4,4-dimethyl-1-phenyl-3-pentanol,4,4-dimethyl-1-phenyl-3-pentanone Suppliers & Manufacturers

CHEMICAL products beginning with : 4

13101 to 13150 of 197739 results Page:

260 261 262 [263] 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280

PRODUCT NAME

CAS Registry Number

4,4-dimethyl-1-phenyl-3-pentanol (3 suppliers)

18335-33-6

4,4-dimethyl-1-phenyl-3-pentanone (9 suppliers)

IUPAC Name: 4,4-dimethyl-1-phenylpentan-3-one | CAS Registry Number: 5195-24-4
Synonyms: 4,4-dimethyl-1-phenylpentan-3-one, F9995-0139, SCHEMBL8153818, MolPort-006-758-033, ZINC37408518, AKOS009389679, MCULE-7060756473, L-3342

Molecular Formula:	C₁₃H₁₈O	Molecular Weight:	190.281420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ABLXCWZAGVGYGN-UHFFFAOYSA-N

5195-24-4

4,4-Dimethyl-1-phenyl-3-pyrazolidone (13 suppliers)

IUPAC Name: 4,4-dimethyl-1-phenylpyrazolidin-3-one | CAS Registry Number: 2654-58-2
Synonyms: Dimezone, 4,4-Dimethylphenidone, 437840_ALDRICH, EINECS 220-181-1, 4,4-Dimethyl-1-phenyl-3-pyrazolidinone, NSC 215239, CID75861, 3-Pyrazolidinone, 4,4-dimethyl-1-phenyl-, NSC215239, SBB003657, ZINC00155658, 1-Phenyl-4,4-dimethyl-3-pyrazolidone, LS-128722, InChI=1/C11H14N2O/c1-11(2)8-13(12-10(11)14)9-6-4-3-5-7-9/h3-7H,8H2,1-2H3,(H,12,14

Molecular Formula:	C₁₁H₁₄N₂O	Molecular Weight:	190.241660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SJSJAWHHGDPBOC-UHFFFAOYSA-N

2654-58-2

4,4-DIMETHYL-1-PHENYL-PENT-2-YN-1-ONE (5 suppliers)

IUPAC Name: 4,4-dimethyl-1-phenylpent-2-yn-1-one | CAS Registry Number: 17475-11-5
Synonyms: 4,4-dimethyl-1-phenyl-pent-2-yn-1-one, AGN-PC-009YOV, CTK4D5077, ZINC22004610, AKOS006330945, AG-E-24436, 2-Pentyn-1-one, 4,4-dimethyl-1-phenyl-

Molecular Formula:	C₁₃H₁₄O	Molecular Weight:	186.249660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JKMPVFBNTHUBPK-UHFFFAOYSA-N

17475-11-5

4,4-Dimethyl-1-phenylcyclohexan-1-ol (2 suppliers)

IUPAC Name: 4,4-dimethyl-1-phenylcyclohexan-1-ol | CAS Registry Number: 1343014-14-1
Synonyms: ZINC70654568, AKOS013724352, 4,4-dimethyl-1-phenylcyclohexan-1-ol

Molecular Formula:	C₁₄H₂₀O	Molecular Weight:	204.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GRKGBKSQSXETJQ-UHFFFAOYSA-N

1343014-14-1

4,4-dimethyl-1-phenylimidazolidine (3 suppliers)

IUPAC Name: 4,4-dimethyl-1-phenylimidazolidine | CAS Registry Number: 64038-71-7
Synonyms: BRN 0120242, USAF CS-1752, 1-Phenyl-4,4-dimethylimidazolidine, IMIDAZOLIDINE, 4,4-DIMETHYL-1-PHENYL-, AC1L2G79, LS-79052, 4-23-00-00402 (Beilstein Handbook Reference)

Molecular Formula:	C₁₁H₁₆N₂	Molecular Weight:	176.258140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YWGWWSMYYQYOQE-UHFFFAOYSA-N

64038-71-7

4,4-dimethyl-1-phenylpent-1-en-3-one (5 suppliers)

