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CHEMICAL products beginning with : 3
171701 to 171750 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-2-PROPENENITRILE MIXTURE OF CIS/TRANS (0 suppliers)60838-50-6
3-methoxy-2-propenoic acid (5 suppliers)
Compound Structure IUPAC Name: 3-methoxyprop-2-enoic acid | CAS Registry Number: 6162-52-3
Synonyms: 3-methoxyprop-2-enoic acid, SCHEMBL28910, 3-METHOXYACRYLIC ACID, CTK1I9345, 2-Propenoic acid, 3-methoxy-, (2E)-, A833339, 6214-29-5

Molecular Formula: C4H6O3Molecular Weight: 102.088640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VFUQDUGKYYDRMT-UHFFFAOYSA-N

6162-52-3
3-Methoxy-2-propoxy-benzaldehyde (1 supplier)
3-METHOXY-2-PROPOXY-BENZALDEHYDE>95% (1 supplier)
3-methoxy-2-propoxybenzaldehyde (7 suppliers)
Compound Structure IUPAC Name: 3-methoxy-2-propoxybenzaldehyde | CAS Registry Number: 41828-10-8
Synonyms: 3-Methoxy-2-propoxy-benzaldehyde, FULGZQOQNLDCDB-UHFFFAOYSA-N, SBB009334, AC1MKLQF, SCHEMBL637742, CTK6E5753, MolPort-000-679-622, ALBB-001278, ZINC2558316, ZX-AN001263, BBL016206, MFCD03422449, STK349166, AKOS000272482, MCULE-1646186337, AK403333, BAS 09975905, TR-044156, 3-Methoxy-2-propoxybenzaldehyde, AldrichCPR, BB 0243261

Molecular Formula: C11H14O3Molecular Weight: 194.230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FULGZQOQNLDCDB-UHFFFAOYSA-N

41828-10-8
3-methoxy-2-propoxybenzaldehyde oxime (8 suppliers)
Compound Structure IUPAC Name: N-methyl-3-(methylamino)propanamide;hydrochloride | CAS Registry Number: 57180-63-9
Synonyms: N-METHYL-3-(METHYLAMINO)PROPANAMIDE HYDROCHLORIDE, N-methyl-3-(methylamino)propanamide, chloride, ARONIS023645, CTK6I5560, SBB080433, AKOS005111083, AG-B-37309, N1,N3-dimethyl-b-alaninamide hydrochloride, ST45053112

Molecular Formula: C5H13ClN2OMolecular Weight: 152.622520 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: RTAJXPNNTGBHNO-UHFFFAOYSA-N

57180-63-9
3-Methoxy-2-propoxybenzoic acid (4 suppliers)
3-Methoxy-2-propoxybenzoyl chloride (3 suppliers)
3-methoxy-2-propyl-2H-indazole-6-carboxylic acid (1 supplier)919106-91-5
3-METHOXY-2-PYRAZINECARBONITRILE (10 suppliers)
Compound Structure IUPAC Name: 3-methoxypyrazine-2-carbonitrile | CAS Registry Number: 75018-05-2
Synonyms: 3-methoxypyrazine-2-carbonitrile, 3-methoxy-2-pyrazinecarbonitrile, AQ-917/42753965, ZINC00337830, AC1LGH14, CTK2G1195, Pyrazinecarbonitrile, 3-methoxy-, 2-CYANO-3-METHOXYPYRAZINE, 3-methoxy-pyrazine-2-carbonitrile, MolPort-003-803-865, SBB085891, 3-METHOXY-PYRAZINECARBONITRILE, AKOS011979092, AB22503, AG-B-97332

Molecular Formula: C6H5N3OMolecular Weight: 135.123400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NHYBJRFMQYBLTP-UHFFFAOYSA-N

75018-05-2
3-Methoxy-2-Pyridinecarboxamide (7 suppliers)
Compound Structure IUPAC Name: 3-methoxypyridine-2-carboxamide | CAS Registry Number: 24059-85-6
Synonyms: 2-pyridinecarboxamide,3-methoxy-, SCHEMBL1101140, MolPort-035-785-464, SC-60557, KB-268004

Molecular Formula: C7H8N2O2Molecular Weight: 152.150620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WCPJRIMIWAYBEA-UHFFFAOYSA-N

