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CHEMICAL products beginning with : 1
99301 to 99350 of 278503 results  Page: << Previous 50 Results 1980 1981 1982 1983 1984 1985 1986 [1987] 1988 1989 1990 1991 1992 1993 1994 1995 1996 1997 1998 1999 2000 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-(3,4-Difluorophenyl)-2-methyl-1H-benzimidazole-5-carboxylic acid (1 supplier)
1-(3,4-Difluorophenyl)-2-methyl-1H-benzo[d]imidazole-5-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 1-(3,4-difluorophenyl)-2-methylbenzimidazole-5-carboxylic acid | CAS Registry Number: 442531-56-8
Synonyms: 1-(3,4-difluorophenyl)-2-methyl-1H-benzimidazole-5-carboxylic acid, 1-(3,4-difluorophenyl)-2-methylbenzimidazole-5-carboxylic acid, AC1NNOEP, Oprea1_550984, SCHEMBL121584, CTK7I8518, MolPort-006-067-711, HMS1648P13, ZINC266875, ALBB-007345, STK504480, AKOS000265180, MCULE-1514656951, TR-059697, SR-01000095910, SR-01000095910-1, 1-(3,4-difluorophenyl)-2-methyl-1,3-benzodiazole-5-carboxylic acid, 4-[5-(3-methylphenyl)-1,2,4-oxadiazol-3-yl]-1-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperidine

Molecular Formula: C15H10F2N2O2Molecular Weight: 288.254 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VNBVKYDZZMGCME-UHFFFAOYSA-N

442531-56-8
1-(3,4-Difluorophenyl)-2-methyl-2-(pyrrolidin-1-yl)propan-1-amine dihydrochloride (1 supplier)
Compound Structure IUPAC Name: 1-(3,4-difluorophenyl)-2-methyl-2-pyrrolidin-1-ylpropan-1-amine;dihydrochloride | CAS Registry Number: 1461705-08-7
Synonyms: 1-(3,4-difluorophenyl)-2-methyl-2-(pyrrolidin-1-yl)propan-1-amine dihydrochloride, MolPort-028-949-435, NE48651

Molecular Formula: C14H22Cl2F2N2Molecular Weight: 327.241 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ZFTFROMJXRREJI-UHFFFAOYSA-N

1461705-08-7
1-(3,4-DIFLUOROPHENYL)-2-METHYLPROPAN-1-AMINE (3 suppliers)
Compound Structure IUPAC Name: 1-(3,4-difluorophenyl)-2-methylpropan-1-amine | CAS Registry Number: 1021031-68-4
Synonyms: 1-(3,4-difluorophenyl)-2-methylpropan-1-amine, SCHEMBL14100327, MolPort-004-396-845, AKOS000244458, AKOS022272190, NE52868

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

InChIKey: YDJBORNWZZLRGS-UHFFFAOYSA-N

1021031-68-4
1-(3,4-Difluorophenyl)-2-methylpropan-1-amine hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 1-(3,4-difluorophenyl)-2-methylpropan-1-amine;hydrochloride | CAS Registry Number: 2097950-10-0
Synonyms: 1-(3,4-difluorophenyl)-2-methylpropan-1-amine hydrochloride, AKOS026747821, A1-16610, F2167-2205

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

InChIKey: CVABDEQVPGHBTB-UHFFFAOYSA-N

2097950-10-0
1-(3,4-Difluorophenyl)-2-methylpropan-1-one (1 supplier)
Compound Structure IUPAC Name: 1-(3,4-difluorophenyl)-2-methylpropan-1-one | CAS Registry Number: 913719-93-4
Synonyms: 1-(3,4-difluorophenyl)-2-methylpropan-1-one, 1-Propanone, 1-(3,4-difluorophenyl)-2-methyl-, SCHEMBL3860137, MolPort-008-604-619, ZINC34958948, 3',4'-Difluoro-2-methylpropiophenone, AKOS009164244, NE29012

