N-(4-fluoro-3-nitro-phenyl)-N-methyl-acetamide,N-(4-fluoro-3-nitro-phenyl)benzenesulfonamide Suppliers & Manufacturers

CHEMICAL products beginning with : N

45601 to 45650 of 129596 results Page:

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PRODUCT NAME

CAS Registry Number

N-(4-fluoro-3-nitro-phenyl)-N-methyl-acetamide (0 suppliers)

IUPAC Name: N-(4-fluoro-3-nitrophenyl)-N-methylacetamide | CAS Registry Number: 849351-09-3
Synonyms: N-(4-fluoro-3-nitrophenyl)-N-methylacetamide, SCHEMBL585617, ORNPXSIEHXKXOB-UHFFFAOYSA-N

Molecular Formula:	C₉H₉FN₂O₃	Molecular Weight:	212.180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ORNPXSIEHXKXOB-UHFFFAOYSA-N

849351-09-3

N-(4-fluoro-3-nitro-phenyl)benzenesulfonamide (0 suppliers)

IUPAC Name: N-(4-fluoro-3-nitrophenyl)benzenesulfonamide | CAS Registry Number: 331766-51-9
Synonyms: N-(4-fluoro-3-nitrophenyl)benzenesulfonamide, AC1NEWD6, SCHEMBL4968417, BPDMMEPJVDJZFB-UHFFFAOYSA-N, MolPort-004-649-630, ZINC5604164, MFCD01213714, AKOS001424047, MCULE-6287071965, N-(4-fluoro-3-nitrophenyl)-benzenesulfonamide, T6016445

Molecular Formula:	C₁₂H₉FN₂O₄S	Molecular Weight:	296.272 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: BPDMMEPJVDJZFB-UHFFFAOYSA-N

331766-51-9

N-(4-Fluoro-3-nitrophenyl)-2-((1-methyl-1H-1,2,3,4-tetraazol-5-yl)sulfanyl)acetamide (0 suppliers)

N-(4-fluoro-3-nitrophenyl)-2-((4-methyl-4H-1,2,4-triazol-3-yl)thio)acetamide (4 suppliers)

IUPAC Name: N-(4-fluoro-3-nitrophenyl)-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]acetamide | CAS Registry Number: 454214-81-4
Synonyms: N-(4-fluoro-3-nitrophenyl)-2-[(4-methyl-4H-1,2,4-triazol-3-yl)sulfanyl]acetamide, N-(4-fluoro-3-nitrophenyl)-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]acetamide, ZINC2549313, AKOS001040737, JS-2159, MCULE-3464061013, SR-01000308830, SR-01000308830-1, N-(4-FLUORO-3-NITROPHENYL)-2-((4-METHYL-4H-1,2,4-TRIAZOL-3-YL)THIO)ACETAMIDE

Molecular Formula:	C₁₁H₁₀FN₅O₃S	Molecular Weight:	311.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: PJIVTDYDBHARRR-UHFFFAOYSA-N

454214-81-4

N-(4-Fluoro-3-nitrophenyl)-2-(1-pyrrolidinyl)-acetamide (0 suppliers)

N-(4-Fluoro-3-nitrophenyl)-2-(4-phenylpiperazin-1-yl)acetamide (4 suppliers)

IUPAC Name: N-(4-fluoro-3-nitrophenyl)-2-(4-phenylpiperazin-1-yl)acetamide | CAS Registry Number: 720667-97-0
Synonyms: N-(4-fluoro-3-nitrophenyl)-2-(4-phenylpiperazin-1-yl)acetamide, AC1LKWJD, KS-00003MMN, ZINC52537751, AKOS005109119, JS-2855, MCULE-3754091858, ST055861, N-(4-fluoro-3-nitrophenyl)-2-(4-phenylpiperazino)acetamide, N-(4-fluoro-3-nitrophenyl)-2-(4-phenylpiperazinyl)acetamide, N-(4-FLUORO-3-NITROPHENYL)-2-(4-PHENYL-1-PIPERAZINYL)ACETAMIDE

