4,4-DIMETHYL-3-PYRIMIDIN-5-YL-PENT-1-YN-3-OL,4,4-Dimethyl-3-Thiosemicarbazide Suppliers & Manufacturers

CHEMICAL products beginning with : 4

13301 to 13350 of 197739 results Page:

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PRODUCT NAME

CAS Registry Number

4,4-DIMETHYL-3-PYRIMIDIN-5-YL-PENT-1-YN-3-OL (2 suppliers)

IUPAC Name: 4,4-dimethyl-3-pyrimidin-5-ylpent-1-yn-3-ol | CAS Registry Number: 131910-64-0
Synonyms: SCHEMBL10446147, 4,4-Dimethyl-3-(5-pyrimidinyl)-1-pentyn-3-ol

Molecular Formula:	C₁₁H₁₄N₂O	Molecular Weight:	190.246 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PVJSBRHGTBGBRR-UHFFFAOYSA-N

131910-64-0

4,4-Dimethyl-3-Thiosemicarbazide (16 suppliers)

IUPAC Name: 3-amino-1,1-dimethylthiourea | CAS Registry Number: 6926-58-5
Synonyms: 357707_ALDRICH, 4,4-Dimethyl-3-thiosemicarbazide, NSC166599, ZINC06371802, Hydrazinecarbothioamide, N,N-dimethyl-, CID2733700, Hydrazinecarbothioimidate, N,N-dimethyl-S-ethyl-

Molecular Formula:	C₃H₉N₃S	Molecular Weight:	119.188660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: FCPHVJQWZFNNKD-UHFFFAOYSA-N

6926-58-5

4,4-dimethyl-3H,4H,5H,6H,7H-imidazo[4,5-c]pyridine (5 suppliers)

IUPAC Name: 4,4-dimethyl-1,5,6,7-tetrahydroimidazo[4,5-c]pyridine | CAS Registry Number: 4875-37-0
Synonyms: 4,4-Dimethyl-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine, SCHEMBL16037004, ZINC71478809, AKOS016356022, MCULE-6095700412, NS-01166, CS-0091588, 4,4-dimethyl-1,5,6,7-tetrahydroimidazo[4,5-c]pyridine, 4,4-dimethyl-1H,4H,5H,6H,7H-imidazo[4,5-c]pyridine, 4,4-dimethyl-4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridine

Molecular Formula:	C₈H₁₃N₃	Molecular Weight:	151.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ABLIGOLVLVMYKT-UHFFFAOYSA-N

4875-37-0

4,4-Dimethyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine (1 supplier)

2888531-24-4

4,4-Dimethyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-2-amine (2 suppliers)

1262669-55-5

4,4-Dimethyl-4,5-dihydro-1H-[1,2]dithiolo-[3,4-c]quinoline-1-thione (1 supplier)

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

IUPAC Name: 4,4-dimethyl-5H-dithiolo[3,4-c]quinoline-1-thione | CAS Registry Number: 7309-86-6
Synonyms: 4,4-dimethyl-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinoline-1-thione, 4,4-dimethyl-4,5-dihydro-1,2-dithioleno[5,4-c]quinoline-1-thione, 4,4-Dimethyl-4,5-dihydro-1H-[1,2]dithiolo-[3,4-c]quinoline-1-thione, 4,4-Dimethyl-4,5-dihydro-2,3-dithia-5-aza-cyclopenta[a]naphthalene-1-thione, CDS1_002891, ChemDiv1_022667, AC1MJE73, Oprea1_110693, Oprea1_420730, DivK1c_003931, SCHEMBL249155, 4,4-dimethyl-5H-dithiolo[3,4-c]quinoline-1-thione, HMS651G07, ALBB-016826, ZINC2557098, ZX-AN015514, MFCD00193037, SBB001028, STK395043, AKOS000270126

Molecular Formula:	C₁₂H₁₁NS₃	Molecular Weight:	265.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QAHMULIRAAEXKJ-UHFFFAOYSA-N

