4,4-Dimethyl-5?-androstan-6-one,4,4-Dimethyl-5?-cholest-14-en-3?-ol Suppliers & Manufacturers

CHEMICAL products beginning with : 4

13351 to 13400 of 197739 results Page:

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PRODUCT NAME

CAS Registry Number

4,4-Dimethyl-5?-androstan-6-one (1 supplier)

IUPAC Name: (5R,8S,9S,10R,13S,14S)-4,4,10,13-tetramethyl-2,3,5,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-6-one | CAS Registry Number: 14295-32-0
Synonyms: 5.beta.-Androstan-6-one, 4,4-dimethyl-, 4,4-Dimethylandrostan-6-one #, NXMOMLRGLCYFRT-AKLANTLKSA-N, 4,4-Dimethyl-5beta-androstan-6-one

Molecular Formula:	C₂₁H₃₄O	Molecular Weight:	302.502 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NXMOMLRGLCYFRT-AKLANTLKSA-N

14295-32-0

4,4-Dimethyl-5?-cholest-14-en-3?-ol (1 supplier)

IUPAC Name: 4,4,10,13-tetramethyl-17-(6-methylheptan-2-yl)-1,2,3,5,6,7,8,9,11,12,16,17-dodecahydrocyclopenta[a]phenanthren-3-ol | CAS Registry Number: 64130-23-0
Synonyms: AGN-PC-0OEKNV, AC1LCF22, AGN-PC-03NIK6, Cholest-14-en-3-ol, 4,4-dimethyl-, (3b,5a)-, (8R,9S,10R,13R,17R)-4,4,10,13-tetramethyl-17-[(2R)-6-methylheptan-2-yl]-1,2,3,5,6,7,8,9,11,12,16,17-dodecahydrocyclopenta[a]phenanthren-3-ol, 4,4,10,13-tetramethyl-17-(6-methylheptan-2-yl)-1,2,3,5,6,7,8,9,11,12,16,17-dodecahydrocyclopenta[a]phenanthren-3-ol

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

InChIKey: NIXZETNMFHSNJE-UHFFFAOYSA-N

64130-23-0

4,4-Dimethyl-5?-cholest-7-en-3-one (1 supplier)

IUPAC Name: (5R,9R,10R,13R,14R,17R)-4,4,10,13-tetramethyl-17-[(2R)-6-methylheptan-2-yl]-2,5,6,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-one | CAS Registry Number: 2604-90-2
Synonyms: 4,4-Dimethylcholest-7-en-3-one #, 5.alpha.-Cholest-7-en-3-one, 4,4-dimethyl-, Cholest-7-en-3-one, 4,4-dimethyl-, (5.alpha.)-, XVNFRBRLEKVOLX-DNOGYWRBSA-N, 4,4-Dimethyl-5alpha-cholest-7-en-3-one

Molecular Formula:	C₂₉H₄₈O	Molecular Weight:	412.702 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XVNFRBRLEKVOLX-DNOGYWRBSA-N

2604-90-2

4,4-Dimethyl-5?-cholest-8(14)-en-3?-ol (1 supplier)

IUPAC Name: 4,4,10,13-tetramethyl-17-(6-methylheptan-2-yl)-1,2,3,5,6,7,9,11,12,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-ol | CAS Registry Number: 14772-51-1
Synonyms: AGN-PC-0O3KPX, AGN-PC-0OBF2C, AC1LBL20, AGN-PC-00357D, Cholest-8(14)-en-3-ol, 4,4-dimethyl-, (3b)-, Cholest-8(14)-en-3-ol, 4,4-dimethyl-, (3b,5a)-, (3S,5R,9R,10R,13R,17R)-4,4,10,13-tetramethyl-17-[(2R)-6-methylheptan-2-yl]-1,2,3,5,6,7,9,11,12,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-ol, 4,4,10,13-tetramethyl-17-(6-methylheptan-2-yl)-1,2,3,5,6,7,9,11,12,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-ol, 50895-19-7

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

InChIKey: HVXVNFNRJMVTAU-UHFFFAOYSA-N

14772-51-1

4,4-Dimethyl-5?-cholesta-6,20(22)-dien-3?-ol (1 supplier)

