4,4-dimethyl-9-phenyl-1,2,3,3a,9,9a-hexahydrocyclopenta[b]naphthalene,4,4-Dimethyl-cyclohexane-1,3-dione Suppliers & Manufacturers

CHEMICAL products beginning with : 4

13401 to 13450 of 197739 results Page:

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PRODUCT NAME

CAS Registry Number

4,4-dimethyl-9-phenyl-1,2,3,3a,9,9a-hexahydrocyclopenta[b]naphthalene (1 supplier)

IUPAC Name: 4,4-dimethyl-9-phenyl-1,2,3,3a,9,9a-hexahydrocyclopenta[b]naphthalene | CAS Registry Number: 7232-37-3
Synonyms: AC1NRV4U

Molecular Formula:	C₂₁H₂₄	Molecular Weight:	276.415260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UFFVURZSJYNVOM-UHFFFAOYSA-N

7232-37-3

4,4-Dimethyl-cyclohexane-1,3-dione (16 suppliers)

IUPAC Name: 4,4-dimethylcyclohexane-1,3-dione | CAS Registry Number: 562-46-9
Synonyms: 4,4-Dimethyl-1,3-cyclohexanedione, 341258_ALDRICH, 1,3-Cyclohexanedione, 4,4-dimethyl-, CID136360

Molecular Formula:	C₈H₁₂O₂	Molecular Weight:	140.179680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PLGPBTCNKJQJHQ-UHFFFAOYSA-N

562-46-9

4,4-Dimethyl-cyclohexanone-2,2,6,6-d4 (4 suppliers)

41866-12-0

4,4-Dimethyl-decahydro-1H-1,5-benzodiazepin-2-one (1 supplier)

IUPAC Name: 4,4-dimethyl-3,5,5a,6,7,8,9,9a-octahydro-1H-benzo[b][1,4]diazepin-2-one | CAS Registry Number: 135841-31-5
Synonyms: 4,4-dimethyl-decahydro-1H-1,5-benzodiazepin-2-one, SCHEMBL9795162, 4,4-dimethyl-decahydro-1,5-benzodiazepin-2-one, 4,4-dimethyl-3,5,5a,6,7,8,9,9a-octahydro-1H-benzo[b][1,4]diazepin-2-one

Molecular Formula:	C₁₁H₂₀N₂O	Molecular Weight:	196.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HERSNCSJFDWFTA-UHFFFAOYSA-N

135841-31-5

4,4-DIMETHYL-DELTA(8)-CHOLESTENOL (2 suppliers)

IUPAC Name: (3S,10S,13R,14R,17R)-4,4,10,13-tetramethyl-17-[(2R)-6-methylheptan-2-yl]-1,2,3,5,6,7,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-ol | CAS Registry Number: 7240-15-5
Synonyms: 4,4-Dimethyl-delta(8)-cholestenol, CID165582, 4,4-Dimethyl-5alpha-cholest-8-en-3beta-ol, Cholest-8-en-3-ol, 4,4-dimethyl-, (3beta)-

Molecular Formula:	C₂₉H₅₀O	Molecular Weight:	414.706700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FYHRVINOXYETMN-LCHSQBAESA-N

7240-15-5

4,4-dimethyl-dihydrofuran-2,3-dione (0 suppliers)

4,4-DIMETHYL-GAMA-BUTYRO LACTONE (1 supplier)

4,4-DIMETHYL-HEPT-6-EN-3-ONE (0 suppliers)

29511-87-3

4,4-DIMETHYL-L-NORLEUCINE (3 suppliers)

IUPAC Name: (2S)-2-amino-4,4-dimethylhexanoic acid | CAS Registry Number: 308807-04-7
Synonyms: L-Norleucine,4,4-dimethyl-, CTK4G6082, AG-F-02434, L-Norleucine, 4,4-dimethyl- (9CI)

Molecular Formula:	C₈H₁₇NO₂	Molecular Weight:	159.226080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UUJYECQXYRUUEJ-LURJTMIESA-N

308807-04-7

4,4-Dimethyl-N-(2-methylcyclohexyl)-4,5-dihydro-1,3-thiazol-2-amine (2 suppliers)

