3-Methoxy-11H-benzo[a]carbazole,3-methoxy-12-methyl-[1,3]benzodioxolo[5,6-c]phenanthridin-12-ium-2-ol Suppliers & Manufacturers

CHEMICAL products beginning with : 3

173301 to 173350 of 215931 results Page:

3460 3461 3462 3463 3464 3465 3466 [3467] 3468 3469 3470 3471 3472 3473 3474 3475 3476 3477 3478 3479 3480

PRODUCT NAME

CAS Registry Number

3-Methoxy-11H-benzo[a]carbazole (1 supplier)

IUPAC Name: 3-methoxy-11H-benzo[a]carbazole | CAS Registry Number: 6132-90-7
Synonyms: 3-methoxy-11H-benzo[a]carbazole, SCHEMBL12301263, MolPort-039-015-897, ZINC38880976, AKOS027385188, AK407312

Molecular Formula:	C₁₇H₁₃NO	Molecular Weight:	247.297 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YHTWDUXFJSVHGM-UHFFFAOYSA-N

6132-90-7

3-methoxy-12-methyl-[1,3]benzodioxolo[5,6-c]phenanthridin-12-ium-2-ol (0 suppliers)

IUPAC Name: 3-methoxy-12-methyl-[1,3]benzodioxolo[5,6-c]phenanthridin-12-ium-2-ol | CAS Registry Number: 66804-22-6
Synonyms: Terihanine, AC1L49ST, AKNZHZBYUFSHKB-UHFFFAOYSA-, [1,3]benzodioxolo[5,6-c]phenanthridinium, 2-hydroxy-3-methoxy-12-methyl-, InChI=1/C20H15NO4/c1-21-9-12-5-16(22)17(23-2)7-14(12)13-4-3-11-6-18-19(25-10-24-18)8-15(11)20(13)21/h3-9H,10H2,1-2H3/p+1

Molecular Formula:	C₂₀H₁₆NO₄+	Molecular Weight:	334.345340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AKNZHZBYUFSHKB-UHFFFAOYSA-O

66804-22-6

3-methoxy-13-ethyl-8,14-seco-1,3,5(10),9(11)-estratetraen-14-one-17-ol (2 suppliers)

63268-59-7

3-methoxy-13-methyl-16-(5h-purin-6-ylsulfanyl)-7,8,9,11,12,14,15,16-octahydro-6h-cyclopenta[a]phenanthren-17-one (0 suppliers)

IUPAC Name: 3-methoxy-13-methyl-16-(5H-purin-6-ylsulfanyl)-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-one | CAS Registry Number: 22879-66-9
Synonyms: 3-methoxy-13-methyl-16-(5H-purin-6-ylsulfanyl)-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-one, NSC112261, AGN-PC-0JQZH9, AC1L9H8Z, NSC-112261

Molecular Formula:	C₂₄H₂₆N₄O₂S	Molecular Weight:	434.553840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QZMSWUFDKBBFFW-UHFFFAOYSA-N

22879-66-9

3-METHOXY-13-METHYL-6,7,8,9,11,12,14,15,16,17-DECAHYDROCYCLOPENTA[A]PHENANTHRENE-4,17-DIOL (3 suppliers)

IUPAC Name: 3-methoxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-4,17-diol | CAS Registry Number: 5976-65-8
Synonyms: 3-methoxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-4,17-diol, AC1LCF5D, 3-Methoxyestra-1,3,5(10)-triene-4,17-diol, AGN-PC-001MKV, CTK1G8849, AG-G-13295, Estra-1,3,5(10)-triene-4,17-diol, 3-methoxy-, (17.beta.)-, (8R,9S,13S,14S,17S)-3-methoxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-4,17-diol, 2-Hydroxyestradiol-3-methylether;3-methoxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-4,17-diol

Molecular Formula:	C₁₉H₂₆O₃	Molecular Weight:	302.407940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QREWTGIWXABZAC-UHFFFAOYSA-N

5976-65-8

3-Methoxy-13C,d3-benzyl-a-13C,a,a-d2 bromide (2 suppliers)

IUPAC Name: 1-(bromomethyl)-3-methoxybenzene | CAS Registry Number: 1216571-25-3
Synonyms: 3-Methoxy-13C,d3-benzyl-|A-13C,|A,|A-d2 bromide, 1-Bromoethyl-3-methoxy-13C,d3-benzene-|A-13C,|A,|A-d2

