DIHYDRO-5-(HYDROXYMETHYL)-2(3H)-FURANONE,DIHYDRO-5-(MORPHOLINOCARBONYL)-3-PHENYL-2(3H)-FURANONE Suppliers & Manufacturers

CHEMICAL products beginning with : D

31101 to 31150 of 52619 results Page:

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PRODUCT NAME

CAS Registry Number

DIHYDRO-5-(HYDROXYMETHYL)-2(3H)-FURANONE (1 supplier)

IUPAC Name: (5S)-5-(phenylmethoxymethyl)oxolan-2-one | CAS Registry Number: 32780-08-8
Synonyms: SureCN1335990, CTK1B8978, 2(3H)-Furanone, dihydro-5-[(phenylmethoxy)methyl]-, (5S)-

Molecular Formula:	C₁₂H₁₄O₃	Molecular Weight:	206.237760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JVPPZBQIEINDEG-NSHDSACASA-N

32780-08-8

DIHYDRO-5-(MORPHOLINOCARBONYL)-3-PHENYL-2(3H)-FURANONE (1 supplier)

IUPAC Name: 5-(morpholine-4-carbonyl)-3-phenyloxolan-2-one | CAS Registry Number: 42013-30-9
Synonyms: CID39082, LS-70460, 5-(Morpholinocarbonyl)-3-phenyldihydro-2(3H)-furanone, Morpholinamide of alpha-phenyltetrahydrofuranone-2-gamma-carboxylic acid, 2(3H)-FURANONE, DIHYDRO-5-(MORPHOLINOCARBONYL)-3-PHENYL-

Molecular Formula:	C₁₅H₁₇NO₄	Molecular Weight:	275.299780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KJTVROXSLJVPOO-UHFFFAOYSA-N

42013-30-9

DIHYDRO-5-(TERT-BUTYLDIMETHYLSILYLOXYMETHYL)-2(3H)-FURANONE (1 supplier)

IUPAC Name: 5-(1-dimethylsilyloxy-2,2-dimethylpropyl)oxolan-2-one | CAS Registry Number: 130767-09-8
Synonyms: CTK4B6915

Molecular Formula:	C₁₁H₂₂O₃Si	Molecular Weight:	230.379 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IPSPDSSTBFQDML-UHFFFAOYSA-N

130767-09-8

DIHYDRO-5-(TERT-BUTYLDIPHENYLSILYLOXYMETHYL)-2(3H)-FURANONE (1 supplier)

IUPAC Name: 5-(1-diphenylsilyloxy-2,2-dimethylpropyl)oxolan-2-one | CAS Registry Number: 128075-94-5
Synonyms: 2(3H)-Furanone,5-[[[(1,1-dimethylethyl)diphenylsilyl]oxy]methyl]dihydro-, (R)-, ACMC-1BR9I, CTK4B5856, AG-D-58209

Molecular Formula:	C₂₁H₂₆O₃Si	Molecular Weight:	354.514840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YKDIDPPEWYPHRS-UHFFFAOYSA-N

128075-94-5

DIHYDRO-5-[[4-(1-METHYLETHYL)-1-CYCLOHEXEN-1-YL]METHYL]FURAN-2(3H)-ONE (4 suppliers)

IUPAC Name: 5-[(4-propan-2-ylcyclohexen-1-yl)methyl]oxolan-2-one | CAS Registry Number: 94201-08-8
Synonyms: EINECS 303-590-0, CID3023978, Dihydro-5-((4-(1-methylethyl)-1-cyclohexen-1-yl)methyl)furan-2(3H)-one

Molecular Formula:	C₁₄H₂₂O₂	Molecular Weight:	222.323280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WBQWMDBLUQLXSV-UHFFFAOYSA-N

94201-08-8

DIHYDRO-5-[2-(4-METHYL-3-CYCLOHEXEN-1-YL)PROPYL]FURAN-2(3H)-ONE (4 suppliers)

IUPAC Name: 5-[2-(4-methylcyclohex-3-en-1-yl)propyl]oxolan-2-one | CAS Registry Number: 93840-87-0
Synonyms: EINECS 298-954-8, CID3022585, Dihydro-5-(2-(4-methyl-3-cyclohexen-1-yl)propyl)furan-2(3H)-one