7309-86-6

4,4-dimethyl-4,5-dihydro-6h-cyclopenta[b]thiophen-6-one (1 supplier)

IUPAC Name: 4,4-dimethyl-5H-cyclopenta[b]thiophen-6-one | CAS Registry Number: 13191-33-8
Synonyms: AGN-PC-02K4SX, SCHEMBL9466509, 6H-Cyclopenta[b]thiophen-6-one, 4,5-dihydro-4,4-dimethyl-

Molecular Formula:	C₉H₁₀OS	Molecular Weight:	166.240100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XPIPCVDTXVLPEC-UHFFFAOYSA-N

13191-33-8

4,4-Dimethyl-4,5-dihydrothiazol-2-amine hydrochloride (1 supplier)

2271475-38-6

4,4-DIMETHYL-4-(4-METHYLPHENYL)-2,2:6,2- TERPYRIDINE (4 suppliers)

IUPAC Name: 4-(4-methylphenyl)-2,6-bis(4-methylpyridin-2-yl)pyridine | CAS Registry Number: 302912-20-5
Synonyms: AC1NBQFJ, 4-(4-methylphenyl)-2,6-bis(4-methylpyridin-2-yl)pyridine, 4,4 inverted exclamation marka inverted exclamation marka-Dimethyl-4 inverted exclamation marka-(4-methylphenyl)-2,2 inverted exclamation marka:6 inverted exclamation marka,2 inverted exclamation marka inverted exclamation marka-terpyridine

Molecular Formula:	C₂₄H₂₁N₃	Molecular Weight:	351.443640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZHGGNXSLISSRCQ-UHFFFAOYSA-N

302912-20-5

4,4-DIMETHYL-4-(SILAPENTANE-D6)-1-SULFONIC ACID (2 suppliers)

384664-85-3

4,4-DIMETHYL-4-SILAPENTANE-1-AMMONIUM TRIFLUOROACETATE (1 supplier)

4,4-Dimethyl-4h,5h,6h,7h-thieno[3,2-c]pyridine (4 suppliers)

IUPAC Name: 4,4-dimethyl-6,7-dihydro-5H-thieno[3,2-c]pyridine | CAS Registry Number: 1176404-23-1
Synonyms: 4,4-DIMETHYL-4H,5H,6H,7H-THIENO[3,2-C]PYRIDINE, SCHEMBL1868216, 4,4-dimethyl-4,5,6,7-tetrahydro-thieno[3,2-c]pyridine

Molecular Formula:	C₉H₁₃NS	Molecular Weight:	167.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ULUJMAVITKRTKN-UHFFFAOYSA-N

1176404-23-1

4,4-Dimethyl-4H,5H,6H-cyclopenta[d][1,3]thiazole-2-carboxylic acid (2 suppliers)

IUPAC Name: 4,4-dimethyl-5,6-dihydrocyclopenta[d][1,3]thiazole-2-carboxylic acid | CAS Registry Number: 1538756-80-7
Synonyms: 4,4-dimethyl-4H,5H,6H-cyclopenta[d][1,3]thiazole-2-carboxylic acid, ZINC86865467, AKOS018415376

Molecular Formula:	C₉H₁₁NO₂S	Molecular Weight:	197.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IYIGEKREJSBKLA-UHFFFAOYSA-N

1538756-80-7

4,4-Dimethyl-4H,6H,7H-pyrano[4,3-d][1,3]thiazol-2-amine (2 suppliers)

IUPAC Name: 4,4-dimethyl-6,7-dihydropyrano[4,3-d][1,3]thiazol-2-amine | CAS Registry Number: 959749-31-6
Synonyms: SCHEMBL943870, 4H-Pyrano[4,3-d]thiazol-2-amine, 6,7-dihydro-4,4-dimethyl-, 4,4-dimethyl-6,7-dihydro-4h-pyrano[4,3-d]thiazol-2-amine, 4,4-dimethyl-6,7-dihydro-4h-pyrano[4,3-d][1,3]thiazol-2-amine

