4,4-Dimethyl-1-[(1R)-1-phenylethyl]pyrrolidine-2,3,5-trione,4,4-Dimethyl-1-[(3-propyl-1,2,4-oxadiazol-5-yl)methyl]cyclohexan-1-ol Suppliers & Manufacturers

CHEMICAL products beginning with : 4

11751 to 11800 of 184444 results Page:

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PRODUCT NAME

CAS Registry Number

4,4-Dimethyl-1-[(1R)-1-phenylethyl]pyrrolidine-2,3,5-trione (4 suppliers)

IUPAC Name: 4,4-dimethyl-1-[(1R)-1-phenylethyl]pyrrolidine-2,3,5-trione | CAS Registry Number: 2055848-74-1
Synonyms: 4,4-dimethyl-1-[(1R)-1-phenylethyl]pyrrolidine-2,3,5-trione, MFCD30531310, ZINC575631088, KS-0000087Z, AS-53491, CS-0051117

Molecular Formula:	C₁₄H₁₅NO₃	Molecular Weight:	245.270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UKNKEVVZJPNQQB-SECBINFHSA-N

2055848-74-1

4,4-Dimethyl-1-[(3-propyl-1,2,4-oxadiazol-5-yl)methyl]cyclohexan-1-ol (1 supplier)

IUPAC Name: 4,4-dimethyl-1-[(3-propyl-1,2,4-oxadiazol-5-yl)methyl]cyclohexan-1-ol | CAS Registry Number: 2060053-99-6
Synonyms: ZINC536956551

Molecular Formula:	C₁₄H₂₄N₂O₂	Molecular Weight:	252.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZEZMGKBQFSLMOG-UHFFFAOYSA-N

2060053-99-6

4,4-DIMETHYL-1-[4-(4-(QUINOLIN-2-YL)PIPERAZIN-1-YL)BUTYL]PIPERIDINE-2,6- DIONE (4 suppliers)

IUPAC Name: 4,4-dimethyl-1-[4-(4-quinolin-2-ylpiperazin-1-yl)butyl]piperidine-2,6-dione | CAS Registry Number: 142336-22-9
Synonyms: Mesmar, buspirone analogue, 7, CHEBI:171605, CID3025767, 2,6-Piperidinedione, 4,4-dimethyl-1-(4-(4-(2-quinolinyl)-1-piperazinyl)butyl)-, 4,4-Dimethyl-1-(4-(4-(2-quinolinyl)-1-piperazinyl)butyl)-2,6-piperidinedione, 4,4-Dimethyl-1-[4-(4-quinolin-2-yl-piperazin-1-yl)-butyl]-piperidine-2,6-dione

Molecular Formula:	C₂₄H₃₂N₄O₂	Molecular Weight:	408.536480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: BMDBAQIDESDSEP-UHFFFAOYSA-N

142336-22-9

4,4-Dimethyl-1-{[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl]methyl}cyclohexan-1-ol (2 suppliers)

IUPAC Name: 4,4-dimethyl-1-[(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methyl]cyclohexan-1-ol | CAS Registry Number: 2059943-75-6
Synonyms: ZINC536956327

Molecular Formula:	C₁₄H₂₄N₂O₂	Molecular Weight:	252.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WGCHZPPUVKXHEA-UHFFFAOYSA-N

2059943-75-6

4,4-DIMETHYL-1-HEXANOL (5 suppliers)

IUPAC Name: 4,4-dimethylhexan-1-ol | CAS Registry Number: 6481-95-4
Synonyms: 1-Hexanol,4,4-dimethyl-, CTK5C1736, AKOS006277448, AG-G-43465

Molecular Formula:	C₈H₁₈O	Molecular Weight:	130.227920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VZWIUKUDEGQHIO-UHFFFAOYSA-N

6481-95-4

4,4-DIMETHYL-1-HEXENE (4 suppliers)

IUPAC Name: 4,4-dimethylhex-1-ene | CAS Registry Number: 1647-08-1
Synonyms: 4,4-Dimethyl-1-hexene, 1-Hexene, 4,4-dimethyl-, MolPort-001-789-816, CID137136, D1245, InChI=1/C8H16/c1-5-7-8(3,4)6-2/h5H,1,6-7H2,2-4H

Molecular Formula:	C₈H₁₆	Molecular Weight:	112.212640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: SUJVAMIXNUAJEY-UHFFFAOYSA-N

1647-08-1

4,4-Dimethyl-1-nitrocyclohex-1-ene (2 suppliers)

IUPAC Name: 4,4-dimethyl-1-nitrocyclohexene | CAS Registry Number: 1881320-93-9
Synonyms: 4,4-DIMETHYL-1-NITROCYCLOHEX-1-ENE, ZINC261494269

