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CHEMICAL products beginning with : 3
139351 to 139400 of 203708 results  Page: << Previous 50 Results 2780 2781 2782 2783 2784 2785 2786 2787 [2788] 2789 2790 2791 2792 2793 2794 2795 2796 2797 2798 2799 2800 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-Fluoro-?-methyl-4-(2-thiazolyl)benzeneacetic acid (1 supplier)
Compound Structure IUPAC Name: 2-[3-methyl-4-(1,3-thiazol-2-yl)phenyl]propanoic acid | CAS Registry Number: 132483-36-4
Synonyms: alpha,3-Dimethyl-4-(2-thiazolyl)benzeneacetic acid, Benzeneacetic acid, alpha,3-dimethyl-4-(2-thiazolyl)-

Molecular Formula: C13H13NO2SMolecular Weight: 247.312 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IZPYQZOGDSARFK-UHFFFAOYSA-N

132483-36-4
3-Fluoro-?-methyl-4-(4,5-dimethyl-2-thiazolyl)benzeneacetic acid (1 supplier)
Compound Structure IUPAC Name: 2-[4-(4-ethyl-5-methyl-1,3-thiazol-2-yl)-3-fluorophenyl]propanoic acid | CAS Registry Number: 138568-77-1
Synonyms: CTK8G8974, 2-[4-(4-Ethyl-5-methylthiazol-2-yl)-3-fluorophenyl]propanoic acid

Molecular Formula: C15H16FNO2SMolecular Weight: 293.356 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SKQHAIUMPOFQQZ-UHFFFAOYSA-N

138568-77-1
3-Fluoro-?-methyl-4-(4-butyl-2-thiazolyl)benzeneacetic acid (1 supplier)
Compound Structure IUPAC Name: 2-[3-fluoro-4-(5-methyl-1,3-thiazol-2-yl)phenyl]propanoic acid | CAS Registry Number: 138568-74-8
Synonyms: 2-[4-(5-Methylthiazol-2-yl)-3-fluorophenyl]propanoic acid

Molecular Formula: C13H12FNO2SMolecular Weight: 265.302 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XVGORAUAQLCFMY-UHFFFAOYSA-N

138568-74-8
3-Fluoro-?-methyl-4-(4-ethyl-2-thiazolyl)benzeneacetic acid (1 supplier)
Compound Structure IUPAC Name: 2-[3-fluoro-4-(4-propan-2-yl-1,3-thiazol-2-yl)phenyl]propanoic acid | CAS Registry Number: 138568-72-6
Synonyms: CTK8G8971, 2-[4-(4-Isopropylthiazol-2-yl)-3-fluorophenyl]propanoic acid

Molecular Formula: C15H16FNO2SMolecular Weight: 293.356 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SZVIKFHPCYVIFT-UHFFFAOYSA-N

138568-72-6
3-Fluoro-?-methyl-4-(4-ethyl-5-methyl-2-thiazolyl)benzeneacetic acid (1 supplier)
Compound Structure IUPAC Name: 2-[3-chloro-4-(4-methyl-1,3-thiazol-2-yl)phenyl]propanoic acid | CAS Registry Number: 138568-78-2
Synonyms: CTK8G8975, 2-[4-(4-Methylthiazol-2-yl)-3-chlorophenyl]propanoic acid

Molecular Formula: C13H12ClNO2SMolecular Weight: 281.754 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SYQQLMCMCWDLIB-UHFFFAOYSA-N

138568-78-2
3-Fluoro-?-methyl-4-(4-isopropyl-2-thiazolyl)benzeneacetic acid (1 supplier)
Compound Structure IUPAC Name: 2-[4-(4-butyl-1,3-thiazol-2-yl)-3-fluorophenyl]propanoic acid | CAS Registry Number: 138568-73-7
Synonyms: CTK8G8972, 2-[4-(4-Butylthiazol-2-yl)-3-fluorophenyl]propanoic acid

Molecular Formula: C16H18FNO2SMolecular Weight: 307.383 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RLTNQFXEYRXHBE-UHFFFAOYSA-N

