3-methanesulfonylthiophene-2-carbaldehyde,3-METHANETHIOSULFONYL-N,N-DIMETHYLPROPIONAMIDE Suppliers & Manufacturers

CHEMICAL products beginning with : 3

171101 to 171150 of 213698 results Page:

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PRODUCT NAME

CAS Registry Number

3-methanesulfonylthiophene-2-carbaldehyde (1 supplier)

IUPAC Name: 3-methylsulfonylthiophene-2-carbaldehyde | CAS Registry Number: 2092396-88-6
Synonyms: 3-methylsulfonylthiophene-2-carbaldehyde, 3-(Methylsulfonyl)thiophene-2-carbaldehyde, starbld0031961

Molecular Formula:	C₆H₆O₃S₂	Molecular Weight:	190.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LHVHEDLTQMUKFX-UHFFFAOYSA-N

2092396-88-6

3-METHANETHIOSULFONYL-N,N-DIMETHYLPROPIONAMIDE (8 suppliers)

IUPAC Name: N,N-dimethyl-3-methylsulfonylsulfanylpropanamide | CAS Registry Number: 359436-82-1
Synonyms: 3-Methanethiosulfonyl-N,N-dimethylpropionamide, MTS-DMPA, AC1N5KOI, CTK8E9901, ZINC02569537, N,N-dimethyl-3-methylsulfonylsulfanylpropanamide, Methanesulfonothioic Acid S-[3-(Dimethylamino)-3-oxopropyl] Ester

Molecular Formula:	C₆H₁₃NO₃S₂	Molecular Weight:	211.302320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FHYPBDHTWMABHJ-UHFFFAOYSA-N

359436-82-1

3-Methbenzyl isocyanate (15 suppliers)

IUPAC Name: 1-(isocyanatomethyl)-3-methylbenzene | CAS Registry Number: 61924-25-2
Synonyms: 3-Methylbenzyl isocyanate, 487414_ALDRICH, ZINC02568121, CID2733387

Molecular Formula:	C₉H₉NO	Molecular Weight:	147.173860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JCUQBSLBFAVVOS-UHFFFAOYSA-N

61924-25-2

3-Methoxy 5-Dibenzosuberenone (7 suppliers)

IUPAC Name: 2-methoxydibenzo[1,3-e:1',2'-f][7]annulen-11-one | CAS Registry Number: 22725-38-8
Synonyms: SureCN5334950, AGN-PC-00Q04G, 3-Methoxy-5H-dibenzo[a,d]cyclohepten-5-one, FT-0671209, 5H-Dibenzo[a,d]cyclohepten-5-one, 3-methoxy-

Molecular Formula:	C₁₆H₁₂O₂	Molecular Weight:	236.265280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JHOJBXHWZYUDRK-UHFFFAOYSA-N

22725-38-8

3-methoxy 6-nitropicolinaldehyde (0 suppliers)

IUPAC Name: 3-methoxy-6-nitropyridine-2-carbaldehyde | CAS Registry Number: 368835-19-2
Synonyms: SCHEMBL6074247, 3-Methoxy-6-nitropicolinaldehyde, DBYCCIOLSNTFRN-UHFFFAOYSA-N, 3-METHOXY 6-NITROPICOLINALDEHYDE, 3-methoxy-6-nitro-pyridine-2-carbaldehyde

Molecular Formula:	C₇H₆N₂O₄	Molecular Weight:	182.135 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: DBYCCIOLSNTFRN-UHFFFAOYSA-N

368835-19-2

3-Methoxy Acetaminophen-d3 (3 suppliers)

IUPAC Name: 2,2,2-trideuterio-N-(4-hydroxy-3-methoxyphenyl)acetamide | CAS Registry Number: 1246816-53-4

Molecular Formula:	C₉H₁₁NO₃	Molecular Weight:	184.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KIZWIAQUWRXFNC-FIBGUPNXSA-N

1246816-53-4

3-METHOXY BENZALDEHYDE 98% (1 supplier)

591-31-3

3-METHOXY BENZENETHIO (1 supplier)

3-METHOXY BENZOPYRENE (MAJOR) (1 supplier)

3-METHOXY BENZYL ALCOHOL, [METHYLENE-14C] (1 supplier)

3-METHOXY BUTYRALDEHYDE (6 suppliers)

