4,4,6,6-tetramethylcyclohexane-1,3-dione,4,4,6,6-Tetramethylheptan-2-one Suppliers & Manufacturers

CHEMICAL products beginning with : 4

11101 to 11150 of 186901 results Page:

220 221 222 [223] 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240

PRODUCT NAME

CAS Registry Number

4,4,6,6-tetramethylcyclohexane-1,3-dione (0 suppliers)

IUPAC Name: 4,4,6,6-tetramethylcyclohexane-1,3-dione | CAS Registry Number: 60681-10-9
Synonyms: 1,3-Cyclohexanedione,4,4,6,6-tetramethyl-, AC1L3NT3, SCHEMBL2607982, 1,3-Cyclohexanedione, 4,4,6,6-tetramethyl-

Molecular Formula:	C₁₀H₁₆O₂	Molecular Weight:	168.232840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DBUURPWRHIGNLN-UHFFFAOYSA-N

60681-10-9

4,4,6,6-Tetramethylheptan-2-one (1 supplier)

859976-67-3

4,4,6,6-tetramethylnonane (0 suppliers)

IUPAC Name: 4,4,6,6-tetramethylnonane | CAS Registry Number: 74286-93-4
Synonyms: 4,4,6,6-Tetramethylnonane, AC1L3PM9

Molecular Formula:	C₁₃H₂₈	Molecular Weight:	184.361420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: WLQCITPYUAWICA-UHFFFAOYSA-N

74286-93-4

4,4,6,7-TETRAMETHYL-3,4-DIHYDROQUINOLIN-2(1H)-ONE (2 suppliers)

IUPAC Name: 5-bromo-4-methyl-6-methylsulfanylpyrimidin-2-amine | CAS Registry Number: 6307-43-3
Synonyms: 5-bromo-4-methyl-6-(methylsulfanyl)pyrimidin-2-amine, NSC41329, AC1L5Z7K, AC1Q25JA, CTK5B7403, AR-1G7456, NSC-41329, AG-K-74061, 5-bromo-4-methyl-6-methylsulfanylpyrimidin-2-amine

Molecular Formula:	C₆H₈BrN₃S	Molecular Weight:	234.116820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WQWAUILTNVJLRY-UHFFFAOYSA-N

6307-43-3

4,4,6,8,9-PEntamethyl-4h-pyrrolo[3,2,1-ij]quinoline-1,2-dione (3 suppliers)

IUPAC Name: 5,6,9,11,11-pentamethyl-1-azatricyclo[6.3.1.04,12]dodeca-4,6,8(12),9-tetraene-2,3-dione | CAS Registry Number: 488734-86-7
Synonyms: 4,4,6,8,9-Pentamethyl-4H-pyrrolo[3,2,1-ij]quinoline-1,2-dione, 4,4,6,8,9-Pentamethyl-4H-pyrrolo[3,2,1-ij]-quinoline-1,2-dione, 4H-Pyrrolo[3,2,1-ij]quinoline-1,2-dione, 4,4,6,8,9-pentamethyl-, AC1LXGV1, PFPZBDGESKUBTP-UHFFFAOYSA-N, ALBB-016848, ZINC2192147, ZX-AN015536, MFCD03292095, SBB041729, STK045440, AKOS000270335, MCULE-1654613883, BAS 04914175, ST4074938, R6704, A2873/0121066, 5,6,9,11,11-pentamethyl-1-azatricyclo[6.3.1.0^{4,12}]dodeca-4(12),5,7,9-tetraene-2,3-dione

Molecular Formula:	C₁₆H₁₇NO₂	Molecular Weight:	255.310 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PFPZBDGESKUBTP-UHFFFAOYSA-N

488734-86-7

4,4,6,8-TEtramethyl-2,3-dihydro-1H-quinoline (3 suppliers)

IUPAC Name: 4,4,6,8-tetramethyl-2,3-dihydro-1H-quinoline | CAS Registry Number: 1700361-55-2
Synonyms: 4,4,6,8-TETRAMETHYL-2,3-DIHYDRO-1H-QUINOLINE, ZINC213126567

Molecular Formula:	C₁₃H₁₉N	Molecular Weight:	189.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IGSXYGXEXUAWFH-UHFFFAOYSA-N

1700361-55-2

4,4,6,8-Tetramethyl-3,4-dihydroquinolin-2(1H)-one (4 suppliers)

IUPAC Name: 4,4,6,8-tetramethyl-1,3-dihydroquinolin-2-one | CAS Registry Number: 858784-00-6
Synonyms: MolPort-030-084-510, AKOS027439755, ZINC169725195, AK498970

Molecular Formula:	C₁₃H₁₇NO	Molecular Weight:	203.285 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YXYGYFZXSBVWNM-UHFFFAOYSA-N

858784-00-6

4,4,6,8-TEtramethyl-4,5-dihydro-1h-[1,2]dithiolo[3,4-c]quinoline-1-thione (2 suppliers)

IUPAC Name: 4,4,6,8-tetramethyl-5H-dithiolo[3,4-c]quinoline-1-thione | CAS Registry Number: 309265-60-9
Synonyms: 4,4,6,8-tetramethyl-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinoline-1-thione, 4,4,6,8-Tetramethyl-4,5-dihydro-1H-[1,2]dithiolo-[3,4-c]quinoline-1-thione, CDS1_003028, AC1LZVLK, ChemDiv1_022804, Oprea1_474922, Oprea1_495113, DivK1c_004068, HMS651M12, ALBB-016831, ZINC2346632, ZX-AN015519, MFCD01156173, SBB041919, STK789400, AKOS000270123, MCULE-1552081188, BAS 00757533, R4243, SR-01000449926