Molecular Formula:	C₈H₉BrO	Molecular Weight:	203.045770 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZKSOJQDNSNJIQW-JQBJTBFPSA-N

1216571-25-3

3-METHOXY-14,15-METHYLENEESTRA-1,3,5-TRIENE-17-OL (3 suppliers)

Synonyms: Sts 593, CID3035910, LS-58807, 3-Methoxy-14-beta,15-beta-methylen-estra-1,3,5(10)-trien-17-beta-ol, 3'H-Cycloprop(14,15)estra-1,3,5(10)-trien-17-beta-ol, 3-methoxy-, (14-beta,15-beta)-

Molecular Formula:	C₂₀H₂₆O₂	Molecular Weight:	298.419240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KWJWXRZFIVSLKX-MLODVTASSA-N

68247-73-4

3-METHOXY-16,16-DIMETHYL-1,3,5(10)-ESTRATRIEN-17-ONE (3 suppliers)

IUPAC Name: (8R,9S,13S,14S)-3-methoxy-13,16,16-trimethyl-6,7,8,9,11,12,14,15-octahydrocyclopenta[a]phenanthren-17-one | CAS Registry Number: 54793-02-1
Synonyms: NSC92332, CID260691

Molecular Formula:	C₂₁H₂₈O₂	Molecular Weight:	312.445820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JNQVQWBUEKUMDX-WIRSXHRWSA-N

54793-02-1

3-Methoxy-16,17-secoestra-1,3,5,7,9-penten-17-oic acid (1 supplier)

IUPAC Name: (1S,2S)-1-ethyl-7-methoxy-2-methyl-3,4-dihydro-1H-phenanthrene-2-carboxylic acid | CAS Registry Number: 64024-07-3
Synonyms: AC1NR4UB, ZINC4726630, (1S,2S)-1-ethyl-7-methoxy-2-methyl-3,4-dihydro-1H-phenanthrene-2-carboxylic acid

Molecular Formula:	C₁₉H₂₂O₃	Molecular Weight:	298.382 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HZZSXUIUESWVSS-HKUYNNGSSA-N

64024-07-3

3-Methoxy-16,19-secostrychnidine-10,16-dione (1 supplier)

Synonyms: sec-Pseudocolubrine

Molecular Formula:	C₂₂H₂₄N₂O₄	Molecular Weight:	380.444 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GOFFMPXFXUKBKW-PTSQYBLYSA-N

52718-11-3

3-METHOXY-16-METHYLESTRA-1,3,5(10)-TRIENE-16,17-DIOL (2 suppliers)

IUPAC Name: 5-ethylnonan-2-yl hexanoate | CAS Registry Number: 5456-35-9
Synonyms: 5-ethylnonan-2-yl hexanoate, NSC6693, AG-J-89657, AC1L5APK, AC1Q5Y74, CTK5A1687, NSC-6693, AR-1G8154, Hexanoicacid, 4-ethyl-1-methyloctyl ester

Molecular Formula:	C₁₇H₃₄O₂	Molecular Weight:	270.450660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IDDUNDCVJUHAPS-UHFFFAOYSA-N

5456-35-9

3-Methoxy-16?,17?-bis[(trimethylsilyl)oxy]estra-1,3,5(10)-triene (1 supplier)

IUPAC Name: [(8R,9S,13S,14S,16S,17R)-3-methoxy-13-methyl-16-trimethylsilyloxy-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl]oxy-trimethylsilane | CAS Registry Number: 74298-83-2
Synonyms: 3-Methoxy-16,17-bis[(trimethylsilyl)oxy]estra-1,3,5(10)-triene #, SLQOMAWNFAETAR-FLEOUKIISA-N, Silane, [[(16.beta.,17.beta.)-3-methoxyestra-1,3,5(10)-triene-16,17-diyl]bis(oxy)]bis[trimethyl-, 3-Methoxy-16beta,17beta-bis[(trimethylsilyl)oxy]estra-1,3,5(10)-triene, Silane, [[(16.beta.,17.beta.)-3-methoxyestra-1,3,5(10)-triene-16,17-diyl]bis(oxy)]bis*trimethyl-

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

InChIKey: SLQOMAWNFAETAR-FLEOUKIISA-N

74298-83-2

3-Methoxy-17,17-dimethyl-18-nor-5?-androsta-2,13-diene-2-carboxaldehyde (0 suppliers)

