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CHEMICAL products beginning with : 3
42101 to 42150 of 215931 results  Page: << Previous 50 Results 840 841 842 [843] 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-(2,2-Difluoroethoxy)aniline (5 suppliers)
Compound Structure IUPAC Name: 3-(2,2-difluoroethoxy)aniline | CAS Registry Number: 937603-10-6
Synonyms: 3-(2,2-Difluoroethoxy)phenylamine, 3-(2,2-difluoroethoxy)aniline, SBB036329, SCHEMBL16108193, CTK7B7221, KHWKZFSJPYHABS-UHFFFAOYSA-N, MolPort-000-894-892, ZINC16678002, 3-(2,2-difluoro-ethoxy)-phenylamine, AKOS000314379, MCULE-7772356122, AK190879, ST45136309

Molecular Formula: C8H9F2NOMolecular Weight: 173.163 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KHWKZFSJPYHABS-UHFFFAOYSA-N

937603-10-6
3-(2,2-difluoroethoxy)azetidine (3 suppliers)
Compound Structure IUPAC Name: 3-(2,2-difluoroethoxy)azetidine | CAS Registry Number: 1342279-77-9
Synonyms: SCHEMBL15885858, ZINC62809734, AKOS012405662

Molecular Formula: C5H9F2NOMolecular Weight: 137.130 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RWGJIIAIZBYDAN-UHFFFAOYSA-N

1342279-77-9
3-(2,2-difluoroethoxy)azetidine hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 3-(2,2-difluoroethoxy)azetidine;hydrochloride | CAS Registry Number: 1375472-46-0
Synonyms: SCHEMBL17255288, AKOS026743466, NE54192, F8888-3023

Molecular Formula: C5H10ClF2NOMolecular Weight: 173.588 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LFAJUJWFXPECEH-UHFFFAOYSA-N

1375472-46-0
3-(2,2-Difluoroethoxy)benzaldehyde (4 suppliers)
Compound Structure IUPAC Name: 3-(2,2-difluoroethoxy)benzaldehyde | CAS Registry Number: 467458-98-6
Synonyms: 3-(2,2-difluoroethoxy)benzaldehyde, SCHEMBL2533891, MBMWQKCLNFZJSF-UHFFFAOYSA-N, MolPort-014-468-325, SBB073465, ZINC37756012, AKOS005169442, MCULE-2193265299, ST45255683

Molecular Formula: C9H8F2O2Molecular Weight: 186.158 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MBMWQKCLNFZJSF-UHFFFAOYSA-N

467458-98-6
3-(2,2-Difluoroethoxy)benzoic acid (4 suppliers)
Compound Structure IUPAC Name: 3-(2,2-difluoroethoxy)benzoic acid | CAS Registry Number: 812700-19-9
Synonyms: 3-(2,2-difluoroethoxy)benzoic acid, SCHEMBL2947246, CTK7B7220, MolPort-000-894-752, SBB024260, STK351287, ZINC12395158, AKOS000313965, MCULE-8868138651, 3-(2,2-difluoro-ethoxy)-benzoic acid, ST45135232, EN300-92574, A1-02617

Molecular Formula: C9H8F2O3Molecular Weight: 202.157 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VNUDXYRBOOGWJL-UHFFFAOYSA-N

812700-19-9
3-(2,2-Difluoroethoxy)benzonitrile (2 suppliers)
Compound Structure IUPAC Name: 3-(2,2-difluoroethoxy)benzonitrile | CAS Registry Number: 1178425-73-4
Synonyms: 3-(2,2-difluoroethoxy)benzonitrile, ZINC37755979, A1-19393

Molecular Formula: C9H7F2NOMolecular Weight: 183.150 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RANXRCVISSQKCM-UHFFFAOYSA-N

1178425-73-4
3-(2,2-DIFLUOROETHOXY)BENZOYLACETONITRILE (0 suppliers)
3-(2,2-Difluoroethoxy)benzyl alcohol (4 suppliers)
Compound Structure IUPAC Name: [3-(2,2-difluoroethoxy)phenyl]methanol | CAS Registry Number: 1184667-43-3
Synonyms: ZINC37756150, AKOS010145657, BBV-32123617, PC500934

Molecular Formula: C9H10F2O2Molecular Weight: 188.174 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NHOUYVDUSUPECM-UHFFFAOYSA-N

