N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-[[(z)-3-naphthalen-2-yl-3-oxoprop-1-enyl]amino]benzenesulfonamide,N-(5-Ethyl-1,3,4-thiadiazol-2-yl)-4-isothiocyanatobenzenesulfonamide Suppliers & Manufacturers

CHEMICAL products beginning with : N

50651 to 50700 of 130548 results Page:

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PRODUCT NAME

CAS Registry Number

N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-[[(z)-3-naphthalen-2-yl-3-oxoprop-1-enyl]amino]benzenesulfonamide (1 supplier)

IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-[[(Z)-3-naphthalen-2-yl-3-oxoprop-1-enyl]amino]benzenesulfonamide | CAS Registry Number: 5980-78-9
Synonyms: BAS 01357729, AC1NT60S, Ambcb5980789, CHEMBL1441848, MolPort-001-962-343, HMS2544N20, CCG-3691, SMSF0010724, ZINC8441498, AKOS000608714, BIM-0008843.P001, ST50251667, (2Z)-3-[(4-{[(5-ethyl(1,3,4-thiadiazol-2-yl))amino]sulfonyl}phenyl)amino]-1-(2 -naphthyl)prop-2-en-1-one, Benzenesulfonamide, N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-[[(1Z)-3-(2-naphthalenyl)-3-oxo-1-propenyl]amino]-, N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-[[(Z)-3-(2-naphthyl)-3-oxo-prop-1-enyl]amino]benzenesulfonamide

Molecular Formula:	C₂₃H₂₀N₄O₃S₂	Molecular Weight:	464.559900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: JOMYEBMOAAUPSM-YPKPFQOOSA-N

5980-78-9

N-(5-Ethyl-1,3,4-thiadiazol-2-yl)-4-isothiocyanatobenzenesulfonamide (2 suppliers)

N-(5-ETHYL-1,3,4-THIADIAZOL-2-YL)-4-MORPHOLINEACETAMIDE (4 suppliers)

IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-morpholin-4-ylacetamide | CAS Registry Number: 132304-37-1
Synonyms: MLS000055392, AK-14, STOCK5S-82260, BRN 4258030, MolPort-000-832-954, MolPort-002-348-386, PHAR171791, ZINC19799266, CID1219971, LS-92270, SMR000065934, N-(5-Ethyl-1,3,4-thiadiazol-2-yl)-4-morpholineacetamide, 4-Morpholineacetamide, N-(5-ethyl-1,3,4-thiadiazol-2-yl)-

Molecular Formula:	C₁₀H₁₆N₄O₂S	Molecular Weight:	256.324640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MJIVQZAYPYEAII-UHFFFAOYSA-N

132304-37-1

N-(5-ETHYL-1,3,4-THIADIAZOL-2-YL)-N'-(2-HYDROXYETHYL)ETHANEDIAMIDE (0 suppliers)

N-(5-Ethyl-1,3,4-thiadiazol-2-yl)-N-(2-hydroxyethyl)ethanediamide (0 suppliers)

N-(5-Ethyl-1,3,4-thiadiazol-2-yl)acetamide (3 suppliers)

IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide | CAS Registry Number: 33720-98-8
Synonyms: N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide, AC1LGQRS, BAS 00321560, ARONIS26573, SCHEMBL5629418, KS-00003HNG, MolPort-000-396-015, ZINC344501, HTS001234, STL225096, AKOS000542067, BS-3935, MCULE-1668552475, SDCCGMLS-0065400.P001, AB00123758-02, N-(5-Ethyl-[1,3,4]thiadiazol-2-yl)-acetamide, SR-01000395093, SR-01000395093-1, F0013-1244

Molecular Formula:	C₆H₉N₃OS	Molecular Weight:	171.218 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HCJDIIZAWQYDNI-UHFFFAOYSA-N

33720-98-8

n-(5-Ethyl-1,3,4-thiadiazol-2-yl)oxolane-2-carboxamide (1 supplier)

IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)oxolane-2-carboxamide | CAS Registry Number: 362482-24-4
Synonyms: N-(5-ethyl-1,3,4-thiadiazol-2-yl)oxolane-2-carboxamide, CDS1_004624, CBMicro_030288, Oprea1_671626, MLS000765703, DivK1c_005664, CHEMBL1728546, HMS1693O13, HMS2688B12, STK159505, AKOS000654822, AKOS016624994, SMR000278809, BIM-0030155.P001, CS-0242621, N-(5-ethyl-1,3,4-thiadiazol-2-yl)tetrahydro-2-furancarboxamide, N-(5-ethyl-1,3,4-thiadiazol-2-yl)tetrahydrofuran-2-carboxamide

Molecular Formula:	C₉H₁₃N₃O₂S	Molecular Weight:	227.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KKBVPDRSYCAPEU-UHFFFAOYSA-N

362482-24-4

N-(5-Ethyl-1,3,4-thiadiazol-2-yl)tetradecamide (4 suppliers)

IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)tetradecanamide | CAS Registry Number: 444155-74-2
Synonyms: N-(5-ethyl-1,3,4-thiadiazol-2-yl)tetradecanamide, Tetradecanoic acid (5-ethyl-[1,3,4]thiadiazol-2-yl)-amide, BAS 01842784, AC1MJA2F, MolPort-001-967-285, ZINC8387027, AKOS000584875, MCULE-9414435832, AO-854/15657005

Molecular Formula:	C₁₈H₃₃N₃OS	Molecular Weight:	339.542 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZVJOUCSAPLPOCV-UHFFFAOYSA-N

444155-74-2

N-(5-ETHYL-1H-IMIDAZOL-2-YL)ACETAMIDE (7 suppliers)

IUPAC Name: N-(5-phenyl-1H-imidazol-2-yl)acetamide | CAS Registry Number: 160041-64-5
Synonyms: N-(5-phenyl-1H-imidazol-2-yl)acetamide, STK695930, ST087785, N-(4-phenylimidazol-2-yl)acetamide, AGN-PC-015OXW, SureCN1201878, CTK8H1336, MolPort-000-149-298, MolPort-006-370-957, BBL022393, KM5248, SBB018525, ZINC12404665, AKOS005144316, AKOS005536821, AB54797, MCULE-8067408955, N-(4-Phenyl-1H-imidazol-2-yl)acetamide, ACETAMIDE, N-(5-PHENYL-1H-IMIDAZOL-2-YL)-

Molecular Formula:	C₁₁H₁₁N₃O	Molecular Weight:	201.224540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FHPJRPZJOWONDO-UHFFFAOYSA-N

160041-64-5

N-(5-ethyl-1H-indol-6-yl)-4-oxo-1H-quinoline-3-carboxamide (0 suppliers)

873053-62-4

N-(5-ethyl-1H-pyrazol-3-yl)-2-(4-benzyloxy-2-methoxyphenyl)acetamide (0 suppliers)

948573-57-7

N-(5-ethyl-1H-pyrazol-3-yl)-2-(4-hydroxy-2-methoxyphenyl)acetamide (0 suppliers)

IUPAC Name: N-(5-ethyl-1H-pyrazol-3-yl)-2-(4-hydroxy-2-methoxyphenyl)acetamide | CAS Registry Number: 948573-56-6
Synonyms: SCHEMBL2173413

Molecular Formula:	C₁₄H₁₇N₃O₃	Molecular Weight:	275.308 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: CBAGZDQDTDDYNG-UHFFFAOYSA-N

948573-56-6

N-(5-ethyl-1H-pyrazol-3-yl)-2-[5-(6,7-dimethoxyquinolin-4-yloxy)pyrimidin-2-yl]acetamide (0 suppliers)

948594-32-9

N-(5-ethyl-1H-pyrazol-3-yl)acetamide (1 supplier)

2660271-97-4

N-(5-ETHYL-2-FLUOROPHENYL)-SS-METHYL- 4-MORPHOLINEPROPIONANILIDE (2 suppliers)

