3-Methoxy-6?,17?-bis[(trimethylsilyl)oxy]estra-1,3,5(10)-triene,3-Methoxy-6?-methyl-17-(2-phenylethyl)morphinan Suppliers & Manufacturers

CHEMICAL products beginning with : 3

172801 to 172850 of 213698 results Page:

3440 3441 3442 3443 3444 3445 3446 3447 3448 3449 3450 3451 3452 3453 3454 3455 3456 [3457] 3458 3459 3460

PRODUCT NAME

CAS Registry Number

3-Methoxy-6?,17?-bis[(trimethylsilyl)oxy]estra-1,3,5(10)-triene (1 supplier)

IUPAC Name: [(6S,8R,9S,13S,14S,17S)-3-methoxy-13-methyl-6-trimethylsilyloxy-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl]oxy-trimethylsilane | CAS Registry Number: 74298-81-0
Synonyms: RKJDGIANLZUANV-WYMPBYHASA-N, Silane, [[(6.alpha.,17.beta.)-3-methoxyestra-1,3,5(10)-triene-6,17-diyl]bis(oxy)]bis[trimethyl-, 3-Methoxy-6,17-bis[(trimethylsilyl)oxy]estra-1,3,5(10)-triene #, 3-Methoxy-6alpha,17beta-bis[(trimethylsilyl)oxy]estra-1,3,5(10)-triene, Estra-1,3,5(10)-triene-6,17-diol, 3-methoxy-, (6.alpha.,17.beta.)-, 2TMS derivative, Silane, [[(6.alpha.,17.beta.)-3-methoxyestra-1,3,5(10)-triene-6,17-diyl]bis(oxy)]bis*trimethyl-

Molecular Formula:	C₂₅H₄₂O₃Si₂	Molecular Weight:	446.778 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RKJDGIANLZUANV-WYMPBYHASA-N

74298-81-0

3-Methoxy-6?-methyl-17-(2-phenylethyl)morphinan (0 suppliers)

Synonyms: 3-Methoxy-6alpha-methyl-17-(2-phenylethyl)morphinan

Molecular Formula:	C₂₆H₃₃NO	Molecular Weight:	375.556 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QOUGSNKBEZESJH-QMCNGJBUSA-N

55282-43-4

3-Methoxy-6?-methyl-17-(2-phenylethyl)morphinan-14-ol (0 suppliers)

Synonyms: 3-Methoxy-6alpha-methyl-17-(2-phenylethyl)morphinan-14-ol

Molecular Formula:	C₂₆H₃₃NO₂	Molecular Weight:	391.555 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GGDUKZFQVRFYCK-YIBJGCDOSA-N

55268-49-0

3-Methoxy-6?-methyl-17-(phenylacetyl)morphinan (0 suppliers)

Synonyms: 3-Methoxy-6alpha-methyl-17-(phenylacetyl)morphinan

Molecular Formula:	C₂₆H₃₁NO₂	Molecular Weight:	389.539 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JVXULZWNJCWBRQ-ODIUQBFBSA-N

55281-49-7

3-Methoxy-6?-methylmorphinan-17-carbonitrile (0 suppliers)

Synonyms: 3-Methoxy-6alpha-methylmorphinan-17-carbonitrile

Molecular Formula:	C₁₉H₂₄N₂O	Molecular Weight:	296.414 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LLTYODDYICMHDB-ZAUBIYILSA-N

54833-52-2

3-METHOXY-6H-DIBENZO[B,D]PYRAN-6-ONE (5 suppliers)

IUPAC Name: 3-methoxybenzo[c]chromen-6-one | CAS Registry Number: 1143-62-0
Synonyms: 3-methoxy-6H-benzo[c]chromen-6-one, 3-methoxybenzo[c]chromen-6-one, 3-Methoxy-benzo[c]chromen-6-one, 5-methoxy-8-oxatricyclo[8.4.0.0^{2,7}]tetradeca-1(10),2(7),3,5,11,13-hexaen-9-one, ZINC00047690, Enamine_000040, AC1Q4DTA, AC1Q4ETV, AC1LE8Q5, Oprea1_322125, Oprea1_577221, MLS001049028, STOCK2S-12648, CTK4A8701, MolPort-000-659-669, HMS1394B18, HMS2271F04, STK030900, AKOS000536543, AG-D-34593

