5,5-DIMETHYL-12-(3,4,5-TRIMETHOXYPHENYL)-3,12-DIHYDRO-1H-[1,3]DIOXOLO[4,5-I]FURO[3,4-D][1,3]BENZODIOXOCIN-1-ONE,5,5-Dimethyl-2,3,4,5-tetrahydro-1H-1-benzazepine Suppliers & Manufacturers

CHEMICAL products beginning with : 5

5201 to 5250 of 111228 results Page:

100 101 102 103 104 [105] 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120

PRODUCT NAME

CAS Registry Number

5,5-DIMETHYL-12-(3,4,5-TRIMETHOXYPHENYL)-3,12-DIHYDRO-1H-[1,3]DIOXOLO[4,5-I]FURO[3,4-D][1,3]BENZODIOXOCIN-1-ONE (3 suppliers)

Synonyms: MLS002702160, NSC665485, AIDS143829, AIDS-143829, CID380087, NSC 665485, NCI60_022583, SMR001565724, 1H-[1,3]Dioxolo[4,5-i]furo[3,4-d][1,3]benzodioxocin-1-one, 3,12-dihydro-5,5-dimethyl- 12-(3,4,5-trimethoxyphenyl)-, 5,5-Dimethyl-12-(3,4,5-trimethoxyphenyl)-3,12-dihydro-1H-(1,3)dioxolo(4,5-i)furo(3,4-d)(1,3)benzodioxocin-1-one, 5,5-Dimethyl-12-(3,4,5-trimethoxyphenyl)-3,12-dihydro-1H-[1,3]dioxolo[4,5-i]furo[3,4-d][1,3]benzodioxocin-1-one

Molecular Formula:	C₂₄H₂₄O₉	Molecular Weight:	456.441960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: UOVKZFDKJDTNPN-UHFFFAOYSA-N

191023-24-2

5,5-Dimethyl-2,3,4,5-tetrahydro-1H-1-benzazepine (4 suppliers)

IUPAC Name: 5,5-dimethyl-1,2,3,4-tetrahydro-1-benzazepine | CAS Registry Number: 22991-42-0
Synonyms: 5,5-dimethyl-2,3,4,5-tetrahydro-1H-1-benzazepine, SCHEMBL395241, ZINC88259945, AKOS024126572, NE26165, 5,5-dimethyl-2,3,4,5-tetrahydro-1H-benzo[b]azepine, 5,5-dimethyl-2,3,4,5-tetrahydro-1H-benzo[b] azepine

Molecular Formula:	C₁₂H₁₇N	Molecular Weight:	175.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NRSCJWAKHJNQEP-UHFFFAOYSA-N

22991-42-0

5,5-Dimethyl-2,3,4,5-tetrahydro-1H-benzo[c]azepin-1-one (3 suppliers)

IUPAC Name: 5,5-dimethyl-3,4-dihydro-2H-2-benzazepin-1-one | CAS Registry Number: 1279622-00-2
Synonyms: 5,5-DIMETHYL-2,3,4,5-TETRAHYDRO-1H-BENZO[C]AZEPIN-1-ONE, SCHEMBL1533025, MFCD22573725, AKOS027329875, AK329966

Molecular Formula:	C₁₂H₁₅NO	Molecular Weight:	189.258 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RRTLOMLXHUZQIL-UHFFFAOYSA-N

1279622-00-2

5,5-Dimethyl-2,3,4,5-tetrahydropyridine (5 suppliers)

IUPAC Name: 5,5-dimethyl-3,4-dihydro-2H-pyridine | CAS Registry Number: 37414-92-9
Synonyms: 5,5-dimethyl-2,3,4,5-tetrahydropyridine, ZINC38233788, NE49186, 3,3-Dimethyl-3,4,5,6-tetrahydropyridine

Molecular Formula:	C₇H₁₃N	Molecular Weight:	111.180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VIMYVOBHTUYEND-UHFFFAOYSA-N

37414-92-9

5,5-Dimethyl-2,3,5,7-tetrahydrothieno[3,4-d]pyridazine-1,4-dione (1 supplier)

2893971-64-5

5,5-dimethyl-2,4(3H,5H)-Furandione (3 suppliers)

IUPAC Name: 5,5-dimethyloxolane-2,4-dione | CAS Registry Number: 50630-62-1
Synonyms: 5,5-Dimethyl-2,4(3H,5H)-furandione, 5,5-dimethyloxolane-2,4-dione, NSC21366, AC1Q6DK2, SureCN5924202, AC1L5G83, CTK1H3098, 2,5H)-Furandione, 5,5-dimethyl-, AR-1G5935, NSC-21366, AG-K-74454, 5,5-dimethylfuran-2,4(3H,5H)-dione, 2,4(3H,5H)-Furandione, 5,5-dimethyl-

