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CHEMICAL products beginning with : N
15601 to 15650 of 75062 results  Page: << Previous 50 Results 300 301 302 303 304 305 306 307 308 309 310 311 312 [313] 314 315 316 317 318 319 320 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(2-FLUORO-5-NITROPHENYL)-3-METHYLBENZAMIDE 95% (8 suppliers)
Compound Structure IUPAC Name: N-(2-fluoro-5-nitrophenyl)-3-methylbenzamide | CAS Registry Number: 306325-54-2
Synonyms: N-(2-fluoro-5-nitrophenyl)-3-methylbenzamide, N-{2-fluoro-5-nitrophenyl}-3-methylbenzamide, AN-329/11635325, ZINC00038682, AC1LDV8K, ARONIS017642, CTK4G5514, MolPort-000-656-965, STK002671, AKOS000484878, AG-F-01086, MCULE-1200730950, ST054941, KB-101112, EU-0069907, N-(2-fluoro-5-nitrophenyl)(3-methylphenyl)carboxamide

Molecular Formula: C14H11FN2O3Molecular Weight: 274.247143 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NYWOKPIPFJKSFW-UHFFFAOYSA-N

306325-54-2
N-(2-Fluoro-5-nitrophenyl)-N-(methylsulfonyl)-methanesulfonamide (4 suppliers)
N-(2-Fluoro-5-nitrophenyl)-N-(methylsulfonyl)methanesulfonamide (1 supplier)
N-(2-fluoro-5-nitrophenyl)benzamide (1 supplier)
Compound Structure IUPAC Name: N-(2-fluoro-5-nitrophenyl)benzamide | CAS Registry Number: 144205-37-8
Synonyms: AN-329/40032114, N-{2-fluoro-5-nitrophenyl}benzamide, AC1LDV8N, CBMicro_019649, ARONIS017644, SCHEMBL1456274, ZINC38683, BHZRTFDAJFZYBG-UHFFFAOYSA-N, MolPort-000-656-966, CCG-7652, STK079469, AKOS000485003, MCULE-5966102838, N-(2-fluoro-5-nitro-phenyl)-benzamide, ST054942, BIM-0019555.P001, BB0273360, KB-101119

Molecular Formula: C13H9FN2O3Molecular Weight: 260.224 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BHZRTFDAJFZYBG-UHFFFAOYSA-N

144205-37-8
N-(2-FLUORO-5-NITROPHENYL)METHANESULFONAMIDE (13 suppliers)
Compound Structure IUPAC Name: N-(2-fluoro-5-nitrophenyl)methanesulfonamide | CAS Registry Number: 123343-99-7
Synonyms: N-(2-fluoro-5-nitrophenyl)methanesulfonamide, AC1N9U5G, SureCN7869881, Oprea1_557081, CTK4B3476, fluoronitrophenylmethanesulfonamide, MolPort-009-195-522, SBB098231, AKOS003980031, AD-0746, AG-D-50298, MCULE-8541473749, RP13445, FT-0680811, (2-fluoro-5-nitrophenyl)(methylsulfonyl)amine, I14-29694

Molecular Formula: C7H7FN2O4SMolecular Weight: 234.204883 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: UDWKPLLNAQEMPI-UHFFFAOYSA-N

123343-99-7
N-(2-fluoro-6-methoxyphenyl)formamide (2 suppliers)
N-(2-fluoro-6-methylphenyl)acetamide (3 suppliers)
Compound Structure IUPAC Name: N-(2-fluoro-6-methylphenyl)acetamide | CAS Registry Number: 771-45-9
Synonyms: NSC407682, AC1L89H6, SCHEMBL3598057, ZINC1600006, NSC-407682

Molecular Formula: C9H10FNOMolecular Weight: 167.180203 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MRXYBDGXZQJVSF-UHFFFAOYSA-N

