3-Methoxy-1,1-dioxo-1lambda6-thiolane-3-carboxylic acid,3-METHOXY-1,1-DIPHENYL-2-(PYRROLIDIN-1-YLMETHYL)PROPAN-1-OL HYDROCHLORIDE(1:1) Suppliers & Manufacturers

CHEMICAL products beginning with : 3

171151 to 171200 of 213698 results Page:

3420 3421 3422 3423 [3424] 3425 3426 3427 3428 3429 3430 3431 3432 3433 3434 3435 3436 3437 3438 3439 3440

PRODUCT NAME

CAS Registry Number

3-Methoxy-1,1-dioxo-1lambda6-thiolane-3-carboxylic acid (3 suppliers)

1603109-80-3

3-METHOXY-1,1-DIPHENYL-2-(PYRROLIDIN-1-YLMETHYL)PROPAN-1-OL HYDROCHLORIDE(1:1) (2 suppliers)

IUPAC Name: 2-[[butyl(methyl)amino]diazenyl]benzamide | CAS Registry Number: 33330-90-4
Synonyms: 2-[(1e)-3-butyl-3-methyltriaz-1-en-1-yl]benzamide, NSC136892, AC1L5XB7, AC1Q5FF8, SureCN14577785, CTK4H0389, AR-1D5400, AG-J-29979, NSC-136892, 2-[[butyl(methyl)amino]diazenyl]benzamide, Benzamide, o-(3-butyl-3-methyl-1-triazeno)-, Benzamide,2-(3-butyl-3-methyl-1-triazen-1-yl)-, Benzamide,2-(3-butyl-3-methyl-1-triazenyl)- (9CI); NSC 136892;o-(3-Butyl-3-methyl-1-triazeno)benzamide

Molecular Formula:	C₁₂H₁₈N₄O	Molecular Weight:	234.297520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PRSZZFJFOGDPCM-UHFFFAOYSA-N

33330-90-4

3-Methoxy-1,2,3,4-tetrahydroquinoline (4 suppliers)

IUPAC Name: 3-methoxy-1,2,3,4-tetrahydroquinoline | CAS Registry Number: 177202-75-4
Synonyms: 3-methoxy-1,2,3,4-tetrahydroquinoline, SCHEMBL8568438

Molecular Formula:	C₁₀H₁₃NO	Molecular Weight:	163.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CPDOJSRBHVZCHI-UHFFFAOYSA-N

177202-75-4

3-methoxy-1,2,4,5-tetramethylbenzene (2 suppliers)

IUPAC Name: 3-methoxy-1,2,4,5-tetramethylbenzene | CAS Registry Number: 14337-37-2
Synonyms: NSC128409, Maybridge3_004840, AC1L5OK7, AC1Q563P, CTK4C3607, MolPort-002-913-259, HMS1444L22, AR-1F3897, ZINC01042686, AG-J-18387, NSC-128409, IDI1_016227, Benzene,3-methoxy-1,2,4,5-tetramethyl-, Anisole,2,3,5,6-tetramethyl- (6CI,7CI,8CI); 1-Methoxy-2,3,5,6-tetramethylbenzene;2,3,5,6-Tetramethylanisole; 3-Methoxydurene; Methyl 2,3,5,6-tetramethylphenylether; NSC 128409

Molecular Formula:	C₁₁H₁₆O	Molecular Weight:	164.244140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VEVHOGLUQUBJBW-UHFFFAOYSA-N

14337-37-2

3-Methoxy-1,2,4-triazine (8 suppliers)

IUPAC Name: 3-methoxy-1,2,4-triazine | CAS Registry Number: 28735-22-0
Synonyms: 3-methoxy-1,2,4-triazine, AE-842/32231045, NSC146047, AC1Q57TQ, SureCN4052307, 1,2,4-Triazine,3-methoxy-, AC1L664X, CTK4G1995, MolPort-003-801-609, methyl 1,2,4-triazin-3-yl ether, AR-1F3898, ZINC00967392, AKOS006280083, AG-K-61492, NSC-146047, AK-30695, KB-183390, InChI=1/C4H5N3O/c1-8-4-5-2-3-6-7-4/h2-3H,1H, as-Triazine,3-methoxy- (8CI); 3-Methoxy-1,2,4-triazine; NSC 146047