Molecular Formula:	C₆H₈O₃	Molecular Weight:	128.125920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WTCISQGOKRLRTM-UHFFFAOYSA-N

50630-62-1

5,5-DIMETHYL-2,4-HEXANEDIONE 95% (0 suppliers)

7307-04-4

5,5-Dimethyl-2,6-diazaspiro[3.4]octan-7-one (1 supplier)

2097951-78-3

5,5-Dimethyl-2,6-diazaspiro[3.4]octan-7-one 4-methylbenzenesulfonate (3 suppliers)

2682112-95-2

5,5-Dimethyl-2,6-diazaspiro[3.4]octan-7-one hydrochloride (4 suppliers)

2097951-79-4

5,5-Dimethyl-2-(((2-(piperazin-1-yl)ethyl)amino)methylene)cyclohexane-1,3-dione (5 suppliers)

IUPAC Name: 5,5-dimethyl-2-[(2-piperazin-1-ylethylamino)methylidene]cyclohexane-1,3-dione | CAS Registry Number: 299443-43-9
Synonyms: 5,5-Dimethyl-2-[(2-piperazin-1-yl-ethylamino)-methylene]-cyclohexane-1,3-dione, 5,5-dimethyl-2-{[(2-piperazin-1-ylethyl)amino]methylene}cyclohexane-1,3-dione, 5,5-Dimethyl-2-([(2-piperazin-1-ylethyl)amino]methylene)cyclohexane-1,3-dione, AC1MIRRX, BAS 01095395, TimTec1_008507, CBDivE_016269, MLS000711956, CHEMBL3197878, CTK7H2303, MolPort-000-164-998, HMS1558M11, HMS2625J19, ALBB-022930, ZX-AN021444, STK742102, AKOS000621908, ZINC100163180, MCULE-5000713606, SMR000281723

Molecular Formula:	C₁₅H₂₅N₃O₂	Molecular Weight:	279.384 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KQYBPNLMIFPWFR-UHFFFAOYSA-N

299443-43-9

5,5-Dimethyl-2-(((3-(trifluoromethyl)phenyl)amino)methylene)cyclohexane-1,3-dione (1 supplier)

IUPAC Name: 5,5-dimethyl-2-[[3-(trifluoromethyl)anilino]methylidene]cyclohexane-1,3-dione | CAS Registry Number: 55118-89-3
Synonyms: 5,5-DIMETHYL-2-(((3-(TRIFLUOROMETHYL)PHENYL)AMINO)METHYLENE)CYCLOHEXANE-1,3-DIONE, ST50248479, BAS 01215325, AC1LEO55, CTK7H2291, MolPort-001-958-085, ZINC174550, MFCD00171100, AKOS000621790, MCULE-2383715602, MS-9106, OR116987, 5,5-dimethyl-2-({[3-(trifluoromethyl)phenyl]amino}methylene)cyclohexane-1,3-di one, 5,5-Dimethyl-2-[(3-trifluoromethyl-phenylamino)-methylene]-cyclohexane-1,3-dione, 5,5-dimethyl-2-[[3-(trifluoromethyl)anilino]methylidene]cyclohexane-1,3-dione

Molecular Formula:	C₁₆H₁₆F₃NO₂	Molecular Weight:	311.304 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: KPASBSIREQPHBC-UHFFFAOYSA-N

55118-89-3

5,5-DIMETHYL-2-(((3-NITROPHENYL)AMINO)METHYLENE)CYCLOHEXANE-1,3-DIONE, 98% (1 supplier)

5,5-DIMETHYL-2-(((4-(METHYLSULFONYL)PHENYL)AMINO)METHYLENE)CYCLOHEXANE-1,3-DIONE (1 supplier)

IUPAC Name: 3-hydroxy-5,5-dimethyl-2-[(4-methylsulfonylphenyl)iminomethyl]cyclohex-2-en-1-one | CAS Registry Number: 1024081-88-6
Synonyms: 3-hydroxy-5,5-dimethyl-2-[(4-methylsulfonylphenyl)iminomethyl]cyclohex-2-en-1-one, SCHEMBL13640186, MFCD00245203, AKOS022169147, MS-11193, 2-{[(4-methanesulfonylphenyl)amino]methylidene}-5,5-dimethylcyclohexane-1,3-dione

Molecular Formula:	C₁₆H₁₉NO₄S	Molecular Weight:	321.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FVKASXYYTCYECA-UHFFFAOYSA-N

1024081-88-6

5,5-Dimethyl-2-(((piperidin-4-ylmethyl)amino)methylene)cyclohexane-1,3-dione (4 suppliers)