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

InChIKey: UZHSMJBRPOTYRQ-UHFFFAOYSA-N

913719-93-4
1-(3,4-Difluorophenyl)-2-phenylethanone (1 supplier)
Compound Structure IUPAC Name: 1-(3,4-difluorophenyl)-2-phenylethanone | CAS Registry Number: 181697-30-3
Synonyms: 3',4'-Difluoro-2-phenylacetophenone, 1-(3,4-difluorophenyl)-2-phenylethanone, AC1MBXVX, SCHEMBL1515798, CTK7F6607, VPTXJBRYCJVKND-UHFFFAOYSA-N, ZINC15441723, AKOS009338339, 1-(3,4-difluorophenyl)-2-phenylethan-1-one

Molecular Formula: C14H10F2OMolecular Weight: 232.230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VPTXJBRYCJVKND-UHFFFAOYSA-N

181697-30-3
1-(3,4-Difluorophenyl)-2-piperazin-1-yl-ethanone dihydrochloride (0 suppliers)
Compound Structure IUPAC Name: 1-(3,4-difluorophenyl)-2-piperazin-1-ylethanone;dihydrochloride | CAS Registry Number: 2206264-48-2
Synonyms: A1-03600, 1-(3,4-Difluoro-phenyl)-2-piperazin-1-yl-ethanone dihydrochloride

Molecular Formula: C12H16Cl2F2N2OMolecular Weight: 313.170 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: RHGJHHAQOUPKBP-UHFFFAOYSA-N

2206264-48-2
1-(3,4-difluorophenyl)-3-(3-methyl-1-phenyl-1h-pyrazol-5-yl)ure (5 suppliers)
Compound Structure IUPAC Name: 1-(3,4-difluorophenyl)-3-(5-methyl-2-phenylpyrazol-3-yl)urea | CAS Registry Number: 1443246-62-5
Synonyms: CHEMBL2409106, ML297, ML 297, MLS004084519, GTPL7768, ML-297, AKOS025142104, SMR002881965, VU0456810-1, VU0456810-2, 1-(3,4-difluorophenyl)-3-(3-methyl-1-phenyl-1H-pyrazol-5-yl)urea, 1-(3,4-difluorophenyl)-3-(5-methyl-2-phenylpyrazol-3-yl)urea, N-(3,4-Difluorophenyl)-N'-(3-methyl-1-phenyl-1H-pyrazol-5-yl)urea

Molecular Formula: C17H14F2N4OMolecular Weight: 328.316066 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IEKSMUSSYJUQMY-UHFFFAOYSA-N

1443246-62-5
1-(3,4-Difluorophenyl)-3-methylbutan-1-amine (0 suppliers)
Compound Structure IUPAC Name: 1-(3,4-difluorophenyl)-3-methylbutan-1-amine | CAS Registry Number: 1021031-80-0
Synonyms: 1-(3,4-difluorophenyl)-3-methylbutan-1-amine, SCHEMBL13995186, AKOS000244738

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

InChIKey: MQNAMFCVKSDWJI-UHFFFAOYSA-N

1021031-80-0
1-(3,4-Difluorophenyl)-3-methylbutan-1-one (2 suppliers)
Compound Structure IUPAC Name: 1-(3,4-difluorophenyl)-3-methylbutan-1-one | CAS Registry Number: 1094313-20-8
Synonyms: 3',4'-Difluoro-3-methylbutyrophenone, SCHEMBL13647202, ZINC36157110, AKOS009337660

Molecular Formula: C11H12F2OMolecular Weight: 198.213 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JUZCLFOFNPKETH-UHFFFAOYSA-N

1094313-20-8
1-(3,4-Difluorophenyl)-3-nitro-1-propanone (1 supplier)1345413-22-0
1-(3,4-DIFLUOROPHENYL)-3-PHENYLUREA (1 supplier)369-81-3
1-(3,4-Difluorophenyl)-4,4,4-trifluoro-1,3-butanedione (1 supplier)
Compound Structure IUPAC Name: 1-(3,4-difluorophenyl)-4,4,4-trifluorobutane-1,3-dione | CAS Registry Number: 74445-75-3
Synonyms: 1-(3,4-difluoro-phenyl)-4,4,4-trifluoro-butane-1,3-dione, SCHEMBL1925141, ZPJXFDOOVKTVLE-UHFFFAOYSA-N, AKOS000210264