1184667-43-3
3-(2,2-Difluoroethoxy)benzyl bromide (2 suppliers)
Compound Structure IUPAC Name: 1-(bromomethyl)-3-(2,2-difluoroethoxy)benzene | CAS Registry Number: 864054-55-7
Synonyms: SCHEMBL4164639, MFCD12768652, ZINC37756205, AKOS010145119, BBV-32123663, PC500935

Molecular Formula: C9H9BrF2OMolecular Weight: 251.070 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HWEFIVWMYFGOBQ-UHFFFAOYSA-N

864054-55-7
3-(2,2-Difluoroethoxy)cyclobutan-1-ol (3 suppliers)
Compound Structure IUPAC Name: 3-(2,2-difluoroethoxy)cyclobutan-1-ol | CAS Registry Number: 1548013-54-2
Synonyms: 1989638-27-8, AKOS020993043, ZINC521399259, 3-(2,2-difluoroethoxy)cyclobutan-1-ol, (1S,3s)-3-(2,2-difluoroethoxy)cyclobutan-1-ol, (1s,3s)-3-(2,2-difluoroethoxy)cyclobutan-1-ol, cis

Molecular Formula: C6H10F2O2Molecular Weight: 152.140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QGRVCVIIDDBWFD-UHFFFAOYSA-N

1548013-54-2
3-(2,2-DIFLUOROETHOXY)IODOBENZENE (0 suppliers)
3-(2,2-Difluoroethoxy)isonicotinonitrile (2 suppliers)
Compound Structure IUPAC Name: 3-(2,2-difluoroethoxy)pyridine-4-carbonitrile | CAS Registry Number: 1545975-09-4
Synonyms: 3-(2,2-difluoroethoxy)isonicotinonitrile, AKOS020987873, ZINC130630208, 4-Pyridinecarbonitrile, 3-(2,2-difluoroethoxy)-, F2147-2139

Molecular Formula: C8H6F2N2OMolecular Weight: 184.140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SXJYHUISGIWGSW-UHFFFAOYSA-N

1545975-09-4
3-(2,2-DIFLUOROETHOXY)PHENACYL BROMIDE (0 suppliers)
Compound Structure IUPAC Name: 2-bromo-1-[3-(2,2-difluoroethoxy)phenyl]ethanone | CAS Registry Number: 1823505-83-4
Synonyms: 3-(2,2-Difluoroethoxy)phenacyl bromide, ZINC169795963

Molecular Formula: C10H9BrF2O2Molecular Weight: 279.080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YTESSXPNKUBVCH-UHFFFAOYSA-N

1823505-83-4
3-(2,2-DIFLUOROETHOXY)PHENACYLAMINE HYDROCHLORIDE (0 suppliers)
Compound Structure IUPAC Name: 2-amino-1-[3-(2,2-difluoroethoxy)phenyl]ethanone;hydrochloride | CAS Registry Number: 1822852-46-9
Synonyms: 3-(2,2-Difluoroethoxy)phenacylamine hydrochloride

Molecular Formula: C10H12ClF2NO2Molecular Weight: 251.660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: TVWRLCXOCNHTEN-UHFFFAOYSA-N

1822852-46-9
3-(2,2-Difluoroethoxy)phenol (1 supplier)
Compound Structure IUPAC Name: 3-(2,2-difluoroethoxy)phenol | CAS Registry Number: 1178153-12-2
Synonyms: 3-(2,2-difluoroethoxy)phenol, MVVKAFWMIBNBPS-UHFFFAOYSA-N, EN300-5227722, A1-38549

Molecular Formula: C8H8F2O2Molecular Weight: 174.140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MVVKAFWMIBNBPS-UHFFFAOYSA-N

1178153-12-2
3-(2,2-Difluoroethoxy)phenylacetylene (2 suppliers)
Compound Structure IUPAC Name: 1-(2,2-difluoroethoxy)-3-ethynylbenzene | CAS Registry Number: 1823585-57-4
Synonyms: ZINC169797009, FCH2906982, PC500913, A1-15014

Molecular Formula: C10H8F2OMolecular Weight: 182.170 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RUCDOAAGFXJPSD-UHFFFAOYSA-N

1823585-57-4
3-(2,2-DIFLUOROETHOXY)PHENYLAMINE (0 suppliers)
3-(2,2-DIFLUOROETHOXY)PHENYLBORONIC ACID (6 suppliers)
Compound Structure IUPAC Name: [3-(2,2-difluoroethoxy)phenyl]boronic acid | CAS Registry Number: 958452-33-0
Synonyms: CTK5H8230, MolPort-004-968-815, AKOS015969309, AG-H-93983, KB-88374

