DIHYDRO-1-((4-ETHOXYPHENYL)METHYL)-2,4(1H,3H)-PYRIMIDINEDIONE,DIHYDRO-1-((4-ETHOXYPHENYL)METHYL)-5-METHYLURACIL Suppliers & Manufacturers

CHEMICAL products beginning with : D

31001 to 31050 of 52619 results Page:

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PRODUCT NAME

CAS Registry Number

DIHYDRO-1-((4-ETHOXYPHENYL)METHYL)-2,4(1H,3H)-PYRIMIDINEDIONE (1 supplier)

IUPAC Name: 1-[(4-ethoxyphenyl)methyl]-1,3-diazinane-2,4-dione | CAS Registry Number: 55383-99-8
Synonyms: Oprea1_242091, MLS000111173, STOCK2S-04189, BRN 0797178, MolPort-002-210-056, MolPort-006-814-460, PHAR240131, CID150653, N'-(4-Ethoxybenzyl)-5,6-dihydrouracil, ZINC00455952, SMR000107099, LS-135268, 5-24-05-00268 (Beilstein Handbook Reference), Dihydro-1-((4-ethoxyphenyl)methyl)-2,4(1H,3H)-pyrimidinedione, 2,4(1H,3H)-Pyrimidinedione, dihydro-1-((4-ethoxyphenyl)methyl)-

Molecular Formula:	C₁₃H₁₆N₂O₃	Molecular Weight:	248.277740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AXXKQDRYWZMKRL-UHFFFAOYSA-N

55383-99-8

DIHYDRO-1-((4-ETHOXYPHENYL)METHYL)-5-METHYLURACIL (2 suppliers)

IUPAC Name: 1-[(4-ethoxyphenyl)methyl]-5-methyl-1,3-diazinane-2,4-dione | CAS Registry Number: 62554-11-4
Synonyms: NIOSH/MX8910000, BRN 0806761, CID148971, 1-(p-Ethoxybenzyl)-5-methylhydrouracil, LS-77315, Hydrouracil, 1-(p-ethoxybenzyl)-5-methyl-, LS-135270, MX8910000, N'-(4-Ethoxybenzyl)-5-methyl-5,6-dihydrouracil, 5-24-05-00339 (Beilstein Handbook Reference), 2,4(1H,3H)-Pyrimidinedione, dihydro-1-((4-ethoxyphenyl)methyl)-5-methyl-, Dihydro-1-((4-ethoxyphenyl)methyl)-5-methyl-2,4(1H,3H)-pyrimidinedione

Molecular Formula:	C₁₄H₁₈N₂O₃	Molecular Weight:	262.304320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GYDWAVOPEUCZLY-UHFFFAOYSA-N

62554-11-4

DIHYDRO-1-((4-METHOXYPHENYL)METHYL)-5-METHYLURACIL (2 suppliers)

IUPAC Name: 1-[(4-methoxyphenyl)methyl]-5-methyl-1,3-diazinane-2,4-dione | CAS Registry Number: 62554-10-3
Synonyms: NIOSH/MX8985000, BRN 0803636, CID148970, 1-(p-Methoxybenzyl)-5-methylhydrouracil, LS-77327, LS-135298, MX8985000, Hydrouracil, 1-(p-methoxybenzyl)-5-methyl-, N'-(4-Methoxybenzyl)-5-methyl-5,6-dihydrouracil, 5-24-05-00338 (Beilstein Handbook Reference), 2,4(1H,3H)-Pyrimidinedione, dihydro-1-((4-methoxyphenyl)methyl)-5-methyl-, Dihydro-1-((4-methoxyphenyl)methyl)-5-methyl-2,4(1H,3H)-pyrimidinedione

Molecular Formula:	C₁₃H₁₆N₂O₃	Molecular Weight:	248.277740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QASUMVLHEFKLNM-UHFFFAOYSA-N

62554-10-3

DIHYDRO-1-((4-METHOXYPHENYL)METHYL)URACIL (2 suppliers)

IUPAC Name: 1-[(4-methoxyphenyl)methyl]-1,3-diazinane-2,4-dione | CAS Registry Number: 55383-98-7
Synonyms: Oprea1_348517, Oprea1_461741, MLS000071388, 1-(p-Methoxybenzyl)hydrouracil, NIOSH/MX8980000, STOCK1S-07833, BRN 0885469, MolPort-001-896-070, MolPort-006-815-625, PHAR241715, Hydrouracil, 1-(p-methoxybenzyl)-, CID148737, STK832884, ZINC00259720, N'-(4-Methoxybenzyl)-5,6-dihydrouracil, NCGC00018462-01, BAS 00327826, LS-77326, SMR000036054, LS-135297

