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CHEMICAL products beginning with : 3
159901 to 159950 of 213698 results  Page: << Previous 50 Results 3180 3181 3182 3183 3184 3185 3186 3187 3188 3189 3190 3191 3192 3193 3194 3195 3196 3197 3198 [3199] 3200 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-FLUORO-N-METHYLPYRIDIN-2-YLMETHYLAMINE (10 suppliers)
Compound Structure IUPAC Name: 1-(3-fluoropyridin-2-yl)-N-methylmethanamine | CAS Registry Number: 884507-13-5
Synonyms: 3-fluoro-N-methylpyrid-2-ylmethylamine, AG-H-56455, [(3-fluoropyridin-2-yl)methyl](methyl)amine, 1-(3-FLUOROPYRIDIN-2-YL)-N-METHYLMETHANAMINE, AGN-PC-01XFR9, SureCN2712754, CTK5F9934, MolPort-000-142-908, SBB086173, AKOS006282333, CC30946, PB12566, RP01253, 2-Pyridinemethanamine,3-fluoro-N-methyl-, [(3-fluoro(2-pyridyl))methyl]methylamine, KB-236193, I14-99804

Molecular Formula: C7H9FN2Molecular Weight: 140.158163 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CRJRGUJNAQPYJG-UHFFFAOYSA-N

884507-13-5
3-FLUORO-N-N-HEXYLBENZYLAMINE, 97% (6 suppliers)
Compound Structure IUPAC Name: N-[(3-fluorophenyl)methyl]hexan-1-amine | CAS Registry Number: 1042511-87-4
Synonyms: 3-Fluoro-N-n-hexylbenzylamine, N-(3-Fluorobenzyl)-1-hexylamine, AKOS008989159

Molecular Formula: C13H20FNMolecular Weight: 209.303003 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QCNCLXYBNIXJCN-UHFFFAOYSA-N

1042511-87-4
3-FLUORO-N-PENTYL-BENZENEMETHANAMINE (9 suppliers)
Compound Structure IUPAC Name: N-[(3-fluorophenyl)methyl]pentan-1-amine | CAS Registry Number: 90389-88-1
Synonyms: Benzylamine der, AIDS011081, MolPort-004-380-441, AIDS-011081, Benzenemethanamine, 3-fluoro-N-pentyl-, CID457582, 90389-45-0 (HYDROCHLORIDE)

Molecular Formula: C12H18FNMolecular Weight: 195.276423 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BNRDILKFRANWCB-UHFFFAOYSA-N

90389-88-1
3-FLUORO-N-PENTYL-BENZENEMETHANAMINEHCL (2 suppliers)
Compound Structure IUPAC Name: N-[(3-fluorophenyl)methyl]pentan-1-amine | CAS Registry Number: 90389-45-0
Synonyms: Benzenemethanamine, 3-fluoro-N-pentyl-, 90389-88-1, AC1L9WVA, CTK5G7750, AKOS000231264, AG-H-70677, N-[(3-fluorophenyl)methyl]pentan-1-amine, 3-FLUORO-N-PENTYL-BENZENEMETHANAMINE

Molecular Formula: C12H18FNMolecular Weight: 195.276423 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BNRDILKFRANWCB-UHFFFAOYSA-N

90389-45-0
3-Fluoro-N-pentylaniline (1 supplier)
Compound Structure IUPAC Name: 3-fluoro-N-pentylaniline | CAS Registry Number: 1021087-11-5
Synonyms: 3-fluoro-N-pentylaniline, SCHEMBL6231348, ZINC20051115, AKOS000254026

Molecular Formula: C11H16FNMolecular Weight: 181.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CIGUXSRTWDYGSB-UHFFFAOYSA-N

1021087-11-5
3-Fluoro-n-phenylbenzene-1-sulfonamide (2 suppliers)
Compound Structure IUPAC Name: 3-fluoro-N-phenylbenzenesulfonamide | CAS Registry Number: 30058-38-9
Synonyms: 3-fluoro-N-phenylbenzenesulfonamide, starbld0006353, ZINC6214087, STL429489, AKOS001273280, CS-0235655, EN300-15973, AB00022730-01, Z45619491