Molecular Formula:	C₈H₁₂N₂OS	Molecular Weight:	184.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XEBRXZCBXDTECI-UHFFFAOYSA-N

959749-31-6

4,4-Dimethyl-4H-3,1-benzoxazin-2-amine (2 suppliers)

IUPAC Name: 4,4-dimethyl-3,1-benzoxazin-2-amine | CAS Registry Number: 22796-63-0
Synonyms: BRN 0975238, 1,2-Dihydro-4,4-dimethyl-4H-3,1-benzoxazin-2-imine, 4H-3,1-BENZOXAZIN-2-IMINE, 1,2-DIHYDRO-4,4-DIMETHYL-, AC1L1LSB, CTK8H6996, 4,4-dimethyl-3,1-benzoxazin-2-amine, LS-41790

Molecular Formula:	C₁₀H₁₂N₂O	Molecular Weight:	176.215080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RXAVXDBLOBNIFT-UHFFFAOYSA-N

22796-63-0

4,4-DIMETHYL-5'-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-3,4,5,6-TETRAHYDRO-2H-[1,2']BIPYRIDINYL (1 supplier)

4,4-Dimethyl-5'-[3-(trifluoromethyl)phenyl]-hexahydrospiro[cyclohexane-1,3'-pyrrolo[3,4-d][1,2]oxazole]-2,4',6,6'-tetrone (3 suppliers)

IUPAC Name: 5',5'-dimethyl-5-[3-(trifluoromethyl)phenyl]spiro[3a,6a-dihydro-2H-pyrrolo[3,4-d][1,2]oxazole-3,2'-cyclohexane]-1',3',4,6-tetrone | CAS Registry Number: 339011-76-6
Synonyms: 3,3-Spiro-2-[5,5-dimethylcyclohexane-1,3-dionyl]-5-(3-trifluoromethylphenyl)dihydro-2H-pyrrolo[3,4-d]isoxazole-4,6-(3H,5H)-dione, 4,4-dimethyl-5'-[3-(trifluoromethyl)phenyl]-hexahydrospiro[cyclohexane-1,3'-pyrrolo[3,4-d][1,2]oxazole]-2,4',6,6'-tetrone, KS-00003CKT, AKOS005097927, MCULE-9433218686, 7G-951

Molecular Formula:	C₁₉H₁₇F₃N₂O₅	Molecular Weight:	410.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: QNPRUNWSBFHHEE-UHFFFAOYSA-N

339011-76-6

4,4-Dimethyl-5'-phenyl-hexahydrospiro[cyclohexane-1,3'-pyrrolo[3,4-d][1,2]oxazole]-2,4',6,6'-tetrone (4 suppliers)

IUPAC Name: 5',5'-dimethyl-5-phenylspiro[3a,6a-dihydro-2H-pyrrolo[3,4-d][1,2]oxazole-3,2'-cyclohexane]-1',3',4,6-tetrone | CAS Registry Number: 339011-75-5
Synonyms: 3,3-Spiro-2-[5,5-dimethylcyclohexane-1,3-dionoyl]-5-phenyl dihydro-2H-pyrrolo[3,4-d]isoxazole-4,6-(3H,5H)-dione, 4,4-dimethyl-5'-phenyl-hexahydrospiro[cyclohexane-1,3'-pyrrolo[3,4-d][1,2]oxazole]-2,4',6,6'-tetrone, AKOS005097899, MCULE-1154271703, KS-00001Z86, 7G-950

Molecular Formula:	C₁₈H₁₈N₂O₅	Molecular Weight:	342.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: WKLQFZAYNLNKIR-UHFFFAOYSA-N

339011-75-5

4,4-Dimethyl-5,5-diphenyl-1,3-oxazolidin-2-one (2 suppliers)