Molecular Formula:	C₁₄H₂₂O₂	Molecular Weight:	222.323280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QHJBCNKYSABBGA-UHFFFAOYSA-N

93840-87-0

DIHYDRO-5-[2-METHYL-5-[[(NONYLPHENOXY)CARBONYL]AMINO]PHENYL]-2,4,6-TRIOXO-1,3,5-TRIAZINE-1,3(2H,4H)-DIYL]BIS(6-METHYL-3,1-PHENYLENE)]BIS-CARBAMIC ACID BIS(NONYLPHENYL) ESTER (2 suppliers)

114162-62-8

Dihydro-5-azacytidine acetate (1 supplier)

2470972-18-8

Dihydro-5-azacytidine FA (1 supplier)

DIHYDRO-5-AZACYTIDINE HCL (2 suppliers)

IUPAC Name: 6-amino-3-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,4-dihydro-1,3,5-triazin-2-one hydrochloride | CAS Registry Number: 62402-31-7
Synonyms: DHAC, Dihydro-5-azacytidine, H5AC HCl, 5-ACH, NSC264880, NSC270925, CID5351280, 5,6-Dihydro-5-azacytidine hydrochloride, 1,3,5-Triazin-2(1H)-one, 4-amino-3,6-dihydro-1-.beta.-D-ribofuranosyl-, monohydrochloride, 65886-72-8

Molecular Formula:	C₈H₁₅ClN₄O₅	Molecular Weight:	282.681500 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	7

InChIKey: MRFRLYAOBSTHHU-UHFFFAOYSA-N

62402-31-7

DIHYDRO-5-AZAOROTIC ACID (3 suppliers)

IUPAC Name: 4,6-dioxo-1,3,5-triazinane-2-carboxylic acid | CAS Registry Number: 499-09-2
Synonyms: Oxonic Acid, DHOX, Dihydro-5-azaorotic acid, 5-Aza-5,6-dihydroorotic acid, CHEBI:44725, CID100562, NSC320932, NSC 320932, 1,3,5-Triazine-2-carboxylic acid, hexahydro-4,6-dioxo-, OXC

Molecular Formula:	C₄H₅N₃O₄	Molecular Weight:	159.100200 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: IRFZLMWJJPULRF-UHFFFAOYSA-N

499-09-2

DIHYDRO-5-BIS(TRIFLUOROMETHYL)-3-HYDROXY-4-PENTYL-2(3H)-FURANONE (1 supplier)

IUPAC Name: 3-hydroxy-4-pentyl-5,5-bis(trifluoromethyl)oxolan-2-one | CAS Registry Number: 101833-12-9
Synonyms: NSC159950, CID59044, LS-70403, Dihydro-5-bis(trifluoromethyl)-3-hydroxy-4-pentyl-2(3H)-furanone, 2(3H)-FURANONE, DIHYDRO-5,5-BIS(TRIFLUOROMETHYL)-3-HYDROXY-4-PENTYL-, 4,4-Bis(trifluoromethyl)-2,4-dihydroxy-3-pentylbutyric acid, gamma-lactone

Molecular Formula:	C₁₁H₁₄F₆O₃	Molecular Weight:	308.217479 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: ZCDBTMTVDOKNEI-UHFFFAOYSA-N

101833-12-9

DIHYDRO-5-CHLORO-5-METHYL-2(3H)-FURANONE (3 suppliers)

IUPAC Name: 5-chloro-5-methyloxolan-2-one | CAS Registry Number: 40125-55-1
Synonyms: AC1NT4RC, AGN-PC-00Q3VS, 5-chloro-5-methyloxolan-2-one, CTK4I2485, (5S)-5-chloro-5-methyloxolan-2-one, AG-F-41932

Molecular Formula:	C₅H₇ClO₂	Molecular Weight:	134.560880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GSMLOFYMRYAZLP-UHFFFAOYSA-N

40125-55-1

DIHYDRO-5-HYDROXYMETHYL-4,4-DIMETHYL-2(3H)-FURANONE (4 suppliers)