Molecular Formula: C12H10FNO2SMolecular Weight: 251.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DAWMHNGQDIQOGJ-UHFFFAOYSA-N

30058-38-9
3-FLUORO-N-PIPERIDIN-4-YL-BENZAMIDE (9 suppliers)
Compound Structure IUPAC Name: 3-fluoro-N-piperidin-4-ylbenzamide | CAS Registry Number: 886504-86-5
Synonyms: 3-fluoro-N-piperidin-4-ylbenzamide, 3-Fluoro-N-piperidin-4-yl-benzamide, 3-Fluoro- N -piperidin-4-yl-benzamide, AC1NGQ6K, SCHEMBL4403625, CTK7C1622, MolPort-002-499-036, 3-fluoro-N-(piperidin-4-yl)benzamide, AKOS000147026, FS-1916, 4-[n-(3-fluorobenzoyl)amino]piperidine, KB-287773, T8253

Molecular Formula: C12H15FN2OMolecular Weight: 222.258703 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XOMMEPFBBQOIBI-UHFFFAOYSA-N

886504-86-5
3-FLUORO-N-PROPYL-4-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-BENZENESULFONAMIDE (1 supplier)
3-FLUORO-N-PROPYL-BENZENEMETHANAMINE (12 suppliers)
Compound Structure IUPAC Name: N-[(3-fluorophenyl)methyl]propan-1-amine | CAS Registry Number: 90389-86-9
Synonyms: Benzylamine der, AIDS011079, MolPort-004-339-101, AIDS-011079, Benzenemethanamine, 3-fluoro-N-propyl-, CID457580, 90389-42-7 (HYDROCHLORIDE)

Molecular Formula: C10H14FNMolecular Weight: 167.223263 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OORHPLFSYCEZIP-UHFFFAOYSA-N

90389-86-9
3-FLUORO-N-PROPYL-BENZENEMETHANAMINEHCL (4 suppliers)
Compound Structure IUPAC Name: N-[(3-fluorophenyl)methyl]propan-1-amine | CAS Registry Number: 90389-42-7
Synonyms: 90389-86-9, N-(3-Fluorobenzyl)propan-1-amine, Benzenemethanamine, 3-fluoro-N-propyl-, AC1L9WV4, SureCN5390719, CTK5G7748, MolPort-004-339-101, ANW-53459, AKOS000181308, AG-H-70675, AK-92713, BD230619, N-(3-FLUOROPHENYLMETHYL)PROPYLAMINE, N-[(3-fluorophenyl)methyl]propan-1-amine, 3-FLUORO-N-PROPYL-BENZENEMETHANAMINE, KB-258164

Molecular Formula: C10H14FNMolecular Weight: 167.223263 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OORHPLFSYCEZIP-UHFFFAOYSA-N

90389-42-7
3-Fluoro-N1-(2-methoxyethyl)benzene-1,2-diamine (5 suppliers)
Compound Structure IUPAC Name: 3-fluoro-1-N-(2-methoxyethyl)benzene-1,2-diamine | CAS Registry Number: 1183707-64-3
Synonyms: ZINC37419137, AKOS009998236, AK193043

Molecular Formula: C9H13FN2OMolecular Weight: 184.214 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UMCNSTHSVLGCPO-UHFFFAOYSA-N

1183707-64-3
3-Fluoro-N1-(3-methoxypropyl)benzene-1,2-diamine (5 suppliers)
Compound Structure IUPAC Name: 3-fluoro-1-N-(3-methoxypropyl)benzene-1,2-diamine | CAS Registry Number: 1179741-99-1
Synonyms: ZINC37419526, AKOS010005755, AK193036

Molecular Formula: C10H15FN2OMolecular Weight: 198.241 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ROADEWYUQIGXHX-UHFFFAOYSA-N

