3(2H)-Thiophenone,2-(dihydro-4,4-dimethyl-3-oxo-2(3H)-thienylidene)dihydro-4,4-dimethyl-,(Z)-,3(2H)-THIOPHENONE,2-ACETYLDIHYDRO-4-METHYL- Suppliers & Manufacturers

CHEMICAL products beginning with : 3

5201 to 5250 of 200822 results Page:

100 101 102 103 104 [105] 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120

PRODUCT NAME

CAS Registry Number

3(2H)-Thiophenone,2-(dihydro-4,4-dimethyl-3-oxo-2(3H)-thienylidene)dihydro-4,4-dimethyl-,(Z)- (1 supplier)

16292-00-5

3(2H)-THIOPHENONE,2-ACETYLDIHYDRO-4-METHYL- (3 suppliers)

IUPAC Name: 2-acetyl-4-methylthiolan-3-one | CAS Registry Number: 142267-90-1
Synonyms: AGN-PC-003FDO, SureCN9588280, KB-177401, 3(2h)-thiophenone,2-acetyldihydro-4-methyl-, 3(2H)-Thiophenone, 2-acetyldihydro-4-methyl-

Molecular Formula:	C₇H₁₀O₂S	Molecular Weight:	158.218100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DIDRMTPJWQJALM-UHFFFAOYSA-N

142267-90-1

3(2H)-THIOPHENONE,2-CHLORODIHYDRO-2-METHYL- (3 suppliers)

IUPAC Name: 2-chloro-2-methylthiolan-3-one | CAS Registry Number: 129314-85-8
Synonyms: KB-177402, 3(2h)-thiophenone,2-chlorodihydro-2-methyl-

Molecular Formula:	C₅H₇ClOS	Molecular Weight:	150.626480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CWAKDEIGGKBWMC-UHFFFAOYSA-N

129314-85-8

3(2H)-THIOPHENONE,4,5-DICHLORO- (3 suppliers)

IUPAC Name: 4,5-dichlorothiophen-3-one | CAS Registry Number: 873303-44-7
Synonyms: SCHEMBL3680732, 3 -Thiophenone,4,5-dichloro-

Molecular Formula:	C₄H₂Cl₂OS	Molecular Weight:	169.029080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YEFJICUJQOIOLF-UHFFFAOYSA-N

873303-44-7

3(2H)-Thiophenone,4-(8-benzoyl-1,3,4,5-tetrahydro-4,4-dimethyl-2H-1,5-benzodiazepin-2-ylidene)dihydro-2,5,5-trimethyl-, (4E)- (1 supplier)

633313-45-8

3(2H)-Thiophenone,4-(diphenylamino)dihydro-2-(phenylmethylene)-5-thioxo- (1 supplier)

141241-63-6

3(2H)-THIOPHENONE,4-ACETYL-5-HYDROXY- (3 suppliers)

66056-69-7

3(2H)-THIOPHENONE,4-CHLORO-5-METHOXY- (3 suppliers)

95202-14-5

3(2H)-THIOPHENONE,5-ACETYLDIHYDRO- (3 suppliers)

IUPAC Name: 5-acetylthiolan-3-one | CAS Registry Number: 159144-94-2
Synonyms: CTK8H1237, 3(2h)-thiophenone,5-acetyldihydro-, KB-177406

Molecular Formula:	C₆H₈O₂S	Molecular Weight:	144.191520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MIQHQAJETQTXNW-UHFFFAOYSA-N

159144-94-2

3(2H)-THIOPHENONE,DIHYDRO-2-(1-HYDROXYETHYLIDENE)-,(E)- (3 suppliers)

180292-84-6

3(2H)-THIOPHENONE,DIHYDRO-4-(1-HYDROXYETHYLIDENE)-,(E)- (3 suppliers)

180292-85-7

3(2H)-THIOPHENONE,DIHYDRO-5-(ISOPROPYL)-,OXIME (3 suppliers)

75782-72-8

3(2H)?-?Pyridazinone (5 suppliers)