IUPAC Name: N-(5-ethyl-2-fluorophenyl)-3-morpholin-4-ylbutanamide | CAS Registry Number: 738-53-4
Synonyms: BRN 1082644, CID120779, LS-93396, beta-Morpholino-3-aethyl-6-fluor-butyranilid, beta-Morpholino-3-aethyl-6-fluor-butyranilid [German], 5'-Ethyl-2'-fluoro-beta-methyl-4-morpholinepropionanilide, 4-Morpholinepropionanilide, 5'-ethyl-2'-fluoro-beta-methyl-, 4-Morpholinepropanamide, N-(5-ethyl-2-fluorophenyl)-beta-methyl-

Molecular Formula:	C₁₆H₂₃FN₂O₂	Molecular Weight:	294.364423 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KNNLXBYTOJJCPH-UHFFFAOYSA-N

738-53-4

N-(5-ethyl-2-methyl-indan-2-yl)-benzamide (0 suppliers)

312754-07-7

N-(5-ethyl-2-methylpyridin-4-yl)acetamide (7 suppliers)

IUPAC Name: N-(5-ethyl-2-methylpyridin-4-yl)acetamide | CAS Registry Number: 90873-00-0
Synonyms: N-(5-Ethyl-2-methylpyridin-4-yl)acetamide, AGN-PC-002A5L, CTK8C2261, ANW-68100, AKOS016007014, AK-80746, KB-258256

Molecular Formula:	C₁₀H₁₄N₂O	Molecular Weight:	178.230960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LZYOQWLWALMRIJ-UHFFFAOYSA-N

90873-00-0

N-(5-ethylisoxazol-3-yl)-2-[4-(6-carboxy-7-methoxyquinolin-4-yloxy)phenyl]acetamide (0 suppliers)

948573-13-5

N-(5-ethylpyridin-2-yl)pivalamide (0 suppliers)

IUPAC Name: N-(5-ethylpyridin-2-yl)-2,2-dimethylpropanamide | CAS Registry Number: 1004294-51-2
Synonyms: SCHEMBL2033050, UIJFHXYTERGFFD-UHFFFAOYSA-N

Molecular Formula:	C₁₂H₁₈N₂O	Molecular Weight:	206.289 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UIJFHXYTERGFFD-UHFFFAOYSA-N

1004294-51-2

N-(5-ETHYLSULFANYL-1,3,4-THIADIAZOL-2-YL)-2,2-DIMETHYL-PROPANAMIDE (2 suppliers)

IUPAC Name: N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-2,2-dimethylpropanamide | CAS Registry Number: 6104-19-4
Synonyms: CBMicro_030811, MLS000109919, MolPort-001-503-525, ZINC00441448, CID873588, STK408990, SMR000105852, BIM-0030772.P001, F0326-0010, N-[5-(ethylsulfanyl)-1,3,4-thiadiazol-2-yl]-2,2-dimethylpropanamide

Molecular Formula:	C₉H₁₅N₃OS₂	Molecular Weight:	245.364900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MGLUUXOWASBUFY-UHFFFAOYSA-N

6104-19-4

N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-2-phenylcyclopropane-1-carboxamide (1 supplier)

IUPAC Name: N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-2-phenylcyclopropane-1-carboxamide | CAS Registry Number: 5699-64-9
Synonyms: N-[5-(ethylsulfanyl)-1,3,4-thiadiazol-2-yl]-2-phenylcyclopropanecarboxamide, AC1MEXN1, CBMicro_028699, Oprea1_669372, MLS000700468, CHEMBL1452854, MolPort-001-632-441, HMS2514M17, HMS3376G09, CCG-24410, STK421818, AKOS001691466, AKOS022005266, MCULE-1352221278, SMR000227205, BIM-0028541.P001, EU-0049952, ST50688339, AK-968/11986211

Molecular Formula:	C₁₄H₁₅N₃OS₂	Molecular Weight:	305.418400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VHYZQFNMTYVMAZ-UHFFFAOYSA-N

5699-64-9

N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-4-[methyl(phenyl)sulfamoyl]benzamide (1 supplier)

IUPAC Name: N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-4-[methyl(phenyl)sulfamoyl]benzamide | CAS Registry Number: 5746-75-8
Synonyms: ZINC03609039, AC1MBNAW, MolPort-003-192-462, ZINC3609039, AKOS000916720, MCULE-9267408934, AB00750049-01, T5544971

