1,5,2-Dioxathiin,1,5,2-Dioxazepane Suppliers & Manufacturers

CHEMICAL products beginning with : 1

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PRODUCT NAME

CAS Registry Number

1,5,2-Dioxathiin (1 supplier)

IUPAC Name: 1,5,2-dioxathiine | CAS Registry Number: 34042-89-2

Molecular Formula:	C₃H₄O₂S	Molecular Weight:	104.123 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MKJOFJPEZPBHJZ-UHFFFAOYSA-N

34042-89-2

1,5,2-Dioxazepane (2 suppliers)

IUPAC Name: 1,5,2-dioxazepane | CAS Registry Number: 1823944-49-5
Synonyms: 1,5,2-dioxazepane, SCHEMBL12184877

Molecular Formula:	C₄H₉NO₂	Molecular Weight:	103.120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BFAAFHBXONZBTO-UHFFFAOYSA-N

1823944-49-5

1,5,2-dioxazepane hydrobromide (2 suppliers)

IUPAC Name: 1,5,2-dioxazepane;hydrobromide | CAS Registry Number: 2138560-44-6
Synonyms: 1,5,2-dioxazepane;hydrobromide

Molecular Formula:	C₄H₁₀BrNO₂	Molecular Weight:	184.030 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ATKFEFUCROEWOJ-UHFFFAOYSA-N

2138560-44-6

1,5,3,2,4-Dioxathiadiphosphepane, 2,4-dimethyl-, 2,4-disulfide (1 supplier)

IUPAC Name: 2,4-dimethyl-2,4-bis(sulfanylidene)-1,5,3,2$l^{5},4$l^{5}-dioxathiadiphosphepane | CAS Registry Number: 106814-51-1
Synonyms: ACMC-20mam5, AGN-PC-00N8IN, CTK0D6782

Molecular Formula:	C₄H₁₀O₂P₂S₃	Molecular Weight:	248.263524 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: URLVPIBLZGOEBQ-UHFFFAOYSA-N

106814-51-1

1,5,3,7-DIAZADIPHOSPHOCINE,OCTAHYDRO-1,3,5,7-TETRAPHENYL-,3,7-DIOXID E (2 suppliers)

IUPAC Name: 1,3,5,7-tetraphenyl-1,5,3$l^{5},7$l^{5}-diazadiphosphocane 3,7-dioxide | CAS Registry Number: 85684-39-5
Synonyms: BRN 5169364, STK067306, 1,5,3,7-Diazadiphosphocine, octahydro-1,3,5,7-tetraphenyl-, 3,7-dioxide, Octahydro-1,3,5,7-tetraphenyl-1,5,3,7-diazadiphosphocine 3,7-dioxide, AC1MIIFQ, MolPort-002-939-943, 1,3,5,7-tetraphenyl-1,5,3, AKOS005389391, LS-59897, 1,3,5,7-tetraphenyl-1,5,3,7-diazadiphosphocane 3,7-dioxide

Molecular Formula:	C₂₈H₂₈N₂O₂P₂	Molecular Weight:	486.481644 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HKVBMBRSNCQXBN-UHFFFAOYSA-N

85684-39-5

1,5,3,7-Diazadiphosphocine,octahydro-3,7-diphenyl-1,5-bis[(1S)-1-phenylethyl]- (0 suppliers)

75593-80-5

1,5,3,7-DISELENADISTANNOCANE, 3,3,7,7-TETRAMETHYL- (1 supplier)

IUPAC Name: 3,3,7,7-tetramethyl-1,5,3,7-diselenadistannocane | CAS Registry Number: 918904-69-5
Synonyms: CTK3H5113, 1,5,3,7-Diselenadistannocane, 3,3,7,7-tetramethyl-

Molecular Formula:	C₈H₂₀Se₂Sn₂	Molecular Weight:	511.584400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GEKJQHGMHFTZMT-UHFFFAOYSA-N

918904-69-5

1,5,3,7-DITHIADISTANNOCANE, 3,3,7,7-TETRAMETHYL- (1 supplier)