IUPAC Name: 3-ethyl-1H-pyridazin-6-one | CAS Registry Number: 51355-93-2
Synonyms: 6-ETHYL-3-PYRIDAZINONE, 6-Ethylpyridazin-3(2H)-one, SCHEMBL2633173, SCHEMBL9966119, 3(2H)-Pyridazinone, 6-ethyl-, 6-ETHYL-3(2H)-PYRIDAZINONE, MFCD11520594, ZINC66055243, 6-ethyl-2,3-dihydropyridazin-3-one, AKOS006324082, AK330120

Molecular Formula:	C₆H₈N₂O	Molecular Weight:	124.143 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GXCQEJABMXDVRC-UHFFFAOYSA-N

51355-93-2

3(3'-Trifluoromethylanilino)cyclohex-2-ene-1-one (6 suppliers)

IUPAC Name: 3-[3-(trifluoromethyl)anilino]cyclohex-2-en-1-one | CAS Registry Number: 51924-57-3
Synonyms: 3-[3-(trifluoromethyl)anilino]-2-cyclohexen-1-one, SBB062316, 3-{[3-(trifluoromethyl)phenyl]amino}cyclohex-2-en-1-one, 3-((3-(TRIFLUOROMETHYL)PHENYL)AMINO)CYCLOHEX-2-EN-1-ONE, AC1MCOLB, SCHEMBL15992074, CTK7H3716, BUOMXIHBKTWMPR-UHFFFAOYSA-N, MolPort-003-657-784, ZINC4235208, MFCD00042415, AKOS004904194, MCULE-6576475867, MS-6827, OR168107, 3-(3-(Trifluoromethyl)phenylamino)cyclohex-2-enone, 3-[3-(trifluoromethyl)anilino]cyclohex-2-en-1-one, 3-(3-(trifluoromethyl)phenylamino)-cyclohex-2-enone

Molecular Formula:	C₁₃H₁₂F₃NO	Molecular Weight:	255.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BUOMXIHBKTWMPR-UHFFFAOYSA-N

51924-57-3

3(3-ALLYL)-5-HEXENENITRILE (5 suppliers)

IUPAC Name: 3-prop-2-enylhex-4-enenitrile | CAS Registry Number: 58794-17-5
Synonyms: CTK5A8898, AG-G-08355

Molecular Formula:	C₉H₁₃N	Molecular Weight:	135.206220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HJONTWUZLZLLFY-UHFFFAOYSA-N

58794-17-5

3(3-chloropropyl)-2,3 Dihydro 1H-Benzimidazole-2-One (27 suppliers)

IUPAC Name: 3-(3-chloropropyl)-1H-benzimidazol-2-one | CAS Registry Number: 62780-89-6
Synonyms: ChemDiv2_000053, EINECS 263-731-6, SBB003442, ZINC02168830, CID1810419, EU-0066726, 1-(3-Chloropropyl)-1,3-dihydro-2H-benzimidazol-2-one

Molecular Formula:	C₁₀H₁₁ClN₂O	Molecular Weight:	210.660140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GUMPYDGUYXOYML-UHFFFAOYSA-N

62780-89-6

3(3-HYDROXY-4(5-NITRO-2-PYRIDYLAZO)PROP. ANILINO)PROPANESULF. (3 suppliers)

139542-74-8

3(4 or 5)-Phenylpentanoic acid methyl ester (1 supplier)

72360-95-3

3(4)-METHYLSTYRENE (5 suppliers)

IUPAC Name: 1-ethenyl-3-methylbenzene | CAS Registry Number: 39294-88-7
Synonyms: 3-Methylstyrene, 3-Vinyltoluene, m-Vinyltoluene, Vinyl toluene, Styrene, m-methyl-, m-Methyl styrene, meta-Methylstyrene, M-METHYLSTYRENE, 3-Ethenylmethylbenzene, 1-Methyl-3-vinylbenzene, AmbagaB88311, Benzene, 1-ethenyl-3-methyl-, Benzene, ethenylmethyl-, 1-Ethenyl-3-methylbenzene, 1-ethenyl-3-methyl-benzene, 184675_ALDRICH, EINECS 202-889-2, JZHGRUMIRATHIU-UHFFFAOYSA-, CID7529, MolPort-001-792-145