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

InChIKey: ZPJXFDOOVKTVLE-UHFFFAOYSA-N

74445-75-3
1-(3,4-Difluorophenyl)-4,4-dimethyl-1,4-dihydropyrimidine-2-thiol (1 supplier)
1-(3,4-Difluorophenyl)-4-ethoxy-6-oxo-1,6-dihydropyridazine-3-carboxylic acid (0 suppliers)
Compound Structure IUPAC Name: 1-(3,4-difluorophenyl)-4-ethoxy-6-oxopyridazine-3-carboxylic acid | CAS Registry Number: 1638612-69-7
Synonyms: 1-(3,4-difluorophenyl)-4-ethoxy-6-oxo-1,6-dihydropyridazine-3-carboxylic acid, HTS004500, MFCD26130255, ZINC96511657, AKOS025392480, BS-3513, KS-000023F3

Molecular Formula: C13H10F2N2O4Molecular Weight: 296.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: BVSPMKVVBAKBGI-UHFFFAOYSA-N

1638612-69-7
1-(3,4-Difluorophenyl)-4-imino-1H-pyrazolo[3,4-d]pyrimidin-5(4H)-amine (2 suppliers)
Compound Structure IUPAC Name: 1-(3,4-difluorophenyl)-4-iminopyrazolo[3,4-d]pyrimidin-5-amine | CAS Registry Number: 1416348-37-2
Synonyms: AKOS027454659, ZINC103707167, 1-(3,4-Difluoro-phenyl)-4-imino-1,4-dihydro-pyrazolo[3,4-d]pyrimidin-5-ylamine

Molecular Formula: C11H8F2N6Molecular Weight: 262.224 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: KIAFXLAGIGKULU-UHFFFAOYSA-N

1416348-37-2
1-(3,4-Difluorophenyl)-4-methoxy-6-oxo-1,6-dihydropyridazine-3-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 1-(3,4-difluorophenyl)-4-methoxy-6-oxopyridazine-3-carboxylic acid | CAS Registry Number: 1616500-63-0
Synonyms: 1-(3,4-difluorophenyl)-4-methoxy-6-oxo-1,6-dihydropyridazine-3-carboxylic acid, C12H8F2N2O4, MolPort-028-926-278, HTS004501, ZINC96511658, AKOS024255655, BS-3270, KS-0000238Z

Molecular Formula: C12H8F2N2O4Molecular Weight: 282.203 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: PMUOCGCLCJGBRA-UHFFFAOYSA-N

1616500-63-0
1-(3,4-Difluorophenyl)-4-oxo-1,4-dihydropyridazine-3-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 1-(3,4-difluorophenyl)-4-oxopyridazine-3-carboxylic acid | CAS Registry Number: 1291487-13-2
Synonyms: 1-(3,4-difluorophenyl)-4-oxo-1,4-dihydropyridazine-3-carboxylic acid, MolPort-016-631-801, KS-00001PY1, BBL000874, HTS003725, STL112291, ZINC62591958, AKOS005740427, BS-3701, MCULE-4557670750, H6093, 3-Pyridazinecarboxylic acid, 1-(3,4-difluorophenyl)-1,4-dihydro-4-oxo-

Molecular Formula: C11H6F2N2O3Molecular Weight: 252.177 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: AHKBORHBZDSFRD-UHFFFAOYSA-N

1291487-13-2
1-(3,4-difluorophenyl)-4-oxocyclohexane-1-carbonitrile (2 suppliers)
Compound Structure IUPAC Name: 1-(3,4-difluorophenyl)-4-oxocyclohexane-1-carbonitrile | CAS Registry Number: 1202006-95-8
Synonyms: AGN-PC-0CD6U6, SCHEMBL2290702, MolPort-035-773-885, 1-(3,4-DIFLUOROPHENYL)-4-OXOCYCLOHEXANECARBONITRILE

Molecular Formula: C13H11F2NOMolecular Weight: 235.229346 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OTZQHUVUIGLYNG-UHFFFAOYSA-N