1179741-99-1
3-Fluoro-N1-methylbenzene-1,2-diamine (7 suppliers)
Compound Structure IUPAC Name: 3-fluoro-1-N-methylbenzene-1,2-diamine | CAS Registry Number: 947255-03-0
Synonyms: 3-fluoro-1-N-methylbenzene-1,2-diamine, SCHEMBL1861299, LAJWZLKKWVVQBH-UHFFFAOYSA-N, MolPort-011-894-837, AKOS009998265, MCULE-4278507336, NE20526, RP20615, AJ-93921, AK157693

Molecular Formula: C7H9FN2Molecular Weight: 140.158163 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LAJWZLKKWVVQBH-UHFFFAOYSA-N

947255-03-0
3-Fluoro-N1-phenylbenzene-1,2-diamine (2 suppliers)
Compound Structure IUPAC Name: 3-fluoro-1-N-phenylbenzene-1,2-diamine | CAS Registry Number: 894076-19-8
Synonyms: 1,2-Benzenediamine, 3-fluoro-N1-phenyl-, SCHEMBL4716260, 3-fluoro-N1-phenylbenzene-1,2-diamine

Molecular Formula: C12H11FN2Molecular Weight: 202.230 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UTFGFGGKGXFLGG-UHFFFAOYSA-N

894076-19-8
3-Fluoro-naphthalene-2-carboxaldehyde (9 suppliers)
Compound Structure IUPAC Name: 3-fluoronaphthalene-2-carbaldehyde | CAS Registry Number: 21597-61-5

Molecular Formula: C11H7FOMolecular Weight: 174.171083 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XSGLOQVCNBSCHH-UHFFFAOYSA-N

21597-61-5
3-FLUORO-PABA, [5-3H]- (1 supplier)2086337-06-4
3-fluoro-phenyl-hydrazine (9 suppliers)
Compound Structure IUPAC Name: (3-fluorophenyl)hydrazine | CAS Registry Number: 658-27-5
Synonyms: (3-fluorophenyl)hydrazine, 3-Fluorophenylhydrazine, hydrazine,(3-fluorophenyl)-, SBB042824, 3-FLUORO-PHENYL-HYDRAZINE, ZINC00164739, AC1LBDYC, SureCN1143757, (3-Fluoro-phenyl)-hydrazine, Hydrazine, (m-fluorophenyl)-, Hydrazine, (3-fluorophenyl)-, AC1Q4O25, CTK8H4317, MolPort-001-792-201, AC1Q5535, ALBB-005989, AR-1J2036, BBL012159, STK397822, AKOS000160533

Molecular Formula: C6H7FN2Molecular Weight: 126.131583 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HFSXFDKOXKNGIA-UHFFFAOYSA-N

658-27-5
3-Fluoro-Phenylamine Hcl (13 suppliers)
Compound Structure IUPAC Name: 3-fluoroaniline;hydrochloride | CAS Registry Number: 1993-09-5
Synonyms: 3-Fluorophenylamine hydrochloride, 3-FLUORO-PHENYLAMINE HYDROCHLORIDE, 3-FLUORO-PHENYLAMINE HCL, 3-fluoroaniline Hydrochloride, PubChem13943, AC1MBS1I, SureCN593417, CTK8B5255, MolPort-003-665-249, ACT05075, ANW-48146, AKOS004910307, AK-48827, BR-48827, KB-31987, FT-0630029, W4217

Molecular Formula: C6H7ClFNMolecular Weight: 147.577883 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MNMXMPLRBXECRC-UHFFFAOYSA-N

1993-09-5
3-FLUORO-PHENYLTHIOACETIC ACID, 95% (1 supplier)
3-fluoro-piperidin-1-ylamine (3 suppliers)
Compound Structure IUPAC Name: 3-fluoropiperidin-1-amine | CAS Registry Number: 935260-60-9
Synonyms: 3-FLUORO-PIPERIDIN-1-YLAMINE, CTK5H2613, AG-H-82236, KB-236202

