5,5,7-Trimethyl-6,7-dihydro-5H-[1,4]oxazino-[2,3,4-ij]quinoline-2,3-dione,5,5,7-TRimethyl-6,7-dihydro-5h-[1,4]oxazino[2,3,4-ij]quinoline-2,3-dione Suppliers & Manufacturers

CHEMICAL products beginning with : 5

4751 to 4800 of 111147 results Page:

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PRODUCT NAME

CAS Registry Number

5,5,7-Trimethyl-6,7-dihydro-5H-[1,4]oxazino-[2,3,4-ij]quinoline-2,3-dione (0 suppliers)

5,5,7-TRimethyl-6,7-dihydro-5h-[1,4]oxazino[2,3,4-ij]quinoline-2,3-dione (5 suppliers)

IUPAC Name: 10,12,12-trimethyl-4-oxa-1-azatricyclo[7.3.1.0^{5,13}]trideca-5,7,9(13)-triene-2,3-dione | CAS Registry Number: 1087644-54-9
Synonyms: 5,5,7-trimethyl-6,7-dihydro-5H-[1,4]oxazino[2,3,4-ij]quinoline-2,3-dione, 5,5,7-Trimethyl-6,7-dihydro-5H-[1,4]oxazino-[2,3,4-ij]quinoline-2,3-dione, MolPort-005-955-837, ALBB-017382, ZX-AN016070, STK871458, AKOS003155079, AKOS016042313, MCULE-9868525349, 5H-1,4-oxazino[2,3,4-ij]quinoline-2,3-dione, 6,7-dihydro-5,5,7-trimethyl-, 10,12,12-trimethyl-4-oxa-1-azatricyclo[7.3.1.0^{5,13}]trideca-5,7,9(13)-triene-2,3-dione

Molecular Formula:	C₁₄H₁₅NO₃	Molecular Weight:	245.278 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UIUDXVUSSXRFIE-UHFFFAOYSA-N

1087644-54-9

5,5,7-Trimethyl-6-oxo-6,7-dihydro-5H-pyrrolo[2,3-d]pyrimidine-4-carboxylic acid (3 suppliers)

IUPAC Name: 5,5,7-trimethyl-6-oxopyrrolo[2,3-d]pyrimidine-4-carboxylic acid | CAS Registry Number: 2167669-10-3

Molecular Formula:	C₁₀H₁₁N₃O₃	Molecular Weight:	221.216 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WSGJIDMXSXYJFT-UHFFFAOYSA-N

2167669-10-3

5,5,7-trimethyl-6h-benzo[c]acridin-6-ol (1 supplier)

IUPAC Name: 5,5,7-trimethyl-6H-benzo[c]acridin-6-ol | CAS Registry Number: 56969-68-7
Synonyms: NSC295138, AC1L6WZM, NSC-295138, 5,5,7-trimethyl-6H-benzo[c]acridin-6-ol

Molecular Formula:	C₂₀H₁₉NO	Molecular Weight:	289.370960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QQNYLKSLPWGPMQ-UHFFFAOYSA-N

56969-68-7

5,5,7-TRIMETHYLOCTA-3,7-DIEN-2-ONE (5 suppliers)

IUPAC Name: (3E)-5,5,7-trimethylocta-3,7-dien-2-one | CAS Registry Number: 94021-45-1
Synonyms: EINECS 301-440-9, CID6366364, 5,5,7-Trimethylocta-3,7-dien-2-one

Molecular Formula:	C₁₁H₁₈O	Molecular Weight:	166.260020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UXHQEWRXRXZPBE-VOTSOKGWSA-N

94021-45-1

5,5,7-TRIMETHYLTRICYCLO[6.4.0.02,7]DODEC-3-YL ACETATE (3 suppliers)

IUPAC Name: (3,3,4a-trimethyl-1,2,4,4b,5,6,7,8,8a,8b-decahydrobiphenylen-1-yl) acetate | CAS Registry Number: 94087-06-6
Synonyms: EINECS 301-897-4, 5,5,7-Trimethyltricyclo(6.4.0.02,7)dodec-3-yl acetate

Molecular Formula:	C₁₇H₂₈O₂	Molecular Weight:	264.403020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OVJMOYDIJQPKGB-UHFFFAOYSA-N

94087-06-6

5,5,7-TRIMETHYLTRICYCLO[6.4.0.02,7]DODECANE (3 suppliers)