Molecular Formula:	C₉H₁₀	Molecular Weight:	118.175700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: JZHGRUMIRATHIU-UHFFFAOYSA-N

39294-88-7

3(4-METHYLPHENOXY)-1,2-BENZENEDICARBOXYLIC ACID (7 suppliers)

IUPAC Name: 3-(4-methylphenoxy)phthalic acid | CAS Registry Number: 63181-80-6
Synonyms: 3(4-Methylphenoxy)-1,2-benzenedicarboxylic acid, 3-(p-Tolyloxy)phthalic acid, CTK5B7967, MolPort-005-934-631, AKOS015961499, AG-G-33881, AC-14006, AK110896, KB-233720

Molecular Formula:	C₁₅H₁₂O₅	Molecular Weight:	272.252780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MASDIQOFNICMGE-UHFFFAOYSA-N

63181-80-6

3(4bH)-Chrysenone,5,6,6a,7,8,9,10,10a-octahydro-2,10a-dihydroxy-1,4b,6a,8-tetramethyl-8-[(1E)-4-methyl-1,3-pentadien-1-yl]-,(4bS,6aS,8R,10aR)- (1 supplier)

162616-75-3

3(4bH)-Phenanthrenone, 5,6,7,8,8a,9-hexahydro-6,9,10-trihydroxy-4-methoxy-4b,8,8-trimethyl-2-(1-methylethyl)-,[4bS-(4ba,6b,8ab,9b)]- (9CI) (1 supplier)

IUPAC Name: 3,6,10-trihydroxy-5-methoxy-1,1,4a-trimethyl-7-propan-2-yl-3,4,10,10a-tetrahydro-2H-phenanthren-9-one | CAS Registry Number: 126006-08-4
Synonyms: AGN-PC-00PZX4, (2alpha,6alpha)-2,6,12-trihydroxy-11-methoxyabieta-8(14),9(11),12-trien-7-one, 3,6,10-trihydroxy-5-methoxy-1,1,4a-trimethyl-7-propan-2-yl-3,4,10,10a-tetrahydro-2H-phenanthren-9-one

Molecular Formula:	C₂₁H₃₀O₅	Molecular Weight:	362.459900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: UXGSRNJVSQGMGG-UHFFFAOYSA-N

126006-08-4

3(4bH)-Phenanthrenone,5,6,7,8,8a,9-hexahydro-6,10-dihydroxy-4-methoxy-4b,8,8-trimethyl-2-(1-methylethyl)-,[4bS-(4ba,6b,8ab)]- (9CI) (1 supplier)

IUPAC Name: 3,6-dihydroxy-5-methoxy-1,1,4a-trimethyl-7-propan-2-yl-3,4,10,10a-tetrahydro-2H-phenanthren-9-one | CAS Registry Number: 126006-07-3
Synonyms: AC1L4DK2, 3,6-dihydroxy-5-methoxy-1,1,4a-trimethyl-7-propan-2-yl-3,4,10,10a-tetrahydro-2H-phenanthren-9-one, 2,12-dihydroxy-11-methoxyabieta-8(14),9(11),12-trien-7-one

Molecular Formula:	C₂₁H₃₀O₄	Molecular Weight:	346.460500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SSARVOPSNXIOIU-UHFFFAOYSA-N

126006-07-3

3(4bH)-Phenanthrenone,5,6,7,8-tetrahydro-4,7-dihydroxy-4b,8,8-trimethyl-2-(1-methylethyl)-, (4bS,7S)- (1 supplier)

145904-48-9

3(4H)-Dibenzofuranone, 2,9b-diethyl-4a,9b-dihydro- (1 supplier)

IUPAC Name: 2,9b-diethyl-4,4a-dihydrodibenzofuran-3-one | CAS Registry Number: 62156-69-8
Synonyms: CTK2C6003

Molecular Formula:	C₁₆H₁₈O₂	Molecular Weight:	242.312920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UTXWTAVUVWMMCJ-UHFFFAOYSA-N

62156-69-8

3(4H)-Dibenzofuranone, 2-amino-4a,9b-dihydro-8,9b-dimethyl-, cis- (1 supplier)