IUPAC Name: 5,5-dimethyl-2-[(piperidin-4-ylmethylamino)methylidene]cyclohexane-1,3-dione | CAS Registry Number: 336177-26-5
Synonyms: 5,5-Dimethyl-2-{[(piperidin-4-ylmethyl)-amino]-methylene}-cyclohexane-1,3-dione, 5,5-dimethyl-2-{[(piperidin-4-ylmethyl)amino]methylene}cyclohexane-1,3-dione, 5,5-dimethyl-2-([(piperidin-4-ylmethyl)-amino]-methylene)-cyclohexane-1,3-dione, 5,5-Dimethyl-2-([(piperidin-4-ylmethyl)amino]methylene)cyclohexane-1,3-dione, 5,5-dimethyl-2-[[(piperidin-4-ylmethyl)-amino]-methylene]-cyclohexane-1,3-dione, AC1LFFHP, BAS 01095396, MLS000109594, CHEMBL3213840, CTK7H2302, MolPort-000-164-997, HMS1610E17, HMS2275L04, ALBB-022935, ZX-AN021449, STK047813, AKOS000621909, ZINC100163199, MCULE-9574439453, SMR000105534

Molecular Formula:	C₁₅H₂₄N₂O₂	Molecular Weight:	264.369 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LLHCYBQHXNFAJQ-UHFFFAOYSA-N

336177-26-5

5,5-Dimethyl-2-(((tetrahydro-2H-pyran-2-yl)oxy)methyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazole (1 supplier)

2450997-70-1

5,5-DIMETHYL-2-((PHENYLAMINO)SULFANYLMETHYLENE)CYCLOHEXANE-1,3-DIONE (1 supplier)

IUPAC Name: 2-hydroxy-4,4-dimethyl-6-oxo-N-phenylcyclohexene-1-carbothioamide | CAS Registry Number: 87874-89-3
Synonyms: 2-[anilino(sulfanyl)methylidene]-5,5-dimethylcyclohexane-1,3-dione, 7721-63-3, 2-hydroxy-4,4-dimethyl-6-oxo-N-phenylcyclohex-1-ene-1-carbothioamide, 2-hydroxy-4,4-dimethyl-6-oxo-N-phenylcyclohexene-1-carbothioamide, 5,5-dimethyl-2-[(phenylamino)(sulfanyl)methylidene]cyclohexane-1,3-dione, Oprea1_427827, SCHEMBL12830187, SCHEMBL17379457, MFCD00170409, STK031386, STK262120, AKOS002305468, AKOS003653740, MS-11267, SR-01000231041, SR-01000231041-1, 2-[anilino(mercapto)methylene]-5,5-dimethylcyclohexane-1,3-dione

Molecular Formula:	C₁₅H₁₇NO₂S	Molecular Weight:	275.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JKWMXQKWKISRFA-UHFFFAOYSA-N

87874-89-3

5,5-DIMETHYL-2-((PHENYLAMINO)SULFANYLMETHYLENE)CYCLOHEXANE-1,3-DIONE, 98% (1 supplier)

5,5-Dimethyl-2-((pyridin-3-ylamino)methylene)cyclohexane-1,3-dione (4 suppliers)

IUPAC Name: 3-hydroxy-5,5-dimethyl-2-(pyridin-3-yliminomethyl)cyclohex-2-en-1-one | CAS Registry Number: 419542-34-0
Synonyms: 5,5-dimethyl-2-[(3-pyridinylamino)methylene]-1,3-cyclohexanedione, MLS000107773, SMR000103737, 3-hydroxy-5,5-dimethyl-2-(pyridin-3-yliminomethyl)cyclohex-2-en-1-one, 5,5-dimethyl-2-{[(pyridin-3-yl)amino]methylidene}cyclohexane-1,3-dione, 5,5-Dimethyl-2-([(pyridin-3-yl)amino]methylidene)cyclohexane-1,3-dione, cid_867713, CHEMBL2006131, SCHEMBL13640149, BDBM71871, HMS2481D06, 5,5-dimethyl-2-[(pyridin-3-ylamino)methylidene]cyclohexane-1,3-dione, MFCD01310105, AKOS001094028, ZINC100522899, CS-0348379, AB00092508-01, 6W-0855, SR-01000216433, SR-01000216433-1

Molecular Formula:	C₁₄H₁₆N₂O₂	Molecular Weight:	244.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UEZBXOIMUIFXPN-UHFFFAOYSA-N

419542-34-0

5,5-Dimethyl-2-(?-ethoxybenzyl)-2-imidazoline (1 supplier)