IUPAC Name: (E)-4,4-dimethyl-1-phenylpent-1-en-3-one | CAS Registry Number: 29569-91-3
Synonyms: tert-Butyl styryl ketone, (E)-4,4-dimethyl-1-phenylpent-1-en-3-one, AG-690/09410012, 4,4-Dimethyl-1-phenylpent-1-en-3-one, 538-44-3, Benzalpinacolone, Benzylidenepinacolone, 1-Penten-3-one, 4,4-dimethyl-1-phenyl-, AC1LV1KZ, AC1Q5CQI, Ketone, tert-butyl styryl, SureCN6047363, MolPort-001-779-703, NSC15299, AR-1F7894, NSC-15299, NSC311448, ZINC01686402, AKOS000583910, NSC-311448

Molecular Formula:	C₁₃H₁₆O	Molecular Weight:	188.265540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YHFHIZDYJXYXOJ-MDZDMXLPSA-N

29569-91-3

4,4-dimethyl-1-phenylpentan-2-one (2 suppliers)

IUPAC Name: 4,4-dimethyl-1-phenylpentan-2-one | CAS Registry Number: 6303-84-0
Synonyms: NSC42892, SureCN10906216, AC1Q5H21, CTK5B7215, AC1L6162, AR-1F7895, NSC-42892, AKOS010312194, AG-J-41431

Molecular Formula:	C₁₃H₁₈O	Molecular Weight:	190.281420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GUGWJSWTOXBXTO-UHFFFAOYSA-N

6303-84-0

4,4-Dimethyl-1-Phenylpentane-1,3-Dione (10 suppliers)

IUPAC Name: 4,4-dimethyl-1-phenylpentane-1,3-dione | CAS Registry Number: 13988-67-5
Synonyms: 4,4-dimethyl-1-phenylpentane-1,3-dione, ST50408218, CBMicro_020484, AC1LBW0W, ACMC-1C1EJ, SureCN1434267, CTK4C1972, CCG-5095, ANW-20528, AKOS009158831, AG-D-80254, MCULE-9247741378, 4,4-Dimethyl-1-phenyl-1,3-pentanedione, BIM-0020565.P001, 1,3-Pentanedione,4,4-dimethyl-1-phenyl-, 1,3-Pentanedione, 4,4-dimethyl-1-phenyl-, FT-0617079, I14-85906, 1-Phenyl-4,4-dimethyl-1,3-pentanedione;2,2-Dimethyl-5-phenyl-3,5-pentanedione; 4,4-Dimethyl-1-phenyl-1,3-pentanedione;Benzoylpivaloylmethane; Pivaloylbenzoylmethane

Molecular Formula:	C₁₃H₁₆O₂	Molecular Weight:	204.264940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HORVLKADAZQYRS-UHFFFAOYSA-N

13988-67-5

4,4-dimethyl-1-Piperidinamine (0 suppliers)

IUPAC Name: 4,4-dimethylpiperidin-1-amine | CAS Registry Number: 805181-28-6
Synonyms: SCHEMBL678724, 4,4-dimethylpiperidin-1-amine, ZINC87100678, AKOS018595444

Molecular Formula:	C₇H₁₆N₂	Molecular Weight:	128.219 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KMKRZUDSHKOHCR-UHFFFAOYSA-N

805181-28-6

4,4-DIMETHYL-1-PIPERIDINESULFONAMIDE (3 suppliers)

IUPAC Name: 4,4-dimethylpiperidine-1-sulfonamide | CAS Registry Number: 4109-01-7
Synonyms: CTK4I4244, AKOS012218821, AG-F-46078

Molecular Formula:	C₇H₁₆N₂O₂S	Molecular Weight:	192.279140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VHEKHXNHEHLUNT-UHFFFAOYSA-N

4109-01-7

4,4-dimethyl-1-Piperidinesulfonyl chloride (4 suppliers)

IUPAC Name: 4,4-dimethylpiperidine-1-sulfonyl chloride | CAS Registry Number: 1037041-50-1
Synonyms: 4,4-dimethyl-1-piperidinesulfonyl chloride, SCHEMBL16996872, MolPort-013-476-971, MFCD17253007, AKOS012233171, ZINC100293209, 4,4-dimethylpiperidine-1-sulfonyl chloride, Y-7801, 4,4-Dimethyl-1-piperidinesulfonyl chloride, AldrichCPR

Molecular Formula:	C₇H₁₄ClNO₂S	Molecular Weight:	211.704 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BZBQADRBYSOTOA-UHFFFAOYSA-N

1037041-50-1

4,4-Dimethyl-1-propylcyclohexane-1-carbaldehyde (1 supplier)