IUPAC Name: 4,4-dimethyl-5,5-diphenyl-1,3-oxazolidin-2-one | CAS Registry Number: 2060063-28-5
Synonyms: 4,4-dimethyl-5,5-diphenyl-1,3-oxazolidin-2-one, ZINC584880201

Molecular Formula:	C₁₇H₁₇NO₂	Molecular Weight:	267.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JLRFRKGNLOPWJA-UHFFFAOYSA-N

2060063-28-5

4,4-Dimethyl-5,6-dihydro-1H-cyclopenta[c]furan-1,3(4H)-dione (1 supplier)

2440027-95-0

4,4-dimethyl-5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-amine (8 suppliers)

IUPAC Name: 4,4-dimethyl-5,6-dihydrocyclopenta[d][1,3]thiazol-2-amine | CAS Registry Number: 1182284-47-4
Synonyms: F9995-1183, ZINC38478427, AKOS006333535, 4,4-dimethyl-5H,6H-cyclopenta[d][1,3]thiazol-2-amine

Molecular Formula:	C₈H₁₂N₂S	Molecular Weight:	168.259280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MARLCVHEFBWNER-UHFFFAOYSA-N

1182284-47-4

4,4-Dimethyl-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-2-amine (3 suppliers)

IUPAC Name: 4,4-dimethyl-5,6-dihydropyrrolo[1,2-b]pyrazol-2-amine | CAS Registry Number: 1229456-33-0
Synonyms: SCHEMBL2793206, 2-Amino-4,4-dimethyl-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazole

Molecular Formula:	C₈H₁₃N₃	Molecular Weight:	151.213 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DITIDQNWGXPPRW-UHFFFAOYSA-N

1229456-33-0

4,4-dimethyl-5-(4-nitrophenyl)-1,2,3,4-tetrahydroisoquinoline (0 suppliers)

IUPAC Name: 4,4-dimethyl-5-(4-nitrophenyl)-2,3-dihydro-1H-isoquinoline | CAS Registry Number: 1430563-83-9
Synonyms: SCHEMBL14862872, DA-44817

Molecular Formula:	C₁₇H₁₈N₂O₂	Molecular Weight:	282.343 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VWXADARROIGWGV-UHFFFAOYSA-N

1430563-83-9

4,4-dimethyl-5-(4-nitrophenyl)-3,4-dihydroisoquinoline (0 suppliers)

IUPAC Name: 4,4-dimethyl-5-(4-nitrophenyl)-3H-isoquinoline | CAS Registry Number: 1430563-84-0
Synonyms: SCHEMBL14860999, DA-44816

Molecular Formula:	C₁₇H₁₆N₂O₂	Molecular Weight:	280.327 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DSFFAONJTCLWCI-UHFFFAOYSA-N

1430563-84-0

4,4-dimethyl-5-(methylthio)-3-oxopentanenitrile (3 suppliers)

IUPAC Name: 4,4-dimethyl-5-methylsulfanyl-3-oxopentanenitrile | CAS Registry Number: 876299-32-0
Synonyms: SCHEMBL4075198, ZINC146037160, 4,4-dimethyl-5-(methylsulfanyl)-3-oxopentanenitrile, Pentanenitrile, 4,4-dimethyl-5-(methylthio)-3-oxo-

Molecular Formula:	C₈H₁₃NOS	Molecular Weight:	171.258 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WPJXSOZTTVUSHU-UHFFFAOYSA-N

876299-32-0

4,4-Dimethyl-5-(phenylthio)cyclopent-2-enone (2 suppliers)

IUPAC Name: 4,4-dimethyl-5-phenylsulfanylcyclopent-2-en-1-one | CAS Registry Number: 335343-28-7
Synonyms: AKOS027333770, 4,4-Dimethyl-5-(phenylthio)-2-cyclopentene-1-one

Molecular Formula:	C₁₃H₁₄OS	Molecular Weight:	218.314 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QJPRHACEVSHUDF-UHFFFAOYSA-N

335343-28-7

4,4-dimethyl-5-(tetrahydro-2H-pyran-2-yloxy)pentanal (0 suppliers)