1202006-95-8
1-(3,4-Difluorophenyl)-5-ethyl-1H-1,2,3-triazole-4-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 1-(3,4-difluorophenyl)-5-ethyltriazole-4-carboxylic acid | CAS Registry Number: 1096980-54-9
Synonyms: 1-(3,4-difluorophenyl)-5-ethyl-1H-1,2,3-triazole-4-carboxylic acid, MolPort-008-771-800, BBL024576, STL130098, ZINC37312338, AKOS005739952, MCULE-2315027773

Molecular Formula: C11H9F2N3O2Molecular Weight: 253.209 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ZXXUMBOZGLFLNW-UHFFFAOYSA-N

1096980-54-9
1-(3,4-Difluorophenyl)-5-methyl-1H-1,2,3-triazole-4-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 1-(3,4-difluorophenyl)-5-methyltriazole-4-carboxylic acid | CAS Registry Number: 1152513-29-5
Synonyms: 1-(3,4-difluorophenyl)-5-methyl-1H-1,2,3-triazole-4-carboxylic acid, MolPort-008-765-457, ZINC34961938, AKOS009310728, Z2379802713

Molecular Formula: C10H7F2N3O2Molecular Weight: 239.182 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: BFTUMUGHPYXIAV-UHFFFAOYSA-N

1152513-29-5
1-(3,4-DIFLUOROPHENYL)-5-OXOPYRROLIDINE-3-CARBOXYLIC ACID 95% (6 suppliers)
Compound Structure IUPAC Name: 1-(3,4-difluorophenyl)-5-oxopyrrolidine-3-carboxylic acid | CAS Registry Number: 496941-62-9
Synonyms: 1-(3,4-difluorophenyl)-5-oxopyrrolidine-3-carboxylic acid, 1-(3,4-difluorophenyl)-5-oxo-3-pyrrolidinecarboxylic acid, MLS000100181, AC1MGZZV, Ambcb7939179, CTK4J1559, MolPort-002-096-500, HMS2307A15, STL100228, AKOS000145207, AG-F-66395, MCULE-5506641392, AK118458, SMR000079977, KB-213482, BB 0239310, T6837515, 1-(3,4-Difluoro-phenyl)-5-oxo-pyrrolidine-3-c arboxylic acid

Molecular Formula: C11H9F2NO3Molecular Weight: 241.190866 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZONVRPYTUSSRDE-UHFFFAOYSA-N

496941-62-9
1-(3,4-difluorophenyl)-7,7-dimethyl-3-[(3-nitrophenyl)methyl]-6,8-dihydroquinoline-2,5-dione (0 suppliers)
Compound Structure IUPAC Name: 1-(3,4-difluorophenyl)-7,7-dimethyl-3-[(3-nitrophenyl)methyl]-6,8-dihydroquinoline-2,5-dione | CAS Registry Number: 1065275-51-5
Synonyms: AGN-PC-09TQEN, 1-(3,4-Difluorophenyl)-7,7-dimethyl-3-(3-nitrobenzyl)-7,8-dihydroquinoline-2,5(1H,6H)-dione

Molecular Formula: C24H20F2N2O4Molecular Weight: 438.423406 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: HGAQURVDUZEQEM-UHFFFAOYSA-N

1065275-51-5
1-(3,4-Difluorophenyl)-N-ethylcyclopropan-1-amine (0 suppliers)
Compound Structure IUPAC Name: 1-(3,4-difluorophenyl)-N-ethylcyclopropan-1-amine | CAS Registry Number: 1862690-01-4
Synonyms: A1-19382

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

InChIKey: APUPUHDAJXPLCR-UHFFFAOYSA-N

1862690-01-4
1-(3,4-Difluorophenyl)biguanide hydrochloride (1 supplier)
1-(3,4-DIFLUOROPHENYL)BIGUANIDE HYDROCHLORIDE 97% (2 suppliers)
Compound Structure IUPAC Name: 1-(diaminomethylidene)-2-(3,4-difluorophenyl)guanidine;hydrochloride | CAS Registry Number: 537037-56-2
Synonyms: 1-(3,4-Difluorophenyl)biguanide hydrochloride, PC7816, CTK7D2084, MolPort-001-777-297, ZX-AP002871, MFCD03094449, SBB100638, AKOS025393498, PS-7494, KB-89575, amino{[(3,4-difluorophenyl)amino]iminomethyl}carboxamidine, chloride, 1-carbamimidamido-N-(3,4-difluorophenyl)methanimidamide hydrochloride