138568-73-7
3-Fluoro-?-methyl-4-(4-methyl-2-thiazolyl)benzeneacetic acid (1 supplier)
Compound Structure IUPAC Name: 2-[4-(4-ethyl-1,3-thiazol-2-yl)-3-fluorophenyl]propanoic acid | CAS Registry Number: 138568-71-5
Synonyms: CTK8G8970, 2-[4-(4-Ethylthiazol-2-yl)-3-fluorophenyl]propanoic acid

Molecular Formula: C14H14FNO2SMolecular Weight: 279.329 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NTYPJSCLTYFJEW-UHFFFAOYSA-N

138568-71-5
3-Fluoro-?-methyl-4-(5-ethyl-2-thiazolyl)benzeneacetic acid (1 supplier)
Compound Structure IUPAC Name: 2-[4-(4,5-dimethyl-1,3-thiazol-2-yl)-3-fluorophenyl]propanoic acid | CAS Registry Number: 138568-76-0
Synonyms: CTK8G8973, 2-[4-(4,5-Dimethylthiazol-2-yl)-3-fluorophenyl]propanoic acid

Molecular Formula: C14H14FNO2SMolecular Weight: 279.329 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YVWIHYKZEBWCOL-UHFFFAOYSA-N

138568-76-0
3-Fluoro-?-methyl-4-(5-methyl-2-thiazolyl)benzeneacetic acid (1 supplier)
Compound Structure IUPAC Name: 2-[4-(5-ethyl-1,3-thiazol-2-yl)-3-fluorophenyl]propanoic acid | CAS Registry Number: 138568-75-9
Synonyms: 2-[4-(5-Ethylthiazol-2-yl)-3-fluorophenyl]propanoic acid

Molecular Formula: C14H14FNO2SMolecular Weight: 279.329 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HQAZLURUNXFHKX-UHFFFAOYSA-N

138568-75-9
3-Fluoro-[1,1'-biphenyl]-2-carboxylic acid (5 suppliers)
Compound Structure IUPAC Name: 2-fluoro-6-phenylbenzoic acid | CAS Registry Number: 1841-56-1
Synonyms: 6-FLUORO-2-PHENYLBENZOIC ACID, ACMC-209eli, SureCN1927711, CTK8B1056, MolPort-008-150-280, ANW-23188, AKOS015888624, AK-98539, KB-236016, I01-11755

Molecular Formula: C13H9FO2Molecular Weight: 216.207763 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MTGFHEPJUPTKGV-UHFFFAOYSA-N

1841-56-1
3-Fluoro-[1,1'-biphenyl]-4,4'-diol (6 suppliers)
Compound Structure IUPAC Name: 2-fluoro-4-(4-hydroxyphenyl)phenol | CAS Registry Number: 885473-84-7
Synonyms: 4-(3-FLUORO-4-HYDROXYPHENYL)PHENOL, ACMC-209qub, SureCN2403145, CTK8B2564, MolPort-015-145-477, ANW-39057, 4-(3-Fluoro-4-hydroxyphenyl)phenol,, AKOS015907901, AK-98386, KB-236018, B-4696, I14-25392

Molecular Formula: C12H9FO2Molecular Weight: 204.197063 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QVQNAAFDYYJACI-UHFFFAOYSA-N

885473-84-7
3-Fluoro-[1,1'-biphenyl]-4-carboxylic acid (7 suppliers)
Compound Structure IUPAC Name: 2-fluoro-4-phenylbenzoic acid | CAS Registry Number: 505082-76-8
Synonyms: 2-FLUORO-4-PHENYLBENZOIC ACID, 3-FLUORO-4-BIPHENYLCARBOXYLIC ACID, 3-fluoro-1,1'-biphenyl-4-carboxylic acid, ACMC-1BXW4, SureCN121429, AGN-PC-0085DC, AC1Q72B7, CTK4C0617, MolPort-004-289-643, ANW-31022, AKOS000124451, AG-D-75442, MCULE-4749455774, AK-58674, KB-236019, KB-236099, EN300-40764, [1,1'-Biphenyl]-4-carboxylic acid, 3-fluoro-, T6341679, I01-11634

Molecular Formula: C13H9FO2Molecular Weight: 216.207763 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OCBXYYOULFLHEZ-UHFFFAOYSA-N