IUPAC Name: 2-[ethoxy(phenyl)methyl]-5,5-dimethyl-1,4-dihydroimidazole | CAS Registry Number: 52963-60-7
Synonyms: BRN 0794564, 5,5-Dimethyl-2-(alpha-ethoxybenzyl)-2-imidazoline, 2-IMIDAZOLINE, 5,5-DIMETHYL-2-(alpha-ETHOXYBENZYL)-, AGN-PC-0JKRL8, AC1L242V, CTK8J0359, LS-79622, 2-[ethoxy(phenyl)methyl]-5,5-dimethyl-1,4-dihydroimidazole

Molecular Formula:	C₁₄H₂₀N₂O	Molecular Weight:	232.321400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MPVRMDGCKMOVFI-UHFFFAOYSA-N

52963-60-7

5,5-DIMETHYL-2-({[3-(METHYLSULFANYL)PHENYL]AMINO}METHYLIDENE)CYCLOHEXANE-1,3-DIONE (1 supplier)

IUPAC Name: 4-hydroxybutanoic acid;piperazine | CAS Registry Number: 55373-24-5
Synonyms: 4-hydroxybutanoic acid- piperazine(2:1), AG-J-33100, Piperazine gamma-dihydroxybutyrate, AC1L4SEG, AC1Q5WCS, Agr 449, CTK5A3504, 4-hydroxybutanoic acid; piperazine, AR-1G2816, 4-hydroxybutanoic acid - piperazine (2:1), 4-Hydroxybutanoic acid, compd. with piperazine (2:1)

Molecular Formula:	C₁₂H₂₆N₂O₆	Molecular Weight:	294.344640 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: QPYJFZCNQKLTBX-UHFFFAOYSA-N

55373-24-5

5,5-Dimethyl-2-({[4-(naphthalen-2-yloxy)phenyl]amino}methylidene)cyclohexane-1,3-dione (5 suppliers)

IUPAC Name: 3-hydroxy-5,5-dimethyl-2-[(4-naphthalen-2-yloxyphenyl)iminomethyl]cyclohex-2-en-1-one | CAS Registry Number: 1020252-64-5
Synonyms: 5,5-dimethyl-2-{[4-(2-naphthyloxy)anilino]methylene}-1,3-cyclohexanedione, AC1N34ZO, CTK7H2287, MolPort-006-754-378, ZINC2549798, AKOS005110461, MCULE-4961763850, MS-6586, KS-000028P3, 5,5-DIMETHYL-2-(((4-(2-NAPHTHYLOXY)PHENYL)AMINO)METHYLENE)CYCLOHEXANE-1,3-DIONE, 5,5-dimethyl-2-({[4-(naphthalen-2-yloxy)phenyl]amino}methylidene)cyclohexane-1,3-dione, 5,5-dimethyl-2-[(4-naphthalen-2-yloxyanilino)methylidene]cyclohexane-1,3-dione

Molecular Formula:	C₂₅H₂₃NO₃	Molecular Weight:	385.463 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DBHFRGDCDLVAOY-UHFFFAOYSA-N

1020252-64-5

5,5-DIMETHYL-2-(1-O-TOLYLAMINO-PROPYLIDENE)-CYCLOHEXANE-1,3-DIONE (7 suppliers)

IUPAC Name: ethyl 2-(4-methyl-2-oxochromen-7-yl)oxyacetate | CAS Registry Number: 5614-82-4
Synonyms: ethyl 2-[(4-methyl-2-oxo-2h-chromen-7-yl)oxy]acetate, NSC61738, AC1L6K0W, AC1Q65CG, TimTec1_008199, Oprea1_219486, Oprea1_257188, AC1Q352E, STOCK5S-47828, CTK5A4705, MolPort-000-834-405, HMS1557E15, AR-1I8200, CCG-15688, NSC-61738, STK853797, ZINC00123496, AKOS000536632, AG-J-50610, MCULE-3740931270

Molecular Formula:	C₁₄H₁₄O₅	Molecular Weight:	262.257960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: FPDRQKTUWRSVPL-UHFFFAOYSA-N

5614-82-4

5,5-DIMETHYL-2-(1-PHENYLETHYL)-1,3-DIOXANE (6 suppliers)

IUPAC Name: 5,5-dimethyl-2-(1-phenylethyl)-1,3-dioxane | CAS Registry Number: 84697-11-0
Synonyms: NSC40516, CID97791, EINECS 283-721-5, 5,5-Dimethyl-2-(1-phenylethyl)-1,3-dioxane

Molecular Formula:	C₁₄H₂₀O₂	Molecular Weight:	220.307400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CYSFBBKZAKVSNZ-UHFFFAOYSA-N

84697-11-0

5,5-DIMETHYL-2-(1-PHENYLHEPT-1-EN-2-YL)-1,3-DIOXANE (2 suppliers)