Molecular Formula:	C₁₈H₁₈N₄O₃S₃	Molecular Weight:	434.555520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: QTWPKZSWTDCHPY-UHFFFAOYSA-N

5746-75-8

N-(5-ETHYLSULFANYL-1,3,4-THIADIAZOL-2-YL)PYRAZINE-2-CARBOXAMIDE (2 suppliers)

IUPAC Name: N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)pyrazine-2-carboxamide | CAS Registry Number: 5695-75-0
Synonyms: CBMicro_029702, MLS000107976, Oprea1_169862, MolPort-001-490-605, STK431942, CID752976, ZINC00204742, SMR000103940, BIM-0029679.P001, N-[5-(ethylsulfanyl)-1,3,4-thiadiazol-2-yl]pyrazine-2-carboxamide

Molecular Formula:	C₉H₉N₅OS₂	Molecular Weight:	267.330660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CMFHVQJIJCYAEI-UHFFFAOYSA-N

5695-75-0

N-(5-ETHYLSULFONYL-1,3,4-THIADIAZOL-2-YL)-N-METHYL-1H-BENZOIMIDAZOL-2-AMINE (2 suppliers)

IUPAC Name: N-(1H-benzimidazol-2-yl)-5-ethylsulfonyl-N-methyl-1,3,4-thiadiazol-2-amine | CAS Registry Number: 93374-59-5
Synonyms: CID56626, LS-33009, N-(5-(Ethylsulfonyl)-1,3,4-thiadiazol-2-yl)-1H-benzimidazole-2-methanamine, 1H-BENZIMIDAZOLE-2-METHANAMINE, N-(5-(ETHYLSULFONYL)-1,3,4-THIADIAZOL-2-YL)-

Molecular Formula:	C₁₂H₁₃N₅O₂S₂	Molecular Weight:	323.393920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: GMTSZANVJRTSGQ-UHFFFAOYSA-N

93374-59-5

N-(5-ETHYLSULFONYL-2-HYDROXY-PHENYL)-3,4,5-TRIMETHOXY-BENZAMIDE (2 suppliers)

IUPAC Name: N-(5-ethylsulfonyl-2-hydroxyphenyl)-3,4,5-trimethoxybenzamide | CAS Registry Number: 5368-00-3
Synonyms: CBMicro_019470, Ambcb5368003, MLS000106360, Oprea1_802911, MolPort-001-831-002, ZINC00938986, CID1180515, SMR000103329, BIM-0019471.P001

Molecular Formula:	C₁₈H₂₁NO₇S	Molecular Weight:	395.426840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: ALKJHYHTLGCVLN-UHFFFAOYSA-N

5368-00-3

N-(5-Ethylthiazol-2-yl)-2-phenylacetamide (0 suppliers)

791122-39-9

N-(5-ethylthiazol-2-yl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide (0 suppliers)

IUPAC Name: N-(5-ethyl-1,3-thiazol-2-yl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide | CAS Registry Number: 1419221-39-8
Synonyms: N-(5-Ethylthiazol-2-yl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide, SCHEMBL14631055, HUSLRPLMILKAIB-UHFFFAOYSA-N, ZINC217761036, DA-45095

Molecular Formula:	C₁₈H₂₃BN₂O₃S	Molecular Weight:	358.263 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HUSLRPLMILKAIB-UHFFFAOYSA-N

1419221-39-8

N-(5-ethylthiazol-2-yl)acetamide (0 suppliers)

6593-87-9

N-(5-Ethynyl-2-Methylphenyl)-4-(pyridin-2-Ylmethoxy)benzamide (4 suppliers)

IUPAC Name: N-(5-ethynyl-2-methylphenyl)-4-(pyridin-2-ylmethoxy)benzamide | CAS Registry Number: 1126367-56-3
Synonyms: N-(5-ethynyl-2-methylphenyl)-4-(pyridin-2-ylmethoxy)benzamide, N-(5-Ethynyl-2-methylphenyl)-4-(2-pyridinylmethoxy)benzamide, SCHEMBL3648815, CTK5J0605, MolPort-009-684-263, ONFRGTDIOFWJPQ-UHFFFAOYSA-N, CE-694, AKOS015842325, DB-060220, KB-299699, TC-010190