771-45-9
N-(2-FLUORO-6-NITRO-PHENYL)-ACETAMIDE (10 suppliers)
Compound Structure IUPAC Name: N-(2-fluoro-6-nitrophenyl)acetamide | CAS Registry Number: 342-52-9
Synonyms: N-(2-Fluoro-6-nitrophenyl)acetamide, SBB055370, SureCN601548, CTK4H1998, MolPort-005-941-460, N-(6-fluoro-2-nitrophenyl)acetamide, ZINC22005261, AKOS006332084, AKOS015967506, AG-C-14267, AG-F-16325, Acetamide,N-(2-fluoro-6-nitrophenyl)-, N-(2-Fluoro-6-nitro-phenyl)-acetamide, Acetanilide,2'-fluoro-6'-nitro- (8CI)

Molecular Formula: C8H7FN2O3Molecular Weight: 198.151183 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CXDCWGIDRFMMPX-UHFFFAOYSA-N

342-52-9
N-(2-Fluoro-benzyl)-cyclohexane-1,2-diamine hydrochloride (2 suppliers)
N-(2-Fluoro-benzyl)-cyclohexane-1,4-diamine hydrochloride (2 suppliers)
N-(2-Fluoro-benzyl)-N,N-dimethyl-ethane-1,2-diamine (0 suppliers)
N-(2-Fluoro-benzyl)-N,N-dimethyl-propane-1,3-diamine (0 suppliers)
N-(2-fluoro-ethyl)-n'-phenyl-urea (3 suppliers)
Compound Structure IUPAC Name: 1-(2-fluoroethyl)-3-phenylurea | CAS Registry Number: 331-07-7
Synonyms: 1-(2-Fluoroethyl)-3-phenylurea, Urea, 1-(2-fluoroethyl)-3-phenyl-, NSC99430, AGN-PC-0JNYKQ, AC1L6BPT, AC1Q5NH5, N-2-Fluoroethyl-N'-phenylurea, NIOSH/TY3972000, KST-1B3233, 1-(2-fluoroethyl)-3-phenyl-urea, AR-1B0818, N-(2-fluoro-ethyl)-N'-phenyl-urea, NSC-99430, LS-160258, TY39720000

Molecular Formula: C9H11FN2OMolecular Weight: 182.194843 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OFIOVEVMZIFQLI-UHFFFAOYSA-N

331-07-7
N-(2-FLUORO-NAPHTHALEN-1-YL)ANTHRANILIC ACID (4 suppliers)
Compound Structure IUPAC Name: 2-[(2-fluoronaphthalen-1-yl)amino]benzoic acid | CAS Registry Number: 51671-18-2
Synonyms: N-(2-Fluoro-1-naphthyl)anthranilic acid, CID3040092, LS-37469, 2-((2-Fluoro-1-naphthalenyl)amino)benzoic acid, Benzoic acid, 2-((2-fluoro-1-naphthalenyl)amino)-

Molecular Formula: C17H12FNO2Molecular Weight: 281.281083 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IQIIBXHNTCXDSH-UHFFFAOYSA-N

51671-18-2
N-(2-Fluoro-phenyl)-2-(4-formyl-2-methoxy-phenoxy)-acetamide (2 suppliers)
N-(2-Fluoro-Phenyl)-3-Furan-2-Yl-Acrylamide (3 suppliers)
Compound Structure IUPAC Name: (E)-N-(2-fluorophenyl)-3-(furan-2-yl)prop-2-enamide | CAS Registry Number: 853349-17-4
Synonyms: 1L-608S, N-(2-fluorophenyl)-3-(2-furyl)acrylamide, AC1LIS74, MolPort-000-374-840, HMS1586D06, MFCD00794071, STK148035, ZINC12341747, AKOS002841625, AK267595, N-(2-Fluorophenyl)-3-(furan-2-yl)acrylamide, AB00118309-01, (E)-N-(2-fluorophenyl)-3-(furan-2-yl)prop-2-enamide, N-(2-FLUOROPHENYL)-3-(2-FURYL)-2-PROPENAMIDE, (2E)-N-(2-fluorophenyl)-3-(furan-2-yl)prop-2-enamide

Molecular Formula: C13H10FNO2Molecular Weight: 231.226 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OCYLFWAMSCGFLB-BQYQJAHWSA-N