IUPAC Name: dimethyl 2-hydroxy-4,4-dinitroheptanedioate | CAS Registry Number: 813-90-1
Synonyms: dimethyl 2-hydroxy-4,4-dinitroheptanedioate, NSC78889, AC1Q5ZVG, AC1L5QC1, NCIOpen2_004299, CTK5E8752, AR-1I5485, NSC-78889, AG-K-93114, Heptanedioic acid,2-hydroxy-4,4-dinitro-, 1,7-dimethyl ester, Heptanedioicacid, 2-hydroxy-4,4-dinitro-, dimethyl ester (7CI,8CI,9CI); NSC 78889

Molecular Formula:	C₉H₁₄N₂O₉	Molecular Weight:	294.215460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: UJIAPSGLWBJOJA-UHFFFAOYSA-N

813-90-1

5,5-DIMETHYL-2-(1-PHENYLHEPT-1-EN-2-YL)-4-(PROPAN-2-YL)-1,3-DIOXANE (1 supplier)

IUPAC Name: 1-anthracen-9-yl-2-(diethylamino)ethanol | CAS Registry Number: 6297-86-5
Synonyms: NSC45733, 1-(anthracen-9-yl)-2-(diethylamino)ethanol, 1-anthracen-9-yl-2-(diethylamino)ethanol, AC1Q775O, CTK5B6899, KST-1B7703, AC1L6435, AR-1B2654, NSC-45733, AG-K-12028, 9-Anthracenemethanol, a-[(diethylamino)methyl]-

Molecular Formula:	C₂₀H₂₃NO	Molecular Weight:	293.402720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DIAUQQRVHZSKGU-UHFFFAOYSA-N

6297-86-5

5,5-DIMETHYL-2-(1-PHENYLHEPT-1-EN-2-YL)-4-PROPAN-2-YL-1,3-DIOXANE (4 suppliers)

IUPAC Name: 5,5-dimethyl-2-(1-phenylhept-1-en-2-yl)-4-propan-2-yl-1,3-dioxane | CAS Registry Number: 5436-88-4
Synonyms: NSC21784, CID228687

Molecular Formula:	C₂₂H₃₄O₂	Molecular Weight:	330.504160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PPSVGIOXFWDWGG-UHFFFAOYSA-N

5436-88-4

5,5-DIMETHYL-2-(1H-IMIDAZOL-1-YLMETHYL)-2-(2-NAPHTHALENYL)-1,3-DIOXANE HCL (3 suppliers)

IUPAC Name: 1-[(5,5-dimethyl-2-naphthalen-2-yl-1,3-dioxan-2-yl)methyl]imidazole hydrochloride | CAS Registry Number: 70891-48-4
Synonyms: CID3054124, LS-62290, 5,5-Dimethyl-2-(1H-imidazol-1-ylmethyl)-2-(2-naphthalenyl)-1,3-dioxane monohydrochloride, 1,3-Dioxane, 5,5-dimethyl-2-(1H-imidazol-1-ylmethyl)-2-(2-naphthalenyl)-, monohydrochloride, 1H-Imidazole, 1-((5,5-dimethyl-2-(2-naphthalenyl)-1,3-dioxan-2-yl)methyl)-, hydrochloride

Molecular Formula:	C₂₀H₂₃ClN₂O₂	Molecular Weight:	358.861820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BYHIHRLEEPQCQH-UHFFFAOYSA-N

70891-48-4

5,5-Dimethyl-2-(1H-pyrrolo[2,3-b]pyridin-3-yl)-1,3-thiazolidine-4-carboxylic acid (1 supplier)

IUPAC Name: 5,5-dimethyl-2-(1H-pyrrolo[2,3-b]pyridin-3-yl)-1,3-thiazolidine-4-carboxylic acid | CAS Registry Number: 1365961-78-9
Synonyms: ALBB-018761, ZX-AN034484, MFCD22056569, AKOS015997692, 4-thiazolidinecarboxylic acid, 5,5-dimethyl-2-(1H-pyrrolo[2,3-b]pyridin-3-yl)-

Molecular Formula:	C₁₃H₁₅N₃O₂S	Molecular Weight:	277.340 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: RMXOQQIJQMPKJR-UHFFFAOYSA-N

1365961-78-9

5,5-Dimethyl-2-(2,2,2-trifluoroacetyl)cyclohexane-1,3-dione (6 suppliers)

IUPAC Name: 5,5-dimethyl-2-(2,2,2-trifluoroacetyl)cyclohexane-1,3-dione | CAS Registry Number: 893842-26-7
Synonyms: CTK8B9464, ANW-62563, AKOS016004012, AK101901, KB-244077

Molecular Formula:	C₁₀H₁₁F₃O₃	Molecular Weight:	236.187750 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: JJHINZWDUKGUIS-UHFFFAOYSA-N