IUPAC Name: 4,4-dimethyl-1-propylcyclohexane-1-carbaldehyde | CAS Registry Number: 1935242-21-9

Molecular Formula:	C₁₂H₂₂O	Molecular Weight:	182.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RDYZEWYHVJIOSG-UHFFFAOYSA-N

1935242-21-9

4,4-Dimethyl-1-quinolin-5-yl-1,4-dihydropyrimidine-2-thiol (1 supplier)

4,4-Dimethyl-1-thioxo-4,5-dihydro-1H-[1,2]-dithiolo[3,4-c]quinolin-8-yl benzoate (1 supplier)

4,4-Dimethyl-1-thioxo-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinolin-8-yl benzoate (3 suppliers)

IUPAC Name: (4,4-dimethyl-1-sulfanylidene-5H-dithiolo[3,4-c]quinolin-8-yl) benzoate | CAS Registry Number: 333307-75-8
Synonyms: 4,4-dimethyl-1-thioxo-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinolin-8-yl benzoate, 4,4-Dimethyl-1-thioxo-4,5-dihydro-1H-[1,2]-dithiolo[3,4-c]quinolin-8-yl benzoate, 4,4-dimethyl-1-thioxo-4,5-dihydro-1,2-dithioleno[5,4-c]quinolin-8-yl benzoate, Oprea1_363218, Oprea1_630117, ALBB-016835, ZINC2289835, MFCD01960201, SBB083391, STK263090, (4,4-dimethyl-1-sulfanylidene-5H-dithiolo[3,4-c]quinolin-8-yl) benzoate, AKOS000622039, MCULE-4293716799, R5241, ST50339044, 1H-[1,2]dithiolo[3,4-c]quinoline-1-thione, 8-(benzoyloxy)-4,5-dihydro-4,4-dimethyl-

Molecular Formula:	C₁₉H₁₅NO₂S₃	Molecular Weight:	385.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: QLQBTVRIXCPCJO-UHFFFAOYSA-N

333307-75-8

4,4-DImethyl-1-thioxo-4,5-dihydro-1h-[1,2]dithiolo[3,4-c]quinoline-6-carboxylic acid (4 suppliers)

IUPAC Name: 4,4-dimethyl-1-sulfanylidene-5H-dithiolo[3,4-c]quinoline-6-carboxylic acid | CAS Registry Number: 2096311-78-1
Synonyms: 4,4-dimethyl-1-thioxo-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinoline-6-carboxylic acid, ALBB-031055, STL508671, AKOS030260822, ZINC616591582

Molecular Formula:	C₁₃H₁₁NO₂S₃	Molecular Weight:	309.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: OOVBIWBSQWVWPI-UHFFFAOYSA-N

2096311-78-1

4,4-DIMETHYL-1-VINYLCYCLOHEXANOL (1 supplier)

IUPAC Name: 1-ethenyl-4,4-dimethylcyclohexan-1-ol | CAS Registry Number: 21378-16-5
Synonyms: 4,4-dimethyl-1-vinylcyclohexanol, SCHEMBL11461003, ZINC60018988, AKOS014755134

Molecular Formula:	C₁₀H₁₈O	Molecular Weight:	154.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XGKFCLKEGCJWSW-UHFFFAOYSA-N

21378-16-5

4,4-dimethyl-13-phenyl-2,3-dihydro-1h-isoquinolino[2,1-a]quinolin-5-ium;hydroxide (1 supplier)

IUPAC Name: 4,4-dimethyl-13-phenyl-2,3-dihydro-1H-isoquinolino[2,1-a]quinolin-5-ium;hydroxide | CAS Registry Number: 58277-45-5
Synonyms: NSC277962, NSC-277962

Molecular Formula:	C₂₅H₂₅NO	Molecular Weight:	355.472100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ILHFLLZAFUMZJY-UHFFFAOYSA-M

58277-45-5

4,4-DIMETHYL-14A-FORMYL-5A-CHOLESTA-8,24-DIEN-3B-OL (2 suppliers)