Molecular Formula:	C₁₈H₁₉FN₄O₃	Molecular Weight:	358.373 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: UIGQULHEZSBRLQ-UHFFFAOYSA-N

720667-97-0

N-(4-FLUORO-3-NITROPHENYL)-2-(METHYLAMINO)ACETAMIDE (1 supplier)

N-(4-Fluoro-3-nitrophenyl)-2-(pyridin-2-ylthio)acetamide (6 suppliers)

IUPAC Name: N-(4-fluoro-3-nitrophenyl)-2-pyridin-2-ylsulfanylacetamide | CAS Registry Number: 401574-09-2
Synonyms: N-(4-fluoro-3-nitrophenyl)-2-(pyridin-2-ylthio)acetamide, N-(4-fluoro-3-nitrophenyl)-2-(2-pyridinylthio)acetamide, N-(4-fluoro-3-nitrophenyl)-2-(2-pyridinylsulfanyl)acetamide, N-(4-fluoro-3-nitrophenyl)-2-(pyridin-2-ylsulfanyl)acetamide, N-(4-fluoro-3-nitrophenyl)-2-pyridin-2-ylsulfanylacetamide, AC1M0ZTY, MLS000683328, CHEMBL1529585, A2682/0114304, MolPort-000-790-911, HMS2717B15, ALBB-022988, ZINC2503664, ZX-AN021502, STK124790, AKOS001731129, JS-2156, MCULE-9373764295, SMR000267680, ST4068186

Molecular Formula:	C₁₃H₁₀FN₃O₃S	Molecular Weight:	307.299 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: AIAIYCITUDYVFT-UHFFFAOYSA-N

401574-09-2

N-(4-fluoro-3-nitrophenyl)-2-(pyrimidin-2-ylthio)acetamide (4 suppliers)

IUPAC Name: N-(4-fluoro-3-nitrophenyl)-2-pyrimidin-2-ylsulfanylacetamide | CAS Registry Number: 455322-68-6
Synonyms: N-(4-fluoro-3-nitrophenyl)-2-(pyrimidin-2-ylsulfanyl)acetamide, N-(4-fluoro-3-nitrophenyl)-2-pyrimidin-2-ylsulfanylacetamide, ZINC2549317, AKOS001064364, JS-2163, MCULE-5298596642, SR-01000308796, SR-01000308796-1, N-(4-FLUORO-3-NITROPHENYL)-2-(2-PYRIMIDINYLTHIO)ACETAMIDE

Molecular Formula:	C₁₂H₉FN₄O₃S	Molecular Weight:	308.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: CLQMBVFVFKDIHQ-UHFFFAOYSA-N

455322-68-6

N-(4-Fluoro-3-nitrophenyl)-2-(pyrrolidin-1-yl)acetamide (5 suppliers)

N-(4-Fluoro-3-nitrophenyl)-2-[(1-methyl-1H-1,2,3,4-tetraazol-5-yl)sulfanyl]acetamide (3 suppliers)

IUPAC Name: N-(4-fluoro-3-nitrophenyl)-2-(1-methyltetrazol-5-yl)sulfanylacetamide | CAS Registry Number: 332130-04-8
Synonyms: N-(4-fluoro-3-nitrophenyl)-2-[(1-methyl-1H-1,2,3,4-tetraazol-5-yl)sulfanyl]acetamide, N-(4-Fluoro-3-nitrophenyl)-2-((1-methyl-1H-1,2,3,4-tetraazol-5-yl)sulfanyl)acetamide, N-(4-fluoro-3-nitrophenyl)-2-[(1-methyl-1H-1,2,3,4-tetrazol-5-yl)sulfanyl]acetamide, BAS 01172412, AC1MIV6Y, ZINC2568856, AKOS000641814, JS-2660, MCULE-4721415757, KS-00002750, SR-01000310375, SR-01000310375-1, N-(4-fluoro-3-nitrophenyl)-2-(1-methyl-1H-tetrazol-5-ylthio)acetamide, N-(4-fluoro-3-nitrophenyl)-2-(1-methyltetrazol-5-yl)sulfanylacetamide, N-(4-Fluoro-3-nitro-phenyl)-2-(1-methyl-1H-tetrazol-5-ylsulfanyl)-acetamide

