N-(2-ETHYLPHENYL)-4-METHOXYBENZAMIDE, 97%,N-(2-ETHYLPHENYL)-4-METHOXYBENZENESULFONAMIDE, 97% Suppliers & Manufacturers

CHEMICAL products beginning with : N

28751 to 28800 of 132075 results Page:

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PRODUCT NAME

CAS Registry Number

N-(2-ETHYLPHENYL)-4-METHOXYBENZAMIDE, 97% (0 suppliers)

N-(2-ETHYLPHENYL)-4-METHOXYBENZENESULFONAMIDE, 97% (0 suppliers)

N-(2-Ethylphenyl)-4-methyl-1,2,3-thiadiazole-5-carboxamide (1 supplier)

183306-35-6

N-(2-ETHYLPHENYL)-4-METHYLBENZAMIDE, 97% (2 suppliers)

IUPAC Name: N-(2-ethylphenyl)-4-methylbenzamide | CAS Registry Number: 99293-78-4
Synonyms: N-(2-ethylphenyl)-4-methylbenzamide, N-(2-Ethyl-phenyl)-4-methyl-benzamide, AK-968/40194783, BAS 00541563, AC1LF52S, MolPort-000-654-146, ZINC127876, MFCD00704230, STK409509, AKOS000578928, MCULE-4470882764, ST50182637, N-(2-ethylphenyl)(4-methylphenyl)carboxamide

Molecular Formula:	C₁₆H₁₇NO	Molecular Weight:	239.318 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WIRBVHVZVDXCIA-UHFFFAOYSA-N

99293-78-4

N-(2-ETHYLPHENYL)-4-NITROBENZAMIDE, 97% (2 suppliers)

IUPAC Name: N-(2-ethylphenyl)-4-nitrobenzamide | CAS Registry Number: 35709-77-4
Synonyms: N-(2-ethylphenyl)-4-nitrobenzamide, ST50556973, AC1LGBAR, Cambridge id 5283727, Oprea1_792155, CBDivE_012993, ICDCIUPEPWYOPN-UHFFFAOYSA-N, MolPort-001-030-473, ZINC293127, MFCD00171511, STK361323, AKOS001296219, 4-Nitrobenzamide, N-(2-ethylphenyl)-, MCULE-4678684631, AK297777, N-(2-ethylphenyl)(4-nitrophenyl)carboxamide

Molecular Formula:	C₁₅H₁₄N₂O₃	Molecular Weight:	270.288 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ICDCIUPEPWYOPN-UHFFFAOYSA-N

35709-77-4

N-(2-ETHYLPHENYL)-4-NITROBENZENESULFONAMIDE, 97% (0 suppliers)

N-(2-ethylphenyl)-4-oxo-1H-quinoline-3-carboxamide (0 suppliers)

IUPAC Name: N-(2-ethylphenyl)-4-oxo-1H-quinoline-3-carboxamide | CAS Registry Number: 329692-03-7
Synonyms: CHEMBL3356627, ST020652, AC1LE2DR, TimTec1_001726, Oprea1_062682, SCHEMBL397563, ZINC43500, HMS1538O10, BDBM50035575, AKOS024278343, MCULE-9110739391, N-(2-ethylphenyl)(4-oxo(3-hydroquinolyl))carboxamide

Molecular Formula:	C₁₈H₁₆N₂O₂	Molecular Weight:	292.338 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RKRDLRLQTPLHLZ-UHFFFAOYSA-N

329692-03-7

N-(2-Ethylphenyl)-5,6,7,8-tetrahydronaphthalene-1-carboxamide (0 suppliers)

N-(2-ethylphenyl)-5-phenyl-7-(trifluoromethyl)-1,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-carboxamide (0 suppliers)

IUPAC Name: N-(2-ethylphenyl)-5-phenyl-7-(trifluoromethyl)-1,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-carboxamide | CAS Registry Number: 6076-35-3
Synonyms: CBMicro_011635, AC1NT7O6, MolPort-001-966-888, SMSF0013444, AKOS000559587, AKOS025152132, CB14799, MCULE-5702053238, BAS 01840914, BIM-0011723.P001

Molecular Formula:	C₂₂H₂₁F₃N₄O	Molecular Weight:	414.423550 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: LKAXLDUHEATNKX-UHFFFAOYSA-N

6076-35-3

N-(2-ETHYLPHENYL)-6-METHYL-4-OXO-4,5-DIHYDROPYRAZOLO[1,5-A]PYRAZINE-2-CARBOXAMIDE (0 suppliers)