Molecular Formula:	C₁₄H₁₅NS₃	Molecular Weight:	293.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OCGSUULFZGILFI-UHFFFAOYSA-N

309265-60-9

4,4,6,8-Tetramethyl-6-(p-tolyl)-5,6-dihydro-4H-pyrrolo[3,2,1-ij]quinoline-1,2-dione (1 supplier)

2444918-79-8

4,4,6,9-Tetramethyl-6-phenyl-5,6-dihydro-4H-pyrrolo[3,2,1-ij]quinoline-1,2-dione (1 supplier)

IUPAC Name: 5,9,11,11-tetramethyl-9-phenyl-1-azatricyclo[6.3.1.04,12]dodeca-4,6,8(12)-triene-2,3-dione | CAS Registry Number: 510763-97-0
Synonyms: 4,4,6,9-tetramethyl-6-phenyl-5,6-dihydro-4H-pyrrolo[3,2,1-ij]quinoline-1,2-dione, ALBB-032537, MFCD03267603, SBB042116, STK508372, AKOS000270552, AKOS016040050, CCG-116356, MCULE-6721790294, ST4080105, 4H-Pyrrolo[3,2,1-ij]quinoline-1,2-dione, 4,4,6,9-tetramethyl-6-phenyl-5,6-dihydro-

Molecular Formula:	C₂₁H₂₁NO₂	Molecular Weight:	319.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IHEKWKZTUYZTBC-UHFFFAOYSA-N

510763-97-0

4,4,6-Trifluorochromane-2-carboxylic acid (1 supplier)

IUPAC Name: 4,4,6-trifluoro-2,3-dihydrochromene-2-carboxylic acid | CAS Registry Number: 2167878-96-6
Synonyms: 4,4,6-TRIFLUOROCHROMANE-2-CARBOXYLIC ACID, AT34824

Molecular Formula:	C₁₀H₇F₃O₃	Molecular Weight:	232.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: PDTSNRZGIAWXGR-UHFFFAOYSA-N

2167878-96-6

4,4,6-Trimethyl-1,2,3,4-tetrahydro-quinoline (6 suppliers)

IUPAC Name: 4,4,6-trimethyl-2,3-dihydro-1H-quinoline | CAS Registry Number: 32640-96-3
Synonyms: 4,4,6-Trimethyl-1,2,3,4-tetrahydroquinoline, SureCN3714772, CTK8C0779, ANW-65263, AKOS016005303, AK102936, KB-239352, 4,4,6-TRIMETHYL-1,2,3,4-TETRAHYDRO-QUINOLINE

Molecular Formula:	C₁₂H₁₇N	Molecular Weight:	175.270080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RDKAHMCUWYYTGY-UHFFFAOYSA-N

32640-96-3

4,4,6-Trimethyl-1,2,3,4-tetrahydronaphthalen-1-amine (3 suppliers)

IUPAC Name: 4,4,6-trimethyl-2,3-dihydro-1H-naphthalen-1-amine | CAS Registry Number: 780738-15-0

Molecular Formula:	C₁₃H₁₉N	Molecular Weight:	189.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KNCQXSHFGFYRRR-UHFFFAOYSA-N

780738-15-0

4,4,6-Trimethyl-1,2,3,4-tetrahydronaphthalen-1-one (3 suppliers)

IUPAC Name: 4,4,6-trimethyl-2,3-dihydronaphthalen-1-one | CAS Registry Number: 98453-59-9
Synonyms: SCHEMBL5648628, 4,4,6-trimethyl-3,4-dihydro-2H-naphtalen-1-one, 4,4,6-trimethyl-3,4-dihydro-2h-naphthalen-1-one, 1,2,3,4-Tetrahydro-4,4,6-trimethyl-1-oxo-naphthalene, 1-oxo-4,4,6-trimethyl-1,2,3,4-tetrahydronaphthalene

Molecular Formula:	C₁₃H₁₆O	Molecular Weight:	188.260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RNSRCVOJFQCJAF-UHFFFAOYSA-N

98453-59-9

4,4,6-TRimethyl-1,2-dioxo-1,2,5,6-tetrahydro-4h-pyrrolo[3,2,1-ij]quinolin-8-yl 3,4,5-trimethoxybenzoate (1 supplier)

IUPAC Name: (9,11,11-trimethyl-2,3-dioxo-1-azatricyclo[6.3.1.04,12]dodeca-4,6,8(12)-trien-6-yl) 3,4,5-trimethoxybenzoate | CAS Registry Number: 700849-66-7
Synonyms: 4,4,6-trimethyl-1,2-dioxo-1,2,5,6-tetrahydro-4H-pyrrolo[3,2,1-ij]quinolin-8-yl 3,4,5-trimethoxybenzoate, 4,4,6-Trimethyl-1,2-dioxo-1,2,5,6-tetrahydro-4H-pyrrolo-[3,2,1-ij]quinolin-8-yl 3,4,5-trimethoxybenzoate, AC1MFSLX, BAS 07100094, ALBB-016854, ZX-AN015542, MFCD03903927, SBB042138, STK166965, AKOS000270399, AKOS016040054, MCULE-7077394004, R8076, ST50112510, 9,11,11-trimethyl-2,3-dioxo-1-azatricyclo[6.3.1.0^{4,12}]dodeca-4(12),5,7-trien-6-yl 3,4,5-trimethoxybenzoate, benzoic acid, 3,4,5-trimethoxy-, 1,2,5,6-tetrahydro-4,4,6-trimethyl-1,2-dioxo-4H-pyrrolo[3,2,1-ij]quinolin-8-yl ester

