4,4,6-Trimethyl-1,4-dihydropyrimidin-2-amine,4,4,6-TRIMETHYL-1-(3-METHYLPHENYL)-3H-PYRIMIDINE-2-THIONE Suppliers & Manufacturers

CHEMICAL products beginning with : 4

12101 to 12150 of 197659 results Page:

240 241 242 [243] 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260

PRODUCT NAME

CAS Registry Number

4,4,6-Trimethyl-1,4-dihydropyrimidin-2-amine (5 suppliers)

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

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 (3 suppliers)

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 (2 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 (2 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 (2 suppliers)

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 (8 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 (2 suppliers)

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 (3 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 (8 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 (24 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 (8 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 (8 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 (8 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 (1 supplier)

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 (1 supplier)

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 (3 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 (4 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 (4 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 (4 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 (3 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 (14 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

4,4,6-TRIMETHYL-2-VINYL-1,3,2-DIOXABORINANE 95% (1 supplier)

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

IUPAC Name: 2-ethenyl-4,4,6-trimethyl-1,3-dioxane | CAS Registry Number: 22634-89-5
Synonyms: Ambsda500028763, BRN 1342061, MolPort-001-793-285, CID31448, 2-Vinyl-4,4,6-trimethyl-1,3-dioxane, 4,4,6-Trimethyl-2-vinyl-1,3-dioxane, LS-62364, 1,3-DIOXANE, 4,4,6-TRIMETHYL-2-VINYL-

Molecular Formula:	C₉H₁₆O₂	Molecular Weight:	156.222140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XLVQNXPLYGVRKU-UHFFFAOYSA-N

22634-89-5

4,4,6-Trimethyl-4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridine (1 supplier)

IUPAC Name: 4,4,6-trimethyl-1,5,6,7-tetrahydroimidazo[4,5-c]pyridine | CAS Registry Number: 1368105-21-8
Synonyms: 2551AJ, AKOS022713415, AKOS027323836, AK316362, 4,4,6-Trimethyl-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine

Molecular Formula:	C₉H₁₅N₃	Molecular Weight:	165.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: TWAVMXPZCJYMLG-UHFFFAOYSA-N

1368105-21-8

4,4,6-Trimethyl-4,5-dihydro-1H-[1,2]dithiolo-[3,4-c]quinoline-1-thione (0 suppliers)

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

IUPAC Name: 4,4,6-trimethyl-5~{H}-dithiolo[3,4-c]quinoline-1-thione | CAS Registry Number: 122246-14-4
Synonyms: 4,4,6-trimethyl-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinoline-1-thione, 4,4,6-trimethyl-5H-dithiolo[3,4-c]quinoline-1-thione, 4,4,6-Trimethyl-4,5-dihydro-1H-[1,2]dithiolo-[3,4-c]quinoline-1-thione, 4,4,6-Trimethyl-4,5-dihydro-2,3-dithia-5-aza-cyclopenta[a]naphthalene-1-thione, 4,4,6-trimethyl-4,5-dihydro-1,2-dithioleno[5,4-c]quinoline-1-thione, 4,4,6-TRIMETHYL-4,5-DIHYDRO-2,3-DITHIA-5-AZA-CYCLOPENTA(A)NAPHTHALENE-1-THIONE, CDS1_002935, ChemDiv1_022711, Oprea1_007679, Oprea1_825824, DivK1c_003975, AC1M03V7, HMS651I07, MolPort-000-870-541, ALBB-016829, ZINC2353115, ZX-AN015517, SBB041920, STK870737, AKOS000270124

Molecular Formula:	C₁₃H₁₃NS₃	Molecular Weight:	279.434 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AQRPGPLODOTTPX-UHFFFAOYSA-N

122246-14-4

4,4,6-Trimethyl-4,5-dihydropyrimidine-2-thiol (7 suppliers)

4,4,6-Trimethyl-4H-pyrrolo[3,2,1-ij]quinoline-1,2-dione (5 suppliers)

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

4,4,6-TRIMETHYL-5,6-DIHYDRO-4H-PYRROLO[3,2,1-IJ]QUINOLINE-1,2-DIONE (3 suppliers)

4,4,6-Trimethyl-6-phenyl-5,6-dihydro-4H-pyrrolo[3,2,1-ij]quinoline-1,2-dione (3 suppliers)

IUPAC Name: 9,11,11-trimethyl-9-phenyl-1-azatricyclo[6.3.1.04,12]dodeca-4(12),5,7-triene-2,3-dione | CAS Registry Number: 443321-71-9
Synonyms: MLS000688360, SMR000283784, SR-01000505757, Opera_ID_1139, Cambridge id 7119810, CHEMBL1497944, BDBM79421, cid_2927361, REGID_for_CID_2927361, ALBB-032538, MFCD03267898, SBB041732, STK077421, AKOS000270345, AKOS016039854, CCG-113748, MCULE-4533014015, ST4074941, SR-01000505757-1, SR-01000505757-3