IUPAC Name: 5-(hydroxymethyl)-4,4-dimethyloxolan-2-one | CAS Registry Number: 78984-88-0
Synonyms: EINECS 279-029-8, MolPort-003-891-642, CID3018797, Dihydro-5-(hydroxymethyl)-4,4-dimethylfuran-2(3H)-one

Molecular Formula:	C₇H₁₂O₃	Molecular Weight:	144.168380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SDABEAVZPANNJV-UHFFFAOYSA-N

78984-88-0

DIHYDRO-5-METHYL-1-((4-PROPOXYPHENYL)METHYL)URACIL (2 suppliers)

IUPAC Name: 5-methyl-1-[(4-propoxyphenyl)methyl]-1,3-diazinane-2,4-dione | CAS Registry Number: 62554-12-5
Synonyms: NIOSH/MX9000000, BRN 0810131, CID148972, 5-Methyl-1-(p-propoxybenzyl)hydrouracil, LS-77330, LS-135319, MX9000000, Hydrouracil, 5-methyl-1-(p-propoxybenzyl)-, N'-(4-Propoxyphenyl)-5-methyl-5,6-dihydrouracil, 5-24-05-00339 (Beilstein Handbook Reference), 2,4(1H,3H)-Pyrimidinedione, dihydro-5-methyl-1-((4-propoxyphenyl)methyl)-, Dihydro-5-methyl-1-((4-propoxyphenyl)methyl)-2,4(1H,3H)-pyrimidinedione

Molecular Formula:	C₁₅H₂₀N₂O₃	Molecular Weight:	276.330900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FUOJSAGKFGAMRV-UHFFFAOYSA-N

62554-12-5

DIHYDRO-5-METHYL-3(2H)-FURANONE (6 suppliers)

IUPAC Name: 5-methyloxolan-3-one | CAS Registry Number: 34003-72-0
Synonyms: 5-Methyldihydro-3(2H)-furanone, 3(2H)-Furanone, dihydro-5-methyl-, 5-methyloxolan-3-one, AC1LAUK6, SureCN4951040, CTK4H1587, 3(2H)-Furanone,dihydro-5-methyl-, AG-F-15260

Molecular Formula:	C₅H₈O₂	Molecular Weight:	100.115820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YJZXJDJWRQIWDL-UHFFFAOYSA-N

34003-72-0

DIHYDRO-5-METHYL-3-(PYRIDIN-2-YL)-2(3H)-FURANONE (1 supplier)

IUPAC Name: 5-methyl-3-pyridin-2-yloxolan-2-one | CAS Registry Number: 41874-33-3
Synonyms: BRN 1213289, CID39043, 5-methyl-3-pyridin-2-yloxolan-2-one, LS-70457, 3-(Pyridyl-2')-5-methyltetrahydrofuran-2-one, 5-Methyl-3-(2-pyridyl)dihydro-2(3H)-furanone, 2(3H)-FURANONE, DIHYDRO-5-METHYL-3-(2-PYRIDYL)-

Molecular Formula:	C₁₀H₁₁NO₂	Molecular Weight:	177.199840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SMMBEYMXNYKKEY-UHFFFAOYSA-N

41874-33-3

DIHYDRO-5-METHYL-3-PROPYL-2(3H)-FURANONE (5 suppliers)

IUPAC Name: 5-methyl-3-propyloxolan-2-one | CAS Registry Number: 40923-58-8
Synonyms: Pentanoic acid, 4-hydroxy-2-propyl, lactone, # 2, Pentanoic acid, 4-hydroxy-2-propyl, lactone, # 1, |A-Valprolactone, SureCN576057, AC1LB11J, 5-methyl-3-propyloxolan-2-one, CTK4I4002, 4-Hydroxyvalproic Acid |A-Lactone, AKOS006278488, AG-F-45480, |A-Hydroxy-|A-ropylvleric Acid Lactone, 4-Hydroxy-2-propylvaleric Acid Lactone, FT-0675771

Molecular Formula:	C₈H₁₄O₂	Molecular Weight:	142.195560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NMNZFIPBKPDLGC-UHFFFAOYSA-N

40923-58-8

DIHYDRO-5-METHYL-3-PROPYL-3-(PYRIDIN-2-YL)-2(3H)-FURANONE (1 supplier)