Molecular Formula:	C₂₄H₂₅NO₇	Molecular Weight:	439.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: IQYQGIUXFHKJQN-UHFFFAOYSA-N

700849-66-7

4,4,6-TRimethyl-1,2-dioxo-1,2-dihydro-4h-pyrrolo[3,2,1-ij]quinolin-8-yl 3,4,5-trimethoxybenzoate (1 supplier)

IUPAC Name: (9,11,11-trimethyl-2,3-dioxo-1-azatricyclo[6.3.1.04,12]dodeca-4,6,8(12),9-tetraen-6-yl) 3,4,5-trimethoxybenzoate | CAS Registry Number: 511514-87-7
Synonyms: 4,4,6-trimethyl-1,2-dioxo-1,2-dihydro-4H-pyrrolo[3,2,1-ij]quinolin-8-yl 3,4,5-trimethoxybenzoate, 4,4,6-Trimethyl-1,2-dioxo-1,2-dihydro-4H-pyrrolo-[3,2,1-ij]quinolin-8-yl 3,4,5-trimethoxybenzoate, AC1LUY90, ALBB-016853, ZINC1810304, ZX-AN015541, MFCD03490307, SBB042120, STK217331, AKOS000270568, MCULE-7924141185, BAS 05590737, R7756, ST50166701, AJ-292/41685697, SR-01000084987, SR-01000084987-1, 9,11,11-trimethyl-2,3-dioxo-1-azatricyclo[6.3.1.0^{4,12}]dodeca-4(12),5,7,9-tetraen-6-yl 3,4,5-trimethoxybenzoate, benzoic acid, 3,4,5-trimethoxy-, 1,2-dihydro-4,4,6-trimethyl-1,2-dioxo-4H-pyrrolo[3,2,1-ij]quinolin-8-yl ester

Molecular Formula:	C₂₄H₂₃NO₇	Molecular Weight:	437.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: SSDBUINITVGNHZ-UHFFFAOYSA-N

511514-87-7

4,4,6-TRimethyl-1,2-dioxo-1,2-dihydro-4h-pyrrolo[3,2,1-ij]quinolin-8-yl 3-fluorobenzoate (4 suppliers)

IUPAC Name: (9,11,11-trimethyl-2,3-dioxo-1-azatricyclo[6.3.1.04,12]dodeca-4,6,8(12),9-tetraen-6-yl) 3-fluorobenzoate | CAS Registry Number: 727664-64-4
Synonyms: 4,4,6-trimethyl-1,2-dioxo-1,2-dihydro-4H-pyrrolo[3,2,1-ij]quinolin-8-yl 3-fluorobenzoate, 4,4,6-Trimethyl-1,2-dioxo-1,2-dihydro-4H-pyrrolo-[3,2,1-ij]quinolin-8-yl 3-fluorobenzoate, Benzoic acid, 3-fluoro-, 1,2-dihydro-4,4,6-trimethyl-1,2-dioxo-4H-pyrrolo[3,2,1-ij]quinolin-8-yl ester, AC1LZX3D, ZVKRVHMJOLWBPR-UHFFFAOYSA-N, ALBB-016852, ZINC2347747, ZX-AN015540, MFCD05839717, SBB042142, STK203168, AKOS000270403, MCULE-4649399368, ST4114546, R8853, SR-01000290407, SR-01000290407-1, A3737/0158353, 9,11,11-trimethyl-2,3-dioxo-1-azatricyclo[6.3.1.0^{4,12}]dodeca-4(12),5,7,9-tetraen-6-yl 3-fluorobenzoate

Molecular Formula:	C₂₁H₁₆FNO₄	Molecular Weight:	365.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZVKRVHMJOLWBPR-UHFFFAOYSA-N

727664-64-4

4,4,6-TRIMETHYL-1,3,2-DIOXABORINAN-2-OL (5 suppliers)

IUPAC Name: 2-hydroxy-4,4,6-trimethyl-1,3,2-dioxaborinane | CAS Registry Number: 78-60-4
Synonyms: NSC526739, CID352515, 2,4-Pentanediol, 2-methyl-, cyclic borate, 1,3,2-Dioxaborinane, 2-hydroxy-4,4,6-trimethyl-, 2,4-Pentanediol, 2-methyl-, cyclic ester with boric acid (H3BO3)

Molecular Formula:	C₆H₁₃BO₃	Molecular Weight:	143.976620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HWWZTLCUFSAFED-UHFFFAOYSA-N

78-60-4

4,4,6-Trimethyl-1,3,2-dioxaborinane (2 suppliers)

Synonyms: 4,4,6-trimethyl-1,3,2-dioxaborinane, SCHEMBL1014386, CTK6C5136, ARSUQHZDPBOKDP-UHFFFAOYSA-N, 4,6,6-Trimethyl-1,3,2-dioxaborinane solution, 1.0 M in dioxane

Molecular Formula:	C₆H₁₂BO₂	Molecular Weight:	126.970 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KZAMKXKKAYRGLP-UHFFFAOYSA-N

23894-82-8

4,4,6-trimethyl-1,3-dihydropyrimidin-2-one (1 supplier)

