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CHEMICAL products beginning with : 1
75301 to 75350 of 278503 results  Page: << Previous 50 Results 1500 1501 1502 1503 1504 1505 1506 [1507] 1508 1509 1510 1511 1512 1513 1514 1515 1516 1517 1518 1519 1520 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1,5,18,22-TETRAOXACYCLOTETRATRIACONTANE-2,4,19,21-TETRONE (0 suppliers)
Compound Structure IUPAC Name: 1,5,18,22-tetraoxacyclotetratriacontane-2,4,19,21-tetrone | CAS Registry Number: 474781-13-0
Synonyms: 1,5,18,22-tetraoxacyclotetratriacontane-2,4,19,21-tetrone, AC1NR1FU, CTK1C7247

Molecular Formula: C30H52O8Molecular Weight: 540.729080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: IXCSRXMWAFDKCT-UHFFFAOYSA-N

474781-13-0
1,5,2,4-Diazadiphosphorin-6(1H)-one,2,3,3,4-tetrachlorotetrahydro-1,5-dimethyl- (0 suppliers)189150-21-8
1,5,2,4-Diazadiphosphorin-6(1H)-one,2,4-bis(dimethylamino)tetrahydro-1,5-dimethyl-, cis- (0 suppliers)140428-98-4
1,5,2,4-Diazadiphosphorin-6(1H)-one,2,4-bis(dimethylamino)tetrahydro-1,5-dimethyl-, trans- (0 suppliers)140428-99-5
1,5,2,4-Diazadiphosphorin-6(1H)-one,3,3-dichloro-2,4-bis[(1,1-dimethylethyl)amino]tetrahydro-1,5-dimethyl- (0 suppliers)917943-46-5
1,5,2,4-Diazadiphosphorin-6(1H)-one,3,3-dichloro-2,4-bis[(2,6-dimethylphenyl)amino]tetrahydro-1,5-dimethyl- (0 suppliers)917943-35-2
1,5,2,4-DIOXADITHIAN-6-ONE, 2,2,4,4-TETRAOXIDE (0 suppliers)
Compound Structure IUPAC Name: 2,2,4,4-tetraoxo-1,5,2,4-dioxadithian-6-one | CAS Registry Number: 659737-87-8
Synonyms: 1,5,2,4-Dioxadithian-6-one, 2,2,4,4-tetraoxide, AGN-PC-0CKQD4, CTK1J5465

Molecular Formula: C2H2O7S2Molecular Weight: 202.163080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: WVHCNXWBNKBBAP-UHFFFAOYSA-N

659737-87-8
1,5,2,4-DIOXADITHIANE-2,2,4,4-TETRAOXIDE ?99% (15 suppliers)
Compound Structure IUPAC Name: 1,5,2,4-dioxadithiane 2,2,4,4-tetraoxide | CAS Registry Number: 99591-74-9
Synonyms: 1,5,2,4-Dioxadithiane, 2,2,4,4-tetraoxide, ACMC-20m2ve, 1,5,2,4-dioxadithiane 2,2,4,4-tetraoxide, AGN-PC-00CF75, CTK3G7422, AK141257

Molecular Formula: C2H4O6S2Molecular Weight: 188.179560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: GWAOOGWHPITOEY-UHFFFAOYSA-N

99591-74-9
1,5,2,4-DIOXADITHIOCANE 2,2,4,4-TETRAOXIDE (2 suppliers)
Compound Structure IUPAC Name: 1,5,2,4-dioxadithiocane 2,2,4,4-tetraoxide | CAS Registry Number: 99591-72-7
Synonyms: NSC348963, CID150523, 1,5,2,4-Dioxadithiocane, 2,2,4,4-tetraoxide, LS-62249, NCI60_003100, 1,5,2,4-Dioxadithiocane 2,2,4,4-tetraoxide

Molecular Formula: C4H8O6S2Molecular Weight: 216.232720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: APPZESCOGKWYIH-UHFFFAOYSA-N

99591-72-7
1,5,2,4-Dioxadithionane 2,2,4,4-tetraoxide (0 suppliers)
Compound Structure IUPAC Name: 1,5,2,4-dioxadithionane 2,2,4,4-tetraoxide | CAS Registry Number: 99591-71-6
Synonyms: NSC348949, 1,5,2,4-Dioxadithionane, 2,2,4,4-tetraoxide, AC1L41RK, 1,5,2,4-Dioxadithionane der., CTK3I7530, NSC-348949, LS-62250, 1,2,4-Dioxadithionane, 2,2,4,4-tetraoxide

Molecular Formula: C5H10O6S2Molecular Weight: 230.259300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: FGNILISQKWJFES-UHFFFAOYSA-N

99591-71-6
1,5,2,4-Ethanediylidenecyclopenta[cd]pentalene,1,5,6,6,6a,7-hexachlorodecahydro- (0 suppliers)
Compound Structure Synonyms: Photoisodrin

Molecular Formula: C12H8Cl6Molecular Weight: 364.896 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DXKZJZJMIVDZPP-UHFFFAOYSA-N