Molecular Formula:	C₂₀H₁₉NO₂	Molecular Weight:	305.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DHDFJDUZCZOELC-UHFFFAOYSA-N

443321-71-9

4,4,6-trimethyl-7-oxa-1,3-diazabicyclo[4.3.0]nonane-2-thione (2 suppliers)

IUPAC Name: 7,7,8a-trimethyl-2,3,6,8-tetrahydro-[1,3]oxazolo[3,2-c]pyrimidine-5-thione | CAS Registry Number: 59336-14-0
Synonyms: MLS003115557, NSC283857, AC1MS0IO, MLS001029643, STOCK1S-94348, CTK1H2311, MolPort-000-739-172, MolPort-002-557-667, HMS2800N03, STL037313, AKOS005691177, MCULE-9627386829, NSC-283857, SMR000426993, SMR000859019, 7,7,8a-Trimethyl-hexahydro-oxazolo[3,2-c]pyrimidine-5-thione, 7,7,8a-trimethyl-2,3,6,8-tetrahydro-[1,3]oxazolo[3,2-c]pyrimidine-5-thione, 7,7,8a-trimethyl-2,3,8,8a-tetrahydro-7H-[1,3]oxazolo[3,2-c]pyrimidine-5-thiol

Molecular Formula:	C₉H₁₆N₂OS	Molecular Weight:	200.301140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HUPUFPXSNNNGIZ-UHFFFAOYSA-N

59336-14-0

4,4,6-trimethyl-7-oxabicyclo[4.1.0]heptan-2-ol (2 suppliers)

IUPAC Name: 4,4,6-trimethyl-7-oxabicyclo[4.1.0]heptan-2-ol | CAS Registry Number: 38309-44-3
Synonyms: 7-Oxabicyclo[4.1.0]heptan-2-ol, 4,4,6-trimethyl-, 113473-87-3, AC1L8UHF, ACMC-1BCF1, AGN-PC-0ODM45, AGN-PC-00612V, CTK0G1228, 620621-31-0, NSC319944, NSC-319944, 7-Oxabicyclo[4.1.0]heptan-2-ol, 4,4,6-trimethyl-, (1S,2S,6R)-

Molecular Formula:	C₉H₁₆O₂	Molecular Weight:	156.222140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QGHKPPNZUQCACP-UHFFFAOYSA-N

38309-44-3

4,4,6-TRIMETHYL-CYCLOPHOPHAMIDE (2 suppliers)

IUPAC Name: N,N-bis(2-chloroethyl)-4,4,6-trimethyl-2-oxo-1,3,2$l^{5}-oxazaphosphinan-2-amine | CAS Registry Number: 70772-72-4
Synonyms: B 617, 2H-1,3,2-Oxazaphosphorine, tetrahydro-2-(bis(2-chloroethyl)amino)-4,4,6-trimethyl-, 2-oxide, Tetrahydro-2-(bis(2-chloroethyl)amino)-4,4,6-trimethyl-2H-1,3,2-oxazaphosphorine 2-oxide, AC1MHMNO, LS-99878, N,N-bis(2-chloroethyl)-4,4,6-trimethyl-2-oxo-1,3,2

Molecular Formula:	C₁₀H₂₁Cl₂N₂O₂P	Molecular Weight:	303.165702 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GATXBQKBTKEKSQ-UHFFFAOYSA-N

70772-72-4

4,4,6-trimethyl-n-(3-methylphenyl)-1,3-thiazin-2-amine;hydrochloride (1 supplier)

IUPAC Name: 4,4,6-trimethyl-N-(3-methylphenyl)-1,3-thiazin-2-amine;hydrochloride | CAS Registry Number: 72549-92-9
Synonyms: 2-m-Toluidino-4,4,6-trimethyl-4H-1,3-thiazine hydrochloride, 4H-1,3-Thiazine, 2-m-toluidino-4,4,6-trimethyl-, hydrochloride, 4H-1,3-Thiazin-2-amine, N-(3-methylphenyl)-4,4,6-trimethyl-, monohydrochloride, AC1MHPPV, LS-150473, 4,4,6-trimethyl-N-(3-methylphenyl)-1,3-thiazin-2-amine hydrochloride

Molecular Formula:	C₁₄H₁₉ClN₂S	Molecular Weight:	282.832060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WAOUOGQYXBBOHC-UHFFFAOYSA-N

72549-92-9

4,4,6-trimethyl-n-(4-methylphenyl)-1,3-thiazin-2-amine;hydrochloride (1 supplier)

IUPAC Name: 4,4,6-trimethyl-N-(4-methylphenyl)-1,3-thiazin-2-amine;hydrochloride | CAS Registry Number: 72549-91-8
Synonyms: 2-p-Toluidino-4,4,6-trimethyl-4H-1,3-thiazine hydrochloride, 4H-1,3-Thiazine, 2-p-toluidino-4,4,6-trimethyl-, hydrochloride, 4H-1,3-Thiazin-2-amine, N-(4-methylphenyl)-4,4,6-trimethyl-, monohydrochloride, AC1MHPPS, LS-150474, 4,4,6-trimethyl-N-(4-methylphenyl)-1,3-thiazin-2-amine hydrochloride

