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CHEMICAL products beginning with : 1
104301 to 104350 of 357116 results  Page: << Previous 50 Results 2080 2081 2082 2083 2084 2085 2086 [2087] 2088 2089 2090 2091 2092 2093 2094 2095 2096 2097 2098 2099 2100 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-(2,5-DIFLUOROPHENYL)-2-PROPANOL (0 suppliers)
Compound Structure IUPAC Name: 1-(2,5-difluorophenyl)propan-2-ol | CAS Registry Number: 1248383-93-8
Synonyms: 1-(2,5-Difluorophenyl)-2-propanol, SCHEMBL451227, 1-(2,5-difluorophenyl)propan-2-ol, AKOS010940698, CS-0278486

Molecular Formula: C9H10F2OMolecular Weight: 172.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ASXTZRAHXMCZTN-UHFFFAOYSA-N

1248383-93-8
1-(2,5-Difluorophenyl)-2-thiourea (15 suppliers)
Compound Structure IUPAC Name: (2,5-difluorophenyl)thiourea | CAS Registry Number: 207981-44-0
Synonyms: (2,5-Difluorophenyl)thiourea, 1-(2,5-Difluorophenyl)thiourea, 2,5-DIFLUOROPHENYLTHIOUREA, AG-E-52688, ST50825287, amino[(2,5-difluorophenyl)amino]methane-1-thione, ZINC00156320, ACMC-209w9g, AC1MCO48, 654868_ALDRICH, AC1Q502L, N-(2,5-difluorophenyl)thiourea, CTK4E5138, MolPort-001-775-540, Thiourea,N-(2,5-difluorophenyl)-, ANW-46082, SBB090771, AKOS005207159, 1-[2,5-bis(fluoranyl)phenyl]thiourea, MCULE-1395052677

Molecular Formula: C7H6F2N2SMolecular Weight: 188.197746 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JBWSNSWRTOFDBM-UHFFFAOYSA-N

207981-44-0
1-(2,5-Difluorophenyl)-3,3,3-trifluoropropan-1-one (2 suppliers)
Compound Structure IUPAC Name: 1-(2,5-difluorophenyl)-3,3,3-trifluoropropan-1-one | CAS Registry Number: 1152684-24-6
Synonyms: 1-(2,5-difluorophenyl)-3,3,3-trifluoropropan-1-one, ZINC34976477, AKOS009338423, MCULE-5798842400, NE54462, Z1324054905

Molecular Formula: C9H5F5OMolecular Weight: 224.130 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: AYYRSWNVHYPHPM-UHFFFAOYSA-N

1152684-24-6
1-(2,5-Difluorophenyl)-3,3-dimethylbutan-1-amine (1 supplier)
Compound Structure IUPAC Name: 1-(2,5-difluorophenyl)-3,3-dimethylbutan-1-amine | CAS Registry Number: 1020944-31-3
Synonyms: AKOS000250381, 1-(2,5-difluorophenyl)-3,3-dimethylbutan-1-amine

Molecular Formula: C12H17F2NMolecular Weight: 213.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NTWRSHGRQUOEMT-UHFFFAOYSA-N

1020944-31-3
1-(2,5-Difluorophenyl)-3,3-dimethylbutan-1-amine hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 1-(2,5-difluorophenyl)-3,3-dimethylbutan-1-amine;hydrochloride | CAS Registry Number: 1864074-58-7
Synonyms: 1-(2,5-difluorophenyl)-3,3-dimethylbutan-1-amine hydrochloride, AKOS026747697, F2167-2076

Molecular Formula: C12H18ClF2NMolecular Weight: 249.730 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RZZPPWNCJCERNJ-UHFFFAOYSA-N

1864074-58-7
1-(2,5-DIFLUOROPHENYL)-3-(1-METHYL-2-OXO-5-PHENYL-2,3-DIHYDRO-1H-1,4-BENZODIAZEPIN-3-YL)UREA (0 suppliers)
Compound Structure IUPAC Name: 1-(2,5-difluorophenyl)-3-[(3S)-1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl]urea | CAS Registry Number: 1796893-42-9
Synonyms: 1-(1-methyl-2-oxo-5-phenyl-2,3-dihydro-1H-1,4-diazepin-3-yl)-3-(2,5-difluorophenyl)urea, 1-(2,5-difluorophenyl)-3-[(3S)-1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl]urea, AKOS022170153, MS-9039, 1-(2,5-difluorophenyl)-3-[(3S)-1-methyl-2-oxo-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin-3-yl]urea