IUPAC Name: (3S,5R,8S,9S,10R,13S,14S,17R)-4,4,10,13-tetramethyl-17-[(Z)-6-methylhept-2-en-2-yl]-1,2,3,5,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-ol | CAS Registry Number: 87867-81-0
Synonyms: 4,4-Dimethyl-5alpha-cholesta-6,20(22)-dien-3beta-ol

Molecular Formula:	C₂₉H₄₈O	Molecular Weight:	412.702 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HMVGKVJFUUKKDC-VIMLGLMMSA-N

87867-81-0

4,4-Dimethyl-5?-cholesta-7,14-dien-3?-ol (1 supplier)

IUPAC Name: 4,4,10,13-tetramethyl-17-(6-methylheptan-2-yl)-1,2,3,5,6,9,11,12,16,17-decahydrocyclopenta[a]phenanthren-3-ol | CAS Registry Number: 35458-69-6
Synonyms: AC1LBSD1, AGN-PC-03M7NL, AGN-PC-0O98Z9, CTK8I3805, Cholesta-7,14-dien-3-ol, 4,4-dimethyl-, (3b,5a)-, (9R,10R,13R,17R)-4,4,10,13-tetramethyl-17-[(2R)-6-methylheptan-2-yl]-1,2,3,5,6,9,11,12,16,17-decahydrocyclopenta[a]phenanthren-3-ol, 4,4,10,13-tetramethyl-17-(6-methylheptan-2-yl)-1,2,3,5,6,9,11,12,16,17-decahydrocyclopenta[a]phenanthren-3-ol

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

InChIKey: HIVKOUVKEZTMKQ-UHFFFAOYSA-N

35458-69-6

4,4-Dimethyl-5?-cholesta-7,9(11)-dien-3?-ol (1 supplier)

IUPAC Name: 4,4,10,13-tetramethyl-17-(6-methylheptan-2-yl)-1,2,3,5,6,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-ol | CAS Registry Number: 64519-12-6
Synonyms: AC1LCOOO, AGN-PC-0OESAC, AGN-PC-03NJ0W, Cholesta-7,9(11)-dien-3-ol, 4,4-dimethyl-, (3b,5a)-, (10S,13R,14R,17R)-4,4,10,13-tetramethyl-17-[(2R)-6-methylheptan-2-yl]-1,2,3,5,6,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-ol, 4,4,10,13-tetramethyl-17-(6-methylheptan-2-yl)-1,2,3,5,6,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-ol

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

InChIKey: VUPKWVMJUXKRBG-UHFFFAOYSA-N

64519-12-6

4,4-Dimethyl-5?-cholestan-3-one (3 suppliers)

IUPAC Name: (5R,8S,9S,10R,13R,14S,17R)-4,4,10,13-tetramethyl-17-[(2R)-6-methylheptan-2-yl]-2,5,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-one | CAS Registry Number: 2097-85-0
Synonyms: QVGZIULKEGAMON-YLFAAKNDSA-N, 4,4-Dimethyl-5alpha-cholestan-3-one, 4,4-Dimethyl-5-.alpha.-cholestane-3-one, 5.alpha.-Cholestan-3-one, 4,4-dimethyl-, 4,4-Dimethylcholestan-3-one, (5.alpha.)-, Cholestan-3-one, 4,4-dimethyl-, (5.alpha.)-

Molecular Formula:	C₂₉H₅₀O	Molecular Weight:	414.718 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QVGZIULKEGAMON-YLFAAKNDSA-N

2097-85-0

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

IUPAC Name: N-[4,4,10,13-tetramethyl-17-(6-methylheptan-2-yl)-2,5,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ylidene]hydroxylamine | CAS Registry Number: 14732-99-1
Synonyms: AGN-PC-0O3HOD, AGN-PC-00N0XF, CTK8H0022, Cholestan-3-one, 4,4-dimethyl-, oxime, (5a)-, (NE)-N-[(5R,8S,9S,10R,13R,14S,17R)-4,4,10,13-tetramethyl-17-[(2R)-6-methylheptan-2-yl]-2,5,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ylidene]hydroxylamine

Molecular Formula:	C₂₉H₅₁NO	Molecular Weight:	429.721340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FEQDYHVTUZWILC-UHFFFAOYSA-N

