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CHEMICAL products beginning with : 3
173801 to 173850 of 215931 results  Page: << Previous 50 Results 3460 3461 3462 3463 3464 3465 3466 3467 3468 3469 3470 3471 3472 3473 3474 3475 3476 [3477] 3478 3479 3480 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-Methoxy-3-oxo-1-propenyl 4-aminobenzenecarboxylate (1 supplier)
3-Methoxy-3-oxo-1-propenyl 4-nitrobenzenecarboxylate (1 supplier)
3-METHOXY-3-OXO-1-PROPENYL-4-(TRIFLUOROMETHYL)-BENZENECARBOXYLATE (3 suppliers)
Compound Structure IUPAC Name: [(E)-3-methoxy-3-oxoprop-1-enyl] 4-(trifluoromethyl)benzoate | CAS Registry Number: 400878-21-9
Synonyms: 4R-0307, 3-methoxy-3-oxo-1-propenyl 4-(trifluoromethyl)benzenecarboxylate, ZINC02585605, AC1NWPAK, 3-Methoxy-3-oxo-1-propenyl 4-(trifluoromethyl)-benzenecarboxylate, MolPort-000-156-859, AKOS005070510, RP15255, AJ-43548, AK-69220, TR-063412, methoxyoxopropenyltrifluoromethylbenzenecarboxylate, methyl 3-[4-(trifluoromethyl)benzoyloxy]prop-2-enoate, 3-Methoxy-3-oxoprop-1-en-1-yl 4-(trifluoromethyl)benzoate, [(E)-3-methoxy-3-oxoprop-1-enyl] 4-(trifluoromethyl)benzoate, 3-Methoxy-3-oxo-1-propenyl-4-(trifluoromethyl)-benzenecarboxylate, 3-methoxy-3-oxo-1-propenyl-4-(trifluoromethyl)benzenecarboxylate, methyl (2E)-3-[(E)-4-(trifluoromethyl)benzoyloxy]prop-2-enoate, (e)-3-methoxy-3-oxo-1-propenyl 4-(trifluoromethyl)benzenecarboxylate

Molecular Formula: C12H9F3O4Molecular Weight: 274.192670 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: PCVMIBKJGDEZEK-VOTSOKGWSA-N

400878-21-9
3-Methoxy-3-oxo-1-propenyl3,4,5-trimethoxybenzenecarboxylate (1 supplier)
3-Methoxy-3-oxo-1-propenyl4-aminobenzenecarboxylate (1 supplier)
3-Methoxy-3-oxo-1-propenyl4-nitrobenzenecarboxylate (1 supplier)
3-Methoxy-3-oxo-2-phenylpropanoic acid (0 suppliers)
Compound Structure IUPAC Name: 3-methoxy-3-oxo-2-phenylpropanoic acid | CAS Registry Number: 33315-63-8
Synonyms: 3-methoxy-3-oxo-2-phenylpropanoic acid, AC1MDW7I, Methyl Hydrogen Phenylmalonate, SCHEMBL2914808, QBXKTDAUPNBKRD-UHFFFAOYSA-N, MCULE-7828571226

Molecular Formula: C10H10O4Molecular Weight: 194.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QBXKTDAUPNBKRD-UHFFFAOYSA-N

33315-63-8
3-Methoxy-3-oxoprop-1-en-1-yl 3,4,5-trimethoxybenzoate (1 supplier)
3-Methoxy-3-oxoprop-1-en-1-yl 4-(trifluoromethyl)benzoate (2 suppliers)
3-Methoxy-3-oxoprop-1-en-1-yl 4-aminobenzoate (3 suppliers)
3-Methoxy-3-oxoprop-1-en-1-yl 4-nitrobenzoate (0 suppliers)
3-Methoxy-3-oxoprop-1-ene-1-sulfonic acid (1 supplier)
Compound Structure IUPAC Name: methyl (E)-3-fluorosulfonylprop-2-enoate | CAS Registry Number: 1909358-92-4
Synonyms: methyl (2E)-3-(fluorosulfonyl)prop-2-enoate, methyl (2E)-3-sulfoprop-2-enoate, E, methyl (E)-3-fluorosulfonylprop-2-enoate, METHYL (2E)-3-SULFOPROP-2-ENOATE, AKOS037652535, ES-2240, E73175, EN300-245565, EN300-364777

Molecular Formula: C4H5FO4SMolecular Weight: 168.150 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PDDSVEHBHWPDFP-NSCUHMNNSA-N

1909358-92-4
3-Methoxy-3-oxoprop-1-enyl 4-aminobenzoate (4 suppliers)
Compound Structure IUPAC Name: [(E)-3-methoxy-3-oxoprop-1-enyl] 4-aminobenzoate | CAS Registry Number: 400878-23-1
Synonyms: 3-methoxy-3-oxo-1-propenyl 4-aminobenzenecarboxylate, SBB053787, methyl (2E)-3-(4-aminophenylcarbonyloxy)prop-2-enoate, ZINC02585607, AC1NWJPK, MolPort-002-345-090, ZINC2585607, MFCD03001267, AKOS005070518, methoxyoxopropenylaminobenzenecarboxylate, RP12779, AJ-43550, AK-69222, TR-063414, ST50949708, 3-Methoxy-3-oxoprop-1-en-1-yl 4-aminobenzoate, 4R-0328, [(E)-3-methoxy-3-oxoprop-1-enyl] 4-aminobenzoate, methyl (2E)-3-[(E)-4-aminobenzoyloxy]prop-2-enoate

Molecular Formula: C11H11NO4Molecular Weight: 221.212 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MIHJXRPOCKDWIE-VOTSOKGWSA-N

400878-23-1
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 (R)-1-(1-phenylethyl)-1H-pyrrole-2-carboxylate (1 supplier)1261272-13-2
3-METHOXY-3-OXOPROPYL-1-BORONIC ACID PINACOL ESTER,=97% (0 suppliers)
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 (2 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 (3 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 (1 supplier)
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 (2 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-phenylcyclobutan-1-ol (2 suppliers)2751611-98-8
3-Methoxy-3-phenylcyclobutane-1-carboxylic acid (2 suppliers)1780758-93-1
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 (2 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 (0 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 (0 suppliers)
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 (8 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 (6 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 (0 suppliers)
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 (9 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 (8 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 (7 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 (6 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 (8 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 (8 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 (8 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 (8 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% (0 suppliers)
3-METHOXY-4,4,4-TRIFLUOROCROTONIC ACID ETHYL ESTER (7 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 (0 suppliers)
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
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