Molecular Formula:	C₁₄H₁₉ClN₂S	Molecular Weight:	282.832060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CTLMYJWPRHTHGK-UHFFFAOYSA-N

72549-91-8

4,4,6-trimethyl-n-phenyl-1,3-thiazin-2-amine;hydrochloride (1 supplier)

IUPAC Name: 4,4,6-trimethyl-N-phenyl-1,3-thiazin-2-amine;hydrochloride | CAS Registry Number: 72549-90-7
Synonyms: 2-Anilino-4,4,6-trimethyl-4H-1,3-thiazine hydrochloride, 4H-1,3-Thiazine, 2-anilino-4,4,6-trimethyl-, hydrochloride, 4H-1,3-Thiazin-2-amine, N-phenyl-4,4,6-trimethyl-, monohydrochloride, AC1MHPPP, LS-150475, 4,4,6-trimethyl-N-phenyl-1,3-thiazin-2-amine hydrochloride

Molecular Formula:	C₁₃H₁₇ClN₂S	Molecular Weight:	268.805480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LQZRCRSIPSWWKO-UHFFFAOYSA-N

72549-90-7

4,4,6-TRIMETHYLBICYCLO[4.2.0]OCT-2-YL ACETATE (3 suppliers)

IUPAC Name: (4,4,6-trimethyl-2-bicyclo[4.2.0]octanyl) acetate | CAS Registry Number: 94022-62-5
Synonyms: EINECS 301-560-1, 4,4,6-Trimethylbicyclo(4.2.0)oct-2-yl acetate

Molecular Formula:	C₁₃H₂₂O₂	Molecular Weight:	210.312580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LYEOSMYGBISMGN-UHFFFAOYSA-N

94022-62-5

4,4,6-TRIMETHYLBICYCLO[4.2.0]OCTAN-2-OL (2 suppliers)

IUPAC Name: 4,4,6-trimethylbicyclo[4.2.0]octan-2-ol | CAS Registry Number: 64394-17-8
Synonyms: EINECS 264-862-1, CID6454875, 4,4,6-Trimethylbicyclo(4.2.0)octan-2-ol

Molecular Formula:	C₁₁H₂₀O	Molecular Weight:	168.275900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QBYGJIFLSINRLO-UHFFFAOYSA-N

64394-17-8

4,4,6-TRIMETHYLNONANE (1 supplier)

IUPAC Name: 4,4,6-trimethylnonane | CAS Registry Number: 62184-30-9
Synonyms: CTK5B4537, AG-G-27901

Molecular Formula:	C₁₂H₂₆	Molecular Weight:	170.334840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KBTTWWLCACXOSV-UHFFFAOYSA-N

62184-30-9

4,4,6a,6b,11,11,14b-heptamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicene-3,8a-diol (1 supplier)

IUPAC Name: 4,4,6a,6b,11,11,14b-heptamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicene-3,8a-diol | CAS Registry Number: 70786-49-1
Synonyms: 28-Norolean-12-ene-3,17-diol, (3beta)-, AC1L4FK3, 4,4,6a,6b,11,11,14b-heptamethyl-2,3,4,4a,5,6,6a,6b,7,8,9,10,11,12,12a,14,14a,14b-octadecahydropicene-3,8a(1H)-diol

Molecular Formula:	C₂₉H₄₈O₂	Molecular Weight:	428.690220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GYCWITAVSTXNTP-UHFFFAOYSA-N

70786-49-1

4,4,6a,6b,8a,11,11,14a-octamethyl-2,6,6a,7,8,9,10,12,12a,13,14,14b-dodecahydro-1h-picen-3-one (1 supplier)

IUPAC Name: 4,4,6a,6b,8a,11,11,14a-octamethyl-2,6,6a,7,8,9,10,12,12a,13,14,14b-dodecahydro-1H-picen-3-one | CAS Registry Number: 7233-61-6
Synonyms: AC1NRWH3, PL008587, 4,4,6a,6b,8a,11,11,14a-octamethyl-2,6,6a,7,8,9,10,12,12a,13,14,14b-dodecahydro-1H-picen-3-one, 4,4,6B,8A,11,11,12B,14A-OCTAMETHYL-1,2,3,4,6,6A,6B,7,8,8A,9,10,11,12,12A,12B,13,14,14A,14B-ICOSAHYDROPICEN-3-ONE

Molecular Formula:	C₃₀H₄₈O	Molecular Weight:	424.701520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XUPCBKGIPJPDGW-UHFFFAOYSA-N

7233-61-6

12101 to 12150 of 197659 results Page:

240 241 242 [243] 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260