3-[3-(Benzyloxy)pyridin-2-yl]-1-[3-(trifluoromethyl)phenyl]urea,3-[3-(Benzyloxy)pyridin-2-yl]-1-cyclohexylurea Suppliers & Manufacturers

CHEMICAL products beginning with : 3

102201 to 102250 of 213820 results Page:

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PRODUCT NAME

CAS Registry Number

3-[3-(Benzyloxy)pyridin-2-yl]-1-[3-(trifluoromethyl)phenyl]urea (4 suppliers)

IUPAC Name: 1-(3-phenylmethoxypyridin-2-yl)-3-[3-(trifluoromethyl)phenyl]urea | CAS Registry Number: 877459-38-6
Synonyms: CHEMBL202414, 1-(3-TRIFLUOROMETHYLPHENYL)-3-(3-BENZYLOXY(2-PYRIDYL))UREA, 3-[3-(benzyloxy)pyridin-2-yl]-1-[3-(trifluoromethyl)phenyl]urea, N-[3-(benzyloxy)-2-pyridinyl]-N'-[3-(trifluoromethyl)phenyl]urea, AC1NN3AK, CTK7G8271, BDBM50181483, ZINC13234698, AKOS005109848, MCULE-6911642445, MS-7948, KS-000029C9, 1-(3-benzyloxy-2-pyridyl)-3-[3-(trifluoromethyl)phenyl]urea, 1-(3-benzyloxypyridin-2-yl)-3-(3-trifluoromethylphenyl)-urea, 1-(3-(benzyloxy)pyridin-2-yl)-3-(3-(trifluoromethyl)phenyl)urea, 1-(3-phenylmethoxypyridin-2-yl)-3-[3-(trifluoromethyl)phenyl]urea, Urea, N-[3-(trifluoromethyl)phenyl]-N'-[3-(phenylmethoxy)-2-pyridinyl]-

Molecular Formula:	C₂₀H₁₆F₃N₃O₂	Molecular Weight:	387.362 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ZGRJWEGBJGKHAP-UHFFFAOYSA-N

877459-38-6

3-[3-(Benzyloxy)pyridin-2-yl]-1-cyclohexylurea (2 suppliers)

IUPAC Name: 1-cyclohexyl-3-(3-phenylmethoxypyridin-2-yl)urea | CAS Registry Number: 1024353-45-4
Synonyms: 1-(CYCLOHEXYL)-3-(3-(PHENYLMETHOXY)(2-PYRIDYL))UREA, AC1NNWYF, 1-cyclohexyl-3-(3-phenylmethoxypyridin-2-yl)urea, CTK7G8273, MolPort-006-755-122, KS-00003NC9, ZINC13208444, AKOS016664346, MS-10405, 3-[3-(benzyloxy)pyridin-2-yl]-1-cyclohexylurea

Molecular Formula:	C₁₉H₂₃N₃O₂	Molecular Weight:	325.412 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QQOUNAWNQMNJLE-UHFFFAOYSA-N

1024353-45-4

3-[3-(Benzyloxy)pyridin-2-yl]-1-phenylurea (4 suppliers)

IUPAC Name: 1-phenyl-3-(3-phenylmethoxypyridin-2-yl)urea | CAS Registry Number: 877458-90-7
Synonyms: CHEMBL202880, 3-[3-(benzyloxy)pyridin-2-yl]-1-phenylurea, 1-PHENYL-3-(3-(PHENYLMETHOXY)(2-PYRIDYL))UREA, 1-(3-benzyloxy-pyridin-2-yl)-3-phenyl-urea, AC1MUB56, KS-000029KK, BDBM50181486, ZINC13680188, AKOS016664347, MS-8514, 1-(3-benzyloxy-2-pyridyl)-3-phenyl-urea, 1-phenyl-3-(3-phenylmethoxypyridin-2-yl)urea, Urea, N-(3-phenyl)-N'-[3-(phenylmethoxy)-2-pyridinyl]-

Molecular Formula:	C₁₉H₁₇N₃O₂	Molecular Weight:	319.364 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PFMMAQSZJDBKOE-UHFFFAOYSA-N

877458-90-7

3-[3-(Benzyloxy)thiophen-2-yl]-1-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino}urea (3 suppliers)