14732-99-1

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

IUPAC Name: (3S,5R,8S,9S,10R,13R,14S,17R)-4,4,10,13-tetramethyl-17-[(2R)-6-methylheptan-2-yl]-1,2,3,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-ol | CAS Registry Number: 2550-84-7
Synonyms: Cholestan-3-ol, 4,4-dimethyl-, (3.beta.,5.alpha.)-, PCWHWFOTXAIVFT-MHYIESPNSA-N, 4,4-Dimethyl-5alpha-cholestan-3beta-ol, 4,4-Dimethyl-5-.alpha.-cholestan-3-.beta.-ol, 4,4-Dimethylcholestan-3-ol-, (3.beta.,5.alpha.)-

Molecular Formula:	C₂₉H₅₂O	Molecular Weight:	416.734 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PCWHWFOTXAIVFT-MHYIESPNSA-N

2550-84-7

4,4-DIMETHYL-5A-ERGOSTA-8,24(28)-DIEN-3SS-OL (3 suppliers)

IUPAC Name: (3S,10S,13R,14R,17R)-4,4,10,13-tetramethyl-17-[(2R)-6-methyl-5-methylideneheptan-2-yl]-1,2,3,5,6,7,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-ol | CAS Registry Number: 65982-33-4
Synonyms: CTK2F4253, AG-G-48354, Ergosta-8,24(28)-dien-3-ol, 4,4-dimethyl-, (3beta)-

Molecular Formula:	C₃₀H₅₀O	Molecular Weight:	426.717400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UEWBRSZKEWLYPN-HZDWLPQASA-N

65982-33-4

4,4-Dimethyl-6,7-dihydro-4H-pyrazolo[5,1-c][1,4]oxazin-2-amine (1 supplier)

2926733-49-3

4,4-dimethyl-6,7-dihydrothieno[3,2-c]pyridine-5-carbaldehyde (3 suppliers)

IUPAC Name: 4,4-dimethyl-6,7-dihydrothieno[3,2-c]pyridine-5-carbaldehyde | CAS Registry Number: 1254344-55-2
Synonyms: MolPort-035-686-126, AKOS022189116, AK149457, AJ-140158, 4,4-Dimethyl-6,7-dihydrothieno[3,2-c]pyridine-5(4H)-carbaldehyde

Molecular Formula:	C₁₀H₁₃NOS	Molecular Weight:	195.281320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QIDUTWKAIOUAIE-UHFFFAOYSA-N

1254344-55-2

4,4-dimethyl-6,8-dinitro-1,4-dihydro-2h-3,1-benzoxazin-2-one (1 supplier)

IUPAC Name: 4,4-dimethyl-6,8-dinitro-1H-3,1-benzoxazin-2-one | CAS Registry Number: 21440-98-2
Synonyms: BRN 0692248, 1,4-Dihydro-4,4-dimethyl-6,8-dinitro-2H-3,1-benzoxazin-2-one, 2H-3,1-Benzoxazin-2-one, 1,4-dihydro-4,4-dimethyl-6,8-dinitro-, AC1L4P4K, AC1Q20KC, CTK4E6779, AR-1F7921, AG-J-12103, LS-41927, 4,4-dimethyl-6,8-dinitro-1H-3,1-benzoxazin-2-one

Molecular Formula:	C₁₀H₉N₃O₆	Molecular Weight:	267.194960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: QUQYDLVIQULMIE-UHFFFAOYSA-N

21440-98-2

4,4-Dimethyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-benzo[d][1,3]oxazin-2(4H)-one (3 suppliers)

IUPAC Name: 4,4-dimethyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-3,1-benzoxazin-2-one | CAS Registry Number: 1246765-40-1
Synonyms: SCHEMBL429171, NNSVFRNIASWGFH-UHFFFAOYSA-N, AKOS032954179, 4,4-dimethyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl)-1H-benzo[d][1,3]oxazin-2(4H)-one

Molecular Formula:	C₁₆H₂₂BNO₄	Molecular Weight:	303.165 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NNSVFRNIASWGFH-UHFFFAOYSA-N

1246765-40-1

4,4-Dimethyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydroisoquinolin-1(2H)-one (2 suppliers)