Molecular Formula:	C₁₂H₁₄N₂O₃	Molecular Weight:	234.251160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SHQBBDNJLPYSSY-UHFFFAOYSA-N

55383-98-7

DIHYDRO-1-((4-PROPOXYPHENYL)METHYL)URACIL (1 supplier)

IUPAC Name: 1-[(4-propoxyphenyl)methyl]-1,3-diazinane-2,4-dione | CAS Registry Number: 55384-00-4
Synonyms: 1-(p-Propoxybenzyl)hydrouracil, NIOSH/MX9283000, BRN 0802415, Hydrouracil, 1-(p-propoxybenzyl)-, CID148738, N'-(4-Propoxybenzyl)-5,6-dihydrouracil, LS-77333, LS-135337, MX9283000, 5-24-05-00268 (Beilstein Handbook Reference), Dihydro-1-((4-propoxyphenyl)methyl)-2,4(1H,3H)-pyrimidinedione, 2,4(1H,3H)-Pyrimidinedione, dihydro-1-((4-propoxyphenyl)methyl)-

Molecular Formula:	C₁₄H₁₈N₂O₃	Molecular Weight:	262.304320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CVKJYFIFQUTZAJ-UHFFFAOYSA-N

55384-00-4

DIHYDRO-1-(2,4-DICHLOROPHENYL)-3-METHYLURACIL (1 supplier)

IUPAC Name: 1-(2,4-dichlorophenyl)-3-methyl-1,3-diazinane-2,4-dione | CAS Registry Number: 101394-17-6
Synonyms: CID3063671, 1-(2,4-Dichlorophenyl)-3-methyl-dihydrouracil, LS-135225, Dihydro-1-(2,4-dichlorophenyl)-3-methyl-2,4(1H,3H)-pyrimidinedione, 2,4(1H,3H)-Pyrimidinedione, dihydro-1-(2,4-dichlorophenyl)-3-methyl-

Molecular Formula:	C₁₁H₁₀Cl₂N₂O₂	Molecular Weight:	273.115300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VEEHFKQHDCBJHQ-UHFFFAOYSA-N

101394-17-6

DIHYDRO-1-(2-(4-(1-METHYLETHOXY)PHENYL)ETHYL)-2,4(1H,3H)PYRIMIDINEDIONE (1 supplier)

IUPAC Name: 1-[2-(4-propan-2-yloxyphenyl)ethyl]-1,3-diazinane-2,4-dione | CAS Registry Number: 88655-20-3
Synonyms: BRN 5565076, Dihydro-1-(2-(4-(1-methylethoxy)phenyl)ethyl)-2,4(1H,3H)pyrimidinedione, 2,4(1H,3H)-Pyrimidinedione, dihydro-1-(2-(4-(1-methylethoxy)phenyl)ethyl)-, CTK5G1157, AG-H-58509, LS-135305

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

InChIKey: JAQMRTNXRXJAQH-UHFFFAOYSA-N

88655-20-3

DIHYDRO-1-(2-(4-BUTOXYPHENYL)ETHYL)-2,4(1H,3H)-PYRIMIDINEDIONE (1 supplier)

IUPAC Name: 1-[2-(4-butoxyphenyl)ethyl]pyrimidine-2,4-dione | CAS Registry Number: 88655-21-4
Synonyms: BRN 5570684, CID5744032, 2,4(1H,3H)-Pyrimidinedione, dihydro-1-(2-(4-butoxyphenyl)ethyl)-, Dihydro-1-(2-(4-butoxyphenyl)ethyl)-2,4(1H,3H)-pyrimidinedione

Molecular Formula:	C₁₆H₂₀N₂O₃	Molecular Weight:	288.341600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MRQVYWOTCRVEMI-UHFFFAOYSA-N

88655-21-4

DIHYDRO-1-(2-(4-PROPOXYPHENYL)ETHYL)-2,4(1H,3H)-PYRIMIDINEDIONE (1 supplier)

IUPAC Name: 1-[2-(4-propoxyphenyl)ethyl]pyrimidine-2,4-dione | CAS Registry Number: 88655-19-0
Synonyms: BRN 5564644, CID5744031, Dihydro-1-(2-(4-propoxyphenyl)ethyl)-2,4(1H,3H)-pyrimidinedione, 2,4(1H,3H)-Pyrimidinedione, dihydro-1-(2-(4-propoxyphenyl)ethyl)-

