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CHEMICAL products beginning with : 3
171801 to 171850 of 213698 results  Page: << Previous 50 Results 3420 3421 3422 3423 3424 3425 3426 3427 3428 3429 3430 3431 3432 3433 3434 3435 3436 [3437] 3438 3439 3440 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-Methoxy-3-oxopropane-1-sulfinic acid (3 suppliers)
Compound Structure IUPAC Name: 3-methoxy-3-oxopropane-1-sulfinic acid | CAS Registry Number: 71561-98-3
Synonyms: 3-methoxy-3-oxopropane-1-sulfinic acid, SCHEMBL4164025, ZINC26895553, ZINC26895556, AKOS030623856, AJ-82967, AJ-82968

Molecular Formula: C4H8O4SMolecular Weight: 152.164 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UZMMFSDVODXBFS-UHFFFAOYSA-N

71561-98-3
3-METHOXY-3-OXOPROPYL-1-BORONIC ACID PINACOL ESTER,=97% (1 supplier)
3-Methoxy-3-phenyl-1,2-cyclopropanedicarboxylic acid diethyl ester (1 supplier)
Compound Structure IUPAC Name: diethyl 3-methoxy-3-phenylcyclopropane-1,2-dicarboxylate | CAS Registry Number: 1472-10-2
Synonyms: AC1LBV2J, CTK8H0009, ZJAPBMNMCUJUJY-UHFFFAOYSA-N, diethyl 3-methoxy-3-phenylcyclopropane-1,2-dicarboxylate, Diethyl 3-methoxy-3-phenyl-1,2-cyclopropanedicarboxylate #, 1,2-Cyclopropanedicarboxylic acid, 3-methoxy-3-phenyl-, diethyl ester, (1.alpha.,2.beta.,3.alpha.)-

Molecular Formula: C16H20O5Molecular Weight: 292.331 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZJAPBMNMCUJUJY-UHFFFAOYSA-N

1472-10-2
3-methoxy-3-phenyl-1-propyne (1 supplier)
Compound Structure IUPAC Name: 1-methoxyprop-2-ynylbenzene | CAS Registry Number: 50874-13-0
Synonyms: 3-Methoxy-3-phenyl-1-propyne, 1-methoxyprop-2-ynylbenzene, AC1LB370, CTK1G5905, Benzene, (1-methoxy-2-propynyl)-, AG-J-01185

Molecular Formula: C10H10OMolecular Weight: 146.185800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BUHKAOPBZBSTSX-UHFFFAOYSA-N

50874-13-0
3-METHOXY-3-PHENYL-2-BENZOFURAN-1(3H)-ONE (3 suppliers)
Compound Structure IUPAC Name: 3-methoxy-3-phenyl-2-benzofuran-1-one | CAS Registry Number: 7335-63-9
Synonyms: Ambcb5403689, Oprea1_239806, Oprea1_363170, NSC59311, MolPort-001-662-849, MolPort-001-887-124, AIDS125033, AIDS-125033, CID246358, NSC 59311, 3-Methoxy-3-phenyl-2-benzofuran-1(3H)-one, 3-methoxy-3-phenyl-isobenzofuran-1-one, BAS 01053101, 3-Methoxy-3-phenyl-3H-isobenzofuran-1-one, AK-968/36802042

Molecular Formula: C15H12O3Molecular Weight: 240.253980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WWROZRYLEDOUCU-UHFFFAOYSA-N

7335-63-9
3-METHOXY-3-PHENYL-PIPERIDIN-2-ONE (2 suppliers)
Compound Structure IUPAC Name: 3-methoxy-3-phenylpiperidin-2-one | CAS Registry Number: 87532-77-2
Synonyms: 3-Mppd, CHEBI:199356, 3-Methoxy-3-phenyl-2-piperidinone, 3-Methoxy-3-phenyl-piperidin-2-one, CID137300

Molecular Formula: C12H15NO2Molecular Weight: 205.253000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FPBQWKKYPUOTJH-UHFFFAOYSA-N

87532-77-2
3-Methoxy-3-phenylazetidine (3 suppliers)
Compound Structure IUPAC Name: 3-methoxy-3-phenylazetidine | CAS Registry Number: 35903-73-2
Synonyms: 3-methoxy-3-phenylazetidine, SCHEMBL15222963, SBB084018, ZINC57214396, AKOS005217076