505082-76-8
3-Fluoro-[1,2,4]triazolo[5,1-c][1,2,4]triazin-4(8H)-one (0 suppliers)1353761-14-4
3-Fluoro-[2,3'-bipyridine]-2'-carbonitrile (2 suppliers)
Compound Structure IUPAC Name: 3-(3-fluoropyridin-2-yl)pyridine-2-carbonitrile | CAS Registry Number: 923012-46-8
Synonyms: 3-Fluoro-2,3'-bipyridine-2'-carbonitrile, [2,3'-Bipyridine]-2'-carbonitrile, 3-fluoro-

Molecular Formula: C11H6FN3Molecular Weight: 199.180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HDFWAYJQSPVTGR-UHFFFAOYSA-N

923012-46-8
3-FLUORO-1,1'-BIPHENYL (9 suppliers)
Compound Structure IUPAC Name: 1-fluoro-3-phenylbenzene | CAS Registry Number: 2367-22-8
Synonyms: 3-Fluorobiphenyl, meta-Fluorodiphenyl, Biphenyl, 3-fluoro-, 3-Fluoro-1,1'-biphenyl, 1-fluoro-3-phenylbenzene, 1,1'-Biphenyl, 3-fluoro-, MRCAAFFMZODJBP-UHFFFAOYSA-, CID145663, 1,1'-Biphenyl, 3-fluoro- (9CI), LS-44387, InChI=1/C12H9F/c13-12-8-4-7-11(9-12)10-5-2-1-3-6-10/h1-9H

Molecular Formula: C12H9FMolecular Weight: 172.198263 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MRCAAFFMZODJBP-UHFFFAOYSA-N

2367-22-8
3-FLUORO-1,1'-BIPHENYL-4-AMINE (1 supplier)
Compound Structure IUPAC Name: 4-cyclohexyl-2-fluoroaniline | CAS Registry Number: 648942-42-1
Synonyms: CTK2A1550, Benzenamine, 4-cyclohexyl-2-fluoro-

Molecular Formula: C12H16FNMolecular Weight: 193.260543 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LFIQWXFTKOLHPM-UHFFFAOYSA-N

648942-42-1
3-FLUORO-1,1-BIPHENYL-4-CARBONITRILE (9 suppliers)
Compound Structure IUPAC Name: 3-fluoro-4-phenylbenzonitrile | CAS Registry Number: 93129-69-2
Synonyms: 4-Cyano-2-fluoro-biphenyl, SureCN2815929, CTK7C7531, ZINC15442320, AKOS006345273, 3-fluoro-1,1-biphenyl-4-carbonitrile, AG-A-74544, KB-38354, FT-0691682

Molecular Formula: C13H8FNMolecular Weight: 197.207723 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IBMLGDKPIPQNME-UHFFFAOYSA-N

93129-69-2
3-Fluoro-1,1-dioxo-1lambda6-thiolane-3-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 3-fluoro-1,1-dioxothiolane-3-carboxylic acid | CAS Registry Number: 1783602-21-0
Synonyms: 3-fluoro-1,1-dioxo-1lambda6-thiolane-3-carboxylic acid

Molecular Formula: C5H7FO4SMolecular Weight: 182.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PNGVBYRYXMAKKG-UHFFFAOYSA-N

1783602-21-0
3-Fluoro-1,2,3,4-tetrahydrobenzo[4,5]imidazo[1,2-a]pyridine-7-carboxylic Acid (0 suppliers)2097973-69-6
3-fluoro-1,2,3,4-tetrahydroquinolin-2-one (0 suppliers)2098109-59-0
3-fluoro-1,2,5,6,7,8-hexahydro-1,6-naphthyridin-2-one (3 suppliers)
Compound Structure IUPAC Name: 3-fluoro-5,6,7,8-tetrahydro-1H-1,6-naphthyridin-2-one | CAS Registry Number: 1421066-31-0
Synonyms: 3-Fluoro-5,6,7,8-tetrahydro-1,6-naphthyridin-2(1H)-one, 1,6-Naphthyridin-2(1H)-one, 3-fluoro-5,6,7,8-tetrahydro-, SCHEMBL14635533, CS-0078927, D73981

Molecular Formula: C8H9FN2OMolecular Weight: 168.170 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XWUIBVALZLMCPQ-UHFFFAOYSA-N