IUPAC Name: 7,7,8a-trimethyl-1,2,3,4,4a,4b,5,6,8,8b-decahydrobiphenylene | CAS Registry Number: 94022-66-9
Synonyms: EINECS 301-564-3, 5,5,7-Trimethyltricyclo(6.4.0.02,7)dodecane

Molecular Formula:	C₁₅H₂₆	Molecular Weight:	206.366940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: MLESOWMYJRUUJS-UHFFFAOYSA-N

94022-66-9

5,5,8,8-Tetramethyl-3-nitro-5,6,7,8-tetrahydronaphthalene-2-carboxylic acid (1 supplier)

155877-89-7

5,5,8,8-Tetramethyl-5,6,7,8-Tetrahydro-2-Naphthalenecarbaldehyde (9 suppliers)

IUPAC Name: 5,5,8,8-tetramethyl-6,7-dihydronaphthalene-2-carbaldehyde | CAS Registry Number: 92654-79-0
Synonyms: 5,5,8,8-tetramethyl-5,6,7,8-tetrahydro-2-naphthalenecarbaldehyde, CHEMBL538935, CTK5H1558, 5,5,8,8-tetramethyl-6,7-dihydronaphthalene-2-carbaldehyde, MolPort-000-142-793, SBB095307, ZINC12370189, AKOS004115486, AG-H-79500, CC27104, RP05014, Y4719, I14-105370, 5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalene-2-carbaldehyde

Molecular Formula:	C₁₅H₂₀O	Molecular Weight:	216.318700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RRAGXXOTEICTAF-UHFFFAOYSA-N

92654-79-0

5,5,8,8-TETRAMETHYL-5,6,7,8-TETRAHYDRO-2-NAPHTHALENECARBONYL CHLORIDE (8 suppliers)

IUPAC Name: 5,5,8,8-tetramethyl-6,7-dihydronaphthalene-2-carbonyl chloride | CAS Registry Number: 104224-50-2
Synonyms: 2-Naphthalenecarbonylchloride, 5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-, ZINC02527517, AC1MDTFO, ACMC-1BRGA, CTK0H2532, AG-D-16218, CC27102, BP-10067, 5,5,8,8-tetramethyl-6,7-dihydronaphthalene-2-carbonyl chloride, 5,5,8,8-Tetramethyl-5,6,7,8-tetrahydro-2-naphthalenecarbonylchloride; 5,6,7,8-Tetrahydro-5,5,8,8-tetramethyl-2-naphthoyl chloride;5,6,7,8-Tetrahydro-5,5,8,8-tetramethylnaphthalene-2-carbonyl chloride

Molecular Formula:	C₁₅H₁₉ClO	Molecular Weight:	250.763760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CPWIUCQCJRWWTH-UHFFFAOYSA-N

104224-50-2

5,5,8,8-Tetramethyl-5,6,7,8-tetrahydro-2-naphthalenecarboxylic acid (14 suppliers)

IUPAC Name: 5,5,8,8-tetramethyl-6,7-dihydronaphthalene-2-carboxylic acid | CAS Registry Number: 103031-30-7
Synonyms: 5,5,8,8-tetramethyl-5,6,7,8-tetrahydro-2-naphthalenecarboxylic acid, 5,5,8,8-tetramethyl-6,7-dihydronaphthalene-2-carboxylic acid, 5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalene-2-carboxylic acid, 2-Naphthalenecarboxylicacid, 5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-, NSC19537, AC1L5FMZ, ACMC-1C8HS, SureCN846110, AC1Q5U23, CHEMBL552060, CTK0H2460, MolPort-000-142-790, AR-1G5839, NSC-19537, SBB097968, AKOS004115374, AG-D-13198, CC27101, MCULE-6534811962, RP05601

Molecular Formula:	C₁₅H₂₀O₂	Molecular Weight:	232.318100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KSEZYZSBKCPEKP-UHFFFAOYSA-N

103031-30-7

5,5,8,8-Tetramethyl-5,6,7,8-Tetrahydro-2-Naphthalenesulfonyl Chloride (10 suppliers)

IUPAC Name: 5,5,8,8-tetramethyl-6,7-dihydronaphthalene-2-sulfonyl chloride | CAS Registry Number: 132392-26-8
Synonyms: 5,5,8,8-tetramethyl-5,6,7,8-tetrahydro-2-naphthalenesulfonyl chloride, 5,5,8,8-tetramethyl-6,7-dihydronaphthalene-2-sulfonyl Chloride, AC1MDTFR, CTK4B7891, MolPort-000-142-792, AKOS004115503, AG-D-65833, CC27103, RP06695, AK-57843, KB-73099, Y7417, 5,5,8,8-Tetramethyl-5,6,7,8-tetrahydronaphthalene-2-sulfonyl chloride