IUPAC Name: 4,4,6-trimethyl-1,3-dihydropyrimidin-2-one | CAS Registry Number: 4628-47-1
Synonyms: BRN 0117229, 2(1H)-Pyrimidinone, 3,4-dihydro-4,4,6-trimethyl-, 3,4-Dihydro-4,4,6-trimethyl-2(1H)-pyrimidinone, AGN-PC-0JNP4X, AC1L57S2, LS-135913, 5-24-01-00397 (Beilstein Handbook Reference)

Molecular Formula:	C₇H₁₂N₂O	Molecular Weight:	140.182980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: XDSIEWLESJGJAI-UHFFFAOYSA-N

4628-47-1

4,4,6-TRIMETHYL-1,3-DIOXANE (2 suppliers)

IUPAC Name: 4,4,6-trimethyl-1,3-dioxane | CAS Registry Number: 1123-07-5
Synonyms: 4,4,6-Trimethyl-1,3-dioxane, m-Dioxane, 4,4,6-trimethyl-, NSC48580, 1,3-Dioxane, 4,4,6-trimethyl-, CID136898, Formaldehyde, cyclic 1,1,3-trimethyltrimethylene acetal

Molecular Formula:	C₇H₁₄O₂	Molecular Weight:	130.184860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NFRFQWLJPHVZRK-UHFFFAOYSA-N

1123-07-5

4,4,6-TRIMETHYL-1,3-OXAZINANE-2-THIONE (4 suppliers)

IUPAC Name: 4,4,6-trimethyl-1,3-oxazinane-2-thione | CAS Registry Number: 17374-19-5
Synonyms: MLS000689211, MLS000738269, NSC40809, STOCK1S-20910, MolPort-000-726-748, MolPort-001-926-418, HMS1677L12, PHAR037795, NSC137059, CID3101682, BAS 00346361, SMR000283227, SMR000528598, 4,4,6-Trimethyl-[1,3]oxazinane-2-thione, 4,4,6-Trimethyltetrahydro-1,3-oxazine-2-thione, 2H-1,3-Oxazine-2-thione, tetrahydro-4,4,6-trimethyl-

Molecular Formula:	C₇H₁₃NOS	Molecular Weight:	159.249220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JYHGFCBHXIDYOU-UHFFFAOYSA-N

17374-19-5

4,4,6-TRIMETHYL-1-(3-METHYLPHENYL)-3H-PYRIMIDINE-2-THIONE (3 suppliers)

IUPAC Name: 4,6,6-trimethyl-3-(3-methylphenyl)-1H-pyrimidine-2-thione | CAS Registry Number: 37489-45-5
Synonyms: USAF K-1341, MLS000595375, MLS002667314, NSC49824, STOCK2S-77131, MolPort-000-718-824, MolPort-002-571-719, NSC 49824, PHAR028077, CID748441, ZINC01244568, SMR000149898, SMR001557082, LS-135633, EU-0073681, 1-(m-Tolyl)-2-thio-4,4,6-trimethyl dihydropyrimidine, 2(1H)-Pyrimidinethione, 3,4-dihydro-1-(m-tolyl)-4,4,6-trimethyl-, 2(1H)-Pyrimidinethione, 3,4-dihydro-4,4,6-trimethyl-1-(m-tolyl)-, 2(1H)-Pyrimidinethione, 3,4-dihydro-4,4,6-trimethyl-1-(3-methylphenyl)-, 4,4,6-Trimethyl-1-m-tolyl-3,4-dihydro-1H-pyrimidine-2-thione

Molecular Formula:	C₁₄H₁₈N₂S	Molecular Weight:	246.371120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	0

InChIKey: POYSSAUIZAGEPU-UHFFFAOYSA-N

37489-45-5

4,4,6-TRIMETHYL-1-(4-METHYLPHENYL)-2-(METHYLSULFANYL)-1,4-DIHYDROPYRIMIDINE HYDROIODIDE(1:1) (1 supplier)

IUPAC Name: 4-methoxybenzo[c]chromen-6-one | CAS Registry Number: 39597-28-9
Synonyms: 4-methoxy-6h-benzo[c]chromen-6-one, NSC134563, AC1L5UYM, AC1Q6MK6, 4-methoxybenzo[c]chromen-6-one, CTK4I1591, AR-1G3113, AG-J-47156, NSC-134563

Molecular Formula:	C₁₄H₁₀O₃	Molecular Weight:	226.227400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PSTHDFUNPRGLLR-UHFFFAOYSA-N

39597-28-9

4,4,6-trimethyl-1-phenyl-1,3-diazinane-2-thione (0 suppliers)

IUPAC Name: 4,4,6-trimethyl-1-phenyl-1,3-diazinane-2-thione | CAS Registry Number: 36815-96-0
Synonyms: 3-Phenyl-4,6,6-trimethyl-tetrahydro-2(1H)-pyrimidinethione, 1-Phenyl-4,4,6-trimethyl-1,2,3,4-tetrahydropyrimidine-2-thione, 2(1H)-Pyrimidinethione, tetrahydro-3-phenyl-4,6,6-trimethyl-, 1-Fenyl-4,4,6-trimethyl-1,2,3,4-tetrahydropyrimidin-2-thion [Czech], AC1MI4PF, AGN-PC-0KO8G7, LS-135658, 1-Fenyl-4,4,6-trimethyl-1,2,3,4-tetrahydropyrimidin-2-thion, 2(1H)-Pyrimidinethione, tetrahydro-4,4,6-trimethyl-1-phenyl-

Molecular Formula:	C₁₃H₁₈N₂S	Molecular Weight:	234.360420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DFWCASQMWLVFTE-UHFFFAOYSA-N

36815-96-0

4,4,6-trimethyl-1-phenyl-3h-pyrimidine-2-thione (1 supplier)

