Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : 1
163951 to 164000 of 357889 results  Page: << Previous 50 Results [3280] 3281 3282 3283 3284 3285 3286 3287 3288 3289 3290 3291 3292 3293 3294 3295 3296 3297 3298 3299 3300 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-(Methoxymethyl)-3-nitrobenzene (6 suppliers)
Compound Structure IUPAC Name: 1-(4-bromo-2-fluorophenyl)-3-chloropropan-1-one | CAS Registry Number: 1515-84-0
Synonyms: AGN-PC-0CXLJ8, SureCN3054837, CTK8E1598, 1-(4-Bromo-2-fluorophenyl)-3-chloro-1-propanone, 1-Propanone, 1-(4-bromo-2-fluorophenyl)-3-chloro-

Molecular Formula: C9H7BrClFOMolecular Weight: 265.506683 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WOTJEJVXXNFKHT-UHFFFAOYSA-N

1515-84-0
1-(Methoxymethyl)-3-oxocyclobutane-1-carbonitrile (2 suppliers)1187595-34-1
1-(Methoxymethyl)-3-oxocyclobutane-1-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 1-(methoxymethyl)-3-oxocyclobutane-1-carboxylic acid | CAS Registry Number: 2141420-07-5
Synonyms: 1-(methoxymethyl)-3-oxocyclobutane-1-carboxylicacid, EN300-1836827

Molecular Formula: C7H10O4Molecular Weight: 158.150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PUGHKBMBRLZTFS-UHFFFAOYSA-N

2141420-07-5
1-(Methoxymethyl)-4,4-dimethylcyclohexane-1-carbaldehyde (2 suppliers)
Compound Structure IUPAC Name: 1-(methoxymethyl)-4,4-dimethylcyclohexane-1-carbaldehyde | CAS Registry Number: 1934455-36-3

Molecular Formula: C11H20O2Molecular Weight: 184.270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NYRZMJPUAJWPCF-UHFFFAOYSA-N

1934455-36-3
1-(Methoxymethyl)-4,4-dimethylcyclohexane-1-carbonitrile (1 supplier)
Compound Structure IUPAC Name: 1-(methoxymethyl)-4,4-dimethylcyclohexane-1-carbonitrile | CAS Registry Number: 1864321-37-8

Molecular Formula: C11H19NOMolecular Weight: 181.270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LAIBTBFINLNDAJ-UHFFFAOYSA-N

1864321-37-8
1-(Methoxymethyl)-4,4-dimethylcyclohexane-1-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 1-(methoxymethyl)-4,4-dimethylcyclohexane-1-carboxylic acid | CAS Registry Number: 1858988-79-0

Molecular Formula: C11H20O3Molecular Weight: 200.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BLZLLBTUWBECCO-UHFFFAOYSA-N

1858988-79-0
1-(methoxymethyl)-4-(2-methyl-2-propanyl)benzene (1 supplier)
Compound Structure IUPAC Name: 1-tert-butyl-4-(methoxymethyl)benzene | CAS Registry Number: 3395-87-7
Synonyms: 1-tert-Butyl-4-(methoxymethyl)benzene, AC1LC7S6, SCHEMBL780050, 4-tert-Butylbenzylmethyl ether, PNMIQNQBKODIPP-UHFFFAOYSA-N, ZINC2173789, AKOS006271857, MCULE-8038181199, 1-tert-Butyl-4-(methoxymethyl)benzene #, 1-(1,1-dimethylethyl)-4-(methoxymethyl)benzene, Benzene, 1-(1,1-dimethylethyl)-4-(methoxymethyl)-

Molecular Formula: C12H18OMolecular Weight: 178.275 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PNMIQNQBKODIPP-UHFFFAOYSA-N

3395-87-7
1-(Methoxymethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole (3 suppliers)
Compound Structure IUPAC Name: 1-(methoxymethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole | CAS Registry Number: 1301198-65-1
Synonyms: SCHEMBL1869990, MolPort-042-624-252, PEEYHAPMXMTNHS-UHFFFAOYSA-N, AKOS027441127, ZINC203622822, FCH2901373, AK502797, AX8270747, 1-(methoxymethyl)-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole, 1-[(methyloxy)methyl]-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole

