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CHEMICAL products beginning with : 3
87101 to 87150 of 215931 results  Page: << Previous 50 Results 1740 1741 1742 [1743] 1744 1745 1746 1747 1748 1749 1750 1751 1752 1753 1754 1755 1756 1757 1758 1759 1760 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-(METHOXYMETHYL)-5,5-DIPHENYLIMIDAZOLIDINE-2,4-DIONE (1 supplier)
Compound Structure IUPAC Name: 2-[(4,5-diphenyl-1,3-oxazol-2-yl)methylamino]ethanol;hydrochloride | CAS Registry Number: 33161-80-7
Synonyms: 2-(((4,5-Diphenyl-2-oxazolyl)methyl)amino)ethanol monohydrochloride, 2-{[(4,5-diphenyl-1,3-oxazol-2-yl)methyl]amino}ethanol hydrochloride(1:1), Ethanol, 2-(((4,5-diphenyl-2-oxazolyl)methyl)amino)-, monohydrochloride, AC1L4WTS, AC1Q3CL4, CTK4H0044, AR-1D7261, AG-J-93922, LS-66728, 2-[(4,5-diphenyl-1,3-oxazol-2-yl)methylamino]ethanol hydrochloride

Molecular Formula: C18H19ClN2O2Molecular Weight: 330.808660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: YXXKNXNGUACBBB-UHFFFAOYSA-N

33161-80-7
3-(methoxymethyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine (2 suppliers)
Compound Structure IUPAC Name: 3-(methoxymethyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine | CAS Registry Number: 1159553-52-2
Synonyms: AGN-PC-0BSZ8C, AKOS011878134, D-1729, 1,2,4-Triazolo[4,3-a]pyrazine, 5,6,7,8-tetrahydro-3-(methoxymethyl)-

Molecular Formula: C7H12N4OMolecular Weight: 168.196380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UXCQCUUVOJRITH-UHFFFAOYSA-N

1159553-52-2
3-(Methoxymethyl)-5-(2-nitrophenyl)-1H-1,2,4-triazole (4 suppliers)
Compound Structure IUPAC Name: 5-(methoxymethyl)-3-(2-nitrophenyl)-1H-1,2,4-triazole | CAS Registry Number: 1785765-41-4
Synonyms: ZINC95532207, AKOS016042704, MCULE-4967012332, 3-Methoxymethyl-5-(2-nitro-phenyl)-1H-[1,2,4]triazole

Molecular Formula: C10H10N4O3Molecular Weight: 234.215 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HIQIQSAVHJDRMG-UHFFFAOYSA-N

1785765-41-4
3-(Methoxymethyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile (0 suppliers)1644645-50-0
3-(Methoxymethyl)-5-(trichloromethyl)-1,2,4-oxadiazole (4 suppliers)
Compound Structure IUPAC Name: 3-(methoxymethyl)-5-(trichloromethyl)-1,2,4-oxadiazole | CAS Registry Number: 1783613-25-1
Synonyms: 3-(methoxymethyl)-5-(trichloromethyl)-1,2,4-oxadiazole, STL451541, ZINC96347470, AKOS024124090, MCULE-6098752328

Molecular Formula: C5H5Cl3N2O2Molecular Weight: 231.460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XVMWVDAILDQEAT-UHFFFAOYSA-N

1783613-25-1
3-(METHOXYMETHYL)-5-[(2-OXO-2-PYRROLIDIN-1-YLETHYL)THIO]-4-PHENYL-4H-1,2,4-TRIAZOLE (0 suppliers)
3-(Methoxymethyl)-5-{4-[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]phenyl}-1,2,4-oxadiazole (2 suppliers)
Compound Structure IUPAC Name: 3-(methoxymethyl)-5-[4-[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]phenyl]-1,2,4-oxadiazole | CAS Registry Number: 1955548-25-0
Synonyms: 3-(methoxymethyl)-5-{4-[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]phenyl}-1,2,4-oxadiazole, AKOS033128643, ZINC238856564, Z1170202083

Molecular Formula: C13H9F3N4O3Molecular Weight: 326.230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: WGJJUVDODNHYGC-UHFFFAOYSA-N