IUPAC Name: 4,6,6-trimethyl-3-phenyl-1H-pyrimidine-2-thione | CAS Registry Number: 16325-43-2
Synonyms: USAF K-1796, 2(1H)-Pyrimidinethione, 3,4-dihydro-4,4,6-trimethyl-1-phenyl-, NSC 32276, AI3-24609, 1-Phenyl-2-thio-4,4,6-trimethyl dihydropyrimidine, 3,4-Dihydro-1-phenyl-4,4,6-trimethyl-2(1H)-pyrimidinethione, 1640-36-4, 1-Phenyl-2-thio-4,6-trimethyl dihydropyrimidine, 2(1H)-Pyrimidinethione,4-dihydro-4,4,6-trimethyl-1-phenyl-, NSC49838, AC1LGC2C, AC1Q7F8Y, MLS000532332, CHEMBL1320646, STOCK3S-13841, CTK8D7066, MolPort-002-322-376, HMS1608B05, HMS2491P09, NSC32276

Molecular Formula:	C₁₃H₁₆N₂S	Molecular Weight:	232.344540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XVHGXRIOJOSLFN-UHFFFAOYSA-N

16325-43-2

4,4,6-trimethyl-1h-pyrimidin-2-amine;2,4,6-trinitrophenol (0 suppliers)

IUPAC Name: 4,4,6-trimethyl-1H-pyrimidin-2-amine;2,4,6-trinitrophenol | CAS Registry Number: 53073-82-8
Synonyms: 2,4,6-trinitrophenol- 4,4,6-trimethyl-1,4-dihydropyrimidin-2-amine(1:1), 4,4,6-trimethyl-1H-pyrimidin-2-amine; 2,4,6-trinitrophenol, NSC146772, AC1Q1YIW, AGN-PC-0JP9BR, AC1L66W1, CTK4J7017, AR-1D3193, AG-J-39850, NSC-146772

Molecular Formula:	C₁₃H₁₆N₆O₇	Molecular Weight:	368.302140 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: OJXTXWNBSYDXHA-UHFFFAOYSA-N

53073-82-8

4,4,6-trimethyl-2,3-dihydro-1h-naphthalene (0 suppliers)

IUPAC Name: 4,4,6-trimethyl-2,3-dihydro-1H-naphthalene | CAS Registry Number: 22824-34-6
Synonyms: 1,1,7-trimethyl-1,2,3,4-tetrahydronaphthalene, 1,2,3,4-Tetrahydro-1,1,7-trimethyl-naphthalene, NSC16800, AC1L5EQK, AC1Q1GP6, AGN-PC-0JO64B, CTK4F0278, GCYOELIPDMRSCA-UHFFFAOYSA-N, KST-1B2380, AR-1B4107, NSC-16800, AKOS006271809, AG-J-40898, 4,4,6-trimethyl-2,3-dihydro-1H-naphthalene, Naphthalene,1,2,3,4-tetrahydro-1,1,7-trimethyl-, Naphthalene, 1,2,3,4-tetrahydro-1,1,7-trimethyl-, 1,1,7-Trimethyl-1,2,3,4-tetrahydronaphthalene;NSC 16800

Molecular Formula:	C₁₃H₁₈	Molecular Weight:	174.282020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GCYOELIPDMRSCA-UHFFFAOYSA-N

22824-34-6

4,4,6-TRIMETHYL-2-(1,3,3-TRIMETHYLBUTYL)-5,6-DIHYDRO-4H-1,3-OXAZINE (1 supplier)

IUPAC Name: 6-phenyl-7,8-dihydro-5H-phosphinino[4,3-d]pyrimidine-2,4-diamine | CAS Registry Number: 39873-59-1
Synonyms: 6-phenyl-5,6,7,8-tetrahydrophosphinino[4,3-d]pyrimidine-2,4-diamine, NSC153142, AC1L6DBT, AC1Q4VJA, CTK4I2016, AR-1H2540, AG-J-38999, NSC-153142, 6-phenyl-7,8-dihydro-5H-phosphinino[4,3-d]pyrimidine-2,4-diamine

Molecular Formula:	C₁₃H₁₅N₄P	Molecular Weight:	258.258762 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FXZJNAZMVCPXFT-UHFFFAOYSA-N

39873-59-1

4,4,6-TRIMETHYL-2-(1-ALLYL)-1,3-DIOXANE (5 suppliers)

IUPAC Name: 4,4,6-trimethyl-2-[(E)-prop-1-enyl]-1,3-dioxane | CAS Registry Number: 6413-74-7
Synonyms: NSC8222, EINECS 229-116-1, CID5354376, 4,4,6-Trimethyl-2-(1-propenyl)-1,3-dioxane, 1,3-Dioxane, 4,4,6-trimethyl-2-(1-propenyl)-

Molecular Formula:	C₁₀H₁₈O₂	Molecular Weight:	170.248720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KYIPJDJFXLVIDL-AATRIKPKSA-N

6413-74-7

4,4,6-TRIMETHYL-2-(1-PHENYLHEPT-1-EN-2-YL)-1,3-DIOXANE (1 supplier)

IUPAC Name: but-1-ene;sulfur dioxide | CAS Registry Number: 81406-87-3
Synonyms: Polybutene-1 sulfone, but-1-ene; sulfur dioxide, AC1L4PI9, CTK5E8765, 1-Butene polymer with sulfur dioxide, 1-Butene, polymer with sulfur dioxide, AG-K-62323, 25104-10-3, 81990-42-3