Molecular Formula:	C₄H₅N₃O	Molecular Weight:	111.102000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: STMNOIJVSYNGTL-UHFFFAOYSA-N

28735-22-0

3-methoxy-1,2-Benzenediamine hydrochloride (8 suppliers)

IUPAC Name: 3-methoxybenzene-1,2-diamine;hydrochloride | CAS Registry Number: 878769-98-3
Synonyms: NSC521887, NSC-521887, AK-85937, 3-Methoxybenzene-1,2-diamine hydrochloride

Molecular Formula:	C₇H₁₁ClN₂O	Molecular Weight:	174.628040 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: PBXVYOKOCMQFRZ-UHFFFAOYSA-N

878769-98-3

3-methoxy-1,2-benzisothiazole 1,1-dioxide (11 suppliers)

IUPAC Name: 3-methoxy-1,2-benzothiazole 1,1-dioxide | CAS Registry Number: 18712-14-6
Synonyms: STK803224, 3-methoxy-1,2-benzothiazole 1,1-dioxide, 3-Methoxy-benzo[d]isothiazole 1,1-dioxide, 1,2-Benzisothiazole, 3-methoxy-, 1,1-dioxide, ZINC00175443, Saccharin O-methyl ether, AC1LC30E, SureCN11024449, MLS000554007, CTK0A4150, MolPort-001-946-711, HMS1676G03, HMS2532P05, BBL003449, CCG-15256, AKOS000457244, MCULE-2080016623, BAS 00789719, SMR000171710, 3-methoxy-1$l^{6},2-benzothiazole-1,1-dione

Molecular Formula:	C₈H₇NO₃S	Molecular Weight:	197.211080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LGFRHWQFYVQIFJ-UHFFFAOYSA-N

18712-14-6

3-methoxy-1,2-benzothiazole (2 suppliers)

IUPAC Name: 3-methoxy-1,2-benzothiazole | CAS Registry Number: 40991-38-6
Synonyms: 3-METHOXY-1,2-BENZISOTHIAZOLE, 1,2-Benzisothiazole, 3-methoxy-, AGN-PC-0JKQGM, AC1L20E5, SCHEMBL8140189, CTK8I6431, UEFUDKGNYZGKGW-UHFFFAOYSA-N

Molecular Formula:	C₈H₇NOS	Molecular Weight:	165.212280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UEFUDKGNYZGKGW-UHFFFAOYSA-N

40991-38-6

3-Methoxy-1,2-Propanediol (15 suppliers)

IUPAC Name: 3-methoxypropane-1,2-diol | CAS Registry Number: 623-39-2
Synonyms: 1-O-Methylglycerol, 3-Methoxy-1,2-propanediol, Glycerol 1-monomethyl ether, 1,2-Propanediol, 3-methoxy-, 3-Methoxypropane-1,2-diol, Glycerin-alpha-monomethyl ether, Glycerin-.alpha.-monomethyl ether, 260401_ALDRICH, NSC 6752, EINECS 210-791-6, NSC6752, AIDS017576, AIDS-017576, BRN 1719407, LS-120546, TL8004116, 4-01-00-02755 (Beilstein Handbook Reference), InChI=1/C4H10O3/c1-7-3-4(6)2-5/h4-6H,2-3H2,1H, 36887-04-4

Molecular Formula:	C₄H₁₀O₃	Molecular Weight:	106.120400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PSJBSUHYCGQTHZ-UHFFFAOYSA-N

623-39-2

3-METHOXY-1,2-PROPANEDIOL-D5 (1 supplier)

3-Methoxy-1,2-thiazol-4-amine (1 supplier)

IUPAC Name: 3-methoxy-1,2-thiazol-4-amine | CAS Registry Number: 933694-48-5
Synonyms: ZINC20441457