24059-85-6
3-METHOXY-2-PYRIDINECARBOXYLIC ACID (15 suppliers)
Compound Structure IUPAC Name: 3-methoxypyridine-2-carboxylic acid | CAS Registry Number: 16478-52-7
Synonyms: 3-Methoxypicolinic acid, 3-Methoxypyridine-2-carboxylic acid, 2-Carboxy-3-methoxypyridine, SBB052942, 2-PYRIDINECARBOXYLIC ACID, 3-METHOXY-, SureCN287024, AGN-PC-00LH2V, CTK0H4077, ANW-49380, 2-Pyridinecarboxylicacid, 3-methoxy-, AKOS010637956, AG-B-97404, MB04405, RP01779, AK-63990, BR-63990, KB-82849, W3589, I14-39297, Picolinicacid, 3-methoxy- (8CI);3-Methoxy-2-pyridinecarboxylic acid;

Molecular Formula: C7H7NO3Molecular Weight: 153.135380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RJXVAGCQRMBMCI-UHFFFAOYSA-N

16478-52-7
3-methoxy-2-Pyridinepropanoic acid (7 suppliers)
Compound Structure IUPAC Name: 3-(3-methoxypyridin-2-yl)propanoic acid | CAS Registry Number: 139745-96-3
Synonyms: 3-(3-Methoxypyridin-2-yl)propanoic acid, SCHEMBL17061218, MFCD20653542, ZINC83273916, AKOS022969904, 3-(3-Methoxy-2-pyridinyl)propanoic acid, AK200240

Molecular Formula: C9H11NO3Molecular Weight: 181.191 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YTGHQTCQVYPJID-UHFFFAOYSA-N

139745-96-3
3-Methoxy-2-sulfanylpropanoic acid (1 supplier)
Compound Structure IUPAC Name: 3-methoxy-2-sulfanylpropanoic acid | CAS Registry Number: 1690912-80-1
Synonyms: 3-methoxy-2-sulfanylpropanoic acid

Molecular Formula: C4H8O3SMolecular Weight: 136.170 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LPNLEJSJTGLPJR-UHFFFAOYSA-N

1690912-80-1
3-methoxy-2h-benzo[7]annulen-2-one (3 suppliers)
Compound Structure IUPAC Name: 2-methoxybenzo[7]annulen-3-one | CAS Registry Number: 10224-11-0
Synonyms: NSC146100, AC1Q6I2D, AC1L666L, 2-methoxybenzo[7]annulen-3-one, CTK4A0847, AKOS030536129, 2H-Benzocyclohepten-2-one,3-methoxy-, NSC-146100, OR163953, OR163954

Molecular Formula: C12H10O2Molecular Weight: 186.210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AUNNFKDSTSBBAS-UHFFFAOYSA-N

10224-11-0
3-methoxy-2h-chromen-2-one (1 supplier)
Compound Structure IUPAC Name: 3-methoxychromen-2-one | CAS Registry Number: 2549-07-7
Synonyms: 3-methoxychromen-2-one, NSC638128, 2H-1-Benzopyran-2-one, methoxy-, 112117-57-4, AC1L7VZY, 3-methoxy-chromen-2-one, AC1Q6ML7, 3-methoxy-2H-chromen-2-one, SCHEMBL106241, ACMC-20h457, CHEMBL497593, CTK0D2625, 2h-1-benzopyran-2-one,3-methoxy-, AKOS022060360, NSC-638128, NCI60_012700, KB-284674

Molecular Formula: C10H8O3Molecular Weight: 176.168720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HQCYVSPJIOJEGA-UHFFFAOYSA-N

2549-07-7
3-Methoxy-2H-indazole-5-carbaldehyde (1 supplier)
Compound Structure IUPAC Name: 3-methoxy-1H-indazole-5-carbaldehyde | CAS Registry Number: 1822788-49-7
Synonyms: 3-METHOXY-1H-INDAZOLE-5-CARBOXALDEHYDE, 1199256-13-7, 3-methoxy-1H-indazole-5-carbaldehyde, SCHEMBL1078426, KYEREGLCUUNJCE-UHFFFAOYSA-N, PB24481, CS-0057599, P13053

Molecular Formula: C9H8N2O2Molecular Weight: 176.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KYEREGLCUUNJCE-UHFFFAOYSA-N

1822788-49-7
3-Methoxy-3',5',6',7'-tetrahydrospiro[cyclobutane-1,4'-imidazo[4,5-c]pyridine] (2 suppliers)
Compound Structure IUPAC Name: 3'-methoxyspiro[1,5,6,7-tetrahydroimidazo[4,5-c]pyridine-4,1'-cyclobutane] | CAS Registry Number: 1934857-66-5