IUPAC Name: (4aR,9bR)-2-amino-8,9b-dimethyl-4,4a-dihydrodibenzofuran-3-one | CAS Registry Number: 61132-60-3
Synonyms: CTK2E6547

Molecular Formula:	C₁₄H₁₅NO₂	Molecular Weight:	229.274400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZVEFEJKMJGWYLP-ZIAGYGMSSA-N

61132-60-3

3(4H)-Dibenzofuranone, 4a,9b-dihydro-1,7,8,9b-tetramethyl- (1 supplier)

IUPAC Name: 1,7,8,9b-tetramethyl-4,4a-dihydrodibenzofuran-3-one | CAS Registry Number: 62156-65-4
Synonyms: CTK2C6007

Molecular Formula:	C₁₆H₁₈O₂	Molecular Weight:	242.312920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DXKUTFISDSIXLZ-UHFFFAOYSA-N

62156-65-4

3(4H)-Dibenzofuranone, 4a,9b-dihydro-2,4,8,9b-tetramethyl- (1 supplier)

IUPAC Name: 2,4,8,9b-tetramethyl-4,4a-dihydrodibenzofuran-3-one | CAS Registry Number: 62156-74-5
Synonyms: CTK2C5998

Molecular Formula:	C₁₆H₁₈O₂	Molecular Weight:	242.312920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IZZDWZWDICJTFJ-UHFFFAOYSA-N

62156-74-5

3(4H)-Dibenzofuranone, 4a,9b-dihydro-2,6,8,9b-tetramethyl- (1 supplier)

IUPAC Name: 2,6,8,9b-tetramethyl-4,4a-dihydrodibenzofuran-3-one | CAS Registry Number: 62156-64-3
Synonyms: AGN-PC-00SVU1, CTK2C6008

Molecular Formula:	C₁₆H₁₈O₂	Molecular Weight:	242.312920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XZDYSEGWQBESNQ-UHFFFAOYSA-N

62156-64-3

3(4H)-Dibenzofuranone, 4a,9b-dihydro-2,8,9b-trimethyl- (1 supplier)

IUPAC Name: 2,8,9b-trimethyl-4,4a-dihydrodibenzofuran-3-one | CAS Registry Number: 62156-70-1
Synonyms: CTK2C6002

Molecular Formula:	C₁₅H₁₆O₂	Molecular Weight:	228.286340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XQQYVLIJJSUUEN-UHFFFAOYSA-N

62156-70-1

3(4H)-Dibenzofuranone, 4a,9b-dihydro-6,8,9b-trimethyl- (1 supplier)

IUPAC Name: 6,8,9b-trimethyl-4,4a-dihydrodibenzofuran-3-one | CAS Registry Number: 62470-01-3
Synonyms: CTK2B9256

Molecular Formula:	C₁₅H₁₆O₂	Molecular Weight:	228.286340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NILCTRZHXWHDKO-UHFFFAOYSA-N

62470-01-3

3(4H)-Dibenzofuranone, 4a,9b-dihydro-8,9b-dimethyl-, cis- (1 supplier)

IUPAC Name: (4aR,9bR)-8,9b-dimethyl-4,4a-dihydrodibenzofuran-3-one | CAS Registry Number: 15413-34-0
Synonyms: AC1LGI9D, CTK0E7896, ZINC00338955, (4aR,9bR)-8,9b-dimethyl-4,4a-dihydrodibenzofuran-3-one

Molecular Formula:	C₁₄H₁₄O₂	Molecular Weight:	214.259760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RGTPQXAKJODXMX-ZIAGYGMSSA-N

15413-34-0

3(4H)-Dibenzofuranone, 4a,9b-dihydro-8,9b-dimethyl-, oxime, cis- (1 supplier)

IUPAC Name: N-[(4aR,9bR)-8,9b-dimethyl-4,4a-dihydrodibenzofuran-3-ylidene]hydroxylamine | CAS Registry Number: 61132-58-9
Synonyms: CTK2E6548

Molecular Formula:	C₁₄H₁₅NO₂	Molecular Weight:	229.274400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LGOUEPGSRBASBF-ZIAGYGMSSA-N