1421066-31-0
3-Fluoro-1,2-Dihydroxybenzene (12 suppliers)
Compound Structure IUPAC Name: 3-fluorobenzene-1,2-diol | CAS Registry Number: 363-52-0
Synonyms: 3-Fluorocatechol, Pyrocatechol, 3-fluoro-, 3-Fluorobenzene-1,2-diol, 1,2-Benzenediol, 3-fluoro-, 3-Fluoro-1,2-benzenediol, 3-Fluoro-1,2-dihydroxybenzene, 344656_ALDRICH, CID67764, c1076, CPD-10613, ZINC00164683, C16472, 3FA

Molecular Formula: C6H5FO2Molecular Weight: 128.101103 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DXOSJQLIRGXWCF-UHFFFAOYSA-N

363-52-0
3-fluoro-1,2-dimethyl-1H-Indole-4-carboxylic acid (0 suppliers)
Compound Structure IUPAC Name: 3-fluoro-1,2-dimethylindole-4-carboxylic acid | CAS Registry Number: 1431310-79-0
Synonyms: SCHEMBL15997876, ZINC224035153, 1H-Indole-4-carboxylic acid, 3-fluoro-1,2-dimethyl-, 1H-Indole-4-carboxylic acid, 3-fluoro-2-methyl-, methyl e, 1431308-20-1

Molecular Formula: C11H10FNO2Molecular Weight: 207.204 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MVKYVYRDJUUFCP-UHFFFAOYSA-N

1431310-79-0
3-FLUORO-1,2-PROPANEDIOL (7 suppliers)
Compound Structure IUPAC Name: 2-fluoropropane-1,3-diol | CAS Registry Number: 453-16-7
Synonyms: Fluorodeoxyglycerol, 2-Deoxy-2-fluoroglycerol, 2-Fluoro-1,3-propanediol, 3-Fluoro-1,2-propanediol, 1,2-Propanediol, 3-fluoro-, 1,3-Propanediol, 2-fluoro-, NSC 21306, CID67986, BRN 1732049, LS-120467, LS-120471, 4-01-00-02499 (Beilstein Handbook Reference), 453-09-8

Molecular Formula: C3H7FO2Molecular Weight: 94.084883 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NWIQTMVDEWDMAM-UHFFFAOYSA-N

453-16-7
3-Fluoro-1,2-xylene (21 suppliers)
Compound Structure IUPAC Name: 1-fluoro-2,3-dimethylbenzene | CAS Registry Number: 443-82-3
Synonyms: 3-Fluoro-o-xylene, o-Xylene, 3-fluoro-, 2,3-Dimethylfluorobenzene, 1-Fluoro-2,3-dimethylbenzene, WLN: FR B1 C1, Benzene, 1-fluoro-2,3-dimethyl-, NSC76081, EINECS 207-140-3, NSC 76081, CID96489, JRD-0178, BRN 2040955, Benzene, 1-fluoro-2,3-dimethyl- (9CI), LS-162610, TL80074004, 4-05-00-00925 (Beilstein Handbook Reference)

Molecular Formula: C8H9FMolecular Weight: 124.155463 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AWLDSXJCQWTJPC-UHFFFAOYSA-N

443-82-3
3-fluoro-1,3'-biazetidine (6 suppliers)
Compound Structure IUPAC Name: 1-(azetidin-3-yl)-3-fluoroazetidine | CAS Registry Number: 1257293-80-3
Synonyms: 3-Fluoro-[1,3']biazetidinyl, SCHEMBL2674733, GOHCCEMRDKHTIF-UHFFFAOYSA-N, MolPort-030-086-341, 1-(azetidin-3-yl)-3-fluoroazetidine, AKOS024438444, SC-70006, AJ-120936

Molecular Formula: C6H11FN2Molecular Weight: 130.163343 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GOHCCEMRDKHTIF-UHFFFAOYSA-N

1257293-80-3
3-Fluoro-1,3'-biazetidine 2,2,2-trifluoroacetate (2 suppliers)
Compound Structure IUPAC Name: 1-(azetidin-3-yl)-3-fluoroazetidine;2,2,2-trifluoroacetic acid | CAS Registry Number: 2260936-87-4
Synonyms: 3-fluoro-1,3'-biazetidine bis(2,2,2-trifluoroacetate), 1-(azetidin-3-yl)-3-fluoroazetidine;2,2,2-trifluoroacetic acid, AT23435, 3-FLUORO-1,3'-BIAZETIDINE, 2TFA