Molecular Formula: C10H15N3OMolecular Weight: 193.250 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SQMQWGUAGAYZNT-UHFFFAOYSA-N

1934857-66-5
3-METHOXY-3'-(3-PYRROLINOMETHYL)BENZOPHENONE (10 suppliers)
Compound Structure IUPAC Name: [3-(2,5-dihydropyrrol-1-ylmethyl)phenyl]-(3-methoxyphenyl)methanone | CAS Registry Number: 898789-67-8
Synonyms: AKOS016020807, 3-methoxy-3'-(3-pyrrolinomethyl) benzophenone

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

InChIKey: KQVPSSZGWRRKNK-UHFFFAOYSA-N

898789-67-8
3-METHOXY-3'-(4-METHYLPIPERAZIN-1-YLMETHYL)BENZOPHENONE (9 suppliers)
Compound Structure IUPAC Name: (3-methoxyphenyl)-[3-[(4-methylpiperazin-1-yl)methyl]phenyl]methanone | CAS Registry Number: 898788-38-0
Synonyms: CTK5G6535, AKOS016020376, AG-H-66795, KB-183418, 3-methoxy-3'-(4-methylpiperazinomethyl)benzophenone, 3-methoxy-3'-(4-methylpiperazinomethyl) benzophenone

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

InChIKey: QRAVFDCRVNTLGI-UHFFFAOYSA-N

898788-38-0
3-Methoxy-3'-(trifluoromethyl)-1,1'-biphenyl (4 suppliers)
Compound Structure IUPAC Name: 1-methoxy-3-[3-(trifluoromethyl)phenyl]benzene | CAS Registry Number: 352032-26-9
Synonyms: 3-Methoxy-3'-trifluoromethylbiphenyl, AC1MC13B, SCHEMBL16068235, CTK7A9151, ZINC15441389, AKOS027385550, 3-(Trifluoromethyl)-3'-methoxybiphenyl, 3-methoxy-3'-(trifluoromethyl)biphenyl, 1-methoxy-3-[3-(trifluoromethyl)phenyl]benzene

Molecular Formula: C14H11F3OMolecular Weight: 252.236 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GEFKKPVLPNVXQE-UHFFFAOYSA-N

352032-26-9
3-METHOXY-3'-METHYLBENZHYDROL (3 suppliers)
Compound Structure IUPAC Name: (3-methoxyphenyl)-(3-methylphenyl)methanol | CAS Registry Number: 844683-32-5
Synonyms: 3-Methoxy-3'-methylbenzhydrol, (3-methoxyphenyl)-(3-methylphenyl)methanol, (3-Methoxyphenyl)(m-tolyl)methanol

Molecular Formula: C15H16O2Molecular Weight: 228.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GZERNPXBXFCTLY-UHFFFAOYSA-N

844683-32-5
3-METHOXY-3'-METHYLBENZOPHENONE (8 suppliers)
Compound Structure IUPAC Name: (3-methoxyphenyl)-(3-methylphenyl)methanone | CAS Registry Number: 71372-40-2
Synonyms: AG-G-79493, SureCN8808079, CTK5D3932, AKOS010016649, KB-183421

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

InChIKey: WAFZHELVLIIHQY-UHFFFAOYSA-N

71372-40-2
3-METHOXY-3'-MORPHOLINOMETHYLBENZOPHENONE (10 suppliers)
Compound Structure IUPAC Name: (3-methoxyphenyl)-[3-(morpholin-4-ylmethyl)phenyl]methanone | CAS Registry Number: 898765-07-6
Synonyms: CTK5G4599, AKOS016020014, AG-H-64650, 3-methoxy-3'-morpholinomethyl benzophenone, KB-183422

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

InChIKey: YLKTYFZXVNKRDU-UHFFFAOYSA-N

898765-07-6
3-Methoxy-3'-nitro-1,1'-biphenyl (11 suppliers)
Compound Structure IUPAC Name: 1-(3-methoxyphenyl)-3-nitrobenzene | CAS Registry Number: 128923-93-3
Synonyms: 1-(3-Methoxyphenyl)-3-nitrobenzene, ACMC-1C3FL, AGN-PC-002JGQ, CTK8B0011, 3'-METHOXY-3-NITROBIPHENYL, ANW-19096, AKOS015999017, AK-90567, BD229076, KB-236452