IUPAC Name: 3-methoxybutanal | CAS Registry Number: 5281-76-5
Synonyms: Aldol ether, 3-Methoxybutanal, 3-Methoxybutyraldehyde, Butanal, 3-methoxy-, 3-Methoxy butyraldehyde, beta-Methoxybutyraldehyde, Butyraldehyde, 3-methoxy-, .beta.-Methoxybutyraldehyde, WLN: VH1Y1&O1, Butanal, 3-methoxy- (9CI), NSC71979, NSC 71979, CID98040, BRN 1740323, AI3-25355, LS-47554, 4-01-00-03984 (Beilstein Handbook Reference)

Molecular Formula:	C₅H₁₀O₂	Molecular Weight:	102.131700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VVXNMKJDQVBOLT-UHFFFAOYSA-N

5281-76-5

3-METHOXY CINNAMIC ALDEHYDE (5 suppliers)

472-61-1

3-Methoxy Dibenzosuberone (7 suppliers)

IUPAC Name: 2-methoxy-5,6-dihydrodibenzo[3,1-[7]annulen-11-one | CAS Registry Number: 17910-76-8
Synonyms: SureCN5337855, 3-Methoxy Dibenzocycloheptenone, 3-Methoxy Dibenzosuberan-5-one, FT-0671210, 10,11-Dihydro-3-methoxy-5H-dibenzo[a,d]cyclohepten-5-one, 3-Methoxy-10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5-one

Molecular Formula:	C₁₆H₁₄O₂	Molecular Weight:	238.281160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JPZSNCJZMJUYHS-UHFFFAOYSA-N

17910-76-8

3-Methoxy Dopamine-d4 Hydrochloride (9 suppliers)

IUPAC Name: 4-(2-amino-1,1,2,2-tetradeuterioethyl)-2-methoxyphenol;hydrochloride | CAS Registry Number: 1216788-76-9
Synonyms: CTK8F5105, Homovanillylamine-d4 Hydrochloride, 3-Methoxytyramine-d4 Hydrochloride, 3-O-Methyldopamine-d4 Hydrochloride, AG-G-97310, 4-(2-Aminoethyl-d4)guaiacol-Hydrochloride, 2-(4-Hydroxy-3-methoxyphenyl)ethylamine-d4 Hydrochloride, 2-(4-Hydroxy-3-methoxyphenyl)ethylamine-d4 Hydrochloride;3-Methoxy Dopamine-d4 Hydrochloride;3-Methoxytyramine-d4 Hydrochloride;3-O-Methyldopamine-d4 Hydrochloride;4-(2-Aminoethyl-d4)guaiacol-Hydrochloride;Homovanillylamine-d4 Hydrochloride, 74719-64-5

Molecular Formula:	C₉H₁₄ClNO₂	Molecular Weight:	207.690607 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: AWRIOTVUTPLWLF-HGFPCDIYSA-N

1216788-76-9

3-Methoxy Favipiravir (2 suppliers)

259794-09-7

3-Methoxy Iminostilbene (6 suppliers)

IUPAC Name: 2-methoxy-11H-benzo[b][1]benzazepine | CAS Registry Number: 92483-74-4
Synonyms: 3-METHOXY IMINOSTILBENE, SCHEMBL11116203, 3-Methoxy-5H-dibenz[b,f]azepine, ZINC65743250, PL031759, FT-0671238, 14-METHOXY-2-AZATRICYCLO[9.4.0.0(3),?]PENTADECA-1(11),3,5,7,9,12,14-HEPTAENE

Molecular Formula:	C₁₅H₁₃NO	Molecular Weight:	223.275 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IGUWZDGUWHFXFL-UHFFFAOYSA-N

92483-74-4

3-methoxy Limaprost (1 supplier)

3-METHOXY LORATADINE (8 suppliers)

IUPAC Name: ethyl 4-(8-chloro-3-methoxy-5,6-dihydrobenzo[1,2]cyclohepta[2,4-b]pyridin-11-ylidene)piperidine-1-carboxylate | CAS Registry Number: 165739-73-1
Synonyms: 3-Methoxy Loratadine, AGN-PC-01VAIQ, SureCN7675089, CTK8E8120, ZINC22062296, FT-0671234, FT-0671235, 4-(8-Chloro-5,6-dihydro-3-methoxy-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ylidene)-1-piperidinecarboxylic Acid Ethyl Ester, ethyl 4-(8-chloro-3-methoxy-5,6-dihydrobenzo[1,2]cyclohepta[2,4-b]pyridin-11-ylidene)piperidine-1-carboxylate