1955548-25-0
3-(Methoxymethyl)-5-methyl-1,2-oxazole-4-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 3-(methoxymethyl)-5-methyl-1,2-oxazole-4-carboxylic acid | CAS Registry Number: 1881587-57-0

Molecular Formula: C7H9NO4Molecular Weight: 171.150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PDRZIJDDPYLZGZ-UHFFFAOYSA-N

1881587-57-0
3-(methoxymethyl)-5-methyl-1,3,5-oxadiazinan-4-one (0 suppliers)
Compound Structure IUPAC Name: 3-(methoxymethyl)-5-methyl-1,3,5-oxadiazinan-4-one | CAS Registry Number: 21115-47-9
Synonyms: 3-(Methoxymethyl)-5-methyl-1,3,5-oxadiazinan-4-one, NSC639709, AC1L7XBX, AGN-PC-0JQK0I, AC1Q6FQ1, SCHEMBL9976298, CHEMBL2007522, CTK7B4037, AG-K-70752, NSC-639709, NCI60_013190

Molecular Formula: C6H12N2O3Molecular Weight: 160.171080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MOSWOCYONRPTOY-UHFFFAOYSA-N

21115-47-9
3-(Methoxymethyl)-5-methyl-1H-pyrazole (3 suppliers)
Compound Structure IUPAC Name: 3-(methoxymethyl)-5-methyl-1H-pyrazole | CAS Registry Number: 37599-51-2
Synonyms: 3-(methoxymethyl)-5-methyl-1H-pyrazole, SCHEMBL17369092, SCHEMBL19045238, ALBB-022374, ZX-AN037960, ZINC95629622, AKOS015997915, FCH2260986, 1H-pyrazole, 3-(methoxymethyl)-5-methyl-, T5464

Molecular Formula: C6H10N2OMolecular Weight: 126.159 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZPUMXRHDEOSKCH-UHFFFAOYSA-N

37599-51-2
3-(Methoxymethyl)-5-methyl-1H-pyrazole-4-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 3-(methoxymethyl)-5-methyl-1H-pyrazole-4-carboxylic acid | CAS Registry Number: 1239473-55-2
Synonyms: SureCN12464576, MolPort-004-968-030, AKOS006341680, MCULE-1956581333, AK-78230, AS-871/43475645, 5-(methoxymethyl)-3-methyl-1H-pyrazole-4-carboxylic acid

Molecular Formula: C7H10N2O3Molecular Weight: 170.165900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OOHDXRXRRBSSJL-UHFFFAOYSA-N

1239473-55-2
3-(Methoxymethyl)-5-methylbenzaldehyde (5 suppliers)
Compound Structure IUPAC Name: 3-(methoxymethyl)-5-methylbenzaldehyde | CAS Registry Number: 754149-11-6
Synonyms: CTK8C1654, ANW-67027, AKOS016008285, AK-90059, KB-233613

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

InChIKey: NMTBINHGNJRYTQ-UHFFFAOYSA-N

754149-11-6
3-(methoxymethyl)-5-methylisoxazol-4-ylboronic acid (4 suppliers)
Compound Structure IUPAC Name: [3-(methoxymethyl)-5-methyl-1,2-oxazol-4-yl]boronic acid | CAS Registry Number: 1000894-08-5
Synonyms: SCHEMBL1243246, OFDMWBIEGDCUKQ-UHFFFAOYSA-N, DA-16581, D-2027, 3-methoxymethyl-5-methylisoxazole-4-boronic acid, 3-methoxymethyl-5-methyl isoxazole-4-boronic acid

Molecular Formula: C6H10BNO4Molecular Weight: 170.958900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OFDMWBIEGDCUKQ-UHFFFAOYSA-N

1000894-08-5
3-(methoxymethyl)-5-methylisoxazole (0 suppliers)
Compound Structure IUPAC Name: 3-(methoxymethyl)-5-methyl-1,2-oxazole | CAS Registry Number: 13999-32-1
Synonyms: SCHEMBL722294, Isoxazole, 3-(methoxymethyl)-5-methyl-

Molecular Formula: C6H9NO2Molecular Weight: 127.143 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VPCWMMUBQDBJCB-UHFFFAOYSA-N