Molecular Formula: C10H13F7N2O4Molecular Weight: 358.210 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 13

InChIKey: MOLMSPDVEAUIAL-UHFFFAOYSA-N

2260936-87-4
3-FLUORO-1,3'-BIAZETIDINE HYDROCHLORIDE (7 suppliers)
Compound Structure IUPAC Name: 1-(azetidin-3-yl)-3-fluoroazetidine;hydrochloride | CAS Registry Number: 1426290-05-2
Synonyms: 3-Fluoro-1,3'-biazetidine hydrochloride, MolPort-028-912-643, AKOS024464272, AK161327, ST24042150

Molecular Formula: C6H12ClFN2Molecular Weight: 166.624283 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZRSAYKWJBZUQJC-UHFFFAOYSA-N

1426290-05-2
3-Fluoro-1,3'-biazetidine oxalate (5 suppliers)
Compound Structure IUPAC Name: 1-(azetidin-3-yl)-3-fluoroazetidine;oxalic acid | CAS Registry Number: 1523571-87-0
Synonyms: 1-(Azetidin-3-yl)-3-fluoroazetidine oxalate, 1-(azetidin-3-yl)-3-fluoroazetidine; oxalic acid, MolPort-030-085-676, AKOS030233048, AS-34021, PC420033, 1-(azetidin-3-yl)-3-fluoroazetidine;oxalic acid

Molecular Formula: C8H13FN2O4Molecular Weight: 220.200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: KULNGYZKHKDASO-UHFFFAOYSA-N

1523571-87-0
3-fluoro-1,3-dihydro-1,3-diMethyl-2H-Indol-2-one (2 suppliers)494798-75-3
3-FLUORO-1,3-DIHYDRO-1-HYDROXY-2,1-BENZISOXAZOLE (3 suppliers)
Compound Structure IUPAC Name: 3-fluoro-1-hydroxy-3H-2,1-benzoxazole | CAS Registry Number: 639030-19-6
Synonyms: CTK5C0115, AG-G-38289

Molecular Formula: C7H6FNO2Molecular Weight: 155.126443 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KQOVYFFAQAJCTH-UHFFFAOYSA-N

639030-19-6
3-fluoro-1,3-dihydro-3-Methyl-2H-Indol-2-one (4 suppliers)
Compound Structure IUPAC Name: 3-fluoro-3-methyl-1H-indol-2-one | CAS Registry Number: 262356-23-0
Synonyms: 3-FLUORO-3-METHYLINDOLIN-2-ONE, SCHEMBL2264508, 3-Fluoro-3-methylindoline-2-one, AKOS023601828, AK201748, HE124927, HE124928, 3-FLUORO-1,3-DIHYDRO-3-METHYL-2H-INDOL-2-ONE, 2H-INDOL-2-ONE,3-FLUORO-1,3-DIHYDRO-3-METHYL-,(3R)-(9CI)

Molecular Formula: C9H8FNOMolecular Weight: 165.167 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UTTBEBFLXOQWDE-UHFFFAOYSA-N

262356-23-0
3-FLUORO-1,3-DIHYDRO-INDOL-2-ONE (1 supplier)
Compound Structure IUPAC Name: 3-fluoro-1,3-dihydroindol-2-one | CAS Registry Number: 1643377-96-1
Synonyms: 3-Fluoro-1,3-dihydro-indol-2-one, 3-fluoro-1,3-dihydroindol-2-one, 3-fluorooxindole, 3-Fluorooxyindol, 3-Fluoroindolin-2-one, SCHEMBL5144419, SB34117, CS-0341075

Molecular Formula: C8H6FNOMolecular Weight: 151.140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MXIRBQGJHHAAIX-UHFFFAOYSA-N

1643377-96-1
3-Fluoro-1,3-dimethylcyclobutan-1-amine (1 supplier)
Compound Structure IUPAC Name: 3-fluoro-1,3-dimethylcyclobutan-1-amine | CAS Registry Number: 1893923-95-9
Synonyms: AT35417, 3-FLUORO-1,3-DIMETHYLCYCLOBUTAN-1-AMINE