IUPAC Name: 2-(4,4-dicyclopropyl-2,5-dioxoimidazolidin-1-yl)acetic acid | CAS Registry Number: 836-83-9
Synonyms: (4,4-dicyclopropyl-2,5-dioxoimidazolidin-1-yl)acetic acid, NSC150475, AC1L6AUV, AC1Q5WL0, CTK7J4860, ZINC1754773, AKOS000127033, NSC-150475, HE275208, (4,4-dicyclopropyl-2,5-dioxo-imidazolidin-1-yl)-acetic acid, 2-(4,4-dicyclopropyl-2,5-dioxoimidazolidin-1-yl)acetic acid

Molecular Formula:	C₁₁H₁₄N₂O₄	Molecular Weight:	238.243 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BXDMRJGYMZCSRA-UHFFFAOYSA-N

836-83-9

4,4-Dimethyl-2'H-5?-cholest-2-eno[3,2-c]pyrazole (1 supplier)

Synonyms: 4,4-Dimethyl-2'H-5alpha-cholest-2-eno[3,2-c]pyrazole

Molecular Formula:	C₃₀H₅₀N₂	Molecular Weight:	438.744 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HKTICMVLPDEUDA-ICGVCTMTSA-N

56247-66-6

4,4-Dimethyl-2,3,4,5-tetrahydro-1H-1,5-benzodiazepin-2-one (6 suppliers)

IUPAC Name: 4,4-dimethyl-3,5-dihydro-1H-1,5-benzodiazepin-2-one | CAS Registry Number: 56369-21-2
Synonyms: 4,4-dimethyl-2,3,4,5-tetrahydro-1H-1,5-benzodiazepin-2-one, CHEMBL3813958, SCHEMBL4910229, 4,4-dimethyl-1,3,4,5-tetrahydro-benzo[b][1,4]diazepin-2-one, BDBM50178203, ZINC38887912, AKOS017844130, NE20135, 4,4-dimethyl-1,3,4,5-tetrahydro-2H-1,5-benzodiazepin-2-one, 4,4-dimethyl-1,3,4,5-tetrahydro-1,5-benzodiazepin-2(2H)-one, 4,4-dimethyl-4,5-dihydro-1H-benzo[b][1,4]diazepin-2(3H)-one

Molecular Formula:	C₁₁H₁₄N₂O	Molecular Weight:	190.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LHMWSVAJMJMOSV-UHFFFAOYSA-N

56369-21-2

4,4-dimethyl-2,5-cyclohexadien-1-one (1 supplier)

IUPAC Name: 4,4-dimethylcyclohexa-2,5-dien-1-one | CAS Registry Number: 1073-14-9
Synonyms: 4,4-dimethylcyclohexa-2,5-dien-1-one, 2,5-cyclohexadien-1-one, 4,4-dimethyl-, 4,4-Dimethylcyclohexadienone, AC1LBE4N, SureCN1100011, CTK0G3073, AG-K-82019, 4,4-Dimethyl-2,5-cyclohexadien-1-one, InChI=1/C8H10O/c1-8(2)5-3-7(9)4-6-8/h3-6H,1-2H

Molecular Formula:	C₈H₁₀O	Molecular Weight:	122.164400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YKDJBIPPVNMAGR-UHFFFAOYSA-N

1073-14-9

4,4-Dimethyl-2,5-cyclohexadien-1-one phenyl hydrazone (1 supplier)

IUPAC Name: N-[(4,4-dimethylcyclohexa-2,5-dien-1-ylidene)amino]aniline | CAS Registry Number: 74793-61-6
Synonyms: AC1LBD4W, 4,4-Dimethyl-2,5-cyclohexadien-1-one phenylhydrazone, CTK6B2098, 2,5-Cyclohexadien-1-one, 4,4-dimethyl-, phenylhydrazone, KPEMHBMFQDWSLI-UHFFFAOYSA-N, 4,4-Dimethyl-2,5-cyclohexadien-1-one phenylhydrazone #, N-[(4,4-dimethylcyclohexa-2,5-dien-1-ylidene)amino]aniline

Molecular Formula:	C₁₄H₁₆N₂	Molecular Weight:	212.296 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KPEMHBMFQDWSLI-UHFFFAOYSA-N

74793-61-6

4,4-dimethyl-2,5-dioxo-1-Imidazolidinepropanoic acid hydrazide (5 suppliers)