Molecular Formula:	C₁₅H₁₈N₂O₃	Molecular Weight:	274.315020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MDMUMNIVOJUEMF-UHFFFAOYSA-N

88655-19-0

DIHYDRO-1-(4-CHLORO-2-METHYLPHENYL)-3-METHYLURACIL (1 supplier)

IUPAC Name: 1-(4-chloro-2-methylphenyl)-3-methyl-1,3-diazinane-2,4-dione | CAS Registry Number: 77385-01-4
Synonyms: CID3059885, 1-(2-Methyl-4-chlorophenyl)-3-methyl-dihydrouracil, LS-135189, 2,4(1H,3H)-Pyrimidinedione, dihydro-1-(4-chloro-2-methylphenyl)-3-methyl-, Dihydro-1-(4-chloro-2-methylphenyl)-3-methyl-2,4(1H,3H)-pyrimidinedione

Molecular Formula:	C₁₂H₁₃ClN₂O₂	Molecular Weight:	252.696820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KQYBIEOQYRCHLW-UHFFFAOYSA-N

77385-01-4

DIHYDRO-1-(4-CHLOROPHENYL)-3-METHYLURACIL (1 supplier)

IUPAC Name: 1-(4-chlorophenyl)-3-methyl-1,3-diazinane-2,4-dione | CAS Registry Number: 77385-17-2
Synonyms: 1-(4-Chlorophenyl)-3-methyl-dihydrouracil, CID3059888, LS-135199, Dihydro-1-(4-chlorophenyl)-3-methyl-2,4(1H,3H)-pyrimidinedione, 2,4(1H,3H)-Pyrimidinedione, dihydro-1-(4-chlorophenyl)-3-methyl-

Molecular Formula:	C₁₁H₁₁ClN₂O₂	Molecular Weight:	238.670240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OOAAGWMBSXRCET-UHFFFAOYSA-N

77385-17-2

DIHYDRO-1-METHYL-3-(1-NAPHTHALENYL)URACIL (1 supplier)

IUPAC Name: 1-methyl-3-naphthalen-1-yl-1,3-diazinane-2,4-dione | CAS Registry Number: 101394-27-8
Synonyms: 1-Methyl-3-alpha-naphthyl-dihydrouracil, CID3063675, LS-135309, Dihydro-1-methyl-3-(1-naphthalenyl)-2,4(1H,3H)-pyrimidinedione, 2,4(1H,3H)-Pyrimidinedione, dihydro-1-methyl-3-(1-naphthalenyl)-

Molecular Formula:	C₁₅H₁₄N₂O₂	Molecular Weight:	254.283860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LXBLGDYZOMEQFF-UHFFFAOYSA-N

101394-27-8

Dihydro-1H,3H,4H-3a,6a-(methanooxymethano)furo[3,4-c]pyrrole hydrochloride (2 suppliers)

2171999-89-4

Dihydro-1H,3H,4H-3a,6a-ethanofuro[3,4-c]pyrrole hydrochloride (1 supplier)

2155854-83-2

Dihydro-1H,3H,4H-3a,6a-methanocyclopenta[c]furan-1,3-dione (2 suppliers)

2958-67-0

dihydro-1H,3H-Pyrrolo[1,2-c]oxazole-1,5(6H)-dione (0 suppliers)

IUPAC Name: 3,6,7,7a-tetrahydropyrrolo[1,2-c][1,3]oxazole-1,5-dione | CAS Registry Number: 95014-32-7
Synonyms: NSC607591, AC1Q6LQ9, AC1L7580, NSC-607591, dihydro-1H-pyrrolo[1,2-c][1,3]oxazole-1,5(6H)-dione, 3,6,7,7a-tetrahydropyrrolo[1,2-c][1,3]oxazole-1,5-dione

Molecular Formula:	C₆H₇NO₃	Molecular Weight:	141.124680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QAYRBRPUFUHYIM-UHFFFAOYSA-N

95014-32-7

Dihydro-1H,4H-3a,6a-(methanoiminomethano)cyclopenta[c]pyrrole-1,3(2H)-dione hydrochloride (1 supplier)

2241140-78-1

DIHYDRO-1H-(1,3)THIAZOLO[3,4-C](1,3)OXAZOLE (1 supplier)

