-dioxolan-2-yl)-N-phenylimidazo[1,2-a]pyridine-2-carboxamide | CAS Registry Number: 1167623-16-6
Synonyms: SCHEMBL3773789, NGFSMKRZVOBJFQ-UHFFFAOYSA-N, ZINC141124548, DA-47659

Molecular Formula: C17H15N3O3Molecular Weight: 309.325 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NGFSMKRZVOBJFQ-UHFFFAOYSA-N

1167623-16-6
6-(1,3-DIOXOLAN-2-YL)PYRIDINE-3-BORONIC ACID PINACOL ESTER  (0 suppliers)
6-(1,3-Heptadienyl)-4,9,10-trihydroxy-3-methylene-2-oxaspiro[4.5]dec-7-en-1-one (1 supplier)
Compound Structure IUPAC Name: 10-[(1E,3E)-hepta-1,3-dienyl]-4,6,7-trihydroxy-3-methylidene-2-oxaspiro[4.5]dec-8-en-1-one | CAS Registry Number: 98873-84-8
Synonyms: 6- -4,9,10-trihydroxy-3-methylene-2-oxaspiro[4.5]dec-7-en-1-one

Molecular Formula: C17H22O5Molecular Weight: 306.353580 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: LMEOQXMUHQUZJM-BSWSSELBSA-N

98873-84-8
6-(1,3-imethyl-1h-pyrazol-5-yl)-3-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione (0 suppliers)2098073-29-9
6-(1,3-Oxazol-5-yl)imidazo[1,2-a]pyridine (0 suppliers)
Compound Structure IUPAC Name: 5-imidazo[1,2-a]pyridin-6-yl-1,3-oxazole | CAS Registry Number: 2197063-22-0
Synonyms: SCHEMBL17643865, MFCD30481153, ZINC602993629, AS-9546, 5-{imidazo[1,2-a]pyridin-6-yl}-1,3-oxazole

Molecular Formula: C10H7N3OMolecular Weight: 185.180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BZKZNTGBFVKGJT-UHFFFAOYSA-N

2197063-22-0
6-(1,3-Thiazol-2-yl)-1,4,5,6-tetrahydropyrimidin-2-amine (2 suppliers)
Compound Structure IUPAC Name: 6-(1,3-thiazol-2-yl)-1,4,5,6-tetrahydropyrimidin-2-amine | CAS Registry Number: 1702333-76-3

Molecular Formula: C7H10N4SMolecular Weight: 182.250 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LDOMUHRIMUJTLA-UHFFFAOYSA-N

1702333-76-3
6-(1,3-thiazol-2-yl)-2,3-dihydro-[1,4]dithiino[2,3-c]pyrrole-5,7-dione (2 suppliers)
Compound Structure IUPAC Name: 6-(1,3-thiazol-2-yl)-2,3-dihydro-[1,4]dithiino[2,3-c]pyrrole-5,7-dione | CAS Registry Number: 54627-06-4
Synonyms: RA(sub 16), p-Dithiin-2,3-dicarboximide, 5,6-dihydro-N-(2-thiazolyl)-, 2,3-Dihydro-6-(2-thiazolyl)-5H-1,4-dithiino(2,3-c)pyrrole-5,7(6H)-dione, 5H-1,4-DITHIINO(2,3-c)PYRROLE-5,7(6H)-DIONE, 2,3-DIHYDRO-6-(2-THIAZOLYL)-, AC1L255M, LS-63220, 6-(1,3-thiazol-2-yl)-2,3-dihydro-5H-[1,4]dithiino[2,3-c]pyrrole-5,7(6H)-dione

Molecular Formula: C9H6N2O2S3Molecular Weight: 270.351140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: QWLIYNKDFYYMFJ-UHFFFAOYSA-N

54627-06-4
6-(1,3-Thiazol-2-yl)pyridazin-3-amine (0 suppliers)1481335-21-0
6-(1,3-Thiazol-2-yl)pyridin-2-amine (1 supplier)
Compound Structure IUPAC Name: 6-(1,3-thiazol-2-yl)pyridin-2-amine | CAS Registry Number: 1780259-76-8