IUPAC Name: 4,4-dimethyl-N-(2-methylcyclohexyl)-1,3-thiazolidin-2-imine | CAS Registry Number: 748778-10-1
Synonyms: 4,4-dimethyl-N-(2-methylcyclohexyl)-4,5-dihydro-1,3-thiazol-2-amine, Enamine_003635, (4,4-Dimethyl-4,5-dihydro-thiazol-2-yl)-(2-methyl-cyclohexyl)-amine, MLS001004003, CHEMBL1386382, CTK6C2178, HMS1404F05, HMS2665L13, AKOS000115877, AKOS016050272, MCULE-4673519707, NE23077, IDI1_007278, SMR000347724, EN300-02930, Z56851279

Molecular Formula:	C₁₂H₂₂N₂S	Molecular Weight:	226.380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MTTASESOWMUBMJ-UHFFFAOYSA-N

748778-10-1

4,4-Dimethyl-N-(2-methylphenyl)-4,5-dihydro-1,3-thiazol-2-amine (6 suppliers)

IUPAC Name: 4,4-dimethyl-N-(2-methylphenyl)-5H-1,3-thiazol-2-amine | CAS Registry Number: 438030-19-4
Synonyms: 4,4-dimethyl-N-(2-methylphenyl)-4,5-dihydro-1,3-thiazol-2-amine, Enamine_002868, HMS1402C08, ZINC3885624, SBB038431, AKOS000116071, NE28475, EN300-02774, SR-01000033748, SR-01000033748-1, (4,4-dimethyl(1,3-thiazolin-2-yl))(2-methylphenyl)amine

Molecular Formula:	C₁₂H₁₆N₂S	Molecular Weight:	220.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IRGXRYYMIMGNGV-UHFFFAOYSA-N

438030-19-4

4,4-Dimethyl-N-(2-methylpropyl)cyclohexan-1-amine (3 suppliers)

IUPAC Name: 4,4-dimethyl-N-(2-methylpropyl)cyclohexan-1-amine | CAS Registry Number: 1343812-60-1
Synonyms: ZINC70653805, AKOS013738765, 4,4-dimethyl-N-(2-methylpropyl)cyclohexan-1-amine

Molecular Formula:	C₁₂H₂₅N	Molecular Weight:	183.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HMLLQRUDERTQIJ-UHFFFAOYSA-N

1343812-60-1

4,4-Dimethyl-N-(2-phenylethyl)-4,5-dihydro-1,3-thiazol-2-amine (3 suppliers)

IUPAC Name: 4,4-dimethyl-N-(2-phenylethyl)-1,3-thiazolidin-2-imine | CAS Registry Number: 522606-44-6
Synonyms: 4,4-dimethyl-N-(2-phenylethyl)-4,5-dihydro-1,3-thiazol-2-amine, (4,4-Dimethyl-4,5-dihydro-thiazol-2-yl)-phenethyl-amine, Enamine_003462, MLS001170960, CHEMBL1587641, CTK6B2327, HMS1403N08, HMS2897F09, ZINC3246004, AKOS000115976, MCULE-8119456149, NE24829, SMR000589896, EN300-02888, Z56844964

Molecular Formula:	C₁₃H₁₈N₂S	Molecular Weight:	234.360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OOLZKKKTNMCSAF-UHFFFAOYSA-N

522606-44-6

4,4-Dimethyl-N-(3-methylbutan-2-yl)cyclohexan-1-amine (2 suppliers)

IUPAC Name: 4,4-dimethyl-N-(3-methylbutan-2-yl)cyclohexan-1-amine | CAS Registry Number: 1339172-94-9
Synonyms: AKOS013741387, 4,4-dimethyl-N-(3-methylbutan-2-yl)cyclohexan-1-amine

Molecular Formula:	C₁₃H₂₇N	Molecular Weight:	197.360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WEUHOFCEYFQHRK-UHFFFAOYSA-N

1339172-94-9

4,4-Dimethyl-N-(3-methylbutyl)cyclohexan-1-amine (2 suppliers)

