3-[3-(5-Methylfuran-2-yl)-1-phenyl-1H-pyrazol-4-yl]prop-2-enoic acid,3-[3-(5-nitro-2-furyl)prop-2-enylidene]-1,5-dioxaspiro[5.5]undecane-2,4-dione Suppliers & Manufacturers

CHEMICAL products beginning with : 3

90701 to 90750 of 203708 results Page:

1800 1801 1802 1803 1804 1805 1806 1807 1808 1809 1810 1811 1812 1813 1814 [1815] 1816 1817 1818 1819 1820

PRODUCT NAME

CAS Registry Number

3-[3-(5-Methylfuran-2-yl)-1-phenyl-1H-pyrazol-4-yl]prop-2-enoic acid (2 suppliers)

IUPAC Name: (E)-3-[3-(5-methylfuran-2-yl)-1-phenylpyrazol-4-yl]prop-2-enoic acid | CAS Registry Number: 371773-81-8
Synonyms: MLS000774474, SMR000371756, 3-[3-(5-methylfuran-2-yl)-1-phenyl-1H-pyrazol-4-yl]prop-2-enoic acid, EN300-16875, cid_876610, CHEMBL1562523, BDBM54753, CHEBI:105691, HMS1398D12, HMS2698D07, ZINC445276, (E)-3-[3-(5-methylfuran-2-yl)-1-phenylpyrazol-4-yl]prop-2-enoic acid, AKOS001011729, NE38446, SR-01000222325, SR-01000222325-1, (E)-3-[3-(5-methyl-2-furyl)-1-phenyl-pyrazol-4-yl]acrylic acid, (E)-3-[3-(5-methyl-2-furanyl)-1-phenyl-4-pyrazolyl]-2-propenoic acid, (E)-3-[3-(5-methylfuran-2-yl)-1-phenyl-pyrazol-4-yl]prop-2-enoic acid, (2E)-3-[3-(5-methylfuran-2-yl)-1-phenyl-1H-pyrazol-4-yl]prop-2-enoic acid

Molecular Formula:	C₁₇H₁₄N₂O₃	Molecular Weight:	294.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AIFVXBUWNSFCAJ-CSKARUKUSA-N

371773-81-8

3-[3-(5-nitro-2-furyl)prop-2-enylidene]-1,5-dioxaspiro[5.5]undecane-2,4-dione (0 suppliers)

IUPAC Name: 3-[(E)-3-(5-nitrofuran-2-yl)prop-2-enylidene]-1,5-dioxaspiro[5.5]undecane-2,4-dione | CAS Registry Number: 62391-08-6
Synonyms: NSC297099, AC1O0Y05, ZINC1868642, NSC-297099, 9-[(E)-3-(5-nitrofuran-2-yl)prop-2-enylidene]-7,11-dioxaspiro[5.5]undecane-8,10-dione

Molecular Formula:	C₁₆H₁₅NO₇	Molecular Weight:	333.292800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: HUQCLXMQHLVRSI-SNAWJCMRSA-N

62391-08-6

3-[3-(6-carboxy-2,4-dioxo-1h-pyrimidin-3-yl)propyl]-2,4-dioxo-1h-pyrimidine-6-carboxylic Acid (0 suppliers)

IUPAC Name: 3-[3-(6-carboxy-2,4-dioxo-1H-pyrimidin-3-yl)propyl]-2,4-dioxo-1H-pyrimidine-6-carboxylic acid | CAS Registry Number: 56875-79-7
Synonyms: NSC241009, AC1L7RYP, NSC-241009, 3-[3-(6-carboxy-2,4-dioxo-1H-pyrimidin-3-yl)propyl]-2,4-dioxo-1H-pyrimidine-6-carboxylic acid

Molecular Formula:	C₁₃H₁₂N₄O₈	Molecular Weight:	352.256380 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: OXIFBPNLLIVCCP-UHFFFAOYSA-N

56875-79-7

3-[3-(6-methyl-3-pyridinyl)-1,2,4-oxadiazol-5-yl]benzonitrile (0 suppliers)