IUPAC Name: 5-methyl-3-propyl-3-pyridin-2-yloxolan-2-one | CAS Registry Number: 71824-64-1
Synonyms: BRN 1115182, CID51433, LS-70456, 3-(Pyridyl-2')-3-n-propyl-5-methyltetrahydrofuran-2-one, 5-Methyl-3-propyl-3-(2-pyridyl)dihydro-2(3H)-furanone, 2(3H)-FURANONE, DIHYDRO-5-METHYL-3-PROPYL-3-(2-PYRIDYL)-

Molecular Formula:	C₁₃H₁₇NO₂	Molecular Weight:	219.279580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DSCBNRKPZTXASX-UHFFFAOYSA-N

71824-64-1

DIHYDRO-5-METHYL-5-(1-METHYL-1-HEXEN-1-YL)-2,4(1H,3H)-PYRIMIDINEDIONE (2 suppliers)

IUPAC Name: 5-hept-2-en-2-yl-5-methyl-1,3-diazinane-2,4-dione | CAS Registry Number: 831220-24-7
Synonyms: CTK3D4370, AG-H-32145, 2,4(1H,3H)-Pyrimidinedione, dihydro-5-methyl-5-(1-methyl-1-hexenyl)-

Molecular Formula:	C₁₂H₂₀N₂O₂	Molecular Weight:	224.299400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UTPPVMOPDZCPQM-UHFFFAOYSA-N

831220-24-7

DIHYDRO-5-METHYL-5-(2-PHENYLETHYL)FURAN-2(3H)-ONE (2 suppliers)

IUPAC Name: 5-methyl-5-phenethyloxolan-2-one | CAS Registry Number: 93963-08-7
Synonyms: EINECS 300-748-0, CID3023078, Dihydro-5-methyl-5-(2-phenylethyl)furan-2(3H)-one

Molecular Formula:	C₁₃H₁₆O₂	Molecular Weight:	204.264940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SCGRANQORLMPFQ-UHFFFAOYSA-N

93963-08-7

DIHYDRO-5-METHYL-5-(3-METHYLBUTYL)FURAN-2(3H)-ONE (2 suppliers)

IUPAC Name: 5-methyl-5-(3-methylbutyl)oxolan-2-one | CAS Registry Number: 3285-02-7
Synonyms: EINECS 221-935-2, CID102965, Dihydro-5-methyl-5-(3-methylbutyl)furan-2(3H)-one

Molecular Formula:	C₁₀H₁₈O₂	Molecular Weight:	170.248720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ISDHGLPSHGTVBV-UHFFFAOYSA-N

3285-02-7

DIHYDRO-5-METHYL-5-PENTYLFURAN-2(3H)-ONE (2 suppliers)

IUPAC Name: 5-methyl-5-pentyloxolan-2-one | CAS Registry Number: 52908-82-4
Synonyms: EINECS 258-252-4, CID103702, Dihydro-5-methyl-5-pentylfuran-2(3H)-one

Molecular Formula:	C₁₀H₁₈O₂	Molecular Weight:	170.248720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QVWSNRKWLGEXCT-UHFFFAOYSA-N

52908-82-4

DIHYDRO-5-METHYL-5-PHENYL-2(3H)-FURANONE (2 suppliers)

IUPAC Name: 5-methyl-5-phenyloxolan-2-one | CAS Registry Number: 21303-80-0
Synonyms: ChemDiv2_001752, 4-Methyl-4-phenylbutyrolactone, 5-methyl-5-phenyloxolan-2-one, MolPort-002-488-934, STK040844, HMS1373P14, CID88864, 5-methyl-5-phenyldihydrofuran-2(3H)-one, 2(3H)-Furanone, dihydro-5-methyl-5-phenyl-

Molecular Formula:	C₁₁H₁₂O₂	Molecular Weight:	176.211780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JIJBMROEIDUWCW-UHFFFAOYSA-N

21303-80-0

DIHYDRO-5-OCTYL-2(3H)-FURANONE,98% (0 suppliers)

dihydro-5-octylfuran-2(3H)-one (1 supplier)

DIHYDRO-5-OXO-4-(1-PHENYL-1H-TETRAZOL-5YLTHIO)-3-PYRROLIDI (5 suppliers)