Molecular Formula:	C₂₂H₁₈N₂O₂	Molecular Weight:	342.390520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ONFRGTDIOFWJPQ-UHFFFAOYSA-N

1126367-56-3

N-(5-Ethynylpyridin-2-yl)-4,6-dihydroxy-2-(methylthio)pyrimidine-5-carboxamide (0 suppliers)

2171068-47-4

N-(5-Ethynylpyridin-2-yl)acetamide (3 suppliers)

IUPAC Name: N-(5-ethynylpyridin-2-yl)acetamide | CAS Registry Number: 351324-98-6
Synonyms: N-(5-ETHYNYLPYRIDIN-2-YL)ACETAMIDE, SCHEMBL4104898, QEVXCIDPJKAEMG-UHFFFAOYSA-N, MFCD18256371, ZINC91692417, AKOS027330475, FCH1139822, N-(5-ethynyl-pyridin-2-yl)-acetamide, AK330713, AX8269674, F-5177

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

InChIKey: QEVXCIDPJKAEMG-UHFFFAOYSA-N

351324-98-6

N-(5-Ethynylpyridin-3-yl)acetamide (3 suppliers)

IUPAC Name: N-(5-ethynylpyridin-3-yl)acetamide | CAS Registry Number: 1548828-05-2
Synonyms: SCHEMBL16733398, AKOS027441482, ZINC299889295, FCH4360094, AK503412, AX8269685

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

InChIKey: HDABVEDPHZIOJY-UHFFFAOYSA-N

1548828-05-2

N-(5-Ethynylthiazol-2-yl)acetamide (1 supplier)

1314640-77-1

N-(5-Fluoresceinyl)-L-carnitine-O-thiocarbamate (3 suppliers)

N-(5-FLUORESCEINYL)-L-CARNITINE-O-THIOCARBAMATE CHLORIDE (0 suppliers)

N-(5-Fluoresceinyl)-N'-(2-cyclopamineethyl)thiourea (0 suppliers)

N-(5-FLUORESCEINYL)-Nâ€™-(2-CYCLOPAMINEETHYL)THIOUREA (0 suppliers)

n-(5-Fluoro-2,3-dihydrobenzofuran-2-yl)methanesulfonamide (0 suppliers)

1514804-66-0

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

IUPAC Name: N-[[5-fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]propan-1-amine;hydrochloride | CAS Registry Number: 2096330-19-5
Synonyms: 4-Fluoro-2-(N-propylaminomethyl)phenylboronic acid pinacol ester, HCl, B-9681

Molecular Formula:	C₁₆H₂₆BClFNO₂	Molecular Weight:	329.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DXEMVQUDSPDBLB-UHFFFAOYSA-N

2096330-19-5

N-(5-fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)pivalamide (2 suppliers)

IUPAC Name: N-[5-fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-2,2-dimethylpropanamide | CAS Registry Number: 1202805-45-5
Synonyms: SCHEMBL1281823, VHDOMZSBOGQSMO-UHFFFAOYSA-N, ZINC203547691, 4-Fluoro-2-pivalamidobenzenboronic acid pinacol ester, N-[5-fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-2,2-dimethylpropanamide

Molecular Formula:	C₁₇H₂₅BFNO₃	Molecular Weight:	321.199 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VHDOMZSBOGQSMO-UHFFFAOYSA-N

1202805-45-5

N-(5-Fluoro-2-(4-methylpiperazin-1-yl)phenyl)-2-methylthiazole-4-carboxamide (3 suppliers)

1333666-88-8

N-(5-Fluoro-2-formyl-1-methyl-1H-indol-3-yl)-N,N-dimethylimidoformamide (0 suppliers)

N-(5-Fluoro-2-formylphenyl)acetamide (2 suppliers)

IUPAC Name: N-(5-fluoro-2-formylphenyl)acetamide | CAS Registry Number: 1642593-22-3
Synonyms: SCHEMBL20766369

Molecular Formula:	C₉H₈FNO₂	Molecular Weight:	181.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VEYDJCWSNPYYMF-UHFFFAOYSA-N