Molecular Formula:	C₄H₆N₂OS	Molecular Weight:	130.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ADRMKJIRDLWOBN-UHFFFAOYSA-N

933694-48-5

3-Methoxy-1,2-thiazol-4-amine hydrochloride (3 suppliers)

IUPAC Name: 3-methoxy-1,2-thiazol-4-amine;hydrochloride | CAS Registry Number: 2089258-33-1
Synonyms: 3-methoxy-1,2-thiazol-4-amine hydrochloride, Z2786035995

Molecular Formula:	C₄H₇ClN₂OS	Molecular Weight:	166.630 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OKJDDIJGOWQDSL-UHFFFAOYSA-N

2089258-33-1

3-Methoxy-1,2-thiazol-5-amine (2 suppliers)

IUPAC Name: 3-methoxy-1,2-thiazol-5-amine | CAS Registry Number: 1785628-63-8

Molecular Formula:	C₄H₆N₂OS	Molecular Weight:	130.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HTZGCRHBQRDUEI-UHFFFAOYSA-N

1785628-63-8

3-methoxy-1,2-thiazole-4-carbaldehyde (4 suppliers)

IUPAC Name: 3-methoxy-1,2-thiazole-4-carbaldehyde | CAS Registry Number: 933726-25-1
Synonyms: ZINC20441794, 3-Methoxy-1,2-thiazole-4-carbaldehyde

Molecular Formula:	C₅H₅NO₂S	Molecular Weight:	143.170 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PIGINYUCUQENJI-UHFFFAOYSA-N

933726-25-1

3-methoxy-1,2-thiazole-4-carboxylic acid (2 suppliers)

IUPAC Name: 3-methoxy-1,2-thiazole-4-carboxylic acid | CAS Registry Number: 60666-91-3
Synonyms: 3-methoxyisothiazole-4-carboxylic acid, 4-carboxy-3-methoxyisothiazole, SCHEMBL8302264, ZINC20441944, AKOS022635907, AT11783, 3-methoxy-1,2-thiazole-4-carboxylicacid, Z1262521358

Molecular Formula:	C₅H₅NO₃S	Molecular Weight:	159.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HFIVBUVVMPQPTK-UHFFFAOYSA-N

60666-91-3

3-Methoxy-1,2-thiazole-5-carbonitrile (1 supplier)

1909317-29-8

3-Methoxy-1,2-thiazole-5-carboxylic acid (3 suppliers)

1909312-82-8

3-Methoxy-1,2-thiazole-5-sulfonamide (2 suppliers)

IUPAC Name: 3-methoxy-1,2-thiazole-5-sulfonamide | CAS Registry Number: 1934577-23-7

Molecular Formula:	C₄H₆N₂O₃S₂	Molecular Weight:	194.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: NORGXMPLZNTZCI-UHFFFAOYSA-N

1934577-23-7

3-Methoxy-1,2-thiazole-5-sulfonyl chloride (2 suppliers)

IUPAC Name: 3-methoxy-1,2-thiazole-5-sulfonyl chloride | CAS Registry Number: 1934404-92-8
Synonyms: 3-methoxy-1,2-thiazole-5-sulfonyl chloride

Molecular Formula:	C₄H₄ClNO₃S₂	Molecular Weight:	213.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NSPBFOPYGWNPOR-UHFFFAOYSA-N

1934404-92-8

3-methoxy-1,3'-biazetidine dihydrochloride (1 supplier)

IUPAC Name: 1-(azetidin-3-yl)-3-methoxyazetidine;dihydrochloride | CAS Registry Number: 2097953-67-6
Synonyms: AKOS026748065, F2167-3964

Molecular Formula:	C₇H₁₆Cl₂N₂O	Molecular Weight:	215.120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: XFCUWJQIGPYOGA-UHFFFAOYSA-N

2097953-67-6

3-Methoxy-1,3,4-hexatriene (2 suppliers)