IUPAC Name: N-(2-ethylphenyl)-6-methyl-4-oxo-5H-pyrazolo[1,5-a]pyrazine-2-carboxamide | CAS Registry Number: 1775378-02-3
Synonyms: N-(2-ethylphenyl)-6-methyl-4-oxo-4,5-dihydropyrazolo[1,5-a]pyrazine-2-carboxamide, starbld0026482, HTS023348, MFCD29005714, ZINC169768557, NCGC00453924-01, BS-11517, N-(2-ETHYLPHENYL)-6-METHYL-4-OXO-5H-PYRAZOLO[1,5-A]PYRAZINE-2-CARBOXAMIDE

Molecular Formula:	C₁₆H₁₆N₄O₂	Molecular Weight:	296.320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZRNQFODPIHDARY-UHFFFAOYSA-N

1775378-02-3

n-(2-Ethylphenyl)-6-oxo-1,6-dihydropyridine-3-carboxamide (0 suppliers)

923755-92-4

N-(2-ethylphenyl)-7,7-dimethyl-2,5-dioxo-1-phenyl-6,8-dihydroquinoline-3-carboxamide (0 suppliers)

IUPAC Name: N-(2-ethylphenyl)-7,7-dimethyl-2,5-dioxo-1-phenyl-6,8-dihydroquinoline-3-carboxamide | CAS Registry Number: 6827-43-6
Synonyms: AC1NPVOO, MolPort-007-568-857, ZINC3659197, AKOS001697285, MCULE-2062290908

Molecular Formula:	C₂₆H₂₆N₂O₃	Molecular Weight:	414.496240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FGZNTFRKEZPJPC-UHFFFAOYSA-N

6827-43-6

N-(2-EThylphenyl)-n-(phenylsulfonyl)glycine (3 suppliers)

IUPAC Name: 2-[N-(benzenesulfonyl)-2-ethylanilino]acetic acid | CAS Registry Number: 363576-45-8
Synonyms: N-(2-ethylphenyl)-N-(phenylsulfonyl)glycine, BAS 02182876, AC1LI0EI, Cambridge id 6205883, Oprea1_326058, Oprea1_405413, ALBB-029599, ZINC4983122, ZX-AN080412, BBL019677, MFCD02219600, STL222130, AKOS000297500, MCULE-7014599203, T9313, AB00104258-01, glycine, N-(2-ethylphenyl)-N-(phenylsulfonyl)-, 2-[N-(benzenesulfonyl)-2-ethylanilino]acetic acid, [Benzenesulfonyl-(2-ethyl-phenyl)-amino]-acetic acid

Molecular Formula:	C₁₆H₁₇NO₄S	Molecular Weight:	319.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HLLUMXWSGCJLRY-UHFFFAOYSA-N

363576-45-8

N-(2-EThylphenyl)-n-[(4-methylphenyl)sulfonyl]glycine (2 suppliers)

IUPAC Name: 2-(2-ethyl-N-(4-methylphenyl)sulfonylanilino)acetic acid | CAS Registry Number: 335416-47-2
Synonyms: N-(2-ethylphenyl)-N-[(4-methylphenyl)sulfonyl]glycine, AC1LHZDR, BAS 02210457, Oprea1_318678, ALBB-029608, ZINC4996226, ZX-AN080421, BBL019688, MFCD02576986, STL222151, AKOS000297522, MCULE-2332894514, ST50262214, T9395, [(2-Ethyl-phenyl)-(toluene-4-sulfonyl)-amino]-acetic acid, 2-(2-ethyl-N-(4-methylphenyl)sulfonylanilino)acetic acid, glycine, N-(2-ethylphenyl)-N-[(4-methylphenyl)sulfonyl]-, 2-{(2-ethylphenyl)[(4-methylphenyl)sulfonyl]amino}acetic acid

Molecular Formula:	C₁₇H₁₉NO₄S	Molecular Weight:	333.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PWKJHKJEYRBDAB-UHFFFAOYSA-N

335416-47-2

N-(2-ethylphenyl)-N-[4-(hydroxymethyl)-1,3-thiazol-2-yl]acetamide (1 supplier)

N-(2-ethylphenyl)-N-[4-(isothiocyanatomethyl)-1,3-thiazol-2-yl]acetamide (4 suppliers)

N-(2-ETHYLPHENYL)BENZAMIDE (2 suppliers)