IUPAC Name: 3-[3-(6-methylpyridin-3-yl)-1,2,4-oxadiazol-5-yl]benzonitrile | CAS Registry Number: 1033724-01-4
Synonyms: SCHEMBL1422802, ZINC116134050, Benzonitrile, 3-[3-(6-methyl-3-pyridinyl)-1,2,4-oxadiazol-5-yl]-

Molecular Formula:	C₁₅H₁₀N₄O	Molecular Weight:	262.272 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: UFKLZRHQJHAURL-UHFFFAOYSA-N

1033724-01-4

3-[3-(6-methylheptoxy)propylamino]propanoic Acid (0 suppliers)

IUPAC Name: 3-[3-(6-methylheptoxy)propylamino]propanoic acid | CAS Registry Number: 81611-35-0
Synonyms: N-(3-(Isooctyloxy)propyl)-beta-alanine, AC1MJ5NA, LP007910, beta-Alanine, N-(3-(isooctyloxy)propyl)-, .beta.-Alanine, N-[3-(isooctyloxy)propyl]-, N-[3-(6-Methylheptyloxy)propyl]-beta-alanine, 3-[3-(6-methylheptoxy)propylamino]propanoic acid, 3-({3-[(6-METHYLHEPTYL)OXY]PROPYL}AMINO)PROPANOIC ACID

Molecular Formula:	C₁₄H₂₉NO₃	Molecular Weight:	259.384960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DUBYGOJNAKZDEH-UHFFFAOYSA-N

81611-35-0

3-[3-(9H-carbazol-9-yl)phenyl]furo[2,3-b:5,4-b']dipyridine (1 supplier)

1443793-91-6

3-[3-(ALLYLOXY)-2-HYDROXYPROPOXY]PENTANE-2,4-DIONE (3 suppliers)

IUPAC Name: 3-(2-hydroxy-3-prop-2-enoxypropoxy)pentane-2,4-dione | CAS Registry Number: 97043-69-1
Synonyms: EINECS 306-318-9, CID3024728, 3-(3-(Allyloxy)-2-hydroxypropoxy)pentane-2,4-dione

Molecular Formula:	C₁₁H₁₈O₅	Molecular Weight:	230.257620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GVAGLAABBPHREE-UHFFFAOYSA-N

97043-69-1

3-[3-(ALLYLOXY)HYDROXYPROPOXY]PROPANE-1,2-DIOL (3 suppliers)

IUPAC Name: 3-(3-hydroxy-3-prop-2-enoxypropoxy)propane-1,2-diol | CAS Registry Number: 93982-41-3
Synonyms: EINECS 301-230-7, 3-(3-(Allyloxy)hydroxypropoxy)propane-1,2-diol

Molecular Formula:	C₉H₁₈O₅	Molecular Weight:	206.236220 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: WZNPFTFNSFSTNM-UHFFFAOYSA-N

93982-41-3

3-[3-(allyloxy)propoxy]-1-propene (0 suppliers)

IUPAC Name: 1,3-bis(prop-2-enoxy)propane | CAS Registry Number: 28485-79-2
Synonyms: 1,3-diallyloxypropane, 1,3- diallyloxypropane, 1,3-propanedioldiallylether, bis (allyloxymethyl) methane, AGN-PC-0032CE, SCHEMBL826294, 1,3-propanediol diallyl ether, propane-1,3-diol diallyl ether, 1-Propene, 3,3'-[1,3-propanediylbis(oxy)]bis-

Molecular Formula:	C₉H₁₆O₂	Molecular Weight:	156.222140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PQHUWNDUWZWTNI-UHFFFAOYSA-N

28485-79-2

3-[3-(Aminomethyl)oxan-3-yl]azetidin-3-ol (2 suppliers)

IUPAC Name: 3-[3-(aminomethyl)oxan-3-yl]azetidin-3-ol | CAS Registry Number: 1700084-27-0
Synonyms: 3-[3-(AMINOMETHYL)OXAN-3-YL]AZETIDIN-3-OL