Molecular Formula: C8H9BF2O3Molecular Weight: 201.963066 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RPRWURPVNIXBNV-UHFFFAOYSA-N

958452-33-0
3-(2,2-difluoroethoxy)piperidine (2 suppliers)1247829-60-2
3-(2,2-Difluoroethoxy)prop-1-yne (2 suppliers)2164359-01-5
3-(2,2-Difluoroethoxy)propan-1-amine (4 suppliers)
Compound Structure IUPAC Name: 3-(2,2-difluoroethoxy)propan-1-amine | CAS Registry Number: 1250067-99-2
Synonyms: 3-(2,2-difluoroethoxy)propan-1-amine, ZINC51864734, AKOS011628543

Molecular Formula: C5H11F2NOMolecular Weight: 139.140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PAIAKZWTKUUVHN-UHFFFAOYSA-N

1250067-99-2
3-(2,2-Difluoroethoxy)propan-1-amine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 3-(2,2-difluoroethoxy)propan-1-amine;hydrochloride | CAS Registry Number: 1394041-00-9
Synonyms: 3-(2,2-difluoroethoxy)propan-1-amine hydrochloride, AKOS026741463

Molecular Formula: C5H12ClF2NOMolecular Weight: 175.600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XXJFQLLJTLLJDH-UHFFFAOYSA-N

1394041-00-9
3-(2,2-Difluoroethoxy)propan-1-ol (3 suppliers)
Compound Structure IUPAC Name: 3-(2,2-difluoroethoxy)propan-1-ol | CAS Registry Number: 1554181-29-1
Synonyms: 3-(2,2-difluoroethoxy)propan-1-ol, AKOS020988693, ZINC130776188, Z1946744971

Molecular Formula: C5H10F2O2Molecular Weight: 140.130 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VYUMDXAMZOTVIO-UHFFFAOYSA-N

1554181-29-1
3-(2,2-Difluoroethoxy)propanal (3 suppliers)
Compound Structure IUPAC Name: 3-(2,2-difluoroethoxy)propanal | CAS Registry Number: 1556788-85-2
Synonyms: 3-(2,2-difluoroethoxy)propanal, AKOS020989735, ZINC130688364

Molecular Formula: C5H8F2O2Molecular Weight: 138.110 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AHTNTCOLJAREJG-UHFFFAOYSA-N

1556788-85-2
3-(2,2-difluoroethoxy)propane-1,2-diol (0 suppliers)
Compound Structure IUPAC Name: 3-(2,2-difluoroethoxy)propane-1,2-diol | CAS Registry Number: 1309602-13-8
Synonyms: AGN-PC-0BGI23, SCHEMBL85931, 6,6-Difluoro-4-oxa-1,2-hexanediol, KB-82237

Molecular Formula: C5H10F2O3Molecular Weight: 156.127906 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ULOROJWGXQOGOJ-UHFFFAOYSA-N

1309602-13-8
3-(2,2-difluoroethoxy)propane-1-sulfonyl chloride (2 suppliers)
Compound Structure IUPAC Name: 3-(2,2-difluoroethoxy)propane-1-sulfonyl chloride | CAS Registry Number: 1555211-53-4
Synonyms: AKOS020992778

Molecular Formula: C5H9ClF2O3SMolecular Weight: 222.640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WMUFVWRPLSNSND-UHFFFAOYSA-N

1555211-53-4
3-(2,2-difluoroethoxy)propanenitrile (3 suppliers)
Compound Structure IUPAC Name: 3-(2,2-difluoroethoxy)propanenitrile | CAS Registry Number: 1309602-19-4
Synonyms: 3-(2,2-DIFLUOROETHOXY)PROPIONITRILE, AGN-PC-09RUU1, MolPort-019-937-758, AKOS017516612, NE23375, KB-82239

Molecular Formula: C5H7F2NOMolecular Weight: 135.111986 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ILHGGPWCYULXAZ-UHFFFAOYSA-N

1309602-19-4
3-(2,2-Difluoroethoxy)propanoic acid (3 suppliers)
Compound Structure IUPAC Name: 3-(2,2-difluoroethoxy)propanoic acid | CAS Registry Number: 1545306-92-0
Synonyms: 3-(2,2-difluoroethoxy)propanoic acid, ZINC97227499, AKOS018618100, MCULE-5247096062, NE17089, Z1839486417

Molecular Formula: C5H8F2O3Molecular Weight: 154.110 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PFFXQCPSPCUEAN-UHFFFAOYSA-N