IUPAC Name: 3-(4,4-dimethyl-2,5-dioxoimidazolidin-1-yl)propanehydrazide | CAS Registry Number: 90345-84-9
Synonyms: 3-(4,4-dimethyl-2,5-dioxoimidazolidin-1-yl)propanohydrazide, 3-(4,4-dimethyl-2,5-dioxoimidazolidin-1-yl)propanehydrazide, ZINC04206022, AC1Q2CQO, AC1NLQ71, SCHEMBL4408729, CTK7F1045, MolPort-002-468-741, AKOS000118437, NE13377, DA-01530, EN300-12954

Molecular Formula:	C₈H₁₄N₄O₃	Molecular Weight:	214.221760 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: OGQFMIYDMPTKJH-UHFFFAOYSA-N

90345-84-9

4,4-DIMETHYL-2,6-DIOXO-CYCLOHEXANECARBALDEHYDE (9 suppliers)

IUPAC Name: 4,4-dimethyl-2,6-dioxocyclohexane-1-carbaldehyde | CAS Registry Number: 16690-03-2
Synonyms: NSC86913, MolPort-000-928-011, CID258158

Molecular Formula:	C₉H₁₂O₃	Molecular Weight:	168.189780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZCSAKPRSAHJALM-UHFFFAOYSA-N

16690-03-2

4,4-Dimethyl-2,6-dioxo-N-[3-(trifluoromethyl)phenyl]cyclohexane-1-carbothioamide (4 suppliers)

IUPAC Name: 4,4-dimethyl-2,6-dioxo-~{N}-[3-(trifluoromethyl)phenyl]cyclohexane-1-carbothioamide | CAS Registry Number: 1024251-56-6
Synonyms: 4,4-dimethyl-2,6-dioxo-N-[3-(trifluoromethyl)phenyl]cyclohexane-1-carbothioamide, 4,4-dimethyl-2,6-dioxo-N-[3-(trifluoromethyl)phenyl]cyclohexanecarbothioamide, AC1NCGUY, CTK7H2307, MolPort-006-755-964, KS-000028UP, SBB062518, AKOS005109362, ZINC100684085, MCULE-9561894516, MS-6896, 5,5-dimethyl-2-(thioxo{[3-(trifluoromethyl)phenyl]amino}methyl)cyclohexane-1,3 -dione, 5,5-DIMETHYL-2-(THIOXO((3-(TRIFLUOROMETHYL)PHENYL)AMINO)METHYL)CYCLOHEXANE-1,3-DIONE

Molecular Formula:	C₁₆H₁₆F₃NO₂S	Molecular Weight:	343.364 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: LMZKMXXVZLXKOW-UHFFFAOYSA-N

1024251-56-6

4,4-DIMETHYL-2,6-DIPHENYL-1,3-DIOXANE (2 suppliers)

IUPAC Name: 4,4-dimethyl-2,6-diphenyl-1,3-dioxane | CAS Registry Number: 17383-99-2
Synonyms: CTK4D4780, AG-E-23372, 1,3-Dioxane, 4,4-dimethyl-2,6-diphenyl-

Molecular Formula:	C₁₈H₂₀O₂	Molecular Weight:	268.350200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YWZRCNNFDDESHR-UHFFFAOYSA-N

17383-99-2

4,4-Dimethyl-2,8-diazaspiro[4.5]decan-3-one (6 suppliers)

IUPAC Name: 4,4-dimethyl-2,8-diazaspiro[4.5]decan-3-one | CAS Registry Number: 1402148-93-9
Synonyms: 4,4-dimethyl-2,8-diazaspiro[4.5]decan-3-one, ZINC91365929, AKOS027422920, FCH2307290, KB-35489

Molecular Formula:	C₁₀H₁₈N₂O	Molecular Weight:	182.267 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DFUTZOIHRTZNHS-UHFFFAOYSA-N

1402148-93-9

4,4-Dimethyl-2-((thiophen-2-ylmethyl)amino)pentan-1-ol (2 suppliers)

1343090-12-9

4,4-Dimethyl-2-(1,10-phenanthrolin-2-yl)-4,5-dihydrooxazole (6 suppliers)

IUPAC Name: 4,4-dimethyl-2-(1,10-phenanthrolin-2-yl)-5H-1,3-oxazole | CAS Registry Number: 1101906-42-6
Synonyms: 4,4-dimethyl-2-(1,10-phenanthrolin-2-yl)-4,5-dihydrooxazole, AKOS030622782, AK670553, 2-(4,4-Dimethyl-2-oxazoline-2-yl)-1,10-phenanthroline