Molecular Formula:	C₁₄H₁₀O₃	Molecular Weight:	226.227400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BSGMHOUSWFFEMZ-UHFFFAOYSA-N

1143-62-0

3-METHOXY-7,12-DIMETHYLBENZO[A]ANTHRACENE (3 suppliers)

IUPAC Name: 3-methoxy-7,12-dimethylbenzo[a]anthracene | CAS Registry Number: 66240-02-6
Synonyms: 3-Methoxy-dmba, CID125247, 3-Methoxy-7,12-dimethylbenz(a)anthracene, Benz(a)anthracene, 7,12-dimethyl-3-methoxy-, LS-27765, Benz(a)anthracene, 3-methoxy-7,12-dimethyl-

Molecular Formula:	C₂₁H₁₈O	Molecular Weight:	286.367020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KBWBVQMLOPIGCK-UHFFFAOYSA-N

66240-02-6

3-methoxy-7,14-dimethylbenzo[m]tetraphene (1 supplier)

Synonyms: AC1L4NL3, AC1Q58DK, CTK4A8682, AR-1F3976, AG-K-37345, Dibenz(a,j)anthracene, 3-methoxy-7,14-dimethyl-

Molecular Formula:	C₂₅H₂₀O	Molecular Weight:	336.425700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GPYFWVHTZUBMFD-UHFFFAOYSA-N

114326-29-3

3-methoxy-7,7a,8,9,10,12-hexahydronaphtho[1,2-f]indolizine (1 supplier)

IUPAC Name: 3-methoxy-7,7a,8,9,10,12-hexahydronaphtho[1,2-f]indolizine | CAS Registry Number: 82589-59-1
Synonyms: NSC321156, AC1L787Z, NSC-321156

Molecular Formula:	C₁₇H₁₉NO	Molecular Weight:	253.338860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BONYVFCBDIUPEW-UHFFFAOYSA-N

82589-59-1

3-methoxy-7,8,9,10-tetrahydrobenzo[c]chromen-6-one (1 supplier)

IUPAC Name: 3-methoxy-7,8,9,10-tetrahydrobenzo[c]chromen-6-one | CAS Registry Number: 6238-21-7
Synonyms: 3-methoxy-7,8,9,10-tetrahydro-6H-benzo[c]chromen-6-one, 3-METHOXY-7,8,9,10-TETRAHYDRO-6H-BENZO(C)CHROMEN-6-ONE, CBMicro_031704, AC1M56CM, Oprea1_101241, Oprea1_629897, DTXSID10367555, MolPort-000-563-819, ZINC2967352, STL459917, AKOS000522174, CL18181, MCULE-4843521715, BIM-0031919.P001, F1902-0065

Molecular Formula:	C₁₄H₁₄O₃	Molecular Weight:	230.263 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HDNREROUZXDJLN-UHFFFAOYSA-N

6238-21-7

3-methoxy-7,8-dihydro-4h-[1,3]dioxolo[4,5-h]isoindolo[1,2-b][3]benzazepin-4-one (0 suppliers)

Synonyms: AC1L4GS0, PL030287, 7-METHOXY-17,19-DIOXA-11-AZAPENTACYCLO[12.7.0.0(3),(1)(1).0?,?.0(1)?,(2)?]HENICOSA-1(14),2,4,6,9,15,20-HEPTAEN-8-ONE

Molecular Formula:	C₁₉H₁₅NO₄	Molecular Weight:	321.332 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NDUSJMTZIOFAMG-UHFFFAOYSA-N

95456-38-5

3-Methoxy-7,8-dihydroquinolin-5(6H)-one (10 suppliers)