Molecular Formula:	C₄H₈O₂S	Molecular Weight:	120.170120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RXVGUIHFMXZSJC-UHFFFAOYSA-N

81406-87-3

4,4,6-Trimethyl-2-(2-methylphenyl)-1,3,2-dioxaborinane (5 suppliers)

IUPAC Name: 4,4,6-trimethyl-2-(2-methylphenyl)-1,3,2-dioxaborinane | CAS Registry Number: 1446443-35-1
Synonyms: 4,4,6-trimethyl-2-(2-methylphenyl)-1,3,2-dioxaborinane, MolPort-030-086-627, AKOS030245846, AS-3018, 2-(2-Methylphenyl)-4,4,6-trimethyldihydro-4H-1,3,2-dioxaborin

Molecular Formula:	C₁₃H₁₉BO₂	Molecular Weight:	218.103 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IXXAHCZZPHENLU-UHFFFAOYSA-N

1446443-35-1

4,4,6-TRIMETHYL-2-(2-METHYLPROPYL)-1,3-DIOXANE (1 supplier)

IUPAC Name: (E)-2,2-dimethylpent-4-enylidenehydrazine | CAS Registry Number: 7736-20-1
Synonyms: (2,2-dimethylpent-4-en-1-ylidene)hydrazine, NSC139865, AC1Q4TAG, KST-1A8221, AR-1A1859, NSC-139865

Molecular Formula:	C₇H₁₄N₂	Molecular Weight:	126.199460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WFVBGRLABIYHHM-RMKNXTFCSA-N

7736-20-1

4,4,6-TRIMETHYL-2-(2-PHENYLETHYL)-1,3-DIOXANE (2 suppliers)

IUPAC Name: 8-(4-hydroxybenzoyl)naphthalene-1-carboxylic acid | CAS Registry Number: 6306-94-1
Synonyms: 8-(4-hydroxybenzoyl)naphthalene-1-carboxylic acid, NSC41656, AC1L5ZKZ, AC1Q5EC8, CTK5B7365, AR-1H4014, NSC-41656, AG-J-90575

Molecular Formula:	C₁₈H₁₂O₄	Molecular Weight:	292.285480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YDZMVNJQAIWMKD-UHFFFAOYSA-N

6306-94-1

4,4,6-Trimethyl-2-(3-methylphenyl)-1,3,2-dioxaborinane (5 suppliers)

IUPAC Name: 4,4,6-trimethyl-2-(3-methylphenyl)-1,3,2-dioxaborinane | CAS Registry Number: 1310404-79-5
Synonyms: 4,4,6-trimethyl-2-(3-methylphenyl)-1,3,2-dioxaborinane, OR14179, 2-(3-Methylphenyl)-4,4,6-trimethyl-1,3,2-dioxaborinane, AMTB982, MolPort-001-760-500, ZX-AT029559, MFCD08436973, AKOS025403459, AS-3032, AK184806

Molecular Formula:	C₁₃H₁₉BO₂	Molecular Weight:	218.103 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PYYVQRSUPLUHSL-UHFFFAOYSA-N

1310404-79-5

4,4,6-Trimethyl-2-(4,4,6-trimethyl-1,3,2-dioxaborinan-2-yl)-1,3,2-dioxaborinane (18 suppliers)

IUPAC Name: 4,4,6-trimethyl-2-(4,4,6-trimethyl-1,3,2-dioxaborinan-2-yl)-1,3,2-dioxaborinane | CAS Registry Number: 230299-21-5
Synonyms: Bis(hexylene glycolato)diboron, Bis(hexyleneglycolato) diboron, 4,4,6-trimethyl-2-(4,4,6-trimethyl-1,3,2-dioxaborinan-2-yl)-1,3,2-dioxaborinane, Bis(2-methyl-2,4-pentanediolato)diboron, PubChem7774, AC1MC1JH, bis(hexyleneglycolato)diboron, SureCN4135210, 525685_ALDRICH, MolPort-000-151-555, AKOS015908249, AC-4653, AM62761, KB-48077, B2906, FT-0644071, ST50405603, M-1564, Bis(1,3,3-trimethyl-1,3-propanediolato)diboron, A816507

Molecular Formula:	C₁₂H₂₄B₂O₄	Molecular Weight:	253.938560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UEBSWKNVDRJVHN-UHFFFAOYSA-N

230299-21-5

4,4,6-Trimethyl-2-(4-methylphenyl)-1,3,2-dioxaborinane (5 suppliers)

IUPAC Name: 4,4,6-trimethyl-2-(4-methylphenyl)-1,3,2-dioxaborinane | CAS Registry Number: 1092060-77-9
Synonyms: 2-(4-Methylphenyl)-4,4,6-trimethyl-1,3,2-dioxaborinane, 4,4,6-trimethyl-2-(4-methylphenyl)-1,3,2-dioxaborinane, AMTB986, MolPort-030-086-628, AKOS025403262, AS-3019, AK184144

Molecular Formula:	C₁₃H₁₉BO₂	Molecular Weight:	218.103 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IYTPJHRQJDVFDF-UHFFFAOYSA-N

1092060-77-9

4,4,6-Trimethyl-2-(naphthalen-1-yl)-1,3,2-dioxaborinane (5 suppliers)

IUPAC Name: 4,4,6-trimethyl-2-naphthalen-1-yl-1,3,2-dioxaborinane | CAS Registry Number: 1092060-79-1
Synonyms: 4,4,6-trimethyl-2-(naphthalen-1-yl)-1,3,2-dioxaborinane, AMTB989, MolPort-030-086-637, AKOS025403263, AS-3031, AK184145, 2-(1-Naphthyl)-4,4,6-trimethyl-1,3,2-dioxaborinane