303147-90-2

3-[3-(Benzyloxy)thiophen-2-yl]-4-methyl-5-(methylsulfanyl)-4H-1,2,4-triazole (4 suppliers)

343375-91-7

3-[3-(BIS(2-FLUOROETHYL)AMINO)PHENYL]PROPANOIC ACID (4 suppliers)

IUPAC Name: 3-[3-[bis(2-fluoroethyl)amino]phenyl]propanoic acid | CAS Registry Number: 1148-78-3
Synonyms: NSC77491, NSC 77491, CID14376, BRN 2812522, LS-77155, m-(Bis(2-fluoroethyl)amino)hydrocinnamic acid, HYDROCINNAMIC ACID, m-(BIS(2-FLUOROETHYL)AMINO)-

Molecular Formula:	C₁₃H₁₇F₂NO₂	Molecular Weight:	257.276386 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PVCKFWPANVOENB-UHFFFAOYSA-N

1148-78-3

3-[3-(BOC-AMINO)PROPOXY]PROPANOIC ACID (2 suppliers)

1935337-56-6

3-[3-(Bromomethyl)-5-iodophenyl]-3-(trifluoromethyl)-3H-diazirine (1 supplier)

309250-32-6

3-[3-(bromomethyl)phenyl]-1-methoxy-1-methylurea (3 suppliers)

IUPAC Name: 3-[3-(bromomethyl)phenyl]-1-methoxy-1-methylurea | CAS Registry Number: 1188264-89-2
Synonyms: AKOS022177338, AK-38796, AJ-102470, 3-(3-(Bromomethyl)phenyl)-1-methoxy-1-methylurea

Molecular Formula:	C₁₀H₁₃BrN₂O₂	Molecular Weight:	273.126420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: APXYRWVTLOAYIC-UHFFFAOYSA-N

1188264-89-2

3-[3-(Bromomethyl)phenyl]-5-methyl-1,2,4-oxadiazole (12 suppliers)

IUPAC Name: 3-[3-(bromomethyl)phenyl]-5-methyl-1,2,4-oxadiazole | CAS Registry Number: 253273-90-4
Synonyms: 3-[3-(bromomethyl)phenyl]-5-methyl-1,2,4-oxadiazole, 3-(3-(bromomethyl)phenyl)-5-methyl-1,2,4-oxadiazole, AG-E-77315, 3-(5-Methyl-1,2,4-oxadiazol-3-yl)benzyl bromide, ZINC03880888, AC1OEOXJ, SureCN1301049, CTK4F5483, MolPort-000-143-127, ANW-47280, SBB101219, AKOS015900065, CC39108, RP06178, AK-34364, BR-34364, EN002317, KB-29153, FT-0691889, W4868

Molecular Formula:	C₁₀H₉BrN₂O	Molecular Weight:	253.095260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CERZNQPNTHWEAD-UHFFFAOYSA-N

253273-90-4

3-[3-(bromomethyl)phenyl]piperidine-2,6-dione (1 supplier)

2903421-71-4

3-[3-(bromomethyl)phenyl]propanenitrile (1 supplier)

1803745-24-5

3-[3-(bromomethyl)phenyl]thiophene (7 suppliers)

IUPAC Name: 3-[3-(bromomethyl)phenyl]thiophene | CAS Registry Number: 89929-85-1
Synonyms: 3-[3-(Bromomethyl)phenyl]thiophene, AGN-PC-00LO9R, SureCN4171349, 3-(3-Thienyl)benzylbromide, 3-(Thien-3-yl)benzyl bromide, CTK8F4887, SBB101235, ZINC12370363, AG-H-67577, CC48408, 1-(Bromomethyl)-3-(thien-3-yl)benzene, Thiophene, 3-[3-(bromomethyl)phenyl]-, KB-234445, I14-60907

Molecular Formula:	C₁₁H₉BrS	Molecular Weight:	253.158160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VCKUVGQHVFDLFU-UHFFFAOYSA-N

89929-85-1

3-[3-(BUTOXYCARBONYLAMINO)PHENOXY]-2-HYDROXY-PROPYL]-TERT-BUTYL-AZANI UM CHLORIDE (3 suppliers)