Molecular Formula:	C₉H₁₈N₂O₂	Molecular Weight:	186.250 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: GXKITLHCJAXVBJ-UHFFFAOYSA-N

1700084-27-0

3-[3-(Aminomethyl)oxolan-3-yl]azetidin-3-ol (1 supplier)

IUPAC Name: 3-[3-(aminomethyl)oxolan-3-yl]azetidin-3-ol | CAS Registry Number: 1537148-79-0
Synonyms: 3-[3-(aminomethyl)oxolan-3-yl]azetidin-3-ol, AKOS017677107

Molecular Formula:	C₈H₁₆N₂O₂	Molecular Weight:	172.220 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: VRHPMWATKMRBNB-UHFFFAOYSA-N

1537148-79-0

3-[3-(Aminomethyl)oxolan-3-yl]oxolan-3-ol (2 suppliers)

IUPAC Name: 3-[3-(aminomethyl)oxolan-3-yl]oxolan-3-ol | CAS Registry Number: 1527953-19-0
Synonyms: 3-[3-(aminomethyl)oxolan-3-yl]oxolan-3-ol, AKOS017686162

Molecular Formula:	C₉H₁₇NO₃	Molecular Weight:	187.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UZQIJRXRQUGXLT-UHFFFAOYSA-N

1527953-19-0

3-[3-(Aminomethyl)oxolan-3-yl]pyrrolidin-3-ol (1 supplier)

IUPAC Name: 3-[3-(aminomethyl)oxolan-3-yl]pyrrolidin-3-ol | CAS Registry Number: 1511840-86-0
Synonyms: 3-[3-(aminomethyl)oxolan-3-yl]pyrrolidin-3-ol, AKOS017685884

Molecular Formula:	C₉H₁₈N₂O₂	Molecular Weight:	186.250 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: BAOHQAXOBALIMT-UHFFFAOYSA-N

1511840-86-0

3-[3-(Aminomethyl)phenyl]-1,3-diazaspiro[4.4]nonane-2,4-dione (2 suppliers)

IUPAC Name: 3-[3-(aminomethyl)phenyl]-1,3-diazaspiro[4.4]nonane-2,4-dione | CAS Registry Number: 1500989-59-2
Synonyms: ZINC75662219, AKOS019145433, EN300-215629

Molecular Formula:	C₁₄H₁₇N₃O₂	Molecular Weight:	259.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UOUYBVGEQIDDMW-UHFFFAOYSA-N

1500989-59-2

3-[3-(Aminomethyl)phenyl]-1,3-diazaspiro[4.4]nonane-2,4-dione hydrochloride (3 suppliers)

IUPAC Name: 3-[3-(aminomethyl)phenyl]-1,3-diazaspiro[4.4]nonane-2,4-dione;hydrochloride | CAS Registry Number: 1803588-89-7
Synonyms: 3-[3-(aminomethyl)phenyl]-1,3-diazaspiro[4.4]nonane-2,4-dione hydrochloride, Z2168499557

Molecular Formula:	C₁₄H₁₈ClN₃O₂	Molecular Weight:	295.760 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: HBBUDEOAVFJQCU-UHFFFAOYSA-N

1803588-89-7

3-[3-(Aminomethyl)phenyl]-1,3-oxazolidin-2-one (4 suppliers)

IUPAC Name: 3-[3-(aminomethyl)phenyl]-1,3-oxazolidin-2-one | CAS Registry Number: 952391-73-0
Synonyms: 3-[3-(aminomethyl)phenyl]-1,3-oxazolidin-2-one, SCHEMBL13853420, CTK7E5454, ZINC20213261, AKOS008110338, MCULE-2210420029, NE62143, EN300-43800, AB00998918-01, 3-[3-(aminomethyl)phenyl]-1,3-oxazolidin-2-one, AldrichCPR