Molecular Formula: C11H19BN2O3Molecular Weight: 238.094 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PEEYHAPMXMTNHS-UHFFFAOYSA-N

1301198-65-1
1-(Methoxymethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-(trifluoromethyl)-1H-pyrazole (2 suppliers)
Compound Structure IUPAC Name: 1-(methoxymethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-(trifluoromethyl)pyrazole | CAS Registry Number: 2130999-26-5
Synonyms: MGGMITWKMAAQHK-UHFFFAOYSA-N, DB-132103, 1-(Methoxymethyl)-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)-3-(trifluoromethyl)pyrazole, 1-(Methoxymethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-(trifluoromethyl)pyrazole

Molecular Formula: C12H18BF3N2O3Molecular Weight: 306.090 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: MGGMITWKMAAQHK-UHFFFAOYSA-N

2130999-26-5
1-(Methoxymethyl)-4-(methylthio)-1h-indol-6-amine (0 suppliers)1481506-49-3
1-(Methoxymethyl)-4-(trifluoromethoxy)benzene (1 supplier)2923894-84-0
1-(METHOXYMETHYL)-4-(TRIFLUOROMETHYL)BENZENE 96% (6 suppliers)
Compound Structure IUPAC Name: 1-(methoxymethyl)-4-(trifluoromethyl)benzene | CAS Registry Number: 155820-05-6
Synonyms: 1-(methoxymethyl)-4-(trifluoromethyl)benzene, ACMC-209dcq, AC1NT5IA, SureCN791859, CTK0E7570, ANW-21576, AKOS006325666, AG-E-04285, AK-89269, KB-09572, Benzene, 1-(methoxymethyl)-4-(trifluoromethyl)-, I01-11592, InChI=1/C9H9F3O/c1-13-6-7-2-4-8(5-3-7)9(10,11)12/h2-5H,6H2,1H

Molecular Formula: C9H9F3OMolecular Weight: 190.162370 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VSEBVHPRKPUKQD-UHFFFAOYSA-N

155820-05-6
1-(methoxymethyl)-4-[2-methyl-1-[(3-phenoxyphenyl)methoxy]propan-2-yl]benzene (1 supplier)
Compound Structure IUPAC Name: 1-(methoxymethyl)-4-[2-methyl-1-[(3-phenoxyphenyl)methoxy]propan-2-yl]benzene | CAS Registry Number: 80853-83-4
Synonyms: 3-Phenoxybenzyl 2-(4-methoxymethylphenyl)-2-methylpropyl ether, 1-((2-(4-(Methoxymethyl)phenyl)-2-methylpropoxy)methyl)-3-phenoxybenzene, Benzene, 1-((2-(4-(methoxymethyl)phenyl)-2-methylpropoxy)methyl)-3-phenoxy-, AC1MIDBD, SCHEMBL10854563, LS-30852

Molecular Formula: C25H28O3Molecular Weight: 376.488020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CEPDAODIXNEKHN-UHFFFAOYSA-N

80853-83-4
1-(Methoxymethyl)-4-methyl-1h-pyrazol-3-amine (2 suppliers)
Compound Structure IUPAC Name: 1-(methoxymethyl)-4-methylpyrazol-3-amine | CAS Registry Number: 1488107-55-6
Synonyms: 1-(METHOXYMETHYL)-4-METHYL-1H-PYRAZOL-3-AMINE, AKOS014700218

Molecular Formula: C6H11N3OMolecular Weight: 141.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CVNSSAFHAYLHSI-UHFFFAOYSA-N

1488107-55-6
1-(Methoxymethyl)-4-methyl-1H-pyrazole (3 suppliers)
Compound Structure IUPAC Name: 1-(methoxymethyl)-4-methylpyrazole | CAS Registry Number: 1803562-68-6
Synonyms: 1-(methoxymethyl)-4-methyl-1H-pyrazole, SCHEMBL10174579, ZINC204742702

Molecular Formula: C6H10N2OMolecular Weight: 126.160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WSTFFWKWDPXUJD-UHFFFAOYSA-N