Molecular Formula: C8H10ClF2N5Molecular Weight: 249.650 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: ZBFPCRPVJPFGBR-UHFFFAOYSA-N

537037-56-2
1-(3,4-DIFLUOROPHENYL)BUT-3-EN-1-AMINE (1 supplier)1250250-93-1
1-(3,4-Difluorophenyl)butan-1-ol (2 suppliers)
Compound Structure IUPAC Name: 1-(3,4-difluorophenyl)butan-1-ol | CAS Registry Number: 1179299-59-2
Synonyms: 1-(3,4-Difluorophenyl)-1-butanol, 1-(3,4-difluorophenyl)butan-1-ol, AKOS010013980

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

InChIKey: QFQPKLYYWRNEFC-UHFFFAOYSA-N

1179299-59-2
1-(3,4-Difluorophenyl)butan-1-one (1 supplier)
Compound Structure IUPAC Name: 1-(3,4-difluorophenyl)butan-1-one | CAS Registry Number: 23384-73-8
Synonyms: 1-(3,4-difluorophenyl)butan-1-one, 3',4'-Difluorobutyrophenone, AC1MPBF8, ZINC5501751, AKOS003286735

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

InChIKey: GROFFNSTIZPJQF-UHFFFAOYSA-N

23384-73-8
1-(3,4-DIFLUOROPHENYL)BUTYLAMINE (3 suppliers)
Compound Structure IUPAC Name: 1-(3,4-difluorophenyl)butan-1-amine | CAS Registry Number: 1020970-03-9
Synonyms: 1-(3,4-Difluorophenyl)butylamine, MFCD11148331, AKOS000245018, AKOS022272191

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

InChIKey: VUNJIFCDHVCLCG-UHFFFAOYSA-N

1020970-03-9
1-(3,4-Difluorophenyl)cyclohexanecarbaldehyde (0 suppliers)944352-62-9
1-(3,4-Difluorophenyl)cyclohexanecarbonitrile (1 supplier)
Compound Structure IUPAC Name: 1-(3,4-difluorophenyl)cyclohexane-1-carbonitrile | CAS Registry Number: 944352-59-4
Synonyms: 1-(3,4-DIFLUOROPHENYL)CYCLOHEXANECARBONITRILE, SCHEMBL433782, UJXVASZCOADOKY-UHFFFAOYSA-N, MFCD11036792, ZINC91691461, AKOS026671165, 1-(3,4-difluorophenyl)cyclohexane-1-carbonitrile, A1-08012

Molecular Formula: C13H13F2NMolecular Weight: 221.251 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UJXVASZCOADOKY-UHFFFAOYSA-N

944352-59-4
1-(3,4-Difluorophenyl)Cyclopropanamine Hydrochloride (10 suppliers)
Compound Structure IUPAC Name: 1-(3,4-difluorophenyl)cyclopropan-1-amine;hydrochloride | CAS Registry Number: 1186663-16-0
Synonyms: 1-(3,4-DIFLUOROPHENYL)CYCLOPROPYLAMINE HYDROCHLORIDE, 1-(3,4-difluorophenyl)cyclopropanamine hydrochloride, CTK8E1591, MolPort-019-930-937, AK-80017, KB-213483, KB-213484, 1-(3,4-difluorophenyl)cyclopropan-1-amine hydrochloride

Molecular Formula: C9H10ClF2NMolecular Weight: 205.632206 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BKORYOMJPYTNMW-UHFFFAOYSA-N

1186663-16-0
1-(3,4-Difluorophenyl)cyclopropanecarbonitrile (1 supplier)
Compound Structure IUPAC Name: 1-(3,4-difluorophenyl)cyclopropane-1-carbonitrile | CAS Registry Number: 186347-65-9
Synonyms: Cyclopropanecarbonitrile, 1-(3,4-difluorophenyl)-, SCHEMBL2200912, BUYXKEPFKQYIEW-UHFFFAOYSA-N, AKOS006308051, 1-(3,4-difluoro-phenyl)-cyclopropanecarbonitrile, 1-(3,4-DIFLUOROPHENYL)CYCLOPROPANE-1-CARBONITRILE