Molecular Formula: C5H11FN2Molecular Weight: 118.152643 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NITPPSSHSNSDOU-UHFFFAOYSA-N

935260-60-9
3-FLUORO-PIPERIDIN-4-ONE HYDROCHLORIDE (1 supplier)
3-FLUORO-PROPYLAMINE HYDROCHLORIDE, 97% (1 supplier)
3-Fluoro-Pyridin-4-Ylamine      (11 suppliers)
Compound Structure IUPAC Name: 2,4-dichloro-N-pentylbenzamide | CAS Registry Number: 2447-88-3
Synonyms: CBDivE_013478, NSC6884, 2,4-dichloro-N-pentylbenzamide, CID221813, STK416334, ZINC01867056, ST004421

Molecular Formula: C12H15Cl2NOMolecular Weight: 260.159600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QLFOKAOJSCZXRM-UHFFFAOYSA-N

2447-88-3
3-FLUORO-PYRIDINE-2-CARBOXYLIC ACID TERT-BUTYL ESTER (1 supplier)
3-FLUORO-PYRROLIDINE-1,3-DICARBOXYLIC ACID 1-TERT-BUTYL ESTER 3-METHYL ESTER  (1 supplier)
3-FLUORO-PYRROLIDINE-1,3-DICARBOXYLIC ACID 1-TERT-BUTYL ESTER  (1 supplier)
3-FLUORO-THIOPHENE (10 suppliers)
Compound Structure IUPAC Name: 3-fluorothiophene | CAS Registry Number: 3093-88-7
Synonyms: 3-fluorothiophene, F2158-1265, 3-fluoro-thiophene, SureCN980789, CTK8I1295, MolPort-003-825-021, RW2832, ZINC39934118, AKOS006287218, AK-30962, KB-236212

Molecular Formula: C4H3FSMolecular Weight: 102.130023 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WPAQIMRFMFRJTP-UHFFFAOYSA-N

3093-88-7
3-Fluoro-Thiophene-2-Carboxylic Acid Methyl Ester (16 suppliers)
Compound Structure IUPAC Name: methyl 3-fluorothiophene-2-carboxylate | CAS Registry Number: 100421-52-1
Synonyms: Methyl 3-fluorothiophene-2-carboxylate, 3-Fluoro-thiophene-2-carboxylic acid methyl ester, Methyl 3-Fluoro-2-thiophenecarboxylate, 3-Fluoro-thiophene-2-carboxylicacidmethylester, F2158-1264, PubChem15241, ACMC-209un6, CTK8B4137, MolPort-004-780-372, ANW-43984, RW2831, ZINC39038314, AKOS006335083, LS20067, MCULE-3325095076, QC-2035, AK-40928, KB-54132, FT-0660697, M2295

Molecular Formula: C6H5FO2SMolecular Weight: 160.166103 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UKIUEFZYSXIGPY-UHFFFAOYSA-N

100421-52-1
3-fluoro-trans-beta-styrylboronic acid pinacol ester (3 suppliers)63327-36-3
3-FLUORO[1,1'-BIPHENYL]-4-AMINE (7 suppliers)
Compound Structure IUPAC Name: 2-fluoro-4-phenylaniline | CAS Registry Number: 76302-56-2
Synonyms: 3-Fluoro[1,1'-biphenyl]-4-amine, 4-Amino-3-fluorobiphenyl, CHEMBL82377, SCHEMBL3789689, MolPort-000-930-804, ZINC12480346, AKOS000124679, MCULE-6399673145, BB 0223972, Q-8692

Molecular Formula: C12H10FNMolecular Weight: 187.212903 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XZXOKGACURMTIN-UHFFFAOYSA-N