IUPAC Name: 4,4-dimethyl-5-(oxan-2-yloxy)pentanal | CAS Registry Number: 141424-11-5
Synonyms: SCHEMBL2305844, NXVGENPMCVOAKM-UHFFFAOYSA-N, Pentanal, 4,4-dimethyl-5-[(tetrahydro-2H-pyran-2-yl)oxy]-

Molecular Formula:	C₁₂H₂₂O₃	Molecular Weight:	214.305 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NXVGENPMCVOAKM-UHFFFAOYSA-N

141424-11-5

4,4-Dimethyl-5-(thietan-3-ylamino)pentan-1-ol (3 suppliers)

IUPAC Name: 4,4-dimethyl-5-(thietan-3-ylamino)pentan-1-ol | CAS Registry Number: 1877926-77-6

Molecular Formula:	C₁₀H₂₁NOS	Molecular Weight:	203.344 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WWJBWIBJSMHBKS-UHFFFAOYSA-N

1877926-77-6

4,4-Dimethyl-5-(trifluoromethyl)-1,2,3,4-tetrahydroisoquinoline (5 suppliers)

IUPAC Name: 4,4-dimethyl-5-(trifluoromethyl)-2,3-dihydro-1H-isoquinoline | CAS Registry Number: 1203682-64-7
Synonyms: 4,4-dimethyl-5-(trifluoromethyl)-1,2,3,4-tetrahydroisoquinoline, RL00806, AK132078, KB-35496

Molecular Formula:	C₁₂H₁₄F₃N	Molecular Weight:	229.241470 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RTHNUKYUDBEWMM-UHFFFAOYSA-N

1203682-64-7

4,4-Dimethyl-5-(trifluoromethyl)-1,2,3,4-tetrahydroisoquinoline hydrochloride (5 suppliers)

IUPAC Name: 4,4-dimethyl-5-(trifluoromethyl)-2,3-dihydro-1H-isoquinoline;hydrochloride | CAS Registry Number: 1203685-16-8
Synonyms: 4,4-dimethyl-5-(trifluoromethyl)-1,2,3,4-tetrahydroisoquinoline hydrochloride, RL00834, AK132079, KB-35497

Molecular Formula:	C₁₂H₁₅ClF₃N	Molecular Weight:	265.702410 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KDRDYGBBGYAGKX-UHFFFAOYSA-N

1203685-16-8

4,4-DIMETHYL-5-A-CHOLESTA-(8,24)-DIEN-3-SS-OL (5 suppliers)

IUPAC Name: (3S,5R,10S,13R,17R)-4,4,10,13-tetramethyl-17-[(2R)-6-methylhept-5-en-2-yl]-1,2,3,5,6,7,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-ol | CAS Registry Number: 7448-02-4
Synonyms: 14-Demethyllanosterol, 4,4-dimethyl-8,24-cholestadienol, CID440559, LMST01010117, C05108, 4,4-Dimethyl-5alpha-cholesta-8,24-dien-3beta-ol

Molecular Formula:	C₂₉H₄₈O	Molecular Weight:	412.690820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CHGIKSSZNBCNDW-HFPXORMNSA-N

7448-02-4

4,4-DIMETHYL-5-ETHYLOCTANE (1 supplier)

IUPAC Name: 5-ethyl-4,4-dimethyloctane | CAS Registry Number: 62183-70-4
Synonyms: CTK5B4481, AG-G-27841

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

InChIKey: BETVNWPSZXTJLK-UHFFFAOYSA-N

62183-70-4

4,4-DIMETHYL-5-METHYLENE-1,3-DIOXOLAN-2-ONE (3 suppliers)

4,4-diMethyl-5-Methylene-2-Pyrrolidinone (0 suppliers)

23461-69-0

4,4-Dimethyl-5-methylene-gamma-butyrolactone (7 suppliers)