IUPAC Name: 3,3,7,7-tetramethyl-1,5,3,7-dithiadistannocane | CAS Registry Number: 918904-57-1
Synonyms: CTK3H5119, 1,5,3,7-Dithiadistannocane, 3,3,7,7-tetramethyl-

Molecular Formula:	C₈H₂₀S₂Sn₂	Molecular Weight:	417.794400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OHTXSAJYZJFFTI-UHFFFAOYSA-N

918904-57-1

1,5,5,6,6,10-HEXACHLORODECANE (1 supplier)

IUPAC Name: 1,5,5,6,6,10-hexachlorodecane | CAS Registry Number: 90943-97-8
Synonyms: 1,5,5,6,6,10-Hexachlorodecane, DTXSID50872693

Molecular Formula:	C₁₀H₁₆Cl₆	Molecular Weight:	348.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: WFXBVJBVCUQCGH-UHFFFAOYSA-N

90943-97-8

1,5,5,6-TETRAMETHYLCYCLOHEXA-1,3-DIENE (3 suppliers)

IUPAC Name: 1,5,5,6-tetramethylcyclohexa-1,3-diene | CAS Registry Number: 514-94-3
Synonyms: .alpha.-Pyronene, MolPort-002-042-312, CID10581, 1,3-Cyclohexadiene, 1,5,5,6-tetramethyl-, 1,5,5,6-TETRAMETHYL-1,3-CYCLOHEXADIENE

Molecular Formula:	C₁₀H₁₆	Molecular Weight:	136.234040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LKNRSUKTEIJIAS-UHFFFAOYSA-N

514-94-3

1,5,5-Nonanetricarboxylic acid, triethyl ester (1 supplier)

IUPAC Name: triethyl nonane-1,5,5-tricarboxylate | CAS Registry Number: 60588-25-2
Synonyms: AGN-PC-00PP82, CTK1J0070

Molecular Formula:	C₁₈H₃₂O₆	Molecular Weight:	344.443080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: KYCGTUXQAVJDQS-UHFFFAOYSA-N

60588-25-2

1,5,5-TRIALLYLBARBITURIC ACID (2 suppliers)

IUPAC Name: 1,5,5-tris(prop-2-enyl)-1,3-diazinane-2,4,6-trione | CAS Registry Number: 66843-15-0
Synonyms: 1,5,5-Triallylbarbituric acid, BRN 0018549, N,5,5-Triallylbarbituric acid, BARBITURIC ACID, 1,5,5-TRIALLYL-, AC1L2JJ3, CTK5C5303, AG-G-52352, LS-24665, 4-24-00-02035 (Beilstein Handbook Reference), 1,5,5-tris(prop-2-enyl)-1,3-diazinane-2,4,6-trione

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

InChIKey: DHSLSLIRVCUYNP-UHFFFAOYSA-N

66843-15-0

1,5,5-TRICHLORO-7-OXABICYCLO[4.1.0]HEPTANE (4 suppliers)

IUPAC Name: 2,2,6-trichloro-7-oxabicyclo[4.1.0]heptane | CAS Registry Number: 71648-20-9
Synonyms: MolPort-003-913-670, EINECS 275-748-6, CID4416716, 1,5,5-Trichloro-7-oxabicyclo(4.1.0)heptane, 2,2,6-trichloro-7-oxabicyclo[4.1.0]heptane

Molecular Formula:	C₆H₇Cl₃O	Molecular Weight:	201.478180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AIPINVBKJYKCOI-UHFFFAOYSA-N

71648-20-9

1,5,5-tricyclopropyl-5-hydroxy-pentan-1-one (1 supplier)

IUPAC Name: 1,5,5-tricyclopropyl-5-hydroxypentan-1-one | CAS Registry Number: 61571-76-4
Synonyms: 1,5,5-tricyclopropyl-5-hydroxypentan-1-one, 62026-02-2, NSC143609, AC1Q5DO1, AC1L645F, CTK2F3424, KST-1B6306, AR-1B7979, AG-J-55577, NSC-143609