Molecular Formula:	C₁₆H₁₉BO₂	Molecular Weight:	254.136 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HNTJWMXILKKAJC-UHFFFAOYSA-N

1092060-79-1

4,4,6-Trimethyl-2-(naphthalen-2-yl)-1,3,2-dioxaborinane (4 suppliers)

IUPAC Name: 4,4,6-trimethyl-2-naphthalen-2-yl-1,3,2-dioxaborinane | CAS Registry Number: 1260068-92-5
Synonyms: 4,4,6-trimethyl-2-(naphthalen-2-yl)-1,3,2-dioxaborinane, AK184677, AMTB988, MolPort-030-086-625, AKOS025403422, AS-3015, 2-(2-Naphthyl)-4,4,6-trimethyldihydro-4H-1,3,2-dioxaborin

Molecular Formula:	C₁₆H₁₉BO₂	Molecular Weight:	254.136 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PJXUYZILYFNDCI-UHFFFAOYSA-N

1260068-92-5

4,4,6-TRIMETHYL-2-[(E)-2-NAPHTHALEN-1-YLVINYL]-5,6-DIHYDRO-1,3-OXAZI NE HCL (3 suppliers)

IUPAC Name: 4,4,6-trimethyl-2-[(E)-2-naphthalen-1-ylethenyl]-5,6-dihydro-1,3-oxazine hydrochloride | CAS Registry Number: 100098-83-7
Synonyms: CID6447780, LS-99912, 4H-1,3-Oxazine, 5,6-dihydro-2-(2-(1-naphthalenyl)ethenyl)-4,4,6-trimethyl-, hydrochloride, (E)-

Molecular Formula:	C₁₉H₂₂ClNO	Molecular Weight:	315.837080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GSGRNHYWBRJJNZ-CALJPSDSSA-N

100098-83-7

4,4,6-trimethyl-2-[(e)-2-phenylethenyl]-5,6-dihydro-1,3-oxazine (0 suppliers)

IUPAC Name: 4,4,6-trimethyl-2-[(E)-2-phenylethenyl]-5,6-dihydro-1,3-oxazine | CAS Registry Number: 50259-44-4
Synonyms: BRN 4251577, (E)-5,6-Dihydro-2-(2-phenylethenyl)-4H-1,3-oxazine, 4H-1,3-Oxazine, 5,6-dihydro-2-(2-phenylethenyl)-, (E)-, AC1O61LH, 4,4,6-trimethyl-2-[(E)-2-phenylethenyl]-5,6-dihydro-1,3-oxazine, LS-99914

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

InChIKey: NCLUYJLNJLCPBH-MDZDMXLPSA-N

50259-44-4

4,4,6-TRIMETHYL-2-[1-METHYL-2-[4-(1-METHYLETHYL)PHENYL]ETHYL]-1,3-DIOXANE (5 suppliers)

IUPAC Name: 4,4,6-trimethyl-2-[1-(4-propan-2-ylphenyl)propan-2-yl]-1,3-dioxane | CAS Registry Number: 94291-56-2
Synonyms: EINECS 304-881-5, CID11971365, 1,3-Dioxane, 4,4,6-trimethyl-2-(1-methyl-2-(4-(1-methylethyl)phenyl)ethyl)-, 4,4,6-Trimethyl-2-(1-methyl-2-(4-(1-methylethyl)phenyl)ethyl)-1,3-dioxane

Molecular Formula:	C₁₉H₃₀O₂	Molecular Weight:	290.440300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HMBQDSPREBNWHZ-UHFFFAOYSA-N

94291-56-2

4,4,6-trimethyl-2-[4-(trifluoromethyl)phenyl]-5h-[1,2]thiazolo[5,4-c]quinoline-1-thione (0 suppliers)

IUPAC Name: 4,4,6-trimethyl-2-[4-(trifluoromethyl)phenyl]-5H-[1,2]thiazolo[5,4-c]quinoline-1-thione | CAS Registry Number: 5739-07-1
Synonyms: AC1LWDHV, BAS 00861903, STOCK1S-36679, MolPort-001-949-214, ZINC2060919, STL361365, ZINC02060919, AKOS000620347, MCULE-3122490107, ST50338132, AG-690/12249314, 4,4,6-trimethyl-2-[4-(trifluoromethyl)phenyl]-5H-[1,2]thiazolo[5,4-c]quinoline-1-thione, 4,4,6-trimethyl-2-[4-(trifluoromethyl)phenyl]-2,4,5-trihydroisothiazolo[5,4-c] quinoline-1-thione, 4,4,6-trimethyl-2-[4-(trifluoromethyl)phenyl]-4,5-dihydro[1,2]thiazolo[5,4-c]quinoline-1(2H)-thione, 4,4,6-trimethyl-2-[4-(trifluoromethyl)phenyl]-4,5-dihydroisothiazolo[5,4-c]quinoline-1(2H)-thione

Molecular Formula:	C₂₀H₁₇F₃N₂S₂	Molecular Weight:	406.487590 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: BUHMXYIYULARKK-UHFFFAOYSA-N

5739-07-1

4,4,6-TRIMETHYL-2-NONYL-1,3-DIOXANE (2 suppliers)