Molecular Formula: C23H18F2N4O2Molecular Weight: 420.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KHPDOEYWPALUTL-OAQYLSRUSA-N

1796893-42-9
1-(2,5-Difluorophenyl)-3-(2-methylpropanoyl)piperidin-2-one (2 suppliers)
Compound Structure IUPAC Name: 1-(2,5-difluorophenyl)-3-(2-methylpropanoyl)piperidin-2-one | CAS Registry Number: 2060000-09-9

Molecular Formula: C15H17F2NO2Molecular Weight: 281.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZXDPQCMMXWPUJW-UHFFFAOYSA-N

2060000-09-9
1-(2,5-Difluorophenyl)-3-(dimethylamino)prop-2-en-1-one (3 suppliers)
Compound Structure IUPAC Name: (E)-1-(2,5-difluorophenyl)-3-(dimethylamino)prop-2-en-1-one | CAS Registry Number: 138716-29-7

Molecular Formula: C11H11F2NOMolecular Weight: 211.210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DZCUWMPDPKRTND-AATRIKPKSA-N

138716-29-7
1-(2,5-Difluorophenyl)-3-ethoxyprop-2-en-1-one (0 suppliers)1344841-67-3
1-(2,5-DIFLUOROPHENYL)-3-ETHYL-1H-PYRAZOL-5(4H)-ONE  (0 suppliers)
1-(2,5-Difluorophenyl)-3-hydroxycyclobutane-1-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 1-(2,5-difluorophenyl)-3-hydroxycyclobutane-1-carboxylic acid | CAS Registry Number: 2090424-65-8
Synonyms: SCHEMBL17222252, SCHEMBL17222255, ZINC536956097, (1S,3s)-1-(2,5-difluorophenyl)-3-hydroxycyclobutane-1-carboxylic acid, 1612886-35-7

Molecular Formula: C11H10F2O3Molecular Weight: 228.190 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VFLIKBKZUZSUMO-UHFFFAOYSA-N

2090424-65-8
1-(2,5-DIFLUOROPHENYL)-3-METHYL-1H-PYRAZOL-5(4H)-ONE  (0 suppliers)
1-(2,5-Difluorophenyl)-3-methyl-1h-pyrazol-5-amine (1 supplier)
Compound Structure IUPAC Name: 2-(2,5-difluorophenyl)-5-methylpyrazol-3-amine | CAS Registry Number: 1210048-48-8
Synonyms: 1-(2,5-Difluorophenyl)-3-methyl-1H-pyrazol-5-amine, SCHEMBL3301591, 2-(2,5-difluorophenyl)-5-methylpyrazol-3-amine

Molecular Formula: C10H9F2N3Molecular Weight: 209.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BQHCZHOMGIHIPU-UHFFFAOYSA-N

1210048-48-8
1-(2,5-Difluorophenyl)-3-methylbutan-1-amine (2 suppliers)
Compound Structure IUPAC Name: 1-(2,5-difluorophenyl)-3-methylbutan-1-amine | CAS Registry Number: 1021085-61-9
Synonyms: 1-(2,5-difluorophenyl)-3-methylbutan-1-amine, AKOS000250194

Molecular Formula: C11H15F2NMolecular Weight: 199.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VTLBKVMCQFVFKC-UHFFFAOYSA-N

1021085-61-9
1-(2,5-Difluorophenyl)-3-methylbutan-1-amine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 1-(2,5-difluorophenyl)-3-methylbutan-1-amine;hydrochloride | CAS Registry Number: 1864060-55-8
Synonyms: 1-(2,5-difluorophenyl)-3-methylbutan-1-amine hydrochloride, AKOS026747669, F2167-2047

Molecular Formula: C11H16ClF2NMolecular Weight: 235.700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RRPRIPVOMLTFMM-UHFFFAOYSA-N