IUPAC Name: 4,4-dimethyl-N-(3-methylbutyl)cyclohexan-1-amine | CAS Registry Number: 1342559-96-9
Synonyms: ZINC70653816, AKOS013739963, 4,4-dimethyl-N-(3-methylbutyl)cyclohexan-1-amine

Molecular Formula:	C₁₃H₂₇N	Molecular Weight:	197.360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RDMVHYVMTRKTDQ-UHFFFAOYSA-N

1342559-96-9

4,4-Dimethyl-N-(4-methylphenyl)-4,5-dihydro-1,3-thiazol-2-amine (6 suppliers)

IUPAC Name: 4,4-dimethyl-N-(4-methylphenyl)-5H-1,3-thiazol-2-amine | CAS Registry Number: 565167-99-9
Synonyms: 4,4-dimethyl-N-(4-methylphenyl)-4,5-dihydro-1,3-thiazol-2-amine, (4,4-Dimethyl-4,5-dihydro-thiazol-2-yl)-p-tolyl-amine, Enamine_005010, CTK8F1807, HMS1408D16, ZINC3289294, SBB038433, AKOS000116003, MCULE-2866463454, NE12719, IDI1_007597, EN300-02782, Z56896228, (4,4-dimethyl(1,3-thiazolin-2-yl))(4-methylphenyl)amine

Molecular Formula:	C₁₂H₁₆N₂S	Molecular Weight:	220.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MADFAEUOLHCZLP-UHFFFAOYSA-N

565167-99-9

4,4-DIMETHYL-N-(4-NITROBENZENECARBOTHIOYL)-3-OXO-PENTANAMIDE (4 suppliers)

IUPAC Name: 4,4-dimethyl-N-(4-nitrobenzenecarbothioyl)-3-oxopentanamide | CAS Registry Number: 178408-11-2
Synonyms: CID3075359, LS-101501, 4,4-Dimethyl-N-((4-nitrophenyl)thioxomethyl)-3-oxopentanamide, Pentanamide, 4,4-dimethyl-N-((4-nitrophenyl)thioxomethyl)-3-oxo-

Molecular Formula:	C₁₄H₁₆N₂O₄S	Molecular Weight:	308.352840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XBSZINYUSOWIOB-UHFFFAOYSA-N

178408-11-2

4,4-Dimethyl-N-(oxolan-2-ylmethyl)cyclohexan-1-amine (4 suppliers)

IUPAC Name: 4,4-dimethyl-N-(oxolan-2-ylmethyl)cyclohexan-1-amine | CAS Registry Number: 1343258-31-0
Synonyms: AKOS013738573, 4,4-dimethyl-N-(oxolan-2-ylmethyl)cyclohexan-1-amine

Molecular Formula:	C₁₃H₂₅NO	Molecular Weight:	211.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LQXLKWJMGJJRRN-UHFFFAOYSA-N

1343258-31-0

4,4-Dimethyl-N-(pentan-3-yl)cyclohexan-1-amine (2 suppliers)

IUPAC Name: 4,4-dimethyl-N-pentan-3-ylcyclohexan-1-amine | CAS Registry Number: 1343854-19-2
Synonyms: ZINC79619698, AKOS013738964

Molecular Formula:	C₁₃H₂₇N	Molecular Weight:	197.360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UXPYXOYHVHULNJ-UHFFFAOYSA-N

1343854-19-2

4,4-Dimethyl-N-(prop-2-yn-1-yl)cycloheptan-1-amine (1 supplier)

1485511-07-6

4,4-DIMETHYL-N-(PYRIDIN-3-YL)-4,5-DIHYDROOXAZOL-2-AMINE (1 supplier)

IUPAC Name: 4,4-dimethyl-N-pyridin-3-yl-5H-1,3-oxazol-2-amine | CAS Registry Number: 793695-33-7
Synonyms: AGN-PC-009YQA, SCHEMBL14155637, AKOS006305589, 3-Pyridinamine, N-(4,5-dihydro-4,4-dimethyl-2-oxazolyl)-