IUPAC Name: N-(2-ethylphenyl)benzamide | CAS Registry Number: 78987-16-3
Synonyms: N-(2-Ethylphenyl)benzamide, AG-690/11171140, NSC77045, 2'-Ethylbenzanilide, AC1L5OVT, AC1Q2TWU, SCHEMBL528445, N-(2-Ethyl-phenyl)-benzamide, N-(2-Ethylphenyl)benzamide #, Benzamide, N-(2-ethylphenyl)-, CTK5E6305, DTXSID10291664, Benzamide, N-(2'-ethylphenyl)-, MolPort-001-935-229, NSDKDLAEYFSRJC-UHFFFAOYSA-N, ZINC318039, ZX-AH002510, NSC-77045, STL387902, AKOS000611996

Molecular Formula:	C₁₅H₁₅NO	Molecular Weight:	225.291 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NSDKDLAEYFSRJC-UHFFFAOYSA-N

78987-16-3

N-(2-ETHYLPHENYL)BENZENESULFONAMIDE, 97% (0 suppliers)

N-(2-ETHYLPHENYL)FORMAMIDE (3 suppliers)

IUPAC Name: N-(2-ethylphenyl)formamide | CAS Registry Number: 2860-30-2
Synonyms: GANSTIGMINE, 2-Ethylformanilide, 2-Ethylphenylformamide, MolPort-001-787-890, NSC53670, CID243583, (-)-(3AS,8AS,1S)-1,2,3,3A,8A-HEXAHYDRO-1,3A,8-TRIMETHYLPYRROLO[2,3-B]INDOL-5-OL-2'-ETHYLPHENYLCARBAMATE N-OXIDE HYDROCHLORIDE, 1S,3AS,8AS-TRIMETHYL-1-OXIDO-1,2,3,3A,8,8A-HEXAHYDROPYRROLO[2,3-B]INDOL-5-YL 2-ETHYLPHENYLCARBAMATE, GSG

Molecular Formula:	C₉H₁₁NO	Molecular Weight:	149.189740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VKHKSOMMWYPNGI-UHFFFAOYSA-N

2860-30-2

N-(2-Ethylphenyl)oxan-4-amine (3 suppliers)

IUPAC Name: N-(2-ethylphenyl)oxan-4-amine | CAS Registry Number: 1154887-39-4
Synonyms: N-(2-ethylphenyl)oxan-4-amine, ZINC36304068, AKOS009625052, EN300-166554

Molecular Formula:	C₁₃H₁₉NO	Molecular Weight:	205.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KVARQONLNZUDHK-UHFFFAOYSA-N

1154887-39-4

N-(2-ETHYLPHENYL)PHTHALAMIC ACID (7 suppliers)

IUPAC Name: 2-[(2-ethylphenyl)carbamoyl]benzoic acid | CAS Registry Number: 19336-72-2
Synonyms: 2-[(2-ethylphenyl)carbamoyl]benzoic acid, AQ-360/13102021, CBDivE_004176, AC1Q2SXC, 2'-Ethylphthalanilic acid, Oprea1_277782, Oprea1_551663, AC1LG019, MolPort-001-837-718, STK371227, AKOS002980947, 2-(2-Ethylphenylcarbamoyl)benzoic acid, MCULE-2391966519, 2-[(2-ethylanilino)carbonyl]benzoicacid, AB00074468-01

Molecular Formula:	C₁₆H₁₅NO₃	Molecular Weight:	269.295200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UGHWNDCTPULXGI-UHFFFAOYSA-N

19336-72-2

n-(2-Ethylphenyl)prop-2-enamide (2 suppliers)

67262-56-0

N-(2-Ethylphenyl)thian-3-amine (3 suppliers)

IUPAC Name: N-(2-ethylphenyl)thian-3-amine | CAS Registry Number: 1342900-99-5
Synonyms: N-(2-ethylphenyl)thian-3-amine, AKOS012166792

Molecular Formula:	C₁₃H₁₉NS	Molecular Weight:	221.360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZBHVULDEEUZWQD-UHFFFAOYSA-N

1342900-99-5

N-(2-Ethylphenyl)thian-4-amine (2 suppliers)

IUPAC Name: N-(2-ethylphenyl)thian-4-amine | CAS Registry Number: 1156600-35-9
Synonyms: N-(2-ethylphenyl)thian-4-amine, ZINC35651959, EN300-166211