IUPAC Name: 3-methoxyhexa-1,3,4-triene | CAS Registry Number: 53783-88-3
Synonyms: 3-METHOXY-1,3,4-HEXATRIENE, AGN-PC-0JKRRG, AC1L24OV, 3-methoxyhexa-1,3,4-triene, 1,3,4-Hexatriene, 3-methoxy-, 3-Methoxy-1,3,4-hexatriene #, STCWNOWVXWSYAF-UHFFFAOYSA-N

Molecular Formula:	C₇H₁₀O	Molecular Weight:	110.153700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: STCWNOWVXWSYAF-UHFFFAOYSA-N

53783-88-3

3-METHOXY-1,3,4-TRIMETHYLPIPERAZINE-2,5-DIONE (5 suppliers)

IUPAC Name: 3-methoxy-1,3,4-trimethylpiperazine-2,5-dione | CAS Registry Number: 519141-18-5
Synonyms: CTK4J5104, AG-F-76392

Molecular Formula:	C₈H₁₄N₂O₃	Molecular Weight:	186.208360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DNOTUSZQHDZZNG-UHFFFAOYSA-N

519141-18-5

3-Methoxy-1,3,5(10),15-estratetren-17?-ol (1 supplier)

IUPAC Name: 5-hydroxy-8-(hydroxymethyl)-2-methyl-6,9-dihydropyrano[3,2-h][1]benzoxepin-4-one | CAS Registry Number: 17981-91-8
Synonyms: Pteroxylinol, CTK8H3206

Molecular Formula:	C₁₅H₁₄O₅	Molecular Weight:	274.272 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MTYPSGQGXPXUOS-UHFFFAOYSA-N

17981-91-8

3-Methoxy-1,3,5(10),15-estratetren-17?-ol acetate (1 supplier)

IUPAC Name: [(8R,9S,13S,14S,17S)-3-methoxy-13-methyl-6,7,8,9,11,12,14,17-octahydrocyclopenta[a]phenanthren-17-yl] acetate | CAS Registry Number: 19590-59-1
Synonyms: IHCZGKUYOKUPDG-MJCUULBUSA-N, Estra-1,3,5(10),15-tetraen-17.beta.-ol, 3-methoxy-, acetate, 3-Methoxy-1,3,5(10),15-estratetren-17beta-ol acetate, 3-Methoxyestra-1,3,5(10),15-tetraen-17-yl acetate #

Molecular Formula:	C₂₁H₂₆O₃	Molecular Weight:	326.436 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IHCZGKUYOKUPDG-MJCUULBUSA-N

19590-59-1

3-Methoxy-1,3,5(10),6,8,14-estrahexen-17?-ol (1 supplier)

IUPAC Name: (13S,17S)-3-methoxy-13-methyl-11,12,16,17-tetrahydrocyclopenta[a]phenanthren-17-ol | CAS Registry Number: 33760-56-4
Synonyms: Estra-1,3,5,7,9,14-hexaen-17.beta.-ol, 3-methoxy-, IKHVYNXXOGSUKG-OALUTQOASA-N, 11H-Cyclopenta[a]phenanthren-17-ol, 12,13,16,17-tetrahydro-3-methoxy-13-methyl-, (13S-cis)-, 3-Methoxy-1,3,5(10),6,8,14-estrahexen-17beta-ol, 3-Methoxyestra-1(10),2,4,6,8,14-hexaen-17-ol #, 3-Methoxyestra-1,3,5(10),6,8,14-hexaen-17.beta.-ol, 11H-Cyclopenta[a]phenanthren-17-ol, 12,13,16,17-tetrahydro-3-methoxy-, (13S-cis)-

Molecular Formula:	C₁₉H₂₀O₂	Molecular Weight:	280.367 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IKHVYNXXOGSUKG-OALUTQOASA-N

33760-56-4

3-Methoxy-1,3,5(10),9(11)-estratetren-17-one (2 suppliers)