893842-26-7

5,5-Dimethyl-2-(2,4,6-trimethoxyphenyl)-1,3,2-dioxaborinane (5 suppliers)

IUPAC Name: 5,5-dimethyl-2-(2,4,6-trimethoxyphenyl)-1,3,2-dioxaborinane | CAS Registry Number: 335343-08-3
Synonyms: 2,4,6-Trimethoxyphenylboronic acid neopentyl glycol ester, CTK8E8785, AG-L-22972, AK-85410, 2-(2,4,6-Trimethoxyphenyl)-5,5-dimethyl-1,3,2-dioxaborinane

Molecular Formula:	C₁₄H₂₁BO₅	Molecular Weight:	280.124540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ALIYPFTURKMCNA-UHFFFAOYSA-N

335343-08-3

5,5-DIMETHYL-2-(2,4,6-TRIMETHYLPHENOXY)-1,3,2-DIOXAPHOSPHORINANE (2 suppliers)

IUPAC Name: 5,5-dimethyl-2-(2,4,6-trimethylphenoxy)-1,3,2-dioxaphosphinane | CAS Registry Number: 72018-04-3
Synonyms: EINECS 276-295-7, CID172952, 2-(2,4,6-Trimethylphenoxy)-5,5-dimethyl-1,3,2-dioxaphosphorinane, 5,5-Dimethyl-2-(2,4,6-trimethylphenoxy)-1,3,2-dioxaphosphorinane, 1,3,2-Dioxaphosphorinane, 5,5-dimethyl-2-(2,4,6-trimethylphenoxy)-

Molecular Formula:	C₁₄H₂₁O₃P	Molecular Weight:	268.288501 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XEYLUTQJFIWOBO-UHFFFAOYSA-N

72018-04-3

5,5-DIMETHYL-2-(2,4,6-TRIMETHYLPHENOXY)-1,3,2-DIOXAPHOSPHORINANE 2-OXIDE (2 suppliers)

IUPAC Name: 5,5-dimethyl-2-(2,4,6-trimethylphenoxy)-1,3,2$l^{5}-dioxaphosphinane 2-oxide | CAS Registry Number: 72018-09-8
Synonyms: EINECS 276-296-2, CID172953, 5,5-Dimethyl-2-(2,4,6-trimethylphenoxy)-1,3,2-dioxaphosphorinane 2-oxide, 1,3,2-Dioxaphosphorinane, 5,5-dimethyl-2-(2,4,6-trimethylphenoxy)-, 2-oxide

Molecular Formula:	C₁₄H₂₁O₄P	Molecular Weight:	284.287901 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BTCQUAFZBKNMIL-UHFFFAOYSA-N

72018-09-8

5,5-DIMETHYL-2-(2-(4-NITROPHENYL)-2-OXOETHYL)CYCLOHEXANE-1,3-DIONE (2 suppliers)

IUPAC Name: disodium;4-[(4E)-3-ethoxy-4-[[4-[ethyl(2-sulfonatoethyl)amino]-2-methylphenyl]methylidene]-5-oxopyrazol-1-yl]benzenesulfonate | CAS Registry Number: 112406-67-4
Synonyms: 4-[3-Ethoxy-4-[4-[N-ethyl-N-(2-sulfoethyl)amino]-2-methylbenzylidene]-5-oxo-2-pyrazolin-1-yl]benzenesulfonic acid disodium salt

Molecular Formula:	C₂₃H₂₅N₃Na₂O₈S₂	Molecular Weight:	581.566 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: ZOLJBGBONSMFAO-SMHPQPFFSA-L

112406-67-4

5,5-Dimethyl-2-(2-(trifluoromethyl)phenyl)-1,3,2-dioxaborinane (5 suppliers)

IUPAC Name: 5,5-dimethyl-2-[2-(trifluoromethyl)phenyl]-1,3,2-dioxaborinane | CAS Registry Number: 95753-22-3
Synonyms: 2-[2-(Trifluoromethyl)phenyl]-5,5-dimethyl-1,3,2-dioxaborinane, 5,5-Dimethyl-2-[2-(trifluoromethyl)phenyl]-1,3,2-dioxaborinane, starbld0037865, SCHEMBL14052907, BS-46978

Molecular Formula:	C₁₂H₁₄BF₃O₂	Molecular Weight:	258.050 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: FWYOUBPQXPFVOP-UHFFFAOYSA-N

95753-22-3

5,5-dimethyl-2-(2-methylphenyl)-1,3,2-dioxaborinane (8 suppliers)