1396777-60-8

4,4-Dimethyl-6-(trifluoromethyl)-1,2,3,4-tetrahydroisoquinoline (5 suppliers)

IUPAC Name: 4,4-dimethyl-6-(trifluoromethyl)-2,3-dihydro-1H-isoquinoline | CAS Registry Number: 1203684-72-3
Synonyms: 4,4-dimethyl-6-(trifluoromethyl)-1,2,3,4-tetrahydroisoquinoline, RL00829, AK132080, KB-35498

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

InChIKey: PEDVBPMLBDPWPQ-UHFFFAOYSA-N

1203684-72-3

4,4-Dimethyl-6-(trifluoromethyl)-1,2,3,4-tetrahydroisoquinoline hydrochloride (5 suppliers)

IUPAC Name: 4,4-dimethyl-6-(trifluoromethyl)-2,3-dihydro-1H-isoquinoline;hydrochloride | CAS Registry Number: 1203686-10-5
Synonyms: 4,4-dimethyl-6-(trifluoromethyl)-1,2,3,4-tetrahydroisoquinoline hydrochloride, RL00840, AK132081, KB-35499

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

InChIKey: SBTZLZWNQGCSGI-UHFFFAOYSA-N

1203686-10-5

4,4-Dimethyl-6-(trifluoromethyl)-1,2,3,4-tetrahydroquinoline (1 supplier)

1697610-32-4

4,4-dimethyl-6-acetylchromane (1 supplier)

IUPAC Name: 1-(4,4-dimethyl-2,3-dihydrochromen-6-yl)ethanone | CAS Registry Number: 88579-19-5
Synonyms: Ethanone, 1-(3,4-dihydro-4,4-dimethyl-2H-1-benzopyran-6-yl)-, ACMC-20lbkk, AGN-PC-00MQGO, SureCN2240683, CTK3A9349

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

InChIKey: APBGIHIRYOFIJA-UHFFFAOYSA-N

88579-19-5

4,4-DIMETHYL-6-ACETYLTHIOCHROMAN 98% (1 supplier)

4,4-DIMETHYL-6-ETHYLOCTANE (1 supplier)

IUPAC Name: 3-ethyl-5,5-dimethyloctane | CAS Registry Number: 62183-71-5
Synonyms: CTK5B4482, AG-G-27842

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

InChIKey: UGEWSKWSWHZABT-UHFFFAOYSA-N

62183-71-5

4,4-Dimethyl-6-ethynylthiochroman (22 suppliers)

IUPAC Name: 6-ethynyl-4,4-dimethyl-2,3-dihydrothiochromene | CAS Registry Number: 118292-06-1
Synonyms: 6-Ethynyl-4,4-dimethylthiochroman, 6-ethynyl-4,4-dimethyl-thiochroman, AG-D-40583, 4,4-DIMETHYL-6-ETHYNYLTHIOCHROMAN, 2H-1-Benzothiopyran,6-ethynyl-3,4-dihydro-4,4-dimethyl-, PubChem16384, ACMC-209v4g, CTK4B0628, MolPort-005-941-597, ACT06746, ANW-44606, SBB066418, ZINC01537155, AKOS015842169, AC-6225, LS40077, RL00697, RP25956, RP25957, AK-77046

Molecular Formula:	C₁₃H₁₄S	Molecular Weight:	202.315260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KVHNVHGCQWNGLG-UHFFFAOYSA-N

118292-06-1

4,4-dimethyl-6-methoxy-1-tetralone (4 suppliers)

IUPAC Name: 6-methoxy-4,4-dimethyl-2,3-dihydronaphthalen-1-one | CAS Registry Number: 23203-51-2
Synonyms: 6-METHOXY-4,4-DIMETHYL-3,4-DIHYDRONAPHTHALEN-1(2H)-ONE, SCHEMBL1808153, AHUQIBQLSNNYHY-UHFFFAOYSA-N, MFCD20921665, ZINC39224035, AKOS024018439, AK328931, DA-43129, 6-Methoxy-4,4-dimethyl-1,2,3,4-tetrahydronaphthalene-1-one, 6-Methoxy-4,4-dimethyl-1,2,3,4-tetrahydronaphthalene-I-one

Molecular Formula:	C₁₃H₁₆O₂	Molecular Weight:	204.269 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AHUQIBQLSNNYHY-UHFFFAOYSA-N