IUPAC Name: 3-methoxy-7,8-dihydro-6H-quinolin-5-one | CAS Registry Number: 73387-83-4
Synonyms: 3-methoxy-7,8-dihydroquinolin-5(6H)-one, CTK8E4480, AKOS005259178, AB57072, QC-5154, AK-41148, 3-METHOXY-5,6,7,8-TETRAHYDROQUINOLIN-5-ONE

Molecular Formula:	C₁₀H₁₁NO₂	Molecular Weight:	177.199840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KRLDAUCPMQZKBM-UHFFFAOYSA-N

73387-83-4

3-METHOXY-7,9,10,11,11A,12-HEXAHYDROBENZO[F]PYRROLO[1,2-B]ISOQUINOLINE (1 supplier)

IUPAC Name: 3-methoxy-7,9,10,11,11a,12-hexahydronaphtho[2,1-f]indolizine | CAS Registry Number: 87476-50-4
Synonyms: NSC 321154, BRN 4481761, 3-methoxy-7,9,10,11,11a,12-hexahydrobenzo[f]pyrrolo[1,2-b]isoquinoline, 3-Methoxy-7,9,10,11,11a,12-hexahydrobenzo(f)pyrolo(1,2-b)isoquinoline, Benzo(f)pyrrolo(1,2-b)isoquinoline, 7,9,10,11,11a,12-hexahydro-3-methoxy-, NSC321154, AC1L2NX3, AC1Q57ZD, CTK8D5002, AR-1F3978, NSC-321154, LS-40155, 3-methoxy-7,9,10,11,11a,12-hexahydronaphtho[2,1-f]indolizine

Molecular Formula:	C₁₇H₁₉NO	Molecular Weight:	253.338860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VBQFEZHKFJNYJB-UHFFFAOYSA-N

87476-50-4

3-Methoxy-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)cinnoline (1 supplier)

2259877-29-5

3-Methoxy-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline (0 suppliers)

IUPAC Name: 3-methoxy-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline | CAS Registry Number: 1375108-20-5
Synonyms: 3-methoxy-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline, SCHEMBL4561669, ADYVEBIANOYDKJ-UHFFFAOYSA-N, AKOS027460681, 3-(methyloxy)-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline

Molecular Formula:	C₁₆H₂₀BNO₃	Molecular Weight:	285.150 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ADYVEBIANOYDKJ-UHFFFAOYSA-N

1375108-20-5

3-methoxy-7-(4-methyl-3-pyridinyl)-1,2-benzisoxazole (0 suppliers)

IUPAC Name: 3-methoxy-7-(4-methylpyridin-3-yl)-1,2-benzoxazole | CAS Registry Number: 1428881-14-4
Synonyms: SCHEMBL14830902, ZINC222589540, 3-methoxy-7-(4-methyl-3-pyridinyl)-1,2-Benzisoxazole

Molecular Formula:	C₁₄H₁₂N₂O₂	Molecular Weight:	240.262 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AQAVUOLJUTVGIV-UHFFFAOYSA-N

1428881-14-4

3-METHOXY-7-(METHYLETHYL)CHROMAN-4-ONE (2 suppliers)

IUPAC Name: 3-methoxy-7-propan-2-yl-2,3-dihydrochromen-4-one | CAS Registry Number: 1391285-56-5

Molecular Formula:	C₁₃H₁₆O₃	Molecular Weight:	220.260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NZLATKZSBKADOJ-UHFFFAOYSA-N

1391285-56-5

3-methoxy-7-methyl-2-phenyl-[1,3]thiazolo[3,2-a]pyrimidin-4-ium;perchlorate (1 supplier)

IUPAC Name: 3-methoxy-7-methyl-2-phenyl-[1,3]thiazolo[3,2-a]pyrimidin-4-ium;perchlorate | CAS Registry Number: 91915-78-5
Synonyms: 3-Methoxy-7-methyl-2-phenylthiazolo(3,2-a)pyrimidin-4-ium perchlorate, T0500-9860, Thiazolo(3,2-a)pyrimidin-4-ium, 3-methoxy-7-methyl-2-phenyl-, perchlorate, AC1MIILD, MolPort-005-908-455, LS-152120, 3-methoxy-7-methyl-2-phenyl-[1,3]thiazolo[3,2-a]pyrimidin-4-ium perchlorate