IUPAC Name: 3-methoxy-13-methyl-7,8,12,14,15,16-hexahydro-6H-cyclopenta[a]phenanthren-17-one | CAS Registry Number: 1670-49-1
Synonyms: Estra-1,3,5(10),9(11)-tetraen-17-one, 3-methoxy-, AC1LDQRG, AGN-PC-0OOSTG, AGN-PC-07NCXF, AGN-PC-0O4QNM, .delta.9,11-1-Methylestrone 3-methyl ether, AGN-PC-0O2LF7, AGN-PC-0OJ9Q6, Estra-1,3,5(10),9(11)-tetraen-17-one, 3-methoxy-, (14b)-, Estra-1,3,5(10),9(11)-tetraen-17-one, 3-methoxy-, (13a,14b)-, Estra-1,3,5(10),9(11)-tetraen-17-one, 3-methoxy-, (8a,13a,14b)-, Estra-1,3,5(10),9(11)-tetraen-17-one, 3-methoxy-, (8x,13x,14x)-, 3-methoxy-13-methyl-7,8,12,14,15,16-hexahydro-6H-cyclopenta[a]phenanthren-17-one, 143167-95-7, 582300-27-4, 84710-10-1, 98049-50-4

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

InChIKey: AGAVSENPCRLEAB-UHFFFAOYSA-N

1670-49-1

3-Methoxy-1,3,5(10)-gonatrien-17-one (2 suppliers)

IUPAC Name: (8S,9S,13S,14S)-3-methoxy-6,7,8,9,11,12,13,14,15,16-decahydrocyclopenta[a]phenanthren-17-one | CAS Registry Number: 4147-10-8
Synonyms: 3-Methoxygona-1,3,5(10)-trien-17-one, GDDDQTOBTQTTJD-NCOADZHNSA-N, 18-Norestrone methyl ether, Gona-1,3,5(10)-trien-17-one, 3-methoxy-, SCHEMBL6569001, 3-Methoxy-1,3,5 -gonatrien-17-one, methoxygona-1,3,5 (10)-trien-17-one, 3-methoxygona1,3,5 (10)-trien-17-one, 3 -methoxygona-1,3,5(10)-trien-17-one, 3-methoxygona-1, 3,5 (10)trien-17-one, 3-methoxygona-1,3,5 (10)-trien-17-one

Molecular Formula:	C₁₈H₂₂O₂	Molecular Weight:	270.366080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GDDDQTOBTQTTJD-NCOADZHNSA-N

4147-10-8

3-Methoxy-1,3,5,7,9,15-estrahexen-17-one (1 supplier)

IUPAC Name: (13S,14S)-3-methoxy-13-methyl-12,14-dihydro-11H-cyclopenta[a]phenanthren-17-one | CAS Registry Number: 56588-53-5
Synonyms: Estra-1,3,5,7,9,15-hexaen-17-one, 3-methoxy-, DZQVHXYPLISWLY-HKUYNNGSSA-N, 3-Methoxyestra-1,3,5(10),6,8,15-hexaen-17-one #

Molecular Formula:	C₁₉H₁₈O₂	Molecular Weight:	278.351 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DZQVHXYPLISWLY-HKUYNNGSSA-N

56588-53-5

3-Methoxy-1,4'-bipiperidine (1 supplier)

IUPAC Name: 3-methoxy-1-piperidin-4-ylpiperidine | CAS Registry Number: 864356-15-0
Synonyms: 1,4'-Bipiperidine, 3-methoxy-

Molecular Formula:	C₁₁H₂₂N₂O	Molecular Weight:	198.305180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RTKGSGWWWBCRIT-UHFFFAOYSA-N

864356-15-0

3-Methoxy-1,5-bis(4-methoxyphenyl)-1H-1,2,4-triazole (5 suppliers)

IUPAC Name: 3-methoxy-1,5-bis(4-methoxyphenyl)-1,2,4-triazole | CAS Registry Number: 524699-72-7
Synonyms: 3-methoxy-1,5-bis(4-methoxyphenyl)-1h-1,2,4-triazole, CHEMBL3427203, SCHEMBL1193845, ZINC3816464, BDBM50084631, AKOS025403818, AK185688