IUPAC Name: 4,4-dimethyl-5-methylideneoxolan-2-one | CAS Registry Number: 65371-43-9
Synonyms: SureCN8394043, AC1MC588, AKOS000279304, 4,4-dimethyl-5-methylideneoxolan-2-one, FT-0641014, 4,4-dimethyl-5-methylenedihydro-2(3H)-furanone, I14-24374, 4,4-DIMETHYL-5-METHYLENE-DIHYDROFURAN-2(3H)-ONE

Molecular Formula:	C₇H₁₀O₂	Molecular Weight:	126.153100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LYLCSFCDRCQMOA-UHFFFAOYSA-N

65371-43-9

4,4-dimethyl-5-methylidene-1,3-dioxolan-2-one (6 suppliers)

4,4-dimethyl-5-oxo-5-phenylpentanenitrile (3 suppliers)

IUPAC Name: 4,4-dimethyl-5-oxo-5-phenylpentanenitrile | CAS Registry Number: 4412-28-6
Synonyms: NSC171686, AC1L6UA9, AGN-PC-0JPH33, NSC-171686

Molecular Formula:	C₁₃H₁₅NO	Molecular Weight:	201.264300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KLBAGSWEPOSUPS-UHFFFAOYSA-N

4412-28-6

4,4-Dimethyl-5-oxohexanoic acid (5 suppliers)

IUPAC Name: 4,4-dimethyl-5-oxohexanoic acid | CAS Registry Number: 28354-99-6
Synonyms: 4,4-dimethyl-5-oxohexanoic acid, SCHEMBL11311863, ZINC17550287, AKOS022635821, MCULE-2019736202, NE39807, Z1474026239

Molecular Formula:	C₈H₁₄O₃	Molecular Weight:	158.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VXUSWEIGIWHZEW-UHFFFAOYSA-N

28354-99-6

4,4-Dimethyl-5-oxopyrrolidine-2-carboxylic acid (1 supplier)

IUPAC Name: 4,4-dimethyl-5-oxopyrrolidine-2-carboxylic acid | CAS Registry Number: 1378268-63-3
Synonyms: 4,4-dimethyl-5-oxopyrrolidine-2-carboxylic acid, SCHEMBL5550440, AKOS040803356

Molecular Formula:	C₇H₁₁NO₃	Molecular Weight:	157.170 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HYDWFDTXPYETHT-UHFFFAOYSA-N

1378268-63-3

4,4-Dimethyl-5-oxotetrahydrofuran-3-carboxylic acid (1 supplier)

1188416-37-6

4,4-DIMETHYL-5-PHENYL-DIHYDRO-FURAN-2-ONE (1 supplier)

4,4-Dimethyl-5-propyl-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinoline-1-thione (5 suppliers)

4,4-Dimethyl-5-thioxopyrrolidin-3-one (2 suppliers)

IUPAC Name: 4,4-dimethyl-5-sulfanylidenepyrrolidin-3-one | CAS Registry Number: 77611-54-2
Synonyms: 4,4-dimethyl-5-sulfanylidenepyrrolidin-3-one, AC1NSYSA, AGN-PC-0LQF1K, QREIITYAGFRGTO-UHFFFAOYSA-N, 3-Pyrrolidinone, 4,4-dimethyl-5-thioxo-, 4,4-Dimethyl-5-thioxo-3-pyrrolidinone #

Molecular Formula:	C₆H₉NOS	Molecular Weight:	143.206760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QREIITYAGFRGTO-UHFFFAOYSA-N

77611-54-2

4,4-Dimethyl-5?-androst-1-en-3-one (1 supplier)

IUPAC Name: (5R,8S,9S,10R,13S,14S)-4,4,10,13-tetramethyl-6,7,8,9,11,12,14,15,16,17-decahydro-5H-cyclopenta[a]phenanthren-3-one | CAS Registry Number: 54550-04-8
Synonyms: Androst-1-en-3-one, 4,4-dimethyl-, (5.alpha.)-, APUFCXROIUOYAG-NQDKFLQJSA-N, 4,4-Dimethylandrost-1-en-3-one #, 4,4-Dimethyl-5alpha-androst-1-en-3-one