Molecular Formula: C6H12FNMolecular Weight: 117.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CVHMBJPAHGNFQX-UHFFFAOYSA-N

1893923-95-9
3-fluoro-1,3-dimethylcyclobutane-1-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 3-fluoro-1,3-dimethylcyclobutane-1-carboxylic acid | CAS Registry Number: 1773508-61-4
Synonyms: SCHEMBL16700923, WVRNLGWRMIKMGW-UHFFFAOYSA-N, 3-Fluoro-1,3-dimethylcyclobutanecarboxylic acid

Molecular Formula: C7H11FO2Molecular Weight: 146.161 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WVRNLGWRMIKMGW-UHFFFAOYSA-N

1773508-61-4
3-fluoro-1,3-Piperidinedicarboxylic acid 1-(phenylmethyl) ester (5 suppliers)
Compound Structure IUPAC Name: 3-fluoro-1-phenylmethoxycarbonylpiperidine-3-carboxylic acid | CAS Registry Number: 1363166-38-4
Synonyms: 1-Cbz-3-fluoropiperidine-3-carboxylic Acid, CTK8E1661, DA-18044, SY018676, TC-306710

Molecular Formula: C14H16FNO4Molecular Weight: 281.279543 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VNPUCPQSPVPDPC-UHFFFAOYSA-N

1363166-38-4
3-fluoro-1,3-Piperidinedicarboxylic acid 3-methyl 1-(phenylmethyl) ester (4 suppliers)
Compound Structure IUPAC Name: 1-O-benzyl 3-O-methyl 3-fluoropiperidine-1,3-dicarboxylate | CAS Registry Number: 1363166-15-7
Synonyms: Methyl 1-Cbz-3-fluoropiperidine-3-carboxylate, DA-18043, SY018675, TC-308398

Molecular Formula: C15H18FNO4Molecular Weight: 295.306123 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GVOKTURUCNJPAA-UHFFFAOYSA-N

1363166-15-7
3-Fluoro-1,4'-bipiperidine (0 suppliers)
Compound Structure IUPAC Name: 3-fluoro-1-piperidin-4-ylpiperidine | CAS Registry Number: 929632-64-4
Synonyms: 3-FLUORO-1,4'-BIPIPERIDINE, AGN-PC-086FU3, 3-fluoro-1-piperidin-4-ylpiperidine, AKOS023600066

Molecular Formula: C10H19FN2Molecular Weight: 186.269663 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XKWSIRXMKQCDAI-UHFFFAOYSA-N

929632-64-4
3-Fluoro-1,5-dimethyl-3-(2,2,2-trifluoro-1,1-dihydroxyethyl)indolin-2-one (1 supplier)1942015-98-6
3-Fluoro-1,5-dioxaspiro[5.5]undec-3-en-2-one (4 suppliers)
Compound Structure IUPAC Name: 3-fluoro-1,5-dioxaspiro[5.5]undec-2-en-4-one | CAS Registry Number: 134878-53-8
Synonyms: AGN-PC-0032HV, FT-0668646, 1,5-Dioxaspiro[5.5]undec-3-en-2-one, 3-fluoro-

Molecular Formula: C9H11FO3Molecular Weight: 186.180243 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NIHUXGYTSJGBSG-UHFFFAOYSA-N

134878-53-8
3-fluoro-1,5-naphthyridine (6 suppliers)
Compound Structure IUPAC Name: 3-fluoro-1,5-naphthyridine | CAS Registry Number: 959617-74-4
Synonyms: SureCN4141544, 3-FLUORO-1,5-NAPHTHYRIDINE

Molecular Formula: C8H5FN2Molecular Weight: 148.137103 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BZQSONYBXCNVHU-UHFFFAOYSA-N

959617-74-4
3-Fluoro-1,6-naphthyridine (0 suppliers)
Compound Structure IUPAC Name: 3-fluoro-1,6-naphthyridine | CAS Registry Number: 1309379-27-8
Synonyms: 1,6-Naphthyridine, 3-fluoro-