IUPAC Name: [3-[3-(butoxycarbonylamino)phenoxy]-2-hydroxypropyl]-tert-butylazanium chloride | CAS Registry Number: 79763-38-5
Synonyms: BL 435, CID54434, LS-49548, Carbamic acid, (3-(3-((1,1-dimethylethyl)amino)-2-hydroxypropoxy)phenyl)-, butyl ester, monohydrochloride

Molecular Formula:	C₁₈H₃₁ClN₂O₄	Molecular Weight:	374.902740 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: KYSSNYSPVMHADU-UHFFFAOYSA-N

79763-38-5

3-[3-(CARBAMOYLMETHYL)-2,4,6-TRIIODO-PHENYL]PROPANOIC ACID (3 suppliers)

IUPAC Name: 3-[3-(2-amino-2-oxoethyl)-2,4,6-triiodophenyl]propanoic acid | CAS Registry Number: 1456-51-5
Synonyms: BRN 2756187, CID15082, 3-Acetamido-2,4,6-triiodo-hydrocinnamic acid, LS-77123, Acido 3-acetilamino-2,4,6-triiodofenilpropionico, HYDROCINNAMIC ACID, 3-ACETAMIDO-2,4,6-TRIIODO-, Acido 3-acetilamino-2,4,6-triiodofenilpropionico [Italian]

Molecular Formula:	C₁₁H₁₀I₃NO₃	Molecular Weight:	584.915410 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WVKMPQHDQHWOKE-UHFFFAOYSA-N

1456-51-5

3-[3-(carbamoyloxymethyl)-6-methyl-4-oxo-6,7-dihydro-5h-indazol-1-yl]propyl Acetate (2 suppliers)

IUPAC Name: 3-[3-(carbamoyloxymethyl)-6-methyl-4-oxo-6,7-dihydro-5H-indazol-1-yl]propyl acetate | CAS Registry Number: 84102-13-6
Synonyms: NSC372322, AC1L7T0O, NSC-372322, 3-[3-(carbamoyloxymethyl)-6-methyl-4-oxo-6,7-dihydro-5H-indazol-1-yl]propyl acetate

Molecular Formula:	C₁₅H₂₁N₃O₅	Molecular Weight:	323.344340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: QWLSUFCYEAJLGU-UHFFFAOYSA-N

84102-13-6

3-[3-(carboxymethyl)phenyl]-5-fluorobenzoic acid (7 suppliers)

IUPAC Name: 3-[3-(carboxymethyl)phenyl]-5-fluorobenzoic acid | CAS Registry Number: 1393442-01-7
Synonyms: MolPort-023-277-783, ZINC95495645, AKOS026673172, AK196784, V2924

Molecular Formula:	C₁₅H₁₁FO₄	Molecular Weight:	274.247 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MURVNYNUMZZRLO-UHFFFAOYSA-N

1393442-01-7

3-[3-(Carboxymethyl)phenyl]benzoic acid (9 suppliers)

IUPAC Name: 3-[3-(carboxymethyl)phenyl]benzoic acid | CAS Registry Number: 1365272-23-6
Synonyms: ACMC-209c7n, AGN-PC-01XBL4, CTK8B0530, ANW-20097

Molecular Formula:	C₁₅H₁₂O₄	Molecular Weight:	256.253380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VRQGZJATEFPTFZ-UHFFFAOYSA-N

1365272-23-6

3-[3-(carboxymethyl)phenyl]propanoic acid (1 supplier)

IUPAC Name: 3-[3-(carboxymethyl)phenyl]propanoic acid | CAS Registry Number: 221071-01-8
Synonyms: Benzenepropanoic acid, 3-(carboxymethyl)-, SCHEMBL4407150

Molecular Formula:	C₁₁H₁₂O₄	Molecular Weight:	208.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FKIQWWHXWGMRID-UHFFFAOYSA-N

221071-01-8

3-[3-(CHLOROACETYL)-1H-INDOL-1-YL]PROPANENITRILE (1 supplier)

3-[3-(Chloromethyl)-1,2,4-oxadiazol-5-yl]-2-(methylthio)pyridine (5 suppliers)