Molecular Formula:	C₁₀H₁₂N₂O₂	Molecular Weight:	192.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CSHIRRDTCOQWTI-UHFFFAOYSA-N

952391-73-0

3-[3-(Aminomethyl)phenyl]-1-(pyridin-4-ylmethyl)urea (3 suppliers)

IUPAC Name: 1-[3-(aminomethyl)phenyl]-3-(pyridin-4-ylmethyl)urea | CAS Registry Number: 1094683-17-6
Synonyms: 3-[3-(aminomethyl)phenyl]-1-(pyridin-4-ylmethyl)urea, ZINC37010203, AKOS008121943, CCG-299326, MCULE-3595894470, NE25605, EN300-65765

Molecular Formula:	C₁₄H₁₆N₄O	Molecular Weight:	256.300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: CTHWLDCXKRLGRD-UHFFFAOYSA-N

1094683-17-6

3-[3-(Aminomethyl)phenyl]-1-phenylurea (3 suppliers)

IUPAC Name: 1-[3-(aminomethyl)phenyl]-3-phenylurea | CAS Registry Number: 926257-57-0
Synonyms: SCHEMBL17976484, ZINC21963179, AKOS000129591, IMED278166795, MCULE-1709727728, EN300-145168

Molecular Formula:	C₁₄H₁₅N₃O	Molecular Weight:	241.290 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: LRKMXKQTJKKMOQ-UHFFFAOYSA-N

926257-57-0

3-[3-(Aminomethyl)phenyl]-1-phenylurea hydrochloride (3 suppliers)

IUPAC Name: 1-[3-(aminomethyl)phenyl]-3-phenylurea;hydrochloride | CAS Registry Number: 1240529-29-6
Synonyms: 3-[3-(aminomethyl)phenyl]-1-phenylurea hydrochloride, MCULE-1940230357, NE48189, EN300-64466, Z1262327536

Molecular Formula:	C₁₄H₁₆ClN₃O	Molecular Weight:	277.750 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: OFWJKTCVDJQABG-UHFFFAOYSA-N

1240529-29-6

3-[3-(Aminomethyl)phenyl]-5-cyclopropyl-5-methylimidazolidine-2,4-dione (3 suppliers)

IUPAC Name: 3-[3-(aminomethyl)phenyl]-5-cyclopropyl-5-methylimidazolidine-2,4-dione | CAS Registry Number: 1542815-85-9
Synonyms: 3-[3-(aminomethyl)phenyl]-5-cyclopropyl-5-methylimidazolidine-2,4-dione, AKOS019145080

Molecular Formula:	C₁₄H₁₇N₃O₂	Molecular Weight:	259.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DQVVWNHMMCAUDD-UHFFFAOYSA-N

1542815-85-9

3-[3-(Aminomethyl)phenyl]benzoic acid (1 supplier)

IUPAC Name: 3-[3-(aminomethyl)phenyl]benzoic acid | CAS Registry Number: 1145680-57-4
Synonyms: SCHEMBL1252499, ZINC115668401, [1,1'-Biphenyl]-3-carboxylic acid, 3'-(aminomethyl)-

Molecular Formula:	C₁₄H₁₃NO₂	Molecular Weight:	227.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QWBBRIXJJGLUMO-UHFFFAOYSA-N

1145680-57-4

3-[3-(aminomethyl)phenyl]propanoic acid hydrochloride (4 suppliers)

IUPAC Name: 3-[3-(aminomethyl)phenyl]propanoic acid;hydrochloride | CAS Registry Number: 42287-96-7
Synonyms: MFCD30497690, 3-[3-(aminomethyl)phenyl]propanoic acid;hydrochloride, 3-[3-(Aminomethyl)phenyl]propionic acid hydrochloride

Molecular Formula:	C₁₀H₁₄ClNO₂	Molecular Weight:	215.670 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: YDFSHDNAZCWCFZ-UHFFFAOYSA-N

42287-96-7

3-[3-(AMINOMETHYL)PHENYL]PROPIONIC ACID MONOHYDRATE, 98% (2 suppliers)