Molecular Formula:	C₁₄H₁₃ClN₂O₅S	Molecular Weight:	356.781420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: VXOLTUAXFJINQN-UHFFFAOYSA-M

91915-78-5

3-METHOXY-7-METHYL-3,4-DIHYDRO-2H-1-BENZOPYRAN-4-ONE (2 suppliers)

IUPAC Name: 3-methoxy-7-methyl-2,3-dihydrochromen-4-one | CAS Registry Number: 505904-85-8

Molecular Formula:	C₁₁H₁₂O₃	Molecular Weight:	192.210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ROHUXJIHCHBFNN-UHFFFAOYSA-N

505904-85-8

3-METHOXY-7-METHYL-3-(2-METHYLPHENYL)-1(3H)-ISOBENZOFURANONE (3 suppliers)

IUPAC Name: 3-methoxy-7-methyl-3-(2-methylphenyl)-2-benzofuran-1-one | CAS Registry Number: 7504-12-3
Synonyms: NSC407604, AIDS030319, AIDS-030319, CID348336, NSC 407604, 1(3H)-Isobenzofuranone, 3-methoxy-7-methyl-3-(2-methylphenyl)-

Molecular Formula:	C₁₇H₁₆O₃	Molecular Weight:	268.307140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VVJPTHRFLICXKG-UHFFFAOYSA-N

7504-12-3

3-Methoxy-7-methyl-4(3H)-pteridinone (1 supplier)

IUPAC Name: 3-methoxy-7-methylpteridin-4-one | CAS Registry Number: 24898-66-6
Synonyms: 3-methoxy-7-methylpteridin-4-one, AGN-PC-0JTHVN, AC1LC7B9, UTTYRZHPAFFBTH-UHFFFAOYSA-N, 3-Methoxy-7-methyl-4 -pteridinone, 3-Methoxy-7-methyl-4(3H)-pteridinone #, 4(3H)-Pteridinone, 3-methoxy-7-methyl-

Molecular Formula:	C₈H₈N₄O₂	Molecular Weight:	192.174720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: UTTYRZHPAFFBTH-UHFFFAOYSA-N

24898-66-6

3-Methoxy-7-methylbenz[c]acridine (2 suppliers)

IUPAC Name: 3-methoxy-7-methylbenzo[c]acridine | CAS Registry Number: 83876-56-6
Synonyms: BRN 6215626, 3-Methoxy-7-methylbenz(c)acridine, BENZ(c)ACRIDINE, 3-METHOXY-7-METHYL-, Benz[c]acridine, 3-methoxy-7-methyl-, AC1L1IJF, AGN-PC-0JL0MN, 3-methoxy-7-methylbenzo[c]acridine, LS-24884

Molecular Formula:	C₁₉H₁₅NO	Molecular Weight:	273.328500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CPNADSMZXRXTRT-UHFFFAOYSA-N

83876-56-6

3-Methoxy-7-methylbenzofuran-2-carboxylic acid (3 suppliers)

IUPAC Name: 3-methoxy-7-methyl-1-benzofuran-2-carboxylic acid | CAS Registry Number: 1554430-92-0
Synonyms: ZINC96510815, AKOS023783378, 3-Methoxy-7-methyl-benzofuran-2-carboxylic acid

Molecular Formula:	C₁₁H₁₀O₄	Molecular Weight:	206.197 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HLHQJNUDPWEIFN-UHFFFAOYSA-N

1554430-92-0

3-methoxy-7-methylestra-1,3,5(10)-trien-17-one (2 suppliers)

IUPAC Name: (8R,9S,13S,14S)-3-methoxy-7,13-dimethyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-one | CAS Registry Number: 10449-00-0
Synonyms: SureCN6535977, CTK4A3081, AG-K-13453, Estra-1,3,5(10)-trien-17-one,3-methoxy-7-methyl-, (7a)- (9CI), Estra-1,3,5(10)-trien-17-one,3-methoxy-7a-methyl- (8CI); 3-Methoxy-7a-methylestra-1,3,5(10)-trien-17-one;3-Methoxy-7a-methylestrone; 7a-Methylesterone methyl ether; 7a-Methylestrone 3-methyl ether; 7a-Methylestrone methyl ether; NSC143012