22880-00-8

3-Methoxy-17,21-[(1-methylethylidene)bis(oxy)]-pregna-3,5-dien-20-one (0 suppliers)

55388-55-1

3-METHOXY-17-(PROP-2-YN-1-YL)ESTRA-1,3,5(10)-TRIEN-17-OL (1 supplier)

IUPAC Name: 3,3,8a-trimethyl-2,4,7,8-tetrahydronaphthalene-1,6-dione | CAS Registry Number: 24810-40-0
Synonyms: 3,3,8a-trimethyl-3,4,8,8a-tetrahydronaphthalene-1,6(2H,7H)-dione, NSC155452, AC1L6ETC, AC1Q6IM7, CTK4F4435, AR-1E8462, AG-J-41518, NSC 155452, NSC-155452, 3,3,8a-trimethyl-2,4,7,8-tetrahydronaphthalene-1,6-dione, 1,6(2H,7H)-Naphthalenedione,3,4,8,8a-tetrahydro-3,3,8a-trimethyl-

Molecular Formula:	C₁₃H₁₈O₂	Molecular Weight:	206.280820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UQZLLFANGCIPNO-UHFFFAOYSA-N

24810-40-0

3-Methoxy-17-(trifluoroacetyl)-morphinan (2 suppliers)

53416-79-8

3-METHOXY-17-AZA-HOMOANDROST-5-ENE-17-ONE (3 suppliers)

IUPAC Name: (4aS,4bR,8S,10aR,10bS,12aS)-8-methoxy-10a,12a-dimethyl-3,4,4a,4b,5,7,8,9,10,10b,11,12-dodecahydro-1H-naphtho[2,1-f]quinolin-2-one | CAS Registry Number: 84300-23-2
Synonyms: 3-Mahaeo, CID192213, NSC119075, 3-Methoxy-17-aza-homoandrost-5-ene-17-one

Molecular Formula:	C₂₀H₃₁NO₂	Molecular Weight:	317.465640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JSKPSAAKLUVICH-KCMORZRYSA-N

84300-23-2

3-methoxy-17-methyl-15h-cyclopenta[a]phenanthrene (0 suppliers)

IUPAC Name: 3-methoxy-17-methyl-15H-cyclopenta[a]phenanthrene | CAS Registry Number: 5831-08-3
Synonyms: BRN 2562404, 3-Methoxy-17-methyl-15H-cyclopentaphanthrene, 3-Methoxy-17-methyl-15H-cyclopenta(a)phenanthrene, 3-methoxy-17-methyl-15H-cyclopenta[a]phenanthrene, 15H-Cyclopenta(a)phenanthrene, 3-methoxy-17-methyl-, AC1L52SN, LS-58107, 3-methoxy-17-methylgona-1,3,5(10),6,8,11,13,16-octaene

Molecular Formula:	C₁₉H₁₆O	Molecular Weight:	260.329740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UOHAGIQXJQVOBM-UHFFFAOYSA-N

5831-08-3

3-methoxy-17-methyl-6,7,8,14-tetradehydromorphinan-4-ol (0 suppliers)

Synonyms: ZINC96316331, 6,7,8,14-Tetradehydro-3-methoxy-17-methylmorphinan-4-ol

Molecular Formula:	C₁₈H₂₁NO₂	Molecular Weight:	283.364840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ONYKSPDQQPOMEU-KSSFIOAISA-N

85153-90-8

3-Methoxy-17-methyl-6-methylenemorphinan (0 suppliers)

Molecular Formula:	C₁₉H₂₅NO	Molecular Weight:	283.407900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PLYMGEGRJLPSGH-UHOSZYNNSA-N

47109-56-8

3-methoxy-17-methyl-7,8-didehydro-4,5-epoxymorphinan-6-ol sulfate(1:1) (1 supplier)

IUPAC Name: 9-methoxy-3-methyl-2,4,4a,7,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-7-ol;sulfuric acid | CAS Registry Number: 29485-83-4
Synonyms: Codeine, sulfate, AC1Q6XGT, AC1L5CQ0, DTXSID30279161, NSC11427, NSC-11427, 349099-87-2, PL039072, 10-METHOXY-4-METHYL-12-OXA-4-AZAPENTACYCLO[9.6.1.0(1),(1)(3).0?,(1)?.0?,(1)?]OCTADECA-7(18),8,10,15-TETRAEN-14-OL; SULFURIC ACID