Molecular Formula:	C₈H₁₃NO₂	Molecular Weight:	155.190 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: TVZZKYSZUQWDOW-UHFFFAOYSA-N

1881320-93-9

4,4-dimethyl-1-Octyn-3-ol (0 suppliers)

IUPAC Name: 4,4-dimethyloct-1-yn-3-ol | CAS Registry Number: 52418-98-1
Synonyms: 4,4-dimethyl-1-octyn-3-ol, SCHEMBL6152364, 4,4-dimethyl-1-octyn-3-o1, 4,4-dimethyl-oct-1-yn-3-ol, YRMRNHMBKKUDQO-UHFFFAOYSA-N, 3-hydroxy-4,4-dimethyl-1-octyne

Molecular Formula:	C₁₀H₁₈O	Molecular Weight:	154.249320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YRMRNHMBKKUDQO-UHFFFAOYSA-N

52418-98-1

4,4-Dimethyl-1-oxa-3,8-diazaspiro[4.5]decan-2-one hydrochloride (1 supplier)

2247106-08-5

4,4-Dimethyl-1-oxa-7-azaspiro[4.4]nonane (2 suppliers)

IUPAC Name: 4,4-dimethyl-1-oxa-7-azaspiro[4.4]nonane | CAS Registry Number: 1153950-44-7
Synonyms: 4,4-dimethyl-1-oxa-7-azaspiro[4.4]nonane, starbld0041298, SCHEMBL3657183

Molecular Formula:	C₉H₁₇NO	Molecular Weight:	155.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VPFIQJZJPGVXNY-UHFFFAOYSA-N

1153950-44-7

4,4-Dimethyl-1-oxaspiro[2.3]hexane-2-carbonitrile (2 suppliers)

IUPAC Name: 4,4-dimethyl-1-oxaspiro[2.3]hexane-2-carbonitrile | CAS Registry Number: 1849281-82-8

Molecular Formula:	C₈H₁₁NO	Molecular Weight:	137.180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CENYZOFJRCSVPO-UHFFFAOYSA-N

1849281-82-8

4,4-Dimethyl-1-oxaspiro[2.4]heptane (1 supplier)

1510373-36-0

4,4-Dimethyl-1-oxaspiro[2.4]heptane-2-carbonitrile (2 suppliers)

IUPAC Name: 4,4-dimethyl-1-oxaspiro[2.4]heptane-2-carbonitrile | CAS Registry Number: 1849197-53-0

Molecular Formula:	C₉H₁₃NO	Molecular Weight:	151.210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PFKKLNFEODBPMS-UHFFFAOYSA-N

1849197-53-0

4,4-Dimethyl-1-oxaspiro[2.5]octane (0 suppliers)

170704-96-8

4,4-Dimethyl-1-oxaspiro[2.5]octane-2-carbonitrile (2 suppliers)

IUPAC Name: 4,4-dimethyl-1-oxaspiro[2.5]octane-2-carbonitrile | CAS Registry Number: 104338-25-2

Molecular Formula:	C₁₀H₁₅NO	Molecular Weight:	165.230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RAMVUTRPFJGQOR-UHFFFAOYSA-N

104338-25-2

4,4-Dimethyl-1-oxo-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-6-carboxylic acid (0 suppliers)

IUPAC Name: 4,4-dimethyl-1-oxo-3,9-dihydro-2H-pyrido[3,4-b]indole-6-carboxylic acid | CAS Registry Number: 916520-72-4
Synonyms: 4,4-dimethyl-1-oxo-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-6-carboxylic acid, SCHEMBL2996096, AVBVJDIZMWMUQM-UHFFFAOYSA-N, ZINC200271863, 4,4-Dimethyl-1-oxo-2,3,4,9-tetrahydro-1H-beta-carboline-6-carboxylic acid

Molecular Formula:	C₁₄H₁₄N₂O₃	Molecular Weight:	258.270 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: AVBVJDIZMWMUQM-UHFFFAOYSA-N

916520-72-4

4,4-DIMETHYL-1-PENTANOL (6 suppliers)

IUPAC Name: 4,4-dimethylpentan-1-ol | CAS Registry Number: 3121-79-7
Synonyms: Thiazesim hydrochloride, NCIOpen2_001847, 1-Pentanol, 4,4-dimethyl-, MolPort-001-787-162, CID18393, NSC96804, NSC 96804, 1-Pentanol, 4,4-dimethyl- (8CI)(9CI)

Molecular Formula:	C₇H₁₆O	Molecular Weight:	116.201340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OWCNPTHAWPMOJU-UHFFFAOYSA-N

3121-79-7

4,4-Dimethyl-1-Pentene (9 suppliers)