1803562-68-6
1-(Methoxymethyl)-4-methyl-1H-pyrazole-5-carbaldehyde (4 suppliers)
Compound Structure IUPAC Name: 2-(methoxymethyl)-4-methylpyrazole-3-carbaldehyde | CAS Registry Number: 1803581-64-7
Synonyms: 1-(methoxymethyl)-4-methyl-1H-pyrazole-5-carbaldehyde, ZINC216713055

Molecular Formula: C7H10N2O2Molecular Weight: 154.170 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YEYKKCYDLRMCEN-UHFFFAOYSA-N

1803581-64-7
1-(Methoxymethyl)-4-methyl-3,5-dinitro-1H-pyrazole (0 suppliers)
1-(Methoxymethyl)-4-methylcyclohexane-1-carbaldehyde (3 suppliers)
Compound Structure IUPAC Name: 1-(methoxymethyl)-4-methylcyclohexane-1-carbaldehyde | CAS Registry Number: 1934451-61-2

Molecular Formula: C10H18O2Molecular Weight: 170.250 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LFNLZMRXNTZWQK-UHFFFAOYSA-N

1934451-61-2
1-(METHOXYMETHYL)-4-METHYLPIPERAZINE-2,5-DION (4 suppliers)
Compound Structure IUPAC Name: 1-(methoxymethyl)-4-methylpiperazine-2,5-dione | CAS Registry Number: 79247-68-0
Synonyms: AG-H-17995, CTK5E6612, 2,5-Piperazinedione,1-(methoxymethyl)-4-methyl-, 2,5-Piperazinedione,1-(methoxymethyl)-4-methyl-(9CI);1-(METHOXYMETHYL)-4-METHYLPIPERAZINE-2,5-DION

Molecular Formula: C7H12N2O3Molecular Weight: 172.181780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FVNXEKFSDOAEGA-UHFFFAOYSA-N

79247-68-0
1-(Methoxymethyl)-4-nitropyrazole (3 suppliers)
Compound Structure IUPAC Name: 1-(methoxymethyl)-4-nitropyrazole | CAS Registry Number: 199274-87-8
Synonyms: 1-(Methoxymethyl)-4-nitro-1H-pyrazole, methoxy(4-nitropyrazolyl)methane, ZINC72334115, AKOS024299774, MCULE-1754055123, AK339052, ST45255642

Molecular Formula: C5H7N3O3Molecular Weight: 157.129 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UURJXYFOASPHQL-UHFFFAOYSA-N

199274-87-8
1-(Methoxymethyl)-4-oxocyclohexanecarboxylic acid (3 suppliers)2229535-38-8
1-(Methoxymethyl)-5-methyl-1H-pyrazol-3-amine (1 supplier)
Compound Structure IUPAC Name: 1-(methoxymethyl)-5-methylpyrazol-3-amine | CAS Registry Number: 1699967-99-1

Molecular Formula: C6H11N3OMolecular Weight: 141.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WNRGNFKPGSJRDH-UHFFFAOYSA-N

1699967-99-1
1-(methoxymethyl)-5-nitro-1,3-diazinane-2,4-dione (1 supplier)
Compound Structure IUPAC Name: 1-(methoxymethyl)-5-nitro-1,3-diazinane-2,4-dione | CAS Registry Number: 179523-90-1
Synonyms: AGN-PC-01RBQG, AB53122, 2,4(1H,3H)-Pyrimidinedione, 1-(methoxymethyl)-5-nitro-, 1-(METHOXYMETHYL)-5-NITROPYRIMIDINE-2,4(1H,3H)-DIONE, 1-(METHOXYMETHYL)-5-NITRO-1,2,3,4-TETRAHYDROPYRIMIDINE-2,4-DIONE

Molecular Formula: C6H9N3O5Molecular Weight: 203.152760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WOOVSNNHYUIGFN-UHFFFAOYSA-N