1545306-92-0
3-(2,2-Difluoroethoxy)pyridin-2-amine (1 supplier)
Compound Structure IUPAC Name: 3-(2,2-difluoroethoxy)pyridin-2-amine | CAS Registry Number: 1179901-13-3
Synonyms: 3-(2,2-difluoroethoxy)pyridin-2-amine, SCHEMBL22234884, CS-0244746

Molecular Formula: C7H8F2N2OMolecular Weight: 174.150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VNFZFHQLJXAEQP-UHFFFAOYSA-N

1179901-13-3
3-(2,2-Difluoroethoxy)pyridine-2-carboxylic acid (4 suppliers)
Compound Structure IUPAC Name: 3-(2,2-difluoroethoxy)pyridine-2-carboxylic acid | CAS Registry Number: 1250216-31-9
Synonyms: 3-(2,2-difluoroethoxy)pyridine-2-carboxylic acid, ZINC42394428, AKOS008146288, MCULE-3867833428, NE47573, EN300-68639, Z1160899497

Molecular Formula: C8H7F2NO3Molecular Weight: 203.140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NFSQUJUXRVJKAL-UHFFFAOYSA-N

1250216-31-9
3-(2,2-Difluoroethyl)-1,1-dioxo-1lambda6-thiolane-3-carbaldehyde (2 suppliers)
Compound Structure IUPAC Name: 3-(2,2-difluoroethyl)-1,1-dioxothiolane-3-carbaldehyde | CAS Registry Number: 1936297-36-7

Molecular Formula: C7H10F2O3SMolecular Weight: 212.220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BLQZCAHEFMEMPM-UHFFFAOYSA-N

1936297-36-7
3-(2,2-Difluoroethyl)-1H-pyrazole (0 suppliers)2764849-93-4
3-(2,2-DIFLUOROETHYL)-3-AZABICYCLO[3.1.0]HEXANE-6-CARBOXYLIC ACID (0 suppliers)
3-(2,2-difluoroethyl)-3-fluoroazetidine hydrochloride (0 suppliers)2097959-98-1
3-(2,2-Difluoroethyl)-3-methylazetidine (2 suppliers)
Compound Structure IUPAC Name: 3-(2,2-difluoroethyl)-3-methylazetidine | CAS Registry Number: 1909316-12-6
Synonyms: ZINC306644494

Molecular Formula: C6H11F2NMolecular Weight: 135.150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZTPRNIWKWQLXCL-UHFFFAOYSA-N

1909316-12-6
3-(2,2-Difluoroethyl)-3-methylazetidine hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 3-(2,2-difluoroethyl)-3-methylazetidine;hydrochloride | CAS Registry Number: 1909316-13-7
Synonyms: 3-(2,2-difluoroethyl)-3-methylazetidine hydrochloride

Molecular Formula: C6H12ClF2NMolecular Weight: 171.610 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HIGUFNZLQQOIFV-UHFFFAOYSA-N

1909316-13-7
3-(2,2-Difluoroethyl)-3-phenylazetidine (1 supplier)
Compound Structure IUPAC Name: 3-(2,2-difluoroethyl)-3-phenylazetidine | CAS Registry Number: 1909309-10-9
Synonyms: ZINC306665525

Molecular Formula: C11H13F2NMolecular Weight: 197.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YJMQJFGJSSOUTJ-UHFFFAOYSA-N

1909309-10-9
3-(2,2-Difluoroethyl)-3-phenylazetidine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 3-(2,2-difluoroethyl)-3-phenylazetidine;hydrochloride | CAS Registry Number: 1909309-11-0
Synonyms: 3-(2,2-difluoroethyl)-3-phenylazetidine hydrochloride

Molecular Formula: C11H14ClF2NMolecular Weight: 233.680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IMGPMCCJIZZTQL-UHFFFAOYSA-N

1909309-11-0
3-(2,2-Difluoroethyl)-5-fluoro-1H-indole (2 suppliers)
Compound Structure IUPAC Name: 3-(2,2-difluoroethyl)-5-fluoro-1H-indole | CAS Registry Number: 1609975-36-1
Synonyms: AKOS027338358

Molecular Formula: C10H8F3NMolecular Weight: 199.176 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UEKGEDKJZJCNMY-UHFFFAOYSA-N