Molecular Formula:	C₁₀H₉FN₆O₃S	Molecular Weight:	312.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: TUFWQXGWBPPGFR-UHFFFAOYSA-N

332130-04-8

N-(4-Fluoro-3-nitrophenyl)-2-[4-(4-fluorophenyl)piperazin-1-yl]acetamide (5 suppliers)

IUPAC Name: N-(4-fluoro-3-nitrophenyl)-2-[4-(4-fluorophenyl)piperazin-1-yl]acetamide | CAS Registry Number: 882749-29-3
Synonyms: N-(4-fluoro-3-nitrophenyl)-2-[4-(4-fluorophenyl)piperazino]acetamide, N-(4-fluoro-3-nitrophenyl)-2-[4-(4-fluorophenyl)piperazin-1-yl]acetamide, AC1N54VA, ZINC52537712, AKOS005108415, JS-2659, MCULE-4922583503, KS-0000274Z, N-(4-fluoro-3-nitrophenyl)-2-[4-(4-fluorophenyl)-1-piperazinyl]acetamide

Molecular Formula:	C₁₈H₁₈F₂N₄O₃	Molecular Weight:	376.364 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: UURMPELEZSQICI-UHFFFAOYSA-N

882749-29-3

N-(4-Fluoro-3-nitrophenyl)-2-{[4-methyl-5-(3-methylphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide (3 suppliers)

IUPAC Name: N-(4-fluoro-3-nitrophenyl)-2-[[4-methyl-5-(3-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide | CAS Registry Number: 882749-56-6
Synonyms: N-(4-fluoro-3-nitrophenyl)-2-{[4-methyl-5-(3-methylphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide, AC1NMUCJ, KS-00003MJW, ZINC2531726, AKOS005108984, JS-2711, MCULE-5932897852, N-(4-fluoro-3-nitrophenyl)-2-[[4-methyl-5-(3-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide

Molecular Formula:	C₁₈H₁₆FN₅O₃S	Molecular Weight:	401.416 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: SLZVWRAHJLVMSR-UHFFFAOYSA-N

882749-56-6

N-(4-Fluoro-3-nitrophenyl)-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide (4 suppliers)

IUPAC Name: N-(4-fluoro-3-nitrophenyl)-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide | CAS Registry Number: 790681-73-1
Synonyms: N-(4-fluoro-3-nitrophenyl)-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide, CTK5I2588, ZINC3399203, AKOS030691718, MCULE-5278934905, NE24491, EN300-11072, AB00728670-01, SR-01000058951, SR-01000058951-1, N-(4-Fluoro-3-nitrophenyl)-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide, AldrichCPR

Molecular Formula:	C₁₅H₁₃FN₂O₆S	Molecular Weight:	368.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: XWJGBHHMPXGZMH-UHFFFAOYSA-N

790681-73-1

N-(4-fluoro-3-nitrophenyl)-4-(trifluoromethyl)benzenecarbothioamide (3 suppliers)

IUPAC Name: N-(4-fluoro-3-nitrophenyl)-4-(trifluoromethyl)benzenecarbothioamide | CAS Registry Number: 1257095-76-3
Synonyms: MolPort-035-684-843, AKOS022187615, AK147596, AJ-139133, N-(4-Fluoro-3-nitrophenyl)-4-(trifluoromethyl)benzothioamide

Molecular Formula:	C₁₄H₈F₄N₂O₂S	Molecular Weight:	344.284133 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: NCNYCESSFLPNOH-UHFFFAOYSA-N