Molecular Formula:	C₁₀H₁₃N₃O	Molecular Weight:	191.229720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WYVUUQDWALENCO-UHFFFAOYSA-N

793695-33-7

4,4-Dimethyl-N-(thiophen-2-ylmethyl)cyclohexan-1-amine (3 suppliers)

IUPAC Name: 4,4-dimethyl-N-(thiophen-2-ylmethyl)cyclohexan-1-amine | CAS Registry Number: 1343445-04-4
Synonyms: ZINC70653870, AKOS013738582, 4,4-dimethyl-N-(thiophen-2-ylmethyl)cyclohexan-1-amine

Molecular Formula:	C₁₃H₂₁NS	Molecular Weight:	223.380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HMUNFRHZESEKRX-UHFFFAOYSA-N

1343445-04-4

4,4-Dimethyl-N-[3-(trifluoromethyl)phenyl]-4,5-dihydro-1,3-thiazol-2-amine (4 suppliers)

IUPAC Name: 4,4-dimethyl-N-[3-(trifluoromethyl)phenyl]-5H-1,3-thiazol-2-amine | CAS Registry Number: 281211-64-1
Synonyms: 4,4-dimethyl-N-[3-(trifluoromethyl)phenyl]-4,5-dihydro-1,3-thiazol-2-amine, Enamine_004634, CTK6B2325, HMS1407C14, ZINC3426664, AKOS005198556, MCULE-4463642169, NE51642, EN300-08195, SR-01000037969, SR-01000037969-1, Z56870722

Molecular Formula:	C₁₂H₁₃F₃N₂S	Molecular Weight:	274.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CIZBLFDLXGYQGQ-UHFFFAOYSA-N

281211-64-1

4,4-dimethyl-n-[4-(trifluoromethoxy)phenyl]piperidine-3-carboxamide (1 supplier)

IUPAC Name: 4,4-dimethyl-N-[4-(trifluoromethoxy)phenyl]piperidine-3-carboxamide | CAS Registry Number: 1253226-32-2
Synonyms: AGN-PC-0BSYZ3, D-1127, 4,4-dimethyl-N-[4-(trifluoromethoxy)phenyl]piperidine-3-carboxamide, 3-Piperidinecarboxamide, 4,4-dimethyl-N-[4-(trifluoromethoxy)phenyl]-

Molecular Formula:	C₁₅H₁₉F₃N₂O₂	Molecular Weight:	316.318770 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: QRAKTFUDUBWSBH-UHFFFAOYSA-N

1253226-32-2

4,4-Dimethyl-N-pentylcyclohexan-1-amine (1 supplier)

IUPAC Name: 4,4-dimethyl-N-pentylcyclohexan-1-amine | CAS Registry Number: 1341278-20-3
Synonyms: ZINC70653810, AKOS013739760, 4,4-dimethyl-N-pentylcyclohexan-1-amine

Molecular Formula:	C₁₃H₂₇N	Molecular Weight:	197.360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HWPODJAQHNDZDP-UHFFFAOYSA-N

1341278-20-3

4,4-Dimethyl-N-phenylhexanamide (1 supplier)

IUPAC Name: 4,4-dimethyl-N-phenylhexanamide | CAS Registry Number: 56051-99-1
Synonyms: AC1LBV5B, AGN-PC-0JSZ1G, YIAGCTVQFNVBET-UHFFFAOYSA-N, 4,4-Dimethyl-N-phenylhexanamide #, Hexanamide, 4,4-dimethyl-N-phenyl-

Molecular Formula:	C₁₄H₂₁NO	Molecular Weight:	219.322640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YIAGCTVQFNVBET-UHFFFAOYSA-N

56051-99-1

4,4-Dimethyl-N-propylcyclohexan-1-amine (3 suppliers)

IUPAC Name: 4,4-dimethyl-N-propylcyclohexan-1-amine | CAS Registry Number: 1342268-02-3
Synonyms: SCHEMBL12847707, ZINC70653794, AKOS013741356, 4,4-dimethyl-N-propylcyclohexan-1-amine

Molecular Formula:	C₁₁H₂₃N	Molecular Weight:	169.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HHQGYPCFZBFUEO-UHFFFAOYSA-N