Molecular Formula:	C₁₄H₂₂O₂	Molecular Weight:	222.323280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NFXGCXHIHISDJJ-UHFFFAOYSA-N

61571-76-4

1,5,5-triethylpyrimidine-2,4,6(1h,3h,5h)-trione (2 suppliers)

IUPAC Name: 1,5,5-triethyl-1,3-diazinane-2,4,6-trione | CAS Registry Number: 3144-07-8
Synonyms: NSC27550, AC1L288N, AC1Q6F43, CTK4G7149, KST-1A9332, AR-1B7980, NSC-27550, AG-J-06779, 1,5,5-triethyl-1,3-diazinane-2,4,6-trione

Molecular Formula:	C₁₀H₁₆N₂O₃	Molecular Weight:	212.245640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NGTUNPVABSLDOF-UHFFFAOYSA-N

3144-07-8

1,5,5-Trimethyl-1,4,5,6-tetrahydrocyclopenta[b]pyrrole-2-carboxylic acid (2 suppliers)

IUPAC Name: 1,5,5-trimethyl-4,6-dihydrocyclopenta[b]pyrrole-2-carboxylic acid | CAS Registry Number: 2055249-40-4
Synonyms: SCHEMBL18283423, DB-190785, 1,4,5,6-Tetrahydro-1,5,5-trimethyl-cyclopenta[b]pyrrole-2-carboxylic acid

Molecular Formula:	C₁₁H₁₅NO₂	Molecular Weight:	193.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OTJDWAZNZGBIKS-UHFFFAOYSA-N

2055249-40-4

1,5,5-Trimethyl-1H,4H,5H-pyrazolo[4,3-b]pyridine (2 suppliers)

IUPAC Name: 1,5,5-trimethyl-4H-pyrazolo[4,3-b]pyridine | CAS Registry Number: 1820716-47-9
Synonyms: ZINC238855088

Molecular Formula:	C₉H₁₃N₃	Molecular Weight:	163.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QKPLTTYVGZCHHP-UHFFFAOYSA-N

1820716-47-9

1,5,5-trimethyl-2-Pyrrolidinone (0 suppliers)

IUPAC Name: 1,5,5-trimethylpyrrolidin-2-one | CAS Registry Number: 119715-71-8
Synonyms: 1,5,5-trimethylpyrrolidin-2-one, 1-Methyl-2-Oxy-5,5-Dimethyl Pyrrolidine, AC1L9GJJ, 1,5,5-trimethylpyrrolid-2one, SCHEMBL4329315, 1,5,5-Trimethyl-2-pyrrolidone, 1,5,5-trimethylpyrrolid-2-one, CHEBI:43533, YARDEGUIPATLSG-UHFFFAOYSA-N, 1,5,5-trimethyl-pyrrolidin-2-one, 2-Pyrrolidinone, 1,5,5-trimethyl-, DB03968

Molecular Formula:	C₇H₁₃NO	Molecular Weight:	127.187 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YARDEGUIPATLSG-UHFFFAOYSA-N

119715-71-8

1,5,5-TRIMETHYL-2-THIA-4-AZABICYCLO[4.2.2]DECAN-3-IMINE (4 suppliers)

IUPAC Name: 2,2,6-trimethyl-5-thia-3-azabicyclo[4.2.2]dec-3-en-4-amine | CAS Registry Number: 5330-92-7
Synonyms: NSC2539, AIDS123935, AIDS-123935, NSC 2539, CID220180, 1,5,5-Trimethyl-2-thia-4-azabicyclo(4.2.2)decan-3-imine, 1,5,5-Trimethyl-2-thia-4-azabicyclo[4.2.2]decan-3-imine, 1,5,5-Trimethyl-2-thia-4-azabicyclo(4.2.2)dec-3-en-3-amine, 3-AMINO-1,5,5-TRIMETHYL-2-THIA-4-AZABICYCLO[4,2,2]DEC-3-ENE