IUPAC Name: 4,4-dimethylpent-1-ene | CAS Registry Number: 762-62-9
Synonyms: 2,2-Dimethyl-4-pentene, 1-Pentene, 4,4-dimethyl-, 4,4-DIMETHYL-1-PENTENE, 4,4-Dimethylpent-1-ene, 110701_ALDRICH, NSC73923, CID12984, EINECS 212-101-9, NSC 73923, FR-2237, 1-Pentene, 4,4-dimethyl- (8CI)(9CI), TL8005209, InChI=1/C7H14/c1-5-6-7(2,3)4/h5H,1,6H2,2-4H

Molecular Formula:	C₇H₁₄	Molecular Weight:	98.186060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KLCNJIQZXOQYTE-UHFFFAOYSA-N

762-62-9

4,4-DIMETHYL-1-PENTYNE (4 suppliers)

IUPAC Name: 4,4-dimethylpent-1-yne | CAS Registry Number: 13361-63-2
Synonyms: 1-Pentyne, 4,4-dimethyl-, AC1LAR4E, 4,4-dimethylpent-1-yne, CTK4B8633, AG-D-68455

Molecular Formula:	C₇H₁₂	Molecular Weight:	96.170180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KHBYKPSFBHWBJQ-UHFFFAOYSA-N

13361-63-2

4,4-Dimethyl-1-phenyl-1,2,3,4-tetrahydroisoquinoline (0 suppliers)

IUPAC Name: 4,4-dimethyl-1-phenyl-2,3-dihydro-1H-isoquinoline | CAS Registry Number: 1082922-49-3
Synonyms: 4,4-dimethyl-1-phenyl-1,2,3,4-tetrahydroisoquinoline, 4,4-dimethyl-1-phenyl-2,3-dihydro-1H-isoquinoline, starbld0019969, SCHEMBL2334156, MFCD11615531, AKOS016377274, NS-03251

Molecular Formula:	C₁₇H₁₉N	Molecular Weight:	237.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NLNOSMJWSNOORR-UHFFFAOYSA-N

1082922-49-3

4,4-dimethyl-1-phenyl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine (0 suppliers)

2098040-62-9

4,4-Dimethyl-1-phenyl-2-(1H-1,2,4-triazol-1-yl)pentan-3-one (1 supplier)

IUPAC Name: 4,4-dimethyl-1-phenyl-2-(1,2,4-triazol-1-yl)pentan-3-one | CAS Registry Number: 63190-75-0
Synonyms: 4,4-dimethyl-1-phenyl-2-(1H-1,2,4-triazol-1-yl)-3-pentanone, AC1N8C5E, MLS000541633, SCHEMBL9824981, CHEMBL1533539, HMS2330P24, KS-000028DH, AKOS005110324, MCULE-5144868520, MS-3449, SMR000126490, SR-01000308761, SR-01000308761-1, 4,4-dimethyl-1-phenyl-2-(1,2,4-triazol-1-yl)pentan-3-one, 4,4-dimethyl-1-phenyl-2-(1H-1,2,4-triazol-1-yl)pentan-3-one

Molecular Formula:	C₁₅H₁₉N₃O	Molecular Weight:	257.337 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MVPFPUOLQPAJDC-UHFFFAOYSA-N

63190-75-0

4,4-Dimethyl-1-phenyl-2-undecyl-2-imidazoline (1 supplier)

IUPAC Name: 5,5-dimethyl-3-phenyl-2-undecyl-4H-imidazole | CAS Registry Number: 5448-27-1
Synonyms: NSC 17749, 2-IMIDAZOLINE, 4,4-DIMETHYL-1-PHENYL-2-UNDECYL-, NSC17749, AC1L2INM, AGN-PC-0JKFZ8, NSC-17749, LS-79626, WLN: T5N CN AUTJ B11 CR& E1 E1, 2-Imidazoline,4-dimethyl-1-phenyl-2-undecyl-, 5,5-dimethyl-3-phenyl-2-undecyl-4H-imidazole

Molecular Formula:	C₂₂H₃₆N₂	Molecular Weight:	328.534640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XYMKQFAGAOZDEI-UHFFFAOYSA-N

5448-27-1

4,4-dimethyl-1-phenyl-3-pentanol (4 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 (8 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 (1 supplier)

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 (6 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-phenylpentan-3-amine (1 supplier)

314271-02-8

4,4-Dimethyl-1-Phenylpentane-1,3-Dione (9 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 (2 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-thioxo-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinolin-8-yl benzoate (2 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 (2 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 (0 suppliers)

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 (0 suppliers)

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 (1 supplier)

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 (4 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 (2 suppliers)

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 (3 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 (7 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 (3 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

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