IUPAC Name: 3,5,7,7a-tetrahydro-1H-[1,3]thiazolo[3,4-c][1,3]oxazole | CAS Registry Number: 66223-40-3
Synonyms: NSC271622, AIDS128407, AIDS-128407, CID321334, NSC 271622, 1H,3H,5H-Thiazolo[3,4-c]oxazole, dihydro-, {1H,3H,5H-Thiazolo[3,4-c]oxazole,} dihydro-, Dihydro-1H-(1,3)thiazolo(3,4-c)(1,3)oxazole, Dihydro-1H-[1,3]thiazolo[3,4-c][1,3]oxazole

Molecular Formula:	C₅H₉NOS	Molecular Weight:	131.196060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NIWQNVNAIJTMCP-UHFFFAOYSA-N

66223-40-3

DIHYDRO-1H-(1,3)THIAZOLO[3,4-C](1,3)OXAZOLE-1,3-DIONE (1 supplier)

IUPAC Name: 7,7a-dihydro-5H-[1,3]thiazolo[3,4-c][1,3]oxazole-1,3-dione | CAS Registry Number: 61137-35-7
Synonyms: NSC355936, AIDS129601, AIDS-129601, CID337522, NSC 355936, Dihydro-1H-(1,3)thiazolo(3,4-c)(1,3)oxazole-1,3-dione, Dihydro-1H-[1,3]thiazolo[3,4-c][1,3]oxazole-1,3-dione

Molecular Formula:	C₅H₅NO₃S	Molecular Weight:	159.163100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YETFNNLERNWBOZ-UHFFFAOYSA-N

61137-35-7

dihydro-1H-Pyrrolo[1,2-c]iMidazole-3,5(2H,6H)-dione (0 suppliers)

IUPAC Name: 2,6,7,7a-tetrahydro-1H-pyrrolo[1,2-c]imidazole-3,5-dione | CAS Registry Number: 141694-97-5
Synonyms: SCHEMBL8801667, AKOS006354697, DIHYDRO-1H-PYRROLO[1,2-C]IMIDAZOLE-3,5(2H,6H)-DIONE

Molecular Formula:	C₆H₈N₂O₂	Molecular Weight:	140.142 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WISFKALRFHEGNF-UHFFFAOYSA-N

141694-97-5

DIHYDRO-2'-METHYLSPIRO(5H-DIBENZO[A,D]CYCLOHEPTENE-5,1'-IS (4 suppliers)

IUPAC Name: 2'-methylspiro[5,6-dihydrodibenzo[1,2-a:1',2'-e][7]annulene-11,3'-isoindole]-1'-one | CAS Registry Number: 35926-77-3
Synonyms: AC1Q3XQJ, AC1MC4A3, EINECS 252-798-7, 10,11-Dihydro-2'-methylspiro(5H-dibenzo(a,d)cycloheptene-5,1'-(1H)isoindole)-3'(2'H)-one, 2-methyl-2,3-dihydrospiro[isoindole-1,2'-tricyclo[9.4.0.0^{3,8}]pentadecane]-1'(11'),3'(8'),4',6',12',14'-hexaen-3-one

Molecular Formula:	C₂₃H₁₉NO	Molecular Weight:	325.403060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NGMFSGAQSFCZQT-UHFFFAOYSA-N

35926-77-3

DIHYDRO-2(3H)-FURANONE-D2; 1,4-BUTANOLIDE-D2; 1-OXACYCLOPENTAN-2-ONE-D2; 2,3,4,5-TETRAHYDRO-2-FURANONE-D2; 2-OXOTETRAHYDROFURAN-D2; ?-BUTYRYLLACTONE-D2; ?-HYDROXYBUTYRIC ACID LACTONE-D2; (3 suppliers)

IUPAC Name: 5,5-dideuteriooxolan-2-one | CAS Registry Number: 68036-47-5
Synonyms: |A-Butyryllactone-d2, 1,4-Butanolide-d2, 2-Oxotetrahydrofuran-d2, 1-Oxacyclopentan-2-one-d2, Dihydro-2(3H)-furanone-d2, |A-Butyrolactone-5,5,-d2, |A-Hydroxybutyric Acid Lactone-d2, 2,3,4,5-Tetrahydro-2-furanone-d2, FT-0664177

Molecular Formula:	C₄H₆O₂	Molecular Weight:	88.101564 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YEJRWHAVMIAJKC-SMZGMGDZSA-N

68036-47-5

DIHYDRO-2,4,6-TRIETHYL-1,3,5-[4H]-DITHIAZINE (2 suppliers)