Molecular Formula:	C₁₁H₂₀N₂S	Molecular Weight:	212.354900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ARZRFLIUCWJGRK-UHFFFAOYSA-N

5330-92-7

1,5,5-Trimethyl-4,5,6,7-tetrahydro-1H-indazole-3-carboxylic acid (1 supplier)

2385980-11-8

1,5,5-Trimethyl-6-(1,3-butadiene-1-yl)-1-cyclohexene (1 supplier)

IUPAC Name: 6-[(1E)-buta-1,3-dienyl]-1,5,5-trimethylcyclohexene | CAS Registry Number: 56248-15-8
Synonyms: 6-(1,3-Butadienyl)-1,5,5-trimethyl-1-cyclohexene

Molecular Formula:	C₁₃H₂₀	Molecular Weight:	176.303 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UPNDUHXAOSLGQQ-RMKNXTFCSA-N

56248-15-8

1,5,5-Trimethyl-6-(2-propenylidene)-1-cyclohexene (1 supplier)

IUPAC Name: (6Z)-1,5,5-trimethyl-6-prop-2-enylidenecyclohexene | CAS Registry Number: 56248-17-0
Synonyms: Cyclohexene, 1,5,5-trimethyl-6-(2-propenylidene)-, AC1NSZ9I, OHCVDOMWECZLAH-YRNVUSSQSA-N, (6Z)-1,5,5-trimethyl-6-prop-2-enylidenecyclohexene, (6Z)-1,5,5-Trimethyl-6-(2-propenylidene)-1-cyclohexene #

Molecular Formula:	C₁₂H₁₈	Molecular Weight:	162.276 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: OHCVDOMWECZLAH-YRNVUSSQSA-N

56248-17-0

1,5,5-TRIMETHYL-8-OXOBICYCLO[2.2.2]OCTANE-2,3-DICARBOXYLIC ACID (2 suppliers)

IUPAC Name: 2,2,4-trimethyl-6-oxobicyclo[2.2.2]octane-7,8-dicarboxylic acid | CAS Registry Number: 50699-40-6
Synonyms: NSC140605, MLS002920512, 1,5,5-trimethyl-8-oxobicyclo[2.2.2]octane-2,3-dicarboxylic acid, 50317-24-3, AC1Q5TDX, AC1L616X, CTK4J2431, KST-1B4591, AR-1B7981, AG-J-41734, NSC-140605, SMR001798101, 2,2,4-trimethyl-6-oxobicyclo[2.2.2]octane-7,8-dicarboxylic acid, Bicyclo[2.2.2]octane-2,3-dicarboxylicacid, 1,5,5-trimethyl-8-oxo-, (1a,2b,3b,4a)- (9CI)

Molecular Formula:	C₁₃H₁₈O₅	Molecular Weight:	254.279020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: RKERPTXROQWMMI-UHFFFAOYSA-N

50699-40-6

1,5,5-Trimethylbicyclo[2.2.1]heptan-2-one (5 suppliers)

IUPAC Name: 2,2,4-trimethylbicyclo[2.2.1]heptan-5-one | CAS Registry Number: 6541-58-8
Synonyms: CTK8C2514, ANW-68523, AKOS016006970, AK-78410, KB-216573

Molecular Formula:	C₁₀H₁₆O	Molecular Weight:	152.233440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BGKHEYBJLXKPGX-UHFFFAOYSA-N

6541-58-8

1,5,5-trimethylbicyclo[2.2.1]heptan-6-ol (2 suppliers)

IUPAC Name: 2,2,4-trimethylbicyclo[2.2.1]heptan-3-ol | CAS Registry Number: 10378-33-3
Synonyms: Fenchol, FENCHYL ALCOHOL, alpha-Fenchol, 2-Fenchanol, Fenchol, exo-, 2-Norbornanol, 1,3,3-trimethyl-, 1,3,3-Trimethylbicyclo[2.2.1]heptan-2-ol, l-alpha-Fenchyl alcohol, FEMA No. 2480, 1632-73-1, EINECS 208-135-9, EINECS 216-639-5, 3,3-Dimethyl-8,9-dinorbornan-2-ol, alpha-Fenchyl alcohol, BRN 2038083, AI3-00733, 1,3,3-Trimethylbicyclo(2.2.1)heptan-2-ol, 1,3,3-Trimethyl-2-norbornanol, (1S-endo)-, 2-Norbornanol, 1,3,3-trimethyl-, (-)-endo-, Bicyclo(2.2.1)heptan-2-ol, 1,3,3-trimethyl-