Molecular Formula:	C₂₀H₂₆O₂	Molecular Weight:	298.419240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HCENAXNEEGIWHG-CABRSSFWSA-N

10449-00-0

3-Methoxy-7-nitro-10H-phenothiazine (1 supplier)

IUPAC Name: 3-methoxy-7-nitro-10H-phenothiazine | CAS Registry Number: 99798-48-8
Synonyms: 3-methoxy-7-nitro-10H-phenothiazine, CHEMBL2063787, SIL5, 3-methoxy-7-nitrophenothiazine, SCHEMBL17999665, BDBM50389294, AT18150

Molecular Formula:	C₁₃H₁₀N₂O₃S	Molecular Weight:	274.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FOAQLYANOPOQFD-UHFFFAOYSA-N

99798-48-8

3-METHOXY-7-OXO-7H-BENZO[DE]ANTHRACENE-9-SULFONIC ACID SODIUM SALT (3 suppliers)

IUPAC Name: sodium 3-methoxy-7-oxobenzo[a]phenalene-9-sulfonate | CAS Registry Number: 69658-08-8
Synonyms: CID153085, 3-Methoxy-7-oxo-7H-benz(de)anthracene-9-sulfonic acid sodium salt, 7H-Benz(de)anthracene-9-sulfonic acid, 3-methoxy-7-oxo-, sodium salt

Molecular Formula:	C₁₈H₁₁NaO₅S	Molecular Weight:	362.331710 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: HUGQJYHNTQZJTI-UHFFFAOYSA-M

69658-08-8

3-METHOXY-7A-METHYL-6B-(PHENYLSULFONYL) ESTRADIOL (5 suppliers)

IUPAC Name: (6R,7S,8R,9S,13S,14S,17S)-6-(benzenesulfonyl)-3-methoxy-7,13-dimethyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-ol | CAS Registry Number: 153004-09-2
Synonyms: 3-Methoxy-7|A-methyl-6|A-(phenylsulfonyl) Estradiol, (6|A,7|A,17|A)-3-Methoxy-7-methyl-6-(phenylsulfonyl)-estra-1,3,5(10)-trien-17-ol, FT-0671277

Molecular Formula:	C₂₆H₃₂O₄S	Molecular Weight:	440.594880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YNSWRBIARUSJLI-MMWDCRDKSA-N

153004-09-2

3-METHOXY-7A-METHYL-ESTRA-2,5(10)-DIEN-17-ONE (5 suppliers)

IUPAC Name: (7R,8R,9S,13S,14S)-3-methoxy-7,13-dimethyl-4,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-one | CAS Registry Number: 5210-25-3
Synonyms: 3-Methoxy-7|A-methyl-estra-2,5(10)-dien-17-one, SureCN11792026

Molecular Formula:	C₂₀H₂₈O₂	Molecular Weight:	300.435120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IPJVMXOAIRAKHC-MPSBBLFHSA-N

5210-25-3

3-METHOXY-7A-METHYL-ESTRA-2,5(10)-DIEN-17B-OL (6 suppliers)

IUPAC Name: (7R,8R,9S,13S,14S,17S)-3-methoxy-7,13-dimethyl-1,4,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-ol | CAS Registry Number: 15506-02-2
Synonyms: 3-Methoxy-7|A-methyl-estra-2,5(10)-dien-17|A-ol

Molecular Formula:	C₂₀H₃₀O₂	Molecular Weight:	302.451000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YHUKDDAMJMEQCF-HMSSEDMDSA-N

15506-02-2

3-METHOXY-7B-METHYL-6B-(PHENYLSULFONYL) ESTRADIOL (5 suppliers)