179523-90-1
1-(Methoxymethyl)-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole (7 suppliers)
Compound Structure IUPAC Name: 1-(methoxymethyl)-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indazole | CAS Registry Number: 1256360-14-1
Synonyms: CTK8B6435, MolPort-015-143-978, ANW-53450, AKOS015999423, AK-92816, BD230676, KB-09574, B-2937, 1-(Methoxymethyl)indazole-6-boronic acid pinacol ester, 1-(Methoxymethyl)indazole-6-boronic acid, pinacol ester,

Molecular Formula: C15H21BN2O3Molecular Weight: 288.149840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MBNXZYJYGJNABY-UHFFFAOYSA-N

1256360-14-1
1-(METHOXYMETHYL)-6-NITRO-1,2-DIHYDRO-4H-3,1-BENZOXAZIN-4-ONE (0 suppliers)
Compound Structure IUPAC Name: 2-(2-chloro-4-nitrophenyl)aniline | CAS Registry Number: 26690-09-5
Synonyms: 2'-chloro-4'-nitrobiphenyl-2-amine, NSC134408, AC1L5UOJ, AC1Q3QJU, CTK4F8351, 2-(2-chloro-4-nitrophenyl)aniline, AR-1E0269, AG-J-34642, NSC-134408, [1,1'-Biphenyl]-2-amine,2'-chloro-4'-nitro-, 2-Biphenylamine,2'-chloro-4'-nitro- (8CI); NSC 134408

Molecular Formula: C12H9ClN2O2Molecular Weight: 248.665060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BQLSLQJKWOJPJV-UHFFFAOYSA-N

26690-09-5
1-(Methoxymethyl)-8-methylnaphthalene (3 suppliers)
Compound Structure IUPAC Name: 1-(methoxymethyl)-8-methylnaphthalene | CAS Registry Number: 135734-04-2
Synonyms: AGN-PC-003PMU, CTK8B9732, ANW-62963, AKOS016003937, AK101484, KB-215778

Molecular Formula: C13H14OMolecular Weight: 186.249660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JFUWLJFACWLJEU-UHFFFAOYSA-N

135734-04-2
1-(methoxymethyl)-9h-pyrido[3,4-b]indole (2 suppliers)
Compound Structure IUPAC Name: 1-(methoxymethyl)-9H-pyrido[3,4-b]indole | CAS Registry Number: 55854-60-9
Synonyms: 1-(methoxymethyl)-9H-pyrido[3,4-b]indole, NSC149848, AC1NTJXJ, SCHEMBL5053765, CHEMBL3400671, ZINC11535876, NSC-149848

Molecular Formula: C13H12N2OMolecular Weight: 212.247180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OELXEULZDKMFCS-UHFFFAOYSA-N

55854-60-9
1-(METHOXYMETHYL)-CYCLOHEXANECARBONYL CHLORIDE (1 supplier)
Compound Structure IUPAC Name: 1-(methoxymethyl)cyclohexane-1-carbonyl chloride | CAS Registry Number: 72335-85-4
Synonyms: AG-G-84690, CTK2H5773, 1-Methoxymethyl-1-cyclohexanecarbonylchloride, Cyclohexanecarbonylchloride, 1-(methoxymethyl)-

Molecular Formula: C9H15ClO2Molecular Weight: 190.667200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VNYVXQIGBJTAJK-UHFFFAOYSA-N

72335-85-4
1-(Methoxymethyl)-cyclopropanemethanamine HCl (3 suppliers)
Compound Structure IUPAC Name: [1-(methoxymethyl)cyclopropyl]methanamine;hydrochloride | CAS Registry Number: 1262774-16-2
Synonyms: 1-[1-(methoxymethyl)cyclopropyl]methanamine monohydrochloride, (1-(methoxymethyl)cyclopropyl)methanamine hydrochloride, [1-(methoxymethyl)cyclopropyl]methanamine hydrochloride, SCHEMBL15193169, MolPort-029-997-577, OBLZUFIAJHPUBD-UHFFFAOYSA-N, MFCD09864489, AKOS026746420, AK479992, F2147-3620, {[1-(Methoxymethyl)cyclopropyl]methyl}amine hydrochloride, 1-[1-(Methoxymethyl)cyclopropyl]methanamine monohydrochloride, AldrichCPR