1342268-02-3

4,4-dimethyl-piperidine (12 suppliers)

IUPAC Name: 4,4-dimethylpiperidine | CAS Registry Number: 4045-30-1
Synonyms: 4,4-Dimethylpiperidine, Piperidine, 4,4-dimethyl-, EC-000.1278, AO-801/41077392

Molecular Formula:	C₇H₁₅N	Molecular Weight:	113.200700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IECMOFZIMWVOAS-UHFFFAOYSA-N

4045-30-1

4,4-dimethyl-pyrrolidine-2-carboxylic acid ethyl ester (3 suppliers)

IUPAC Name: ethyl 4,4-dimethylpyrrolidine-2-carboxylate | CAS Registry Number: 125781-45-5
Synonyms: 4,4-Dimethyl-pyrrolidine-2-carboxylic acid ethyl ester, CTK8D4261, AKOS015843362

Molecular Formula:	C₉H₁₇NO₂	Molecular Weight:	171.236780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UBSFJGSRZYKALE-UHFFFAOYSA-N

125781-45-5

4,4-Dimethyl-pyrrolidine-2-carboxylic acid ethyl ester tosylate (2 suppliers)

IUPAC Name: ethyl 4,4-dimethylpyrrolidine-2-carboxylate;4-methylbenzenesulfonic acid | CAS Registry Number: 1965308-73-9
Synonyms: Ethyl 4,4-dimethylpyrrolidine-2-carboxylate 4-methylbenzenesulfonate, MFCD29042819, SB34887, SB34889, SB34904, CS-0340907

Molecular Formula:	C₁₆H₂₅NO₅S	Molecular Weight:	343.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: XIHCFWWDAGXFDM-UHFFFAOYSA-N

1965308-73-9

4,4-Dimethyl-pyrrolidine-3-carboxylic acid (15 suppliers)

IUPAC Name: 4,4-dimethylpyrrolidine-3-carboxylic acid | CAS Registry Number: 261896-35-9
Synonyms: 4,4-dimethylpyrrolidine-3-carboxylic Acid, 4,4-Dimethyl-Pyrrolidine-3-CarboxylicAcid, AC1NNX0P, SureCN2276526, CTK1A0561, MolPort-000-003-084, ANW-55083, AKOS013255782, AG-E-81798, AK-75533, EN001042, KB-35505, 3-Pyrrolidinecarboxylicacid, 4,4-dimethyl-, 4,4-Dimethylpyrrolidine-3-carboxylic acid;, A5195, FT-0644154, D33005, I04-1282

Molecular Formula:	C₇H₁₃NO₂	Molecular Weight:	143.183620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FWOHOVIXBANHEB-UHFFFAOYSA-N

261896-35-9

4,4-Dimethyl-pyrrolidine-3-carboxylic acid methyl ester (5 suppliers)

IUPAC Name: methyl 4,4-dimethylpyrrolidine-3-carboxylate | CAS Registry Number: 1373223-42-7
Synonyms: methyl 4,4-dimethylpyrrolidine-3-carboxylate, MolPort-023-197-954, AKOS023838058, Z-7657, Z2255334797

Molecular Formula:	C₈H₁₅NO₂	Molecular Weight:	157.213 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MYLAORHZWOJMEJ-UHFFFAOYSA-N

1373223-42-7

4,4-DIMETHYL-THIAZOLIDINE (3 suppliers)

IUPAC Name: 4,4-dimethyl-1,3-thiazolidine | CAS Registry Number: 56400-70-5
Synonyms: 4,4-Dimethyl-thiazolidine, 4,4-Dimethyl-1,3-thiazolidine, AC1LB53W, SureCN8218545, CTK1G8776, AKOS006358705, AG-F-98058

Molecular Formula:	C₅H₁₁NS	Molecular Weight:	117.212540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WNQXOIABKCFBOZ-UHFFFAOYSA-N

56400-70-5

4,4-Dimethyl-Thiochroman (10 suppliers)