IUPAC Name: 4-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[4-[5-oxo-4-(1-phenyltetrazol-5-yl)sulfanyl-3-pyrrolidin-1-yl-4H-pyrazol-1-yl]phenyl]butanamide | CAS Registry Number: 107047-27-8
Synonyms: AC1MUL01, 4-[2,4-bis(1,1-dimethylpropyl)phenoxy]-N-(4-{5-oxo-4-[(1-phenyl-1H-tetrazol-5-yl)sulfanyl]-3-pyrrolidin-1-yl-4,5-dihydro-1H-pyrazol-1-yl}phenyl)butanamide, 4-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[4-[5-oxo-4-(1-phenyltetrazol-5-yl)sulfanyl-3-pyrrolidin-1-yl-4H-pyrazol-1-yl]phenyl]butanamide

Molecular Formula:	C₄₀H₅₀N₈O₃S	Molecular Weight:	722.941800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: LTSDWZTVMYZZLM-UHFFFAOYSA-N

107047-27-8

DIHYDRO-5-PHENYL-5-PROPYL-4,6(1H,5H)-PYRIMIDINEDIONE (3 suppliers)

IUPAC Name: 5-phenyl-5-propyl-1,3-diazinane-4,6-dione | CAS Registry Number: 59026-31-2
Synonyms: MolPort-001-832-506, NSC364165, CID339141, ZINC00394856, ST5406468, 4,6(1H,5H)-Pyrimidinedione, dihydro-5-phenyl-5-propyl-, Dihydro-5-phenyl-5-propyl-4,6(1H,5H)-pyrimidinedione

Molecular Formula:	C₁₃H₁₆N₂O₂	Molecular Weight:	232.278340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ALFVJJCIRTZPFC-UHFFFAOYSA-N

59026-31-2

Dihydro-5β-testololactone (0 suppliers)

911456-65-0

DIHYDRO-6'-HYDROXYSPIRO[CYCLOHEXANE-1,2'-FURO[3,4-D][1,3]DIOXOL]-4'(3'AH)-ONE (2 suppliers)

IUPAC Name: 4-hydroxyspiro[6aH-furo[3,4-d][1,3]dioxole-2,1'-cyclohexane]-6-one | CAS Registry Number: 85029-84-1
Synonyms: EINECS 285-109-3, Dihydro-6'-hydroxyspiro(cyclohexane-1,2'-furo(3,4-d)(1,3)dioxol)-4'(3'aH)-one

Molecular Formula:	C₁₀H₁₂O₅	Molecular Weight:	212.199280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XZWKPGHLCUKSCY-UHFFFAOYSA-N

85029-84-1

DIHYDRO-6,6-DIMETHYL-3-(2-(4-PHENYL-(PIPERAZIN-1-YL))ETHYL)URACIL HCL (1 supplier)

IUPAC Name: 6,6-dimethyl-3-[2-(4-phenylpiperazin-1-yl)ethyl]-1,3-diazinane-2,4-dione hydrochloride | CAS Registry Number: 69950-28-3
Synonyms: CID3053462, LS-135260, 3-(2-(4-Phenyl-1-piperazinyl)ethyl)-6,6-dimethyl-2-thio-5,6-dihydrouracil hydrochloride, 2,4(1H,3H)-Pyrimidinedione, dihydro-6,6-dimethyl-3-(2-(4-phenyl-1-piperazinyl)ethyl)-, monohydrochloride

Molecular Formula:	C₁₈H₂₇ClN₄O₂	Molecular Weight:	366.885580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FXSCNNIGFLNDPS-UHFFFAOYSA-N

69950-28-3

DIHYDRO-6,6-DIMETHYL-3-(3-(4-PHENYL-(PIPERAZIN-1-YL))PROPYL)URACIL HCL (1 supplier)

IUPAC Name: 6,6-dimethyl-3-[3-(4-phenylpiperazin-1-yl)propyl]-1,3-diazinane-2,4-dione hydrochloride | CAS Registry Number: 69950-07-8
Synonyms: CID3053458, LS-135262, 3-(3-(4-Phenyl-1-piperazinyl)propyl)-6,6-dimethyl-5,6-dihydrouracil hydrochloride, 2,4(1H,3H)-Pyrimidinedione, dihydro-6,6-dimethyl-3-(3-(4-phenyl-1-piperazinyl)propyl)-, monohydrochloride

