[(2-chlorophenyl)methyl]boronic acid,[(2-Chlorophenyl)methylene]malononitrile Suppliers & Manufacturers

CHEMICAL products : Other

165001 to 165050 of 313737 results Page:

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PRODUCT NAME

CAS Registry Number

[(2-chlorophenyl)methyl]boronic acid (6 suppliers)

IUPAC Name: (2-chlorophenyl)methylboronic acid | CAS Registry Number: 1350512-46-7
Synonyms: AKOS013013296, ZINC203428604, F8883-4668

Molecular Formula:	C₇H₈BClO₂	Molecular Weight:	170.399 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JHDZJRYKSWVGNS-UHFFFAOYSA-N

1350512-46-7

[(2-Chlorophenyl)methylene]malononitrile (12 suppliers)

IUPAC Name: 2-[(2-chlorophenyl)methylidene]propanedinitrile | CAS Registry Number: 2698-41-1
Synonyms: Alonitrile, 2-Chlorobmn, CS (lacrimator), o-Chlorobenzalmalononitrile, OCBM, o-Chlorobenzalmalonitrile, USAF KF-11, (o-Chlorobenzal)malononitrile, CS GAS, 2-CHLOROBENZALMALONONITRILE, chlorobenzylidenemalononitrile, 2-Chlorobenzylidenemalononitrile, o-Chlorobenzylidenemalonitrile, o-Chlorobenzylidene malonitrile, o-Chlorobenzylidenemalonic nitrile, (o-Chlorobenzylidene)malononitrile, 2-Chlorobenzylidene malonitrile, o-Chlorobenzylidenemalononitrile, CCRIS 2377, WLN: NCYCN&U1R BG

Molecular Formula:	C₁₀H₅ClN₂	Molecular Weight:	188.613100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JJNZXLAFIPKXIG-UHFFFAOYSA-N

2698-41-1

[(2-chloroprop-2-en-1-yl)sulfanyl]benzene (5 suppliers)

IUPAC Name: 2-chloroprop-2-enylsulfanylbenzene | CAS Registry Number: 4834-59-7
Synonyms: NSC115090, AC1L6QGT, AC1Q3FUK, AC1Q3G2K, CTK4J0767, 2-chloroprop-2-enylsulfanylbenzene, KST-1A5024, AR-1A8088, AG-K-98199, NSC-115090

Molecular Formula:	C₉H₉ClS	Molecular Weight:	184.685760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZPOIVATUXSSJNP-UHFFFAOYSA-N

4834-59-7

[(2-Chloropyridin-4-yl)methyl](2-methoxyethyl)methylamine (5 suppliers)

IUPAC Name: N-[(2-chloropyridin-4-yl)methyl]-2-methoxy-N-methylethanamine | CAS Registry Number: 1251354-97-8
Synonyms: [(2-chloropyridin-4-yl)methyl](2-methoxyethyl)methylamine, ZINC51606322, AKOS011589122, NE44932

Molecular Formula:	C₁₀H₁₅ClN₂O	Molecular Weight:	214.690 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HFGDSHSIZBCXIB-UHFFFAOYSA-N

1251354-97-8

[(2-Chloropyridin-4-yl)methyl](ethyl)methylamine (1 supplier)

IUPAC Name: N-[(2-chloropyridin-4-yl)methyl]-N-methylethanamine | CAS Registry Number: 1249885-55-9
Synonyms: SCHEMBL17286036, AKOS011758288, A1-14681

Molecular Formula:	C₉H₁₃ClN₂	Molecular Weight:	184.660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OBGYDHNSCCMJPH-UHFFFAOYSA-N

1249885-55-9

[(2-Chloropyridin-4-yl)methyl]diethylamine (2 suppliers)

IUPAC Name: N-[(2-chloropyridin-4-yl)methyl]-N-ethylethanamine | CAS Registry Number: 1247361-50-7
Synonyms: AKOS011585594, A1-14682

Molecular Formula:	C₁₀H₁₅ClN₂	Molecular Weight:	198.690 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XDQCIKQWQIUGLZ-UHFFFAOYSA-N

1247361-50-7

[(2-Chloropyridin-4-yl)methyl]dimethylamine (6 suppliers)

IUPAC Name: 1-(2-chloropyridin-4-yl)-N,N-dimethylmethanamine | CAS Registry Number: 933689-05-5
Synonyms: [(2-chloropyridin-4-yl)methyl]dimethylamine, 4-Pyridinemethanamine, 2-chloro-N,N-dimethyl-, SCHEMBL938454, WUIROYHMQHMUKH-UHFFFAOYSA-N, ZINC52709014, AKOS011759940, NE58971