Molecular Formula:	C₁₄H₁₉ClO₂S	Molecular Weight:	286.817460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BEAYCJSJSMOLFG-UHFFFAOYSA-N

132392-26-8

5,5,8,8-Tetramethyl-5,6,7,8-tetrahydro-2-naphthalenyl isocyanate (8 suppliers)

IUPAC Name: 6-isocyanato-1,1,4,4-tetramethyl-2,3-dihydronaphthalene | CAS Registry Number: 343962-16-3
Synonyms: 5,5,8,8-TETRAMETHYL-5,6,7,8-TETRAHYDRO-2-NAPHTHALENYL ISOCYANATE, 6-isocyanato-1,1,4,4-tetramethyl-2,3-dihydronaphthalene, ZINC00159047, AC1MDTFU, CTK4H2320, MolPort-000-142-794, SBB097483, AG-F-17344, CC27106, RP05503, BP-10516, FT-0644471, Y8801, A822218, I14-60102, 5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-isocyanate

Molecular Formula:	C₁₅H₁₉NO	Molecular Weight:	229.317460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LXYXLYBFNUDHOM-UHFFFAOYSA-N

343962-16-3

5,5,8,8-Tetramethyl-5,6,7,8-tetrahydroanthracen-2-amine (2 suppliers)

IUPAC Name: 5,5,8,8-tetramethyl-6,7-dihydroanthracen-2-amine | CAS Registry Number: 199392-14-8
Synonyms: 2-Amino-5,5,8,8-tetramethyl-5,6,7,8-tetrahydroanthracene, SY285157

Molecular Formula:	C₁₈H₂₃N	Molecular Weight:	253.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IZHQZCHJRKQYMZ-UHFFFAOYSA-N

199392-14-8

5,5,8,8-TETRAMETHYL-5,6,7,8-TETRAHYDRONAPHTHALEN-2-OL (3 suppliers)

5,5,8,8-Tetramethyl-5,6,7,8-tetrahydronaphthalene-2,3-dicarbaldehyde (2 suppliers)

58848-22-9

5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalene-2-carbaldehyde (3 suppliers)

5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalene-2-carbohydrazide (0 suppliers)

IUPAC Name: 5,5,8,8-tetramethyl-6,7-dihydronaphthalene-2-carbohydrazide | CAS Registry Number: 1022171-49-8
Synonyms: SCHEMBL2225520, OSOQSDLICFOEAR-UHFFFAOYSA-N, DA-16228, 5,6,7,8-tetrahydro-5,5,8,8-tetramethylnaphthalene-2-carboxylic hydrazide

Molecular Formula:	C₁₅H₂₂N₂O	Molecular Weight:	246.347980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OSOQSDLICFOEAR-UHFFFAOYSA-N

1022171-49-8

5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalene-2-carbonitrile (0 suppliers)

IUPAC Name: 5,5,8,8-tetramethyl-6,7-dihydronaphthalene-2-carbonitrile | CAS Registry Number: 131331-98-1
Synonyms: SCHEMBL2223445, DA-12576, 2-Naphthalenecarbonitrile, 5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-

Molecular Formula:	C₁₅H₁₉N	Molecular Weight:	213.318060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MHTZJQCDPRSBKF-UHFFFAOYSA-N

131331-98-1

5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalene-2-carbothioamide (0 suppliers)

IUPAC Name: 5,5,8,8-tetramethyl-6,7-dihydronaphthalene-2-carbothioamide | CAS Registry Number: 1314077-24-1
Synonyms: SCHEMBL12516267, 2-Naphthalenecarbothioamide, 5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-

Molecular Formula:	C₁₅H₂₁NS	Molecular Weight:	247.398940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UDSOVVNYUGZVQP-UHFFFAOYSA-N

1314077-24-1

5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalene-2-carboxamide (0 suppliers)

IUPAC Name: 5,5,8,8-tetramethyl-6,7-dihydronaphthalene-2-carboxamide | CAS Registry Number: 1178511-51-7
Synonyms: CHEMBL563606, SCHEMBL2195010, DA-15000, 2-Naphthalenecarboxamide, 5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-

Molecular Formula:	C₁₅H₂₁NO	Molecular Weight:	231.333340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZUZCZOYUDOASOJ-UHFFFAOYSA-N