23203-51-2

4,4-Dimethyl-6-nitro-1,2,3,4-tetrahydro-quinoline (2 suppliers)

IUPAC Name: 4,4-dimethyl-6-nitro-2,3-dihydro-1H-quinoline | CAS Registry Number: 1263378-10-4
Synonyms: 4,4-Dimethyl-6-nitro-1,2,3,4-tetrahydroquinoline, 4,4-DIMETHYL-6-NITRO-1,2,3,4-TETRAHYDRO-QUINOLINE, AKOS027339767, AK342785

Molecular Formula:	C₁₁H₁₄N₂O₂	Molecular Weight:	206.245 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SJBDPELMMKAMOC-UHFFFAOYSA-N

1263378-10-4

4,4-Dimethyl-6-nitro-1,4-dihydro-2H-benzo[d][1,3]oxazin-2-one (1 supplier)

850198-52-6

4,4-Dimethyl-6-nitro-3,4-dihydro-1H-quinolin-2-one (4 suppliers)

IUPAC Name: 4,4-dimethyl-6-nitro-1,3-dihydroquinolin-2-one | CAS Registry Number: 117241-97-1
Synonyms: 4,4-DIMETHYL-6-NITRO-3,4-DIHYDROQUINOLIN-2(1H)-ONE, SCHEMBL8314094, OAITXUBYFORSJO-UHFFFAOYSA-N, ZINC34248723, AKOS027339768, AK342786, SC-32270, Z-6232, 1,2,3,4-Tetrahydro-4,4-dimethyl-6-nitroquinolin-2-one

Molecular Formula:	C₁₁H₁₂N₂O₃	Molecular Weight:	220.228 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OAITXUBYFORSJO-UHFFFAOYSA-N

117241-97-1

4,4-Dimethyl-6-nitro-3,4-dihydro-2H-naphthalen-1-one (2 suppliers)

IUPAC Name: 4,4-dimethyl-6-nitro-2,3-dihydronaphthalen-1-one | CAS Registry Number: 98453-61-3
Synonyms: 4,4-dimethyl-6-nitrotetralone, AKOS025296409, OR117273

Molecular Formula:	C₁₂H₁₃NO₃	Molecular Weight:	219.240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PTTAGTWCTDUBIX-UHFFFAOYSA-N

98453-61-3

4,4-dimethyl-6-oxoheptanoic Acid (2 suppliers)

IUPAC Name: 4,4-dimethyl-6-oxoheptanoic acid | CAS Registry Number: 471-04-5
Synonyms: 4,4-dimethyl-6-oxoheptanoic acid, AGN-PC-00PO6X, CTK8I8095, 6-keto-4,4-dimethyl-enanthic acid, 4,4-DIMETHYL-6-OXOHEPTANOICACID

Molecular Formula:	C₉H₁₆O₃	Molecular Weight:	172.221540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AAHYNJGKLHADNZ-UHFFFAOYSA-N

471-04-5

4,4-Dimethyl-6-oxopiperidine-3-carboxylic acid (3 suppliers)

IUPAC Name: 4,4-dimethyl-6-oxopiperidine-3-carboxylic acid | CAS Registry Number: 1785490-30-3
Synonyms: 4,4-dimethyl-6-oxopiperidine-3-carboxylic acid, AKOS024055539

Molecular Formula:	C₈H₁₃NO₃	Molecular Weight:	171.190 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SRTZZSUHIXEGIN-UHFFFAOYSA-N

1785490-30-3

4,4-DIMETHYL-6-PROPYL-[1,2,3]OXATHIAZINANE 2,2-DIOXIDE (2 suppliers)

IUPAC Name: 4,4-dimethyl-6-propyloxathiazinane 2,2-dioxide | CAS Registry Number: 355145-53-8
Synonyms: AGN-PC-00PGVY, AKOS015842268, KB-239386

Molecular Formula:	C₈H₁₇NO₃S	Molecular Weight:	207.290480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UKTPXJSULZIFSO-UHFFFAOYSA-N

355145-53-8

4,4-DIMETHYL-7-((TRIMETHYLSILYL)ETHYNYL)-3,4-DIHYDRONAPHTHALEN-1(2H)-ONE (2 suppliers)