853349-17-4
N-(2-FLUORO-PHENYL)-GUANIDINE (14 suppliers)
Compound Structure IUPAC Name: 2-(2-fluorophenyl)guanidine | CAS Registry Number: 41213-65-4
Synonyms: 1-(2-Fluorophenyl)guanidine, SureCN11879308, SureCN11879318, Guanidine,N-(2-fluorophenyl)-, CTK4I4430, MolPort-010-700-078, HMS1627B09, N-(2-FLUOROPHENYL)GUANIDINE, ANW-44339, Guanidine,(2-fluorophenyl)- (9CI), AKOS011667953, AG-F-46545, AK-68460, KB-213050

Molecular Formula: C7H8FN3Molecular Weight: 153.156923 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GOKVJPDWTFRCEV-UHFFFAOYSA-N

41213-65-4
N-(2-Fluoro-phenyl)-guanidine hydrochloride (1 supplier)
Compound Structure IUPAC Name: 2-(2-fluorophenyl)guanidine;hydrochloride | CAS Registry Number: 1187927-51-0
Synonyms: N-(2-FLUORO-PHENYL)-GUANIDINE HYDROCHLORIDE, 1-(2-fluorophenyl)guanidine hydrochloride, Z-4873

Molecular Formula: C7H9ClFN3Molecular Weight: 189.617863 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: ZVNIHNUEYIXCFT-UHFFFAOYSA-N

1187927-51-0
N-(2-Fluoro-phenyl)-malonamic acid (2 suppliers)
N-(2-fluorobenzoyl)-N'-[4-(3,4,5-tribromo-1H-pyrazol-1-yl)phenyl]urea (3 suppliers)
N-(2-FLUOROBENZOYL)MORPHOLINE 98% (15 suppliers)
Compound Structure IUPAC Name: (2-fluorophenyl)-morpholin-4-ylmethanone | CAS Registry Number: 1978-64-9
Synonyms: N-(2-Fluorobenzoyl)morpholine, (2-fluorophenyl)(morpholino)methanone, 2-Fluorobenzoic acid, morpholide, BAS 00628372, ST50236260, CDS1_000600, AC1LB9NZ, Maybridge1_002888, MLS000764825, DivK1c_001640, 4-(2-Fluorobenzoyl)morpholine, ACMC-209f26, CTK7C2313, HMS549L06, MolPort-001-485-781, HMS2670A05, ANW-23788, CCG-54578, STK408037, ZINC00139702

Molecular Formula: C11H12FNO2Molecular Weight: 209.216883 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OIDNOKLCLGRXCW-UHFFFAOYSA-N

1978-64-9
N-(2-FLUOROBENZYL)-1-BUTANAMINE 95% (9 suppliers)
Compound Structure Synonyms: 1-(3-hydroxyspirosol-5-en-28-yl)ethanone, EINECS 261-458-7, AC1Q5KQP, AGN-PC-00BMGI, AC1L2PM3, KST-1B6143, AR-1B1501, STL372751, (22alpha,25R)-28-Acetylspirosol-5-en-3beta-ol, Spirosol-5-en-3-ol, 28-acetyl-, (3.beta.,22.alpha.,25R)-, Spiro[8H-naphth[2',1':4,5]indeno[2,1-b]furan-8,2'-piperidine], spirosol-5-en-3-ol deriv.

Molecular Formula: C29H45NO3Molecular Weight: 455.672500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JXAZKNVJWYDQJY-UHFFFAOYSA-N

60509-33-3
N-(2-FLUOROBENZYL)-1-BUTANAMINE HYDROCHLORIDE (1 supplier)
Compound Structure IUPAC Name: N-[(2-fluorophenyl)methyl]butan-1-amine;hydrochloride | CAS Registry Number: 1049773-05-8
Synonyms: butyl[(2-fluorophenyl)methyl]amine hydrochloride, AC1Q39PO, KS-00001LGT, MolPort-006-837-425, MFCD07110015, AKOS027426008, MCULE-7570607290, NE43062, AK479621, BG01522462, EN300-65508, N-(2-Fluorobenzyl)-1-butanamine hydrochloride, N-(2-Fluorobenzyl)butan-1-amine hydrochloride, Z1695709425

Molecular Formula: C11H17ClFNMolecular Weight: 217.712 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CVGFNCVTPYFDHF-UHFFFAOYSA-N