1178511-51-7

5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalene-2-carboxamidine (0 suppliers)

IUPAC Name: 5,5,8,8-tetramethyl-6,7-dihydronaphthalene-2-carboximidamide | CAS Registry Number: 1314077-25-2
Synonyms: SCHEMBL2224160, DA-12565, 2-Naphthalenecarboximidamide, 5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-

Molecular Formula:	C₁₅H₂₂N₂	Molecular Weight:	230.348580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: IIXGGIGGOMCDNS-UHFFFAOYSA-N

1314077-25-2

5,5,8A-TRIMETHYLHEXAHYDRO-2H-CHROMEN-4A(5H)-YL ACETATE (2 suppliers)

54344-83-1

5,5,9,9-TETRABUTYL-7-[(TRIBUTYLSTANNYL)OXY]-6,8-DIOXA-7-PHOSPHA-5,9-DISTANNATRIDECANE 7-OXIDE (6 suppliers)

IUPAC Name: tris(tributylstannyl) phosphate | CAS Registry Number: 13435-05-7
Synonyms: EINECS 236-563-6, LS-62373, 5,5,9,9-Tetrabutyl-7-((tributylstannyl)oxy)-6,8-dioxa-7-phospha-5,9-distannatridecane 7-oxide

Molecular Formula:	C₃₆H₈₁O₄PSn₃	Molecular Weight:	965.129701 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RZEWQIHMSVDERH-UHFFFAOYSA-K

13435-05-7

5,5,9,9-TETRABUTYL-7-OXO-6,8-DIOXA-7-SILA-5,9-DISTANNATRIDECANE (5 suppliers)

IUPAC Name: oxo-bis(tributylstannyloxy)silane | CAS Registry Number: 93805-54-0
Synonyms: EINECS 298-538-6, 5,5,9,9-Tetrabutyl-7-oxo-6,8-dioxa-7-sila-5,9-distannatridecane

Molecular Formula:	C₂₄H₅₄O₃SiSn₂	Molecular Weight:	656.189260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CTTXCFXWBKAHLS-UHFFFAOYSA-N

93805-54-0

5,5,9-TRIMETHYL-11-OXATRICYCLO[7.2.1.01,6]DODECAN-10-ONE (1 supplier)

IUPAC Name: benzyl-bis(2-hydroxyethyl)-tetradec-13-enylazanium;chloride | CAS Registry Number: 67907-24-8
Synonyms: n-benzyl-n,n-bis(2-hydroxyethyl)tetradec-13-en-1-aminium chloride, Benzenemethanaminium, N,N-bis(2-hydroxyethyl)-N-tetradecenyl-, chloride, Benzenemethanaminium, N,N-bis(2-hydroxyethyl)-N-tetradecen-1-yl-, chloride (1:1), AC1Q1SPZ, AC1L2ZR7, Ammonium, benzylbis(2-hydroxyethyl)tetradecenyl-, chloride, AR-1K6299, benzyl-bis(2-hydroxyethyl)-tetradec-13-enylazanium chloride

Molecular Formula:	C₂₅H₄₄ClNO₂	Molecular Weight:	426.075360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UTOBZQPTYUSULC-UHFFFAOYSA-M

67907-24-8

5,5-(1,1'-DIHYDROXY-8-8'-DIMETHOXY-6,6'-DIMETHYL(2,2'-BINAPHTHALENE-4,4'-DIYL)BIS(1,2,3,4-TETRAHYDRO-1,3-DIMETHYL- 6,8-ISOQUINOLINEDIOL),(1R,3R,5R,1'R,3'R,5'R) (3 suppliers)