Molecular Formula:	C₁₈H₂₃NO₇S	Molecular Weight:	397.442 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: REJWPZYIFAQSIK-UHFFFAOYSA-N

29485-83-4

3-METHOXY-17-METHYLESTRA-2,5(10)-DIEN-17?-OL (1 supplier)

19590-65-9

3-METHOXY-17-METHYLMORPHINAN-4,6-DIOL (2 suppliers)

Synonyms: CTK5F4490, AG-H-42465, Morphinan-4,6-diol,3-methoxy-17-methyl- (9CI), Morphinan,4,6-dihydroxy-3-methoxy-N-methyl- (7CI)

Molecular Formula:	C₁₈H₂₅NO₃	Molecular Weight:	303.396000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SADZCZSUWMSOCW-HWSKEQOTSA-N

85201-34-9

3-Methoxy-17-methylmorphinan-4,8?-diol (0 suppliers)

Synonyms: Allopseudocodeine, tetrahydro-, Tetrahydroallopseudocodeine, Morphinan-4,8-alpha-diol, 3-methoxy-17-methyl-, LS-91803

Molecular Formula:	C₁₈H₂₅NO₃	Molecular Weight:	303.396000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GIIFOXPATIOXSA-FAELENHSSA-N

63701-83-7

3-Methoxy-17-methylmorphinan-6-one (0 suppliers)

Synonyms: ZINC27729031

Molecular Formula:	C₁₈H₂₃NO₂	Molecular Weight:	285.387 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FCJHDGUWJDXJKI-RYQLBKOJSA-N

2246-20-0

3-METHOXY-17-NITROSO-7,8-DIDEHYDRO-4,5-EPOXYMORPHINAN-6-OL (1 supplier)

IUPAC Name: 2-[(4-nitrophenyl)methylsulfanyl]-1H-pyrimidin-6-one | CAS Registry Number: 78932-23-7
Synonyms: 2-[(4-nitrobenzyl)thio]pyrimidin-4-ol, NSC48374, AC1L66RQ, CTK5E6224, MolPort-002-284-151, CCG-52180, NSC-48374, STK913854, AKOS005651996, AG-J-22596, JM00410, MCULE-7119862062, 2-[(4-nitrobenzyl)sulfanyl]pyrimidin-4-ol, Pyrimidin-4(3H)-one, 2-(4-nitrobenzylthio)-, 2-[(4-Nitrobenzyl)sulfanyl]-4(3H)-pyrimidinone, SR-01000641429-1, 2-[(4-nitrophenyl)methylsulfanyl]-1H-pyrimidin-6-one

Molecular Formula:	C₁₁H₉N₃O₃S	Molecular Weight:	263.272460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UNSOILCRMHBRPW-UHFFFAOYSA-N

78932-23-7

3-Methoxy-17?-(2-methylallyl)estra-1,3,5(10)-trien-17?-ol (1 supplier)

IUPAC Name: (8R,9S,13S,14S,17S)-3-methoxy-13-methyl-17-(2-methylprop-2-enyl)-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-ol | CAS Registry Number: 17550-04-8
Synonyms: 3-Methoxy-17beta-(2-methylallyl)estra-1,3,5(10)-trien-17alpha-ol

Molecular Formula:	C₂₃H₃₂O₂	Molecular Weight:	340.507 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NPQWFWOPHGWPFH-VROINQGHSA-N

17550-04-8

3-Methoxy-17?-(trimethylsiloxy)-1,3,5(10)-estratrien-16-one (1 supplier)

IUPAC Name: (8R,9S,13S,14S,17R)-3-methoxy-13-methyl-17-trimethylsilyloxy-7,8,9,11,12,14,15,17-octahydro-6H-cyclopenta[a]phenanthren-16-one | CAS Registry Number: 69688-17-1
Synonyms: BLLOPBONZQXNHJ-DGYCAGFBSA-N, Estra-1,3,5(10)-trien-16-one, 3-methoxy-17-[(trimethylsilyl)oxy]-, (17.beta.)-, 3-Methoxy-17beta-(trimethylsiloxy)-1,3,5(10)-estratrien-16-one, 3-Methoxy-17-[(trimethylsilyl)oxy]estra-1,3,5(10)-trien-16-one #, Estra-1,3,5(10)-trien-16-one, 17-hydroxy-3-methoxy-, (17.beta.)-, TMS derivative