IUPAC Name: (6R,7R,8R,9S,13S,14S,17S)-6-(benzenesulfonyl)-3-methoxy-7,13-dimethyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-ol | CAS Registry Number: 156137-95-0
Synonyms: 3-Methoxy-7|A-methyl-6|A-(phenylsulfonyl) Estradiol, (6|A,7|A,17|A)-3-Methoxy-7-methyl-6-(phenylsulfonyl)-estra-1,3,5(10)-trien-17-ol, FT-0671276

Molecular Formula:	C₂₆H₃₂O₄S	Molecular Weight:	440.594880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YNSWRBIARUSJLI-HLDOOMMESA-N

156137-95-0

3-METHOXY-7B-METHYL-ESTRA-2,5(10)-DIEN-17-ONE (4 suppliers)

IUPAC Name: (7S,8R,9S,13S,14S)-3-methoxy-7,13-dimethyl-4,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-one | CAS Registry Number: 32297-43-1
Synonyms: 3-Methoxy-7|A-methyl-estra-2,5(10)-dien-17-one

Molecular Formula:	C₂₀H₂₈O₂	Molecular Weight:	300.435120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IPJVMXOAIRAKHC-OORBSDTJSA-N

32297-43-1

3-METHOXY-7B-METHYL-ESTRA-2,5(10)-DIEN-17B-OL (4 suppliers)

IUPAC Name: (7S,8R,9S,13S,14S,17S)-3-methoxy-7,13-dimethyl-1,4,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-ol | CAS Registry Number: 32297-42-0
Synonyms: 3-Methoxy-7|A-methyl-estra-2,5(10)-dien-17|A-ol

Molecular Formula:	C₂₀H₃₀O₂	Molecular Weight:	302.451000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YHUKDDAMJMEQCF-BQTMGCTQSA-N

32297-42-0

3-METHOXY-7H-8-METHYL-11-((3'-AMINO)PROPYLAMINO)BENZO[E]PYRIDO[4,3-B]INDOLE (4 suppliers)

Synonyms: Mmapa-bepi, BePI, CHEBI:414733, NSC664711, AIDS143583, AIDS-143583, CID131659, 1,3-Propanediamine, N-(3-methoxy-8-methyl-7H-benzo(e)pyrido(4,3-b)indol-11-yl)-, 3-Methoxy-7H-8-methyl-11-((3'-amino)propylamino)benzo(e)pyrido(4,3-b)indole, N*1*-(3-Methoxy-8-methyl-7H-benzo[e]pyrido[4,3-b]indol-11-yl)-propane-1,3-diamine, N-(3-Methoxy-8-methyl-7H-benzo(e)pyrido(4,3-b)indol-11-yl)-1,3-propanediamine, N~1~-(3-Methoxy-8-methyl-7H-benzo[e]pyrido[4,3-b]indol-11-yl)-1,3-propanediamine

Molecular Formula:	C₂₀H₂₂N₄O	Molecular Weight:	334.414880 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: ZRXYNJUDISKEAO-UHFFFAOYSA-N

133712-11-5

3-methoxy-7h-benzo[a]anthracen-12-one (1 supplier)

IUPAC Name: 3-methoxy-7H-benzo[a]anthracen-12-one | CAS Registry Number: 111238-09-6
Synonyms: AGN-PC-0JNHAN, AC1L4CHH, SCHEMBL3380386, 3-methoxy-7H-benzo[a]anthracen-12-one, 3-Methoxy-7H-benzo(b)phenanthren-12-one, Benz[a]anthracen-12(7H)-one, 3-methoxy-, 7H-Benzo(b)phenanthren-12-one, 3-methoxy-

Molecular Formula:	C₁₉H₁₄O₂	Molecular Weight:	274.313260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JQBNBBRKXVRQDT-UHFFFAOYSA-N

111238-09-6

3-Methoxy-8,14-seco-1,3,5(10),9(11)-estratetraen-14,17-dione (2 suppliers)

25221-98-1

3-Methoxy-8,14-seco-1,3,5(10),9(11)-estratetraen-14-one-17-hydroxy (2 suppliers)

51773-46-7

3-METHOXY-8-(METHYLETHYL)CHROMAN-4-ONE (2 suppliers)