1864060-55-8
1-(2,5-difluorophenyl)-3-pentylurea (1 supplier)
Compound Structure IUPAC Name: 1-(2,5-difluorophenyl)-3-pentylurea | CAS Registry Number: 4057-41-4
Synonyms: 3-(2,5-difluorophenyl)-1-pentyl-urea, AC1NQFES, AGN-PC-0LOOTY, ZINC33786003, AB00017689-01, 100562-07-0

Molecular Formula: C12H16F2N2OMolecular Weight: 242.265046 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RPSKEZLBFHCZTP-UHFFFAOYSA-N

4057-41-4
1-(2,5-Difluorophenyl)-3-propanoylpiperidin-2-one (3 suppliers)
Compound Structure IUPAC Name: 1-(2,5-difluorophenyl)-3-propanoylpiperidin-2-one | CAS Registry Number: 2060038-22-2

Molecular Formula: C14H15F2NO2Molecular Weight: 267.270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZJLVTZUVCLKVHQ-UHFFFAOYSA-N

2060038-22-2
1-(2,5-DIFLUOROPHENYL)-3-PROPYL-1H-PYRAZOL-5(4H)-ONE  (0 suppliers)
1-(2,5-Difluorophenyl)-4,4,4-trifluoro-1,3-butanedione (0 suppliers)
Compound Structure IUPAC Name: 1-(2,5-difluorophenyl)-4,4,4-trifluorobutane-1,3-dione | CAS Registry Number: 35999-56-5
Synonyms: 1,3-Butanedione, 1-(2,5-difluorophenyl)-4,4,4-trifluoro-, SureCN5117814, AGN-PC-00OP81, CTK1B6572, AKOS000210795

Molecular Formula: C10H5F5O2Molecular Weight: 252.137516 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: VNBVWJWEBHEGCB-UHFFFAOYSA-N

35999-56-5
1-(2,5-Difluorophenyl)-4-methylpentan-1-amine (2 suppliers)
Compound Structure IUPAC Name: 1-(2,5-difluorophenyl)-4-methylpentan-1-amine | CAS Registry Number: 1042655-77-5
Synonyms: 1-(2,5-difluorophenyl)-4-methylpentan-1-amine

Molecular Formula: C12H17F2NMolecular Weight: 213.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DMPGRQFKPCAMSR-UHFFFAOYSA-N

1042655-77-5
1-(2,5-Difluorophenyl)-4-methylpentan-1-amine hydrochloride (1 supplier)
Compound Structure IUPAC Name: 1-(2,5-difluorophenyl)-4-methylpentan-1-amine;hydrochloride | CAS Registry Number: 1864074-46-3
Synonyms: 1-(2,5-difluorophenyl)-4-methylpentan-1-amine hydrochloride, AKOS026747617, F2167-1988

Molecular Formula: C12H18ClF2NMolecular Weight: 249.730 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OHAWDLFBQDVYPX-UHFFFAOYSA-N

1864074-46-3
1-(2,5-Difluorophenyl)-5-oxopyrrolidine-3-carboxylic acid (0 suppliers)1016739-65-3
1-(2,5-Difluorophenyl)-N-methylmethanamine hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 1-(2,5-difluorophenyl)-N-methylmethanamine;hydrochloride | CAS Registry Number: 1803588-86-4
Synonyms: MolPort-035-748-867, [(2,5-difluorophenyl)methyl](methyl)amine hydrochloride

Molecular Formula: C8H10ClF2NMolecular Weight: 193.622 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZGGASMIHDRQZST-UHFFFAOYSA-N

1803588-86-4
1-(2,5-Difluorophenyl)-n-methylmethanesulfonamide (1 supplier)
Compound Structure IUPAC Name: 1-(2,5-difluorophenyl)-N-methylmethanesulfonamide | CAS Registry Number: 1263277-61-7
Synonyms: SCHEMBL10154026, 1-(2,5-difluorophenyl)-N-methylmethanesulfonamide

Molecular Formula: C8H9F2NO2SMolecular Weight: 221.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VIYCDEKNAZZFTB-UHFFFAOYSA-N