Molecular Formula:	C₁₃H₁₉NS	Molecular Weight:	221.360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DSUFQXNKOCRADM-UHFFFAOYSA-N

1156600-35-9

N-(2-Ethylphenyl)thiolan-3-amine (3 suppliers)

IUPAC Name: N-(2-ethylphenyl)thiolan-3-amine | CAS Registry Number: 1020958-76-2
Synonyms: N-(2-ethylphenyl)thiolan-3-amine, AKOS000243865

Molecular Formula:	C₁₂H₁₇NS	Molecular Weight:	207.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KUUYHRFKQFJGEY-UHFFFAOYSA-N

1020958-76-2

N-(2-Ethylphenyl)urea (1 supplier)

N-(2-ethynyl-tetrahydro-2H-pyran-4-yl)acetamide (0 suppliers)

IUPAC Name: N-(2-ethynyloxan-4-yl)acetamide | CAS Registry Number: 1309366-02-6
Synonyms: SCHEMBL14322239, PVAYRIODTUQTKB-UHFFFAOYSA-N, DA-12739, N-(2-ethynyltetrahydro-2H-pyran-4-yl)acetamide

Molecular Formula:	C₉H₁₃NO₂	Molecular Weight:	167.205020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PVAYRIODTUQTKB-UHFFFAOYSA-N

1309366-02-6

N-(2-Ethynylbenzyl)acetamide (0 suppliers)

IUPAC Name: N-[(2-ethynylphenyl)methyl]acetamide | CAS Registry Number: 229956-07-4
Synonyms: N-(acetyl)-2-ethynyl-benzylamine

Molecular Formula:	C₁₁H₁₁NO	Molecular Weight:	173.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YJIXGJTWSPINCP-UHFFFAOYSA-N

229956-07-4

N-(2-Ethynylphenyl)-1-methylcyclopropane-1-carboxamide (1 supplier)

2138132-53-1

N-(2-ethynylphenyl)prop-2-enamide (2 suppliers)

IUPAC Name: N-(2-ethynylphenyl)prop-2-enamide | CAS Registry Number: 1648824-28-5
Synonyms: N-(2-ETHYNYLPHENYL)PROP-2-ENAMIDE

Molecular Formula:	C₁₁H₉NO	Molecular Weight:	171.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SSKMGHZUEUQMIM-UHFFFAOYSA-N

1648824-28-5

N-(2-Ethynylpyridin-4-yl)acetamide (3 suppliers)

IUPAC Name: N-(2-ethynylpyridin-4-yl)acetamide | CAS Registry Number: 1448017-06-8
Synonyms: AKOS027441451, ZINC299890151, FCH4302159, AK503296, AX8270991

Molecular Formula:	C₉H₈N₂O	Molecular Weight:	160.176 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UVNUVVPJCGDYMQ-UHFFFAOYSA-N

1448017-06-8

N-(2-FLUORENYL)FORMOHYDROXAMIC ACID (2 suppliers)

IUPAC Name: 9H-fluoren-2-ylcarbamic acid | CAS Registry Number: 67176-33-4
Synonyms: N-(2-Fluorenyl)formohydroxamic acid, N-Hydroxy-N-2-formylaminofluorene, N-Formyl-N-hydroxy-2-aminofluorene, N-Formyl-N-2-fluorenylhydroxylamine, CID49388, LS-69714, FORMOHYDROXAMIC ACID, N-(2-FLUORENYL)-

Molecular Formula:	C₁₄H₁₁NO₂	Molecular Weight:	225.242640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OYNMLPVBCZXRNN-UHFFFAOYSA-N

67176-33-4

N-(2-FLUORENYL)PROPIONOHYDROXAMIC ACID (2 suppliers)

IUPAC Name: N-(9H-fluoren-2-yl)-N-hydroxypropanamide | CAS Registry Number: 52663-84-0
Synonyms: N-Hydroxy-N-2-propionylamino fluorene, CHEBI:380634, N-Propionyl-N-2-fluorenylhydroxylamine, N-Propionyl-N-hydroxy-2-aminofluorene, N-(2-Fluorenyl)propionohydroxamic acid, CID119276, Propionohydroxamic acid, N-(2-fluorenyl)-, Propanamide, N-9H-fluoren-2-yl-N-hydroxy-, LS-124968, N-(9H-Fluoren-2-yl)-N-hydroxy-propionamide

Molecular Formula:	C₁₆H₁₅NO₂	Molecular Weight:	253.295800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZKPHEBDABUEJDE-UHFFFAOYSA-N