Molecular Formula:	C₂₂H₃₂O₃Si	Molecular Weight:	372.580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BLLOPBONZQXNHJ-DGYCAGFBSA-N

69688-17-1

3-Methoxy-17?-(trimethylsiloxy)-1,3,5(10)-estratrien-16-one O-methyl oxime (1 supplier)

IUPAC Name: (Z,8R,9S,13S,14S,17R)-N,3-dimethoxy-13-methyl-17-trimethylsilyloxy-7,8,9,11,12,14,15,17-octahydro-6H-cyclopenta[a]phenanthren-16-imine | CAS Registry Number: 69833-96-1
Synonyms: 3-Methoxy-17beta-(trimethylsiloxy)-1,3,5(10)-estratrien-16-one O-methyl oxime

Molecular Formula:	C₂₃H₃₅NO₃Si	Molecular Weight:	401.622 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SIQATVKXZKXVDA-WUWBWWPRSA-N

69833-96-1

3-Methoxy-17?-(trimethylsiloxy)-1,3,5(10)-estratriene (1 supplier)

IUPAC Name: [(8R,9S,13S,14S,16R,17R)-3-methoxy-13-methyl-16-trimethylsilyloxy-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl]oxy-trimethylsilane | CAS Registry Number: 18880-86-9
Synonyms: 3-Methoxy-16,17-bis[(trimethylsilyl)oxy]estra-1,3,5(10)-triene #, SLQOMAWNFAETAR-RIQJQHKOSA-N, Silane, [(3-methoxyestra-1,3,5(10)-trien-16.alpha.,17.beta.-ylene)dioxy]bis[trimethyl-, 3-Methoxy-16alpha,17beta-bis(trimethylsiloxy)-1,3,5(10)-estratriene, Silane, [(3-methoxyestra-1,3,5(10)-trien-16.alpha.,17.beta.-ylene)dioxy]bis*trimethyl-

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

InChIKey: SLQOMAWNFAETAR-RIQJQHKOSA-N

18880-86-9

3-METHOXY-18-METHYL-1,3,5(10),9(11),15(16)-PENTAEN-17-ONE (0 suppliers)

1391019-43-4

3-Methoxy-18-Methyl-8,14-Seco-1,3,5(10),9(11)-Estrateraene-14,17-Dione (3 suppliers)

IUPAC Name: 2-ethyl-2-[(2E)-2-(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)ethyl]cyclopentane-1,3-dione | CAS Registry Number: 62298-52-6
Synonyms: 13-Emsgtd, ZINC01845623, CID6454377, 13-Ethyl-3-methoxy-8,14-secogona-1,3,5(10),9(11)-tetraene-14,17-dione, 1,3-Cyclopentanedione, 2-(2-(3,4-dihydro-6-methoxy-1(2H)-naphthalenylidene)ethyl)-2-ethyl-, (E)-

Molecular Formula:	C₂₀H₂₄O₃	Molecular Weight:	312.402760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OMXFYKCGCDGYNC-SDNWHVSQSA-N

62298-52-6

3-METHOXY-18-METHYLESTRA-1,3,5(10),8-TETRAEN-17-ETHYLENE KETAL (3 suppliers)

20817-34-9

3-METHOXY-18-METHYLESTRA-2,5(10)DIEN-17-ONE 17-ETHYLENE KETAL (3 suppliers)

IUPAC Name: (8'R,9'S,13'S,14'S)-13'-ethyl-3'-methoxyspiro[1,3-dioxolane-2,17'-4,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene] | CAS Registry Number: 19741-72-1
Synonyms: SureCN11861266, CTK4E2189, AG-E-44125, 8a-Gona-2,5(10)-dien-17-one,13-ethyl-3-methoxy-, cyclic ethylene acetal, (?A'A A'A currency)- (8CI);Spiro[17H-cyclopenta[a]phenanthrene-17,2'-[1,3]dioxolane],gona-2,5(10)-dien-17-one deriv., Gona-2,5(10)-dien-17-one,13-ethyl-3-methoxy-, cyclic 1,2-ethanediyl acetal, (8a)-(? currency)- (9CI)

Molecular Formula:	C₂₂H₃₂O₃	Molecular Weight:	344.487680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YVBHFFZCGYIMJK-CGXNFDGLSA-N