Molecular Formula:	C₁₇H₁₇N₃O₃	Molecular Weight:	311.341 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: OBAICMYWONZOSZ-UHFFFAOYSA-N

524699-72-7

3-Methoxy-1,5-diazocane dihydrochloride (3 suppliers)

IUPAC Name: 3-methoxy-1,5-diazocane;dihydrochloride | CAS Registry Number: 1824590-25-1
Synonyms: 3-Methoxy-1,5-diazocane 2HCl, AKOS027331483, AS-40707

Molecular Formula:	C₇H₁₈Cl₂N₂O	Molecular Weight:	217.134 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: NRQKFLJKTDTSLK-UHFFFAOYSA-N

1824590-25-1

3-Methoxy-1,5-dimethyl-1H-pyrazol-4-amine hydrochloride (10 suppliers)

IUPAC Name: 3-methoxy-1,5-dimethylpyrazol-4-amine;hydrochloride | CAS Registry Number: 1211264-90-2
Synonyms: MolPort-019-931-110, AKOS015894656, FT-0684174, 3-methoxy-1,5-dimethylpyrazol-4-amine hydrochloride, I05-1726

Molecular Formula:	C₆H₁₂ClN₃O	Molecular Weight:	177.631980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LSVHEHXZCZMADY-UHFFFAOYSA-N

1211264-90-2

3-METHOXY-1,5-DIMETHYL-1H-PYRAZOLE (3 suppliers)

IUPAC Name: 3-methoxy-1,5-dimethylpyrazole | CAS Registry Number: 187838-61-5
Synonyms: 3-Methoxy-1,5-dimethyl-1H-pyrazole, 3-Methoxy-1,5-dimethylpyrazole, SCHEMBL13574055, AS-78432, D94422

Molecular Formula:	C₆H₁₀N₂O	Molecular Weight:	126.160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JBOGQASSAPOWOG-UHFFFAOYSA-N

187838-61-5

3-METHOXY-1,5-DIMETHYL-1H-PYRAZOLE-4-CARBONITRILE (1 supplier)

IUPAC Name: 3-[4-oxo-2-[(5-oxo-4-tricyclo[5.2.1.02,6]dec-3-enyl)methylsulfanylmethyl]quinazolin-3-yl]-2-[(5-oxo-4-tricyclo[5.2.1.02,6]dec-3-enyl)methylsulfanylmethyl]quinazolin-4-one | CAS Registry Number: 1782598-50-8
Synonyms: DB-086004, J3.606.126J, 2,2'-Bis[[[(1-oxo-3a,4,5,6,7,7a-hexahydro-4,7-methano1H-indene-2-yl)methyl]thio]methyl]-3,3'(4H,4'H)-biquinazoline-4,4'-dione

Molecular Formula:	C₄₀H₃₈N₄O₄S₂	Molecular Weight:	702.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: MFUKGKIEAPHECP-UHFFFAOYSA-N

1782598-50-8

3-methoxy-1,5-dimethylcyclohexa-1,3-diene (1 supplier)

IUPAC Name: 3-methoxy-1,5-dimethylcyclohexa-1,3-diene | CAS Registry Number: 98677-98-6
Synonyms: 3-Methoxy-1,5-dimethyl-1,3-cyclohexadiene, AC1L3QZ6, SCHEMBL13269852

Molecular Formula:	C₉H₁₄O	Molecular Weight:	138.206860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SNEXTYOVZVMOCT-UHFFFAOYSA-N

98677-98-6

3-Methoxy-1,5-naphthyridine (10 suppliers)

IUPAC Name: 3-methoxy-1,5-naphthyridine | CAS Registry Number: 1261365-35-8
Synonyms: SureCN619994, AC1Q4F5L, CTK7B1869, MolPort-015-157-195, AKOS015851687, AG-L-58981

Molecular Formula:	C₉H₈N₂O	Molecular Weight:	160.172620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GPQLUYHSHWAIPB-UHFFFAOYSA-N

1261365-35-8

3-methoxy-1,6-dimethyl-2-oxo-1,2-dihydropyridine-4-carboxylic acid (4 suppliers)