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

InChIKey: ILPDMCFOTCDUKX-UHFFFAOYSA-N

128923-93-3
3-METHOXY-3'-PIPERIDIN-1-YLMETHYLBENZOPHENONE (10 suppliers)
Compound Structure IUPAC Name: (3-methoxyphenyl)-[3-(piperidin-1-ylmethyl)phenyl]methanone | CAS Registry Number: 898792-64-8
Synonyms: CTK5G6905, AKOS016020535, AG-H-67217, 3-methoxy-3'-piperidinomethylbenzophenone, 3-methoxy-3'-piperidinomethyl benzophenone, KB-183424

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

InChIKey: NUTNWMDAVYBCKL-UHFFFAOYSA-N

898792-64-8
3-METHOXY-3'-PYRROLIDIN-1-YLMETHYLBENZOPHENONE (9 suppliers)
Compound Structure IUPAC Name: (3-methoxyphenyl)-[3-(pyrrolidin-1-ylmethyl)phenyl]methanone | CAS Registry Number: 898794-03-1
Synonyms: CTK5G7027, AKOS016020594, AG-H-67349, 3-methoxy-3'-pyrrolidinomethylbenzophenone, 3-methoxy-3'-pyrrolidinomethyl benzophenone, KB-183425

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

InChIKey: VKFFBLGDEOIYOM-UHFFFAOYSA-N

898794-03-1
3-METHOXY-3'-THIOMORPHOLINOMETHYLBENZOPHENONE (11 suppliers)
Compound Structure IUPAC Name: (3-methoxyphenyl)-[3-(thiomorpholin-4-ylmethyl)phenyl]methanone | CAS Registry Number: 898762-80-6
Synonyms: CTK5G4487, AKOS016020319, AG-H-64423, KB-183426, 3-methoxy-3'-thiomorpholinomethyl benzophenone

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

InChIKey: OIRFWPSKUXJMAJ-UHFFFAOYSA-N

898762-80-6
3-methoxy-3,3-diphenyl-n-prop-2-enylpropan-1-amine;hydrochloride (1 supplier)
Compound Structure IUPAC Name: 3-methoxy-3,3-diphenyl-N-prop-2-enylpropan-1-amine;hydrochloride | CAS Registry Number: 52742-41-3
Synonyms: AGN-PC-0LTMPZ, AC1O55ZU, gamma-Methoxy-gamma-phenyl-N-2-propenylbenzenepropanamine hydrochloride, 3-methoxy-3,3-diphenyl-N-prop-2-enylpropan-1-amine hydrochloride, 3-methoxy-3,3-diphenyl-N-prop-2-enylpropan-1-amine;hydrochloride, Benzenepropanamine, gamma-methoxy-gamma-phenyl-N-2-propenyl-, hydrochloride

Molecular Formula: C19H24ClNOMolecular Weight: 317.852960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GMUNKSWIKNLVMD-UHFFFAOYSA-N

52742-41-3
3-methoxy-3,4-dihydro-2H-1-benzopyran-4-amine (1 supplier)
Compound Structure IUPAC Name: 3-methoxy-3,4-dihydro-2H-chromen-4-amine | CAS Registry Number: 1038710-36-9
Synonyms: 3-Methoxychroman-4-amine, 3-methoxy-3,4-dihydro-2H-chromen-4-amine, AKOS009151368

Molecular Formula: C10H13NO2Molecular Weight: 179.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JJQOGXMKYFUYSZ-UHFFFAOYSA-N

1038710-36-9
3-methoxy-3,4-dihydrospiro[2-benzopyran-1,1'-cyclohexan]-4'-one (3 suppliers)
Compound Structure IUPAC Name: 3-methoxyspiro[3,4-dihydroisochromene-1,4'-cyclohexane]-1'-one | CAS Registry Number: 1310743-77-1
Synonyms: 3'-Methoxyspiro[cyclohexane-1,1'-isochroman]-4-one, CS-0094741

Molecular Formula: C15H18O3Molecular Weight: 246.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LPTJZPCTKBRWEI-UHFFFAOYSA-N

1310743-77-1
3-Methoxy-3,4-dimethyl-1-heptyne (1 supplier)
Compound Structure IUPAC Name: 3-methoxy-3,4-dimethylhept-1-yne | CAS Registry Number: 54244-92-7
Synonyms: 1-Heptyne, 3-methoxy-3,4-dimethyl-, AC1LBGZ5, CTK6D3587, NQIHVWYKYJMZTQ-UHFFFAOYSA-N, 3-methoxy-3,4-dimethylhept-1-yne, 3-Methoxy-3,4-dimethyl-1-heptyne #