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

InChIKey: OBLZUFIAJHPUBD-UHFFFAOYSA-N

1262774-16-2
1-(METHOXYMETHYL)-L-PROLINE METHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: methyl (2S)-1-(methoxymethyl)pyrrolidine-2-carboxylate | CAS Registry Number: 53823-82-8
Synonyms: L-Proline, 1-(methoxymethyl)-, methyl ester (9CI), CTK4J8847, AG-F-85491

Molecular Formula: C8H15NO3Molecular Weight: 173.209600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IWPHKYWIPIQSNX-ZETCQYMHSA-N

53823-82-8
1-(METHOXYMETHYL)-N-METHYL-CYCLOHEXANAMINE;HYDROCHLORIDE (1 supplier)
Compound Structure IUPAC Name: 1-(methoxymethyl)-N-methylcyclohexan-1-amine;hydrochloride | CAS Registry Number: 2891599-98-5
Synonyms: 1-(methoxymethyl)-N-methyl-cyclohexanamine;hydrochloride, PS-19211, F86149, 1-(METHOXYMETHYL)-N-METHYL-CYCLOHEXANAMINE HYDROCHLORIDE

Molecular Formula: C9H20ClNOMolecular Weight: 193.710 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CJXMRLNNXKKKFA-UHFFFAOYSA-N

2891599-98-5
1-(Methoxymethyl)-N-methylcyclobutan-1-amine (2 suppliers)
Compound Structure IUPAC Name: 1-(methoxymethyl)-N-methylcyclobutan-1-amine | CAS Registry Number: 1094071-96-1
Synonyms: ZINC306517011

Molecular Formula: C7H15NOMolecular Weight: 129.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZUJNKMLGUAZMMH-UHFFFAOYSA-N

1094071-96-1
1-(methoxymethyl)-N-methylcyclobutan-1-amine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 1-(methoxymethyl)-N-methylcyclobutan-1-amine;hydrochloride | CAS Registry Number: 2089258-34-2
Synonyms: AKOS034019611, Z2756841818, 1-(methoxymethyl)-N-methylcyclobutan-1-amine;hydrochloride

Molecular Formula: C7H16ClNOMolecular Weight: 165.660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LADUHFZQHHGDJP-UHFFFAOYSA-N

2089258-34-2
1-(Methoxymethyl)-N-methylcyclopentan-1-amine (2 suppliers)
Compound Structure IUPAC Name: 1-(methoxymethyl)-N-methylcyclopentan-1-amine | CAS Registry Number: 1094071-98-3
Synonyms: 1-(methoxymethyl)-N-methyl-cyclopentanamine, SCHEMBL24554762, PS-19214, 1-(Methoxymethyl)-N-methylcyclopentanamine, DB-132106, F89619, 1-(METHOXYMETHYL)-N-METHYLCYCLOPENTAN-1-AMINE

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

InChIKey: UOHLNRQOSRANSE-UHFFFAOYSA-N

1094071-98-3
1-(METHOXYMETHYL)-N-METHYLCYCLOPROPANAMINE 95% (1 supplier)
Compound Structure IUPAC Name: 1-(methoxymethyl)-N-methylcyclopropan-1-amine | CAS Registry Number: 1094071-97-2
Synonyms: 1-(Methoxymethyl)-N-methylcyclopropanamine, Ambcb4028295, SCHEMBL2212627, MolPort-016-631-179, AKOS006309216, AJ-71922, AK121500, Y-6538

Molecular Formula: C6H13NOMolecular Weight: 115.173520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DAUXMNIXOMZOFC-UHFFFAOYSA-N

1094071-97-2
1-(Methoxymethyl)-naphthalene (4 suppliers)
Compound Structure IUPAC Name: 1-(methoxymethyl)naphthalene | CAS Registry Number: 5903-23-1
Synonyms: Bervitan K, 1-(Methoxymethyl)naphthalene, 1-Methylnaphthyl methyl ether, alpha-(Methoxymethyl)naphthalene, alpha-Methylnaphthyl methyl ether, NAPHTHALENE, 1-(METHOXYMETHYL)-, .alpha.-(Methoxymethyl)naphthalene, BRN 2554695, AI3-01247, LS-94758, 4-06-00-04332 (Beilstein Handbook Reference)