IUPAC Name: 4-amino-3-phenylbutanoic acid;hydrate | CAS Registry Number: 55197-35-8
Synonyms: 3-[3-(Aminomethyl)phenyl]propionic acid monohydrate

Molecular Formula:	C₁₀H₁₅NO₃	Molecular Weight:	197.231000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: KUDICBPHZBXKOV-UHFFFAOYSA-N

55197-35-8

3-[3-(aminomethyl)piperidin-1-yl]-1lambda6-thiolane-1,1-dione (0 suppliers)

1251385-94-0

3-[3-(aminomethyl)piperidine-1-carbonyl]pyridin-2-ol (0 suppliers)

1283106-79-5

3-[3-(benzyloxy)-4-methoxyphenyl]propanoic acid (6 suppliers)

IUPAC Name: 3-(4-methoxy-3-phenylmethoxyphenyl)propanoic acid | CAS Registry Number: 36418-96-9
Synonyms: 3-(3-(benzyloxy)-4-methoxyphenyl)propanoic acid, SCHEMBL7822529, MolPort-006-371-202, STL361908, AKOS015958500, MCULE-2896238816, 3-(3-Benzyloxy-4-methoxyphenyl)propionic acid, F9995-0930

Molecular Formula:	C₁₇H₁₈O₄	Molecular Weight:	286.322420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SZORHBHYQVTEEP-UHFFFAOYSA-N

36418-96-9

3-[3-(benzyloxy)phenyl]-1,2-oxazol-5-amine (2 suppliers)

IUPAC Name: 3-(3-phenylmethoxyphenyl)-1,2-oxazol-5-amine | CAS Registry Number: 501902-18-7
Synonyms: 3-(3-phenylmethoxyphenyl)-1,2-oxazol-5-amine, ZINC03715890, AC1MXLEE, AGN-PC-0KZS04, MolPort-000-148-896, BBL021371, STK894083, AKOS005143701, MCULE-5917940527, 3-[3-(benzyloxy)phenyl]isoxazol-5-amine, SC-61465, 3-[3-(benzyloxy)phenyl]-isoxazole-5-amine, H8304, 3-(3-BENZYLOXY-PHENYL)-ISOXAZOL-5-YLAMINE

Molecular Formula:	C₁₆H₁₄N₂O₂	Molecular Weight:	266.294560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CWOIUXPZLMVVKZ-UHFFFAOYSA-N

501902-18-7

3-[3-(Benzyloxy)phenyl]-1H-pyrazole (2 suppliers)

IUPAC Name: 5-(3-phenylmethoxyphenyl)-1H-pyrazole | CAS Registry Number: 1803600-65-8
Synonyms: 3-[3-(benzyloxy)phenyl]-1H-pyrazole, ZINC98113841, AKOS033905298, Z2418194286

Molecular Formula:	C₁₆H₁₄N₂O	Molecular Weight:	250.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XAXRJHOZFRYHTK-UHFFFAOYSA-N

1803600-65-8

3-[3-(Benzyloxy)phenyl]-2-(thiophen-2-yl)prop-2-enoic acid (3 suppliers)

IUPAC Name: (E)-3-(3-phenylmethoxyphenyl)-2-thiophen-2-ylprop-2-enoic acid | CAS Registry Number: 852851-88-8
Synonyms: EN300-13112, 3-[3-(benzyloxy)phenyl]-2-(thiophen-2-yl)prop-2-enoic acid, ZINC4206190, NE45163

Molecular Formula:	C₂₀H₁₆O₃S	Molecular Weight:	336.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UFJARPROIBLYDR-AQTBWJFISA-N

852851-88-8

3-[3-(Benzyloxy)phenyl]-2-fluorobenzoic acid (5 suppliers)

IUPAC Name: 2-fluoro-3-(3-phenylmethoxyphenyl)benzoic acid | CAS Registry Number: 1381944-41-7
Synonyms: ACMC-209cfx, CTK8B0711, ANW-20395