Molecular Formula: C10H18OMolecular Weight: 154.253 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NQIHVWYKYJMZTQ-UHFFFAOYSA-N

54244-92-7
3-METHOXY-3,5-DIMETHYLHEX-1-YNE (1 supplier)
3-METHOXY-3,7-DIHYDRO-1H-PURINE-2,6-DIONE (2 suppliers)
Compound Structure IUPAC Name: 1,3-dichloro-2-(diethoxymethyl)benzene | CAS Registry Number: 35364-85-3
Synonyms: 1,3-dichloro-2-(diethoxymethyl)benzene, NSC162114, AC1L6LB4, AC1Q3P2M, CTK4H4372, KST-1B3493, AR-1B6844, AG-J-15807, NSC-162114

Molecular Formula: C11H14Cl2O2Molecular Weight: 249.133660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AJZKBWSOBBTKRY-UHFFFAOYSA-N

35364-85-3
3-Methoxy-3-(2-methoxyphenyl)azetidine (2 suppliers)
Compound Structure IUPAC Name: 3-methoxy-3-(2-methoxyphenyl)azetidine | CAS Registry Number: 1785014-30-3
Synonyms: SB22432, CS-0057056

Molecular Formula: C11H15NO2Molecular Weight: 193.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YRXHMNMTAZBNKE-UHFFFAOYSA-N

1785014-30-3
3-methoxy-3-(4-methylphenyl)sulfanyl-1-benzofuran-2-one (1 supplier)
Compound Structure IUPAC Name: 3-methoxy-3-(4-methylphenyl)sulfanyl-1-benzofuran-2-one | CAS Registry Number: 51053-89-5
Synonyms: AGN-PC-0JMSV8, AC1L3LW3, 1(3H)-Isobenzofuranone,3-methoxy-3-[(4-methylphenyl)thio]-, 3-methoxy-3-(4-methylphenyl)sulfanyl-benzofuran-2-one, 1(3H)-Isobenzofuranone, 3-methoxy-3-((4-methylphenyl)thio)-, 3-methoxy-3-[(4-methylphenyl)sulfanyl]-1-benzofuran-2(3H)-one

Molecular Formula: C16H14O3SMolecular Weight: 286.345560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VPJCNOPWLDISFM-UHFFFAOYSA-N

51053-89-5
3-Methoxy-3-(4-Tolyl)-Propyl Chloride (7 suppliers)
Compound Structure IUPAC Name: 1-(3-chloro-1-methoxypropyl)-4-methylbenzene | CAS Registry Number: 6968-70-3
Synonyms: NSC66269, CID97994, EINECS 230-186-0, 4-(3-Chloro-1-methoxypropyl)toluene, Benzene, 1-(3-chloro-1-methoxypropyl)-4-methyl-, 6658-59-9

Molecular Formula: C11H15ClOMolecular Weight: 198.689200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BRGBFUVDFKKJQK-UHFFFAOYSA-N

6968-70-3
3-Methoxy-3-(methoxy-d3)-2-oxo-propanoic-3-d acid methyl ester (1 supplier)41744-89-2
3-methoxy-3-(methoxymethyl)-8-azabicyclo[3.2.1]octane hydrochloride (1 supplier)
Compound Structure IUPAC Name: 3-methoxy-3-(methoxymethyl)-8-azabicyclo[3.2.1]octane;hydrochloride | CAS Registry Number: 2097953-41-6
Synonyms: AKOS026748222, F2167-4363, 3-methoxy-3-(methoxymethyl)-8-azabicyclo[3.2.1]octane;hydrochloride

Molecular Formula: C10H20ClNO2Molecular Weight: 221.720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BZFGUUCFVSGCFD-UHFFFAOYSA-N

2097953-41-6
3-Methoxy-3-(methoxymethyl)pyrrolidine (2 suppliers)1784322-96-8
3-Methoxy-3-(trifluoromethyl)azetidin-1-amine (1 supplier)
Compound Structure IUPAC Name: 3-methoxy-3-(trifluoromethyl)azetidin-1-amine | CAS Registry Number: 2098115-77-4
Synonyms: 3-methoxy-3-(trifluoromethyl)azetidin-1-amine, AKOS026711656, ZINC409433516, F1907-7293