3212-28-0
1,5,2,4-Ethanediylidenecyclopenta[cd]pentalene,decahydro- (6CI,7CI,8CI,9CI) (0 suppliers)
Compound Structure Synonyms: Hexacyclo[7:2:1:0(2,5):0(3,10):0(4,8):0(6,12)]dodacane, Hexacyclo(7:2:1:0(2,5):0(3,10):0(4,8):0(6,12))dodacane, AC1L38RG

Molecular Formula: C12H14Molecular Weight: 158.239560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VTRWGAFQJZEOAR-UHFFFAOYSA-N

704-02-9
1,5,2,4-ETHANEDIYLIDENECYCLOPENTA[CD]PENTALENE-3,6(1H,4H)-DIONE,HEXAH YDRO- (1 supplier)
Compound Structure Synonyms: 1,5,2,4-Ethanediylidenecyclopenta[cd]pentalene-3,6(1H,4H)-dione, hexahydro-, 1,5,2,4-Ethanediylidenecyclopenta(cd)pentalene-3,6(1H,4H)-dione, hexahydro-, AC1L3QY9

Molecular Formula: C12H10O2Molecular Weight: 186.206600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QXTOLEPKQCKAIJ-UHFFFAOYSA-N

98230-14-9
1,5,2,6-Dioxadiphosphocane(8CI,9CI) (2 suppliers)
Compound Structure IUPAC Name: 1,5,2,6-dioxadiphosphocane | CAS Registry Number: 18553-11-2
Synonyms: CTK0I3720

Molecular Formula: C4H10O2P2Molecular Weight: 152.068524 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RCLQKBUTYDDISB-UHFFFAOYSA-N

18553-11-2
1,5,2,6-Dioxadiphosphocane,2,6-dihydroxy-4,8-diphenyl-, 2,6-dioxide (0 suppliers)16360-80-8
1,5,2,6-DIOXADITHIOCANE,4,8-DIMETHYL-,2,- 2,6,6-TETRAOXIDE (2 suppliers)4721-40-8
1,5,2-Diazagermocine-3,4-dicarboxylic acid,2,2-diethyl-1,2-dihydro-7-methyl-1-(4-methylphenyl)-6,8-diphenyl-,dimethyl ester (0 suppliers)141784-52-3
1,5,2-Dioxathiin (2 suppliers)
Compound Structure IUPAC Name: 1,5,2-dioxathiine | CAS Registry Number: 34042-89-2

Molecular Formula: C3H4O2SMolecular Weight: 104.123 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MKJOFJPEZPBHJZ-UHFFFAOYSA-N

34042-89-2
1,5,3,2,4-Dioxathiadiphosphepane, 2,4-dimethyl-, 2,4-disulfide (0 suppliers)
Compound Structure 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: C4H10O2P2S3Molecular Weight: 248.263524 [g/mol]
H-Bond Donor: 0H-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 (1 supplier)
Compound Structure 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: C28H28N2O2P2Molecular Weight: 486.481644 [g/mol]
H-Bond Donor: 0H-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- (0 suppliers)
Compound Structure 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: C8H20Se2Sn2Molecular Weight: 511.584400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GEKJQHGMHFTZMT-UHFFFAOYSA-N

918904-69-5
1,5,3,7-DITHIADISTANNOCANE, 3,3,7,7-TETRAMETHYL- (0 suppliers)
Compound Structure 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: C8H20S2Sn2Molecular Weight: 417.794400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OHTXSAJYZJFFTI-UHFFFAOYSA-N

918904-57-1
1,5,5,6,6,10-Hexachlorodecane discontinued (1 supplier)
Compound Structure 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: C10H16Cl6Molecular Weight: 348.900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WFXBVJBVCUQCGH-UHFFFAOYSA-N

90943-97-8
1,5,5,6-TETRAMETHYLCYCLOHEXA-1,3-DIENE (3 suppliers)
Compound Structure 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: C10H16Molecular Weight: 136.234040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LKNRSUKTEIJIAS-UHFFFAOYSA-N

514-94-3
1,5,5-Nonanetricarboxylic acid, triethyl ester (0 suppliers)
Compound Structure IUPAC Name: triethyl nonane-1,5,5-tricarboxylate | CAS Registry Number: 60588-25-2
Synonyms: AGN-PC-00PP82, CTK1J0070

Molecular Formula: C18H32O6Molecular Weight: 344.443080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: KYCGTUXQAVJDQS-UHFFFAOYSA-N

60588-25-2
1,5,5-TRIALLYLBARBITURIC ACID (1 supplier)
Compound Structure 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: C13H16N2O3Molecular Weight: 248.277740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DHSLSLIRVCUYNP-UHFFFAOYSA-N

66843-15-0
1,5,5-TRICHLORO-7-OXABICYCLO[4.1.0]HEPTANE (2 suppliers)
Compound Structure 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: C6H7Cl3OMolecular Weight: 201.478180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AIPINVBKJYKCOI-UHFFFAOYSA-N

71648-20-9
1,5,5-tricyclopropyl-5-hydroxy-pentan-1-one (1 supplier)
Compound Structure 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: C14H22O2Molecular Weight: 222.323280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NFXGCXHIHISDJJ-UHFFFAOYSA-N