52663-84-0

N-(2-Fluoro-1-phenylethylidene)hydroxylamine (0 suppliers)

IUPAC Name: (NE)-N-(2-fluoro-1-phenylethylidene)hydroxylamine | CAS Registry Number: 909774-61-4
Synonyms: N-(2-fluoro-1-phenylethylidene)hydroxylamine, EN300-36874, SCHEMBL6630645, SCHEMBL11653202

Molecular Formula:	C₈H₈FNO	Molecular Weight:	153.150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OFWZPQGMRGQECG-NTMALXAHSA-N

909774-61-4

N-(2-fluoro-2,2-dinitroethyl)-n-(2,2,2-trinitroethoxymethyl)nitramide (0 suppliers)

IUPAC Name: N-(2-fluoro-2,2-dinitroethyl)-N-(2,2,2-trinitroethoxymethyl)nitramide | CAS Registry Number: 80308-83-4
Synonyms: 2-Fluoro-N,2,2-trinitro-N-((2,2,2-trinitroethoxy)methyl)ethanamine, 2-fluoro-N,2,2-trinitro-N-[(2,2,2-trinitroethoxy)methyl]ethanamine, AC1L3Q6L, Ethanamine, 2-fluoro-N,2,2-trinitro-N-((2,2,2-trinitroethoxy)methyl)-, N-(2-fluoro-2,2-dinitroethyl)-N-(2,2,2-trinitroethoxymethyl)nitramide, ((N-(2-Fluoro-2,2-dinitroethyl)-N-nitroamino)-methyl)(2,2,2-trinitro-ethyl), ((N-(2-Fluoro-2,2-dinitroethyl)-N-nitroamino)methyl)(2,2,2-trinitroethyl) ether

Molecular Formula:	C₅H₆FN₇O₁₃	Molecular Weight:	391.138643 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	15

InChIKey: KGDVBZCYBACBLR-UHFFFAOYSA-N

80308-83-4

N-(2-fluoro-3,5-dimethoxyphenyl)-3-(1-methyl-1H-pyrazol-4-yl)pyrido[2,3-b]pyrazin-6-amine (0 suppliers)

IUPAC Name: N-(2-fluoro-3,5-dimethoxyphenyl)-3-(1-methylpyrazol-4-yl)pyrido[2,3-b]pyrazin-6-amine | CAS Registry Number: 1431873-03-8
Synonyms: SCHEMBL14901120, N-(2-Fluoro-3,5-dimethoxyphenyl)-3-(1-methyl-1H-pyrazol-4-yl)pyrido[2,3-b]pyrazin-6-amine

Molecular Formula:	C₁₉H₁₇FN₆O₂	Molecular Weight:	380.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: ITLIRHFMCQXMOT-UHFFFAOYSA-N

1431873-03-8

N-(2-Fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)-2-methylpropan-2-amine (7 suppliers)

IUPAC Name: N-[[2-fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]-2-methylpropan-2-amine | CAS Registry Number: 1256360-52-7
Synonyms: 3-(t-Butylaminomethyl)-2-fluorophenylboronic acid pinacol ester, MolPort-015-144-024, KB-27828, X0486, B-2783, 3-(t-Butylaminomethyl)-2-fluorophenylboronic acid, pinacol ester,

Molecular Formula:	C₁₇H₂₇BFNO₂	Molecular Weight:	307.211183 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QSTPYABMTQPCDR-UHFFFAOYSA-N

1256360-52-7

N-(2-Fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)cyclohexanamine (7 suppliers)

IUPAC Name: N-[[2-fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]cyclohexanamine | CAS Registry Number: 1256360-45-8
Synonyms: 3-(N-Cyclohexylaminomethyl)-2-fluorophenylboronic acid pinacol ester, MolPort-015-144-014, KB-27688, X0481, B-2923, 3-(N-Cyclohexylaminomethyl)-2-fluorophenylboronic acid, pinacol ester,

Molecular Formula:	C₁₉H₂₉BFNO₂	Molecular Weight:	333.248463 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YVTNLXMDMUUITG-UHFFFAOYSA-N

1256360-45-8

N-(2-Fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-N-methylacrylamide (0 suppliers)

1912446-98-0

N-(2-Fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)cyclopropanesulfonamide (1 supplier)

IUPAC Name: N-[2-fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]cyclopropanesulfonamide | CAS Registry Number: 2246774-16-1
Synonyms: N-[2-fluoro-3-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]cyclopropanesulfonamide, N-[2-fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]cyclopropanesulfonamide, A1-22022