Molecular Formula: C10H13NOMolecular Weight: 163.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UQZZKRPLWZRFPB-UHFFFAOYSA-N

35903-73-2
3-methoxy-3-phenylazetidine hydrochloride (5 suppliers)
Compound Structure IUPAC Name: 3-methoxy-3-phenylazetidine;hydrochloride | CAS Registry Number: 1240528-45-3
Synonyms: AC1Q3BYJ, MolPort-016-634-112, AKOS026742884, EN300-50072, Z1992316405

Molecular Formula: C10H14ClNOMolecular Weight: 199.678 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FETSBXWNGPPDAU-UHFFFAOYSA-N

1240528-45-3
3-methoxy-3-phenylOxetane (4 suppliers)
Compound Structure IUPAC Name: 3-methoxy-3-phenyloxetane | CAS Registry Number: 1305208-46-1
Synonyms: 3-phenyl-3-methoxyoxetane, 3-Methoxy-3-phenyloxetane, HT861, AK140942

Molecular Formula: C10H12O2Molecular Weight: 164.201080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FGIFCISWGMVHHV-UHFFFAOYSA-N

1305208-46-1
3-METHOXY-3-PHENYLPROPYLCHLORIDE (5 suppliers)
Compound Structure IUPAC Name: (3-chloro-1-methoxypropyl)benzene | CAS Registry Number: 4446-91-7
Synonyms: (3-Chloro-1-methoxypropyl)benzene, 3-Methoxy-3-Phenylpropyl Chloride, NSC66267, AC1L3ZMW, AC1Q3UI2, SureCN5662319, AC1Q44G0, CTK4I8230, KST-1A4982, EINECS 224-687-3, AR-1A4125, NSC-66267, Benzene,(3-chloro-1-methoxypropyl)-, AKOS006346530, AG-F-56091, KB-207242, Ether,a-(2-chloroethyl)benzyl methyl(6CI,7CI,8CI); 3-Methoxy-3-phenyl-1-chloropropane; 3-Methoxy-3-phenylpropylchloride; NSC 66267

Molecular Formula: C10H13ClOMolecular Weight: 184.662620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XXYMJFXCBAUDMV-UHFFFAOYSA-N

4446-91-7
3-METHOXY-3-PIPERIDIN-1-YL-ACRYLONITRILE (2 suppliers)
Compound Structure IUPAC Name: 3-methoxy-3-piperidin-1-ylprop-2-enenitrile | CAS Registry Number: 1020717-70-7
Synonyms: (Z)-3-methoxy-3-(1-piperidyl)prop-2-enenitrile

Molecular Formula: C9H14N2OMolecular Weight: 166.224 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KUQTUDOFXCOPAH-UHFFFAOYSA-N

1020717-70-7
3-Methoxy-3-Pyrrolidinecarboxylic acid Methyl ester (6 suppliers)
Compound Structure IUPAC Name: methyl 3-methoxypyrrolidine-3-carboxylate | CAS Registry Number: 942190-66-1
Synonyms: SCHEMBL2270690, IZCZZVPUXSQCCM-UHFFFAOYSA-N, HE220652, methyl 3-methoxypyrrolidine-3-carboxylate, 3-methoxy-pyrrolidine-3-carboxylic acid methyl ester, 3-Pyrrolidinecarboxylic acid, 3-methoxy-, methyl ester, 3-METHOXY-3-PYRROLIDINECARBOXYLIC ACID METHYL ESTER

Molecular Formula: C7H13NO3Molecular Weight: 159.185 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IZCZZVPUXSQCCM-UHFFFAOYSA-N

942190-66-1
3-methoxy-3h-pyridin-2-one (1 supplier)
Compound Structure IUPAC Name: 3-methoxy-3H-pyridin-2-one | CAS Registry Number: 916792-39-7
Synonyms: 2(3H)-PYRIDINONE, 3-METHOXY-

Molecular Formula: C6H7NO2Molecular Weight: 125.125280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JFBATLMFYNXHGA-UHFFFAOYSA-N

916792-39-7
3-METHOXY-4'-(3-PYRROLINOMETHYL)BENZOPHENONE (9 suppliers)
Compound Structure IUPAC Name: [4-(2,5-dihydropyrrol-1-ylmethyl)phenyl]-(3-methoxyphenyl)methanone | CAS Registry Number: 898763-79-6
Synonyms: AKOS016020132, 3-methoxy-4'-(3-pyrrolinomethyl) benzophenone