IUPAC Name: 2,4,6-triethyl-1,3,5-dithiazinane | CAS Registry Number: 54717-17-8
Synonyms: AC1LC3UJ, 5,6-Dihydro-2,4,6-triethyl-4H-1,3,5-dithiazine, 2,4,6-Triethyl-1,3,5-dithiazinane, 2,4,6-TRIETHYLDIHYDRO-4H-1,3,5-DITHIAZINE, 5,6-Dihydro-2,4,6-triethyl-(4H)1,3,5-dithiazine

Molecular Formula:	C₉H₁₉NS₂	Molecular Weight:	205.383860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AANIECMHWBXFCP-UHFFFAOYSA-N

54717-17-8

Dihydro-2,4,6-Trimethyl-4H-1,3,5-Dithiazine (10 suppliers)

IUPAC Name: 2,4,6-trimethyl-1,3,5-dithiazinane | CAS Registry Number: 94944-51-1
Synonyms: THIALDINE, 2,4,6-Trimethyl-1,3,5-dithiazinane, Dihydro-2,4,6-trimethyl-4H-1,3,5-dithiazine, 4H-1,3,5-Dithiazine, dihydro-2,4,6-trimethyl-, EINECS 211-323-3, AI3-07709, 5,6-Dihydro-2,4,6-trimethyl-1,3,5-dithiazine, 638-17-5, DIHYDRO-2,4,6-TRIMETHYL-1,3,5(4H)DITHIAZINE, 4H-1,3,5-Dithiazine, dihydro-2,4,6-trimethyl-, (2alpha,4alpha,6alpha)-, 4H-1,3,5-Dithiazine, dihydro-2,4,6-trimethyl-, (2-alpha,4-alpha,6-alpha)-, NSC3609, 5340-02-3, AC1L1ZRI, AC1Q2RI1, KSC486K5B, NSC418, SCHEMBL1363513, CTK3I6550, NSC-418

Molecular Formula:	C₆H₁₃NS₂	Molecular Weight:	163.304120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FBMVFHKKLDGLJA-UHFFFAOYSA-N

94944-51-1

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

IUPAC Name: [(Z)-(2,4-diethyl-2,5-dimethyloxolan-3-ylidene)amino]urea | CAS Registry Number: 73839-67-5
Synonyms: CID9570823, LS-70432, Dihydro-2,4-diethyl-2,5-dimethyl-3(2H)furanone semicarbazone, 3(2H)-FURANONE, 4,5-DIHYDRO-2,4-DIETHYL-2,5-DIMETHYL-, SEMICARBAZONE

Molecular Formula:	C₁₁H₂₁N₃O₂	Molecular Weight:	227.303340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FYHIWUGCIMOMKF-LCYFTJDESA-N

73839-67-5

DIHYDRO-2,4-DIMETHYL-3(2H)-THIOPHENONE,YELLOW OIL (4 suppliers)

IUPAC Name: 2,4-dimethylthiolan-3-one | CAS Registry Number: 106014-15-7
Synonyms: Thiophen3(2H)-one, 4,5-dihydro-2,4-dimethyl, #2 (E or Z), 3(2H)-Thiophenone, dihydro-2,4-dimethyl-, 4,5-dihydro-2,(4 or 5)-dimethyl-3(2H)- thiophenone, Thiophen-3(2H)-one, 4,5-dihydro-2,4-dimethyl, # 1 (E or Z), ACMC-20m9g5, AC1LB5X6, 2,4-dimethylthiolan-3-one, SureCN7475965, CTK0G4116, Dihydro-2,4-dimethyl-3(2H)-thiophenone, FT-0667041, 2,3,4,5-Tetrahydro-2,4-dimethylthiophen-3-one, 1,2,4,5-Tetradeoxy-1,4-epithio-2-methyl-3-pentulose

Molecular Formula:	C₆H₁₀OS	Molecular Weight:	130.208000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HOMIEGBJQNRINM-UHFFFAOYSA-N

106014-15-7

DIHYDRO-2,5-DIMETHYLFURAN-3(2H)-ONE (7 suppliers)

IUPAC Name: 2,5-dimethyloxolan-3-one | CAS Registry Number: 64026-45-5
Synonyms: EINECS 251-679-7, EINECS 251-736-6, EINECS 264-613-7, CID118104, Dihydro-2,5-dimethylfuran-3(2H)-one, trans-Dimethyl-2,5-dihydrofuran-3(2H)-one, (cis)-Dihydro-2,5-dimethylfuran-3(2H)-one, 3(2H)-Furanone, dihydro-2,5-dimethyl-, trans-, 33794-61-5, 33909-95-4

Molecular Formula:	C₆H₁₀O₂	Molecular Weight:	114.142400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PAZYIUKTJFPTKT-UHFFFAOYSA-N