IUPAC Name: 5,5-dimethyl-2-(2-methylphenyl)-1,3,2-dioxaborinane | CAS Registry Number: 91994-11-5
Synonyms: 2-(2-methylphenyl)-5,5-dimethyl-1,3,2-dioxaborinane, AMTB1001, SCHEMBL12370783, MolPort-030-086-633, AKOS025403950, ZINC169807401, AS-3026, AK186118, 5,5-Dimethyl-2-(o-tolyl)-1,3,2-dioxaborinane

Molecular Formula:	C₁₂H₁₇BO₂	Molecular Weight:	204.076 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZZYGMAWEGWFCCK-UHFFFAOYSA-N

91994-11-5

5,5-Dimethyl-2-(2-methylpropanoyl)cyclohexane-1,3-dione (4 suppliers)

IUPAC Name: 5,5-dimethyl-2-(2-methylpropanoyl)cyclohexane-1,3-dione | CAS Registry Number: 51299-97-9
Synonyms: 5,5-dimethyl-2-(2-methylpropanoyl)cyclohexane-1,3-dione, 2-Isobutyryldimedome, SCHEMBL9193723

Molecular Formula:	C₁₂H₁₈O₃	Molecular Weight:	210.270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LMAJWYLSIJKMLA-UHFFFAOYSA-N

51299-97-9

5,5-dimethyl-2-(2-methylpropyl)-1,3-dioxane (5 suppliers)

IUPAC Name: 5,5-dimethyl-2-(2-methylpropyl)-1,3-dioxane | CAS Registry Number: 5455-65-2
Synonyms: NSC23482, AC1L5HS7, AC1Q706J, CTK5A1642, AR-1G5923, NSC-23482, AG-J-09354

Molecular Formula:	C₁₀H₂₀O₂	Molecular Weight:	172.264600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RFAYGPFPYDRRPU-UHFFFAOYSA-N

5455-65-2

5,5-Dimethyl-2-(2-nitrophenyl)-1,3,2-dioxaborinane (2 suppliers)

5,5-DIMETHYL-2-(2-NITROPHENYL)-1,3,2-DIOXABORINANEÂ� (1 supplier)

5,5-DIMETHYL-2-(2-NITROPHENYL)-1,3-DIOXANE (4 suppliers)

IUPAC Name: 5,5-dimethyl-2-(2-nitrophenyl)-1,3-dioxane | CAS Registry Number: 79718-94-8
Synonyms: MolPort-002-741-050, ZINC03160050, CID157569, STK019464, 5,5-dimethyl-2-(2-nitrophenyl)-1,3-dioxane, 1,3-Dioxane, 5,5-dimethyl-2-(2-nitrophenyl)-, A3996/0170279

Molecular Formula:	C₁₂H₁₅NO₄	Molecular Weight:	237.251800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PSKJVABQWREEDF-UHFFFAOYSA-N

79718-94-8

5,5-DIMETHYL-2-(2-NITROPHENYL)AMINO-1,3,2-DIOXAPHOSPHORINANE 2-SELENIDE (3 suppliers)

IUPAC Name: 5,5-dimethyl-N-(2-nitrophenyl)-2-selanylidene-1,3,2$l^{5}-dioxaphosphinan-2-amine | CAS Registry Number: 125150-14-3
Synonyms: 5,5-Dnads, CID130378, 5,5-Dimethyl-2-(2-nitrophenyl)amino-1,3,2-dioxaphosphorinane 2-selenide

Molecular Formula:	C₁₁H₁₅N₂O₄PSe	Molecular Weight:	349.181561 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LEPGVPRJVCCLRJ-UHFFFAOYSA-N

125150-14-3

5,5-DIMETHYL-2-(2-OXOPROPYL)-1,3-CYCLOHEXANEDIONE (9 suppliers)

IUPAC Name: 5,5-dimethyl-2-(2-oxopropyl)cyclohexane-1,3-dione | CAS Registry Number: 13148-87-3
Synonyms: AC1LSY8L, SureCN1219343, 5,5-dimethyl-2-(2-oxopropyl)cyclohexane-1,3-dione, CTK0F5398, MolPort-002-850-238, AKOS006239784, MCULE-8897368283, 10E-984, 5,5-dimethyl-2-(2-oxopropyl)-1,3-cyclohexanedione, 1,3-Cyclohexanedione, 5,5-dimethyl-2-(2-oxopropyl)-

Molecular Formula:	C₁₁H₁₆O₃	Molecular Weight:	196.242940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AIZYSTCNHMEEQO-UHFFFAOYSA-N

13148-87-3

5,5-DIMETHYL-2-(2-PHENYLETHYL)-1,3-DIOXANE (3 suppliers)