1642593-22-3

N-(5-fluoro-2-formylphenyl)pivalamide (0 suppliers)

IUPAC Name: N-(5-fluoro-2-formylphenyl)-2,2-dimethylpropanamide | CAS Registry Number: 885609-85-8
Synonyms: SCHEMBL2212472, JGWKYEIHABLDIN-UHFFFAOYSA-N, N-(5-Fluoro-2-formylphenyl)pivalamide, Propanamide,N-(5-fluoro-2-formylphenyl)-2,2-dimethyl-

Molecular Formula:	C₁₂H₁₄FNO₂	Molecular Weight:	223.247 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JGWKYEIHABLDIN-UHFFFAOYSA-N

885609-85-8

N-(5-Fluoro-2-hydroxyphenyl)methanesulfonamide (3 suppliers)

IUPAC Name: N-(5-fluoro-2-hydroxyphenyl)methanesulfonamide | CAS Registry Number: 1243366-86-0
Synonyms: N-(5-fluoro-2-hydroxyphenyl)methanesulfonamide, ZINC82879267, AKOS014123404, MB34614

Molecular Formula:	C₇H₈FNO₃S	Molecular Weight:	205.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DCBABNKGNBXZMC-UHFFFAOYSA-N

1243366-86-0

N-(5-Fluoro-2-iodophenyl)-N-methylbenzenesulfonamide (1 supplier)

IUPAC Name: N-(5-fluoro-2-iodophenyl)-N-methylbenzenesulfonamide | CAS Registry Number: 2089291-78-9
Synonyms: ZINC255190744

Molecular Formula:	C₁₃H₁₁FINO₂S	Molecular Weight:	391.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZDSKLRKMZNGMTM-UHFFFAOYSA-N

2089291-78-9

N-(5-Fluoro-2-iodophenyl)acetamide (4 suppliers)

IUPAC Name: N-(5-fluoro-2-iodophenyl)acetamide | CAS Registry Number: 1173707-01-1
Synonyms: KS-00000TFY, MFCD28405559, AKOS027253715, ZINC261507118, AK203781, DS-10332

Molecular Formula:	C₈H₇FINO	Molecular Weight:	279.053 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FMFGDBLACCCBID-UHFFFAOYSA-N

1173707-01-1

N-(5-Fluoro-2-iodophenyl)benzenesulfonamide (5 suppliers)

IUPAC Name: N-(5-fluoro-2-iodophenyl)benzenesulfonamide | CAS Registry Number: 935684-32-5
Synonyms: MolPort-042-624-289, ZINC35323286, AKOS027393622, AK431077, AX8278648

Molecular Formula:	C₁₂H₉FINO₂S	Molecular Weight:	377.172 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UWLCAMSHFCATMG-UHFFFAOYSA-N

935684-32-5

N-(5-Fluoro-2-methoxybenzyl)-N-methylamine (0 suppliers)

IUPAC Name: 1-(5-fluoro-2-methoxyphenyl)-N-methylmethanamine | CAS Registry Number: 823188-87-0
Synonyms: SCHEMBL3124150, OVZWLWZMLHOFFU-UHFFFAOYSA-N, KS-00003T6Y, ZINC37225720, AKOS009064716, 5-fluoro-2-methoxy-N-methylbenzylamine, TS-02297, [(5-fluoro-2-methoxyphenyl)methyl](methyl)amine, Benzenemethanamine, 5-fluoro-2-methoxy-N-methyl-

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

InChIKey: OVZWLWZMLHOFFU-UHFFFAOYSA-N

823188-87-0

N-(5-FLUORO-2-METHOXYPHENYL)ACETAMIDE (8 suppliers)

IUPAC Name: N-(5-fluoro-2-methoxyphenyl)acetamide | CAS Registry Number: 397-34-2
Synonyms: ACMC-209j7c, CTK4I1805, ANW-29158, AKOS006310387, AG-F-40427, N-(5-Fluoro-2-methoxyphenyl)acetamide,, AK130725, KB-56063, B-3323, I14-25411

Molecular Formula:	C₉H₁₀FNO₂	Molecular Weight:	183.179603 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QJOWMXRIHSCAAC-UHFFFAOYSA-N

397-34-2

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