64026-45-5

Dihydro-2,5-diphenylisoxazole (1 supplier)

IUPAC Name: 2,5-diphenyl-3H-1,2-oxazole | CAS Registry Number: 72088-11-0

Molecular Formula:	C₁₅H₁₃NO	Molecular Weight:	223.269820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RFYIELPZOFGDHX-UHFFFAOYSA-N

72088-11-0

DIHYDRO-2,5-FURANDIONE (1 supplier)

IUPAC Name: oxolane-2,5-dione | CAS Registry Number: 68784-12-3
Synonyms: SUCCINIC ANHYDRIDE, 108-30-5, Dihydro-2,5-furandione, Succinyl oxide, 2,5-Diketotetrahydrofuran, Succinic acid anhydride, 2,5-Furandione, dihydro-, dihydrofuran-2,5-dione, Succinyl anhydride, Butanedioic anhydride, oxolane-2,5-dione, Tetrahydro-2,5-dioxofuran, 2,5-Dioxotetrahydrofuran, Rikacid SA, Tetrahydro-2,5-furandione, Bernsteinsaure-anhydrid, NCI-C55696, UNII-6RF4O17Z8J, CCRIS 2386, HSDB 792

Molecular Formula:	C₄H₄O₃	Molecular Weight:	100.072760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RINCXYDBBGOEEQ-UHFFFAOYSA-N

68784-12-3

DIHYDRO-2,5-FURANDIONE MONO-(C24-C54-2-ALKENYL) DERIVATIVE (4 suppliers)

321916-66-9

DIHYDRO-2,5-FURANDIONE, MONOPOLYISOBUTYLENE DERIVS., REACTION PRODUCTS WITH DIETHANOLAMINE (1 supplier)

118685-26-0

DIHYDRO-2,5-FURANDIONE, POLYBUTENYL DERIVATIVES REACTION PRODUCTS WITH 2-(DIETHYLAMINO)ETHANOL (1 supplier)

167972-60-3

DIHYDRO-2-(P-CHLOROPHENYL)-2-(MORPHOLINOCARBONYL)-2(3H)-FURANONE (1 supplier)

IUPAC Name: 5-(4-chlorophenyl)-5-(morpholine-4-carbonyl)oxolan-2-one | CAS Registry Number: 35076-10-9
Synonyms: CID215146, LS-70418, 2-(p-Chlorophenyl)-2-(morpholinocarbonyl)dihydro-2(3H)-furanone, Morpholinamide of gamma-p-chlorophenyltetrahydrofuranone-2-gamma-carboxylic acid, 2(3H)-Furanone, dihydro-2-(p-chlorophenyl)-2-(morpholinocarbonyl)-, Morpholine, 4-((2-(4-chlorophenyl)tetrahydro-5-oxo-2-furanyl)carbonyl)-

Molecular Formula:	C₁₅H₁₆ClNO₄	Molecular Weight:	309.744840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RKHNNZHFZAATOA-UHFFFAOYSA-N

35076-10-9

DIHYDRO-2-METHYL-4H-BENZO[5,6]CYCLOHEPT[1,2-D]OXAZOL-4-OL (5 suppliers)

Synonyms: EINECS 248-922-4, CID119903, 9,10-Dihydro-2-methyl-4H-benzo(5,6)cyclohept(1,2-d)oxazol-4-ol

Molecular Formula:	C₁₃H₁₃NO₂	Molecular Weight:	215.247820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UTIRYRYPHRZIPA-UHFFFAOYSA-N

28237-14-1

Dihydro-2-methyl-6-(1-methylethoxy)-2H0pyran-3(4H)-one (1 supplier)

65712-92-7

Dihydro-2-thioxo-5-[[5-[2-(trifluoromethyl)phenyl]-2-furanyl]methyl]-4,6(1H,5H)-pyrimidinedione (1 supplier)

IUPAC Name: 2-sulfanylidene-5-[[5-[2-(trifluoromethyl)phenyl]furan-2-yl]methyl]-1,3-diazinane-4,6-dione | CAS Registry Number: 959343-20-5
Synonyms: Barbituric acid derivative, UNII-R1JI58032B, R1JI58032B, AC1MHEP3, DB01496, 2-thioxo-5-[[5-[2-(trifluoromethyl)phenyl]-2-furyl]methyl]hexahydropyrimidine-4,6-dione, 2-sulfanylidene-5-[[5-[2-(trifluoromethyl)phenyl]furan-2-yl]methyl]-1,3-diazinane-4,6-dione, 4,6(1H,5H)-Pyrimidinedione, dihydro-2-thioxo-5-((5-(2-(trifluoromethyl)phenyl)-2-furanyl)methyl)-, Dihydro-2-thioxo-5-((5-(2-(trifluoromethyl)phenyl)-2-furanyl)methyl)-4,6(1H,5H)-pyrimidinedione