Molecular Formula:	C₈H₁₁ClN₂	Molecular Weight:	170.640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WUIROYHMQHMUKH-UHFFFAOYSA-N

933689-05-5

[(2-CYANO-ETHYL)-(4-NITRO-BENZOYL)-AMINO]-ACETIC ACID ETHYL ESTER (1 supplier)

[(2-Cyanoethyl)(methyl)carbamoyl]formic acid (2 suppliers)

IUPAC Name: 2-[2-cyanoethyl(methyl)amino]-2-oxoacetic acid | CAS Registry Number: 1156077-63-2
Synonyms: ZINC35320640, AKOS009482095, [(2-cyanoethyl)(methyl)carbamoyl]formic acid

Molecular Formula:	C₆H₈N₂O₃	Molecular Weight:	156.140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XRNOQVKBNQBHAO-UHFFFAOYSA-N

1156077-63-2

[(2-CYANOPHENYL)SULFONYL](METHYL)AMINO]ACETIC ACID (1 supplier)

[(2-Cyclopropyl-1,3-thiazol-5-yl)methyl](methyl)amine (2 suppliers)

IUPAC Name: 1-(2-cyclopropyl-1,3-thiazol-5-yl)-N-methylmethanamine | CAS Registry Number: 1247510-67-3
Synonyms: AKOS010535236, AK-41401

Molecular Formula:	C₈H₁₂N₂S	Molecular Weight:	168.259280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LYWPTOWOCLYUBI-UHFFFAOYSA-N

1247510-67-3

[(2-Cyclopropyl-4-methyl-1,3-thiazol-5-yl)methyl]-amine dihydrochloride (1 supplier)

[(2-CYCLOPROPYL-4-METHYL-1,3-THIAZOL-5-YL)METHYL]AMINE DIHYDROCHLORIDE (1 supplier)

[(2-Cyclopropylphenoxy)methyl]-oxirane (2 suppliers)

IUPAC Name: 2-[(2-cyclopropylphenoxy)methyl]oxirane | CAS Registry Number: 29632-50-6
Synonyms: Oxirane, 2-[(2-cyclopropylphenoxy)methyl]-

Molecular Formula:	C₁₂H₁₄O₂	Molecular Weight:	190.240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZHYXFSQBJAXSEB-UHFFFAOYSA-N

29632-50-6

[(2-Cyclopropylpyrimidin-4-yl)methyl](methyl)amine (2 suppliers)

1343607-66-8

[(2-Dimethylamino)propyldiphenylphosphine]palladium(II) Dichloride (3 suppliers)

IUPAC Name: 1-diphenylphosphanyl-N,N-dimethylpropan-2-amine;palladium(2+);dichloride | CAS Registry Number: 85719-56-8
Synonyms: MFCD32857497, D5719, [(2-Dimethylamino)propyldiphenylphosphine]palladium(II) Dichloride, 98%, 1-diphenylphosphanyl-N,N-dimethylpropan-2-amine;palladium(2+);dichloride, palladium(2+) [1-(diphenylphosphanyl)propan-2-yl]dimethylamine dichloride

Molecular Formula:	C₁₇H₂₂Cl₂NPPd	Molecular Weight:	448.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FNNZHLBSYLLCRW-UHFFFAOYSA-L

85719-56-8

[(2-DIMETHYLAMINO-CYCLOHEXYL)-METHYL-AMINO]-ACETIC ACID (1 supplier)

[(2-Ethenyl-2,5-dimethyl-4-hexenyl)oxy]trimethylsilane (1 supplier)

IUPAC Name: (2-ethenyl-2,5-dimethylhex-4-enoxy)-trimethylsilane | CAS Registry Number: 74498-95-6
Synonyms: (2-ethenyl-2,5-dimethylhex-4-enoxy)-trimethylsilane, AGN-PC-0JSRWR, AC1LB7B5, [(2,5-Dimethyl-2-vinyl-4-hexenyl)oxy](trimethyl)silane, CTK5J3251, VTSWOTJXCCKPFI-UHFFFAOYSA-N, AG-J-44532, 2,5-Dimethyl-2-vinyl-4-hexen-1-ol, TMS derivative, [(2,5-Dimethyl-2-vinyl-4-hexenyl)oxy](trimethyl)silane #, Silane, [(2-ethenyl-2,5-dimethyl-4-hexenyl)oxy]trimethyl-