IUPAC Name: (1R,3R)-5-[3-[4-[(1R,3R)-6,8-dihydroxy-1,3-dimethyl-1,2,3,4-tetrahydroisoquinolin-5-yl]-1-hydroxy-8-methoxy-6-methylnaphthalen-2-yl]-4-hydroxy-5-methoxy-7-methylnaphthalen-1-yl]-1,3-dimethyl-1,2,3,4-tetrahydroisoquinoline-6,8-diol | CAS Registry Number: 143168-23-4
Synonyms: Michellamine A, Michellamine C, Michellamine B, CHEBI:172898, AIDS005324, AIDS-005324, CID454909, NSC649324, NSC650898, 5,5-(1,1'-Dihydroxy-8-8'-dimethoxy-6,6'-dimethyl(2,2'-binaphthalene-4,4'-diyl)bis(1,2,3,4-tetrahydro-1,3-dimethyl-6,8-isoquinolinediol), (1R,3R,5R,1'R,3'R,5'R), 5,5-(1,1'-Dihydroxy-8-8'-dimethoxy-6,6'-dimethyl[2,2'-binaphthalene-4,4'-diyl)bis[1,2,3,4-tetrahydro-1,3-dimethyl-6,8-isoquinolinediol], (1R,3R,5R,1'R,3'R,5'R), 5-(3-{4-[6,8-dihydroxy-1,3-dimethyl-(1R)-1,2,3,4-tetrahydro-5-isoquinolinyl]-1-hydroxy-8-methoxy-6-methyl-2-naphthyl}-4-hydroxy-5-methoxy-7-methyl-1-naphthyl)-1,3-dimethyl-1,2,3,4-tetrahydro-6,8-isoquinolinediol(michellamine B), 5-(3-{4-[6,8-dihydroxy-1,3-dimethyl-(1R)-1,2,3,4-tetrahydro-5-isoquinolinyl]-1-hydroxy-8-methoxy-6-methyl-2-naphthyl}-4-hydroxy-5-methoxy-7-methyl-1-naphthyl)-1,3-dimethyl-1,2,3,4-tetrahydro-6,8-isoquinolinediol(michellamine C), 5-[4'-(6,8-Dihydroxy-1,3-dimethyl-1,2,3,4,7,8-hexahydro-isoquinolin-5-yl)-1,1'-dihydroxy-8,8'-dimethoxy-6,6'-dimethyl-[2,2']binaphthalenyl-4-yl]-1,3-dimethyl-1,2,3,4-tetrahydro-isoquinoline-6,8-diol

Molecular Formula:	C₄₆H₄₈N₂O₈	Molecular Weight:	756.881920 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	10

InChIKey: GMLBVLXDRNJFGR-MOUTVQLLSA-N

143168-23-4

5,5-(Diacetylamino)-2,2-dimethylazoxybenzene (0 suppliers)

138805-32-0

5,5-(DIMETHANESULFONATE)DIMETHANOL-2-PHENYL-1,3-DIOXANE (5 suppliers)

IUPAC Name: [5-(methylsulfonyloxymethyl)-2-phenyl-1,3-dioxan-5-yl]methyl methanesulfonate | CAS Registry Number: 582300-87-6
Synonyms: AGN-PC-00F0R6, AKOS015958304, 5,5-(Dimethanesulfonate)dimethanol-2-phenyl-1,3-dioxane, [5-(methylsulfonyloxymethyl)-2-phenyl-1,3-dioxan-5-yl]methyl methanesulfonate, {5-[(methanesulfonyloxy)methyl]-2-phenyl-1,3-dioxan-5-yl}methyl methanesulfonate

Molecular Formula:	C₁₄H₂₀O₈S₂	Molecular Weight:	380.433800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: KWJVLSILDWFFFY-UHFFFAOYSA-N

582300-87-6

5,5-[1,2-Phenylenebis(oxymethylene)]-bis(4-chloro-3-methylisoxazole) (0 suppliers)

5,5-BIISOXAZOLE,3,3-DIMETHYL- (2 suppliers)

IUPAC Name: 3-methyl-5-(3-methyl-1,2-oxazol-5-yl)-1,2-oxazole | CAS Registry Number: 132371-26-7
Synonyms: 5,5-Biisoxazole, 3,3-dimethyl- (9CI), 3-Methyl-5-(3-methyl-1,2-oxazol-5-yl)-1,2-oxazole

Molecular Formula:	C₈H₈N₂O₂	Molecular Weight:	164.164 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OEBHBTBCERQHCG-UHFFFAOYSA-N

132371-26-7

5,5-BINAPHTHALINE -1,1 ,4,4 ,8,8 -HEXACARBONIC ACID 1,8,1 ,8 DIANHYDRIDE (2 suppliers)

103489-84-5

5,5-bis(2,4-dihydroxyphenyl)imidazolidine-2,4-dione (1 supplier)

IUPAC Name: 5,5-bis(2,4-dihydroxyphenyl)imidazolidine-2,4-dione | CAS Registry Number: 74697-63-5
Synonyms: 5,5-Bis(2,4-dihydroxyphenyl)hydantoin, 5,5-Bis(2,4-dihydroxyphenyl)-2,4-imidazolidinedione, 2,4-Imidazolidinedione, 5,5-bis(2,4-dihydroxyphenyl)-, AC1MHV2I, LS-79068