19741-72-1

3-METHOXY-19-NOR-17-A-PREGNA-1,3,5(10)-TRIEN-17-SS-OL (3 suppliers)

IUPAC Name: (8R,9S,13S,14S,17S)-17-ethyl-3-methoxy-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-ol | CAS Registry Number: 17550-03-7
Synonyms: NSC74306, CID252399, C14661, 17alpha-Ethyl-17beta-estradiol 3-methyl ether, 3-Methoxy-19-nor-17alpha-pregna-1,3,5(10)-trien-17beta-ol

Molecular Formula:	C₂₁H₃₀O₂	Molecular Weight:	314.461700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NVYBDSYHTNOJSQ-MJCUULBUSA-N

17550-03-7

3-Methoxy-19-nor-17?-pregna-1,3,5(10)-trien-20-yne-16?,17-diol (1 supplier)

7055-72-3

3-Methoxy-19-norpregna-1,3,5(10),17(20)-tetrene-20-carbonitrile (1 supplier)

IUPAC Name: (2E)-2-[(8S,9S,13S,14S)-3-methoxy-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-ylidene]propanenitrile | CAS Registry Number: 60727-74-4
Synonyms: BZWYKFXLOBSZAJ-BQLWMMDYSA-N, 19-Norpregna-1,3,5(10),17(20)-tetraene-20-carbonitrile, 3-methoxy-, (2E)-2-[3-Methoxyestra-1,3,5(10)-trien-17-ylidene]propanenitrile #

Molecular Formula:	C₂₂H₂₇NO	Molecular Weight:	321.464 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BZWYKFXLOBSZAJ-BQLWMMDYSA-N

60727-74-4

3-Methoxy-19-norpregna-1,3,5(10),20-tetren-17-ol trifluoroacetate (1 supplier)

IUPAC Name: [(8R,9S,13S,14S,17S)-17-ethenyl-3-methoxy-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-yl] 2,2,2-trifluoroacetate | CAS Registry Number: 56588-07-9
Synonyms: 3-Methoxy-19-norpregna-1,3,5 ,20-tetren-17-oltrifluoroacetate

Molecular Formula:	C₂₃H₂₇F₃O₃	Molecular Weight:	408.453890 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: IZJSUCUMPMZILK-PIBZIWMISA-N

56588-07-9

3-Methoxy-19-Norpregna-1,3,5(10)-trien-20-yne-16?,17-diol (2 suppliers)

14927-56-1

3-methoxy-1a,2,7,7a-tetrahydronaphtho[2,3-b]oxirene (1 supplier)

IUPAC Name: 3-methoxy-1a,2,7,7a-tetrahydronaphtho[2,3-b]oxirene | CAS Registry Number: 103009-62-7
Synonyms: AGN-PC-003VKN, SCHEMBL8856952, RZXVQSZMNQFCMM-UHFFFAOYSA-N, KB-32423, 1a,2,7,7a-tetrahydro-3-methoxynaphth[2,3-b]oxirane, 1a,2,7,7a-tetrahydro-3-methoxy-naphth[2,3-b]oxirane, Naphth[2,3-b]oxirene, 1a,2,7,7a-tetrahydro-3-methoxy-, (-)-

Molecular Formula:	C₁₁H₁₂O₂	Molecular Weight:	176.211780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RZXVQSZMNQFCMM-UHFFFAOYSA-N

103009-62-7

3-Methoxy-1H,1aH,6H,6aH-cyclopropa[a]indene-1-carboxylic acid (2 suppliers)

IUPAC Name: 3-methoxy-1,1a,6,6a-tetrahydrocyclopropa[a]indene-1-carboxylic acid | CAS Registry Number: 2060025-85-4

Molecular Formula:	C₁₂H₁₂O₃	Molecular Weight:	204.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DAOJUBAYNXYAES-UHFFFAOYSA-N

2060025-85-4

3-METHOXY-1H-1-BENZAZEPINE (3 suppliers)

IUPAC Name: 3-methoxy-1H-1-benzazepine | CAS Registry Number: 339366-99-3
Synonyms: 1H-1-Benzazepine,3-methoxy-, CTK4H1493, 1H-1-Benzazepine,3-methoxy-(9CI), AKOS006328577, AG-F-14978

Molecular Formula:	C₁₁H₁₁NO	Molecular Weight:	173.211140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZLMJDXJKEAXZCJ-UHFFFAOYSA-N

339366-99-3

3-methoxy-1h-indazol-6-amine (5 suppliers)