1263277-61-7
1-(2,5-Difluorophenyl)biguanide hydrochloride (12 suppliers)
Compound Structure IUPAC Name: 1-(diaminomethylidene)-2-(2,5-difluorophenyl)guanidine;hydrochloride | CAS Registry Number: 66088-53-7
Synonyms: N-(2,5-Difluorophenyl)imidodicarbonimidic diamide hydrochloride, ACMC-20apda, CTK7D2080, MolPort-001-777-296, PC7815, SBB100637, AKOS015913559, AG-C-13947, KB-86646, FT-0605491, A835330, I14-46237, 1-(diaminomethylidene)-2-(2,5-difluorophenyl)guanidine hydrochloride, 1-carbamimidamido-N-(2,5-difluorophenyl)methanimidamide hydrochloride, 1-[bis(azanyl)methylidene]-2-[2,5-bis(fluoranyl)phenyl]guanidine hydrochloride

Molecular Formula: C8H10ClF2N5Molecular Weight: 249.648306 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: VVAARBLQYHGNAY-UHFFFAOYSA-N

66088-53-7
1-(2,5-Difluorophenyl)butan-1-amine hydrochloride (1 supplier)
Compound Structure IUPAC Name: 1-(2,5-difluorophenyl)butan-1-amine;hydrochloride | CAS Registry Number: 1864057-20-4
Synonyms: 1-(2,5-difluorophenyl)butan-1-amine hydrochloride, AKOS026747553, F2167-1922

Molecular Formula: C10H14ClF2NMolecular Weight: 221.670 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GNTGKNUZITWJAJ-UHFFFAOYSA-N

1864057-20-4
1-(2,5-DIFLUOROPHENYL)BUTAN-1-ONE (2 suppliers)
Compound Structure IUPAC Name: 1-(2,5-difluorophenyl)butan-1-one | CAS Registry Number: 55787-96-7
Synonyms: 1-(2,5-difluorophenyl)butan-1-one

Molecular Formula: C10H10F2OMolecular Weight: 184.180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ODLDBEIFLZTLNI-UHFFFAOYSA-N

55787-96-7
1-(2,5-Difluorophenyl)butan-2-ol (2 suppliers)
Compound Structure IUPAC Name: 1-(2,5-difluorophenyl)butan-2-ol | CAS Registry Number: 1250597-76-2
Synonyms: 1-(2,5-Difluorophenyl)-2-butanol, 1-(2,5-difluorophenyl)butan-2-ol, AKOS010940697

Molecular Formula: C10H12F2OMolecular Weight: 186.202 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FXSZFUJYXDHELX-UHFFFAOYSA-N

1250597-76-2
1-(2,5-DIFLUOROPHENYL)BUTAN-2-ONE (2 suppliers)
Compound Structure IUPAC Name: 1-(2,5-difluorophenyl)butan-2-one | CAS Registry Number: 1248068-34-9
Synonyms: 1-(2,5-difluorophenyl)butan-2-one, SCHEMBL13061970, ZINC43459374, AKOS010940546

Molecular Formula: C10H10F2OMolecular Weight: 184.186 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GLENEYOFADNWJI-UHFFFAOYSA-N

1248068-34-9
1-(2,5-Difluorophenyl)butane-1,3-dione (2 suppliers)
Compound Structure IUPAC Name: 1-(2,5-difluorophenyl)butane-1,3-dione | CAS Registry Number: 64287-15-6
Synonyms: 1-(2,5-difluorophenyl)butane-1,3-dione, AKOS009112639

Molecular Formula: C10H8F2O2Molecular Weight: 198.170 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SYXXDOCLDWASNH-UHFFFAOYSA-N

64287-15-6
1-(2,5-DIFLUOROPHENYL)BUTYLAMINE (3 suppliers)
Compound Structure IUPAC Name: 1-(2,5-difluorophenyl)butan-1-amine | CAS Registry Number: 1021114-10-2
Synonyms: 1-(2,5-Difluorophenyl)butylamine, MFCD11148593, AKOS000249817, AKOS022272193

Molecular Formula: C10H13F2NMolecular Weight: 185.218 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WZELAQPTMYJSRD-UHFFFAOYSA-N

1021114-10-2
1-(2,5-Difluorophenyl)cyclobutanamine (2 suppliers)
Compound Structure IUPAC Name: 1-(2,5-difluorophenyl)cyclobutan-1-amine | CAS Registry Number: 1314766-08-9
Synonyms: 1-(2,5-difluorophenyl)cyclobutan-1-amine, SCHEMBL18769581, MFCD19699153, SY226079