Molecular Formula: C8H7N3SMolecular Weight: 177.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WSWPITBMTKPTMY-UHFFFAOYSA-N

1780259-76-8
6-(1,3-Thiazol-4-yl)pyridine-3-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 6-(1,3-thiazol-4-yl)pyridine-3-carboxylic acid | CAS Registry Number: 1211536-28-5
Synonyms: 6-(1,3-THIAZOL-4-YL)PYRIDINE-3-CARBOXYLIC ACID

Molecular Formula: C9H6N2O2SMolecular Weight: 206.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HSFWKCAGVQFRDW-UHFFFAOYSA-N

1211536-28-5
6-(1,4,5,6-Tetrahydro-6-oxopyridazin-3-yl)-2H-benzo[b][1,4]oxazin-3(4H)-one (0 suppliers)
6-(1,4-Diazepan-1-yl)-1,3-diisopropylpyrimidine-2,4(1H,3H)-dione (0 suppliers)
Compound Structure IUPAC Name: 6-(1,4-diazepan-1-yl)-1,3-di(propan-2-yl)pyrimidine-2,4-dione | CAS Registry Number: 950275-82-8
Synonyms: ALBB-020529, ZX-AN036194, MFCD14716297, ZINC15828488, AKOS001769576, CCG-125423, 6-(1,4-diazepan-1-yl)-1,3-diisopropyl-2,4(1H,3H)-pyrimidinedione, 2,4(1H,3H)-pyrimidinedione, 6-(hexahydro-1H-1,4-diazepin-1-yl)-1,3-bis(1-methylethyl)-

Molecular Formula: C15H26N4O2Molecular Weight: 294.390 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JKJMNHOJDWICQM-UHFFFAOYSA-N

950275-82-8
6-(1,4-Diazepan-1-yl)-1,3-dimethyl-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridine (3 suppliers)
6-(1,4-diazepan-1-yl)-4-[(2,3-dichlorophenyl)amino]-7-ethoxyquinoline-3-carboxamide (0 suppliers)953845-36-8
6-(1,4-Diazepan-1-yl)-7H-purine (2 suppliers)
Compound Structure IUPAC Name: 6-(1,4-diazepan-1-yl)-7H-purine | CAS Registry Number: 502133-47-3
Synonyms: 6-(1,4-diazepan-1-yl)-7H-purine, ZINC3716219, AKOS000174687, BC4157906, EN300-179379

Molecular Formula: C10H14N6Molecular Weight: 218.260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LRKGCGBJAGYLHN-UHFFFAOYSA-N

502133-47-3
6-(1,4-Diazepan-1-yl)-9H-purine trihydrochloride (1 supplier)
Compound Structure IUPAC Name: 6-(1,4-diazepan-1-yl)-7H-purine;trihydrochloride | CAS Registry Number: 1803596-68-0
Synonyms: 6-(1,4-diazepan-1-yl)-9H-purine trihydrochloride, AKOS030757214, Z2063791535

Molecular Formula: C10H17Cl3N6Molecular Weight: 327.600 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: NOZDSZSTMVRTQN-UHFFFAOYSA-N

1803596-68-0
6-(1,4-Diazepan-1-yl)pyridazine-4-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 6-(1,4-diazepan-1-yl)pyridazine-4-carboxylic acid | CAS Registry Number: 1706459-68-8
Synonyms: 6-[1,4]Diazepan-1-yl-pyridazine-4-carboxylic acid, AKOS027456864, ZINC217732024

Molecular Formula: C10H14N4O2Molecular Weight: 222.248 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: BEEIYDFGOLLBFD-UHFFFAOYSA-N

1706459-68-8
6-(1,4-Diazepan-1-yl)pyridine-3-carboxylic acid hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 6-(1,4-diazepan-1-yl)pyridine-3-carboxylic acid;hydrochloride | CAS Registry Number: 1955523-74-6
Synonyms: 6-(1,4-diazepan-1-yl)pyridine-3-carboxylic acid hydrochloride

Molecular Formula: C11H16ClN3O2Molecular Weight: 257.720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: OVHCFUAAJZKVBO-UHFFFAOYSA-N