61571-76-4
1,5,5-triethylpyrimidine-2,4,6(1h,3h,5h)-trione (1 supplier)
Compound Structure 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: C10H16N2O3Molecular Weight: 212.245640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NGTUNPVABSLDOF-UHFFFAOYSA-N

3144-07-8
1,5,5-trimethyl-2-Pyrrolidinone (1 supplier)
Compound Structure 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: C7H13NOMolecular Weight: 127.187 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YARDEGUIPATLSG-UHFFFAOYSA-N

119715-71-8
1,5,5-TRIMETHYL-2-THIA-4-AZABICYCLO[4.2.2]DECAN-3-IMINE (3 suppliers)
Compound Structure 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: C11H20N2SMolecular Weight: 212.354900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ARZRFLIUCWJGRK-UHFFFAOYSA-N

5330-92-7
1,5,5-Trimethyl-6-(1,3-butadiene-1-yl)-1-cyclohexene (1 supplier)
Compound Structure 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: C13H20Molecular Weight: 176.303 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UPNDUHXAOSLGQQ-RMKNXTFCSA-N

56248-15-8
1,5,5-Trimethyl-6-(2-propenylidene)-1-cyclohexene (1 supplier)
Compound Structure 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: C12H18Molecular Weight: 162.276 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OHCVDOMWECZLAH-YRNVUSSQSA-N

56248-17-0
1,5,5-TRIMETHYL-8-OXOBICYCLO[2.2.2]OCTANE-2,3-DICARBOXYLIC ACID (1 supplier)
Compound Structure 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: C13H18O5Molecular Weight: 254.279020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RKERPTXROQWMMI-UHFFFAOYSA-N

50699-40-6
1,5,5-Trimethylbicyclo[2.2.1]heptan-2-one (3 suppliers)
Compound Structure 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: C10H16OMolecular Weight: 152.233440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BGKHEYBJLXKPGX-UHFFFAOYSA-N

6541-58-8
1,5,5-trimethylbicyclo[2.2.1]heptan-6-ol (1 supplier)
Compound Structure 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: C10H18OMolecular Weight: 154.249320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IAIHUHQCLTYTSF-UHFFFAOYSA-N

10378-33-3
1,5,5-TRIMETHYLCYCLOHEXENE (5 suppliers)
Compound Structure 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: C9H16Molecular Weight: 124.223340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CHOOCIQDWNAXQQ-UHFFFAOYSA-N

503-46-8
1,5,5-TRIMETHYLCYCLOPENTADIENE (2 suppliers)
Compound Structure 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: C8H12Molecular Weight: 108.180880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UZUDKFSOJJFLIF-UHFFFAOYSA-N

4249-09-6
1,5,5-trimethylcyclopentene (0 suppliers)
Compound Structure 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: C8H14Molecular Weight: 110.196760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OHIIGLSGZTXTBM-UHFFFAOYSA-N

62184-83-2
1,5,5-Trimethylhydantoin (19 suppliers)
Compound Structure 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: C6H10N2O2Molecular Weight: 142.155800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZNYIPTYJBRGSSL-UHFFFAOYSA-N

6851-81-6
1,5,5-TRIMETHYLPYRIMIDINE-2,4,6(1H,3H,5H)-TRIONE (0 suppliers)
Compound Structure 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: C34H28N4O4Molecular Weight: 556.622 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: MFVZRNBIJWOMNC-UHFFFAOYSA-N

9063-71-2
1,5,5-TRIPHENYL-2,4-IMIDAZOLIDINEDIONE (2 suppliers)
Compound Structure 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: C21H16N2O2Molecular Weight: 328.363940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IQGRQQUZSSXOOL-UHFFFAOYSA-N

52460-88-5
1,5,5-TRIPHENYLPENT-4-ENE-1,3-DIONE (2 suppliers)
Compound Structure 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: C23H18O2Molecular Weight: 326.387820 [g/mol]
H-Bond Donor: 0H-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 (3 suppliers)
Compound Structure Synonyms: EINECS 278-595-3, 1,5,5a,6,9,9a-Hexahydro-3-isopropyl-6,9-methanobenzo-2,4-dioxepin

Molecular Formula: C13H20O2Molecular Weight: 208.296700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VGTIEZWNPAOHLF-UHFFFAOYSA-N

77020-88-3
1,5,6,10-tetraphenyldeca-1,9-diene-3,8-dione (1 supplier)
Compound Structure 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: C34H30O2Molecular Weight: 470.600800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WPCZNBIAAISDAR-MBALSZOMSA-N

7178-46-3
1,5,6,6-Tetraethoxy-3-hexanone (1 supplier)
Compound Structure 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: C14H28O5Molecular Weight: 276.369120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KLOQZBNONOHIHT-UHFFFAOYSA-N

56667-13-1
1,5,6,6-Tetramethoxy-3-hexanone (2 suppliers)
Compound Structure 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: C10H20O5Molecular Weight: 220.262800 [g/mol]
H-Bond Donor: 0H-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 (3 suppliers)
Compound Structure 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: C20H28Molecular Weight: 268.436320 [g/mol]
H-Bond Donor: 0H-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
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