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

InChIKey: BUYXKEPFKQYIEW-UHFFFAOYSA-N

186347-65-9
1-(3,4-Difluorophenyl)cyclopropanecarboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 1-(3,4-difluorophenyl)cyclopropane-1-carboxylic acid | CAS Registry Number: 186347-67-1
Synonyms: SCHEMBL1465878, AKOS006309915, 1-(3,4-difluorophenyl)cyclopropanecarboxylic acid, Cyclopropanecarboxylic acid, 1-(3,4-difluorophenyl)-

Molecular Formula: C10H8F2O2Molecular Weight: 198.169 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BYUXTEWDOBYESO-UHFFFAOYSA-N

186347-67-1
1-(3,4-difluorophenyl)ethan-1-one O1-ethyloxime (0 suppliers)
1-(3,4-DIFLUOROPHENYL)ETHANE-1,2-DIAMINE (1 supplier)
Compound Structure IUPAC Name: 1-(3,4-difluorophenyl)ethane-1,2-diamine | CAS Registry Number: 218450-85-2
Synonyms: (1R)-1-(3,4-DIFLUOROPHENYL)ETHANE-1,2-DIAMINE, (1S)-1-(3,4-DIFLUOROPHENYL)ETHANE-1,2-DIAMINE, SCHEMBL7079438, AKOS005265989, 1-(3,4-difluorophenyl)ethane-1,2-diamine, 1212802-12-4, 1213358-90-7

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

InChIKey: CBUFUQQEXCJRAX-UHFFFAOYSA-N

218450-85-2
1-(3,4-DIFLUOROPHENYL)ETHANE-1,2-DIAMINE 2HCL (1 supplier)
Compound Structure IUPAC Name: 1-(3,4-difluorophenyl)ethane-1,2-diamine;dihydrochloride | CAS Registry Number: 1804969-80-9

Molecular Formula: C8H12Cl2F2N2Molecular Weight: 245.090 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: WXCRYAVIQVNWII-UHFFFAOYSA-N

1804969-80-9
1-(3,4-Difluorophenyl)ethanol (6 suppliers)
1-(3,4-Difluorophenyl)ethylamine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 1-(3,4-difluorophenyl)ethanamine;hydrochloride | CAS Registry Number: 321318-19-8
Synonyms: (1R)-1-(3,4-Difluorophenyl)ethylamine hydrochloride, (1S)-1-(3,4-Difluorophenyl)ethylamine hydrochloride, AGN-PC-01UQHV, SureCN7780415, KB-84711, EN300-78270, 1-(3,4-difluorophenyl)ethanamine;hydrochloride, 1-(3,4-difluorophenyl)ethan-1-amine hydrochloride

Molecular Formula: C8H10ClF2NMolecular Weight: 193.621506 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KRYCUFKROCITGA-UHFFFAOYSA-N

321318-19-8
1-(3,4-Difluorophenyl)guanidine (1 supplier)
Compound Structure IUPAC Name: 2-(3,4-difluorophenyl)guanidine | CAS Registry Number: 205935-13-3
Synonyms: 1-(3,4-difluorophenyl)guanidine, SCHEMBL4471234, ZINC34936094, AKOS011667547, F2158-0714

Molecular Formula: C7H7F2N3Molecular Weight: 171.150 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UZWVFWWLTQMFFO-UHFFFAOYSA-N

205935-13-3
1-(3,4-Difluorophenyl)heptan-1-one (2 suppliers)
Compound Structure IUPAC Name: 1-(3,4-difluorophenyl)heptan-1-one | CAS Registry Number: 1248943-12-5
Synonyms: 1-(3,4-difluorophenyl)heptan-1-one, ZINC53764249, AKOS011915938

Molecular Formula: C13H16F2OMolecular Weight: 226.267 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: INRBJQAWKBMNEZ-UHFFFAOYSA-N

1248943-12-5
1-(3,4-Difluorophenyl)pentan-1-one (2 suppliers)
Compound Structure IUPAC Name: 1-(3,4-difluorophenyl)pentan-1-one | CAS Registry Number: 1094374-82-9
Synonyms: 1-(3,4-difluorophenyl)pentan-1-one, 3',4'-Difluorovalerophenone, ZINC36157108, AKOS009338335