Molecular Formula:	C₁₀H₁₈O	Molecular Weight:	154.249320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IAIHUHQCLTYTSF-UHFFFAOYSA-N

10378-33-3

1,5,5-TRIMETHYLCYCLOHEXENE (6 suppliers)

IUPAC Name: 1,5,5-trimethylcyclohexene | CAS Registry Number: 503-46-8
Synonyms: Trimethylcyclohexene, Cyclohexene, trimethyl-, 1,5,5-Trimethylcyclohexene, Cyclohexene, 1,5,5-trimethyl-, CID79032, EINECS 207-969-0, EINECS 271-464-1, 68555-95-3

Molecular Formula:	C₉H₁₆	Molecular Weight:	124.223340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CHOOCIQDWNAXQQ-UHFFFAOYSA-N

503-46-8

1,5,5-TRIMETHYLCYCLOPENTADIENE (2 suppliers)

IUPAC Name: 1,5,5-trimethylcyclopenta-1,3-diene | CAS Registry Number: 4249-09-6
Synonyms: 1,5,5-Trimethylcyclopentadiene, 1,5,5-trimethylcyclopenta-1,3-diene, AC1L3C7M, CTK1D8188, AG-F-51103

Molecular Formula:	C₈H₁₂	Molecular Weight:	108.180880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UZUDKFSOJJFLIF-UHFFFAOYSA-N

4249-09-6

1,5,5-trimethylcyclopentene (0 suppliers)

IUPAC Name: 1,5,5-trimethylcyclopentene | CAS Registry Number: 62184-83-2
Synonyms: 1,1,2-Trimethylcyclopenta-2-ene, isolaurolene, Cyclopentene, 1,5,5-trimethyl-, AC1L3O3C, 1,5,5-trimethyl-cyclopentene, CHEBI:49154, CTK2F7114

Molecular Formula:	C₈H₁₄	Molecular Weight:	110.196760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: OHIIGLSGZTXTBM-UHFFFAOYSA-N

62184-83-2

1,5,5-TRIMETHYLENE HYDENTOIN (1 supplier)

1,5,5-Trimethylhydantoin (24 suppliers)

IUPAC Name: 1,5,5-trimethylimidazolidine-2,4-dione | CAS Registry Number: 6851-81-6
Synonyms: 479403_ALDRICH, Hydantoin, 1,5,5-trimethyl-, EINECS 229-945-9, ZINC00393448, 1,5,5-Trimethylimidazolidine-2,4-dione, 2,4-Imidazolidinedione, 1,5,5-trimethyl-, ST5409206

Molecular Formula:	C₆H₁₀N₂O₂	Molecular Weight:	142.155800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZNYIPTYJBRGSSL-UHFFFAOYSA-N

6851-81-6

1,5,5-TRIMETHYLPYRIMIDINE-2,4,6(1H,3H,5H)-TRIONE (0 suppliers)