1257095-76-3

N-(4-Fluoro-3-nitrophenyl)-4-oxo-4-(pyrrolidin-1-yl)butanamide (3 suppliers)

IUPAC Name: N-(4-fluoro-3-nitrophenyl)-4-oxo-4-pyrrolidin-1-ylbutanamide | CAS Registry Number: 331459-64-4
Synonyms: N-(4-fluoro-3-nitrophenyl)-4-oxo-4-(pyrrolidin-1-yl)butanamide, AC1LDXQQ, AC1Q1XDJ, Oprea1_343801, ZINC135800, KS-00003L4Q, AKOS005106499, JS-0024, MCULE-5741391288, ST028864, N-(4-fluoro-3-nitrophenyl)-4-oxo-4-pyrrolidinylbutanamide, N-(4-fluoro-3-nitrophenyl)-4-oxo-4-(1-pyrrolidinyl)butanamide, N-(4-fluoro-3-nitrophenyl)-4-oxo-4-pyrrolidin-1-ylbutanamide

Molecular Formula:	C₁₄H₁₆FN₃O₄	Molecular Weight:	309.297 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SRCVNPLIWDPFON-UHFFFAOYSA-N

331459-64-4

N-(4-Fluoro-3-nitrophenyl)-N'-(4-fluorophenyl)butanediamide (4 suppliers)

IUPAC Name: N'-(4-fluoro-3-nitrophenyl)-N-(4-fluorophenyl)butanediamide | CAS Registry Number: 329777-79-9
Synonyms: N-(4-fluoro-3-nitrophenyl)-N'-(4-fluorophenyl)butanediamide, N1-(4-fluoro-3-nitrophenyl)-N4-(4-fluorophenyl)succinamide, AC1LDXSI, Oprea1_331011, KS-00003LSF, ZINC135849, AKOS005105644, JS-1286, MCULE-7799064812, ST028908, ZB004797, SR-01000309628, SR-01000309628-1, N'-(4-fluoro-3-nitrophenyl)-N-(4-fluorophenyl)butanediamide, N-(4-fluoro-3-nitrophenyl)-N'-(4-fluorophenyl)butane-1,4-diamide, N~1~-(4-fluoro-3-nitrophenyl)-N~4~-(4-fluorophenyl)succinamide

Molecular Formula:	C₁₆H₁₃F₂N₃O₄	Molecular Weight:	349.294 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: PAFDNYYBXCHVCS-UHFFFAOYSA-N

329777-79-9

N-(4-fluoro-3-nitrophenyl)-N-methylbenzenesulfonamide (0 suppliers)

IUPAC Name: N-(4-fluoro-3-nitrophenyl)-N-methylbenzenesulfonamide | CAS Registry Number: 849350-75-0
Synonyms: N-(4-Fluoro-3-nitrophenyl)-N-methylbenzenesulfonamide, SCHEMBL4966069, SCHEMBL14115706, TTWNYXPZSVPLLM-UHFFFAOYSA-N, N-(4-fluoro-3-nitrophenyl)-N-methylbenzene sulfonamide

Molecular Formula:	C₁₃H₁₁FN₂O₄S	Molecular Weight:	310.299 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: TTWNYXPZSVPLLM-UHFFFAOYSA-N

849350-75-0

N-(4-fluoro-3-nitrophenyl)-N-methylthiophene-2-sulfonamide (0 suppliers)

IUPAC Name: N-(4-fluoro-3-nitrophenyl)-N-methylthiophene-2-sulfonamide | CAS Registry Number: 849350-72-7
Synonyms: N-(4-Fluoro-3-nitrophenyl)-N-methylthiophene-2-sulfonamide, SCHEMBL4966705, YDPBOWPTPDNGRC-UHFFFAOYSA-N

Molecular Formula:	C₁₁H₉FN₂O₄S₂	Molecular Weight:	316.321 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: YDPBOWPTPDNGRC-UHFFFAOYSA-N