1049773-05-8
N-(2-Fluorobenzyl)-1-heptanamine (4 suppliers)
N-(2-FLUOROBENZYL)-1-METHOXY-2-PROPANAMINE HYDROCHLORIDE (1 supplier)1185294-62-5
N-(2-FLUOROBENZYL)-1-PROPANAMINE HYDROCHLORIDE (1 supplier)
Compound Structure IUPAC Name: N-[(2-fluorophenyl)methyl]propan-1-amine;hydrochloride | CAS Registry Number: 1049773-83-2
Synonyms: [(2-fluorophenyl)methyl](propyl)amine hydrochloride, MolPort-006-837-464, MFCD07110214, MCULE-3488126974, BG01514767, N-(2-Fluorobenzyl)-1-propanamine hydrochloride, Z2526439824

Molecular Formula: C10H15ClFNMolecular Weight: 203.685 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SCBDZFALMCDVAV-UHFFFAOYSA-N

1049773-83-2
N-(2-fluorobenzyl)-1H-imidazole-1-carboxamide (2 suppliers)
N-(2-FLUOROBENZYL)-2,3-DIMETHYLANILINE, 97% (5 suppliers)
Compound Structure IUPAC Name: N-[(2-fluorophenyl)methyl]-2,3-dimethylaniline | CAS Registry Number: 1021054-26-1
Synonyms: MFCD11147175, ZINC19964343, AKOS000242785, N-(2-Fluorobenzyl)-2,3-dimethylaniline

Molecular Formula: C15H16FNMolecular Weight: 229.298 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: TUEXLXHAYUHPTR-UHFFFAOYSA-N

1021054-26-1
N-(2-FLUOROBENZYL)-2,4-DIMETHYLANILINE, 97% (6 suppliers)
Compound Structure IUPAC Name: N-[(2-fluorophenyl)methyl]-2,4-dimethylaniline | CAS Registry Number: 1019618-03-1
Synonyms: AKOS000222871, N-(2-Fluorobenzyl)-2,4-dimethylaniline

Molecular Formula: C15H16FNMolecular Weight: 229.292643 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JSJIMQYIPPFWTM-UHFFFAOYSA-N

1019618-03-1
N-(2-FLUOROBENZYL)-2,5-DIMETHYLANILINE, 97% (6 suppliers)
Compound Structure IUPAC Name: N-[(2-fluorophenyl)methyl]-2,5-dimethylaniline | CAS Registry Number: 1020961-62-9
Synonyms: AKOS000241310, N-(2-Fluorobenzyl)-2,5-dimethylaniline

Molecular Formula: C15H16FNMolecular Weight: 229.292643 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SMNVWDKLHAXRQU-UHFFFAOYSA-N

1020961-62-9
N-(2-Fluorobenzyl)-2,6-dimethylaniline (4 suppliers)
N-(2-FLUOROBENZYL)-2-(4-METHOXYPHENYL)ETHANAMINE HYDROBROMIDE (1 supplier)1609403-72-6
N-(2-Fluorobenzyl)-2-(tetrahydro-2-furanylmethoxy)aniline (4 suppliers)
N-(2-FLUOROBENZYL)-2-(TRIFLUOROMETHYL)ANILINE, 97% (6 suppliers)
Compound Structure IUPAC Name: N-[(2-fluorophenyl)methyl]-2-(trifluoromethyl)aniline | CAS Registry Number: 1024247-14-0
Synonyms: AC1NFPAL, N-[(2-fluorophenyl)methyl]-2-(trifluoromethyl)aniline, AKOS009061885, N-(2-Fluorobenzyl)-2-(trifluoromethyl)aniline

Molecular Formula: C14H11F4NMolecular Weight: 269.237453 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ASCPOHCDSLZUJZ-UHFFFAOYSA-N

1024247-14-0
N-(2-FLUOROBENZYL)-2-BUTANAMINE 95% (10 suppliers)
Compound Structure IUPAC Name: N-[(2-fluorophenyl)methyl]butan-2-amine | CAS Registry Number: 893590-49-3
Synonyms: AN-465/42886963, N-[(2-fluorophenyl)methyl]butan-2-amine, AC1NG6W1, CTK5G2874, MolPort-000-938-467, N-(2-fluorobenzyl)butan-2-amine, STK281352, AKOS000226872, AG-H-61640, MCULE-1821131549, N-(sec-butyl)-N-(2-fluorobenzyl)amine, N-(2-FLUOROBENZYL)-2-BUTANAMINE