Molecular Formula:	C₂₃H₂₅ClN₂O₃	Molecular Weight:	412.909200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XIUQXOBEGLVYPC-UHFFFAOYSA-N

165739-73-1

3-Methoxy Loratadine-d4 (6 suppliers)

IUPAC Name: ethyl 4-(8-chloro-3-methoxy-5,6-dihydrobenzo[1,2]cyclohepta[2,4-b]pyridin-11-ylidene)-2,2,6,6-tetradeuteriopiperidine-1-carboxylate | CAS Registry Number: 1189501-87-8
Synonyms: 4-(8-Chloro-5,6-dihydro-3-methoxy-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ylidene)-1-piperidine-d4-carboxylic Acid Ethyl Ester

Molecular Formula:	C₂₃H₂₅ClN₂O₃	Molecular Weight:	416.933847 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XIUQXOBEGLVYPC-MKQHWYKPSA-N

1189501-87-8

3-Methoxy Methamphetamine Hydrochloride (4 suppliers)

IUPAC Name: 1-(3-methoxyphenyl)-N-methylpropan-2-amine;hydrochloride | CAS Registry Number: 79896-22-3
Synonyms: AC1MHOL3, N,alpha-Dimethyl-m-methoxyphenethylamine hydrochloride, NIOSH/SH5670000, LS-103390, FT-0671246, SH56700000, (+/-)-3-Methoxymethamphetamine Hydrochloride, 3-Methoxy-N,|A-dimethylbenzeneethanamine Hydrochloride, 1-(3-methoxyphenyl)-N-methylpropan-2-amine hydrochloride, Phenethylamine, N,alpha-dimethyl-m-methoxy-, hydrochloride

Molecular Formula:	C₁₁H₁₈ClNO	Molecular Weight:	215.719720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UFGUIIUBDSVRFC-UHFFFAOYSA-N

79896-22-3

3-Methoxy Methamphetamine-d3 Hydrochloride (2 suppliers)

1346599-25-4

3-METHOXY METHYL PROPIONATE (1 supplier)

3-METHOXY PHENCYCLIDINE-D3 HYDROCHLORIDE (1 supplier)

3-Methoxy phenol (0 suppliers)

3-Methoxy Phenothiazine (0 suppliers)

3-METHOXY PHENYL 4-AMINOSALICYLATE (1 supplier)

IUPAC Name: (3-methoxyphenyl) 4-amino-2-hydroxybenzoate | CAS Registry Number: 56356-18-4
Synonyms: 4-Amino-2-hydroxybenzoic acid 3-methoxyphenyl ester

Molecular Formula:	C₁₄H₁₃NO₄	Molecular Weight:	259.261 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: OMJNFADNIZJUML-UHFFFAOYSA-N

56356-18-4

3-METHOXY PHENYL ACETIC ACID (0 suppliers)

1798-9-0

3-Methoxy Phenylboronic Acid (62 suppliers)

IUPAC Name: (3-methoxyphenyl)boronic acid | CAS Registry Number: 10365-98-7
Synonyms: Ambap800, 3-Methoxyphenylboronic acid, Phenylboronic Acid, 6, 3-Methoxybenzeneboronic acid, (3-methoxyphenyl)boronic acid, 441686_ALDRICH, ALBB-006097, FS000870, TL8000159

Molecular Formula:	C₇H₉BO₃	Molecular Weight:	151.955560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NLLGFYPSWCMUIV-UHFFFAOYSA-N

10365-98-7

3-Methoxy Propylamine (29 suppliers)

IUPAC Name: 3-methoxypropan-1-amine | CAS Registry Number: 5332-73-0
Synonyms: 3-Methoxypropylamine, 1-Propanamine, 3-methoxy-, 3-Methyoxypropylamine, Propylamine, 3-methoxy-, 1-Amino-3-methoxypropane, 3-Methoxy-n-propylamine, 3-Methoxy-1-propanamine, gamma-Methoxypropylamine, 3 -Methoxypropylamine, 3-Aminopropyl methyl ether, 3-methoxypropan-1-amine, Propanolamine methyl ether, 3-MPA, .gamma.-Methoxypropylamine, CCRIS 6178, M25007_ALDRICH, WLN: Z3O1, NSC 552, NSC552, 65309_FLUKA