Molecular Formula: C5H9F3N2OMolecular Weight: 170.130 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MWNKNZMCCJVNDC-UHFFFAOYSA-N

2098115-77-4
3-Methoxy-3-(trifluoromethyl)azetidine (2 suppliers)
Compound Structure IUPAC Name: 3-methoxy-3-(trifluoromethyl)azetidine | CAS Registry Number: 1934732-27-0
Synonyms: 3-methoxy-3-(trifluoromethyl)azetidine, AKOS026711657, ZINC306695018, F1907-7294

Molecular Formula: C5H8F3NOMolecular Weight: 155.120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VNJCLZREZUJUFS-UHFFFAOYSA-N

1934732-27-0
3-METHOXY-3-(TRIFLUOROMETHYL)AZETIDINE 4-METHYLBENZENESULFONATE (1 supplier)
3-Methoxy-3-(trifluoromethyl)azetidine hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 3-methoxy-3-(trifluoromethyl)azetidine;hydrochloride | CAS Registry Number: 2126162-29-4
Synonyms: SCHEMBL21570148

Molecular Formula: C5H9ClF3NOMolecular Weight: 191.580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WISCMSWFTFIUIS-UHFFFAOYSA-N

2126162-29-4
3-Methoxy-3-(trifluoromethyl)azetidine-1-carboximidamide (1 supplier)
Compound Structure IUPAC Name: 3-methoxy-3-(trifluoromethyl)azetidine-1-carboximidamide | CAS Registry Number: 2097951-97-6
Synonyms: 3-methoxy-3-(trifluoromethyl)azetidine-1-carboximidamide, AKOS026711649, ZINC409428553, F1907-7286

Molecular Formula: C6H10F3N3OMolecular Weight: 197.160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GRHZMTWPACGIOC-UHFFFAOYSA-N

2097951-97-6
3-methoxy-3-(trifluoromethyl)cyclobutan-1-amine (2 suppliers)
Compound Structure IUPAC Name: 3-methoxy-3-(trifluoromethyl)cyclobutan-1-amine | CAS Registry Number: 2375267-83-5
Synonyms: 3-Methoxy-3-(trifluoromethyl)cyclobutan-1-amine, starbld0046859, Rel-(1s,3s)-3-methoxy-3-(trifluoromethyl)cyclobutan-1-amine, 2361598-70-9

Molecular Formula: C6H10F3NOMolecular Weight: 169.140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JKHFLFWMZFEARR-UHFFFAOYSA-N

2375267-83-5
3-methoxy-3-(trifluoromethyl)cyclobutan-1-amine hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 3-methoxy-3-(trifluoromethyl)cyclobutan-1-amine;hydrochloride | CAS Registry Number: 2375267-84-6
Synonyms: 2361598-71-0, 3-Methoxy-3-(trifluoromethyl)cyclobutan-1-amine;hydrochloride, 2378507-12-9, 3-Methoxy-3-(trifluoromethyl)cyclobutan-1-amine hydrochloride, Rel-(1s,3s)-3-methoxy-3-(trifluoromethyl)cyclobutan-1-amine hydrochloride

Molecular Formula: C6H11ClF3NOMolecular Weight: 205.600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RKMXLFSSOUYJBM-UHFFFAOYSA-N

2375267-84-6
3-Methoxy-3-(trifluoromethyl)cyclobutan-1-ol (1 supplier)2361636-34-0
3-methoxy-3-(trifluoromethyl)cyclobutane-1-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 3-methoxy-3-(trifluoromethyl)cyclobutane-1-carboxylic acid | CAS Registry Number: 2378501-18-7
Synonyms: 3-Methoxy-3-(trifluoromethyl)cyclobutane-1-carboxylic acid, 2378502-44-2

Molecular Formula: C7H9F3O3Molecular Weight: 198.140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: PYJRZXZEBIPORU-UHFFFAOYSA-N

2378501-18-7
3-Methoxy-3-(trifluoromethyl)piperidine (5 suppliers)
Compound Structure IUPAC Name: 3-methoxy-3-(trifluoromethyl)piperidine | CAS Registry Number: 1354959-91-3
Synonyms: 3-methoxy-3-(trifluoromethyl)piperidine, AKOS024127766, EN300-90521, F8880-6833

Molecular Formula: C7H12F3NOMolecular Weight: 183.174 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LGGDFUKWSHPKQJ-UHFFFAOYSA-N

1354959-91-3
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