Molecular Formula:	C₁₃H₂₆OSi	Molecular Weight:	226.430440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VTSWOTJXCCKPFI-UHFFFAOYSA-N

74498-95-6

[(2-ETHOXY-3-PYRIDINYL)METHYL]AMINE DIHYDROCHLORIDE (5 suppliers)

IUPAC Name: (2-ethoxypyridin-3-yl)methanamine;dihydrochloride | CAS Registry Number: 1268982-87-1
Synonyms: MolPort-016-583-299, ZX-CM007284, MCULE-2760097045, [(2-ethoxy-3-pyridinyl)methyl]amine dihydrochloride

Molecular Formula:	C₈H₁₄Cl₂N₂O	Molecular Weight:	225.113 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: FQEKREQPONXDOU-UHFFFAOYSA-N

1268982-87-1

[(2-Ethoxyphenyl)methyl](2-methoxyethyl)amine (1 supplier)

IUPAC Name: N-[(2-ethoxyphenyl)methyl]-2-methoxyethanamine | CAS Registry Number: 827328-44-9
Synonyms: N-(2-ethoxybenzyl)-2-methoxyethanamine, [(2-ETHOXYPHENYL)METHYL](2-METHOXYETHYL)AMINE, CHEMBL1624708, ZINC4700205, STK127124, AKOS000228856, MCULE-4743402601, N-(2-ethoxybenzyl)-N-(2-methoxyethyl)amine, AN-465/42538561

Molecular Formula:	C₁₂H₁₉NO₂	Molecular Weight:	209.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VCASLGJOPBKMLL-UHFFFAOYSA-N

827328-44-9

[(2-Ethoxyphenyl)methyl](2-methylpropyl)amine (4 suppliers)

IUPAC Name: N-[(2-ethoxyphenyl)methyl]-2-methylpropan-1-amine | CAS Registry Number: 869943-89-5
Synonyms: SCHEMBL172677, KS-00001LTV, ZINC5907039, AKOS000226876, MCULE-3268129681

Molecular Formula:	C₁₃H₂₁NO	Molecular Weight:	207.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XOVXKLOUVOQXKK-UHFFFAOYSA-N

869943-89-5

[(2-ethoxyphenyl)methyl](2-methylpropyl)amine hydrochloride (1 supplier)

IUPAC Name: N-[(2-ethoxyphenyl)methyl]-2-methylpropan-1-amine;hydrochloride | CAS Registry Number: 1158644-06-4
Synonyms: [(2-Ethoxyphenyl)methyl](2-methylpropyl)amine hydrochloride, N-(2-Ethoxybenzyl)-N-isobutylamine hydrochloride, N-[(2-ethoxyphenyl)methyl]-2-methylpropan-1-amine;hydrochloride, Cl.CCOC1=CC=CC=C1CNCC(C)C, MFCD07107432

Molecular Formula:	C₁₃H₂₂ClNO	Molecular Weight:	243.770 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MVJDDHQJKCXTMG-UHFFFAOYSA-N

1158644-06-4

[(2-ethoxyphenyl)methyl](methyl)amine hydrochloride (1 supplier)

[(2-Ethoxyphenyl)methyl](propan-2-yl)amine (4 suppliers)

IUPAC Name: N-[(2-ethoxyphenyl)methyl]propan-2-amine | CAS Registry Number: 940196-23-6
Synonyms: SCHEMBL12000665, KS-00001L9M, ZINC10435913, AKOS000228732, MCULE-9601262815

Molecular Formula:	C₁₂H₁₉NO	Molecular Weight:	193.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IZBZDCFTPIRHFD-UHFFFAOYSA-N

940196-23-6

[(2-ethoxyphenyl)methyl](propan-2-yl)amine hydrochloride (1 supplier)

IUPAC Name: N-[(2-ethoxyphenyl)methyl]propan-2-amine;hydrochloride | CAS Registry Number: 1158366-13-2
Synonyms: [(2-Ethoxyphenyl)methyl](propan-2-yl)amine hydrochloride, N-[(2-ethoxyphenyl)methyl]propan-2-amine;hydrochloride, Cl.CCOC1=CC=CC=C1CNC(C)C, MFCD08707065, N-(2-Ethoxybenzyl)-N-isopropylamine hydrochloride

Molecular Formula:	C₁₂H₂₀ClNO	Molecular Weight:	229.740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OLIQKYNOBIZHQF-UHFFFAOYSA-N