849350-72-7

N-(4-Fluoro-3-nitrophenyl)aminosulfonamide (3 suppliers)

IUPAC Name: 1-fluoro-2-nitro-4-(sulfamoylamino)benzene | CAS Registry Number: 1708053-62-6

Molecular Formula:	C₆H₆FN₃O₄S	Molecular Weight:	235.189 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: CDVJLNXXVCSKNN-UHFFFAOYSA-N

1708053-62-6

N-(4-FLUORO-3-NITROPHENYL)BENZENESULFONAMIDE, 97% (1 supplier)

N-(4-FLUORO-3-NITROPHENYL)MALEIMIDE (11 suppliers)

IUPAC Name: 1-(4-fluoro-3-nitrophenyl)pyrrole-2,5-dione | CAS Registry Number: 67154-40-9
Synonyms: N-(4-Fluoro-3-nitrophenyl)maleimide, 1-(4-fluoro-3-nitrophenyl)pyrrole-2,5-dione, ST50794435, 1-(4-fluoro-3-nitrophenyl)-1H-pyrrole-2,5-dione, 1-(4-fluoro-3-nitrophenyl)azoline-2,5-dione, fluoronitrophenylpyrroledione, AC1MD482, CTK5C5793, MolPort-001-772-666, SBB098545, STK988522, ZINC08730067, AKOS002281931, AG-B-78942, AG-G-53715, MCULE-1488417389, RP13548, KB-86715, FT-0681126, 1-(4-fluoranyl-3-nitro-phenyl)pyrrole-2,5-dione

Molecular Formula:	C₁₀H₅FN₂O₄	Molecular Weight:	236.156103 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: FPNVMFULBBEITM-UHFFFAOYSA-N

67154-40-9

N-(4-fluoro-3-nitrophenyl)octadecanamide (2 suppliers)

IUPAC Name: N-(4-fluoro-3-nitrophenyl)octadecanamide | CAS Registry Number: 24355-48-4
Synonyms: Octadecanamide, N-(4-fluoro-3-nitrophenyl)-, AGN-PC-02RSD2, SCHEMBL11577373, CTK0J5003

Molecular Formula:	C₂₄H₃₉FN₂O₃	Molecular Weight:	422.576463 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZCVKZIIZRHXUNP-UHFFFAOYSA-N

24355-48-4

N-(4-fluoro-3-nitrophenyl)thiophene-2-sulfonamide (0 suppliers)

849350-69-2

N-(4-FLUORO-3-TRIFLUOROMETHYLPHENYL)-2-CHLOROPROPANAMIDE, 95% (1 supplier)

N-(4-fluoro-4,4-dinitrobutyl)-n-[[fluoro(dinitro)methoxy]methyl]nitramide (1 supplier)

IUPAC Name: N-(4-fluoro-4,4-dinitrobutyl)-N-[[fluoro(dinitro)methoxy]methyl]nitramide | CAS Registry Number: 80308-84-5
Synonyms: 1,8-Difluoro-3-oxa-5-aza-1,1,5,8,8-pentanitrooctane, AC1L3Q6O, N-(4-fluoro-4,4-dinitrobutyl)-N-[[fluoro(dinitro)methoxy]methyl]nitramide

Molecular Formula:	C₆H₈F₂N₆O₁₁	Molecular Weight:	378.158126 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	14

InChIKey: XXYVHYYYUJTAME-UHFFFAOYSA-N

80308-84-5

N-(4-Fluoro-4-formylcyclohexyl)methanesulfonamide (1 supplier)

2090771-72-3

N-(4-fluoro-5-formyl-1,3-thiazol-2-yl)acetamide (3 suppliers)

IUPAC Name: N-(4-fluoro-5-formyl-1,3-thiazol-2-yl)acetamide | CAS Registry Number: 2241514-60-1
Synonyms: SCHEMBL20422004, CS-0136557, N-(4-Fluoro-5-formylthiazol-2-yl)acetamide