Molecular Formula: C19H19NO2Molecular Weight: 293.359660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DADASJBIVRAZEC-UHFFFAOYSA-N

898763-79-6
3-METHOXY-4'-(4-METHYLPIPERAZIN-1-YLMETHYL)BENZOPHENONE (8 suppliers)
Compound Structure IUPAC Name: (3-methoxyphenyl)-[4-[(4-methylpiperazin-1-yl)methyl]phenyl]methanone | CAS Registry Number: 898783-47-6
Synonyms: CTK5G6092, AKOS016020037, AG-H-66322, KB-183429, 3-methoxy-4'-(4-methylpiperazinomethyl)benzophenone, 3-methoxy-4'-(4-methylpiperazinomethyl) benzophenone

Molecular Formula: C20H24N2O2Molecular Weight: 324.416760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZOWKVQWQCFCJKD-UHFFFAOYSA-N

898783-47-6
3-Methoxy-4'-(trifluoromethyl)biphenyl-4-carbonitrile (1 supplier)
Compound Structure IUPAC Name: 2-methoxy-4-[4-(trifluoromethyl)phenyl]benzonitrile | CAS Registry Number: 1261742-02-2
Synonyms: 3-methoxy-4'-(trifluoromethyl)biphenyl-4-carbonitrile, SCHEMBL9951140, XUCIGNUYBDGATA-UHFFFAOYSA-N, A1-08317

Molecular Formula: C15H10F3NOMolecular Weight: 277.240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XUCIGNUYBDGATA-UHFFFAOYSA-N

1261742-02-2
3-Methoxy-4'-Chloro Chalcone (0 suppliers)
3-METHOXY-4'-METHYLBENZOPHENONE (12 suppliers)
Compound Structure IUPAC Name: (3-methoxyphenyl)-(4-methylphenyl)methanone | CAS Registry Number: 82520-37-4
Synonyms: 3-Methoxy-4'-methylbenzophenone, BRN 2581781, MolPort-003-738-087, CID54881, BENZOPHENONE, 3-METHOXY-4'-METHYL-, ZINC02021851, Methanone, (3-methoxyphenyl)(4-methylphenyl)-, LS-38937

Molecular Formula: C15H14O2Molecular Weight: 226.270460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KZQIJMIURWFUIS-UHFFFAOYSA-N

82520-37-4
3-METHOXY-4'-MORPHOLINOMETHYLBENZOPHENONE (9 suppliers)
Compound Structure IUPAC Name: (3-methoxyphenyl)-[4-(morpholin-4-ylmethyl)phenyl]methanone | CAS Registry Number: 898769-70-5
Synonyms: CTK5G5020, AKOS016019916, AG-H-65097, 3-methoxy-4'-morpholinomethyl benzophenone, KB-183443

Molecular Formula: C19H21NO3Molecular Weight: 311.374940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DNLCAWGUXUDRSG-UHFFFAOYSA-N

898769-70-5
3-METHOXY-4'-N-PENTYLBENZOPHENONE (10 suppliers)
Compound Structure IUPAC Name: (3-methoxyphenyl)-(4-pentylphenyl)methanone | CAS Registry Number: 750633-68-2
Synonyms: 3-methoxy-4'-n-pentylbenzophenone, AKOS016018354, KB-183445

Molecular Formula: C19H22O2Molecular Weight: 282.376780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WJOJWPKJPIUGGU-UHFFFAOYSA-N

750633-68-2
3-Methoxy-4'-nitro-1,1'-biphenyl (10 suppliers)
Compound Structure IUPAC Name: 1-methoxy-3-(4-nitrophenyl)benzene | CAS Registry Number: 107624-96-4
Synonyms: 1-Methoxy-3-(4-nitrophenyl)benzene, 1,1'-Biphenyl, 3-methoxy-4'-nitro-, AGN-PC-00LQXB, SureCN7353696, ACMC-1C5N5, CTK0D6511, MolPort-020-003-523, ANW-15832, AKOS015888697, AK-90566, BD229075, KB-236461, I01-11574

Molecular Formula: C13H11NO3Molecular Weight: 229.231340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RHXHCVSIRNYRDA-UHFFFAOYSA-N