1955523-74-6
6-(1,4-Diazepan-1yl)nicotinonitrile (7 suppliers)
Compound Structure IUPAC Name: 6-(1,4-diazepan-1-yl)pyridine-3-carbonitrile | CAS Registry Number: 683274-59-1
Synonyms: 6-(1,4-Diazepan-1-yl)nicotinonitrile, 6-(1,4-diazepan-1-yl)pyridine-3-carbonitrile, AG-G-62175, Maybridge4_004605, AC1MCMAN, SureCN2003952, MLS001182380, CTK5C7813, MolPort-000-146-788, HMS2873D10, SPB07871, SBB092973, 6-(1,4-diazepan-1yl)nicotinonitrile, 6-(Homopiperazin-1-yl)nicotinonitrile, AKOS000140875, NCGC00175727-01, KB-44176, SMR000568094, FT-0692823, 6-(1,4-diazepan-1-yl)-3-pyridinecarbonitrile

Molecular Formula: C11H14N4Molecular Weight: 202.255660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AWTOGESBXYCVMV-UHFFFAOYSA-N

683274-59-1
6-(1,4-dioxa-8-azaspiro[4.5]dec-8-yl)-5,6,7,8-tetrahydro-2-Naphthalenecarbonitrile (0 suppliers)
Compound Structure IUPAC Name: 6-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-5,6,7,8-tetrahydronaphthalene-2-carbonitrile | CAS Registry Number: 136081-51-1
Synonyms: SCHEMBL7379067, CTK7C8330, MolPort-039-033-131, 6-(1,4-dioxa-8-azaspiro[4.5]dec-8-yl)-5,6,7,8-tetrahydronaphthalene-2-carbonitrile

Molecular Formula: C18H22N2O2Molecular Weight: 298.386 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QIYQCEGCANMRCK-UHFFFAOYSA-N

136081-51-1
6-(1,4-DIOXA-8-AZASPIRO[4.5]DEC-8-YL)-PYRIDIN-3-YL BORONIC ACID (7 suppliers)
Compound Structure IUPAC Name: [6-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)pyridin-3-yl]boronic acid | CAS Registry Number: 928160-90-1
Synonyms: AG-H-79944, 6-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)pyridin-3-ylboronic acid, CTK5H1732, MolPort-019-906-169, AKOS015949909, RL05843, AK115449, KB-44177, (6-(1,4-Dioxa-8-azaspiro[4.5]decan-8-yl)pyridin-3-yl)boronic acid, {\\rtf1\\ansi\\deff0{\\fonttbl{\\f0\\fnil\\fcharset0 MS Sans Serif;}}\\viewkind4\\uc1\\pard\\lang1033\\f0\\fs17 6-(1,4-Dioza-8-azaspiro[4.5]dec-8-yl)pyridine-3-boronic acid\\par}

Molecular Formula: C12H17BN2O4Molecular Weight: 264.085380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: HZXCCOZZCLLKTG-UHFFFAOYSA-N

928160-90-1
6-(1,4-DIOXA-8-AZASPIRO[4.5]DECAN-8-YL)-2H-BENZO[B][1,4]OXAZIN-3(4H)-ONE (0 suppliers)1092367-21-9
6-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-3-hydroxy-2-iminopyrimidin-4-amine (2 suppliers)
Compound Structure IUPAC Name: 6-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-3-hydroxy-2-iminopyrimidin-4-amine | CAS Registry Number: 83540-25-4
Synonyms: 8-(2,6-Diamino-4-pyrimidinyl)-1,4-dioxa-8-azaspiro(4.5)decane 1'-oxide, 1,4-DIOXA-8-AZASPIRO(4.5)DECANE, 8-(2,6-DIAMINO-4-PYRIMIDINYL)-, 1'-OXIDE, AC1L1I9C, LS-62172

Molecular Formula: C11H17N5O3Molecular Weight: 267.284380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: NUZFCTZMZUXYDM-UHFFFAOYSA-N

83540-25-4
6-(1,4-Dioxa-8-azaspiro[4.5]Decan-8-yl)nicotinonitrile (0 suppliers)116248-06-7
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