Molecular Formula: C12H12OMolecular Weight: 172.223080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RRCDOVBQOMYGGJ-UHFFFAOYSA-N

5903-23-1
1-(MethoxyMethyl)-Pyrrolidine (0 suppliers)
Compound Structure IUPAC Name: (2S)-2-(methoxymethyl)pyrrolidine | CAS Registry Number: 32885-02-2
Synonyms: 63126-47-6, (S)-2-(Methoxymethyl)pyrrolidine, (S)-(+)-2-(Methoxymethyl)pyrrolidine, O-Methyl-L-prolinol, (2S)-2-(methoxymethyl)pyrrolidine, (s)-2-methoxymethyl-pyrrolidine, CHPRFKYDQRKRRK-LURJTMIESA-N, (S)-2-METHOXYMETHYLPYRROLIDINE, (S)-(+)-2-(Methoxymethyl)pyrolidine, ST044505, (S)-(+)-2-(METHOXYMETHYL)PYRRPLIDINE, PYRROLIDINE, 2-(METHOXYMETHYL)-, (2S)-, ((2S)pyrrolidin-2-yl)methoxymethane, 2-(Methoxymethyl)pyrrolidine #, AC1LDOOJ, L-PROLINOL-OME, PubChem18171, L-O-METHYLPROLINOL, H-PRO-OL(ME), O-Methyl-L-prolinol; SMP

Molecular Formula: C6H13NOMolecular Weight: 115.176 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CHPRFKYDQRKRRK-LURJTMIESA-N

32885-02-2
1-(methoxymethyl)aziridine (2 suppliers)
Compound Structure IUPAC Name: 1-(methoxymethyl)aziridine | CAS Registry Number: 1497-83-2
Synonyms: 1-(Methoxymethyl)aziridine, AZIRIDINE, 1-(METHOXYMETHYL)-, AC1L2KRP, Aziridine,1-(methoxymethyl)-, AC1Q560X, CTK4C6361, KST-1B0620, AR-1B3057, AG-K-62497

Molecular Formula: C4H9NOMolecular Weight: 87.120360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VOTTWAIHZXGNCG-UHFFFAOYSA-N

1497-83-2
1-(methoxymethyl)benzene (0 suppliers)
1-(Methoxymethyl)cyclobutanamine hydrochloride (6 suppliers)
Compound Structure IUPAC Name: 1-(methoxymethyl)cyclobutan-1-amine;hydrochloride | CAS Registry Number: 1220040-06-1
Synonyms: AGN-PC-09RQZU, MolPort-023-334-769, AK141957, BD262302, 1-(methoxymethyl)cyclobutan-1-amine;hydrochloride, 1-METHOXYMETHYL-CYCLOBUTYLAMINE HYDROCHLORIDE

Molecular Formula: C6H14ClNOMolecular Weight: 151.634460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SLDBZWJJZAYBGS-UHFFFAOYSA-N

1220040-06-1
1-(Methoxymethyl)cyclobutane-1-carbaldehyde (4 suppliers)
Compound Structure IUPAC Name: 1-(methoxymethyl)cyclobutane-1-carbaldehyde | CAS Registry Number: 1849217-18-0
Synonyms: 1-(methoxymethyl)cyclobutane-1-carbaldehyde, ZINC238326406

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

InChIKey: WLIWPQWVHIEUQL-UHFFFAOYSA-N

1849217-18-0
1-(Methoxymethyl)cyclobutane-1-carbonitrile (2 suppliers)
Compound Structure IUPAC Name: 1-(methoxymethyl)cyclobutane-1-carbonitrile | CAS Registry Number: 1387565-89-0
Synonyms: 1-(METHOXYMETHYL)CYCLOBUTANE-1-CARBONITRILE, 1-Methoxymethyl-cyclobutanecarbonitrile, SCHEMBL19601432, ZINC85390301

Molecular Formula: C7H11NOMolecular Weight: 125.170 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KNFQUIAEHPLNEH-UHFFFAOYSA-N