13999-32-1
3-(Methoxymethyl)-5-nitro-1H-pyrazole (0 suppliers)2310267-20-8
3-(Methoxymethyl)-5H,6H,7H-pyrrolo[3,4-b]pyridine (3 suppliers)
Compound Structure IUPAC Name: 3-(methoxymethyl)-6,7-dihydro-5H-pyrrolo[3,4-b]pyridine | CAS Registry Number: 1347234-08-5

Molecular Formula: C9H12N2OMolecular Weight: 164.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ODKKOEKFPMAMLO-UHFFFAOYSA-N

1347234-08-5
3-(Methoxymethyl)-6-oxabicyclo[3.1.0]hexane (3 suppliers)
Compound Structure IUPAC Name: 3-(methoxymethyl)-6-oxabicyclo[3.1.0]hexane | CAS Registry Number: 2031258-90-7
Synonyms: 3-(methoxymethyl)-6-oxabicyclo[3.1.0]hexane, SCHEMBL7102670

Molecular Formula: C7H12O2Molecular Weight: 128.170 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FLQKRGRZFHDZRM-UHFFFAOYSA-N

2031258-90-7
3-(methoxymethyl)-7-(4-methylphenyl)-[1,2,4]triazolo[4,3-b][1,2,4]triazine (1 supplier)
Compound Structure IUPAC Name: 3-(methoxymethyl)-7-(4-methylphenyl)-[1,2,4]triazolo[4,3-b][1,2,4]triazine | CAS Registry Number: 86869-97-8
Synonyms: 3-(Methoxymethyl)-7-(4-methylphenyl)-1,2,4-triazolo(4,3-b)(1,2,4)triazine, 1,2,4-Triazolo(4,3-b)(1,2,4)triazine, 3-(methoxymethyl)-7-(4-methylphenyl)-, AC1MIJAQ, LS-156960

Molecular Formula: C13H13N5OMolecular Weight: 255.275220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ADVUVZSEPXOJRZ-UHFFFAOYSA-N

86869-97-8
3-(methoxymethyl)-8-azabicyclo[3.2.1]octan-3-ol hydrochloride (0 suppliers)2097955-69-4
3-(Methoxymethyl)-cyclobutanone (3 suppliers)
Compound Structure IUPAC Name: 3-(methoxymethyl)cyclobutan-1-one | CAS Registry Number: 1068160-23-5
Synonyms: SCHEMBL4749241, Cyclobutanone, 3-(methoxymethyl)-, 3-(METHOXYMETHYL)-CYCLOBUTANONE, SC-65908

Molecular Formula: C6H10O2Molecular Weight: 114.142400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HVCHAEYIOCQBQO-UHFFFAOYSA-N

1068160-23-5
3-(methoxymethyl)-Imidazo[1,2-a]pyridine-6-methanamine (0 suppliers)
Compound Structure IUPAC Name: [3-(methoxymethyl)imidazo[1,2-a]pyridin-6-yl]methanamine | CAS Registry Number: 1313726-34-9
Synonyms: SCHEMBL2179758, ZOHRASHJHWCFMW-UHFFFAOYSA-N, ZINC118238863, (3-(Methoxymethyl)imidazo[1,2-a]pyridin-6-yl)methanamine

Molecular Formula: C10H13N3OMolecular Weight: 191.234 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZOHRASHJHWCFMW-UHFFFAOYSA-N

1313726-34-9
3-(Methoxymethyl)-morpholine HCl (5 suppliers)
Compound Structure IUPAC Name: 3-(methoxymethyl)morpholine;hydrochloride | CAS Registry Number: 955400-08-5
Synonyms: 3-(Methoxymethyl)morpholine hydrochloride, 955428-52-1, 3-(Methoxymethyl)morpholine HCl, AK102282, SCHEMBL3946346, CTK8B9250, DTXSID50625025, MolPort-023-332-168, BH095, ACT08839, 6470AC, ANW-62270, FC0109, MFCD18425620, AKOS016004331, MCULE-1953610282, HE192570, OR451061, AB0070042, AX8233821

