3-Methoxycarbonylpyridine-2-boronic acid,3-METHOXYCARBONYLPYRIDINE-3-BORONICACID Suppliers & Manufacturers

CHEMICAL products beginning with : 3

173351 to 173400 of 213820 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-Methoxycarbonylpyridine-2-boronic acid (2 suppliers)

3-METHOXYCARBONYLPYRIDINE-3-BORONICACID (1 supplier)

1310404-89-8

3-methoxycarbonylspiro[bicyclo[2.2.1]hept-5-ene-7,1'-cyclopropane]-2-carboxylic acid (4 suppliers)

IUPAC Name: 3-methoxycarbonylspiro[bicyclo[2.2.1]hept-5-ene-7,1'-cyclopropane]-2-carboxylic acid | CAS Registry Number: 2166926-65-2
Synonyms: 3-Methoxycarbonylspiro[bicyclo[2.2.1]hept-5-ene-7,1'-cyclopropane]-2-carboxylic acid, 3-Methoxycarbonylspiro[bicyclo[2.2.1]hept-5-ene-7,1-cyclopropane]-2-carboxylic acid, 6-(Methoxycarbonyl)spiro[bicyclo[2.2.1]heptane-7,1'-cyclopropan]-2-ene-5-carboxylic acid, starbld0047551, SCHEMBL16377663, MFCD32263312, AS-79450, P20888

Molecular Formula:	C₁₂H₁₄O₄	Molecular Weight:	222.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DOCTYGRGGTZHAB-UHFFFAOYSA-N

2166926-65-2

3-Methoxycatechol (17 suppliers)

IUPAC Name: 3-methoxybenzene-1,2-diol | CAS Registry Number: 934-00-9
Synonyms: 3-METHOXYCATECHOL, 3-Methoxypyrocatechol, 2,3-Dihydroxyanisole, 6-Methoxycatechol, Pyrocatechol, 3-methoxy-, Pyrogallol 1-methyl ether, 1,2-Benzenediol, 3-methoxy-, 3-Methoxy-1,2-benzenediol, 1,2-Dihydroxy-3-methoxybenzene, Spectrum_001637, Pyrogallol 1-monomethyl ether, SpecPlus_000921, Spectrum2_001917, Spectrum3_001181, Spectrum4_001656, Spectrum5_000531, Pyrogallol monomethyl ether, 3-methoxybenzene-1,2-diol, CCRIS 7577, BSPBio_002821

Molecular Formula:	C₇H₈O₃	Molecular Weight:	140.136620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LPYUENQFPVNPHY-UHFFFAOYSA-N

934-00-9

3-METHOXYCHOLEST-5-ENE (0 suppliers)

IUPAC Name: (8S,9S,10R,13R,14S,17R)-3-methoxy-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene | CAS Registry Number: 30798-93-7
Synonyms: SureCN4738486, CTK8D5004

Molecular Formula:	C₂₈H₄₈O	Molecular Weight:	400.680120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RCXPTZJNVLDKKV-ULEPMCFASA-N

30798-93-7

3-methoxychroman-4-one (2 suppliers)

IUPAC Name: 3-methoxy-2,3-dihydrochromen-4-one | CAS Registry Number: 82366-82-3
Synonyms: 2,3-dihydro-3-methoxy-4H-1-benzopyran-4-one, SCHEMBL14635433, 3-Methoxy-2,3-dihydro-4H-1-benzopyran-4-one

Molecular Formula:	C₁₀H₁₀O₃	Molecular Weight:	178.187 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GJSBEENVKXOAJG-UHFFFAOYSA-N

82366-82-3

3-METHOXYCHRYSENE (8 suppliers)

IUPAC Name: 3-methoxychrysene | CAS Registry Number: 36288-19-4
Synonyms: Chrysene, 3-methoxy-, AGN-PC-0003QX, CTK1C1147, AG-F-26415

Molecular Formula:	C₁₉H₁₄O	Molecular Weight:	258.313860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QLTFEQMGTUDFQJ-UHFFFAOYSA-N

36288-19-4

3-METHOXYCINNAMALDEHYDE,96% (9 suppliers)