1609975-36-1
3-(2,2-difluoroethyl)-8-azabicyclo[3.2.1]octane hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 3-(2,2-difluoroethyl)-8-azabicyclo[3.2.1]octane;hydrochloride | CAS Registry Number: 2089258-35-3
Synonyms: 3-(2,2-Difluoroethyl)-8-azabicyclo[3.2.1]octane hydrochloride, 3-(2,2-difluoroethyl)-8-azabicyclo[3.2.1]octane;hydrochloride

Molecular Formula: C9H16ClF2NMolecular Weight: 211.680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UMGOZZHLGPDCPH-UHFFFAOYSA-N

2089258-35-3
3-(2,2-Difluoroethyl)aniline hydrochloride (1 supplier)
Compound Structure IUPAC Name: 3-(2,2-difluoroethyl)aniline;hydrochloride | CAS Registry Number: 2378507-33-4
Synonyms: MFCD32203589, 3-(2,2-difluoroethyl)aniline;hydrochloride, EN300-7465652, Benzenamine,3-(2,2-difluoroethyl)-,hydrochloride, Z4075414750

Molecular Formula: C8H10ClF2NMolecular Weight: 193.620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JWBABGYEILZOOG-UHFFFAOYSA-N

2378507-33-4
3-(2,2-Difluoroethyl)azetidine (2 suppliers)
Compound Structure IUPAC Name: 3-(2,2-difluoroethyl)azetidine | CAS Registry Number: 1785540-77-3
Synonyms: SCHEMBL17500617, ZINC211612754

Molecular Formula: C5H9F2NMolecular Weight: 121.130 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FSOJIHYFBLSNPI-UHFFFAOYSA-N

1785540-77-3
3-(2,2-difluoroethyl)azetidine hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 3-(2,2-difluoroethyl)azetidine;hydrochloride | CAS Registry Number: 1909327-86-1
Synonyms: MolPort-039-241-528

Molecular Formula: C5H10ClF2NMolecular Weight: 157.589 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YPNOBMHLBKBHFZ-UHFFFAOYSA-N

1909327-86-1
3-(2,2-difluoroethyl)azetidine; trifluoroacetic acid (3 suppliers)
Compound Structure IUPAC Name: 3-(2,2-difluoroethyl)azetidine;2,2,2-trifluoroacetic acid | CAS Registry Number: 1909305-36-7
Synonyms: MolPort-039-242-389, 3-(2,2-difluoroethyl)azetidine, trifluoroacetic acid

Molecular Formula: C7H10F5NO2Molecular Weight: 235.154 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: AMEASHQTDSJCTI-UHFFFAOYSA-N

1909305-36-7
3-(2,2-DIFLUOROETHYL)BENZENAMINE (0 suppliers)
Compound Structure IUPAC Name: 3-(2,2-difluoroethyl)aniline | CAS Registry Number: 1782848-05-8
Synonyms: 3-(2,2-Difluoroethyl)aniline, SCHEMBL23611057, AKOS024051048, EN300-6806456

Molecular Formula: C8H9F2NMolecular Weight: 157.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IKTVDUNPVGFFAN-UHFFFAOYSA-N

1782848-05-8
3-(2,2-Difluoroethyl)bicyclo[1.1.1]pentan-1-amine hydrochloride (2 suppliers)2551120-64-8
3-(2,2-Difluoroethyl)bicyclo[1.1.1]pentane-1-carboxylic acid (2 suppliers)2503206-97-9
3-(2,2-Difluoroethyl)cyclobutan-1-amine (0 suppliers)1461707-93-6
3-(2,2-Difluoroethyl)cyclobutan-1-amine hydrochloride (1 supplier)
Compound Structure IUPAC Name: 3-(2,2-difluoroethyl)cyclobutan-1-amine;hydrochloride | CAS Registry Number: 2680531-23-9
Synonyms: 3-(2,2-difluoroethyl)cyclobutanamine;hydrochloride, 3-(2,2-DIFLUOROETHYL)CYCLOBUTAN-1-AMINE HYDROCHLORIDE, MFCD32670645, AKOS040810379, AKOS040810382, PS-18469, 3-(2,2-Difluoroethyl)cyclobutanamine HCl, D79397, 3-(2,2-Difluoroethyl)cyclobutanamine hydrochloride, EN300-26953053, Z4239290606, (1s,3s)-3-(2,2-difluoroethyl)cyclobutan-1-amine hydrochloride, cis

Molecular Formula: C6H12ClF2NMolecular Weight: 171.610 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NQJJTIFOJFLPMA-UHFFFAOYSA-N

2680531-23-9
3-(2,2-Difluoroethyl)cyclobutan-1-ol (1 supplier)1779935-03-3
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