Molecular Formula:	C₁₅H₁₂N₂O₆	Molecular Weight:	316.265580 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	6

InChIKey: GTGHQSAWVMYBHH-UHFFFAOYSA-N

74697-63-5

5,5-bis(2,4-dimethoxyphenyl)imidazolidine-2,4-dione (1 supplier)

IUPAC Name: 5,5-bis(2,4-dimethoxyphenyl)imidazolidine-2,4-dione | CAS Registry Number: 74697-44-2
Synonyms: 5,5-Bis(2,4-dimethoxyphenyl)hydantoin, 5,5-Bis(2,4-dimethoxyphenyl)-2,4-imidazolidinedione, 2,4-Imidazolidinedione, 5,5-bis(2,4-dimethoxyphenyl)-, AC1MHV1R, LS-79070

Molecular Formula:	C₁₉H₂₀N₂O₆	Molecular Weight:	372.371900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: RAUIPZUPOQBDSA-UHFFFAOYSA-N

74697-44-2

5,5-bis(2-bromopropyl)-1,3-diazinane-2,4,6-trione (1 supplier)

IUPAC Name: 5,5-bis(2-bromopropyl)-1,3-diazinane-2,4,6-trione | CAS Registry Number: 18677-95-7
Synonyms: 5,5-Bis(2-bromopropyl)barbituric acid, BRN 0668668, BARBITURIC ACID, 5,5-BIS(2-BROMOPROPYL)-, AGN-PC-0JKKKT, AC1L1GZ4, LS-23829, 5-24-09-00166 (Beilstein Handbook Reference), 5,5-bis(2-bromopropyl)pyrimidine-2,4,6(1H,3H,5H)-trione

Molecular Formula:	C₁₀H₁₄Br₂N₂O₃	Molecular Weight:	370.037760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RQSYYEWWVDWYJW-UHFFFAOYSA-N

18677-95-7

5,5-Bis(2-cyclohexylethyl)-2-sodiooxy-4,6(1H,5H)-pyrimidinedione (2 suppliers)

IUPAC Name: sodium;5,5-bis(2-cyclohexylethyl)-4,6-dioxo-1H-pyrimidin-2-olate | CAS Registry Number: 66942-04-9
Synonyms: 5,5-Bis(2-cyclohexylethyl)barbituric acid sodium salt, BARBITURIC ACID, 5,5-BIS(2-CYCLOHEXYLETHYL)-, SODIUM SALT, AGN-PC-047F9T, LS-23831, sodium 5,5-bis(2-cyclohexylethyl)-4,6-dioxo-1H-pyrimidin-2-olate

Molecular Formula:	C₂₀H₃₁N₂NaO₃	Molecular Weight:	370.461509 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OWZSTAYCTRCDHP-UHFFFAOYSA-M

66942-04-9

5,5-BIS(2-ETHYLHEXYL)-3,7-BIS(4,4,5,5-TETRAMETHYL- 1,3,2-DIOXABOROLAN-2-YL)-5H-DIBENZO[B,D]SILOLE (1 supplier)

5,5-BIS(2-FLUOROPHENYL)-5-HYDROXYVALERIC ACID (1 supplier)

5,5-bis(2-hydroxyphenyl)imidazolidine-2,4-dione (1 supplier)

IUPAC Name: 5,5-bis(2-hydroxyphenyl)imidazolidine-2,4-dione | CAS Registry Number: 74697-59-9
Synonyms: 5,5-Bis(2-hydroxyphenyl)hydantoin, 5,5-Bis(2-hydroxyphenyl)-2,4-imidazolidinedione, 2,4-Imidazolidinedione, 5,5-bis(2-hydroxyphenyl)-, AC1MHV26, SCHEMBL11100706, BHWIZXORGAJBMO-UHFFFAOYSA-N, LS-79074

Molecular Formula:	C₁₅H₁₂N₂O₄	Molecular Weight:	284.266780 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: BHWIZXORGAJBMO-UHFFFAOYSA-N

74697-59-9

5,5-bis(2-iodoethyl)pyrimidine-2,4,6(1h,3h,5h)-trione (2 suppliers)

IUPAC Name: 5,5-bis(2-iodoethyl)-1,3-diazinane-2,4,6-trione | CAS Registry Number: 40499-60-3
Synonyms: 5,5-bis(2-iodoethyl)-1,3-diazinane-2,4,6-trione, NSC116036, AC1Q6GDV, AC1L6R69, CTK4I3204, AR-1G5869, AG-K-81655, NSC-116036, A825270, 5,5-bis(2-iodanylethyl)-1,3-diazinane-2,4,6-trione