IUPAC Name: 3-methoxy-8-propan-2-yl-2,3-dihydrochromen-4-one | CAS Registry Number: 1391276-28-0

Molecular Formula:	C₁₃H₁₆O₃	Molecular Weight:	220.260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KYABQZZYCQRJCF-UHFFFAOYSA-N

1391276-28-0

3-Methoxy-8-(methylthio)decane (2 suppliers)

IUPAC Name: 3-methoxy-8-methylsulfanyldecane | CAS Registry Number: 30571-77-8
Synonyms: 3-Methoxy-8-(methylsulfanyl)decane, 3-Methoxy-8- decane, AC1LB78H, 3-methoxy-8-methylsulfanyldecane, CTK6C8743, CETCQZRWHPBUBX-UHFFFAOYSA-N, 3-Methoxy-8-(methylsulfanyl)decane #, Ether, 1-ethyl-6-(methylthio)octyl methyl

Molecular Formula:	C₁₂H₂₆OS	Molecular Weight:	218.399240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CETCQZRWHPBUBX-UHFFFAOYSA-N

30571-77-8

3-methoxy-8-(piperidin-4-yl)-8-azabicyclo[3.2.1]octane dihydrochloride (1 supplier)

2098144-21-7

3-Methoxy-8-azabicyclo[3.2.1]octane (4 suppliers)

IUPAC Name: 3-methoxy-8-azabicyclo[3.2.1]octane | CAS Registry Number: 209733-22-2
Synonyms: 3-methoxy-8-azabicyclo[3.2.1]octane, endo-3-Methoxy-8-azabicyclo[3.2.1]octane, SCHEMBL12355756, DTXSID70732109, AMY24081, AKOS016000086, PB41828, SB12999, SB13000, exo-3-methoxy-8-azabicyclo[3.2.1]octane, CS-0055690, CS-0368635, EN300-51589, E77341, F2167-0725

Molecular Formula:	C₈H₁₅NO	Molecular Weight:	141.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GPCOICWXCKOIEM-UHFFFAOYSA-N

209733-22-2

3-methoxy-8-azabicyclo[3.2.1]octane hydrochloride (5 suppliers)

IUPAC Name: 3-methoxy-8-azabicyclo[3.2.1]octane;hydrochloride | CAS Registry Number: 1820649-01-1
Synonyms: endo-3-Methoxy-8-azabicyclo[3.2.1]octane hydrochloride, AKOS024464934, F2167-1170

Molecular Formula:	C₈H₁₆ClNO	Molecular Weight:	177.670 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: TUQKVSDUCJVCOI-UHFFFAOYSA-N

1820649-01-1

3-methoxy-8-isoquinolinamine (2 suppliers)

IUPAC Name: 3-methoxyisoquinolin-8-amine | CAS Registry Number: 1374652-26-2
Synonyms: 3-Methoxyisoquinolin-8-amine, AKOS027424851, AK476794

Molecular Formula:	C₁₀H₁₀N₂O	Molecular Weight:	174.203 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PYHUKEIKPAVFBM-UHFFFAOYSA-N

1374652-26-2

3-methoxy-8-Isoquinolinecarboxylic acid (0 suppliers)

IUPAC Name: 3-methoxyisoquinoline-8-carboxylic acid | CAS Registry Number: 608515-52-2
Synonyms: SCHEMBL5657793, SHNCXNSCVRCDRV-UHFFFAOYSA-N, 3-Methoxyisoquinoline-8-carboxylic acid, 8-Isoquinolinecarboxylic acid, 3-methoxy-

Molecular Formula:	C₁₁H₉NO₃	Molecular Weight:	203.197 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SHNCXNSCVRCDRV-UHFFFAOYSA-N

608515-52-2

3-METHOXY-8-METHYL-3,4-DIHYDRO-2H-1-BENZOPYRAN-4-ONE (2 suppliers)

IUPAC Name: 3-methoxy-8-methyl-2,3-dihydrochromen-4-one | CAS Registry Number: 1391289-20-5