Molecular Formula:	C₄H₁₁NO	Molecular Weight:	89.136240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FAXDZWQIWUSWJH-UHFFFAOYSA-N

5332-73-0

3-METHOXY PROSTAGLANDIN F1A (5 suppliers)

IUPAC Name: 7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(3S)-3-hydroxyoct-1-enyl]cyclopentyl]-3-methoxyheptanoic acid | CAS Registry Number: 54432-43-8
Synonyms: 3-methoxy Prostaglandin F1alpha, CTK8F5107, AG-F-88838

Molecular Formula:	C₂₁H₃₈O₆	Molecular Weight:	386.522820 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: UBKBNBIEPZZFBF-JNJQLOFASA-N

54432-43-8

3-Methoxy Puerarin (14 suppliers)

IUPAC Name: 7-hydroxy-3-(4-hydroxy-3-methoxyphenyl)-8-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]chromen-4-one | CAS Registry Number: 117047-07-1
Synonyms: 3'-Methoxypuerarin, 3-Methoxy puerarin, AC1NSY64, 3'- METHOXY PUERARIN, SCHEMBL8582185, MolPort-039-337-151, ZINC33832534, AKOS030573599, BT000792, DR002759, Q-100079, 4H-1-Benzopyran-4-one,8-b-D-glucopyranosyl-7-hydroxy-3-(4-hydroxy-3-methoxyphenyl)-, 7-hydroxy-3-(4-hydroxy-3-methoxyphenyl)-8-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]chromen-4-one

Molecular Formula:	C₂₂H₂₂O₁₀	Molecular Weight:	446.408 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: HQQUZVFMUSCUJS-PGPONNFDSA-N

117047-07-1

3-Methoxy Ropinirole Hydrochloride (3 suppliers)

1391052-27-9

3-Methoxy thioanisole (22 suppliers)

IUPAC Name: 1-methoxy-3-methylsulfanylbenzene | CAS Registry Number: 2388-74-1
Synonyms: Anisole, m-(methylthio)-, 1-Methoxy-3-methylthiobenzene, Benzene, 1-methoxy-3-(methylthio)-, NSC133794, ZINC01720840

Molecular Formula:	C₈H₁₀OS	Molecular Weight:	154.229400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IWVQVOXDIOKVBE-UHFFFAOYSA-N

2388-74-1

3-Methoxy Thiophenol (33 suppliers)

IUPAC Name: 3-methoxybenzenethiol | CAS Registry Number: 15570-12-4
Synonyms: 3-Methoxythiophenol, 3-Mercaptoanisole, 3-Methoxy thiophenol, 3-Methoxybenzenethiol, m-Methoxythiophenol, meta-Methoxybenzenethiol, Ambap7255, 155705_ALDRICH, EINECS 239-617-7, TL8006751, Y11037

Molecular Formula:	C₇H₈OS	Molecular Weight:	140.202820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QMVAZEHZOPDGHA-UHFFFAOYSA-N

15570-12-4

3-METHOXY(2S)-(-)-METHYL-3-OXOPROPYLZINC BROMIDE (7 suppliers)

IUPAC Name: bromozinc(1+);methyl (2S)-2-methanidylpropanoate | CAS Registry Number: 312693-18-8
Synonyms: (S)-(-)-3-Methoxy-2-methyl-3-oxopropylzinc bromide solution, 498815_ALDRICH, AKOS016017849

Molecular Formula:	C₅H₉BrO₂Zn	Molecular Weight:	246.407760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZHZWKFSRZQRSJL-FHNDMYTFSA-M

312693-18-8

3-METHOXY-(2R)-(+)-METHYL-3-OXOPROPYLZINC BROMIDE (6 suppliers)

IUPAC Name: bromozinc(1+);methyl (2R)-2-methanidylpropanoate | CAS Registry Number: 352525-75-8
Synonyms: 343338-26-1, (R)-(+)-3-Methoxy-2-methyl-3-oxopropylzinc bromide solution, (R)-(+)-3-Methoxy-2-methyl-3-oxopropylzinc bromide solution, 0.5 M in THF

Molecular Formula:	C₅H₉BrO₂Zn	Molecular Weight:	246.409 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZHZWKFSRZQRSJL-RZFWHQLPSA-M