Molecular Formula: C10H11F2NMolecular Weight: 183.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KIIUOMSYACKKHJ-UHFFFAOYSA-N

1314766-08-9
1-(2,5-Difluorophenyl)cyclobutane-1-carboxylic acid (4 suppliers)
Compound Structure IUPAC Name: 1-(2,5-difluorophenyl)cyclobutane-1-carboxylic acid | CAS Registry Number: 1260752-10-0
Synonyms: 1-(2,5-Difluorophenyl)cyclobutanecarboxylic Acid, 1-(2,5-difluorophenyl)cyclobutane-1-carboxylic acid, MFCD11037021, AKOS022924930, SY226078

Molecular Formula: C11H10F2O2Molecular Weight: 212.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AOOXECYNGJSYAV-UHFFFAOYSA-N

1260752-10-0
1-(2,5-Difluorophenyl)cyclobutanecarbonitrile (2 suppliers)
Compound Structure IUPAC Name: 1-(2,5-difluorophenyl)cyclobutane-1-carbonitrile | CAS Registry Number: 1260876-78-5
Synonyms: 1-(2,5-difluorophenyl)cyclobutanecarbonitrile, 1-(2,5-difluorophenyl)cyclobutane-1-carbonitrile, SCHEMBL18742473, MFCD11036672, AKOS006308587, SY226077

Molecular Formula: C11H9F2NMolecular Weight: 193.190 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OMNYALHSYCZXCT-UHFFFAOYSA-N

1260876-78-5
1-(2,5-Difluorophenyl)cyclobutanemethanamine (3 suppliers)
Compound Structure IUPAC Name: [1-(2,5-difluorophenyl)cyclobutyl]methanamine | CAS Registry Number: 1517886-60-0
Synonyms: (1-(2,5-difluorophenyl)cyclobutyl)methanamine, MFCD28468461, SY226080

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

InChIKey: UXTMPYFVAPACAR-UHFFFAOYSA-N

1517886-60-0
1-(2,5-DIFLUOROPHENYL)CYCLOHEXANECARBONITRILE (0 suppliers)1260834-48-7
1-(2,5-DIFLUOROPHENYL)CYCLOHEXANECARBOXYLIC ACID (0 suppliers)1260763-05-0
1-(2,5-Difluorophenyl)cyclopentanamine (1 supplier)
Compound Structure IUPAC Name: 1-(2,5-difluorophenyl)cyclopentan-1-amine | CAS Registry Number: 1176017-00-7
Synonyms: MFCD11899129, AKOS012097445, SY226087, 1-(2,5-difluorophenyl)cyclopentan-1-amine

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

InChIKey: YONVYINFQLCKJF-UHFFFAOYSA-N

1176017-00-7
1-(2,5-Difluorophenyl)cyclopentanecarbonitrile (2 suppliers)
Compound Structure IUPAC Name: 1-(2,5-difluorophenyl)cyclopentane-1-carbonitrile | CAS Registry Number: 1260677-67-5
Synonyms: MFCD11036729, SY226085, 1-(2,5-Difluorophenyl)cyclopentane-1-carbonitrile

Molecular Formula: C12H11F2NMolecular Weight: 207.220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VZZQYPYLUHXRMK-UHFFFAOYSA-N

1260677-67-5
1-(2,5-Difluorophenyl)cyclopentanecarboxylic Acid (2 suppliers)
Compound Structure IUPAC Name: 1-(2,5-difluorophenyl)cyclopentane-1-carboxylic acid | CAS Registry Number: 1260826-90-1
Synonyms: MFCD11037081, SY226086

Molecular Formula: C12H12F2O2Molecular Weight: 226.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ARSUDDLYOOYHRN-UHFFFAOYSA-N

1260826-90-1
1-(2,5-Difluorophenyl)cyclopentanemethanamine (2 suppliers)
Compound Structure IUPAC Name: [1-(2,5-difluorophenyl)cyclopentyl]methanamine | CAS Registry Number: 1369053-34-8
Synonyms: MFCD21986758, SY226088, (1-(2,5-Difluorophenyl)cyclopentyl)methanamine

Molecular Formula: C12H15F2NMolecular Weight: 211.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BVQMVRVRHIGBKJ-UHFFFAOYSA-N