107624-96-4
3-METHOXY-4'-PIPERIDIN-1-YLMETHYLBENZOPHENONE (10 suppliers)
Compound Structure IUPAC Name: (3-methoxyphenyl)-[4-(piperidin-1-ylmethyl)phenyl]methanone | CAS Registry Number: 898771-01-2
Synonyms: CTK5G5145, AKOS016019808, AG-H-65229, 3-methoxy-4'-piperidinomethylbenzophenone, 3-methoxy-4'-piperidinomethyl benzophenone, KB-183446

Molecular Formula: C20H23NO2Molecular Weight: 309.402120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CKCGOLNRBBRDOO-UHFFFAOYSA-N

898771-01-2
3-METHOXY-4'-PYRROLIDIN-1-YLMETHYLBENZOPHENONE (9 suppliers)
Compound Structure IUPAC Name: (3-methoxyphenyl)-[4-(pyrrolidin-1-ylmethyl)phenyl]methanone | CAS Registry Number: 898775-99-0
Synonyms: AG-H-65619, CTK5G5516, AKOS016019877, 3-methoxy-4'-pyrrolidinomethylbenzophenone, 3-methoxy-4'-pyrrolidinomethyl benzophenone, KB-183448

Molecular Formula: C19H21NO2Molecular Weight: 295.375540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PNWURPPCXNCDGF-UHFFFAOYSA-N

898775-99-0
3-METHOXY-4'-THIOMETHYLBENZOPHENONE (10 suppliers)
Compound Structure IUPAC Name: (3-methoxyphenyl)-(4-methylsulfanylphenyl)methanone | CAS Registry Number: 750633-64-8
Synonyms: 3-methoxy-4'-thiomethylbenzophenone, AKOS016018338

Molecular Formula: C15H14O2SMolecular Weight: 258.335460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CMTWQXKLZGVQAR-UHFFFAOYSA-N

750633-64-8
3-METHOXY-4'-THIOMORPHOLINOMETHYLBENZOPHENONE (11 suppliers)
Compound Structure IUPAC Name: (3-methoxyphenyl)-[4-(thiomorpholin-4-ylmethyl)phenyl]methanone | CAS Registry Number: 898782-34-8
Synonyms: CTK5G5990, AKOS016020299, AG-H-66214, KB-183450, 3-methoxy-4'-thiomorpholinomethyl benzophenone

Molecular Formula: C19H21NO2SMolecular Weight: 327.440540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GCSCEZYSQUZFBQ-UHFFFAOYSA-N

898782-34-8
3-METHOXY-4,2',5'-TRIHYDROXYCHALCONE 97% (1 supplier)
3-METHOXY-4,4,4-TRIFLUOROCROTONIC ACID ETHYL ESTER (9 suppliers)
Compound Structure IUPAC Name: ethyl 4,4,4-trifluoro-3-methoxybut-2-enoate | CAS Registry Number: 26717-84-0
Synonyms: Ethyl 3-Methoxy-4,4,4-trifluoro-2-butenoate, ethyl 4,4,4-trifluoro-3-methoxybut-2-enoate, AC1MBZ42, CTK4F8381, KB-51135, 2-Butenoic acid,4,4,4-trifluoro-3-methoxy-, ethyl ester

Molecular Formula: C7H9F3O3Molecular Weight: 198.139770 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: WLLCYFXBJYFXQQ-UHFFFAOYSA-N

26717-84-0
3-Methoxy-4,4-dimethylcyclohexan-1-one (2 suppliers)
Compound Structure IUPAC Name: 3-methoxy-4,4-dimethylcyclohexan-1-one | CAS Registry Number: 65080-55-9
Synonyms: 3-METHOXY-4,4-DIMETHYLCYCLOHEXAN-1-ONE

Molecular Formula: C9H16O2Molecular Weight: 156.220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IXJOSINSXZYFIO-UHFFFAOYSA-N

65080-55-9
3-methoxy-4,5,6,7-tetrahydro-1,2-benzisothiazol-4-one (0 suppliers)
Compound Structure IUPAC Name: 3-methoxy-6,7-dihydro-5H-1,2-benzothiazol-4-one | CAS Registry Number: 182317-36-8
Synonyms: 3-Methoxy-4,5,6,7-tetrahydro-1,2-benzisothiazol-4-one, SCHEMBL7976977, XXKGGHBAJABZTC-UHFFFAOYSA-N, AKOS023541976, 3-Methoxy-4, 5,6,7-tetrahydro-1,2-benzisothiazol-4-one