1387565-89-0
1-(Methoxymethyl)cyclobutane-1-sulfonamide (1 supplier)2138149-00-3
1-(Methoxymethyl)cyclobutane-1-sulfonyl chloride (1 supplier)
Compound Structure IUPAC Name: 1-(methoxymethyl)cyclobutane-1-sulfonyl chloride | CAS Registry Number: 2138278-39-2
Synonyms: 1-(methoxymethyl)cyclobutane-1-sulfonyl chloride, starbld0044656, AT20693, DB-373151, 1-(Methoxymethyl)cyclobutanesulfonyl chloride, EN300-722382

Molecular Formula: C6H11ClO3SMolecular Weight: 198.670 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GSMCKNFCJDWFLP-UHFFFAOYSA-N

2138278-39-2
1-(METHOXYMETHYL)CYCLOBUTANECARBOXYLIC ACID 95% (7 suppliers)
Compound Structure IUPAC Name: 1-(methoxymethyl)cyclobutane-1-carboxylic acid | CAS Registry Number: 1082766-22-0
Synonyms: 1-(Methoxymethyl)cyclobutanecarboxylic acid, Ambcb4031217, CTK4A5941, MolPort-016-631-241, AKOS006323548, AG-D-24483, AK124658, AB1008850

Molecular Formula: C7H12O3Molecular Weight: 144.168380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RCYWGWYQQBABKC-UHFFFAOYSA-N

1082766-22-0
1-(methoxymethyl)cyclohex-3-en-1-amine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 1-(methoxymethyl)cyclohex-3-en-1-amine;hydrochloride | CAS Registry Number: 2241130-56-1
Synonyms: 1-(Methoxymethyl)cyclohex-3-en-1-amine hydrochloride, 1-(methoxymethyl)cyclohex-3-en-1-amine;hydrochloride

Molecular Formula: C8H16ClNOMolecular Weight: 177.670 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PIFAZXOJBSPPEM-UHFFFAOYSA-N

2241130-56-1
1-(methoxymethyl)cyclohex-3-ene-1-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 1-(methoxymethyl)cyclohex-3-ene-1-carboxylic acid | CAS Registry Number: 1934407-34-7

Molecular Formula: C9H14O3Molecular Weight: 170.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PSOANQZOUIMUAK-UHFFFAOYSA-N

1934407-34-7
1-(Methoxymethyl)cyclohexan-1-amine (3 suppliers)
Compound Structure IUPAC Name: 1-(methoxymethyl)cyclohexan-1-amine | CAS Registry Number: 1315367-64-6
Synonyms: 1-(methoxymethyl)cyclohexan-1-amine, SCHEMBL20721137, ZINC68575888, AKOS013713758, DS-020563, EN300-80759

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

InChIKey: WHUIPYYPFKFEKJ-UHFFFAOYSA-N

1315367-64-6
1-(methoxymethyl)cyclohexane-1-carbonitrile (4 suppliers)
Compound Structure IUPAC Name: 1-(methoxymethyl)cyclohexane-1-carbonitrile | CAS Registry Number: 425641-45-8
Synonyms: SCHEMBL6201919, ZINC62498465, 1-methoxymethyl-cyclohexanecarbonitrile, AKOS022468234, Z2168515454

Molecular Formula: C9H15NOMolecular Weight: 153.220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YCRALFLVMUJGTB-UHFFFAOYSA-N

425641-45-8
1-(Methoxymethyl)cyclohexane-1-carboxylic acid (4 suppliers)
Compound Structure IUPAC Name: 1-(methoxymethyl)cyclohexane-1-carboxylic acid | CAS Registry Number: 72335-53-6
Synonyms: 1-(methoxymethyl)cyclohexane-1-carboxylic acid, SCHEMBL19753, ZINC62498578, AKOS022468338, 1-Methoxymethyl-1-cyclohexyl-carboxylic acid

Molecular Formula: C9H16O3Molecular Weight: 172.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OLRBFBRCLMFLBD-UHFFFAOYSA-N

72335-53-6
163951 to 164000 of 357889 results  Page: << Previous 50 Results [3280] 3281 3282 3283 3284 3285 3286 3287 3288 3289 3290 3291 3292 3293 3294 3295 3296 3297 3298 3299 3300 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company