IUPAC Name: 3-(3-methoxyphenyl)prop-2-enal | CAS Registry Number: 56578-36-0
Synonyms: 3-Methoxycinnamaldehyde, CTK1F4340, CTK8J3519, ANW-64955, (E)-3-(3-Methoxyphenyl)acrylaldehyde, KB-70924, 2-Propenal, 3-(3-methoxyphenyl)-, (2E)-

Molecular Formula:	C₁₀H₁₀O₂	Molecular Weight:	162.185200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XHYAQFCRAQUBTD-UHFFFAOYSA-N

56578-36-0

3-Methoxycinnamic Acid (17 suppliers)

IUPAC Name: (E)-3-(3-methoxyphenyl)prop-2-enoic acid | CAS Registry Number: 6099-04-3
Synonyms: m-Methoxycinnamic acid, 3-Methoxycinnamic acid, trans-3-Methoxycinnamic acid, M13602_ALDRICH, CINNAMIC ACID,3-METHOXY, 3-(3-Methoxyphenyl)acrylic acid, ALBB-006022, EINECS 228-049-5, CID637668, STK398162, BBR-007401, trans-3-(3-Methoxyphenyl)acrylic acid, (2E)-3-(3-methoxyphenyl)acrylic acid, NCGC00174293-01, 2-Propenoic acid, 3-(3-methoxyphenyl)-, (2E)-3-(3-methoxyphenyl)prop-2-enoic acid, I01-3633, 17570-26-2, InChI=1/C10H10O3/c1-13-9-4-2-3-8(7-9)5-6-10(11)12/h2-7H,1H3,(H,11,12

Molecular Formula:	C₁₀H₁₀O₃	Molecular Weight:	178.184600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LZPNXAULYJPXEH-AATRIKPKSA-N

6099-04-3

3-METHOXYCINNAMIC ACID 98% (1 supplier)

3-METHOXYCINNAMIC ACID 99+% (1 supplier)

3-METHOXYCINNAMIC ACID METHYL ESTER, 98% (1 supplier)

3-METHOXYCINNAMIC ACID, 97% (1 supplier)

3-METHOXYCINNAMONITRILE (5 suppliers)

IUPAC Name: (E)-3-(3-methoxyphenyl)prop-2-enenitrile | CAS Registry Number: 28446-69-7
Synonyms: m-Methoxycinnamonitrile, CINNAMONITRILE, m-METHOXY-, 3-(3-Methoxyphenyl)acrylonitrile, NSC636943, AIDS136030, AIDS-136030, 2-Propenenitrile, 3-(3-methoxyphenyl)-, CID6149173, LS-54229

Molecular Formula:	C₁₀H₉NO	Molecular Weight:	159.184560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CDGKYGSIBOJVCY-HWKANZROSA-N

28446-69-7

3-methoxycyclobutan-1-amine;hydrochloride (8 suppliers)

IUPAC Name: 3-methoxycyclobutan-1-amine;hydrochloride | CAS Registry Number: 1363381-00-3
Synonyms: CIS-3-METHOXYCYCLOBUTANAMINE HYDROCHLORIDE, TRANS-3-METHOXYCYCLOBUTANAMINE HYDROCHLORIDE, 1408074-54-3, 1404373-83-6, MolPort-030-085-882, 3-Methoxycyclobutanamine hydrochloride, AKOS024258853, PB15524, PB37429, 3-methoxycyclobutan-1-amine hydrochloride, AK155442, AB0198131, Q-2165, Q-3140, Q-3759, 1408074-49-6

Molecular Formula:	C₅H₁₂ClNO	Molecular Weight:	137.607880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NPVRFSSTNGPBEB-UHFFFAOYSA-N

1363381-00-3

3-methoxycyclobutan-1-ol (6 suppliers)

IUPAC Name: 3-methoxycyclobutan-1-ol | CAS Registry Number: 1432680-25-5
Synonyms: 3-Methoxycyclobutanol, cis-3-methoxycyclobutanol, SCHEMBL2567708, SCHEMBL17196020, SCHEMBL17338791, MolPort-038-949-073, ZINC85508431, AKOS015711453, ZINC238363888, ZINC238367816, NE44167, EN300-215416, 1807941-46-3