IUPAC Name: 4,4-dimethyl-7-(2-trimethylsilylethynyl)-2,3-dihydronaphthalen-1-one | CAS Registry Number: 166978-47-8
Synonyms: SCHEMBL6239982, XYEPDUHJZLLQCJ-UHFFFAOYSA-N, ZINC195880442, 7-(trimethylsilyl)ethynyl-3,4-dihydro- 4,4-dimethylnaphthalen-1(2H)-one, 7-(trimethylsilyl)ethynyl-3,4-dihydro-4,4-dimethylnaphthalen-1(2H)-one, 7-(trimethylsilyl)ethynyl-3,4-dihydro-4,4-dimethylnaphthalen-1-(2H)-one, 1(2H)-Naphthalenone, 3,4-dihydro-4,4-dimethyl-7-[(trimethylsilyl)ethynyl]-

Molecular Formula:	C₁₇H₂₂OSi	Molecular Weight:	270.447 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XYEPDUHJZLLQCJ-UHFFFAOYSA-N

166978-47-8

4,4-DIMETHYL-7-(3-METHYLOCTAN-2-YL)-1,2,3,4-TETRAHYDROCYCLOPENTA[C]CHROMEN-9-OL (2 suppliers)

IUPAC Name: 1-(3-hydroxy-8-azabicyclo[3.2.1]octan-8-yl)ethanone | CAS Registry Number: 4030-20-0
Synonyms: 1-(3-hydroxy-8-azabicyclo[3.2.1]oct-8-yl)ethanone, NSC75825, AC1Q5JZJ, AC1L5NO0, CTK1D7562, KST-1B4943, AR-1B1493, NSC-75825, AKOS013075713, AG-K-93905, 1-(3-hydroxy-8-azabicyclo[3.2.1]octan-8-yl)ethanone

Molecular Formula:	C₉H₁₅NO₂	Molecular Weight:	169.220900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OSKMTRDBLAVUMD-UHFFFAOYSA-N

4030-20-0

4,4-dimethyl-7-(3-methyloctan-2-yl)-1,3-dihydrothieno[3,4-c]chromen-9-ol (1 supplier)

IUPAC Name: 4,4-dimethyl-7-(3-methyloctan-2-yl)-1,3-dihydrothieno[3,4-c]chromen-9-ol | CAS Registry Number: 57860-75-0
Synonyms: BRN 1325042, 1,4-Dihydro-4,4-dimethyl-7-(1,2-dimethylheptyl)-3H-thieno(3,4-c)(1)benzopyran-9-ol, 3H-Thieno(3,4-c)(1)benzopyran-9-ol, 1,4-dihydro-4,4-dimethyl-7-(1,2-dimethylheptyl)-, AC1MII2H, CHEMBL3276127, SCHEMBL11790924, DCQGVPCGLNZXKV-UHFFFAOYSA-N, LS-152328, 1,3-dihydro-4,4-dimethyl-7-(3-methyl-2-octyl)-9-hydroxy-4H-thieno[3,4-c][1]benzopyran, 1,3-Dihydro-4,4-dimethyl-9-hydroxy-7-(3-methyl-2-octyl)-4H-thieno[3,4-c][1]benzopyran

Molecular Formula:	C₂₂H₃₂O₂S	Molecular Weight:	360.553280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DCQGVPCGLNZXKV-UHFFFAOYSA-N

57860-75-0

4,4-dimethyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydronaphthalen-1(2H)-one (2 suppliers)

IUPAC Name: 4,4-dimethyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydronaphthalen-1-one | CAS Registry Number: 1312464-78-0
Synonyms: SCHEMBL2223742, 4,4-dimethyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydro-2H-naphthalen-1-one, 4,4-Dimethyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydronaphthalen-1(2H)-one

Molecular Formula:	C₁₈H₂₅BO₃	Molecular Weight:	300.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PGGVVYKLXWRCGK-UHFFFAOYSA-N

1312464-78-0

4,4-Dimethyl-7-(trifluoromethyl)-1,2,3,4-tetrahydroisoquinoline (5 suppliers)