IUPAC Name: 3-(chloromethyl)-5-(2-methylsulfanylpyridin-3-yl)-1,2,4-oxadiazole | CAS Registry Number: 252914-65-1
Synonyms: ZINC00165006, AC1MDWBU, SureCN2438752, CTK4F5390, SEW00482, SBB099499, AG-E-77051, KB-180166, I14-100637, 3-[3-(chloromethyl)(1,2,4-oxadiazol-5-yl)]-2-methylthiopyridine, 3-(chloromethyl)-5-(2-methylsulfanylpyridin-3-yl)-1,2,4-oxadiazole, 3-[3-(chloromethyl)-1,2,4-oxadiazol-5-yl]-2-(methylsulfanyl)pyridine, Pyridine,3-[3-(chloromethyl)-1,2,4-oxadiazol-5-yl]-2-(methylthio)-, 3-[3-(CHLOROMETHYL)-1,2,4-OXADIAZOL-5-YL]-2-(METHYLTHIO)PYRIDINE;BUTTPARK 97\\16-42

Molecular Formula:	C₉H₈ClN₃OS	Molecular Weight:	241.697320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: YDSPUOMNQKBJCB-UHFFFAOYSA-N

252914-65-1

3-[3-(Chloromethyl)-1,2,4-oxadiazol-5-yl]-5-methylpyridine (5 suppliers)

IUPAC Name: 3-(chloromethyl)-5-(5-methylpyridin-3-yl)-1,2,4-oxadiazole | CAS Registry Number: 660416-42-2
Synonyms: 3-[3-(chloromethyl)-1,2,4-oxadiazol-5-yl]-5-methylpyridine, SCHEMBL1543784, ZINC83892421, AKOS014901278, DB-128193

Molecular Formula:	C₉H₈ClN₃O	Molecular Weight:	209.630 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RTXFIZHCCUCXHN-UHFFFAOYSA-N

660416-42-2

3-[3-(Chloromethyl)-1,2,4-oxadiazol-5-yl]-N-(4-chlorophenyl)propanamide (3 suppliers)

IUPAC Name: 3-[3-(chloromethyl)-1,2,4-oxadiazol-5-yl]-N-(4-chlorophenyl)propanamide | CAS Registry Number: 945138-51-2
Synonyms: 3-[3-(chloromethyl)-1,2,4-oxadiazol-5-yl]-N-(4-chlorophenyl)propanamide, ZX-AN037813, BBL003362, MFCD09764597, STK803297, ZINC19816460, AKOS003233840, MCULE-3647343474, H5282

Molecular Formula:	C₁₂H₁₁Cl₂N₃O₂	Molecular Weight:	300.140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KUJSVWYLYYNQRB-UHFFFAOYSA-N

945138-51-2

3-[3-(Chloromethyl)-1,2,4-oxadiazol-5-yl]pyridine (0 suppliers)

3-[3-(CHLOROMETHYL)PHENOXY]-N,N-DIMETHYLPROPYLAMINE HCL (9 suppliers)

IUPAC Name: 3-[3-(chloromethyl)phenoxy]-N,N-dimethylpropan-1-amine;hydrochloride | CAS Registry Number: 926921-62-2
Synonyms: 3-[3-(Dimethylamino)propoxy]benzyl chloride hydrochloride, MolPort-000-143-834, SBB102773, CC59474, KB-88176, {3-[3-(chloromethyl)phenoxy]propyl}dimethylamine, chloride, {3-[3-(chloromethyl)phenoxy]propyl}dimethylamine hydrochloride, 3-[3-(Chloromethyl)phenoxy]-N,N-dimethylpropylamine hydrochloride

Molecular Formula:	C₁₂H₁₉Cl₂NO	Molecular Weight:	264.191360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MCRYCZSEVCPYAW-UHFFFAOYSA-N

926921-62-2

3-[3-(CHLOROMETHYL)PHENYL]-1,2,4-OXADIAZOLE (2 suppliers)

IUPAC Name: 3-[3-(chloromethyl)phenyl]-1,2,4-oxadiazole | CAS Registry Number: 2279122-12-0
Synonyms: 3-[3-(Chloromethyl)phenyl]-1,2,4-oxadiazole, ALBB-032157, MFCD31693777, AKOS037629335, LS-11850