1158366-13-2

[(2-ethoxyphenyl)methyl][(oxolan-2-yl)methyl]amine hydrochloride (2 suppliers)

IUPAC Name: N-[(2-ethoxyphenyl)methyl]-1-(oxolan-2-yl)methanamine;hydrochloride | CAS Registry Number: 1052404-36-0
Synonyms: (2-ETHOXY-BENZYL)-(TETRAHYDRO-FURAN-2-YLMETHYL)-AMINE HYDROCHLORIDE, N-[(2-ethoxyphenyl)methyl]-1-(oxolan-2-yl)methanamine;hydrochloride, (2-Ethoxy-benzyl)-(tetrahydro-furan-2-ylmethyl)-amine, MLS001202969, CHEMBL1729866, AKOS015846997, MCULE-3607404647, SMR000524136

Molecular Formula:	C₁₄H₂₂ClNO₂	Molecular Weight:	271.780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HGXBOWRDOMRBPF-UHFFFAOYSA-N

1052404-36-0

[(2-Ethoxyphenyl)methyl][3-(1H-imidazol-1-yl)propyl]amine (3 suppliers)

IUPAC Name: N-[(2-ethoxyphenyl)methyl]-3-imidazol-1-ylpropan-1-amine | CAS Registry Number: 851453-16-2
Synonyms: [(2-ethoxyphenyl)methyl][3-(1H-imidazol-1-yl)propyl]amine, N-(2-ethoxybenzyl)-N-[3-(1H-imidazol-1-yl)propyl]amine, CTK6G3127, ZINC3334177, AKOS001110133, MCULE-3435236952, NE20762, EN300-11857, Z57327021

Molecular Formula:	C₁₅H₂₁N₃O	Molecular Weight:	259.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YCWSMAXQONOVIA-UHFFFAOYSA-N

851453-16-2

[(2-Ethyl-1,3-thiazol-4-yl)methyl](methyl)amine (6 suppliers)

[(2-Ethyl-1,3-thiazol-5-yl)methyl](methyl)amine (4 suppliers)

IUPAC Name: 1-(2-ethyl-1,3-thiazol-5-yl)-N-methylmethanamine | CAS Registry Number: 1184195-56-9
Synonyms: [(2-ethyl-1,3-thiazol-5-yl)methyl](methyl)amine, SCHEMBL14123915, ZINC38000530, AKOS010209529, MCULE-5827456054, NE57040, EN300-73372, Z1267773633

Molecular Formula:	C₇H₁₂N₂S	Molecular Weight:	156.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CSZFIJNBBMUGDN-UHFFFAOYSA-N

1184195-56-9

[(2-ETHYL-4-METHYL-1,3-THIAZOL-5-YL)METHYL]AMINE DIHYDROCHLORIDE (4 suppliers)

IUPAC Name: (2-ethyl-4-methyl-1,3-thiazol-5-yl)methanamine;dihydrochloride | CAS Registry Number: 1269184-78-2
Synonyms: MolPort-016-583-239, ZX-CM006234, MFCD18483447, MCULE-9199613627, 4027870-25G, [(2-Ethyl-4-methyl-1,3-thiazol-5-yl)methyl]amine dihydrochloride, 1-(2-ETHYL-4-METHYL-1,3-THIAZOL-5-YL)METHANAMINE DIHYDROCHLORIDE

Molecular Formula:	C₇H₁₄Cl₂N₂S	Molecular Weight:	229.163 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: IEMGZHFTGVEVIT-UHFFFAOYSA-N

1269184-78-2

[(2-Ethyl-6-methyl-phenylcarbamoyl)-methanesulfinyl]-acetic acid (1 supplier)

[(2-Ethyldecyl)oxy]trimethylsilane (1 supplier)

IUPAC Name: 2-ethyldecoxy(trimethyl)silane | CAS Registry Number: 74421-16-2
Synonyms: [(2-Ethyldecyl)oxy](trimethyl)silane, Silane, [(2-ethyldecyl)oxy]trimethyl-, AC1LBAXG, 2-ethyldecoxy(trimethyl)silane, CTK6D8092, CQMZHXCWIJXTQP-UHFFFAOYSA-N, 2-Ethyl-1-decanol, TMS derivative, [(2-Ethyldecyl)oxy](trimethyl)silane #

Molecular Formula:	C₁₅H₃₄OSi	Molecular Weight:	258.521 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CQMZHXCWIJXTQP-UHFFFAOYSA-N

74421-16-2

[(2-ethylhexyl)oxy]methanol (0 suppliers)