Molecular Formula:	C₁₉H₂₉ClN₄O₂	Molecular Weight:	380.912160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ODZCOQMPWYRMOQ-UHFFFAOYSA-N

69950-07-8

DIHYDRO-6,7-DIFLUORO-1-ETHYL-4-OXO-3-SYNOLINE CARBONOIC ACID (5 suppliers)

IUPAC Name: 1-ethyl-6,7-difluoro-4-oxoquinoline-3-carboxylic acid | CAS Registry Number: 70032-25-6
Synonyms: ChemDiv3_004317, AC1LFBYB, SureCN501895, Oprea1_440861, STOCK1S-38644, CTK2H5487, MolPort-000-003-611, HMS1485E05, CCG-22193, SBB021150, STK169676, AKOS000280066, AG-A-19931, MCULE-8741915858, IDI1_022227, 1-ethyl-6,7-difluoro-4-oxoquinoline-3-carboxylic acid, 1-ethyl-6,7-difluoro-4-oxohydroquinoline-3-carboxylic acid, 1-ethyl-6,7-difluoro-4-oxo-1,4-dihydroquinoline-3-carboxylic acid, 1-ETHYL-6,7-DIFLUORO-4-OXO-1,4-DIHYDRO-QUINOLINE-3-CARBOXYLIC ACID, 3-Quinolinecarboxylicacid, 1-ethyl-6,7-difluoro-1,4-dihydro-4-oxo-

Molecular Formula:	C₁₂H₉F₂NO₃	Molecular Weight:	253.201566 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MHFJYVWFBPABTI-UHFFFAOYSA-N

70032-25-6

DIHYDRO-6-IMINO-1,3-DIMETHYL-3H-PYRIMIDINE-2,4,5-TRIONE 5-OXIME (2 suppliers)

IUPAC Name: 6-amino-1,3-dimethyl-5-nitrosopyrimidine-2,4-dione | CAS Registry Number: 58537-55-6
Synonyms: DANU, MLS000762440, A4754_SIGMA, NSC 41585, STOCK4S-92754, 1,3-Dimethyl-6-amino-5-nitrosouracil, 6-Amino-1,3-dimethyl-5-nitrosouracil, EINECS 229-629-0, ZERO/005172, MolPort-000-478-084, MolPort-001-783-697, MolPort-002-626-305, NSC 11775, NSC 41832, NSC 42306, NSC677508, Uracil, 6-amino-1,3-dimethyl-5-nitroso-, AIDS159990, AIDS161189, 1,3-Dimethyl-4-amino-5-nitrosouracil

Molecular Formula:	C₆H₈N₄O₃	Molecular Weight:	184.152720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MGBDANYXBKROBW-UHFFFAOYSA-N

58537-55-6

DIHYDRO-6-IMINO-1,3-DIMETHYLURACIL (4 suppliers)

IUPAC Name: 6-imino-1,3-dimethyl-1,3-diazinane-2,4-dione | CAS Registry Number: 17743-04-3
Synonyms: EINECS 241-736-4, CID87278, Dihydro-6-imino-1,3-dimethyluracil

Molecular Formula:	C₆H₉N₃O₂	Molecular Weight:	155.154560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HBFKTNIVBGBQSS-UHFFFAOYSA-N

17743-04-3

Dihydro-6-Methyl-2,4(1h,3h)-Pyrimidinedione (8 suppliers)

IUPAC Name: 6-methyl-1,3-diazinane-2,4-dione | CAS Registry Number: 2434-49-3
Synonyms: Metacil, dihydro-, 4-Methyldihydrouracil, Dihydro-6-methyluracil, 6-Methyldihydrouracil, 5,6-Dihydro-6-methyluracil, Hydrouracil, 6-methyl-, 6-Methyl-5,6-dihydrouracil, Hydrouracil, 6-methyl- (8CI), NSC44127, EINECS 219-421-8, NSC 44127, SBB007701, FR-0139, 6-methyl-hexahydro-pyrimidine-2,4-dione, 2,4(1H,3H)-Pyrimidinedione, dihydro-6-methyl-, Dihydro-6-methyl-2,4(1H,3H)-pyrimidinedione, 2,4(1H,3H)-Pyrimidinedione, dihydro-6-methyl- (9CI)