Molecular Formula:	C₉H₇ClN₂O	Molecular Weight:	194.620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VTBJYWJYVWCADA-UHFFFAOYSA-N

2279122-12-0

3-[3-(chloromethyl)phenyl]-1-Methyl-1H-Pyrazole (7 suppliers)

IUPAC Name: 3-[3-(chloromethyl)phenyl]-1-methylpyrazole | CAS Registry Number: 912569-61-0
Synonyms: 3-[3-(Chloromethyl)phenyl]-1-methyl-1H-pyrazole, 3-[3-(chloromethyl)phenyl]-1-methylpyrazole, CTK5G9134, MolPort-000-143-884, SBB093767, ZINC12370662, AG-H-74338, CC60624, 3-(1-Methylpyrazol-3-yl)benzyl chloride, KB-88041, I01-21373

Molecular Formula:	C₁₁H₁₁ClN₂	Molecular Weight:	206.671440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XEIKNZPKJWESHW-UHFFFAOYSA-N

912569-61-0

3-[3-(CHLOROMETHYL)PHENYL]-5-METHYL-1,2,4-OXADIAZOLE (2 suppliers)

IUPAC Name: 3-[3-(chloromethyl)phenyl]-5-methyl-1,2,4-oxadiazole | CAS Registry Number: 2279121-96-7
Synonyms: 3-[3-(Chloromethyl)phenyl]-5-methyl-1,2,4-oxadiazole, ALBB-032158, MFCD31693778, AKOS037629336, LS-11851

Molecular Formula:	C₁₀H₉ClN₂O	Molecular Weight:	208.640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MQSBBGKBNDVGPV-UHFFFAOYSA-N

2279121-96-7

3-[3-(chloromethyl)phenyl]propanal (1 supplier)

1803878-95-6

3-[3-(Chloromethyloxy)propyl]-5,5-dimethylhydantoin (2 suppliers)

IUPAC Name: 3-[3-(chloromethoxy)propyl]-5,5-dimethylimidazolidine-2,4-dione | CAS Registry Number: 63765-96-8
Synonyms: 3-(3-Chloromethoxypropyl)-5,5-dimethylhydantoin, HYDANTOIN, 3-(3-CHLOROMETHOXYPROPYL)-5,5-DIMETHYL-, AGN-PC-0JKU3Y, AC1L2CE7, CTK8J7653, 3-[3- propyl]-5,5-dimethylhydantoin, LS-76038, 3-[3-(chloromethoxy)propyl]-5,5-dimethylimidazolidine-2,4-dione

Molecular Formula:	C₉H₁₅ClN₂O₃	Molecular Weight:	234.680000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CSSHCBTXUKLVBH-UHFFFAOYSA-N

63765-96-8

3-[3-(Chlorosulfonyl)-4,5-dimethoxyphenyl]prop-2-enoic acid (2 suppliers)

IUPAC Name: (E)-3-(3-chlorosulfonyl-4,5-dimethoxyphenyl)prop-2-enoic acid | CAS Registry Number: 554407-82-8
Synonyms: EN300-05375, 3-[3-(CHLOROSULFONYL)-4,5-DIMETHOXYPHENYL]PROP-2-ENOIC ACID, SBB078626, AKOS000122244, ZINC100324472, (2E)-3-[3-(chlorosulfonyl)-4,5-dimethoxyphenyl]prop-2-enoic acid

Molecular Formula:	C₁₁H₁₁ClO₆S	Molecular Weight:	306.720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: LOXBKCQTRNJTRH-ONEGZZNKSA-N

554407-82-8

3-[3-(Chlorosulfonyl)-4-methoxyphenyl]prop-2-enoic acid (4 suppliers)

IUPAC Name: (E)-3-(3-chlorosulfonyl-4-methoxyphenyl)prop-2-enoic acid | CAS Registry Number: 610258-89-4
Synonyms: EN300-10280, 3-[3-(chlorosulfonyl)-4-methoxyphenyl]prop-2-enoic acid, AKOS008967693, ZINC100287973, NE33647, (2e)-3-[3-(chlorosulfonyl)-4-methoxyphenyl]acrylic acid, AldrichCPR