956735-84-5

3-Methoxy-1,6-dimethyl-2-oxo-1,2-dihydropyridine-4-carboxylic acid 2,5-dioxopyrrolidin-1-yl ester (1 supplier)

956735-85-6

3-Methoxy-1,6-naphthyridin-5(6H)-one (6 suppliers)

IUPAC Name: 3-methoxy-6H-1,6-naphthyridin-5-one | CAS Registry Number: 1393553-06-4
Synonyms: 3-METHOXY-1,6-NAPHTHYRIDIN-5(6H)-ONE, MolPort-035-942-705, ZINC95743368, AKOS025403584, AK185090, Q-4835

Molecular Formula:	C₉H₈N₂O₂	Molecular Weight:	176.175 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UBMCCADQSDDDOO-UHFFFAOYSA-N

1393553-06-4

3-Methoxy-1,7-naphthyridin-8(7H)-one (2 suppliers)

IUPAC Name: 3-methoxy-7H-1,7-naphthyridin-8-one | CAS Registry Number: 1569695-13-1
Synonyms: 3-methoxy-1,7-naphthyridin-8(7H)-one, SCHEMBL15991597, SCHEMBL17326021, TUCRFOHEIQQZRS-UHFFFAOYSA-N, AKOS027338960

Molecular Formula:	C₉H₈N₂O₂	Molecular Weight:	176.175 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: TUCRFOHEIQQZRS-UHFFFAOYSA-N

1569695-13-1

3-Methoxy-1,7-naphthyridin-8-amine (2 suppliers)

IUPAC Name: 3-methoxy-1,7-naphthyridin-8-amine | CAS Registry Number: 1600511-87-2
Synonyms: 3-methoxy-1,7-naphthyridin-8-amine, SCHEMBL15900260, IEIKGTGFCNWKKR-UHFFFAOYSA-N, AKOS027329655, ZINC217075454, AK329708

Molecular Formula:	C₉H₉N₃O	Molecular Weight:	175.191 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IEIKGTGFCNWKKR-UHFFFAOYSA-N

1600511-87-2

3-METHOXY-1,7-OCTADIENE (3 suppliers)

IUPAC Name: 3-methoxyocta-1,7-diene | CAS Registry Number: 20202-62-4
Synonyms: 3-Methoxy-1,7-octadiene, 1,7-Octadiene, 3-methoxy-, AC1LB4FL, 3-methoxyocta-1,7-diene, CTK0J9243, AG-E-47904

Molecular Formula:	C₉H₁₆O	Molecular Weight:	140.222740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XURMIWYINDMTRH-UHFFFAOYSA-N

20202-62-4

3-METHOXY-1,8-NAPHTHYRIDIN-2(1H)-ONE (4 suppliers)

IUPAC Name: 3-methoxy-1H-1,8-naphthyridin-2-one | CAS Registry Number: 1150617-67-6
Synonyms: ZINC32915161, AKOS015918524, 3-methoxy-1H-1,8-naphthyridin-2-one, 3-methoxy-1,8-naphthyridin-2(1H)-one, ST51054639, A803302, S14-0101

Molecular Formula:	C₉H₈N₂O₂	Molecular Weight:	176.172020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NUKIDQDARZRTAB-UHFFFAOYSA-N

1150617-67-6

3-methoxy-1,8-naphthyridin-4-ylmethanol (0 suppliers)

IUPAC Name: (3-methoxy-1,8-naphthyridin-4-yl)methanol | CAS Registry Number: 1539309-52-8
Synonyms: SCHEMBL15415344, ZINC218447759, DA-44041

Molecular Formula:	C₁₀H₁₀N₂O₂	Molecular Weight:	190.202 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ANJNWNNMLPJDGX-UHFFFAOYSA-N

1539309-52-8

3-methoxy-1,8-naphthyridin-4-ylmethyl methanesulfonate (0 suppliers)