Molecular Formula:	C₅H₈N₂O₂	Molecular Weight:	128.129220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XQLIRTZXJDEQAO-UHFFFAOYSA-N

2434-49-3

DIHYDRO-6-METHYLPYRIDAZIN-3(2H)-ONE (0 suppliers)

DIHYDRO-6-THIOXO-2H-1,3,5-THIADIAZINE-2,4(3H)-DIONE (2 suppliers)

IUPAC Name: 6-sulfanylidene-1,3,5-thiadiazinane-2,4-dione | CAS Registry Number: 78476-44-5
Synonyms: EINECS 278-916-7, CID11970650, Dihydro-6-thioxo-2H-1,3,5-thiadiazine-2,4(3H)-dione

Molecular Formula:	C₃H₂N₂O₂S₂	Molecular Weight:	162.190180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KTCNKXGSWSEDQX-UHFFFAOYSA-N

78476-44-5

dihydro-8-carbamoyl-2H-1,4-benzoxazine-2-methanamine (0 suppliers)

IUPAC Name: 2-(aminomethyl)-3,4-dihydro-2H-1,4-benzoxazine-8-carboxamide | CAS Registry Number: 1257703-87-9
Synonyms: Dihydro-8-carbamoyl-2H-1,4-benzoxazine-2-methanamine, SCHEMBL2686390, HZYGHKVXAQZQJW-UHFFFAOYSA-N

Molecular Formula:	C₁₀H₁₃N₃O₂	Molecular Weight:	207.233 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: HZYGHKVXAQZQJW-UHFFFAOYSA-N

1257703-87-9

dihydro-8-methyl-2H-1,4-benzoxazine-2-carboxamide (0 suppliers)

IUPAC Name: 8-methyl-3,4-dihydro-2H-1,4-benzoxazine-2-carboxamide | CAS Registry Number: 1257703-81-3
Synonyms: Dihydro-8-methyl-2H-1,4-benzoxazine-2-carboxamide, SCHEMBL2685843, RLKNBQWRGQRFEZ-UHFFFAOYSA-N

Molecular Formula:	C₁₀H₁₂N₂O₂	Molecular Weight:	192.218 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RLKNBQWRGQRFEZ-UHFFFAOYSA-N

1257703-81-3

DIHYDRO-A,A,A',A'-TETRAMETHYL-2-OXO-2H,4H-PYRIMIDINE-1,3-DIPROPANOIC ACID (2 suppliers)

IUPAC Name: 3-[3-(3-hydroxy-2,2-dimethyl-3-oxopropyl)-2-oxo-1,3-diazinan-1-yl]-2,2-dimethylpropanoic acid | CAS Registry Number: 37133-43-0
Synonyms: NSC306780, EINECS 253-356-6, CID100481, Dihydro-alpha,alpha,alpha',alpha'-tetramethyl-2-oxo-2H,4H-pyrimidine-1,3-dipropionic acid

Molecular Formula:	C₁₄H₂₄N₂O₅	Molecular Weight:	300.350760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XXISCGZTUNMEFW-UHFFFAOYSA-N

37133-43-0

Dihydro-a-ergocriptine Mesylate (0 suppliers)

874-54-6

Dihydro-a-ergocriptine Mesylate (TEVA API) (0 suppliers)

847-24-8

DIHYDRO-A-IONONE (6 suppliers)

IUPAC Name: 4-(2,6,6-trimethylcyclohex-2-en-1-yl)butan-2-one | CAS Registry Number: 31499-72-6
Synonyms: Dihydro-alpha-ionone, FEMA No. 3628, DIHYDRO ALPHADIONONE, 7,8-Dihydro-alpha-ionone, 3,4-Dihydro-.alpha.-ionone, 00139_FLUKA, EINECS 250-657-4, MolPort-003-925-034, CID35821, 4-(2,6,6-Trimethyl-2-cyclohexen-1-yl)-2-butanone, AI3-32481, LS-2670, 4-(2,2,6-Trimethyl-5-cyclohexen-1-yl)-2-butanone, 4-(2,6,6-Trimethyl-2-cyclohexen-1-yl)butan-2-one, 2-BUTANONE, 4-(2,6,6-TRIMETHYL-2-CYCLOHEXEN-1-YL)-, 4-(2,6,6-Trimethyl-2-cyclohexen-1-yl-2-butanone, 2-Butanone, 4-(2,6,6-trimethyl-2-cyclohexen-1-yl)-, (R)-, 49749-39-5