Molecular Formula:	C₆H₅FN₂O₂S	Molecular Weight:	188.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MDUZWICIRWGKLU-UHFFFAOYSA-N

2241514-60-1

N-(4-Fluoro-5-methylpyridin-2-yl)isoquinolin-6-amine (4 suppliers)

IUPAC Name: N-(4-fluoro-5-methylpyridin-2-yl)isoquinolin-6-amine | CAS Registry Number: 2173357-28-1
Synonyms: N-(4-fluoro-5-methylpyridin-2-yl)isoquinolin-6-amine, SCHEMBL19797337

Molecular Formula:	C₁₅H₁₂FN₃	Molecular Weight:	253.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YKKAKBCEHOZBEQ-UHFFFAOYSA-N

2173357-28-1

N-(4-FLUORO-9H-FLUOREN-2-YL)ACETAMIDE (5 suppliers)

IUPAC Name: N-(4-fluoro-9H-fluoren-2-yl)acetamide | CAS Registry Number: 2823-91-8
Synonyms: 4-Fluoro-2-faa, 4-Fluoro-2-acetylaminofluorene, N-(4-Fluorofluoren-2-yl)acetamide, NSC55544, CHEBI:234710, NSC 55544, CID17788, BRN 2811028, WLN: L B656 HHJ CF EMV1, ACETAMIDE, N-(4-FLUOROFLUOREN-2-YL)-, LS-9615, Acetamide, N-(4-fluoro-9H-fluoren-2-yl)-, N-(4-Fluoro-9H-fluoren-2-yl)-acetamide, 4-12-00-03382 (Beilstein Handbook Reference), Acetamide, N-(4-fluoro-9H-fluoren-2-yl)- (9CI)

Molecular Formula:	C₁₅H₁₂FNO	Molecular Weight:	241.260283 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XDUCPCVRRNLSNE-UHFFFAOYSA-N

2823-91-8

N-(4-FLUORO-BENZOYLMETHY)-N-ISO-PROPYLANILINE (1 supplier)

N-(4-Fluoro-benzyl)-cyclohexane-1,2-diamine hydrochloride (0 suppliers)

N-(4-Fluoro-benzyl)-cyclohexane-1,4-diamine hydrochloride (1 supplier)

N-(4-FLUORO-BENZYL)-GUANIDINE (9 suppliers)

IUPAC Name: 2-[(4-fluorophenyl)methyl]guanidine | CAS Registry Number: 459-33-6
Synonyms: SureCN4015337, 1-(4-Fluorobenzyl)Guanidine, AC1M8T57, CHEMBL120674, N-(4-Fluoro-benzyl)-guanidine, CTK1C7590, 2-[(4-fluorophenyl)methyl]guanidine, AKOS008987504, Guanidine, [(4-fluorophenyl)methyl]-, AG-B-33226, MCULE-8076163713, N -(4-Fluoro-benzyl)-guanidine hemisulfate

Molecular Formula:	C₈H₁₀FN₃	Molecular Weight:	167.183503 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DDTYPUJUKWPXSK-UHFFFAOYSA-N

459-33-6

N-(4-Fluoro-benzyl)-N,N-dimethyl-ethane-1,2-diamine (0 suppliers)

N-(4-Fluoro-benzyl)-N,N-dimethyl-propane-1,3-diamine (0 suppliers)

N-(4-FLUORO-BENZYLIDENE)-BENZENESULFONAMIDE (1 supplier)

260556-09-0

N-(4-Fluoro-benzylidene)benzenesulfonamide (2 suppliers)

N-(4-FLUORO-PHENYL)-1,3,5-TRIAZINE-2,4-DIAMINE (12 suppliers)

IUPAC Name: 2-N-(4-fluorophenyl)-1,3,5-triazine-2,4-diamine | CAS Registry Number: 1549-50-4
Synonyms: MLS000579827, MolPort-000-876-574, CID704922, STK149808, ZINC00089384, SMR000199065, N-(4-fluorophenyl)-1,3,5-triazine-2,4-diamine, A3372/0143171