Molecular Formula:	C₁₁H₁₂O₃	Molecular Weight:	192.210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VRTJDCVXNQGSTG-UHFFFAOYSA-N

1391289-20-5

3-Methoxy-8-methylbicyclo[4.2.0]octa-1,3,5-triene-7-carboxylic acid (2 suppliers)

IUPAC Name: 3-methoxy-8-methylbicyclo[4.2.0]octa-1(6),2,4-triene-7-carboxylic acid | CAS Registry Number: 1379207-38-1

Molecular Formula:	C₁₁H₁₂O₃	Molecular Weight:	192.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LMAVDERYDZTDJK-UHFFFAOYSA-N

1379207-38-1

3-methoxy-9,9-dimethyl-7-oxa-9-azonia-8-boranidabicyclo[4.4.0]deca-1(6),2,4-triene (1 supplier)

IUPAC Name: 3-methoxy-9,9-dimethyl-7-oxa-9-azonia-8-boranidabicyclo[4.4.0]deca-1(6),2,4-triene | CAS Registry Number: 52375-00-5
Synonyms: NSC364083, AGN-PC-0LSWUE, AC1O3PU8, AGN-PC-0JR81F, NSC-364083

Molecular Formula:	C₁₀H₁₄BNO₂	Molecular Weight:	191.034660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IJEKULOFMXSFMB-UHFFFAOYSA-N

52375-00-5

3-METHOXY-9-(2-PYRROLIDIN-1-YLETHYL)-CARBAZOLE OXALATE (1 supplier)

IUPAC Name: 2-hydroxy-2-oxoacetate; 3-methoxy-9-(2-pyrrolidin-1-ium-1-ylethyl)carbazole | CAS Registry Number: 41734-83-2
Synonyms: CID39006, LS-51808, 3-Methoxy-9-(2-pyrrolidinoethyl)carbazole oxalate, CARBAZOLE, 3-METHOXY-9-(2-PYRROLIDINOETHYL)-, OXALATE, 9H-Carbazole, 3-methoxy-9-(2-pyrrolidinoethyl)-, oxalate

Molecular Formula:	C₂₁H₂₄N₂O₅	Molecular Weight:	384.425660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: USIOTPACRUDXFZ-UHFFFAOYSA-N

41734-83-2

3-Methoxy-9-aminomethyl-9,10-dihydroanthracene (3 suppliers)

IUPAC Name: (3-methoxy-9,10-dihydroanthracen-9-yl)methanamine | CAS Registry Number: 1075741-20-6
Synonyms: 3-METHOXY-9-AMINOMETHYL-9,10-DIHYDROANTHRACENE, CHEMBL83081, CHEBI:238225, DNC008733

Molecular Formula:	C₁₆H₁₇NO	Molecular Weight:	239.312280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DTEPCKRLYVEVEM-UHFFFAOYSA-N

1075741-20-6

3-METHOXY-9-CHLOROACRIDINE (1 supplier)

16492-14-1

3-methoxy-9-methyl-9-(2-phenylethyl)-7-oxa-9-azonia-8-boranidabicyclo[4.4.0]deca-1(6),2,4-triene (1 supplier)

IUPAC Name: 3-methoxy-9-methyl-9-(2-phenylethyl)-7-oxa-9-azonia-8-boranidabicyclo[4.4.0]deca-1(6),2,4-triene | CAS Registry Number: 52374-99-9
Synonyms: NSC363754, AGN-PC-0LSWUC, AC1O3PU5, AGN-PC-0JR804, NSC-363754, 3-methoxy-9-methyl-9-(2-phenylethyl)-7-oxa-9-azonia-8-boranuidabicyclo[4.4.0]deca-1(6),2,4-triene, 3-methoxy-9-methyl-9-phenethyl-7-oxa-9-azonia-8-boranidabicyclo[4.4.0]deca-1(6),2,4-triene

Molecular Formula:	C₁₇H₂₀BNO₂	Molecular Weight:	281.157200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QPANNPUKEGNQBY-UHFFFAOYSA-N

52374-99-9

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