Molecular Formula:	C₁₃H₂₂O	Molecular Weight:	194.313180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JHJCHCSUEGPIGE-UHFFFAOYSA-N

31499-72-6

Dihydro-5-methoxy-2,4(1H,3H)-pyrimidinedione (0 suppliers)

872821-29-9

DIHYDRO-ARTEMISININ GLUCURONIDE (5 suppliers)

Synonyms: AGN-PC-0066OK, CTK8E7365, FT-0666896, Dihydro Artemisinin beta-D-Glucuronide (Mixture of Isomers)

Molecular Formula:	C₂₁H₃₂O₁₁	Molecular Weight:	460.472180 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	11

InChIKey: ZPXMEOGHWWIMAF-UHFFFAOYSA-N

198976-06-6

DIHYDRO-AZACYTIDINE, [4-14C]- (0 suppliers)

335021-72-2

DIHYDRO-BENZO[D][1,3]OXAZIN-2-ONE (0 suppliers)

706754-44-1

Dihydro-Beta-Ionol (1 supplier)

IUPAC Name: 4-(2,6,6-trimethylcyclohexen-1-yl)butan-2-ol | CAS Registry Number: 98353-28-7
Synonyms: Dihydro-beta-ionol, FEMA No. 3627, 4-(2,6,6-Trimethyl-cyclohex-1-enyl)-butan-2-ol, EINECS 221-957-2, 4-(2,6,6-Trimethyl-1-cyclohexenyl)butan-2-ol, alpha,2,6,6-Tetramethyl-1-cyclohexene-1-propanol, alpha,2,6,6-Tetramethylcyclohexene-1-propan-1-ol, 4-(2,6,6-Trimethyl-1-cyclohexen-1-yl)-2-butanol, 1-Cyclohexene-1-propanol, alpha,2,6,6-tetramethyl-, 3293-47-8, AC1LBAJ6, SureCN891527, UNII-S3T0WG30TW, AC1Q76NN, CTK5H9826, AR-1F5768, AG-J-43985, LS-2669, 4-(2,6,6-trimethylcyclohexen-1-yl)butan-2-ol, 1-Cyclohexene-1-propanol, ?,2,6,6-tetramethyl-

Molecular Formula:	C₁₃H₂₄O	Molecular Weight:	196.329060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VSYLEWGIVLSDIY-UHFFFAOYSA-N

98353-28-7

Dihydro-Beta-Ionone (10 suppliers)

IUPAC Name: 4-(2,6,6-trimethylcyclohexen-1-yl)butan-2-one | CAS Registry Number: 17283-81-7
Synonyms: Dihydro-beta-ionone, Oxidized Latia luciferin, 7,8-Dihydro-beta-ionone, FEMA No. 3626, W362603_ALDRICH, OXIDIZED-LATIA-LUCIFERIN, STOCK1N-72264, EINECS 241-318-1, MolPort-003-721-207, .alpha.,.beta.-Dihydro-.beta.-ionone, CID519382, ZINC02565574, AI3-32482, LS-2671, 2-Butanone, 4-(2,6,6-trimethyl-1-cyclohexen-1-yl)-, C03527, 4-(2,6,6-Trimethyl-1-cyclohexen-1-yl)-2-butanone, 4-(2,6,6-Trimethyl-1-cyclohexenyl)-2-butanone, 4-(2,6,6-Trimethyl-1-cyclohexen-1-yl)butan-2-one, 4-(2,6,6-trimethylcyclohex-1-en-1-yl)butan-2-one

Molecular Formula:	C₁₃H₂₂O	Molecular Weight:	194.313180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QJJDNZGPQDGNDX-UHFFFAOYSA-N

17283-81-7

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