Molecular Formula:	C₁₀H₉ClO₅S	Molecular Weight:	276.690 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KJKNRKFUULYNRF-HWKANZROSA-N

610258-89-4

3-[3-(cholamidopropyl)dimethylammonio]propanesulfonate (0 suppliers)

5621-03-3

3-[3-(CYCLOHEXYLMETHYL)-3H-IMIDAZO[4,5-B]PYRIDIN-2- YL]PROPANOIC ACID (1 supplier)

3-[3-(Cyclohexyloxy)phenyl]prop-2-enoic acid (4 suppliers)

IUPAC Name: 3-(3-cyclohexyloxyphenyl)prop-2-enoic acid | CAS Registry Number: 1087799-13-0
Synonyms: 3-[3-(cyclohexyloxy)phenyl]prop-2-enoic acid, AKOS016905733, MCULE-4077827006, Z234897155

Molecular Formula:	C₁₅H₁₈O₃	Molecular Weight:	246.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RMEREZBDPISWSI-UHFFFAOYSA-N

1087799-13-0

3-[3-(cyclopentyloxy)-4-Methoxyphenyl]acrylic Acid (8 suppliers)

IUPAC Name: 3-(3-cyclopentyloxy-4-methoxyphenyl)prop-2-enoic acid | CAS Registry Number: 145743-83-5
Synonyms: 3-[3-(cyclopentyloxy)-4-methoxyphenyl]acrylic acid, 2-Propenoic acid,3-[3-(cyclopentyloxy)-4-methoxyphenyl]-, 2-Propenoic acid, 3-[3-(cyclopentyloxy)-4-methoxyphenyl]-, (2E)-, 133332-31-7, ACMC-20muw6, AC1MDS5N, ACMC-1C0TH, SureCN7301103, CTK0C0406, CTK4C4683, AG-D-89778, KB-180167, 3-(3-cyclopentyloxy-4-methoxyphenyl)prop-2-enoic acid, RARECHEM AL BK 0458;3-[3-(CYCLOPENTYLOXY)-4-METHOXYPHENYL]ACRYLIC ACID

Molecular Formula:	C₁₅H₁₈O₄	Molecular Weight:	262.301020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MXGUFYRGSYPSIJ-UHFFFAOYSA-N

145743-83-5

3-[3-(Cyclopentyloxy)phenyl]prop-2-enoic acid (4 suppliers)

IUPAC Name: 3-(3-cyclopentyloxyphenyl)prop-2-enoic acid | CAS Registry Number: 1158107-24-4
Synonyms: AKOS016905732, MCULE-9732905063

Molecular Formula:	C₁₄H₁₆O₃	Molecular Weight:	232.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VZDDTJLSVUYUKZ-UHFFFAOYSA-N

1158107-24-4

3-[3-(Cyclopentyloxy)phenyl]propanoic acid (5 suppliers)

IUPAC Name: 3-(3-cyclopentyloxyphenyl)propanoic acid | CAS Registry Number: 1169847-99-7
Synonyms: 3-[3-(cyclopentyloxy)phenyl]propanoic acid, AC1Q7587, ZINC36155130, AKOS022271977, MCULE-6911961050, NE19586, EN300-66181, Z1259161669

Molecular Formula:	C₁₄H₁₈O₃	Molecular Weight:	234.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VPDJVLCDSCICAX-UHFFFAOYSA-N

1169847-99-7

3-[3-(CYCLOPROPYLAMINOCARBONYL)PHENYL]-2-HYDROXYPYRIDINE (1 supplier)

IUPAC Name: N-cyclopropyl-3-(2-oxo-1H-pyridin-3-yl)benzamide | CAS Registry Number: 1261982-25-5

Molecular Formula:	C₁₅H₁₄N₂O₂	Molecular Weight:	254.283860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OUHCJJYTJDRDIC-UHFFFAOYSA-N

1261982-25-5

3-[3-(cyclopropylcarbamoyl)phenyl]-2-methoxybenzoic Acid (1 supplier)