Molecular Formula: C8H9NO2SMolecular Weight: 183.227560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XXKGGHBAJABZTC-UHFFFAOYSA-N

182317-36-8
3-Methoxy-4,5,6,7-tetrahydrobenzo[b]thiophene-2-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 3-methoxy-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxylic acid | CAS Registry Number: 120715-48-2
Synonyms: ZINC84227934, AKOS023398351

Molecular Formula: C10H12O3SMolecular Weight: 212.263 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NISAZBAHPFVIPA-UHFFFAOYSA-N

120715-48-2
3-Methoxy-4,5,6,7-tetrahydroisothiazolo[4,5-c]pyridine (0 suppliers)
Compound Structure IUPAC Name: 3-methoxy-4,5,6,7-tetrahydro-[1,2]thiazolo[4,5-c]pyridine | CAS Registry Number: 1347797-49-2
Synonyms: SCHEMBL9673546

Molecular Formula: C7H10N2OSMolecular Weight: 170.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JOGIBFFHENVJCM-UHFFFAOYSA-N

1347797-49-2
3-Methoxy-4,5-(methylenedioxy)benzaldehyde (1 supplier)
Compound Structure IUPAC Name: 7-methoxy-1,3-benzodioxole-5-carbaldehyde
Synonyms: 5780-07-4, Myristicin aldehyde, 5-methoxypiperonal, 7-METHOXYBENZO[D][1,3]DIOXOLE-5-CARBALDEHYDE, 3-Methoxy-4,5-methylenedioxybenzaldehyde, 7-Methoxy-1,3-benzodioxole-5-carbaldehyde, 1,3-Benzodioxole-5-carboxaldehyde, 7-methoxy-, 3-Methoxypiperonal, 7-Methoxy-benzo[1,3]dioxole-5-carbaldehyde, 7-methoxy-2H-1,3-benzodioxole-5-carbaldehyde, 7-methoxy-1,3-benzodioxole-5-carboxaldehyde, MFCD00016900, Myristicaldehyde, Myristicinaldehyd, Myristicinaldehyde, 7-Methoxybenzo-1,3-dioxole-5-carboxaldehyde, 5NVX6YPV6E, myristicin aldehyde, AldrichCPR, SCHEMBL1418594, CHEMBL3577782

Molecular Formula: C9H8O4Molecular Weight: 180.160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LOFRBHZYZCIOJO-UHFFFAOYSA-N

3-Methoxy-4,5-bis(phenylmethoxy)benzoyl Chloride (1 supplier)70845-74-8
3-METHOXY-4,5-DIMETHYL-PYRROLE-2-CARBOXALDEHYDE (3 suppliers)
Compound Structure IUPAC Name: 3-methoxy-4,5-dimethyl-1H-pyrrole-2-carbaldehyde | CAS Registry Number: 15431-72-8
Synonyms: CTK4C8194, AG-E-02195, 1H-Pyrrole-2-carboxaldehyde,3-methoxy-4,5-dimethyl-, Pyrrole-2-carboxaldehyde,3-methoxy-4,5-dimethyl- (8CI)

Molecular Formula: C8H11NO2Molecular Weight: 153.178440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZZAROJLSPDPNMV-UHFFFAOYSA-N

15431-72-8
3-Methoxy-4,5-dimethylbenzoic acid (1 supplier)188017-02-9
3-Methoxy-4,5-dimethylphenol (1 supplier)
Compound Structure IUPAC Name: 3-methoxy-4,5-dimethylphenol | CAS Registry Number: 146335-37-7
Synonyms: 3-methoxy-4,5-dimethylphenol, phenol, 3-methoxy-4,5-dimethyl-, SCHEMBL683246, DTXSID801308483

Molecular Formula: C9H12O2Molecular Weight: 152.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FXWFDACDFREEHB-UHFFFAOYSA-N

146335-37-7
3-METHOXY-4,5-METHYLENEDIOXYAMPHETAMINE HCL (1 supplier)
Compound Structure IUPAC Name: 1-(7-methoxy-1,3-benzodioxol-5-yl)propan-2-ylazanium chloride | CAS Registry Number: 60676-84-8
Synonyms: Sid 183815, 13674-05-0 (Parent), CID43398, LS-34713, 7-Methoxy-alpha-methyl-1,3-benzodioxole-5-ethanamine hydrochloride, 1,3-BENZODIOXOLE-5-ETHANAMINE, 7-METHOXY-alpha-METHYL-, HYDROCHLORIDE