IUPAC Name: 4,4-dimethyl-2,3-dihydrothiochromene | CAS Registry Number: 66165-06-8
Synonyms: 4,4-dimethylthiochroman, 4,4-DIMETHYL-THIOCHROMAN, AG-G-49301, PubChem16388, 4,4-dimethylthiochromane, SureCN1649848, CTK5C3592, ZINC22008648, 4,4-dimethyl-2,3-dihydrothiochromene, AKOS006328738, AK135209, KB-239392, 4,4-dimethyl-2,3-dihydro-1-benzothiopyran, AM20040976, A835353

Molecular Formula:	C₁₁H₁₄S	Molecular Weight:	178.293860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UKTQYFIDMREWNQ-UHFFFAOYSA-N

66165-06-8

4,4-Dimethylamino-2,2-bipyridine (8 suppliers)

IUPAC Name: 2-[4-(dimethylamino)pyridin-2-yl]-N,N-dimethylpyridin-4-amine | CAS Registry Number: 85698-56-2
Synonyms: 4,4'-Dimethylamino-2,2'-bipyridine, AC1L3QJF, SureCN196641, N,N,N',N'-tetramethyl-2,2'-bipyridine-4,4'-diamine, 2-[4-(dimethylamino)pyridin-2-yl]-N,N-dimethylpyridin-4-amine

Molecular Formula:	C₁₄H₁₈N₄	Molecular Weight:	242.319520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IHULFFMBCBEJPL-UHFFFAOYSA-N

85698-56-2

4,4-Dimethylandrost-5-en-3-one (1 supplier)

IUPAC Name: 4,4,10,13-tetramethyl-2,7,8,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-one | CAS Registry Number: 5062-43-1
Synonyms: Androst-5-en-3-one, 4,4-dimethyl-, AC1LBBNN, AGN-PC-0OBDGB, AGN-PC-03M9LJ, CTK8I9252, AKOS024342000, (8S,9S,10R,13S,14S)-4,4,10,13-tetramethyl-2,7,8,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-one, 4,4,10,13-tetramethyl-2,7,8,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-one

Molecular Formula:	C₂₁H₃₂O	Molecular Weight:	300.478180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UIMCFPFFKWDMST-UHFFFAOYSA-N

5062-43-1

4,4-Dimethylandrost-5-en-3?-ol (1 supplier)

IUPAC Name: (3S,8S,9S,10R,13S,14S)-4,4,10,13-tetramethyl-1,2,3,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-ol | CAS Registry Number: 7673-17-8
Synonyms: Androst-5-en-3-ol, 4,4-dimethyl-, (3.beta.)-, RHUBDWUBNSWMMY-DMKULNNMSA-N, 4,4-Dimethylandrost-5-en-3-ol #, 4,4-Dimethylandrost-5-en-3beta-ol

Molecular Formula:	C₂₁H₃₄O	Molecular Weight:	302.502 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RHUBDWUBNSWMMY-DMKULNNMSA-N

7673-17-8

4,4-Dimethylandrost-5-en-3?-ol acetate (1 supplier)

IUPAC Name: [(3S,8S,9S,10R,13S,14S)-4,4,10,13-tetramethyl-1,2,3,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-yl] acetate | CAS Registry Number: 7673-18-9
Synonyms: Androst-5-en-3.beta.-ol, 4,4-dimethyl-, acetate, SARPIEBVSLRNPU-FJLDFKITSA-N, 4,4-Dimethylandrost-5-en-3-yl acetate #, 4,4-Dimethylandrost-5-en-3beta-ol acetate

Molecular Formula:	C₂₃H₃₆O₂	Molecular Weight:	344.539 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SARPIEBVSLRNPU-FJLDFKITSA-N

7673-18-9

4,4-dimethylazepane (5 suppliers)

IUPAC Name: 4,4-dimethylazepane | CAS Registry Number: 54152-51-1
Synonyms: SCHEMBL6012129, ZINC71372513, AKOS022719294, MCULE-8225608765, NE16585, EN300-85929, Z1259161652

Molecular Formula:	C₈H₁₇N	Molecular Weight:	127.231 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UVGRQCORQQWAMY-UHFFFAOYSA-N