Molecular Formula:	C₉H₈FN₅	Molecular Weight:	205.191723 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: CGCAZIWUCXRTKW-UHFFFAOYSA-N

1549-50-4

N-(4-FLUORO-PHENYL)-2-(3-FORMYL-INDOL-1-YL)-ACETAMIDE (1 supplier)

N-(4-FLUORO-PHENYL)-3,4-DIMETHOXY-BENZAMIDE (5 suppliers)

IUPAC Name: N-(4-fluorophenyl)-3,4-dimethoxybenzamide | CAS Registry Number: 325802-84-4
Synonyms: N-(4-fluorophenyl)-3,4-dimethoxybenzamide, ZINC00340316, AC1LGK5K, Oprea1_121316, Oprea1_699108, MolPort-002-029-648, ZINC340316, STK120791, AKOS000649483, MCULE-4845822440, AK259625, ST50334445, N-(4-Fluoro-phenyl)-3,4-dimethoxy-benzamide, AG-690/10426061, (3,4-dimethoxyphenyl)-N-(4-fluorophenyl)carboxamide, Z27806005

Molecular Formula:	C₁₅H₁₄FNO₃	Molecular Weight:	275.279 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NBXHYXATYGANFG-UHFFFAOYSA-N

325802-84-4

N-(4-FLUORO-PHENYL)-3-FURAN-2-YL-ACRYLAMIDE (1 supplier)

N-(4-FLUORO-PHENYL)-3-OXO-BUTYRAMIDE (12 suppliers)

IUPAC Name: N-(4-fluorophenyl)-3-oxobutanamide | CAS Registry Number: 2713-85-1
Synonyms: MolPort-000-893-947, ZINC01388166, N-(4-fluorophenyl)-3-oxobutanamide, STK350653, CID1475983, 4G-941

Molecular Formula:	C₁₀H₁₀FNO₂	Molecular Weight:	195.190303 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PCGMZJHAOYYUHF-UHFFFAOYSA-N

2713-85-1

N-(4-FLUORO-PHENYL)-GUANIDINE (12 suppliers)

IUPAC Name: 2-(4-fluorophenyl)guanidine | CAS Registry Number: 65783-21-3
Synonyms: 1-(4-fluorophenyl)guanidine, 2-(4-fluorophenyl)guanidine, ST50764253, ZINC05342293, AC1LU80V, SureCN4029597, SureCN7811970, Guanidine, (4-fluorophenyl)-, CHEMBL1160766, STOCK5S-33617, CTK1J5800, Guanidine, N-(4-fluorophenyl)-, amino(4-fluorophenyl)carboxamidine, MolPort-001-618-822, MolPort-002-638-816, N-(4-FLUOROPHENYL)GUANIDINE, ANW-63763, STK164666, STK508766, AKOS002320984

Molecular Formula:	C₇H₈FN₃	Molecular Weight:	153.156923 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: STTLMODNENPLQQ-UHFFFAOYSA-N

65783-21-3

N-(4-Fluoro-phenyl)-guanidine oxalate (5 suppliers)

IUPAC Name: 2-(4-fluorophenyl)guanidine;oxalic acid | CAS Registry Number: 1187927-56-5
Synonyms: N-(4-FLUORO-PHENYL)-GUANIDINE OXALATE, 1-(4-fluorophenyl)guanidine oxalate, Z-4773

Molecular Formula:	C₉H₁₀FN₃O₄	Molecular Weight:	243.191803 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: XPRSKQONCRSSHO-UHFFFAOYSA-N

1187927-56-5

N-(4-fluoro-phenyl)-N-piperidin-4-yl-acetamide (0 suppliers)

IUPAC Name: N-(4-fluorophenyl)-N-piperidin-4-ylacetamide | CAS Registry Number: 117994-45-3
Synonyms: SCHEMBL2995935, WZGURBJTSUJMTF-UHFFFAOYSA-N