Molecular Formula:	C₂₁H₃₂O	Molecular Weight:	300.486 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: APUFCXROIUOYAG-NQDKFLQJSA-N

54550-04-8

4,4-Dimethyl-5?-androst-2-en-17-one (1 supplier)

IUPAC Name: (5S,8R,9S,10R,13S,14S)-4,4,10,13-tetramethyl-5,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-one | CAS Registry Number: 53286-38-7
Synonyms: Androst-2-en-17-one, 4,4-dimethyl-, (5.alpha.)-, VOYAWCJWTJBGCS-MXXNAXEESA-N, 4,4-Dimethylandrost-2-en-17-one #, 4,4-Dimethyl-5alpha-androst-2-en-17-one

Molecular Formula:	C₂₁H₃₂O	Molecular Weight:	300.486 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VOYAWCJWTJBGCS-MXXNAXEESA-N

53286-38-7

4,4-Dimethyl-5?-androstan-3-one (1 supplier)

IUPAC Name: 4,4,10,13-tetramethyl-2,5,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-one | CAS Registry Number: 898-96-4
Synonyms: AC1LCH3O, AGN-PC-03MAFH, AGN-PC-0OM7TH, AGN-PC-0O5Y9A, Androstan-3-one, 4,4-dimethyl-, Androstan-3-one, 4,4-dimethyl-, (5a)-, (5R,8S,9S,10R,13S,14S)-4,4,10,13-tetramethyl-2,5,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-one, 189329-03-1, 4,4,10,13-tetramethyl-2,5,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-one

Molecular Formula:	C₂₁H₃₄O	Molecular Weight:	302.494060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NWUFDKJKDKDHBG-UHFFFAOYSA-N

898-96-4

4,4-Dimethyl-5?-androstan-3-one oxime (1 supplier)

IUPAC Name: (NZ)-N-[(5R,8S,9S,10R,13S,14S)-4,4,10,13-tetramethyl-2,5,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ylidene]hydroxylamine | CAS Registry Number: 56052-62-1
Synonyms: 4,4-Dimethyl-5alpha-androstan-3-one oxime

Molecular Formula:	C₂₁H₃₅NO	Molecular Weight:	317.517 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VAVBWJBPMIUREA-HHFXFAKQSA-N

56052-62-1

4,4-Dimethyl-5?-androstan-3?-ol (1 supplier)

IUPAC Name: (3S,5R,8S,9S,10R,13S,14S)-4,4,10,13-tetramethyl-1,2,3,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-ol | CAS Registry Number: 7673-19-0
Synonyms: 5.alpha.-Androstan-3.beta.-ol, 4,4-dimethyl-, 4,4-Dimethylandrostan-3-ol #, MXDKBVHPMDJCNG-JUPNMBMKSA-N, 4,4-Dimethyl-5alpha-androstan-3beta-ol

Molecular Formula:	C₂₁H₃₆O	Molecular Weight:	304.518 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MXDKBVHPMDJCNG-JUPNMBMKSA-N

7673-19-0

4,4-Dimethyl-5?-androstan-3?-ol acetate (1 supplier)

IUPAC Name: [(3S,5R,8S,9S,10R,13S,14S)-4,4,10,13-tetramethyl-1,2,3,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-yl] acetate | CAS Registry Number: 7761-08-2
Synonyms: XYSZQENFVMOHJI-WUUBBFJUSA-N, 4,4-Dimethylandrostan-3-yl acetate #, 4,4-Dimethyl-5alpha-androstan-3beta-ol acetate, 5.alpha.-Androstan-3.beta.-ol, 4,4-dimethyl-, acetate

Molecular Formula:	C₂₃H₃₈O₂	Molecular Weight:	346.555 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XYSZQENFVMOHJI-WUUBBFJUSA-N

7761-08-2

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