Molecular Formula: C8H5FN2Molecular Weight: 148.140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QVUKMICVRFZQOQ-UHFFFAOYSA-N

1309379-27-8
3-Fluoro-1,7-naphthyridin-8(7H)-one (3 suppliers)
Compound Structure IUPAC Name: 3-fluoro-7H-1,7-naphthyridin-8-one | CAS Registry Number: 1393583-66-8
Synonyms: 3-FLUORO-1,7-NAPHTHYRIDIN-8(7H)-ONE, AB85030

Molecular Formula: C8H5FN2OMolecular Weight: 164.140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GBGBMKNQBLEZIW-UHFFFAOYSA-N

1393583-66-8
3-Fluoro-1,7-naphthyridine (0 suppliers)
Compound Structure IUPAC Name: 3-fluoro-1,7-naphthyridine | CAS Registry Number: 1309379-33-6
Synonyms: 1,7-Naphthyridine, 3-fluoro-, SCHEMBL19044727

Molecular Formula: C8H5FN2Molecular Weight: 148.140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GJCNQRGOFBXFFP-UHFFFAOYSA-N

1309379-33-6
3-Fluoro-1-(2-piperidinylcarbonyl)-pyrrolidine (0 suppliers)
Compound Structure IUPAC Name: (3-fluoropyrrolidin-1-yl)-piperidin-2-ylmethanone | CAS Registry Number: 136725-42-3
Synonyms: SCHEMBL9373380, 2-(3-fluoropyrrolidine-1-carbonyl)piperidine, 2-[(3-fluoropyrrolidin-1-yl)carbonyl]piperidine, F1908-0233

Molecular Formula: C10H17FN2OMolecular Weight: 200.257 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GXDUSAKHZPJHBB-UHFFFAOYSA-N

136725-42-3
3-Fluoro-1-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)azetidine (1 supplier)
Compound Structure IUPAC Name: 3-fluoro-1-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]azetidine | CAS Registry Number: 2348512-89-8
Synonyms: 3-fluoro-1-{[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl}azetidine, E89191

Molecular Formula: C16H23BFNO2Molecular Weight: 291.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KVQGOMVFIWKXKX-UHFFFAOYSA-N

2348512-89-8
3-FLUORO-1-(4-HYDROXYPHENYL)-1-PROPANONE (1 supplier)
Compound Structure IUPAC Name: pyrano[2,3-g]chromene-2,7-dione | CAS Registry Number: 54333-74-3
Synonyms: Benzo[1,2-b:4,5-b']dipyran-2,7-dione, Benzodipyrones, AC1L40ZZ, AC1Q69MG, pyrano[2,3-g]chromene-2,7-dione, Benzo[1,5-b']dipyran-2,7-dione, AR-1H8949, NSC244430, NSC 244430, NSC-244430, Benzo(1,2-b:4,5-b')dipyran-2,7-dione (9CI)

Molecular Formula: C12H6O4Molecular Weight: 214.173640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZXLJWZULPBXHSY-UHFFFAOYSA-N

54333-74-3
3-FLUORO-1-(4-HYDROXYPHENYL)PROPAN-1-ONE (3 suppliers)
Compound Structure IUPAC Name: 3-fluoro-1-(4-hydroxyphenyl)propan-1-one | CAS Registry Number: 451-44-5
Synonyms: NCIOpen2_000072, NSC66520, CID248906, C15075, 3-Fluoro-1-(4-hydroxyphenyl)-1-propanone

Molecular Formula: C9H9FO2Molecular Weight: 168.164963 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LDIFLNKCBMJTKX-UHFFFAOYSA-N

451-44-5
3-Fluoro-1-(hydroxymethyl)cyclobutane-1-carbonitrile (1 supplier)2995285-23-7
3-FLUORO-1-(ISOPROPOXYCARBONYL)-3-METHYLCYCLOBUTANE-1-CARBOXYLIC ACID (3 suppliers)
Compound Structure IUPAC Name: 3-fluoro-3-methyl-1-propan-2-yloxycarbonylcyclobutane-1-carboxylic acid | CAS Registry Number: 2089651-17-0

Molecular Formula: C10H15FO4Molecular Weight: 218.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NDIYDDYPKRCLDW-UHFFFAOYSA-N

2089651-17-0
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