IUPAC Name: 3-[3-(cyclopropylcarbamoyl)phenyl]-2-methoxybenzoic acid | CAS Registry Number: 1261914-67-3
Synonyms: 3-[3-(CYCLOPROPYLAMINOCARBONYL)PHENYL]-2-METHOXYBENZOIC ACID, AGN-PC-09O1QL, MolPort-015-155-490, K-2482, 3-[3-(cyclopropylcarbamoyl)phenyl]-2-methoxybenzoic acid

Molecular Formula:	C₁₈H₁₇NO₄	Molecular Weight:	311.331880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ACWKBZZFYUGIBF-UHFFFAOYSA-N

1261914-67-3

3-[3-(cyclopropylcarbamoyl)phenyl]-2-methylbenzoic Acid (1 supplier)

IUPAC Name: 3-[3-(cyclopropylcarbamoyl)phenyl]-2-methylbenzoic acid | CAS Registry Number: 1261914-54-8
Synonyms: 3-[3-(CYCLOPROPYLAMINOCARBONYL)PHENYL]-2-METHYLBENZOIC ACID, AGN-PC-09O1Q6, MolPort-015-155-475, K-2478, 3-[3-(cyclopropylcarbamoyl)phenyl]-2-methylbenzoic acid

Molecular Formula:	C₁₈H₁₇NO₃	Molecular Weight:	295.332480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PWBXYYUAHPEZQQ-UHFFFAOYSA-N

1261914-54-8

3-[3-(cyclopropylcarbamoyl)phenyl]-4-fluorobenzoic Acid (1 supplier)

IUPAC Name: 3-[3-(cyclopropylcarbamoyl)phenyl]-4-fluorobenzoic acid | CAS Registry Number: 1261987-96-5
Synonyms: AGN-PC-09O1QE, MolPort-015-155-483, 3-[3-(cyclopropylcarbamoyl)phenyl]-4-fluorobenzoic acid, 3-[3-(CYCLOPROPYLAMINOCARBONYL)PHENYL]-4-FLUOROBENZOIC ACID

Molecular Formula:	C₁₇H₁₄FNO₃	Molecular Weight:	299.296363 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PYLNTXMCGDKZNX-UHFFFAOYSA-N

1261987-96-5

3-[3-(cyclopropylcarbamoyl)phenyl]-5-(trifluoromethyl)benzoic Acid (1 supplier)

IUPAC Name: 3-[3-(cyclopropylcarbamoyl)phenyl]-5-(trifluoromethyl)benzoic acid | CAS Registry Number: 1262010-09-2
Synonyms: AGN-PC-09O1QY, MolPort-015-155-503, 3-[3-(cyclopropylcarbamoyl)phenyl]-5-(trifluoromethyl)benzoic acid, 3-[3-(CYCLOPROPYLAMINOCARBONYL)PHENYL]-5-TRIFLUOROMETHYLBENZOIC ACID

Molecular Formula:	C₁₈H₁₄F₃NO₃	Molecular Weight:	349.303870 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: JGPULUWNMRLFBE-UHFFFAOYSA-N

1262010-09-2

3-[3-(cyclopropylcarbamoyl)phenyl]-5-fluorobenzoic Acid (1 supplier)

IUPAC Name: 3-[3-(cyclopropylcarbamoyl)phenyl]-5-fluorobenzoic acid | CAS Registry Number: 1261936-96-2
Synonyms: AGN-PC-09O1QI, MolPort-015-155-487, 3-[3-(cyclopropylcarbamoyl)phenyl]-5-fluorobenzoic acid, 3-[3-(CYCLOPROPYLAMINOCARBONYL)PHENYL]-5-FLUOROBENZOIC ACID

Molecular Formula:	C₁₇H₁₄FNO₃	Molecular Weight:	299.296363 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JESRTZOKSOJQHU-UHFFFAOYSA-N

1261936-96-2

3-[3-(cyclopropylcarbamoyl)phenyl]-5-hydroxybenzoic Acid (1 supplier)

IUPAC Name: 3-[3-(cyclopropylcarbamoyl)phenyl]-5-hydroxybenzoic acid | CAS Registry Number: 1261936-71-3
Synonyms: AGN-PC-09O1QA, MolPort-015-155-479, 3-[3-(cyclopropylcarbamoyl)phenyl]-5-hydroxybenzoic acid, 3-[3-(CYCLOPROPYLAMINOCARBONYL)PHENYL]-5-HYDROXYBENZOIC ACID