Molecular Formula:	C₅H₁₀O₂	Molecular Weight:	102.133 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OSYROIVZPXZWOK-UHFFFAOYSA-N

1432680-25-5

3-Methoxycyclobutanamine (10 suppliers)

IUPAC Name: 3-methoxycyclobutan-1-amine | CAS Registry Number: 1234615-98-5
Synonyms: 3-methoxycyclobutan-1-amine, 3-METHOXYCYCLOBUTANAMINE, CIS-3-METHOXYCYCLOBUTANAMINE, (1S,3S)-3-METHOXYCYCLOBUTAN-1-AMINE, 1268521-35-2, SureCN2369860, SureCN11901565, SureCN11901859, WT923, TRANS-3-METHOXYCYCLOBUTANAMINE, AKOS014320548, PB11210, PB16800, PB36079, RP08324, (1S,3S)-3-METHOXYCYCLOBUTANAMINE, AK144098, AM807010, FT-0684775, I14-16161

Molecular Formula:	C₅H₁₁NO	Molecular Weight:	101.146940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CTZHBPUHGUPFSN-UHFFFAOYSA-N

1234615-98-5

3-METHOXYCYCLOBUTANAMINE HYDROCHLORIDE (10 suppliers)

IUPAC Name: 3-methoxycyclobutan-1-amine;hydrochloride | CAS Registry Number: 1404373-83-6
Synonyms: CIS-3-METHOXYCYCLOBUTANAMINE HYDROCHLORIDE, TRANS-3-METHOXYCYCLOBUTANAMINE HYDROCHLORIDE, 3-Methoxycyclobutanamine hydrochloride, 1408074-54-3, 1408074-49-6, MolPort-030-085-882, AKOS024258853, PB15524, PB37429, 3-methoxycyclobutan-1-amine hydrochloride, AK155442, AK165450, AK171868, AB0198131, ST1110795, ST1110815, ST1271467, Q-2165, Q-3140, Q-3759

Molecular Formula:	C₅H₁₂ClNO	Molecular Weight:	137.607880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NPVRFSSTNGPBEB-UHFFFAOYSA-N

1404373-83-6

3-Methoxycyclobutane-1,1-dicarboxylic acid (3 suppliers)

IUPAC Name: 3-methoxycyclobutane-1,1-dicarboxylic acid | CAS Registry Number: 869109-32-0
Synonyms: 3-methoxycyclobutane-1,1-dicarboxylic acid, SCHEMBL4327201

Molecular Formula:	C₇H₁₀O₅	Molecular Weight:	174.152 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: OFAQHWPXYFBNJY-UHFFFAOYSA-N

869109-32-0

3-Methoxycyclobutane-1-carbaldehyde (4 suppliers)

IUPAC Name: 3-methoxycyclobutane-1-carbaldehyde | CAS Registry Number: 1437082-14-8
Synonyms: Cyclobutanecarboxaldehyde, 3-methoxy-, SCHEMBL750103, MolPort-037-962-239, 3-methoxycyclobutane-1-carbaldehyde, ZINC114513183, 3-methoxycyclobutane-1-carbaldehyde, Mixture of diastereomers

Molecular Formula:	C₆H₁₀O₂	Molecular Weight:	114.144 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RUVFLEQPWIRGQS-UHFFFAOYSA-N

1437082-14-8

3-Methoxycyclobutane-1-carbonitrile (5 suppliers)

IUPAC Name: 3-methoxycyclobutane-1-carbonitrile | CAS Registry Number: 1554045-00-9
Synonyms: cis-3-Methoxycyclobutane-1-carbonitrile, 30628-82-1, AKOS023599784, trans-3-Methoxycyclobutane-1-carbonitrile, 3alpha-Methoxycyclobutane-1beta-carbonitrile, 3alpha-Methoxycyclobutane-1alpha-carbonitrile, 30628-83-2

Molecular Formula:	C₆H₉NO	Molecular Weight:	111.144 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BQOOGEUFVPSNRE-UHFFFAOYSA-N

1554045-00-9

3-Methoxycyclobutane-1-sulfonamide (1 supplier)

IUPAC Name: 3-methoxycyclobutane-1-sulfonamide | CAS Registry Number: 1696618-82-2