Molecular Formula: C6H14ClNO2Molecular Weight: 167.633 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ROHMLTGBCWLCIW-UHFFFAOYSA-N

955400-08-5
3-(Methoxymethyl)-N,N-dimethylazetidin-3-amine (0 suppliers)2090336-01-7
3-(Methoxymethyl)-N,N-dimethylazetidin-3-amine hydrochloride (0 suppliers)2803822-55-9
3-(Methoxymethyl)-N-(pyridin-2-ylmethyl)aniline (0 suppliers)1154303-92-0
3-(Methoxymethyl)-N-(pyridin-3-ylmethyl)aniline (0 suppliers)1154306-35-0
3-(Methoxymethyl)-N-methyl-oxetan-3-amine (2 suppliers)
Compound Structure IUPAC Name: 3-(methoxymethyl)-N-methyloxetan-3-amine | CAS Registry Number: 2306264-82-2
Synonyms: SCHEMBL23470038, 3-(methoxymethyl)-N-methyloxetan-3-amine, EN300-22947746

Molecular Formula: C6H13NO2Molecular Weight: 131.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LIACHTXTAPYATF-UHFFFAOYSA-N

2306264-82-2
3-(Methoxymethyl)-pyrrolidine HCl (6 suppliers)
Compound Structure IUPAC Name: 3-(methoxymethyl)pyrrolidine;hydrochloride | CAS Registry Number: 1185303-79-0
Synonyms: 3-(METHOXYMETHYL)PYRROLIDINE HYDROCHLORIDE, 3-(Methoxymethyl)pyrrolidine HCl, SCHEMBL18694606, CTK7B2764, MFCD09997928, AKOS015958939, 3-Methoxymethylpyrrolidine hydrochloride, AK203840, ST2404822

Molecular Formula: C6H14ClNOMolecular Weight: 151.634 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WQVGEGDALLVMOB-UHFFFAOYSA-N

1185303-79-0
3-(METHOXYMETHYL)ANILINE (5 suppliers)
3-(Methoxymethyl)azepan-2-one (3 suppliers)
Compound Structure IUPAC Name: 3-(methoxymethyl)azepan-2-one | CAS Registry Number: 1567021-49-1
Synonyms: 3-(methoxymethyl)azepan-2-one, SCHEMBL11204742, MolPort-032-145-238, AKOS034007873, Z2738925322

Molecular Formula: C8H15NO2Molecular Weight: 157.213 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XNFASNFABZSOBO-UHFFFAOYSA-N

1567021-49-1
3-(methoxymethyl)azepane (3 suppliers)
Compound Structure IUPAC Name: 3-(methoxymethyl)azepane | CAS Registry Number: 1566574-76-2
Synonyms: MolPort-028-950-510, AKOS023810205, NE44886

Molecular Formula: C8H17NOMolecular Weight: 143.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LHJDQOHJZCKXRF-UHFFFAOYSA-N

1566574-76-2
3-(methoxymethyl)azetidin-3-ol (3 suppliers)
Compound Structure IUPAC Name: 3-(methoxymethyl)azetidin-3-ol | CAS Registry Number: 1520066-27-6
Synonyms: ZINC86521065, AKOS018132905

Molecular Formula: C5H11NO2Molecular Weight: 117.148 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KRCXEYSAPNLZHS-UHFFFAOYSA-N

1520066-27-6
3-(methoxymethyl)azetidin-3-ol; trifluoroacetic acid (3 suppliers)
Compound Structure IUPAC Name: 3-(methoxymethyl)azetidin-3-ol;2,2,2-trifluoroacetic acid | CAS Registry Number: 1864058-29-6
Synonyms: MolPort-039-239-988, 3-(methoxymethyl)azetidin-3-ol, trifluoroacetic acid

Molecular Formula: C7H12F3NO4Molecular Weight: 231.171 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: FUXWUIUKLQCVIT-UHFFFAOYSA-N

1864058-29-6
3-(methoxymethyl)Azetidine (6 suppliers)
Compound Structure IUPAC Name: 3-(methoxymethyl)azetidine | CAS Registry Number: 942400-33-1
Synonyms: 3-(methoxymethyl)azetidine, SureCN91523, CTK8B4373, MolPort-019-879-011, ANW-44863, AKOS006348063, AK118718, KB-69946