Molecular Formula:	C₁₃H₁₇FN₂O	Molecular Weight:	236.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WZGURBJTSUJMTF-UHFFFAOYSA-N

117994-45-3

N-(4-FLUOROBENZENESULFONYL)ERYTHROMYCYLAMINE (3 suppliers)

IUPAC Name: N-[(2R,3S,4R,5S,6S,7R,9R,10R,11S,12S,13R)-10-[(2R,3S,4R,6S)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-2-ethyl-3,4,9-trihydroxy-12-[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl]oxy-3,5,7,9,11,13-hexamethyl-14-oxo-oxacyclotetradec-6-yl]-4-fluorobenzenesulfonamide | CAS Registry Number: 61066-20-4
Synonyms: BRN 1677063, CID88114, N-(4-Fluorobenzenesulfonyl)erythromycylamine, LS-64671, (9S)-9-Deoxo-9-(((4-fluorophenyl)sulfonyl)amino)erythromycin, Erythromycin, 9-deoxo-9-(((4-fluorophenyl)sulfonyl)amino)-, (9S)-

Molecular Formula:	C₄₃H₇₃FN₂O₁₄S	Molecular Weight:	893.108123 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	17

InChIKey: YPZMDIOCWCQQSM-CMAYOOJISA-N

61066-20-4

N-(4-FLUOROBENZOYL)-BETA-ALANINE 95% (8 suppliers)

IUPAC Name: 3-[(4-fluorobenzoyl)amino]propanoic acid | CAS Registry Number: 440341-64-0
Synonyms: 3-[(4-fluorobenzoyl)amino]propanoic Acid, SBB045985, 3-[(4-fluorophenyl)formamido]propanoic acid, 3-[(4-fluorophenyl)carbonylamino]propanoic acid, AC1MQHJ9, AC1Q75MT, SureCN1520329, Oprea1_622426, CTK4I7940, MolPort-002-472-396, STK980590, AKOS000128795, AG-A-54776, AG-F-55101, MCULE-4440149527, N-(4-FLUOROBENZOYL)-BETA-ALANINE, N-[(4-fluorophenyl)carbonyl]-beta-alanine, ST45240596, EN300-53221, T6542400

Molecular Formula:	C₁₀H₁₀FNO₃	Molecular Weight:	211.189703 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PJBOGHUSZFFYNT-UHFFFAOYSA-N

440341-64-0

N-(4-FLUOROBENZOYL)-L-PROLINE (9 suppliers)

IUPAC Name: (2S)-1-(4-fluorobenzoyl)pyrrolidine-2-carboxylic acid | CAS Registry Number: 62522-93-4
Synonyms: N-(4-Fluorobenzoyl)-L-proline, MolPort-000-003-881, F67201

Molecular Formula:	C₁₂H₁₂FNO₃	Molecular Weight:	237.226983 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LTUZWGRJHXDJQU-JTQLQIEISA-N

62522-93-4

N-(4-Fluorobenzoyl)-N'-(2-hydroxy-1-phenylethyl)thiourea (4 suppliers)

IUPAC Name: 4-fluoro-N-[(2-hydroxy-1-phenylethyl)carbamothioyl]benzamide | CAS Registry Number: 338963-07-8
Synonyms: N-(4-fluorobenzoyl)-N'-(2-hydroxy-1-phenylethyl)thiourea, 3-(4-fluorobenzoyl)-1-(2-hydroxy-1-phenylethyl)thiourea, AC1N7M5Y, MLS001166347, CHEMBL1471874, HMS2869P04, KS-00001XP0, AKOS005095583, MCULE-4765588291, SMR000549888, 5N-041, 4-fluoro-N-[(2-hydroxy-1-phenylethyl)carbamothioyl]benzamide

Molecular Formula:	C₁₆H₁₅FN₂O₂S	Molecular Weight:	318.400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: UCHNTHXIUGDMEN-UHFFFAOYSA-N

338963-07-8

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