76302-56-2
3-Fluoro[1,1'-biphenyl]-4-carbonitrile (10 suppliers)
Compound Structure IUPAC Name: 2-fluoro-4-phenylbenzonitrile | CAS Registry Number: 503177-15-9
Synonyms: 2-fluoro-4-phenylbenzonitrile, 3-Fluoro-[1,1'-biphenyl]-4-carbonitrile, ZINC03883317, fluorobiphenylcarbonitrile, 4-Cyano-3-fluorobiphenyl, AC1MC86B, SureCN1514257, CTK7C8190, MolPort-001-772-814, 2-fluoro-4-phenylbenzenecarbonitrile, SBB092169, AKOS005069343, AG-A-60384, RP11608, KB-96161, 10Y-0723

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

InChIKey: GORYKZHNAWEFBP-UHFFFAOYSA-N

503177-15-9
3-Fluoro[1,1-biphenyl]-4-carbonitrile (0 suppliers)
3-Fluoroamphetamine (0 suppliers)
Compound Structure IUPAC Name: 1-(3-fluorophenyl)propan-2-amine | CAS Registry Number: 1626-71-7
Synonyms: 1-(3-fluorophenyl)propan-2-amine, BRN 2082929, m-Fluoro-alpha-methylphenethylamine, Phenethylamine, m-fluoro-alpha-methyl-, AC1L3SUJ, AC1Q4NBM, SureCN2561950, 3-FA, CTK6A7117, PAL-353, KST-1B0871, AR-1B1479, AKOS000157540, AG-C-48821, MCULE-6103689215, LS-103524

Molecular Formula: C9H12FNMolecular Weight: 153.196683 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PIOCLGPCMNPZFT-UHFFFAOYSA-N

1626-71-7
3-FLUOROANILINE ACETO (10 suppliers)
Compound Structure IUPAC Name: N-(3-fluorophenyl)-3-oxobutanamide | CAS Registry Number: 52173-35-0
Synonyms: N-(3-fluorophenyl)-3-oxobutanamide, ST51017190, N-(3-FLUORO-PHENYL)-3-OXO-BUTYRAMIDE, ZINC00294063, AC1LGCOE, AC1Q1K2S, SCHEMBL5437154, CTK7G6875, MolPort-002-112-525, WNODWKRJSDXRKS-UHFFFAOYSA-N, AKOS000166276, MCULE-6510523882, NE22740, EN300-39637, 6G-910, T6275534

Molecular Formula: C10H10FNO2Molecular Weight: 195.190303 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WNODWKRJSDXRKS-UHFFFAOYSA-N

52173-35-0
3-Fluoroaniline-d5 (3 suppliers)1398065-56-9
3-Fluoroanisole (48 suppliers)
Compound Structure IUPAC Name: 1-fluoro-3-methoxybenzene | CAS Registry Number: 456-49-5
Synonyms: m-Fluoroanisole, 1-FLUORO-3-METHOXYBENZENE, Benzene, 1-fluoro-3-methoxy-, NCIOpen2_001323, 162310_ALDRICH, NSC88277, EINECS 207-267-4, ZINC00388393, F105, TL8003177, InChI=1/C7H7FO/c1-9-7-4-2-3-6(8)5-7/h2-5H,1H

Molecular Formula: C7H7FOMolecular Weight: 126.128283 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MFJNOXOAIFNSBX-UHFFFAOYSA-N

456-49-5
3-fluoroazepan-4-ol (2 suppliers)
Compound Structure IUPAC Name: 3-fluoroazepan-4-ol | CAS Registry Number: 1801454-33-0
Synonyms: 3-Fluoroazepan-4-ol, SCHEMBL16903365

Molecular Formula: C6H12FNOMolecular Weight: 133.160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UXYBTCLTUJNXKX-UHFFFAOYSA-N

1801454-33-0
3-Fluoroazepan-4-ol hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 3-fluoroazepan-4-ol;hydrochloride | CAS Registry Number: 2387601-95-6
Synonyms: 3-fluoroazepan-4-ol;hydrochloride, F98082

Molecular Formula: C6H13ClFNOMolecular Weight: 169.620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: DQZILYIVJBNPFM-UHFFFAOYSA-N