Molecular Formula:	C₁₇H₁₅N₃O	Molecular Weight:	277.327 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HLTAMVODSLPKSD-UHFFFAOYSA-N

1101906-42-6

4,4-dimethyl-2-(1-methyl-1H-pyrazol-5-yl)cyclopentanone (0 suppliers)

IUPAC Name: 4,4-dimethyl-2-(2-methylpyrazol-3-yl)cyclopentan-1-one | CAS Registry Number: 1450598-15-8
Synonyms: Cyclopentanone, 4,4-dimethyl-2-(1-methyl-1H-pyrazol-5-yl), SCHEMBL15465421

Molecular Formula:	C₁₁H₁₆N₂O	Molecular Weight:	192.262 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JZSJWNMJLFDVPG-UHFFFAOYSA-N

1450598-15-8

4,4-dimethyl-2-(1-oxo-1,3-dihydroisobenzofuran-5-yl)oxazoline (0 suppliers)

IUPAC Name: 5-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-3H-2-benzofuran-1-one | CAS Registry Number: 265137-37-9
Synonyms: SCHEMBL6484620, RUMSGGUQDBKXJG-UHFFFAOYSA-N

Molecular Formula:	C₁₃H₁₃NO₃	Molecular Weight:	231.251 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RUMSGGUQDBKXJG-UHFFFAOYSA-N

265137-37-9

4,4-Dimethyl-2-(2'-Methoxyphenyl) Oxazoline (16 suppliers)

IUPAC Name: 2-(2-methoxyphenyl)-4,4-dimethyl-5H-1,3-oxazole | CAS Registry Number: 57598-33-1
Synonyms: Oprea1_834801, NSC333420, 459577_ALDRICH, AIDS129159, AIDS-129159, CID333189, ZINC00057056, NSC 333420, 2-(2-Methoxyphenyl)-4,4-dimethyl-2-oxazoline, 6J-911, 2-(2-Methoxyphenyl)-4,4-dimethyl-4,5-dihydro-1,3-oxazole, 2-(4,4-Dimethyl-4,5-dihydro-1,3-oxazol-2-yl)phenyl methyl ether, InChI=1/C12H15NO2/c1-12(2)8-15-11(13-12)9-6-4-5-7-10(9)14-3/h4-7H,8H2,1-3H

Molecular Formula:	C₁₂H₁₅NO₂	Molecular Weight:	205.253000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZGDUNGBWVZKWGE-UHFFFAOYSA-N

57598-33-1

4,4-Dimethyl-2-(2,4,5-trifluoro-3-methylphenyl)-4,5-dihydrooxazole (4 suppliers)

IUPAC Name: 4,4-dimethyl-2-(2,4,5-trifluoro-3-methylphenyl)-5H-1,3-oxazole | CAS Registry Number: 132630-83-2
Synonyms: 2-(2,4,5-trifluoro-3-methylphenyl)-4,4-dimethyl-2-oxazoline, 2-(2,4,5-Trifluoro-3-methylphenyl)-4,5-dihydro-4,4-dimethyloxazole, SCHEMBL9087397, SLWCAJZXIPUHCV-UHFFFAOYSA-N, MFCD16620360, ZINC34454699, AKOS027251335, AK199612, 4,4-DIMETHYL-2-(2,4,5-TRIFLUORO-3-METHYLPHENYL)-5H-1,3-OXAZOLE

Molecular Formula:	C₁₂H₁₂F₃NO	Molecular Weight:	243.229 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: SLWCAJZXIPUHCV-UHFFFAOYSA-N

132630-83-2

4,4-Dimethyl-2-(2-(trifluoromethyl)phenyl)-4,5-dihydrooxazole (4 suppliers)

IUPAC Name: 4,4-dimethyl-2-[2-(trifluoromethyl)phenyl]-5H-1,3-oxazole | CAS Registry Number: 263382-53-2
Synonyms: 4,4-Dimethyl-2-(2-(trifluoromethyl) phenyl)-4,5-dihydrooxazole, ZINC34522349, AKOS027339501, 2-[2-(Trifluoromethyl)phenyl]-4,4-dimethyl-2-oxazoline

Molecular Formula:	C₁₂H₁₂F₃NO	Molecular Weight:	243.229 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: HWQOBOHXBPWAAV-UHFFFAOYSA-N