IUPAC Name: 4-[(4-aminophenyl)methyl]aniline;1-[4-[[4-(2,5-dioxopyrrol-1-yl)phenyl]methyl]phenyl]pyrrole-2,5-dione | CAS Registry Number: 9063-71-2
Synonyms: Kerimid 601 Resin, Kinel 5504, ID 91, ID 93, 4,4'-Bismaleimidodiphenylmethane, polymer with 4,4'-diaminodiphenylmethane, 1H-Pyrrole-2,5-dione, 1,1'-(methylenedi-4,1-phenylene)bis-, polymer with 4,4'-methylenebis(benzenamine), AC1L4PKL, SCHEMBL7738791, CTK5G8237, 130777-92-3, 26140-67-0, HE071664, HE247237, LS-136946, Maleimide, N,N'-(methylenedi-p-phenylene)di-, polymer with 4,4'-methylenedianiline, Maleimide, N,N'-(methylenedi-p-phenylene)di-, polymer with 4,4'-methylenedianiline (8CI), 1,1'-(methanediyldibenzene-4,1-diyl)bis(1h-pyrrole-2,5-dione)- 4,4'-methanediyldianiline(1:1), 1-(4-{[4-(2,5-DIOXOPYRROL-1-YL)PHENYL]METHYL}PHENYL)PYRROLE-2,5-DIONE; 4,4'-DIAMINODIPHENYLMETHANE, 124634-27-1, 1H-PYRROLE-2,5-DIONE, 1,1-(METHYLENEDI-4,1-PHENYLENE)BIS-, POLYMER WITH 4,4-METHYLENEBISBENZENAMINE

Molecular Formula:	C₃₄H₂₈N₄O₄	Molecular Weight:	556.622 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: MFVZRNBIJWOMNC-UHFFFAOYSA-N

9063-71-2

1,5,5-Trimethylpyrrolidin-3-one (1 supplier)

77130-94-0

1,5,5-TRIPHENYL-2,4-IMIDAZOLIDINEDIONE (3 suppliers)

IUPAC Name: 1,5,5-triphenylimidazolidine-2,4-dione | CAS Registry Number: 52460-88-5
Synonyms: 1,5,5-Triphenyl-2,4-imidazolidinedione, AC1LCGRW, CTK4J5944, AG-F-78797, 1,5,5-triphenylimidazolidine-2,4-dione

Molecular Formula:	C₂₁H₁₆N₂O₂	Molecular Weight:	328.363940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IQGRQQUZSSXOOL-UHFFFAOYSA-N

52460-88-5

1,5,5-TRIPHENYLPENT-4-ENE-1,3-DIONE (2 suppliers)

IUPAC Name: 1,5,5-triphenylpent-4-ene-1,3-dione | CAS Registry Number: 723-73-9
Synonyms: 1,5,5-triphenylpent-4-ene-1,3-dione, 6343-33-5, NSC46490, AC1Q5F11, CTK5B9175, KST-1B8087, AC1L6505, AR-1B7986, NSC-46490, AG-K-29222

Molecular Formula:	C₂₃H₁₈O₂	Molecular Weight:	326.387820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FNRLWUWXUYMMSE-UHFFFAOYSA-N

723-73-9

1,5,5A,6,9,9A-HEXAHYDRO-3-ISOPROPYL-6,9-METHANOBENZO-2,4-DIOXEPIN (7 suppliers)

Synonyms: EINECS 278-595-3, 1,5,5a,6,9,9a-Hexahydro-3-isopropyl-6,9-methanobenzo-2,4-dioxepin

Molecular Formula:	C₁₃H₂₀O₂	Molecular Weight:	208.296700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VGTIEZWNPAOHLF-UHFFFAOYSA-N

77020-88-3

1,5,6,10-tetraphenyldeca-1,9-diene-3,8-dione (2 suppliers)

IUPAC Name: (1E,9E)-1,5,6,10-tetraphenyldeca-1,9-diene-3,8-dione | CAS Registry Number: 7178-46-3
Synonyms: 927-18-4, NSC89785, AC1O3IJH, AC1Q5CR4, KST-1B9286, AR-1B7987, NSC-89785, (1E,9E)-1,5,6,10-tetraphenyldeca-1,9-diene-3,8-dione

Molecular Formula:	C₃₄H₃₀O₂	Molecular Weight:	470.600800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WPCZNBIAAISDAR-MBALSZOMSA-N

7178-46-3

1,5,6,6-Tetraethoxy-3-hexanone (2 suppliers)