Molecular Formula: C11H16FNMolecular Weight: 181.249843 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YMNDDCDZEXRZEW-UHFFFAOYSA-N

893590-49-3
N-(2-fluorobenzyl)-2-chloropyrimidin-4-amine (1 supplier)
Compound Structure IUPAC Name: 2-chloro-N-[(2-fluorophenyl)methyl]pyrimidin-4-amine | CAS Registry Number: 945895-60-3
Synonyms: SCHEMBL15917392, ZINC38579781, AKOS011627900, 2-chloro-N-(2-fluorobenzyl)pyrimidin-4-amine

Molecular Formula: C11H9ClFN3Molecular Weight: 237.662 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BZCLWCSNFSPDLL-UHFFFAOYSA-N

945895-60-3
N-(2-FLUOROBENZYL)-2-IODOANILINE, 97% (6 suppliers)
Compound Structure IUPAC Name: N-[(2-fluorophenyl)methyl]-2-iodoaniline | CAS Registry Number: 376605-69-5
Synonyms: N-(2-fluorobenzyl)-2-iodoaniline, ZINC00504191, AC1LJ5UC, STOCK1S-92681, MolPort-002-557-421, STL328333, 2-Fluoro-N-(2-iodophenyl)benzylamine, AKOS009062051, MCULE-5485550395, N-[(2-fluorophenyl)methyl]-2-iodoaniline

Molecular Formula: C13H11FINMolecular Weight: 327.136013 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZUZGNNOQIRZQQY-UHFFFAOYSA-N

376605-69-5
N-(2-FLUOROBENZYL)-2-METHOXYANILINE, 97% (5 suppliers)
Compound Structure IUPAC Name: N-[(2-fluorophenyl)methyl]-2-methoxyaniline | CAS Registry Number: 1019566-30-3
Synonyms: MFCD11141332, ZINC19902092, N-(2-Fluorobenzyl)-2-methoxyaniline, AKOS000231437

Molecular Formula: C14H14FNOMolecular Weight: 231.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WVRGGXWAQVBVNL-UHFFFAOYSA-N

1019566-30-3
N-(2-FLUOROBENZYL)-2-METHOXYBENZAMIDE, 97% (6 suppliers)
Compound Structure IUPAC Name: N-[(2-fluorophenyl)methyl]-2-methoxybenzamide | CAS Registry Number: 895366-15-1
Synonyms: N-(2-fluorobenzyl)-2-methoxybenzamide, ST50881592, MolPort-008-301-040, MFCD04805567, STK485498, ZINC13327440, AKOS003367980, MCULE-3569753357, N-[(2-fluorophenyl)methyl](2-methoxyphenyl)carboxamide

Molecular Formula: C15H14FNO2Molecular Weight: 259.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZDMNQJFPUFRFBU-UHFFFAOYSA-N

895366-15-1
N-(2-Fluorobenzyl)-2-MethoxybenzylaMine, 97% (4 suppliers)931992-18-6
N-(2-FLUOROBENZYL)-2-METHYL-2-PROPANAMINE 95% (12 suppliers)
Compound Structure IUPAC Name: N-[(2-fluorophenyl)methyl]-2-methylpropan-2-amine | CAS Registry Number: 893577-97-4
Synonyms: AN-465/42886961, AC1NGDH8, SureCN12201588, CTK5G2860, MolPort-000-861-825, STK281326, AKOS000153902, AG-H-61624, MCULE-3432711638, N-(tert-butyl)-N-(2-fluorobenzyl)amine, N-(2-fluorobenzyl)-2-methylpropan-2-amine, N-(2-FLUOROBENZYL)-2-METHYL-2-PROPANAMINE, N-[(2-fluorophenyl)methyl]-2-methylpropan-2-amine

Molecular Formula: C11H16FNMolecular Weight: 181.249843 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZMQGKSWOGQOQCA-UHFFFAOYSA-N