Molecular Formula: C5H11NOMolecular Weight: 101.146940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YUBXINNQKJTNES-UHFFFAOYSA-N

942400-33-1
3-(Methoxymethyl)azetidine 4-methylbenzenesulfonate (4 suppliers)
Compound Structure IUPAC Name: 3-(methoxymethyl)azetidine;4-methylbenzenesulfonic acid | CAS Registry Number: 1578484-71-5
Synonyms: SCHEMBL16968059, 3-(methoxymethyl)azetidine; 4-methylbenzene-1-sulfonic acid

Molecular Formula: C12H19NO4SMolecular Weight: 273.347 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DZMPUXPPOPFJIG-UHFFFAOYSA-N

1578484-71-5
3-(methoxymethyl)Azetidine hydrochloride (8 suppliers)
Compound Structure IUPAC Name: 3-(methoxymethyl)azetidine;hydrochloride | CAS Registry Number: 942308-06-7
Synonyms: 3-(methoxymethyl)azetidine hydrochloride, 3-(methoxymethyl)azetidine-HCl, SureCN71778, 3-(methoxymethyl)azetidine hcl, MolPort-020-002-745, HT121, AKOS015849363, PB23654, RP08342, AK-40838, AM20120364, FT-0657497, ST51054348, B-1849, A844884, I14-5195, AZETIDINE, 3-(METHOXYMETHYL)-, HYDROCHLORIDE, 942308-06-7 3-(methoxymethyl)azetidine hydrochloride

Molecular Formula: C5H12ClNOMolecular Weight: 137.607880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PPXSXGZXOLBWJR-UHFFFAOYSA-N

942308-06-7
3-(Methoxymethyl)azetidine trifluoroacetate (8 suppliers)
Compound Structure IUPAC Name: 3-(methoxymethyl)azetidine;2,2,2-trifluoroacetic acid | CAS Registry Number: 1228230-82-7
Synonyms: SureCN2573227, AKOS015950191, RP08333, 3-(methoxymethyl)azetidine; trifluoroacetic acid, Azetidine, 3-(methoxymethyl)-, 2,2,2-trifluoroacetate

Molecular Formula: C7H12F3NO3Molecular Weight: 215.170290 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: NBZVHTDOPPPKBG-UHFFFAOYSA-N

1228230-82-7
3-(Methoxymethyl)azetidine-3-carbonitrile hydrochloride (1 supplier)2624129-98-0
3-(Methoxymethyl)azetidine-3-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 3-(methoxymethyl)azetidine-3-carboxylic acid | CAS Registry Number: 1935586-08-5

Molecular Formula: C6H11NO3Molecular Weight: 145.160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JCLRGYAJXCZPHQ-UHFFFAOYSA-N

1935586-08-5
3-(Methoxymethyl)azetidine-3-carboxylic acid hydrochloride (2 suppliers)2241130-92-5
3-(methoxymethyl)benzaldehyde (3 suppliers)
Compound Structure IUPAC Name: 3-(methoxymethyl)benzaldehyde | CAS Registry Number: 28746-20-5
Synonyms: 3-methoxymethylbenzaldehyde, SCHEMBL1279762, BQWQTLKHBHLJAQ-UHFFFAOYSA-N, MolPort-020-168-242, ZINC39189992, AKOS023402325, NE16634, EN300-91634

Molecular Formula: C9H10O2Molecular Weight: 150.177 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BQWQTLKHBHLJAQ-UHFFFAOYSA-N

28746-20-5
3-(Methoxymethyl)benzamide (0 suppliers)857000-71-6
3-(methoxymethyl)benzenamine (8 suppliers)
Compound Structure IUPAC Name: 3-(methoxymethyl)aniline | CAS Registry Number: 53473-83-9
Synonyms: 3-(methoxymethyl)aniline, AC1Q4FKG, ACMC-209l7t, SureCN633486, AGN-PC-00KLC6, 3-(methoxymethyl)phenylamine, CTK4J8144, Benzenamine, 3-(methoxymethyl)-, MolPort-000-929-166, ANW-31767, ZINC19398609, AKOS000163210, AG-F-83716, MCULE-8928403567, AK-78892, FT-0649927, ST45026103, ST50973045, EN300-31924, T7100104