61132-58-9

3(4H)-Dibenzofuranone, 4a,9b-dihydro-8,9b-dimethyl-,O-[(4-methylphenyl)sulfonyl]oxime, cis- (1 supplier)

61132-59-0

3(4H)-Dibenzofuranone, 8,9b-diethyl-4a,9b-dihydro- (2 suppliers)

IUPAC Name: 8,9b-diethyl-4,4a-dihydrodibenzofuran-3-one | CAS Registry Number: 62224-30-0
Synonyms: CTK2C4638

Molecular Formula:	C₁₆H₁₈O₂	Molecular Weight:	242.312920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RXIRCVKVUFZGDF-UHFFFAOYSA-N

62224-30-0

3(4H)-Dibenzofuranone,4a,9b-dihydro-8,9b-bis(7-hydroxy-4-oxo-4H-1-benzopyran-3-yl)-, (4aR,9bR)-rel- (1 supplier)

142279-44-5

3(4H)-Isoquinolinone (2 suppliers)

IUPAC Name: 4H-isoquinolin-3-one | CAS Registry Number: 42165-56-0
Synonyms: SureCN642263, CTK1C8630

Molecular Formula:	C₉H₇NO	Molecular Weight:	145.157980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SAAKIDBWTMIZGV-UHFFFAOYSA-N

42165-56-0

3(4H)-Isoquinolinone, 1-(ethylthio)- (1 supplier)

IUPAC Name: 1-ethylsulfanyl-4H-isoquinolin-3-one | CAS Registry Number: 36068-77-6
Synonyms: CTK1B0233

Molecular Formula:	C₁₁H₁₁NOS	Molecular Weight:	205.276140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KPVNOCNFFZLNCY-UHFFFAOYSA-N

36068-77-6

3(4H)-ISOQUINOLINONE,1-ETHOXY-4A,7,8,8A-TETRAHYDRO-5-METHYL-,CIS- (3 suppliers)

IUPAC Name: (4aR,8aR)-1-ethoxy-5-methyl-4a,7,8,8a-tetrahydro-4H-isoquinolin-3-one | CAS Registry Number: 122490-25-9
Synonyms: KB-178140, 3(4h)-isoquinolinone,1-ethoxy-4a,7,8,8a-tetrahydro-5-methyl-,cis-

Molecular Formula:	C₁₂H₁₇NO₂	Molecular Weight:	207.268880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XPGHVQAQJLBFDH-ZJUUUORDSA-N

122490-25-9

3(4H)-ISOQUINOLINONE,1-ETHOXY-4A,7,8,8A-TETRAHYDRO-5-METHYL-,TRANS- (3 suppliers)

IUPAC Name: (4aR,8aS)-1-ethoxy-5-methyl-4a,7,8,8a-tetrahydro-4H-isoquinolin-3-one | CAS Registry Number: 122490-28-2
Synonyms: KB-178141, 3(4h)-isoquinolinone,1-ethoxy-4a,7,8,8a-tetrahydro-5-methyl-,trans-

Molecular Formula:	C₁₂H₁₇NO₂	Molecular Weight:	207.268880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XPGHVQAQJLBFDH-UWVGGRQHSA-N

122490-28-2

3(4H)-Phenanthrenone,8a-(bromomethyl)-4a,- 4b,7,8,8a,9,10,10a-octahydro-4-hydroxy-4,- 10a-dimethyl-8-(1-methylethyl)-,(4S,4aS,- 4bS,8S,8aS,10aR)- (2 suppliers)

IUPAC Name: (4S,4aS,4bS,8S,8aS,10aR)-8a-(bromomethyl)-4-hydroxy-4,10a-dimethyl-8-propan-2-yl-4a,4b,7,8,9,10-hexahydrophenanthren-3-one | CAS Registry Number: 60244-34-0
Synonyms: Sphaerococcenol A, CHEMBL459254

Molecular Formula:	C₂₀H₂₉BrO₂	Molecular Weight:	381.354 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MLAJPUJSVVNEHK-SYVORCANSA-N