Molecular Formula:	C₁₅H₂₁BFNO₄S	Molecular Weight:	341.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: QSWLVPRIBYERDX-UHFFFAOYSA-N

2246774-16-1

N-(2-Fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)ethanesulfonamide (1 supplier)

IUPAC Name: N-[2-fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]ethanesulfonamide | CAS Registry Number: 1698887-02-3
Synonyms: N-[2-fluoro-3-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]ethane-1-sulfonamide, N-[2-fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]ethanesulfonamide, A1-22020

Molecular Formula:	C₁₄H₂₁BFNO₄S	Molecular Weight:	329.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: RZHOQWJAOLXFAQ-UHFFFAOYSA-N

1698887-02-3

N-(2-Fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)propane-1-sulfonamide (3 suppliers)

IUPAC Name: N-[2-fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]propane-1-sulfonamide | CAS Registry Number: 1269233-76-2
Synonyms: N-(2-fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)propane-1-sulfonamide, SCHEMBL6522925, WDAKVRIFOFZSFK-UHFFFAOYSA-N

Molecular Formula:	C₁₅H₂₃BFNO₄S	Molecular Weight:	343.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: WDAKVRIFOFZSFK-UHFFFAOYSA-N

1269233-76-2

N-(2-Fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)pyrimidine-4-carboxamide (0 suppliers)

IUPAC Name: N-[2-fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pyrimidine-4-carboxamide | CAS Registry Number: 2246888-88-8
Synonyms: N-[2-fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pyrimidine-4-carboxamide

Molecular Formula:	C₁₇H₁₉BFN₃O₃	Molecular Weight:	343.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: NCJYYVLFDQCCLF-UHFFFAOYSA-N

2246888-88-8

N-(2-Fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)pyrimidine-5-carboxamide (0 suppliers)

2246687-02-3

N-(2-Fluoro-3-methoxybenzyl)-N-methylamine (0 suppliers)

IUPAC Name: 1-(2-fluoro-3-methoxyphenyl)-N-methylmethanamine | CAS Registry Number: 921219-95-6
Synonyms: Benzenemethanamine, 2-fluoro-3-methoxy-N-methyl-, KS-00003T6Z, ZINC67801442, AKOS017514950, TS-02298, [(2-fluoro-3-methoxyphenyl)methyl](methyl)amine

Molecular Formula:	C₉H₁₂FNO	Molecular Weight:	169.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HBBGHVPZHVXQNP-UHFFFAOYSA-N

921219-95-6

N-(2-FLUORO-3-METHOXYPHENETHYL)-2-(3-METHOXYPHENYL)ETHAN-1-AMINE (0 suppliers)

IUPAC Name: N-[2-(2-fluoro-3-methoxyphenyl)ethyl]-2-(3-methoxyphenyl)ethanamine | CAS Registry Number: 2019991-50-3
Synonyms: SCHEMBL18114920

Molecular Formula:	C₁₈H₂₂FNO₂	Molecular Weight:	303.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SSPXJOSJODGICB-UHFFFAOYSA-N

2019991-50-3

N-(2-FLUORO-3-METHOXYPHENETHYL)-2-PHENYLETHAN-1-AMINE (0 suppliers)

IUPAC Name: N-[2-(2-fluoro-3-methoxyphenyl)ethyl]-2-phenylethanamine | CAS Registry Number: 2019991-49-0
Synonyms: SCHEMBL18122728

Molecular Formula:	C₁₇H₂₀FNO	Molecular Weight:	273.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BGOFBEPUCMYVRI-UHFFFAOYSA-N

2019991-49-0

N-(2-Fluoro-3-methoxyphenyl)thietan-3-amine (0 suppliers)

1881369-12-5

N-(2-Fluoro-3-methylbenzyl)-2-methylpropan-1-amine (1 supplier)

1515614-87-5

N-(2-Fluoro-3-methylbenzyl)-N-methylamine (0 suppliers)

IUPAC Name: 1-(2-fluoro-3-methylphenyl)-N-methylmethanamine | CAS Registry Number: 1287218-16-9
Synonyms: KS-00003T2X, ZINC67801444, AKOS017515143, TS-02043, [(2-fluoro-3-methylphenyl)methyl](methyl)amine

Molecular Formula:	C₉H₁₂FN	Molecular Weight:	153.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UAUCXIATEJCXHQ-UHFFFAOYSA-N

1287218-16-9

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