Molecular Formula:	C₅H₁₁NO₃S	Molecular Weight:	165.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XNKLFOWVTLJSFK-UHFFFAOYSA-N

1696618-82-2

3-Methoxycyclobutane-1-sulfonyl chloride (1 supplier)

IUPAC Name: 3-methoxycyclobutane-1-sulfonyl chloride | CAS Registry Number: 1696587-88-8
Synonyms: 3-methoxycyclobutane-1-sulfonyl chloride

Molecular Formula:	C₅H₉ClO₃S	Molecular Weight:	184.640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ARMXMIZENNFZFC-UHFFFAOYSA-N

1696587-88-8

3-Methoxycyclobutane-1-thiol (2 suppliers)

IUPAC Name: 3-methoxycyclobutane-1-thiol | CAS Registry Number: 1700488-67-0
Synonyms: SCHEMBL10211603

Molecular Formula:	C₅H₁₀OS	Molecular Weight:	118.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UKXBOAQRZGCRPX-UHFFFAOYSA-N

1700488-67-0

3-Methoxycyclobutanecarboxylic acid (14 suppliers)

IUPAC Name: 3-methoxycyclobutane-1-carboxylic acid | CAS Registry Number: 480450-03-1
Synonyms: 3-METHOXYCYCLOBUTANECARBOXYLIC ACID, SureCN301155, SureCN12449971, SureCN12582055, SureCN12582063, AKOS006291293, PB16064, PB16996, PB37294, AK109726, KB-183464, FT-0688725, 3-METHOXYCYCLOBUTANE-1-CARBOXYLIC ACID, CIS-3-METHOXYCYCLOBUTANECARBOXYLIC ACID, TRANS-3-METHOXYCYCLOBUTANECARBOXYLIC ACID, 552849-35-1

Molecular Formula:	C₆H₁₀O₃	Molecular Weight:	130.141800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PRADZEMZRCCINO-UHFFFAOYSA-N

480450-03-1

3-Methoxycyclohex-2-enone (7 suppliers)

13807-60-6

3-Methoxycyclohexane-1-Carboxylic Acid (9 suppliers)

IUPAC Name: 3-methoxycyclohexane-1-carboxylic acid | CAS Registry Number: 99799-10-7
Synonyms: 3-methoxycyclohexanecarboxylic acid, Cyclohexanecarboxylic acid, 3-methoxy-, 3-Methoxycyclohexanecarboxylic acid, mixture of cis and trans, 3-methoxycyclohexane-1-carboxylic Acid, ACMC-20m2yn, AC1MV4YR, SureCN504043, 332836_ALDRICH, CTK3G7326, MolPort-001-790-914, AKOS009157097, AK135091, EN002582, KB-236481, X4644, I04-9361

Molecular Formula:	C₈H₁₄O₃	Molecular Weight:	158.194960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KAWNRNMMEKTYGM-UHFFFAOYSA-N

99799-10-7

3-Methoxycyclohexane-1-sulfonamide (2 suppliers)

1599078-71-3

3-Methoxycyclohexane-1-sulfonyl chloride (0 suppliers)

IUPAC Name: 3-methoxycyclohexane-1-sulfonyl chloride | CAS Registry Number: 1592789-64-4
Synonyms: 3-methoxycyclohexane-1-sulfonyl chloride

Molecular Formula:	C₇H₁₃ClO₃S	Molecular Weight:	212.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HWAUOHSZLJFCHX-UHFFFAOYSA-N

1592789-64-4

3-Methoxycyclohexane-1-thiol (1 supplier)

IUPAC Name: 3-methoxycyclohexane-1-thiol | CAS Registry Number: 1699234-53-1

Molecular Formula:	C₇H₁₄OS	Molecular Weight:	146.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UJKBIIRQVNFDGG-UHFFFAOYSA-N

1699234-53-1

3-METHOXYCYCLOHEXENE (1 supplier)

3-Methoxycyclohexyl chloroformate (1 supplier)

IUPAC Name: (3-methoxycyclohexyl) carbonochloridate | CAS Registry Number: 1500244-95-0
Synonyms: 3-methoxycyclohexyl chloroformate, AKOS020225867