Molecular Formula: C11H16ClNO3Molecular Weight: 245.702640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HULCPMREEFWFRE-UHFFFAOYSA-N

60676-84-8
3-Methoxy-4,5-Methylenedioxybenzaldehyde (13 suppliers)
Compound Structure IUPAC Name: 7-methoxy-1,3-benzodioxole-5-carbaldehyde | CAS Registry Number: 5780-07-4
Synonyms: Myristic aldehyde, Myristicin aldehyde, ZINC02146907, CID22016, ZERO/009383, EINECS 227-304-8, 3-Methoxy-4,5-methylenedioxybenzaldehyde, 1,3-Benzodioxole-5-carboxaldehyde, 7-methoxy-, 7-Methoxy-1,3-benzodioxole-5-carbaldehyde, AI3-24290, 7-Methoxybenzo-1,3-dioxole-5-carboxaldehyde, 7-METHYOXY-1,3-BENZODIOXOLE-5-CARBOXALDEHYDE

Molecular Formula: C9H8O4Molecular Weight: 180.157420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LOFRBHZYZCIOJO-UHFFFAOYSA-N

5780-07-4
3-Methoxy-4,5-methylenedioxycinnamaldehyde (7 suppliers)
Compound Structure IUPAC Name: (E)-3-(7-methoxy-1,3-benzodioxol-5-yl)prop-2-enal | CAS Registry Number: 74683-19-5
Synonyms: 2-Propenal, 3-(7-methoxy-1,3-benzodioxol-5-yl)-, AC1NSY54, 54976-67-9, AK104401, W2114, 3-(7-methoxy-1,3-benzodioxol-5-yl)-2-propenal, (E)-3-(7-methoxy-1,3-benzodioxol-5-yl)prop-2-enal, 3-(7-Methoxybenzo[d][1,3]dioxol-5-yl)acrylaldehyde

Molecular Formula: C11H10O4Molecular Weight: 206.194700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IQMBSQBMNIILBR-NSCUHMNNSA-N

74683-19-5
3-METHOXY-4,6-BIS(METHYLSULFONYL)-1H-PYRAZOLO[3,4-D]PYRIMIDINE (6 suppliers)
Compound Structure IUPAC Name: 3-methoxy-4,6-bis(methylsulfonyl)-1H-pyrazolo[3,4-d]pyrimidine | CAS Registry Number: 1061346-75-5
Synonyms: SCHEMBL4573732, KB-265833, Z-2996, 1H-Pyrazolo[3,4-d]pyrimidine, 3-methoxy-4,6-bis(methylsulfonyl)-, 1h-pyrazolo[3,4-d]pyrimidine,3-methoxy-4,6-bis(methylsulfonyl)-

Molecular Formula: C8H10N4O5S2Molecular Weight: 306.318800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: VLIBBJIJIZBZOO-UHFFFAOYSA-N

1061346-75-5
3-methoxy-4,6-bis-[2-(4-hydroxyphenyl)propane-2-yl]phenyl (1 supplier)241152-04-5
3-Methoxy-4,6-Dimethylthieno[2.3-B]pyridine (2 suppliers)
Compound Structure IUPAC Name: 3-methoxy-4,6-dimethylthieno[2,3-b]pyridine | CAS Registry Number: 55023-34-2
Synonyms: 3-methoxy-4,6-dimethylthieno[2,3-b]pyridine, AM-807/25099021, 4,6-dimethylthieno[2,3-b]pyridin-3-yl methyl ether, 3-methoxy-4,6-dimethylthiopheno[2,3-b]pyridine, ZINC00335578, AC1LGDYJ, ChemDiv2_001885, CTK7B1935, MolPort-000-920-920, HMS1374F15, RSC005776, SBB091619, AKOS000665923, AG-B-98157, CCG-118715, MCULE-4191664737, BAS 06900133, ST071507, KB-183433, FT-0615973

Molecular Formula: C10H11NOSMolecular Weight: 193.265440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KOSDSPITNIVXIP-UHFFFAOYSA-N