352525-75-8

3-METHOXY-(3BETA)-OLEAN-12-EN-28-OIC ACID METHYL ESTER (2 suppliers)

IUPAC Name: methyl (4aS,6aR,6aS,6bR,8aR,10S,12aR,14bS)-10-methoxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylate | CAS Registry Number: 76936-03-3
Synonyms: 3-METHOXY- -OLEAN-12-EN-28-OICACIDMETHYLESTER

Molecular Formula:	C₃₂H₅₂O₃	Molecular Weight:	484.753480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CDCSOLGNQVFQJT-DFHVBEEKSA-N

76936-03-3

3-METHOXY-(3BETA)-URS-12-EN-28-OIC ACID (1 supplier)

IUPAC Name: (1S,2R,4aS,6aR,6aS,6bR,8aR,10S,12aR,14bS)-10-methoxy-1,2,6a,6b,9,9,12a-heptamethyl-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydro-1H-picene-4a-carboxylic acid | CAS Registry Number: 94443-48-8
Synonyms: 3-METHOXY- -URS-12-EN-28-OICACID

Molecular Formula:	C₃₁H₅₀O₃	Molecular Weight:	470.726900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VIJVUSYDLMSYHB-QHQGJMPNSA-N

94443-48-8

3-METHOXY-(3BETA)-URS-12-EN-28-OIC ACID METHYL ESTER (1 supplier)

93237-73-1

3-METHOXY-?-[(TRIMETHYLSILYL)OXY]-BENZENEACETONITRILE (6 suppliers)

IUPAC Name: 2-(3-methoxyphenyl)-2-trimethylsilyloxyacetonitrile | CAS Registry Number: 93554-98-4
Synonyms: SCHEMBL2610137, AKOS011843590, alpha-(Trimethylsiloxy)-3-methoxybenzeneacetonitrile, Benzeneacetonitrile, 3-methoxy-alpha-[(trimethylsilyl)oxy]-

Molecular Formula:	C₁₂H₁₇NO₂Si	Molecular Weight:	235.358 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BCMKFMIXDLPHAK-UHFFFAOYSA-N

93554-98-4

3-Methoxy-?-[(trimethylsilyl)oxy]benzeneacetic acid trimethylsilyl ester (1 supplier)

IUPAC Name: trimethylsilyl 2-(3-methoxyphenyl)-2-trimethylsilyloxyacetate | CAS Registry Number: 55530-67-1
Synonyms: Benzeneacetic acid, 3-methoxy-.alpha.-[(trimethylsilyl)oxy]-, trimethylsilyl ester, m-Methoxymandelic acid (tms), AC1LB6BI, m-Methoxymandelic acid (2TMS), CTK8J2679, WGEAHMOFUVPHPD-UHFFFAOYSA-N, Mandelic acid, 3-methoxy, bis-TMS, m-Methoxymandelic acid, 2TMS derivative, Trimethylsilyl (3-methoxyphenyl)[(trimethylsilyl)oxy]acetate #, trimethylsilyl 2-(3-methoxyphenyl)-2-trimethylsilyloxyacetate, 3-Methoxy-alpha-[(trimethylsilyl)oxy]benzeneacetic acid trimethylsilyl ester

Molecular Formula:	C₁₅H₂₆O₄Si₂	Molecular Weight:	326.539 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WGEAHMOFUVPHPD-UHFFFAOYSA-N

55530-67-1

3-Methoxy-?-methyl-4-(2-thiazolyl)benzeneacetic acid (1 supplier)

IUPAC Name: 2-[3-methylsulfanyl-4-(1,3-thiazol-2-yl)phenyl]propanoic acid | CAS Registry Number: 132483-58-0
Synonyms: 2-[4-(Thiazol-2-yl)-3-methylthiophenyl]propanoic acid

Molecular Formula:	C₁₃H₁₃NO₂S₂	Molecular Weight:	279.372 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AMNKEYMTUROIDY-UHFFFAOYSA-N

132483-58-0

3-Methoxy-[1,1'-biphenyl]-4-carboxylic acid (9 suppliers)

IUPAC Name: 2-methoxy-4-phenylbenzoic acid | CAS Registry Number: 175153-18-1
Synonyms: 2-METHOXY-4-PHENYLBENZOIC ACID, AGN-PC-01ZSKX, SureCN504872, ACMC-209e96, CTK8B1012, MolPort-008-150-453, ANW-22744, AKOS015888712, AK108118, KB-231163, A-3125, [1,1'-Biphenyl]-4-carboxylic acid, 3-methoxy-, I01-11563