Molecular Formula:	C₁₇H₁₅NO₄	Molecular Weight:	297.305300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: QCUOCEQLKAHMOY-UHFFFAOYSA-N

1261936-71-3

3-[3-(cyclopropylcarbamoyl)phenyl]-5-methoxybenzoic Acid (1 supplier)

IUPAC Name: 3-[3-(cyclopropylcarbamoyl)phenyl]-5-methoxybenzoic acid | CAS Registry Number: 1261937-20-5
Synonyms: 3-[3-(CYCLOPROPYLAMINOCARBONYL)PHENYL]-5-METHOXYBENZOIC ACID, AGN-PC-09O1QN, MolPort-015-155-492, K-2839, 3-[3-(cyclopropylcarbamoyl)phenyl]-5-methoxybenzoic acid

Molecular Formula:	C₁₈H₁₇NO₄	Molecular Weight:	311.331880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HHODBUCROPLFCS-UHFFFAOYSA-N

1261937-20-5

3-[3-(cyclopropylcarbamoyl)phenyl]-5-nitrobenzoic Acid (1 supplier)

IUPAC Name: 3-[3-(cyclopropylcarbamoyl)phenyl]-5-nitrobenzoic acid | CAS Registry Number: 1261914-85-5
Synonyms: AGN-PC-09O1QW, MolPort-020-395-300, 3-[3-(cyclopropylcarbamoyl)phenyl]-5-nitrobenzoic acid, 3-[3-(CYCLOPROPYLAMINOCARBONYL)PHENYL]-5-NITROBENZOIC ACID

Molecular Formula:	C₁₇H₁₄N₂O₅	Molecular Weight:	326.303460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NASADCATYGLHCZ-UHFFFAOYSA-N

1261914-85-5

3-[3-(cyclopropylcarbamoyl)phenyl]benzoic Acid (1 supplier)

IUPAC Name: 3-[3-(cyclopropylcarbamoyl)phenyl]benzoic acid | CAS Registry Number: 1261915-52-9
Synonyms: AGN-PC-09Q0HD, MolPort-015-145-362, 3-[3-(cyclopropylcarbamoyl)phenyl]benzoic acid, 3-[3-(CYCLOPROPYLAMINOCARBONYL)PHENYL]BENZOIC ACID

Molecular Formula:	C₁₇H₁₅NO₃	Molecular Weight:	281.305900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KGZHEKIBGNKLAM-UHFFFAOYSA-N

1261915-52-9

3-[3-(cyclopropylcarbamoyl)phenyl]pyridine-4-carboxylic Acid (2 suppliers)

IUPAC Name: 3-[3-(cyclopropylcarbamoyl)phenyl]pyridine-4-carboxylic acid | CAS Registry Number: 1261888-65-6
Synonyms: AGN-PC-09Q49N, MolPort-015-151-481, 3-[3-(CYCLOPROPYLAMINOCARBONYL)PHENYL]ISONICOTINIC ACID, 3-[3-(cyclopropylcarbamoyl)phenyl]pyridine-4-carboxylic acid

Molecular Formula:	C₁₆H₁₄N₂O₃	Molecular Weight:	282.293960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RUPUHUGJZBFACV-UHFFFAOYSA-N

1261888-65-6

3-[3-(dibutylamino)propyl-(3-methylsulfonyloxypropyl)amino]propyl Methanesulfonate (2 suppliers)

IUPAC Name: 3-[3-(dibutylamino)propyl-(3-methylsulfonyloxypropyl)amino]propyl methanesulfonate | CAS Registry Number: 58045-20-8
Synonyms: NSC183763, AC1L6ZRR, NSC-183763, 1-Propanol,3'-[[3-(dibutylamino)propyl]imino]bis-, dimethanesulfonate (ester), 3-[3-(dibutylamino)propyl-(3-methylsulfonyloxypropyl)amino]propyl methanesulfonate

Molecular Formula:	C₁₉H₄₂N₂O₆S₂	Molecular Weight:	458.676580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: JWGORLVGZLHBHP-UHFFFAOYSA-N

58045-20-8

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