IUPAC Name: 5-(dimethylamino)-2,2-diphenylpentanenitrile | CAS Registry Number: 6306-95-2
Synonyms: 5-(dimethylamino)-2,2-diphenylpentanenitrile, NSC 41657, BRN 2813947, 5-(Dimethylamino)-2,2-diphenylvaleronitrile, alpha-(3-Dimethylaminopropyl)diphenylacetonitrile, Valeronitrile, 5-(dimethylamino)-2,2-diphenyl-, 63978-35-8, NSC41657, AC1L3VAZ, AC1Q4QOC, SureCN11428691, CTK8D4574, AR-1G5555, NSC-41657, LS-161200, 3-14-00-01366 (Beilstein Handbook Reference)

Molecular Formula:	C₁₉H₂₂N₂	Molecular Weight:	278.391380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CUSRNMDZVRKOIM-UHFFFAOYSA-N

6306-95-2

5,5-dimethyl-2-(2-piperidylidene)cyclohexane-1,3-dione (1 supplier)

IUPAC Name: 5,5-dimethyl-2-piperidin-2-ylidenecyclohexane-1,3-dione | CAS Registry Number: 62686-99-1
Synonyms: NSC293800, AC1L6VWG, SCHEMBL10998655, ZINC104199655, NSC-293800, 5,5-dimethyl-2-piperidin-2-ylidenecyclohexane-1,3-dione

Molecular Formula:	C₁₃H₁₉NO₂	Molecular Weight:	221.295460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MFEKJLNBUNEDEE-UHFFFAOYSA-N

62686-99-1

5,5-DIMETHYL-2-(2-THIENYL)-1,3-THIAZOLIDINE-4-CARBOXYLIC ACID, 98% (1 supplier)

5,5-DIMETHYL-2-(3'-FORMYLPROPYL)-1,3-DIOXANE (12 suppliers)

IUPAC Name: 4-(5,5-dimethyl-1,3-dioxan-2-yl)butanal | CAS Registry Number: 127600-13-9
Synonyms: ZINC02583433, CID2734769, ST5825251

Molecular Formula:	C₁₀H₁₈O₃	Molecular Weight:	186.248120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KSKRSPYEXSAZRE-UHFFFAOYSA-N

127600-13-9

5,5-Dimethyl-2-(3-(trifluoromethyl)phenyl)-1,3,2-dioxaborinane (1 supplier)

IUPAC Name: 5,5-dimethyl-2-[3-(trifluoromethyl)phenyl]-1,3,2-dioxaborinane | CAS Registry Number: 635305-32-7
Synonyms: 5,5-dimethyl-2-(3-(trifluoromethyl)phenyl)-1,3,2-dioxaborinane, 5,5-dimethyl-2-[3-(trifluoromethyl)phenyl]-1,3,2-dioxaborinane, starbld0027065, SCHEMBL5892448, 5,5-dimethyl-2-(3-trifluoromethylphenyl)-[1,3,2]dioxaborinane

Molecular Formula:	C₁₂H₁₄BF₃O₂	Molecular Weight:	258.050 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: LXGDSRYKYFVNCZ-UHFFFAOYSA-N

635305-32-7

5,5-Dimethyl-2-(3-methylbutanoyl)cyclohexane-1,3-dione (8 suppliers)

IUPAC Name: 5,5-dimethyl-2-(3-methylbutanoyl)cyclohexane-1,3-dione | CAS Registry Number: 1262769-43-6
Synonyms: 172611-72-2, 2-(3-Methylbutyryl)-5,5-dimethyl-1,3-cyclohexandione, AK123204, Ddiv, 2-Isovaleryldimedone, SCHEMBL3197546, CTK8E3379, DTXSID20627859, BCP10078, KS-00000R6L, 8889AA, AKOS016011786, ZINC100048029, ACN-041135, CS-W022266, DS-6899, SC-45444, AX8247382, DB-116189, 4CH-024818

Molecular Formula:	C₁₃H₂₀O₃	Molecular Weight:	224.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HNPWTDUZIXAJSA-UHFFFAOYSA-N

1262769-43-6

5,5-dimethyl-2-(3-methylphenyl)-1,3,2-dioxaborinane (8 suppliers)

IUPAC Name: 5,5-dimethyl-2-(3-methylphenyl)-1,3,2-dioxaborinane | CAS Registry Number: 223799-24-4
Synonyms: AMTB994, MolPort-030-086-634, AKOS025403759, ZINC169807403, AS-3028, AK185477, 5,5-Dimethyl-2-(m-tolyl)-1,3,2-dioxaborinane, 2-(3-Methylphenyl)-5,5-dimethyl-1,3,2-dioxaborinane

Molecular Formula:	C₁₂H₁₇BO₂	Molecular Weight:	204.076 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FPHZOLPTFFTLBD-UHFFFAOYSA-N

223799-24-4

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