Molecular Formula: C8H11NOMolecular Weight: 137.179040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IRMGVBTVFRYBGN-UHFFFAOYSA-N

53473-83-9
3-(Methoxymethyl)benzene-1-sulfonamide (2 suppliers)
Compound Structure IUPAC Name: 3-(methoxymethyl)benzenesulfonamide | CAS Registry Number: 1017264-53-7
Synonyms: SCHEMBL2007165, 3-(methoxymethyl)benzenesulfonamide, 3-(METHOXYMETHYL)BENZENE-1-SULFONAMIDE

Molecular Formula: C8H11NO3SMolecular Weight: 201.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LKVNLNWSKZFZPK-UHFFFAOYSA-N

1017264-53-7
3-(methoxymethyl)benzenepropanoic acid (2 suppliers)
Compound Structure IUPAC Name: 3-[3-(methoxymethyl)phenyl]propanoic acid | CAS Registry Number: 1234313-10-0
Synonyms: ZINC72220897, 3-(methoxymethyl)Benzenepropanoic acid, AKOS014932723

Molecular Formula: C11H14O3Molecular Weight: 194.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MDZJJDOLIRBIKK-UHFFFAOYSA-N

1234313-10-0
3-(methoxymethyl)benzenesulfonyl chloride (3 suppliers)
Compound Structure IUPAC Name: 3-(methoxymethyl)benzenesulfonyl chloride | CAS Registry Number: 1033865-73-4
Synonyms: 3-(methoxymethyl)benzene-1-sulfonyl chloride, AC1Q4FK7, SCHEMBL14816008, MolPort-013-317-933, ZINC59222040, AKOS005362488, MCULE-5687976658, NE15252, EN300-66009, 3-(methoxymethyl)benzene-1-sulfonyl chloride, AldrichCPR

Molecular Formula: C8H9ClO3SMolecular Weight: 220.667 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GZHZNHHCIDCIOG-UHFFFAOYSA-N

1033865-73-4
3-(METHOXYMETHYL)BENZOIC ACID (9 suppliers)
Compound Structure IUPAC Name: 3-(methoxymethyl)benzoate | CAS Registry Number: 32194-76-6
Synonyms: ZINC04206416, CID7129117

Molecular Formula: C9H9O3-Molecular Weight: 165.165960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZPBMOTGPFVLBMN-UHFFFAOYSA-M

32194-76-6
3-(methoxymethyl)benzonitrile (3 suppliers)
Compound Structure IUPAC Name: 3-(methoxymethyl)benzonitrile | CAS Registry Number: 1515-86-2
Synonyms: 3-[(methyloxy)methyl]benzonitrile, 3-cyanobenzyloxymethyl, (3-cyanobenzyl)oxymethyl, 3-cyanophenylmethoxymethyl, m-cyanobenzyl methyl ether, AGN-PC-0NB4DG, AC1Q4FK5, SCHEMBL2093483, SCHEMBL13088440, CTK7B2751, Benzonitrile, 3-(methoxymethyl)-, MolPort-004-338-779, SMAUAOPCJDOPMU-UHFFFAOYSA-N, ZINC19477334, AKOS000181238, AG-B-94237, MCULE-4147345181, NE34251, AJ-73649, AK145339

Molecular Formula: C9H9NOMolecular Weight: 147.173860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SMAUAOPCJDOPMU-UHFFFAOYSA-N

1515-86-2
3-(Methoxymethyl)benzothioamide (0 suppliers)1016500-31-4
3-(Methoxymethyl)bicyclo[1.1.1]pentan-1-amine (0 suppliers)
Compound Structure IUPAC Name: 3-(methoxymethyl)bicyclo[1.1.1]pentan-1-amine | CAS Registry Number: 2227205-30-1
Synonyms: SCHEMBL21504214

Molecular Formula: C7H13NOMolecular Weight: 127.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OCIXCZBNIIOWOQ-UHFFFAOYSA-N

2227205-30-1
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