263382-53-2

4,4-DIMETHYL-2-(2-METHYLBENZOYL)-1-PHENYLTETRAHYDRO-3H-PYRAZOL-3-ONE (4 suppliers)

IUPAC Name: 4,4-dimethyl-2-(2-methylbenzoyl)-1-phenylpyrazolidin-3-one | CAS Registry Number: 866155-36-4
Synonyms: 4,4-dimethyl-2-(2-methylbenzoyl)-1-phenylpyrazolidin-3-one, 4,4-dimethyl-2-(2-methylbenzoyl)-1-phenyltetrahydro-3H-pyrazol-3-one, ZINC4106947, AKOS005107979, MCULE-6011269806, MS-1866

Molecular Formula:	C₁₉H₂₀N₂O₂	Molecular Weight:	308.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DZLFLRXOKCJBTA-UHFFFAOYSA-N

866155-36-4

4,4-dimethyl-2-(2-methylphenyl)-4,5-dihydro-1,3-oxazole (10 suppliers)

IUPAC Name: 4,4-dimethyl-2-(2-methylphenyl)-5H-1,3-oxazole | CAS Registry Number: 71885-44-4
Synonyms: SureCN4159068, CTK2H3184, AB3655, AKOS006241432, 4,5-DIHYDRO-4,4-DIMETHYL-2-O-TOLYLOXAZOLE, Oxazole, 4,5-dihydro-4,4-dimethyl-2-(2-methylphenyl)-

Molecular Formula:	C₁₂H₁₅NO	Molecular Weight:	189.253600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XOMMHEIXGWIETI-UHFFFAOYSA-N

71885-44-4

4,4-Dimethyl-2-(2-methylpropanoyl)cyclohexan-1-one (3 suppliers)

IUPAC Name: 4,4-dimethyl-2-(2-methylpropanoyl)cyclohexan-1-one | CAS Registry Number: 59210-12-7
Synonyms: 4,4-dimethyl-2-(2-methylpropanoyl)cyclohexan-1-one, SCHEMBL11516575, AKOS013739133

Molecular Formula:	C₁₂H₂₀O₂	Molecular Weight:	196.290 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UWFPISHYJFBELU-UHFFFAOYSA-N

59210-12-7

4,4-DIMETHYL-2-(2-NITROBENZYLIDENE)-3,4-DIHYDRONAPHTHALEN-1(2H)-ONE (2 suppliers)

IUPAC Name: (Z)-3-(2-hydroxy-3-methoxyphenyl)-2-sulfanylprop-2-enoic acid | CAS Registry Number: 5740-39-6
Synonyms: 3-(2-hydroxy-3-methoxyphenyl)-2-sulfanylprop-2-enoic acid, NSC108785, AC1O2DSS, AC1Q5SWD, AR-1E6271, NSC-108785, (Z)-3-(2-hydroxy-3-methoxyphenyl)-2-sulfanylprop-2-enoic acid

Molecular Formula:	C₁₀H₁₀O₄S	Molecular Weight:	226.249000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: KHYQXQOGAILNKR-YVMONPNESA-N

5740-39-6

4,4-dimethyl-2-(2-phenylethyl)-4,5-dihydro-1,3-oxazole (2 suppliers)

IUPAC Name: 4,4-dimethyl-2-(2-phenylethyl)-5H-1,3-oxazole | CAS Registry Number: 13608-28-1
Synonyms: NSC160545, AC1L6KPI, AC1Q4UGW, SureCN1661692, CTK4C0147, AR-1F7898, AG-J-40612, NSC-160545, 4,4-dimethyl-2-phenethyl-5H-1,3-oxazole, A24254, Oxazole,4,5-dihydro-4,4-dimethyl-2-(2-phenylethyl)-, 2-Oxazoline,4,4-dimethyl-2-phenethyl- (8CI); NSC 160545

Molecular Formula:	C₁₃H₁₇NO	Molecular Weight:	203.280180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YTGPYAJWSKPZNW-UHFFFAOYSA-N

13608-28-1

4,4-Dimethyl-2-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-4,5-dihydrothiazole (1 supplier)

2434716-29-5

4,4-Dimethyl-2-(3-(methylthio)thiophen-2-yl)-4,5-dihydrooxazole (2 suppliers)

256425-32-8

4,4-Dimethyl-2-(3-(quinoxalin-5-yl)phenyl)-4,5-dihydrooxazole (2 suppliers)