54152-51-1

4,4-Dimethylazepane hcl (5 suppliers)

IUPAC Name: 4,4-dimethylazepane;hydrochloride | CAS Registry Number: 157943-16-3
Synonyms: 4,4-dimethylazepane hydrochloride, 4,4-DIMETHYLAZEPANE HCL, SCHEMBL939538, BTBSPFCBWNCQRH-UHFFFAOYSA-N, 4,4-dimethyl-azepane hydrochloride, AS-61464, CS-0047363

Molecular Formula:	C₈H₁₈ClN	Molecular Weight:	163.690 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: BTBSPFCBWNCQRH-UHFFFAOYSA-N

157943-16-3

4,4-Dimethylazepane-1-carbonyl chloride (2 suppliers)

IUPAC Name: 4,4-dimethylazepane-1-carbonyl chloride | CAS Registry Number: 1544784-04-4
Synonyms: 4,4-DIMETHYLAZEPANE-1-CARBONYL CHLORIDE, AKOS018446168

Molecular Formula:	C₉H₁₆ClNO	Molecular Weight:	189.680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JWIBATJPSQJIJG-UHFFFAOYSA-N

1544784-04-4

4,4-Dimethylazepane-1-sulfonyl chloride (2 suppliers)

IUPAC Name: 4,4-dimethylazepane-1-sulfonyl chloride | CAS Registry Number: 1494928-34-5
Synonyms: AKOS014615633, 4,4-dimethylazepane-1-sulfonyl chloride

Molecular Formula:	C₈H₁₆ClNO₂S	Molecular Weight:	225.740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NOZQKHJPAOLJSE-UHFFFAOYSA-N

1494928-34-5

4,4-Dimethylazetidine-2-carboxylic acid (1 supplier)

IUPAC Name: 4,4-dimethylazetidine-2-carboxylic acid | CAS Registry Number: 1314901-92-2
Synonyms: 4,4-dimethylazetidine-2-carboxylic acid, SCHEMBL25661634, AKOS006359682, AT23789, EN300-176087

Molecular Formula:	C₆H₁₁NO₂	Molecular Weight:	129.160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NTNXDODATBOCJH-UHFFFAOYSA-N

1314901-92-2

4,4-dimethylbicyclo[3.2.1]oct-6-en-3-one (1 supplier)

IUPAC Name: 4,4-dimethylbicyclo[3.2.1]oct-6-en-3-one | CAS Registry Number: 22940-29-0
Synonyms: Bicyclo[3.2.1]oct-6-en-3-one, 2,2-dimethyl-, AGN-PC-0NCNRD, CTK0I8189

Molecular Formula:	C₁₀H₁₄O	Molecular Weight:	150.217560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XGMMFLDUOCEFJD-UHFFFAOYSA-N

22940-29-0

4,4-dimethylcholest-5-en-3-ol (3 suppliers)

IUPAC Name: (8S,9S,10R,13R,14S,17R)-4,4,10,13-tetramethyl-17-[(2R)-6-methylheptan-2-yl]-1,2,3,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-ol | CAS Registry Number: 1253-88-9
Synonyms: CTK4B4353, AG-K-49004, Cholest-5-en-3-ol,4,4-dimethyl-, (3b)-, Cholest-5-en-3b-ol, 4,4-dimethyl- (7CI,8CI);Cholesterol, 4,4-dimethyl- (6CI); 3b-Hydroxy-4,4-dimethyl-cholest-5-ene; 4,4-Dimethylcholest-5-en-3b-ol; 4,4-Dimethylcholest-5-ene-3b-ol; 4,4-Dimethylcholest-5-enol;4,4-Dimethylcholesterol; NSC 132035

Molecular Formula:	C₂₉H₅₀O	Molecular Weight:	414.706700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DASOUCLGLBPXLC-ZTSNYOJWSA-N

1253-88-9

4,4-Dimethylcholest-5-en-3-one ethylene acetal (1 supplier)

IUPAC Name: (8'S,9'S,10'R,13'R,14'S,17'R)-4',4',10',13'-tetramethyl-17'-[(2R)-6-methylheptan-2-yl]spiro[1,3-dioxolane-2,3'-2,7,8,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthrene] | CAS Registry Number: 35490-52-9