IUPAC Name: 1,5,6,6-tetraethoxyhexan-3-one | CAS Registry Number: 56667-13-1
Synonyms: AGN-PC-0JT187, 1,5,6,6-tetraethoxyhexan-3-one

Molecular Formula:	C₁₄H₂₈O₅	Molecular Weight:	276.369120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KLOQZBNONOHIHT-UHFFFAOYSA-N

56667-13-1

1,5,6,6-Tetramethoxy-3-hexanone (1 supplier)

IUPAC Name: 1,5,6,6-tetramethoxyhexan-3-one | CAS Registry Number: 53914-29-7
Synonyms: AGN-PC-0JSSRM, CTK8J1321, 1,5,6,6-tetramethoxyhexan-3-one

Molecular Formula:	C₁₀H₂₀O₅	Molecular Weight:	220.262800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: YFEOBHHFXUNQPB-UHFFFAOYSA-N

53914-29-7

1,5,6,6-Tetramethyl-3-(3,4,4,5-Tetramethyl-2,5-Cyclohexadiene-1-Ylidene)-1,4-Cyclohexadiene (4 suppliers)

IUPAC Name: 1,5,6,6-tetramethyl-3-(3,4,4,5-tetramethylcyclohexa-2,5-dien-1-ylidene)cyclohexa-1,4-diene | CAS Registry Number: 89549-24-6
Synonyms: 1,4-Cyclohexadiene,1,5,6,6-tetramethyl-3-(3,4,4,5-tetramethyl-2,5-cyclohexadien-1-ylidene)-, ACMC-20lnii, AGN-PC-00L1JX, CTK5G3247, AG-H-62412, FT-0606936, 1,5,6,6-TETRAMETHYL-3-(3,4,4,5-TETRAMETHYL-2,5-CYCLOHEXADIENE-1-YLIDENE)-1,4-CYCLOHEXADIENE, 1,5,6,6-tetramethyl-3-(3,4,4,5-tetramethylcyclohexa-2,5-dien-1-ylidene)cyclohexa-1,4-diene

Molecular Formula:	C₂₀H₂₈	Molecular Weight:	268.436320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: FHBOFEAUHUPIJR-UHFFFAOYSA-N

89549-24-6

1,5,6,7,10,10a-hexahydro-10-Methylene-Pyrrolo[1,2-a]azocin-3(2H)-one (0 suppliers)

475106-91-3

1,5,6,7,10,10a-hexahydro-Pyrrolo[1,2-a]azocin-3(2H)-one (1 supplier)

241813-10-5

1,5,6,7,8,8A-HEXAHYDRO-1,8A-DIMETHYL-7-(1-METHYLVINYL)NAPHTHALENE (5 suppliers)

IUPAC Name: 4a,5-dimethyl-3-prop-1-en-2-yl-2,3,4,5-tetrahydro-1H-naphthalene | CAS Registry Number: 93777-31-2
Synonyms: EINECS 298-061-3, CID5744118, 1,5,6,7,8,8a-Hexahydro-1,8a-dimethyl-7-(1-methylvinyl)naphthalene

Molecular Formula:	C₁₅H₂₂	Molecular Weight:	202.335180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NJUGTTLPVRLVGH-UHFFFAOYSA-N

93777-31-2

1,5,6,7,8,8a-hexahydroimidazo[1,2-a]pyrazine (1 supplier)

IUPAC Name: 1,5,6,7,8,8a-hexahydroimidazo[1,2-a]pyrazine | CAS Registry Number: 1359818-60-2
Synonyms: 1,5,6,7,8,8a-Hexahydroimidazo[1,2-a]pyrazine, AGN-PC-035TJG, SCHEMBL111178, AKOS022185683, AK146263

Molecular Formula:	C₆H₁₁N₃	Molecular Weight:	125.171640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OFHKYKACBGEXBT-UHFFFAOYSA-N

1359818-60-2

1,5,6,7,8,8a-hexahydroimidazo[1,2-a]pyrazine hydrochloride (6 suppliers)