Molecular Formula:	C₁₆H₁₁F₃N₂O₃S	Molecular Weight:	368.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: DNZPLHRZXUJATK-UHFFFAOYSA-N

959343-20-5

DIHYDRO-2H-ISOINDOLE CARBOXYLIC ACID ((R,S)-FMOC-1,3-) (9 suppliers)

IUPAC Name: 2-(9H-fluoren-9-ylmethoxycarbonyl)-1,3-dihydroisoindole-1-carboxylic acid | CAS Registry Number: 204320-59-2
Synonyms: AC1MBSV6, SureCN3366520, AC1Q74R4, CTK8F0702, 2-(9H-fluoren-9-ylmethoxycarbonyl)-1,3-dihydroisoindole-1-carboxylic Acid, Fmoc-(R,S)-1,3-dihydro-2H-isoindole carboxylic acid, 2-[(9H-Fluoren-9-Yl-Methoxy)Carbonyl]Isoindoline-1-Carboxylic Acid

Molecular Formula:	C₂₄H₁₉NO₄	Molecular Weight:	385.411960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YDLDAMFCNLVPGY-UHFFFAOYSA-N

204320-59-2

Dihydro-2H-pyran-2,4(3H)-dione (5 suppliers)

IUPAC Name: oxane-2,4-dione | CAS Registry Number: 33532-46-6
Synonyms: 2H-Pyran-2,4(3H)-dione, dihydro-, 4-oxotetrahydropyranone, tetrahydropyran-2,4-dione, SCHEMBL459707, CNRPRLWCUGZYJK-UHFFFAOYSA-N, 6H-Pyran-2,4(3H,5H)-dione, ZINC5134250

Molecular Formula:	C₅H₆O₃	Molecular Weight:	114.100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CNRPRLWCUGZYJK-UHFFFAOYSA-N

33532-46-6

Dihydro-2H-pyran-3(4H)-one (11 suppliers)

IUPAC Name: oxan-3-one | CAS Registry Number: 23462-75-1
Synonyms: 2H-Pyran-3(4H)-one, dihydro-, CID90109, InChI=1/C5H8O2/c6-5-2-1-3-7-4-5/h1-4H

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

InChIKey: URUUZIAJVSGYRC-UHFFFAOYSA-N

23462-75-1

Dihydro-2H-pyran-3,3(4H)-dicarboxylic acid (2 suppliers)

95859-46-4

Dihydro-2H-Pyran-4,4(3H)-Dicarbonitrile (6 suppliers)

IUPAC Name: oxane-4,4-dicarbonitrile | CAS Registry Number: 111511-90-1
Synonyms: 4H-Pyran-4,4-dicarbonitrile, tetrahydro-, ACMC-20meff, AGN-PC-001QJZ, CTK0D3875

Molecular Formula:	C₇H₈N₂O	Molecular Weight:	136.151220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BZWZQQPETNQTFG-UHFFFAOYSA-N

111511-90-1

Dihydro-2H-thiopyran-3(4H)-one (7 suppliers)

IUPAC Name: thian-3-one | CAS Registry Number: 19090-03-0
Synonyms: thian-3-one, 2H-Thiopyran-3(4H)-one, dihydro-, Tetrahydro-2H-thiopyran-3-one, 3-thianone, AC1Q6EQY, SureCN621262, AC1L3H1C, Ambcb4021743, MolPort-016-631-097, WTI-11910, ZINC05133379, AKOS005216398, MCULE-1649390503, PB28980, AK112945, KB-251542, AM20090115, FT-0660742, EN300-62419, A813454

Molecular Formula:	C₅H₈OS	Molecular Weight:	116.181420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ATAMXDLUUTYFKT-UHFFFAOYSA-N

19090-03-0

Dihydro-2H-thiopyran-3(4H)-one-1,1-dioxide (6 suppliers)

IUPAC Name: 1,1-dioxothian-3-one | CAS Registry Number: 29431-37-6
Synonyms: AC1Q6EQW, AGN-PC-00GQUG, SureCN4838366, MolPort-016-637-407, 1$l^{6}-thiane-1,1,3-trione, ZINC36455741, AKOS015950428, MCULE-5523551731, RP08523, FT-0685951, dihydro-2H-thiopyran-3(4H)-one 1,1-dioxide, EN300-74286, 2H-Thiopyran-3(4H)-one, dihydro-, 1,1-dioxide, T7106660