Molecular Formula: C11H12F2OMolecular Weight: 198.213 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NGBWEEBWBMSEMD-UHFFFAOYSA-N

1094374-82-9
1-(3,4-Difluorophenyl)pentan-2-ol (2 suppliers)
Compound Structure IUPAC Name: 1-(3,4-difluorophenyl)pentan-2-ol | CAS Registry Number: 1443355-75-6
Synonyms: 1-(3,4-Difluorophenyl)-2-pentanol, SCHEMBL13849936, 1-(3,4-difluorophenyl)pentan-2-ol, AKOS018947177

Molecular Formula: C11H14F2OMolecular Weight: 200.229 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KLYINYNDMSXADA-UHFFFAOYSA-N

1443355-75-6
1-(3,4-DIFLUOROPHENYL)PENTYLAMINE (1 supplier)
Compound Structure IUPAC Name: 1-(3,4-difluorophenyl)pentan-1-amine | CAS Registry Number: 1021126-29-3
Synonyms: AKOS000244555, AKOS022272299, BBV-140076, EN300-242946

Molecular Formula: C11H15F2NMolecular Weight: 199.245 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VWKLUSAXNDCDGS-UHFFFAOYSA-N

1021126-29-3
1-(3,4-difluorophenyl)piperazin-2-one (0 suppliers)
Compound Structure IUPAC Name: 1-(3,4-difluorophenyl)piperazin-2-one | CAS Registry Number: 907972-67-2
Synonyms: SCHEMBL1583560, ZINC70918438, AKOS013891384, AB37061, 1-(3,4-DIFLUOROPHENYL)-2-PIPERAZINONE, 1-(3,4-DIFLUORO-PHENYL)-PIPERAZIN-2-ONE

Molecular Formula: C10H10F2N2OMolecular Weight: 212.196006 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CYHQOGURXKEHOI-UHFFFAOYSA-N

907972-67-2
1-(3,4-Difluorophenyl)piperazine (13 suppliers)
Compound Structure IUPAC Name: 1-(3,4-difluorophenyl)piperazine | CAS Registry Number: 255893-57-3
Synonyms: 1-(3,4-difluorophenyl)piperazine, SureCN478208, AC1MD3T5, (3,4-difluorophenyl)piperazine, CTK4F6088, MolPort-000-154-491, 1-(3,4difluorophenyl)-piperazine, 1-(3,4-Difluorophenyl)-piperazine, 4-(3,4-Difluorophenyl)piperazine;, ANW-60753, SBB092290, Piperazine,1-(3,4-difluorophenyl)-, AKOS009157358, AG-E-78676, PC10326, AK-80470, BL008003, KB-08537, A5149, FT-0690637

Molecular Formula: C10H12F2N2Molecular Weight: 198.212486 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VRVIKRZIQWEYFB-UHFFFAOYSA-N

255893-57-3
1-(3,4-DIFLUOROPHENYL)PROP-2-EN-1-AMINE (1 supplier)
Compound Structure IUPAC Name: 1-(3,4-difluorophenyl)prop-2-en-1-amine | CAS Registry Number: 1270449-49-4
Synonyms: (1R)-1-(3,4-DIFLUOROPHENYL)PROP-2-ENYLAMINE, (1S)-1-(3,4-DIFLUOROPHENYL)PROP-2-ENYLAMINE, AKOS006345836

Molecular Formula: C9H9F2NMolecular Weight: 169.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RLCDWCQLJLLBAL-UHFFFAOYSA-N

1270449-49-4
1-(3,4-Difluorophenyl)propan-1-one oxime (0 suppliers)
Compound Structure IUPAC Name: N-[1-(3,4-difluorophenyl)propylidene]hydroxylamine | CAS Registry Number: 1217255-04-3
Synonyms: CTK6C6374, MCULE-6315683323

Molecular Formula: C9H9F2NOMolecular Weight: 185.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HDHBSDWCLCBNAK-UHFFFAOYSA-N

1217255-04-3
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