1369053-34-8
1-(2,5-DIFLUOROPHENYL)CYCLOPROPANAMINE 95% (4 suppliers)
Compound Structure IUPAC Name: 1-(2,5-difluorophenyl)cyclopropan-1-amine | CAS Registry Number: 1209947-02-3
Synonyms: Ambcb4032086, MolPort-016-631-256, AKOS006305995, MCULE-2093703671, 1-(2,5-Difluorophenyl)cyclopropanamine, AK124720

Molecular Formula: C9H9F2NMolecular Weight: 169.171266 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XFKFEVCSHCTSQX-UHFFFAOYSA-N

1209947-02-3
1-(2,5-Difluorophenyl)cyclopropanecarbonitrile (3 suppliers)
Compound Structure IUPAC Name: 1-(2,5-difluorophenyl)cyclopropane-1-carbonitrile | CAS Registry Number: 1260836-46-1
Synonyms: 1-(2,5-difluorophenyl)cyclopropane-1-carbonitrile, MFCD11036623, AKOS006307547, SY226082

Molecular Formula: C10H7F2NMolecular Weight: 179.170 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LMDJENJFGKZYSN-UHFFFAOYSA-N

1260836-46-1
1-(2,5-Difluorophenyl)cyclopropanemethanamine (3 suppliers)
Compound Structure IUPAC Name: [1-(2,5-difluorophenyl)cyclopropyl]methanamine | CAS Registry Number: 1368659-98-6
Synonyms: MFCD21881009, SY226084, (1-(2,5-Difluorophenyl)cyclopropyl)methanamine

Molecular Formula: C10H11F2NMolecular Weight: 183.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BCNNEFMSXTXENB-UHFFFAOYSA-N

1368659-98-6
1-(2,5-Difluorophenyl)ethan-1-ol (3 suppliers)
Compound Structure IUPAC Name: 1-(2,5-difluorophenyl)ethanol | CAS Registry Number: 3874-31-5
Synonyms: 1-(2,5-difluorophenyl)ethanol, 1-(2,5-difluorophenyl)ethan-1-ol, SCHEMBL265533, CTK7B8645, AKOS000126034, AKOS022272135, MCULE-3803451748, NE31401, EN300-40005, Z228586372

Molecular Formula: C8H8F2OMolecular Weight: 158.140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RCPAVJXGLFKACE-UHFFFAOYSA-N

3874-31-5
1-(2,5-difluorophenyl)ethanamine (1 supplier)
1-(2,5-DIFLUOROPHENYL)ETHANAMINE HYDROCHLORIDE (3 suppliers)
Compound Structure IUPAC Name: 1-(2,5-difluorophenyl)ethanamine;hydrochloride | CAS Registry Number: 1191908-45-8
Synonyms: 1-(2,5-difluorophenyl)ethan-1-amine hydrochloride, (1S)-1-(2,5-difluorophenyl)ethanamine;hydrochloride, SCHEMBL1003536, ACN-054724, 1-(2,5-difluorophenyl)ethanamine hydrochloride, (R)-1-(2,5-difluorophenyl)ethan-1-amine hydrochloride

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

InChIKey: NQFUIZOIKVFLIM-UHFFFAOYSA-N

1191908-45-8
1-(2,5-DIFLUOROPHENYL)ETHANE-1,2-DIAMINE (1 supplier)
Compound Structure IUPAC Name: 1-(2,5-difluorophenyl)ethane-1,2-diamine | CAS Registry Number: 69810-86-2
Synonyms: (1R)-1-(2,5-DIFLUOROPHENYL)ETHANE-1,2-DIAMINE, (1S)-1-(2,5-DIFLUOROPHENYL)ETHANE-1,2-DIAMINE, SCHEMBL11662559, AKOS009546292, 1-(2,5-difluorophenyl)ethane-1,2-diamine, 1212911-73-3, 1213567-43-1

Molecular Formula: C8H10F2N2Molecular Weight: 172.180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UJFIHCHNJFKTJQ-UHFFFAOYSA-N

69810-86-2
1-(2,5-Difluorophenyl)ethane-1-sulfonamide (0 suppliers)1250066-40-0
1-(2,5-Difluorophenyl)ethane-1-sulfonyl chloride (0 suppliers)1249028-29-2
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