Molecular Formula:	C₁₄H₁₂O₃	Molecular Weight:	228.243280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WRDIRXZLYQHBPH-UHFFFAOYSA-N

175153-18-1

3-Methoxy-[1,5]naphthyridine-4-carbaldehyde (9 suppliers)

IUPAC Name: 3-methoxy-1,5-naphthyridine-4-carbaldehyde | CAS Registry Number: 1056877-13-4
Synonyms: 3-Methoxy-1,5-naphthyridine-4-carbaldehyde, AKOS016013372, AK-40853, KB-236438

Molecular Formula:	C₁₀H₈N₂O₂	Molecular Weight:	188.182720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UZCHPWZCSDQAPU-UHFFFAOYSA-N

1056877-13-4

3-Methoxy-1'-methylspiro[isochroman-1,4'-piperidine] (0 suppliers)

IUPAC Name: 3-methoxy-1'-methylspiro[3,4-dihydroisochromene-1,4'-piperidine] | CAS Registry Number: 153899-56-0
Synonyms: CHEMBL138856, BDBM50108667, AKOS027357338, 1'-Methyl-3-methoxy-3,4-dihydrospiro[1H-2-benzopyran-1,4'-piperidine], 3-methoxy-1''-methylspiro[3,4-dihydro-1H-isochromene-1,4''-(hexahydropyridine)]

Molecular Formula:	C₁₅H₂₁NO₂	Molecular Weight:	247.338 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BMBFJAYAIYTGJO-UHFFFAOYSA-N

153899-56-0

3-methoxy-1(2H)-Isoquinolinone (5 suppliers)

IUPAC Name: 3-methoxy-2H-isoquinolin-1-one | CAS Registry Number: 59048-50-9
Synonyms: SCHEMBL3838553, SCHEMBL13728493, 3-methoxyisoquinolin-1(2H)-one, USBOHUIYVCEVLA-UHFFFAOYSA-N, 1(2H)-Isoquinolinone, 3-methoxy-, ZINC139731107, 3-methoxy-1,2-dihydro-1-isoquinolinone, 3-methoxy-1,2-dihydroisoquinolin-1-one, F2147-8706

Molecular Formula:	C₁₀H₉NO₂	Molecular Weight:	175.187 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: USBOHUIYVCEVLA-UHFFFAOYSA-N

59048-50-9

3-METHOXY-1(3H)-ISOBENZOFURANONE (12 suppliers)

IUPAC Name: 3-methoxy-3H-2-benzofuran-1-one | CAS Registry Number: 4122-57-0
Synonyms: 3-Methoxyphthalide, Ambku16017, NSC408564, 3-Methoxy-2-benzofuran-1(3H)-one, MolPort-003-661-848, AIDS130396, 3-Methoxy-1(3H)-isobenzofuranone, AIDS-130396, CID349017, 3-Methoxy-2-isobenzofuran-1(3H)-one, NSC 408564, M2007, AI-942/25034663

Molecular Formula:	C₉H₈O₃	Molecular Weight:	164.158020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OIIJJGAFRGJQSQ-UHFFFAOYSA-N

4122-57-0

3-Methoxy-1,1':2',1''-terphenyl (1 supplier)

929700-46-9

3-Methoxy-1,1-dioxo-1lambda6-thiane-3-carboxylic acid (1 supplier)

IUPAC Name: 3-methoxy-1,1-dioxothiane-3-carboxylic acid | CAS Registry Number: 1543368-00-8

Molecular Formula:	C₇H₁₂O₅S	Molecular Weight:	208.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MZHMEOMZYMCVLI-UHFFFAOYSA-N

1543368-00-8

3-Methoxy-1,1-dioxo-1lambda6-thietane-3-carboxylic acid (2 suppliers)

IUPAC Name: 3-methoxy-1,1-dioxothietane-3-carboxylic acid | CAS Registry Number: 1780968-16-2
Synonyms: 3-methoxy-1,1-dioxo-1lambda6-thietane-3-carboxylic acid

Molecular Formula:	C₅H₈O₅S	Molecular Weight:	180.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XVESCEGNUFWXQF-UHFFFAOYSA-N

1780968-16-2

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