Molecular Formula:	C₅H₈O₃S	Molecular Weight:	148.180220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UCVLBKIDCLECCH-UHFFFAOYSA-N

29431-37-6

dihydro-3'H-7-oxaspiro[bicyclo[4.1.0]heptane-3,2'-furan] (1 supplier)

430429-71-3

DIHYDRO-3,3,4-TRIMETHYL-2,5-FURANDIONE (2 suppliers)

IUPAC Name: 3,3,4-trimethyloxolane-2,5-dione | CAS Registry Number: 35046-67-4
Synonyms: Dihydro-3,3,4-trimethyl-2,5-furandione, CID141940

Molecular Formula:	C₇H₁₀O₃	Molecular Weight:	142.152500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KVUMRRVTCYRBGG-UHFFFAOYSA-N

35046-67-4

Dihydro-3,3-diphenyl-2(3H)-furanone (9 suppliers)

IUPAC Name: 3,3-di(phenyl)oxolan-2-one | CAS Registry Number: 956-89-8
Synonyms: MLS001359823, ZINC02563990, CID70393, EINECS 213-480-3, 3,3-Diphenyldihydrofuran-2(3H)-one, alpha,alpha-Diphenyl-gamma-butyrolactone, SMR001224388, ST5307540, 959-33-1

Molecular Formula:	C₁₆H₁₄O₂	Molecular Weight:	238.281160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IRQJWIUKHLVISG-UHFFFAOYSA-N

956-89-8

dihydro-3,7a-diMethyl-1H-Pyrrolo[1,2-a]iMidazole-2,5(3H,6H)-dione (0 suppliers)

126100-99-0

DIHYDRO-3-((4-(3-CHLOROPHENYL)-(PIPERAZIN-1-YL))METHYL)-4-PHENYL-2(3H)-FURANONE (1 supplier)

IUPAC Name: 3-[[4-(3-chlorophenyl)piperazin-1-yl]methyl]-4-phenyloxolan-2-one | CAS Registry Number: 99518-91-9
Synonyms: CID3062960, LS-70422, Dihydro-3-((4-(3-chlorophenyl)-1-piperazinyl)methyl)-4-phenyl-2(3H)-furanone, 2(3H)-Furanone, dihydro-3-((4-(3-chlorophenyl)-1-piperazinyl)methyl)-4-phenyl-, alpha-((4-m-Chlorophenyl-1-piperazinyl)methyl)-beta-phenyltetrahydrofuran-2-one

Molecular Formula:	C₂₁H₂₃ClN₂O₂	Molecular Weight:	370.872520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AOTIXLLFVWQUDL-UHFFFAOYSA-N

99518-91-9

DIHYDRO-3-((BIS(2-METHYLPROPYL)AMINO)METHYL)-5-(4-CHLOROPHENYL)-2(3H)-FURANONE (1 supplier)

IUPAC Name: 3-[[bis(2-methylpropyl)amino]methyl]-5-(4-chlorophenyl)oxolan-2-one | CAS Registry Number: 124500-12-5
Synonyms: CID3079175, LS-70401, 3-Diisobutylaminomethyl-5-(p-chlorophenyl)-tetrahydrofuran-2-one, 2(3H)-Furanone, dihydro-3-((bis(2-methylpropyl)amino)methyl)-5-(4-chlorophenyl)-, Dihydro-3-((bis(2-methylpropyl)amino)methyl)-5-(4-chlorophenyl)-2(3H)-furanone

Molecular Formula:	C₁₉H₂₈ClNO₂	Molecular Weight:	337.884120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VKGQUOGVQKLUQH-UHFFFAOYSA-N

124500-12-5

DIHYDRO-3-(1,3,5,7-TETRAMETHYL-2-OCTENYL)FURAN-2,5-DIONE (3 suppliers)

IUPAC Name: 3-[(E)-4,6,8-trimethylnon-3-en-2-yl]oxolane-2,5-dione | CAS Registry Number: 57307-46-7
Synonyms: EINECS 260-672-8, CID6436677, Dihydro-3-(1,3,5,7-tetramethyl-2-octenyl)furan-2,5-dione

Molecular Formula:	C₁₆H₂₆O₃	Molecular Weight:	266.375840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SFCLDKUUKKOPQU-XYOKQWHBSA-N

57307-46-7

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