Molecular Formula:	C₃₁H₅₂O₂	Molecular Weight:	456.755 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YDHSEWDBWYEIHG-NCCRCWGKSA-N

35490-52-9

4,4-Dimethylcholest-7-en-3?-ol acetate (1 supplier)

IUPAC Name: [(3S,9R,10R,13R,14R,17R)-4,4,10,13-tetramethyl-17-[(2R)-6-methylheptan-2-yl]-1,2,3,5,6,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-yl] acetate | CAS Registry Number: 17137-72-3
Synonyms: Cholest-7-en-3.beta.-ol, 4,4-dimethyl-, acetate, Cholest-7-en-3-ol, 4,4-dimethyl-, acetate, (3.beta.)-, KPBRNIXLCMGZJO-OHSKNFLOSA-N, 4,4-Dimethylcholest-7-en-3beta-ol acetate, 4,4-Dimethylcholest-7-en-3-ol acetate, (3.beta.)-, 4,4-Dimethylcholest-7-en-3-yl acetate, (3.beta.)-

Molecular Formula:	C₃₁H₅₂O₂	Molecular Weight:	456.755 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KPBRNIXLCMGZJO-OHSKNFLOSA-N

17137-72-3

4,4-DIMETHYLCHOLEST-7-ENE-3-OL (2 suppliers)

IUPAC Name: (3S,5R,9R,10R,13R,14R,17R)-4,4,10,13-tetramethyl-17-[(2R)-6-methylheptan-2-yl]-1,2,3,5,6,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-ol | CAS Registry Number: 6384-28-7
Synonyms: CHEBI:16455, 4,4-Dimethylcholest-7-ene-3-ol, LMST01010207, CID5460076, 4,4-Dimethyl-5alpha-cholest-7-en-3beta-ol, 4,4-Dimethyl-5alpha-cholest-7-ene-3beta-ol, C04530, Cholest-7-en-3-ol, 4,4-dimethyl-, (3beta,5alpha)-, 4,4-Dimethyl-5alpha-cholest-7-en-3beta-ol; 4,4-dimethyl-5alpha-cholest-7-en-3beta-ol

Molecular Formula:	C₂₉H₅₀O	Molecular Weight:	414.706700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UVNXFLZMQCAWCP-RCTKLBHESA-N

6384-28-7

4,4-Dimethylcholesta-5,7-dien-3?-ol (3 suppliers)

IUPAC Name: 4,4,10,13-tetramethyl-17-(6-methylheptan-2-yl)-1,2,3,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-ol | CAS Registry Number: 53296-71-2
Synonyms: AC1LCMM1, AGN-PC-03NIXV, AGN-PC-0OBV3D, Cholesta-5,7-dien-3-ol, 4,4-dimethyl-, (3b)-, (9S,10R,13R,14R,17R)-4,4,10,13-tetramethyl-17-[(2R)-6-methylheptan-2-yl]-1,2,3,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-ol, 4,4,10,13-tetramethyl-17-(6-methylheptan-2-yl)-1,2,3,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-ol

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

InChIKey: IQFRFFMCXODFGM-UHFFFAOYSA-N

53296-71-2

4,4-DIMETHYLCHOLESTA-8,14-DIEN-3-OL (8 suppliers)

IUPAC Name: (3S,5R,10S,13R,17R)-4,4,10,13-tetramethyl-17-[(2R)-6-methylheptan-2-yl]-1,2,3,5,6,7,11,12,16,17-decahydrocyclopenta[a]phenanthren-3-ol | CAS Registry Number: 19456-83-8
Synonyms: 4,4-DCDO, CID167817, 4,4-Dimethylcholesta-8,14-dien-3-ol, 4,4-Dimethyl-5alpha-cholesta-8,14-diene-3beta-ol, Cholesta-8,14-dien-3-ol, 4,4-dimethyl-, (3beta,5alpha)-

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

InChIKey: OGQJUYXFIOFTMA-PBJLWWPKSA-N

19456-83-8

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