Molecular Formula:	C₈H₁₀I₂N₂O₃	Molecular Weight:	435.985540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CHTHNKAHEUVTSW-UHFFFAOYSA-N

40499-60-3

5,5-Bis(2-methyl-2-propenyl)barbituric acid (1 supplier)

IUPAC Name: 5,5-bis(2-methylprop-2-enyl)-1,3-diazinane-2,4,6-trione | CAS Registry Number: 66942-05-0
Synonyms: 5,5-Bis barbituricacid, AGN-PC-0JKWMT, AC1L2KAX, SCHEMBL10383823, CTK8J9529, 5,5-bis(2-methylprop-2-enyl)-1,3-diazinane-2,4,6-trione, 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5,5-bis(2-methyl-2-propenyl)-

Molecular Formula:	C₁₂H₁₆N₂O₃	Molecular Weight:	236.267040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: TUAZNFAAHBOZGK-UHFFFAOYSA-N

66942-05-0

5,5-bis(2-methylpropylsulfanyl)pentane-1,2,3,4-tetrol (2 suppliers)

IUPAC Name: 5,5-bis(2-methylpropylsulfanyl)pentane-1,2,3,4-tetrol | CAS Registry Number: 66290-78-6
Synonyms: 5,5-bis[(2-methylpropyl)sulfanyl]pentane-1,2,3,4-tetrol(non-preferred name), NSC124216, AC1L5JSF, AC1Q7E5J, CTK2F5577, AR-1G5881, AG-J-44753, NSC-124216, 5,5-bis[(2-methylpropyl)sulfanyl]pentane-1,2,3,4-tetrol (non-preferred name)

Molecular Formula:	C₁₃H₂₈O₄S₂	Molecular Weight:	312.489020 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: VQNFWPLZQHASHJ-UHFFFAOYSA-N

66290-78-6

5,5-bis(2-phenylmethoxyphenyl)imidazolidine-2,4-dione (1 supplier)

IUPAC Name: 5,5-bis(2-phenylmethoxyphenyl)imidazolidine-2,4-dione | CAS Registry Number: 74697-40-8
Synonyms: 5,5-Bis(2-benzyloxyphenyl)hydantoin, 5,5-Bis(2-(phenylmethoxy)phenyl)-2,4-imidazolidinedione, 2,4-Imidazolidinedione, 5,5-bis(2-(phenylmethoxy)phenyl)-, AC1MHV1F, SCHEMBL11096542, BBSQHGDHKWHCFK-UHFFFAOYSA-N, LS-79089

Molecular Formula:	C₂₉H₂₄N₂O₄	Molecular Weight:	464.511860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BBSQHGDHKWHCFK-UHFFFAOYSA-N

74697-40-8

5,5-bis(2-propoxyphenyl)imidazolidine-2,4-dione (1 supplier)

IUPAC Name: 5,5-bis(2-propoxyphenyl)imidazolidine-2,4-dione | CAS Registry Number: 74697-37-3
Synonyms: 5,5-Bis(2-propoxyphenyl)hydantoin, 5,5-Bis(2-propoxyphenyl)-2,4-imidazolidinedione, 2,4-Imidazolidinedione, 5,5-bis(2-propoxyphenyl)-, AC1MHV16, SCHEMBL11097652, LS-79090

Molecular Formula:	C₂₁H₂₄N₂O₄	Molecular Weight:	368.426260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NQJUKSYUFROEDM-UHFFFAOYSA-N

74697-37-3

5,5-bis(3,4,5-trihydroxyphenyl)imidazolidine-2,4-dione (1 supplier)

IUPAC Name: 5,5-bis(3,4,5-trihydroxyphenyl)imidazolidine-2,4-dione | CAS Registry Number: 74697-64-6
Synonyms: 5,5-Bis(3,4,5-trihydroxyphenyl)hydantoin, 5,5-Bis(3,4,5-trihydroxyphenyl)-2,4-imidazolidinedione, 2,4-Imidazolidinedione, 5,5-bis(3,4,5-trihydroxyphenyl)-, AC1MHV2L, SCHEMBL11097322, LS-79092

Molecular Formula:	C₁₅H₁₂N₂O₈	Molecular Weight:	348.264380 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	8