Molecular Formula:	C₈H₁₃ClO₃	Molecular Weight:	192.640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MLHVDFDVSXFYNR-UHFFFAOYSA-N

1500244-95-0

3-methoxycyclopentan-1-amine (6 suppliers)

IUPAC Name: 3-methoxycyclopentan-1-amine | CAS Registry Number: 1393527-89-3
Synonyms: SCHEMBL12571494, MolPort-025-537-955, AKOS018017880, NE24212, BS-12984

Molecular Formula:	C₆H₁₃NO	Molecular Weight:	115.176 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BVILPGWUKJERFN-UHFFFAOYSA-N

1393527-89-3

3-Methoxycyclopentanamine hydrochloride (6 suppliers)

IUPAC Name: 3-methoxycyclopentan-1-amine;hydrochloride | CAS Registry Number: 1788043-92-4
Synonyms: 3-Methoxycyclopentanamine HCl, MolPort-039-137-355, MFCD29037463, AKOS025396304, KS-0000054A, AK173952, 1-Amino-3-methoxycyclopentane hydrochloride

Molecular Formula:	C₆H₁₄ClNO	Molecular Weight:	151.634 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OYCZONWJWLKAEF-UHFFFAOYSA-N

1788043-92-4

3-Methoxycyclopentane-1-carbaldehyde (2 suppliers)

2708249-02-7

3-Methoxycyclopentane-1-carboxylic acid (3 suppliers)

IUPAC Name: 3-methoxycyclopentane-1-carboxylic acid | CAS Registry Number: 102539-67-3
Synonyms: 3-methoxycyclopentane-1-carboxylic acid, SCHEMBL1072140, MolPort-029-670-718, AKOS023569309, Z2583036115

Molecular Formula:	C₇H₁₂O₃	Molecular Weight:	144.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PJEAKWXFTMRJMA-UHFFFAOYSA-N

102539-67-3

3-Methoxycyclopentanol (7 suppliers)

IUPAC Name: 3-methoxycyclopentan-1-ol | CAS Registry Number: 338431-71-3
Synonyms: 3-methoxycyclopentan-1-ol, Cyclopentanol, 3-methoxy-, SCHEMBL2561936, AKOS018195895

Molecular Formula:	C₆H₁₂O₂	Molecular Weight:	116.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DYTJEQBUSOPLJD-UHFFFAOYSA-N

338431-71-3

3-Methoxycyclopentanone (3 suppliers)

IUPAC Name: 3-methoxycyclopentan-1-one | CAS Registry Number: 108811-43-4
Synonyms: 3-methoxycyclopentanone, 3-methoxycyclopentan-1-one, SCHEMBL6524180, AKOS018195703

Molecular Formula:	C₆H₁₀O₂	Molecular Weight:	114.144 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GFEOMMUMMYWXQG-UHFFFAOYSA-N

108811-43-4

3-methoxycyclopentene (4 suppliers)

IUPAC Name: 3-methoxycyclopentene | CAS Registry Number: 39819-74-4
Synonyms: Cyclopentene,3-methoxy-, Cyclopentene, 3-methoxy-, 2-Cyclopenten-1-yl methyl ether, AGN-PC-0JMSL6, AC1L3L06, AKOS024431595

Molecular Formula:	C₆H₁₀O	Molecular Weight:	98.143000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PUNAFIBTAHETMN-UHFFFAOYSA-N

39819-74-4

3-METHOXYCYPROHEPTADINE (2 suppliers)

Synonyms: 3-Methoxycyproheptadine, 3-Meo-cyp, CID131763, Piperidine, 4-(3-methoxy-5H-dibenzo(a,d)cyclohepten-5-ylidene)-1-methyl-

Molecular Formula:	C₂₂H₂₃NO	Molecular Weight:	317.424120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RVIQTNWWCDPGAC-UHFFFAOYSA-N

77263-46-8

3-methoxydibenzo[b,e]oxepine-6,11-dione (1 supplier)

IUPAC Name: 3-methoxybenzo[c][1]benzoxepine-6,11-dione | CAS Registry Number: 92439-16-2
Synonyms: NSC77976, AC1L5PML, AC1Q6E1N, NCIOpen2_004403, CTK5H1266, AR-1F4027, NSC-77976, AG-J-59140, 3-methoxybenzo[c][1]benzoxepine-6,11-dione