IUPAC Name: 2,5-bis(dipropylamino)cyclohexa-2,5-diene-1,4-dione | CAS Registry Number: 6275-14-5
Synonyms: 2,5-bis(dipropylamino)cyclohexa-2,5-diene-1,4-dione, NSC33558, AC1L5RMP, AC1Q6BVM, CTK5B5883, AR-1D4037, NSC-33558, AG-J-98082, 2,5-Cyclohexadiene-1,4-dione,2,5-bis(dipropylamino)-, p-Benzoquinone,2,5-bis(dipropylamino)- (6CI); NSC 33558

Molecular Formula:	C₁₈H₃₀N₂O₂	Molecular Weight:	306.443000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UZFINSCQCRGHRK-UHFFFAOYSA-N

6275-14-5

4,4,6-TRIMETHYL-2-OCTYL-1,3-DIOXANE (3 suppliers)

IUPAC Name: 4,4,6-trimethyl-2-octyl-1,3-dioxane | CAS Registry Number: 5452-12-0
Synonyms: NSC21908, CID228782

Molecular Formula:	C₁₅H₃₀O₂	Molecular Weight:	242.397500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GYOVKTWOJRRTOL-UHFFFAOYSA-N

5452-12-0

4,4,6-Trimethyl-2-phenoxy-1,3,2-dioxaphosphorinane 2-sulfide (1 supplier)

IUPAC Name: 4,4,6-trimethyl-2-phenoxy-2-sulfanylidene-1,3,2$l^{5}-dioxaphosphinane | CAS Registry Number: 33719-81-2
Synonyms: AGN-PC-0JSPVY, AC1LC70E, FDATUDJFWDCIJN-UHFFFAOYSA-N, 1,3,2-Dioxaphosphorinane, 4,4,6-trimethyl-2-phenoxy-, 2-sulfide, 4,4,6-trimethyl-2-phenoxy-2-sulfanylidene-1,3,2, 4,4,6-Trimethyl-2-phenoxy-1,3,2-dioxaphosphorinane2-sulfide, 4,4,6-Trimethyl-2-phenoxy-1,3,2-dioxaphosphinane 2-sulfide #, 4,4,6-trimethyl-2-phenoxy-2-sulfanylidene-1,3,2$l^{5}-dioxaphosphinane, Phosphorothioic acid, cyclic O,O-(1,1,3-trimethyltrimethylene) O-phenyl ester

Molecular Formula:	C₁₂H₁₇O₃PS	Molecular Weight:	272.300342 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FDATUDJFWDCIJN-UHFFFAOYSA-N

33719-81-2

4,4,6-TRIMETHYL-2-PHENYL-1,3-DIOXANE (3 suppliers)

IUPAC Name: 4,4,6-trimethyl-2-phenyl-1,3-dioxane | CAS Registry Number: 2568-06-1
Synonyms: NSC25466, STOCK2S-17112, MolPort-000-707-192, HMS1617G17, CID95632, EINECS 219-905-9, STK000359, 4,4,6-Trimethyl-2-phenyl-1,3-dioxane, BAS 00671277, 4,4,6-Trimethyl-2-phenyl-[1,3]dioxane, AI3-05722, 1,3-Dioxane, 4,4,6-trimethyl-2-phenyl-

Molecular Formula:	C₁₃H₁₈O₂	Molecular Weight:	206.280820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OHAGICGDFQGNHT-UHFFFAOYSA-N

2568-06-1

4,4,6-TRIMETHYL-2-PHENYL-1,3-OXAZINANE (3 suppliers)

IUPAC Name: 4,4,6-trimethyl-2-phenyl-1,3-oxazinane | CAS Registry Number: 31771-33-2
Synonyms: NSC46453, CID240323

Molecular Formula:	C₁₃H₁₉NO	Molecular Weight:	205.296060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LIYXZGJOUFBNHP-UHFFFAOYSA-N

31771-33-2

4,4,6-TRIMETHYL-2-PROPYL-1,3-DIOXANE (2 suppliers)

IUPAC Name: 5-amino-2-(4-amino-2-carboxy-5-hydroxyphenyl)-4-hydroxybenzoic acid | CAS Registry Number: 6326-53-0
Synonyms: NSC30650, NSC-30650, 4,4'-diamino-5,5'-dihydroxybiphenyl-2,2'-dicarboxylic acid, 5-Amino-2-(4-amino-2-carboxy-5-hydroxyphenyl)-4-hydroxybenzoic acid, AC1Q5UOB, AC1L5OL6, CHEMBL176724, CTK5B8379, CHEBI:391587, AR-1F7822, AG-J-48598, KB-244466

Molecular Formula:	C₁₄H₁₂N₂O₆	Molecular Weight:	304.254880 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: WOHMDLCTSDBBPM-UHFFFAOYSA-N

6326-53-0

4,4,6-TRIMETHYL-2-VINYL-1,3,2-DIOXABORINANE (11 suppliers)

IUPAC Name: 2-ethenyl-4,4,6-trimethyl-1,3,2-dioxaborinane | CAS Registry Number: 4627-10-5
Synonyms: 673641_ALDRICH, MolPort-000-141-254, EINECS 225-039-2, CID107310, 4,4,6-Trimethyl-2-vinyl-1,3,2-dioxaborinane, AI3-51941, Vinylboronsaeure-2-methyl-2,4-pentandiolester, Vinylboronic acid 2-methyl-2,4-pentanediol ester, 1,3,2-Dioxaborinane, 2-ethenyl-4,4,6-trimethyl-

Molecular Formula:	C₈H₁₅BO₂	Molecular Weight:	154.014500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LFOAVJXWGLVDDI-UHFFFAOYSA-N

4627-10-5

11101 to 11150 of 186901 results Page:

220 221 222 [223] 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240