893577-97-4
N-(2-FLUOROBENZYL)-2-METHYL-2-PROPANAMINE HYDROCHLORIDE (1 supplier)1050076-09-9
N-(2-FLUOROBENZYL)-2-METHYLANILINE, 97% (8 suppliers)
Compound Structure IUPAC Name: N-[(2-fluorophenyl)methyl]-2-methylaniline | CAS Registry Number: 726160-97-0
Synonyms: N-(2-Fluorobenzyl)-2-methylaniline, AKOS000241767

Molecular Formula: C14H14FNMolecular Weight: 215.266063 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RDHSKKKPERQBJX-UHFFFAOYSA-N

726160-97-0
N-(2-FLUOROBENZYL)-2-METHYLBENZYLAMINE, 97% (5 suppliers)
Compound Structure IUPAC Name: N-[(2-fluorophenyl)methyl]-1-(2-methylphenyl)methanamine | CAS Registry Number: 1019487-06-9
Synonyms: SCHEMBL18405175, MFCD11145650, ZINC19949640, AKOS000240114, N-(2-Fluorobenzyl)-2-methylbenzylamine

Molecular Formula: C15H16FNMolecular Weight: 229.298 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JGGDVOFNYBOHCB-UHFFFAOYSA-N

1019487-06-9
N-(2-Fluorobenzyl)-2-morpholinoethanamine (5 suppliers)
Compound Structure IUPAC Name: N-[(2-fluorophenyl)methyl]-2-morpholin-4-ylethanamine | CAS Registry Number: 626209-54-9
Synonyms: (2-Fluoro-benzyl)-(2-morpholin-4-yl-ethyl)-amine, N-(2-fluorobenzyl)-2-(morpholin-4-yl)ethanamine, [(2-fluorophenyl)methyl](2-morpholin-4-ylethyl)amine, AC1MCKYY, BAS 05438551, CTK7C2466, MolPort-000-796-349, BB_SC-1472, BBL030200, SBB007155, STK346913, ZINC19349542, AKOS000238302, MCULE-8667616887, AJ-72866, AK-92290, TR-041645, ST50022026, T6878448, [(2-fluorophenyl)methyl][2-(morpholin-4-yl)ethyl]amine

Molecular Formula: C13H19FN2OMolecular Weight: 238.301163 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZVEFYZVIDLTNKH-UHFFFAOYSA-N

626209-54-9
N-(2-FLUOROBENZYL)-3,4-DIMETHYLANILINE, 97% (7 suppliers)
Compound Structure IUPAC Name: N-[(2-fluorophenyl)methyl]-3,4-dimethylaniline | CAS Registry Number: 723753-85-3
Synonyms: AN-465/42886691, AC1LH9VE, MolPort-000-863-875, ZINC360558, MFCD05881936, AKOS000235592, MCULE-3614301367, N-(2-Fluorobenzyl)-3,4-dimethylaniline, N-(3,4-dimethylphenyl)-N-(2-fluorobenzyl)amine, N-[(2-fluorophenyl)methyl]-3,4-dimethylaniline

Molecular Formula: C15H16FNMolecular Weight: 229.298 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SWYXEQBAKGYUGM-UHFFFAOYSA-N

723753-85-3
N-(2-fluorobenzyl)-3-(pentafluoroethoxy)-1-propanamine (1 supplier)1208078-54-9
N-(2-fluorobenzyl)-3-(trifluoromethoxy)-1-propanamine (1 supplier)1208080-14-1
N-(2-fluorobenzyl)-3-[(pentafluoroethyl)sulfanyl]-1-propanamine (1 supplier)1208080-95-8
N-(2-fluorobenzyl)-3-[(trifluoromethyl)sulfanyl]-1-propanamine (1 supplier)
Compound Structure IUPAC Name: N-[(2-fluorophenyl)methyl]-3-(trifluoromethylsulfanyl)propan-1-amine | CAS Registry Number: 1208079-38-2
Synonyms: AKOS017344378, AK501100, N-(2-Fluorobenzyl)-3-((trifluoromethyl)thio)propan-1-amine

Molecular Formula: C11H13F4NSMolecular Weight: 267.286 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: HTBDQQJDKMOJCQ-UHFFFAOYSA-N

1208079-38-2
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