Molecular Formula:	C₁₅H₁₀O₄	Molecular Weight:	254.237500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ABJQRWWOKAZLKJ-UHFFFAOYSA-N

92439-16-2

3-methoxyDibenzofuran (0 suppliers)

IUPAC Name: 3-methoxydibenzofuran | CAS Registry Number: 20357-71-5
Synonyms: 3-methoxydibenzofuran, SCHEMBL7107987, ZINC38856580

Molecular Formula:	C₁₃H₁₀O₂	Molecular Weight:	198.221 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZMYFEQQJOZDPGZ-UHFFFAOYSA-N

20357-71-5

3-METHOXYDIBENZOFURAN-2-AMINE (5 suppliers)

IUPAC Name: 3-methoxydibenzofuran-2-amine | CAS Registry Number: 951-39-3
Synonyms: 2-Amino-3-methoxydiphenylene oxide, 3-Methoxy-2-aminodiphenylene oxide, CID13710, 2-DIBENZOFURANAMINE, 3-METHOXY-, LS-61040

Molecular Formula:	C₁₃H₁₁NO₂	Molecular Weight:	213.231940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KYPCUWHXFBFCTI-UHFFFAOYSA-N

951-39-3

3-methoxyestra-1(10),2,4,8,14-pentaen-17-one (en)estra-1,3,5(10),8,14-pentaen-17-one, 3-methoxy-, (+-)- (en) (1 supplier)

IUPAC Name: 3-methoxy-13-methyl-7,11,12,16-tetrahydro-6H-cyclopenta[a]phenanthren-17-one | CAS Registry Number: 1456-50-4
Synonyms: 3-methoxy-13-methyl-7,11,12,16-tetrahydro-6H-cyclopenta[a]phenanthren-17-one, 966-47-2, 3-methoxyestra-1,3,5(10),8,14-pentaen-17-one, NSC103053, AC1L6FAA, NCIOpen2_007175, AC1Q6E70, CTK3I7919, DTXSID60295556, MolPort-002-300-678, AKOS003605052, AKOS016037966, MCULE-4313733947, NSC-103053, SR-01000301596, SR-01000301596-1, 3-methoxyestra-1(10),2,4,8,14-pentaen-17-one (en)Estra-1,3,5, 3-Methoxy-13-methyl-6,7,11,12,13,16-hexahydro-17H-cyclopenta[a]phenanthrene-17-one

Molecular Formula:	C₁₉H₂₀O₂	Molecular Weight:	280.367 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GYDAWQFRJMIWHJ-UHFFFAOYSA-N

1456-50-4

3-Methoxyestra-1(10),2,4,8-tetrene-17-one (2 suppliers)

IUPAC Name: (13S,14S)-3-methoxy-13-methyl-7,11,12,14,15,16-hexahydro-6H-cyclopenta[a]phenanthren-17-one | CAS Registry Number: 6885-44-5
Synonyms: OPWFBDDCTNOIJT-HKUYNNGSSA-N, 3-O-Methyl-8,9-didehydroestrone, Estra-1,3,5(10),8-tetraen-17-one, 3-methoxy-, SCHEMBL11819700, 8,9-Didehydroestrone methyl ether, 8,9-Didehydroestrone 3-methyl ether, 3-Methoxyestra-1 ,2,4,8-tetrene-17-one, 3-Methoxyestra-1,3,5(10),8-tetraen-17-one, 3-methoxyestra-1,3,5 (10),8-tetraen-17-one, 3-Methoxyestra-1,3,5(10),8-tetraen-17-one #, 13-methyl-3-methoxygona-1,3,5(10),8-tetraen-17-one, 13-methyl-3-methoxygona-1,3,5(10), 8-tetraen-17-one, 13beta-Methyl-3-methoxygona-1,3,5(10),8-tetraen-17-one

Molecular Formula:	C₁₉H₂₂O₂	Molecular Weight:	282.376780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OPWFBDDCTNOIJT-HKUYNNGSSA-N

6885-44-5

3-Methoxyestra-1,3,5(10),15-tetrene-17-one (1 supplier)