IUPAC Name: (3-methoxy-1,8-naphthyridin-4-yl)methyl methanesulfonate | CAS Registry Number: 1539309-53-9
Synonyms: SCHEMBL15414641, ZINC218371804, DA-44040

Molecular Formula:	C₁₁H₁₂N₂O₄S	Molecular Weight:	268.287 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: QFKUPIRDCFRNBW-UHFFFAOYSA-N

1539309-53-9

3-methoxy-1,8-naphthyridine-4-carbaldehyde (0 suppliers)

IUPAC Name: 3-methoxy-1,8-naphthyridine-4-carbaldehyde | CAS Registry Number: 893566-53-5
Synonyms: SCHEMBL3148928, ZINC142163304, DA-40768

Molecular Formula:	C₁₀H₈N₂O₂	Molecular Weight:	188.186 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YERCYIKLUCSUOT-UHFFFAOYSA-N

893566-53-5

3-Methoxy-1-((6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)methyl)-1H-pyrazol-4-amine (3 suppliers)

IUPAC Name: 3-methoxy-1-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-ylmethyl)pyrazol-4-amine | CAS Registry Number: 1177315-73-9
Synonyms: 3-methoxy-1-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-ylmethyl)-1H-pyrazol-4-amine, MolPort-006-389-193, SBB026962, STK510340, ZINC35655646, AKOS005169103, MCULE-4234204344, EN300-232222, 3-methoxy-1-(5H,6H,7H,8H,9H-1,2,4-triazolo[4,5-a]azaperhydroepin-3-ylmethyl)py razole-4-ylamine

Molecular Formula:	C₁₂H₁₈N₆O	Molecular Weight:	262.317 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RFALDUPZPJLZSS-UHFFFAOYSA-N

1177315-73-9

3-Methoxy-1-(1,3-dimethyl-3-butenyl)benzene (1 supplier)

IUPAC Name: 1-methoxy-3-(4-methylpent-4-en-2-yl)benzene | CAS Registry Number: 74672-09-6
Synonyms: AC1LBLXC, 3-(1,3-Dimethyl-3-butenyl)phenyl methyl ether, Benzene, 1-(1,3-dimethyl-3-butenyl)-3-methoxy-, SCHEMBL17755166, CTK7A8905, BLIZIVSMDRITIH-UHFFFAOYSA-N, 1-methoxy-3-(4-methylpent-4-en-2-yl)benzene, 3-(1,3-Dimethyl-3-butenyl)phenyl methyl ether #

Molecular Formula:	C₁₃H₁₈O	Molecular Weight:	190.286 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BLIZIVSMDRITIH-UHFFFAOYSA-N

74672-09-6

3-Methoxy-1-(1-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)ethyl)-1H-pyrazol-4-amine (2 suppliers)

IUPAC Name: 3-methoxy-1-[1-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)ethyl]pyrazol-4-amine | CAS Registry Number: 1177290-97-9
Synonyms: 3-methoxy-1-[1-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)ethyl]-1H-pyrazol-4-amine, SBB026986, STK510358, AKOS005169087, MCULE-5054506968, 1-(5H,6H,7H,8H,9H-1,2,4-triazolo[4,5-a]azaperhydroepin-3-ylethyl)-3-methoxypyr azole-4-ylamine

Molecular Formula:	C₁₃H₂₀N₆O	Molecular Weight:	276.344 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FJCGDHXGWLEZIT-UHFFFAOYSA-N

1177290-97-9

3-Methoxy-1-(1-{5H,6H,7H,8H-[1,2,4]triazolo[4,3-a]pyridin-3-yl}ethyl)-1H-pyrazol-4-amine (1 supplier)

IUPAC Name: 3-methoxy-1-[1-(5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]pyrazol-4-amine | CAS Registry Number: 1443282-83-4
Synonyms: 3-methoxy-1-[1-(5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]-1H-pyrazol-4-amine, STL415279, AKOS025255477, EN300-232985

Molecular Formula:	C₁₂H₁₈N₆O	Molecular Weight:	262.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HOZDFBKAOVEOQU-UHFFFAOYSA-N

1443282-83-4

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