IUPAC Name: 4,4-dimethyl-2-(3-quinoxalin-5-ylphenyl)-5H-1,3-oxazole | CAS Registry Number: 177733-72-1
Synonyms: 5-[3-(4,4-dimethyl-4,5-dihydro-1,3-oxazol-2-yl)phenyl]quinoxaline, SCHEMBL8442830, DTXSID601184978, 5-[3-(4,5-Dihydro-4,4-dimethyl-2-oxazolyl)phenyl]quinoxaline

Molecular Formula:	C₁₉H₁₇N₃O	Molecular Weight:	303.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QSJOQAVEXXXTCT-UHFFFAOYSA-N

177733-72-1

4,4-Dimethyl-2-(4'-methyl-[1,1'-biphenyl]-3-yl)-4,5-dihydrooxazole (2 suppliers)

IUPAC Name: 4,4-dimethyl-2-[3-(4-methylphenyl)phenyl]-5H-1,3-oxazole | CAS Registry Number: 1810071-88-5
Synonyms: SCHEMBL8872906

Molecular Formula:	C₁₈H₁₉NO	Molecular Weight:	265.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IBHGSRNTANFELJ-UHFFFAOYSA-N

1810071-88-5

4,4-Dimethyl-2-(4'-methyl-2-biphenylyl)-2-oxazoline (4 suppliers)

IUPAC Name: 4,4-dimethyl-2-[2-(4-methylphenyl)phenyl]-5H-1,3-oxazole | CAS Registry Number: 84392-32-5
Synonyms: SureCN371, AC1LELSC, 459585_ALDRICH, CTK5F2270, AKOS000278510, AG-H-37074, 4,4-Dimethyl-2-(4'-methylbiphenyl-2-yl)oxazoline, I14-50264, 4,4-dimethyl-2-[2-(4-methylphenyl)phenyl]-5H-1,3-oxazole, Oxazole,4,5-dihydro-4,4-dimethyl-2-(4'-methyl[1,1'-biphenyl]-2-yl)-, 4,4-Dimethyl-2-(4 inverted exclamation marka-methyl-2-biphenylyl)-2-oxazoline

Molecular Formula:	C₁₈H₁₉NO	Molecular Weight:	265.349560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JUNZDJNCZJUDRU-UHFFFAOYSA-N

84392-32-5

4,4-Dimethyl-2-(4-(pyridin-3-yl)phenyl)-4,5-dihydrooxazole (2 suppliers)

IUPAC Name: 4,4-dimethyl-2-(4-pyridin-3-ylphenyl)-5H-1,3-oxazole | CAS Registry Number: 1190302-05-6

Molecular Formula:	C₁₆H₁₆N₂O	Molecular Weight:	252.310 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NLMFFZCKNIFYFZ-UHFFFAOYSA-N

1190302-05-6

4,4-Dimethyl-2-(4-(pyridin-4-yl)phenyl)-4,5-dihydrooxazole (2 suppliers)

IUPAC Name: 4,4-dimethyl-2-(4-pyridin-4-ylphenyl)-5H-1,3-oxazole | CAS Registry Number: 1190302-06-7

Molecular Formula:	C₁₆H₁₆N₂O	Molecular Weight:	252.310 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MPHKOEBLTJMOGI-UHFFFAOYSA-N

1190302-06-7

4,4-dimethyl-2-(4-isopropylphenyl)oxazoline (0 suppliers)

IUPAC Name: 4,4-dimethyl-2-(4-propan-2-ylphenyl)-5H-1,3-oxazole | CAS Registry Number: 166765-50-0
Synonyms: SCHEMBL7489373, HYBZTVBPHQPUNX-UHFFFAOYSA-N, 4,5-Dihydro-4,4-dimethyl-2-[4-[1-methylethyl]phenyl]oxazole, 4,5-Dihydro4,4-dimethyl-2-[4-[1-methylethyl]phenyl]oxazole

Molecular Formula:	C₁₄H₁₉NO	Molecular Weight:	217.312 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HYBZTVBPHQPUNX-UHFFFAOYSA-N

166765-50-0

4,4-Dimethyl-2-(4-methylphenyl)-4,5-dihydro-1,3-oxazole (1 supplier)

13101 to 13150 of 197739 results Page:

260 261 262 [263] 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280