55023-34-2
3-methoxy-4,6-dinitropyridazine 1-oxide (1 supplier)
Compound Structure IUPAC Name: 3-methoxy-4,6-dinitro-1-oxidopyridazin-1-ium | CAS Registry Number: 35436-15-8
Synonyms: BRN 0890356, 4,6-Dinitro-3-methoxypyridazine 1-oxide, Pyridazine, 4,6-dinitro-3-methoxy-, 1-oxide, AP-782/41885444, AC1Q1WTD, AC1L4YL3, CTK4H4525, MolPort-002-845-861, AR-1F3948, ZINC04668633, AG-K-66975, LS-129567, 3-methoxy-4,6-dinitro-1-oxidopyridazin-1-ium

Molecular Formula: C5H4N4O6Molecular Weight: 216.108460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: GCBFEKOPFMITSV-UHFFFAOYSA-N

35436-15-8
3-Methoxy-4-((1-methyl-1H-tetrazol-5-yl)methoxy)benzaldehyde (1 supplier)1373247-58-5
3-Methoxy-4-((1-methyl-4-nitro-1H-pyrazol-3-yl)oxy)benzaldehyde (3 suppliers)
Compound Structure IUPAC Name: 3-methoxy-4-(1-methyl-4-nitropyrazol-3-yl)oxybenzaldehyde | CAS Registry Number: 1429418-15-4
Synonyms: ZINC95098565, AKOS024273344, MCULE-9362016017

Molecular Formula: C12H11N3O5Molecular Weight: 277.236 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: DGVSTQKQTBHQKJ-UHFFFAOYSA-N

1429418-15-4
3-Methoxy-4-((1-methyl-5-nitro-1H-indol-3-yl)methyl)-N-(o-tolylsulfonyl)benzamide (0 suppliers)143052-95-3
3-Methoxy-4-((1-phenyl-1H-tetrazol-5-yl)oxy)benzaldehyde (1 supplier)
Compound Structure IUPAC Name: 3-methoxy-4-(1-phenyltetrazol-5-yl)oxybenzaldehyde | CAS Registry Number: 724755-47-9
Synonyms: 3-methoxy-4-(1-phenyltetrazol-5-yl)oxybenzaldehyde, 3-Methoxy-4-(1-phenyl-1H-tetrazol-5-yloxy)-benzaldehyde, 3-methoxy-4-((1-phenyl-1H-tetrazol-5-yl)oxy)benzaldehyde, 3-methoxy-4-[(1-phenyl-1H-tetrazol-5-yl)oxy]benzaldehyde, NSC707834, MLS000333337, CHEMBL1348088, DTXSID801332214, HMS2809O19, ZINC1657360, BBL013193, MFCD03942488, STK803595, AKOS001477836, NSC-707834, NCI60_038273, SMR000436664, VS-03699, CS-0359889, 3-methoxy-4-[(1-phenyl-1H-1,2,3,4-tetrazol-5-yl)oxy]benzaldehyde

Molecular Formula: C15H12N4O3Molecular Weight: 296.280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: OEPJPTAWNNFNIP-UHFFFAOYSA-N

724755-47-9
3-Methoxy-4-((2,4,6-trichlorobenzyl)oxy)benzaldehyde (4 suppliers)
Compound Structure IUPAC Name: 3-methoxy-4-[(2,4,6-trichlorophenyl)methoxy]benzaldehyde | CAS Registry Number: 1443279-37-5
Synonyms: 3-methoxy-4-[(2,4,6-trichlorobenzyl)oxy]benzaldehyde, MolPort-035-816-615, STL415294, ZINC95098644, AKOS024398033, MCULE-1352596166, EN300-232994, 3-Methoxy-4-(2,4,6-trichloro-benzyloxy)-benzaldehyde

Molecular Formula: C15H11Cl3O3Molecular Weight: 345.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZMJJYTRBDXTJBV-UHFFFAOYSA-N

1443279-37-5
3-Methoxy-4-((2-methylallyl)oxy)benzonitrile (2 suppliers)831188-29-5
3-Methoxy-4-((2-methylbenzyl)oxy)benzoic acid (3 suppliers)
Compound Structure IUPAC Name: 3-methoxy-4-[(2-methylphenyl)methoxy]benzoic acid | CAS Registry Number: 938232-46-3
Synonyms: 3-methoxy-4-[(2-methylbenzyl)oxy]benzoic acid, 3-methoxy-4-[(2-methylphenyl)methoxy]benzoic acid, ALBB-009007, MFCD09707912, STK500805, ZINC11859973, AKOS000155827

Molecular Formula: C16H16O4Molecular Weight: 272.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MDPAFLYBGZRDFD-UHFFFAOYSA-N

938232-46-3
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