IUPAC Name: 4,4-dimethyl-7-(trifluoromethyl)-2,3-dihydro-1H-isoquinoline | CAS Registry Number: 1203686-61-6
Synonyms: 4,4-dimethyl-7-(trifluoromethyl)-1,2,3,4-tetrahydroisoquinoline, SureCN12968852, RL00845, AK132082, KB-35500

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

InChIKey: ZLWWKPCEMKDCPQ-UHFFFAOYSA-N

1203686-61-6

4,4-Dimethyl-7-(trifluoromethyl)-1,2,3,4-tetrahydroisoquinoline hydrochloride (5 suppliers)

IUPAC Name: 4,4-dimethyl-7-(trifluoromethyl)-2,3-dihydro-1H-isoquinoline;hydrochloride | CAS Registry Number: 1203683-03-7
Synonyms: 4,4-dimethyl-7-(trifluoromethyl)-1,2,3,4-tetrahydroisoquinoline hydrochloride, RL00813, AK132083, KB-35501

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

InChIKey: RQSPMPUHIAWNDS-UHFFFAOYSA-N

1203683-03-7

4,4-dimethyl-7-[(4-oxo-1H-quinolin-3-yl)carbonylamino]-1,2,3,4-tetrahydroquinoline-1-carboxylic acid tert-butyl ester (0 suppliers)

873051-24-2

4,4-DIMETHYL-7-ETHYNYL-1-TETRALONE (10 suppliers)

IUPAC Name: 7-ethynyl-4,4-dimethyl-2,3-dihydronaphthalen-1-one | CAS Registry Number: 166978-48-9
Synonyms: CTK4D2512, AG-E-16372, FT-0667442

Molecular Formula:	C₁₄H₁₄O	Molecular Weight:	198.260360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FSENXSHCDBCKEZ-UHFFFAOYSA-N

166978-48-9

4,4-Dimethyl-7-methoxyisochroman-1,3-dione (11 suppliers)

55974-25-7

4,4-dimethyl-7-nitro-1,2,3,4-tetrahydroisoquinolin-1-one (3 suppliers)

IUPAC Name: 4,4-dimethyl-7-nitro-2,3-dihydroisoquinolin-1-one | CAS Registry Number: 117242-06-5
Synonyms: 1(2H)-Isoquinolinone, 3,4-dihydro-4,4-dimethyl-7-nitro-, ACMC-20mn35, SureCN445340, AGN-PC-000Q0Y, CTK0G0270

Molecular Formula:	C₁₁H₁₂N₂O₃	Molecular Weight:	220.224580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KAELIXAZPONYCD-UHFFFAOYSA-N

117242-06-5

4,4-dimethyl-7-nitro-1,2,3,4-tetrahydroisoquinoline (2 suppliers)

IUPAC Name: 4,4-dimethyl-7-nitro-2,3-dihydro-1H-isoquinoline | CAS Registry Number: 442846-93-7
Synonyms: SCHEMBL444913, SWMOAMVNXFVLII-UHFFFAOYSA-N, ZINC113847210, AX8338434, 4,4-Dimethyl-7-nitro-1,2,3,4-tetrahydro-isoquinoline, Isoquinoline, 1,2,3,4-tetrahydro-4,4-dimethyl-7-nitro-

Molecular Formula:	C₁₁H₁₄N₂O₂	Molecular Weight:	206.245 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SWMOAMVNXFVLII-UHFFFAOYSA-N

442846-93-7

4,4-Dimethyl-7-nitro-1,2,3,4-tetrahydroquinoline (5 suppliers)

IUPAC Name: 4,4-dimethyl-7-nitro-2,3-dihydro-1H-quinoline | CAS Registry Number: 561297-83-4
Synonyms: SCHEMBL397096, RNOVBVJBXRNABJ-UHFFFAOYSA-N, AKOS022182001, AK-65202, AJ-137504, 1,2,3,4-tetrahydro-4,4-dimethyl-7-nitroquinoline, 4,4-dimethyl-7-nitro-1,2,3,4-tetrahydro-quinoline

Molecular Formula:	C₁₁H₁₄N₂O₂	Molecular Weight:	206.241060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RNOVBVJBXRNABJ-UHFFFAOYSA-N

561297-83-4

4,4-Dimethyl-7-nitro-3,4-dihydro-2H-naphthalen-1-one (4 suppliers)