2387601-95-6
3-Fluoroazepane (3 suppliers)
Compound Structure IUPAC Name: 3-fluoroazepane | CAS Registry Number: 1240528-02-2
Synonyms: 3-fluoroazepane, EN300-89422, AC1Q4O64, SCHEMBL16903355, AKOS026744162, FCH2716079, AM806514

Molecular Formula: C6H12FNMolecular Weight: 117.167 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KXEWKVSEVOAHDZ-UHFFFAOYSA-N

1240528-02-2
3-Fluoroazepane hydrochloride (6 suppliers)
Compound Structure IUPAC Name: 3-fluoroazepane;hydrochloride | CAS Registry Number: 1432679-15-6
Synonyms: 3-fluoroazepane hydrochloride, 3-Fluoroazepane HCl, 3-fluoroazepane;hydrochloride, MolPort-027-845-659, MFCD24369185, AKOS026741785, NE41629, AK206800

Molecular Formula: C6H13ClFNMolecular Weight: 153.625 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BXZOIGGEBUEIIX-UHFFFAOYSA-N

1432679-15-6
3-Fluoroazethidine (15 suppliers)
Compound Structure IUPAC Name: 3-fluoroazetidine | CAS Registry Number: 690257-76-2
Synonyms: 3-fluoroazetidine, MolPort-002-053-773, CID3603542, TC-065817, I05-0313

Molecular Formula: C3H6FNMolecular Weight: 75.084843 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WQYAZBFZFIUIPL-UHFFFAOYSA-N

690257-76-2
3-FLUOROAZETIDINE HCL (2 suppliers)
3-FLUOROAZETIDINE HYDROCHLORIDE (4 suppliers)
3-FLUOROAZETIDINE,97+% (1 supplier)
3-Fluoroazetidine-1-sulfonamide (3 suppliers)
Compound Structure IUPAC Name: 3-fluoroazetidine-1-sulfonamide | CAS Registry Number: 1282551-33-0
Synonyms: 3-fluoroazetidine-1-sulfonamide, SCHEMBL10350556, NZTQSMWAAADWTA-UHFFFAOYSA-N, ZINC95726765, FCH2407178

Molecular Formula: C3H7FN2O2SMolecular Weight: 154.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NZTQSMWAAADWTA-UHFFFAOYSA-N

1282551-33-0
3-fluoroazetidine-1-sulfonyl chloride (6 suppliers)
Compound Structure IUPAC Name: 3-fluoroazetidine-1-sulfonyl chloride | CAS Registry Number: 1411940-38-9

Molecular Formula: C3H5ClFNO2SMolecular Weight: 173.586 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JEKYPSBYOIWXGU-UHFFFAOYSA-N

1411940-38-9
3-Fluoroazetidine-2-carboxylic acid (2 suppliers)36369-32-1
3-Fluoroazetidine-3-carbonitrile (1 supplier)
Compound Structure IUPAC Name: 3-fluoroazetidine-3-carbonitrile | CAS Registry Number: 2092368-50-6
Synonyms: SCHEMBL22647289, EN300-7032528

Molecular Formula: C4H5FN2Molecular Weight: 100.090 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PQQJQYCMNWSTSA-UHFFFAOYSA-N

2092368-50-6
3-Fluoroazetidine-3-carbonitrile hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 3-fluoroazetidine-3-carbonitrile;hydrochloride | CAS Registry Number: 2231676-20-1
Synonyms: 3-fluoroazetidine-3-carbonitrile hydrochloride, 3-Fluoroazetidine-3-carbonitrile HCl

Molecular Formula: C4H6ClFN2Molecular Weight: 136.550 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MTVMHXOLRULCFW-UHFFFAOYSA-N

2231676-20-1
3-Fluoroazetidine-3-carboxamide (2 suppliers)
Compound Structure IUPAC Name: 3-fluoroazetidine-3-carboxamide | CAS Registry Number: 2231674-85-2
Synonyms: SCHEMBL21645227, CS-0184684

Molecular Formula: C4H7FN2OMolecular Weight: 118.110 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SWKFEYYIOBFGCA-UHFFFAOYSA-N

2231674-85-2
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