IUPAC Name: 1,5,6,7,8,8a-hexahydroimidazo[1,2-a]pyrazine;hydrochloride | CAS Registry Number: 1359655-82-5
Synonyms: FD7071, QC-696, AKOS016014740, AK130804, KB-10637, Y6684, 1,5,6,7,8,8A-HEXAHYDROIMIDAZO[1,2-A]PYRAZINE HCL

Molecular Formula:	C₆H₁₂ClN₃	Molecular Weight:	161.632580 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: GVZYPNZOLWQEEP-UHFFFAOYSA-N

1359655-82-5

1,5,6,7,8,8a-hexahydroimidazo[1,5-a]pyridine (1 supplier)

IUPAC Name: 1,5,6,7,8,8a-hexahydroimidazo[1,5-a]pyridine | CAS Registry Number: 6714-32-5
Synonyms: 1,5,6,7,8,8A-HEXAHYDRO-IMIDAZO[1,5-A]PYRIDINE, SCHEMBL2919397

Molecular Formula:	C₇H₁₂N₂	Molecular Weight:	124.183580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ISXMVXDOUYAOFI-UHFFFAOYSA-N

6714-32-5

1,5,6,7,8,9-Hexahydro-2H-5,8-epiminocyclohepta[b]pyrazin-2-one hydrobromide (1 supplier)

2923980-60-1

1,5,6,7,8,9-Hexahydro-2H-5,8-epiminocyclohepta[b]pyridin-2-one (1 supplier)

2743442-67-1

1,5,6,7,8,9-HEXAHYDRO-2H-CYCLOHEPTA[B]PYRIDIN-2-ONE (1 supplier)

IUPAC Name: 3-[5-(5-methylpyridin-2-yl)oxypentyl]-1,3-thiazolidine;dihydrochloride | CAS Registry Number: 41287-95-0
Synonyms: 5-methyl-2-{[5-(1,3-thiazolidin-3-yl)pentyl]oxy}pyridine dihydrochloride, 3-(5-(5-Methyl-2-pyridyloxy)pentyl)thiazolidine dihydrochloride, Pyridine, 5-methyl-2-(5-(3-thiazolidinyl)pentyloxy)-, dihydrochloride, Thiazolidine, 3-(5-(5-methyl-2-pyridyloxy)pentyl)-, dihydrochloride, AC1Q3AOW, AC1L55LG, CTK4I4596, AR-1G8866, AG-J-56054, LS-151480, 3-[5-(5-methylpyridin-2-yl)oxypentyl]-1,3-thiazolidine dihydrochloride

Molecular Formula:	C₁₄H₂₄Cl₂N₂OS	Molecular Weight:	339.324160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VFUVAPUEXXOHTB-UHFFFAOYSA-N

41287-95-0

1,5,6,7,8,9-Hexahydro-4H-6,9-epiminocyclohepta[d]pyrimidin-4-one hydrochloride (1 supplier)

2923979-53-5

1,5,6,7-Tetrahydro-1,2,3-trimethyl-4H-indol-4-one (2 suppliers)

IUPAC Name: 1,2,3-trimethyl-6,7-dihydro-5H-indol-4-one | CAS Registry Number: 7273-21-4
Synonyms: BRN 1527259, trimethyl-1,5,6,7-tetrahydro-indol-4-one, 1,2,3-trimethyl-6,7-dihydro-5H-indol-4-one, 1,2,3-Trimethyl-4-oxo-4,5,6,7-tetrahydroindole, 4H-INDOL-4-ONE, 1,5,6,7-TETRAHYDRO-1,2,3-TRIMETHYL-, AC1L2MUX, AGN-PC-0JKH80, GXBFSPVRTYSDLI-UHFFFAOYSA-N, AKOS000320295, LS-83897, trimethyl-6,7-dihydro-1h-indol-4(5h)-one, trimethyl-4-oxo-4,5,6,7-tetrahydro-1h-indol

Molecular Formula:	C₁₁H₁₅NO	Molecular Weight:	177.242900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GXBFSPVRTYSDLI-UHFFFAOYSA-N

7273-21-4

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