IUPAC Name: 3-methoxy-1H-indazol-6-amine | CAS Registry Number: 1056619-82-9
Synonyms: 3-METHOXY-1H-INDAZOL-6-AMINE, 3-methoxy-1H-indazol-6-ylamine, AGN-PC-0HY1YA, SCHEMBL2929869, 1h-indazol-6-amine,3-methoxy-, SNLFSJXHGYDERQ-UHFFFAOYSA-N, AKOS023412429, PB13945, KB-261993, Q-2782

Molecular Formula:	C₈H₉N₃O	Molecular Weight:	163.176560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SNLFSJXHGYDERQ-UHFFFAOYSA-N

1056619-82-9

3-methoxy-1H-indazole (8 suppliers)

IUPAC Name: 3-methoxy-1H-indazole | CAS Registry Number: 1848-41-5
Synonyms: 3-Methoxyindazole, 1H-Indazole, 3-methoxy-, BD236321, AC1LASN8, SureCN1966860, INDAZOLE, 3-METHOXY-, CTK8B7309, DHIHZLGSYHTLMS-UHFFFAOYSA-, ANW-56987, AKOS016002396, PB34799, AK-87337, 1H-INDAZOL-3-OL, OH-FORM, ME ETHER, 1H-INDAZOL-3-OL, OH-FORM, METHYL ETHER, InChI=1/C8H8N2O/c1-11-8-6-4-2-3-5-7(6)9-10-8/h2-5H,1H3,(H,9,10)

Molecular Formula:	C₈H₈N₂O	Molecular Weight:	148.161920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DHIHZLGSYHTLMS-UHFFFAOYSA-N

1848-41-5

3-Methoxy-1H-indole (6 suppliers)

IUPAC Name: 3-methoxy-1H-indole | CAS Registry Number: 16712-55-3
Synonyms: 1H-Indole, 3-methoxy-, AGN-PC-00NRWQ, SureCN1899742, SureCN6421814, CTK0A8741, AKOS006352892

Molecular Formula:	C₉H₉NO	Molecular Weight:	147.173860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CKDZUORTXOCQNI-UHFFFAOYSA-N

16712-55-3

3-Methoxy-1H-indole-2-carboxylic acid (5 suppliers)

IUPAC Name: 3-methoxy-1H-indole-2-carboxylic acid | CAS Registry Number: 21598-04-9
Synonyms: 3-methoxy-1H-indole-2-carboxylic acid, SCHEMBL7594358, ZB0656, ZINC39236676, AKOS022643616, Z2510258140

Molecular Formula:	C₁₀H₉NO₃	Molecular Weight:	191.180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CKFXYMTUUVNCIX-UHFFFAOYSA-N

21598-04-9

3-Methoxy-1H-pyrazol-4-amine (3 suppliers)

IUPAC Name: 5-methoxy-1H-pyrazol-4-amine | CAS Registry Number: 2450343-54-9
Synonyms: 5-methoxy-1H-pyrazol-4-amine, SCHEMBL22207298

Molecular Formula:	C₄H₇N₃O	Molecular Weight:	113.120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QUUFGHHLKZDDMF-UHFFFAOYSA-N

2450343-54-9

3-methoxy-1H-pyrazole (4 suppliers)

IUPAC Name: 5-methoxy-1H-pyrazole | CAS Registry Number: 215610-30-3
Synonyms: 5-methoxy-1H-pyrazole, AKOS023838288, AKOS023838290, AK165021

Molecular Formula:	C₄H₆N₂O	Molecular Weight:	98.103240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZGSNZVRXASCXRP-UHFFFAOYSA-N

215610-30-3

3-METHOXY-1H-PYRAZOLE-4-CARBALDEHYDE,97% (0 suppliers)

3-METHOXY-1H-PYRAZOLE-4-CARBOXYLIC ACID (3 suppliers)

IUPAC Name: 5-methoxy-1H-pyrazole-4-carboxylic acid | CAS Registry Number: 478968-49-9
Synonyms: 3-Methoxy-1H-pyrazole-4-carboxylic acid, CHEMBL65720, SCHEMBL18018335, AKOS006388112, AKOS022966161, AK407313

Molecular Formula:	C₅H₆N₂O₃	Molecular Weight:	142.114 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DKRJYDYNPAQHHO-UHFFFAOYSA-N

478968-49-9

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