IUPAC Name: 4,4-dimethyl-7-nitro-2,3-dihydronaphthalen-1-one | CAS Registry Number: 33209-71-1
Synonyms: 1(2H)-NAPHTHALENONE, 3,4-DIHYDRO-4,4-DIMETHYL-7-NITRO-, 7-NITRO-4,4-DIMETHYL-3,4-DIHYDRO-2H-NAPHTHALEN-1-ONE, AGN-PC-00MNYL, SureCN2061965, ZINC19045971, KB-200115

Molecular Formula:	C₁₂H₁₃NO₃	Molecular Weight:	219.236520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KOVWIHLDVUKCFY-UHFFFAOYSA-N

33209-71-1

4,4-dimethyl-7-nitro-3,4-dihydro-2H-quinoline-1-carboxylic acid tert-butyl ester (1 supplier)

873056-11-2

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

IUPAC Name: 3,3-dimethyl-7-oxabicyclo[4.1.0]heptan-5-ol | CAS Registry Number: 66036-65-5
Synonyms: NSC332640, AC1L8VM5, CTK2F5516, NSC-332640, 3,3-dimethyl-7-oxabicyclo[4.1.0]heptan-5-ol

Molecular Formula:	C₈H₁₄O₂	Molecular Weight:	142.195560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OFYFZVMSDXIGBY-UHFFFAOYSA-N

66036-65-5

4,4-dimethyl-7-Oxabicyclo[4.1.0]heptan-2-one (4 suppliers)

IUPAC Name: 3,3-dimethyl-7-oxabicyclo[4.1.0]heptan-5-one | CAS Registry Number: 17421-93-1
Synonyms: 7-Oxabicyclo[4.1.0]heptan-2-one, 4,4-dimethyl-, AGN-PC-00N10J, CTK0E4173, AKOS006373942, Y6092, 4,4-Dimethyl-7-oxabicyclo[4.1.0]heptan-2-one

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

InChIKey: XBBJOEVBOOBEBG-UHFFFAOYSA-N

17421-93-1

4,4-Dimethyl-8-(2-nitrophenyl)-1,2,3,4-tetrahydroquinoline (2 suppliers)

IUPAC Name: 4,4-dimethyl-8-(2-nitrophenyl)-2,3-dihydro-1H-quinoline | CAS Registry Number: 1491838-69-7
Synonyms: 4,4-DIMETHYL-8-(2-NITROPHENYL)-1,2,3,4-TETRAHYDROQUINOLINE, AKOS027333473

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

InChIKey: GIEZMUYNIUJODZ-UHFFFAOYSA-N

1491838-69-7

4,4-Dimethyl-8-(trifluoromethyl)-1,2,3,4-tetrahydroisoquinoline (5 suppliers)

IUPAC Name: 4,4-dimethyl-8-(trifluoromethyl)-2,3-dihydro-1H-isoquinoline | CAS Registry Number: 1203685-19-1
Synonyms: 4,4-dimethyl-8-(trifluoromethyl)-1,2,3,4-tetrahydroisoquinoline, RL00835, AK132084, KB-35502

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

InChIKey: ADVQKHHDRNBNEM-UHFFFAOYSA-N

1203685-19-1

4,4-Dimethyl-8-methylene-2-propyl-1-oxaspiro[2.5]octane (1 supplier)

IUPAC Name: 4,4-dimethyl-8-methylidene-2-propyl-1-oxaspiro[2.5]octane | CAS Registry Number: 54345-65-2
Synonyms: AC1LBZVZ, AGN-PC-0JTFKK, DCAHLHRRKPPTRL-UHFFFAOYSA-N, 1-Oxaspiro[2.5]octane, 4,4-dimethyl-8-methylene-2-propyl-, 4,4-Dimethyl-8-methylene-2-propyl-1-oxaspiro[2.5]octane #, 4,4-dimethyl-8-methylidene-2-propyl-1-oxaspiro[2.5]octane, 8,8-dimethyl-4-methylidene-1-propyl-2-oxaspiro[2.5]octane

Molecular Formula:	C₁₃H₂₂O	Molecular Weight:	194.313180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DCAHLHRRKPPTRL-UHFFFAOYSA-N

54345-65-2

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