IUPAC Name: 2-ethylhexoxymethanol | CAS Registry Number: 13138-61-9
Synonyms: ((2-Ethylhexyl)oxy)methanol, SCHEMBL8024375, Methanol, ((2-ethylhexyl)oxy)-, Methanol, 1-((2-ethylhexyl)oxy)-

Molecular Formula:	C₉H₂₀O₂	Molecular Weight:	160.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CVLNZEOVZXKLKQ-UHFFFAOYSA-N

13138-61-9

[(2-Ethylimidazo[2,1-b][1,3,4]thiadiazol-6-yl)-methyl]amine dihydrochloride (1 supplier)

[(2-ETHYLIMIDAZO[2,1-B][1,3,4]THIADIAZOL-6-YL)METHYL]AMINE DIHYDROCHLORIDE (1 supplier)

[(2-ethylpiperidin-1-yl)-phosphonomethyl]phosphonic Acid (1 supplier)

IUPAC Name: [(2-ethylpiperidin-1-yl)-phosphonomethyl]phosphonic acid | CAS Registry Number: 68291-20-3
Synonyms: CHEMBL125029, SCHEMBL13235825, NSC725596, NSC-725596, (2-Ethylpiperidinomethylene)bisphosphonic acid, [(2-ethyl-1-piperidinyl)-methylene]-1,1-bisphosphonate

Molecular Formula:	C₈H₁₉NO₆P₂	Molecular Weight:	287.187084 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: UXLYBUDXNDPMSK-UHFFFAOYSA-N

68291-20-3

[(2-Ethylpyrimidin-4-yl)methyl]amine dihydrochloride (4 suppliers)

[(2-Ethylpyrimidin-4-yl)methyl]aminedihydrochloride (5 suppliers)

IUPAC Name: (2-ethylpyrimidin-4-yl)methanamine;dihydrochloride | CAS Registry Number: 1332529-51-7
Synonyms: [(2-ethylpyrimidin-4-yl)methyl]amine dihydrochloride, MFCD18071387, (2-ethylpyrimidin-4-yl)methanamine dihydrochloride

Molecular Formula:	C₇H₁₃Cl₂N₃	Molecular Weight:	210.100 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: HDIRGZBKBJGXQZ-UHFFFAOYSA-N

1332529-51-7

[(2-Fluoro-3-methoxyphenyl)methyl]boronic acid (5 suppliers)

IUPAC Name: (2-fluoro-3-methoxyphenyl)methylboronic acid | CAS Registry Number: 2246703-03-5
Synonyms: ZINC170001019

Molecular Formula:	C₈H₁₀BFO₃	Molecular Weight:	183.970 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GKXFJXLOPARNSF-UHFFFAOYSA-N

2246703-03-5

[(2-Fluoro-5-methylphenyl)amino]carbonitrile (3 suppliers)

IUPAC Name: (2-fluoro-5-methylphenyl)cyanamide | CAS Registry Number: 1248664-55-2
Synonyms: [(2-fluoro-5-methylphenyl)amino]carbonitrile, ZINC52832272, AKOS011773001, NE52658, [(2-fluoro-5-methylphenyl)amino]formonitrile, EN300-69802

Molecular Formula:	C₈H₇FN₂	Molecular Weight:	150.150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IWPHCLLFFXGERE-UHFFFAOYSA-N

1248664-55-2

[(2-Fluoro-5-methylphenyl)methyl](methyl)amine (4 suppliers)

IUPAC Name: 1-(2-fluoro-5-methylphenyl)-N-methylmethanamine | CAS Registry Number: 1178036-90-2
Synonyms: [(2-fluoro-5-methylphenyl)methyl](methyl)amine, N-(2-Fluoro-5-methylbenzyl)-N-methylamine, SCHEMBL14290420, KS-00003T2Z, ZINC38071650, AKOS010263140, NE41376, TS-02045

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

InChIKey: KAPVWMXZZHHDSR-UHFFFAOYSA-N

1178036-90-2

[(2-Fluoro-benzyl)-methyl-amino]-acetic acid hydrochloride (0 suppliers)

[(2-Fluoro-phenyl)-methanesulfonyl-amino]-acetic acid (10 suppliers)