InChIKey: QBSIJZBHECIFOD-UHFFFAOYSA-N

74697-64-6

5,5-bis(3,4,5-trimethoxyphenyl)imidazolidine-2,4-dione (1 supplier)

IUPAC Name: 5,5-bis(3,4,5-trimethoxyphenyl)imidazolidine-2,4-dione | CAS Registry Number: 52605-10-4
Synonyms: 5,5-Bis(3,4,5-trimethoxyphenyl)hydantoin, 2,4-Imidazolidinedione, 5,5-bis(3,4,5-trimethoxyphenyl)-, 5,5-Bis(3,4,5-trimethoxyphenyl)-2,4-imidazolidinedione, AC1MI9DW, AGN-PC-0KO9WG, SCHEMBL11091785, LS-79093

Molecular Formula:	C₂₁H₂₄N₂O₈	Molecular Weight:	432.423860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: AWKVMVQFHKHEDD-UHFFFAOYSA-N

52605-10-4

5,5-bis(3,4-dihydroxyphenyl)imidazolidine-2,4-dione (1 supplier)

IUPAC Name: 5,5-bis(3,4-dihydroxyphenyl)imidazolidine-2,4-dione | CAS Registry Number: 74697-43-1
Synonyms: 5,5-Bis(3,4-dihydroxyphenyl)hydantoin, 5,5-Bis(3,4-dihydroxyphenyl)-2,4-imidazolidinedione, 2,4-Imidazolidinedione, 5,5-bis(3,4-dihydroxyphenyl)-, AC1MHV1O, LS-79069

Molecular Formula:	C₁₅H₁₂N₂O₆	Molecular Weight:	316.265580 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	6

InChIKey: SXONJKKWWVZBFS-UHFFFAOYSA-N

74697-43-1

5,5-Bis(3,7-dimethyloctyl)-5H-dithieno[3,2-b:2',3'-d]pyran (3 suppliers)

IUPAC Name: 8,8-bis(3,7-dimethyloctyl)-7-oxa-3,12-dithiatricyclo[7.3.0.02,6]dodeca-1(9),2(6),4,10-tetraene | CAS Registry Number: 1295502-20-3
Synonyms: 5,5-bis(3,7-dimethyloctyl)dithieno[3,2-b:3',2'-e]pyran, SCHEMBL11924894, 5H-Dithieno[3,2-b:2',3'-d]pyran, 5,5-bis(3,7-dimethyloctyl)-, 8,8-bis(3,7-dimethyloctyl)-7-oxa-3,12-dithiatricyclo[7.3.0.02,6]dodeca-1(9),2(6),4,10-tetraene

Molecular Formula:	C₂₉H₄₆OS₂	Molecular Weight:	474.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HSXYSEYRQBBYQR-UHFFFAOYSA-N

1295502-20-3

5,5-bis(3-hydroxyphenyl)imidazolidine-2,4-dione (1 supplier)

IUPAC Name: 5,5-bis(3-hydroxyphenyl)imidazolidine-2,4-dione | CAS Registry Number: 74697-36-2
Synonyms: 5,5-Bis(3-hydroxyphenyl)hydantoin, 5,5-Bis(3-hydroxyphenyl)-2,4-imidazolidinedione, 2,4-Imidazolidinedione, 5,5-bis(3-hydroxyphenyl)-, AC1MHV13, SCHEMBL11094948, LS-79075

Molecular Formula:	C₁₅H₁₂N₂O₄	Molecular Weight:	284.266780 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: SIXURGSQHKQAIK-UHFFFAOYSA-N

74697-36-2

5,5-Bis(3-phenoxypropyl)-2-sodiooxy-4,6(1H,5H)-pyrimidinedione (2 suppliers)

IUPAC Name: sodium;4,6-dioxo-5,5-bis(3-phenoxypropyl)-1H-pyrimidin-2-olate | CAS Registry Number: 66942-07-2
Synonyms: 5,5-Bis(3-phenoxypropyl)barbituric acid sodium salt, BARBITURIC ACID, 5,5-BIS(3-PHENOXYPROPYL)-, SODIUM SALT, AGN-PC-047F9U, CTK8J9530, LS-23850, 5,5-Bis -2-sodiooxy-4,6 -pyrimidinedione, sodium;4,6-dioxo-5,5-bis(3-phenoxypropyl)-1H-pyrimidin-2-olate

Molecular Formula:	C₂₂H₂₃N₂NaO₅	Molecular Weight:	418.418189 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JRHMWIVWKLEICV-UHFFFAOYSA-M

66942-07-2

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