60244-34-0

3(4H)-Pyridazinethione (1 supplier)

IUPAC Name: 6-methyl-4H-pyridazine-3-thione | CAS Registry Number: 65202-55-3
Synonyms: 3(4H)-Pyridazinethione, 6-methyl-

Molecular Formula:	C₅H₆N₂S	Molecular Weight:	126.177 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZDQRYKZZHQQFBI-UHFFFAOYSA-N

65202-55-3

3(4H)-Pyridinone, 2,4,4,6-tetraphenyl- (1 supplier)

IUPAC Name: 2,4,4,6-tetraphenylpyridin-3-one | CAS Registry Number: 86786-13-2
Synonyms: CTK2I3169

Molecular Formula:	C₂₉H₂₁NO	Molecular Weight:	399.483140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MWVJCCBENHYXGS-UHFFFAOYSA-N

86786-13-2

3(4H)-Pyridinone, 2-[(3,3,3-trifluoro-2-oxopropyl)thio]- (1 supplier)

IUPAC Name: 2-(3,3,3-trifluoro-2-oxopropyl)sulfanyl-4H-pyridin-3-one | CAS Registry Number: 127183-38-4
Synonyms: ACMC-20msco, AC1L4BQ5, CTK0I4021, 2-(3,3,3-trifluoro-2-oxopropyl)sulfanyl-4H-pyridin-3-one, 2-[(3,3,3-trifluoro-2-oxopropyl)sulfanyl]pyridin-3(4H)-one

Molecular Formula:	C₈H₆F₃NO₂S	Molecular Weight:	237.198950 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: IOOFUSIBHGGPEM-UHFFFAOYSA-N

127183-38-4

3(4H)-Pyridinone, 5,6-dihydro-, 1-oxide (1 supplier)

IUPAC Name: 1-oxido-3,4-dihydro-2H-pyridin-1-ium-5-one | CAS Registry Number: 13673-05-7
Synonyms: 3(4H)-PYRIDINONE, 5,6-DIHYDRO-, 1-OXIDE, AGN-PC-0005PF, CTK0B9387

Molecular Formula:	C₅H₇NO₂	Molecular Weight:	113.114580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HYRAIXXARBKFRT-UHFFFAOYSA-N

13673-05-7

3(4H)-Pyridinone, 5,6-dihydro-2,6,6-trimethyl-, 1-oxide (1 supplier)

IUPAC Name: 2,2,6-trimethyl-1-oxido-3,4-dihydropyridin-1-ium-5-one | CAS Registry Number: 61856-79-9
Synonyms: CTK2D1176

Molecular Formula:	C₈H₁₃NO₂	Molecular Weight:	155.194320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UIHXWYUDIQWQHF-UHFFFAOYSA-N

61856-79-9

3(4H)-Pyridinone, 5,6-dihydro-2-propyl-, phenylhydrazone (1 supplier)

88661-50-1

3(4H)-Pyridinone, 5,6-dihydro-6-hydroxy-2-methyl-5-phenyl-, oxime,trans- (1 supplier)

113737-82-9

3(4H)-PYRIDINONE,2-AMINO- (3 suppliers)

IUPAC Name: 2-amino-4H-pyridin-3-one | CAS Registry Number: 131073-21-7
Synonyms: SureCN4641826, 2-amino-4H-pyridin-3-one, 3(4h)-pyridinone,2-amino-, AGN-PC-01V97F, AKOS006360153, KB-178142

Molecular Formula:	C₅H₆N₂O	Molecular Weight:	110.113940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GKXOYBBKDJQRPW-UHFFFAOYSA-N

131073-21-7

3(4H)-PYRIDINONE,4-[(METHYLAMINO)METHYLENE]- (3 suppliers)

IUPAC Name: (4E)-4-(methylaminomethylidene)pyridin-3-one | CAS Registry Number: 627878-12-0
Synonyms: KB-178143, 3(4h)-pyridinone,4-[(methylamino)methylene]-

Molecular Formula:	C₇H₈N₂O	Molecular Weight:	136.151220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ODMSTQFLOWVYPH-GQCTYLIASA-N

627878-12-0

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