IUPAC Name: (8R,9S,13S,14S)-3-methoxy-13-methyl-7,8,9,11,12,14-hexahydro-6H-cyclopenta[a]phenanthren-17-one | CAS Registry Number: 17748-68-4
Synonyms: NJSCJHMZMZOGDE-VXNCWWDNSA-N, .delta.15,16-Estrone 3-methyl ether, Estra-1,3,5(10),15-tetraen-17-one, 3-methoxy-, SCHEMBL2738485, 15,16-Dehydroestrone methyl ether, ZINC32271029, 3-Methoxy-1,3,5(10),15-estratetren-17-one, 3-methoxy-estra-1,3,5(10),15-tetraen-17-one, 3-Methoxyestra-1,3,5(10),15-tetraen-17-one #

Molecular Formula:	C₁₉H₂₂O₂	Molecular Weight:	282.383 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NJSCJHMZMZOGDE-VXNCWWDNSA-N

17748-68-4

3-METHOXYESTRA-1,3,5(10),6-TETRAEN-17-ONE (6 suppliers)

IUPAC Name: 3-methoxy-13-methyl-9,11,12,14,15,16-hexahydro-8H-cyclopenta[a]phenanthren-17-one | CAS Registry Number: 17253-36-0
Synonyms: EINECS 241-287-4, CID86529, 3-Methoxyestra-1,3,5(10),6-tetraen-17-one

Molecular Formula:	C₁₉H₂₂O₂	Molecular Weight:	282.376780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SIXKLAYWNMHDIQ-UHFFFAOYSA-N

17253-36-0

3-Methoxyestra-1,3,5(10),7-tetraen-17b-ol (13 suppliers)

IUPAC Name: (9S,13S,14S,17S)-3-methoxy-13-methyl-6,9,11,12,14,15,16,17-octahydrocyclopenta[a]phenanthren-17-ol | CAS Registry Number: 13587-68-3
Synonyms: 3MeE2-8-en, Dihydroequilin 3-methyl ether, SCHEMBL11782101, ZINC34628478, U375

Molecular Formula:	C₁₉H₂₄O₂	Molecular Weight:	284.399 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QSNKKEPMKDBTSW-BVBHFADKSA-N

13587-68-3

3-Methoxyestra-1,3,5(10),8-tetraen-17beta-ol (6 suppliers)

IUPAC Name: (13S,14S,17S)-3-methoxy-13-methyl-6,7,11,12,14,15,16,17-octahydrocyclopenta[a]phenanthren-17-ol | CAS Registry Number: 2919-30-4
Synonyms: DSPYHYQINLYOKE-FHWLQOOXSA-N, SCHEMBL8052584, ZINC32271485, 3-methoxy-1,3,5(10),8-estratetraen-17beta-ol, 3-Methoxyestra-1(10),2,4,8-tetraen-17-ol #, 3-Methoxyestra-1,3,5(10),8-tetren-17beta-ol, 3-Methoxyestra-1,3,5(10),8-tetraen-17.beta.-ol, 3-methoxy-Estra-1,3,5(10),8(9)-tetraen-17beta-ol, 13beta-Methyl-3-methoxygona-1,3,5(10),8-tetraen-17beta-ol

Molecular Formula:	C₁₉H₂₄O₂	Molecular Weight:	284.399 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DSPYHYQINLYOKE-FHWLQOOXSA-N

2919-30-4

3-Methoxyestra-1,3,5(10)-triene-11?,17?-diol (1 supplier)

IUPAC Name: (8S,9S,11R,13S,14S,17S)-3-methoxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-11,17-diol | CAS Registry Number: 10516-35-5
Synonyms: SCHEMBL10523747, QWOHYQRSCIQCKW-UESMBRTFSA-N, Estra-1,3,5(10)-triene-11,17-diol, 3-methoxy-, (11.alpha.,17.beta.)-, 3-Methoxyestra-1,3,5(10)-triene-11,17-diol #, 3-Methoxyestra-1,3,5(10)-triene-11alpha,17beta-diol

Molecular Formula:	C₁₉H₂₆O₃	Molecular Weight:	302.414 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QWOHYQRSCIQCKW-UESMBRTFSA-N

10516-35-5

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