IUPAC Name: 2-(2-fluoro-N-methylsulfonylanilino)acetic acid | CAS Registry Number: 363162-67-8
Synonyms: ST50333592, N-(2-Fluorophenyl)-N-(methylsulfonyl) glycine, N-(2-fluorophenyl)-N-(methylsulfonyl)glycine, CBMicro_004486, AC1LI0H3, Oprea1_038549, Oprea1_262633, CTK4H6283, MolPort-001-975-678, BB_SC-8142, SMSF0016872, BBL009864, STK916319, AKOS000297494, AG-L-23073, CB06422, MCULE-8958798322, BIM-0004608.P001, FT-0677065, 2-(2-fluoro-N-methylsulfonylanilino)acetic acid

Molecular Formula:	C₉H₁₀FNO₄S	Molecular Weight:	247.243403 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: HSTNUHGEHQNAEP-UHFFFAOYSA-N

363162-67-8

[(2-fluorobenzoyl)amino]acetic acid (1 supplier)

[(2-fluorocyclobutyl)methyl](methyl)amine (4 suppliers)

IUPAC Name: 1-(2-fluorocyclobutyl)-N-methylmethanamine | CAS Registry Number: 1780828-75-2
Synonyms: [(2-Fluorocyclobutyl)methyl](methyl)amine, CS-0057091

Molecular Formula:	C₆H₁₂FN	Molecular Weight:	117.167 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IVXPVOQQNHJVSP-UHFFFAOYSA-N

1780828-75-2

[(2-FLUOROPHENYL)(METHOXY)METHYLIDENE]PROPANEDINITRILE,97+% (1 supplier)

[(2-fluorophenyl)-phenylmethyl]urea (1 supplier)

IUPAC Name: [(2-fluorophenyl)-phenylmethyl]urea | CAS Registry Number: 5560-61-2
Synonyms: AC1MEBVM, CBMicro_024271, MixCom6_001295, Oprea1_662072, MLS000106721, CHEMBL1569994, HMS2436M10, CCG-11672, AKOS003653261, NCGC00075785-02, SMR000111097, BIM-0024231.P001

Molecular Formula:	C₁₄H₁₃FN₂O	Molecular Weight:	244.264223 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ODXYTAROUUKKPM-UHFFFAOYSA-N

5560-61-2

[(2-Fluorophenyl)methoxy]urea (3 suppliers)

IUPAC Name: (2-fluorophenyl)methoxyurea | CAS Registry Number: 339017-53-7
Synonyms: N-[(2-fluorobenzyl)oxy]urea, [(2-fluorophenyl)methoxy]urea, MLS000694939, CHEMBL1427199, HMS2645J09, ZINC1398290, MFCD01314636, AKOS006279245, MCULE-3916627543, KS-00003D73, SMR000334811, 7M-774

Molecular Formula:	C₈H₉FN₂O₂	Molecular Weight:	184.170 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VMTZSWIBXPUBEI-UHFFFAOYSA-N

339017-53-7

[(2-Fluorophenyl)methyl]({[(2-fluorophenyl)methyl]sulfamoyl})amine (3 suppliers)

IUPAC Name: 1-(2-fluorophenyl)-N-[(2-fluorophenyl)methylsulfamoyl]methanamine | CAS Registry Number: 337924-20-6
Synonyms: N,N'-bis(2-fluorobenzyl)sulfamide, [(2-fluorophenyl)methyl]({[(2-fluorophenyl)methyl]sulfamoyl})amine, MLS000755920, CHEMBL1537715, KS-00002XSU, HMS2604N05, ZINC1387511, AKOS005075251, MCULE-4605005386, SMR000337951, 10L-005

Molecular Formula:	C₁₄H₁₄F₂N₂O₂S	Molecular Weight:	312.340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ONPCSZSNRBSXOC-UHFFFAOYSA-N

337924-20-6

[(2-Fluorophenyl)methyl]({[(4-methoxyphenyl)methyl]sulfamoyl})amine (3 suppliers)

IUPAC Name: N-[(2-fluorophenyl)methylsulfamoyl]-1-(4-methoxyphenyl)methanamine | CAS Registry Number: 337924-22-8
Synonyms: N-(2-fluorobenzyl)-N'-(4-methoxybenzyl)sulfamide, [(2-fluorophenyl)methyl]({[(4-methoxyphenyl)methyl]sulfamoyl})amine, MLS001165297, CHEMBL1733561, KS-00002XSV, HMS2864G20, ZINC1387512, AKOS005075259, MCULE-3350295103, SMR000549735, 10L-006

Molecular Formula:	C₁₅H₁₇FN₂O₃S	Molecular Weight:	324.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: KQDSZRMZBVEXSS-UHFFFAOYSA-N

337924-22-8

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