Molecular Formula:	C₂₀H₁₅FO₃	Molecular Weight:	322.329703 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZWXCDLKKNAIJMT-UHFFFAOYSA-N

1381944-41-7

3-[3-(Benzyloxy)phenyl]-3-hydroxy-2,2-dimethylpropanoic acid (4 suppliers)

IUPAC Name: 3-hydroxy-2,2-dimethyl-3-(3-phenylmethoxyphenyl)propanoic acid | CAS Registry Number: 1423028-78-7
Synonyms: 3-[3-(benzyloxy)phenyl]-3-hydroxy-2,2-dimethylpropanoic acid, AKOS033384860, MCULE-2844911779, NE50509, Z1507502854

Molecular Formula:	C₁₈H₂₀O₄	Molecular Weight:	300.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KXIZDHAFHFEPOU-UHFFFAOYSA-N

1423028-78-7

3-[3-(BENZYLOXY)PHENYL]-3-PROPYLPYRROLIDINE (2 suppliers)

5469-79-4

3-[3-(Benzyloxy)phenyl]-5-methoxypyridine (5 suppliers)

IUPAC Name: 3-methoxy-5-(3-phenylmethoxyphenyl)pyridine | CAS Registry Number: 1373232-89-3
Synonyms: ACMC-209cbu, CTK8B0616, ANW-20248

Molecular Formula:	C₁₉H₁₇NO₂	Molecular Weight:	291.343780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IYCSNDFXYXIBGU-UHFFFAOYSA-N

1373232-89-3

3-[3-(BENZYLOXY)PHENYL]BENZONITRILE (7 suppliers)

IUPAC Name: 3-(3-phenylmethoxyphenyl)benzonitrile | CAS Registry Number: 893736-89-5
Synonyms: 3-[3-(Benzyloxy)phenyl]benzonitrile, 3'-(Benzyloxy)[1,1'-biphenyl]-3-carbonitrile, ACMC-209r0h, SureCN1171578, CTK8B2620, MolPort-000-927-351, ANW-39279, AKOS004116235, BB 0223338

Molecular Formula:	C₂₀H₁₅NO	Molecular Weight:	285.339200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CEAPVLJQBVTFMB-UHFFFAOYSA-N

893736-89-5

3-[3-(Benzyloxy)phenyl]phenylacetic acid (4 suppliers)

IUPAC Name: 2-[3-(3-phenylmethoxyphenyl)phenyl]acetic acid | CAS Registry Number: 1013405-79-2
Synonyms: ACMC-2097ux, SureCN3908596, CTK8A8993, ANW-14455, AKOS015893104, I04-2189

Molecular Formula:	C₂₁H₁₈O₃	Molecular Weight:	318.365820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JQQXZQKQAYXIHW-UHFFFAOYSA-N

1013405-79-2

3-[3-(Benzyloxy)phenyl]propanenitrile (2 suppliers)

IUPAC Name: 3-(3-phenylmethoxyphenyl)propanenitrile | CAS Registry Number: 1027082-48-9
Synonyms: 3-[3-(benzyloxy)phenyl]propanenitrile, ZINC38868697, NE54950, EN300-181053

Molecular Formula:	C₁₆H₁₅NO	Molecular Weight:	237.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LXZQPQJROUIRJF-UHFFFAOYSA-N

1027082-48-9

3-[3-(benzyloxy)phenyl]propanoic acid (10 suppliers)

IUPAC Name: 3-(3-phenylmethoxyphenyl)propanoic acid | CAS Registry Number: 57668-34-5
Synonyms: SureCN2772855, CTK1G7632, AKOS015958488, 3-(3-(benzyloxy)phenyl)propanoic acid, MCULE-8762797651, Benzenepropanoic acid, 3-(phenylmethoxy)-, F9995-0928

Molecular Formula:	C₁₆H₁₆O₃	Molecular Weight:	256.296440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HVXOYUOKPLHWNU-UHFFFAOYSA-N

57668-34-5

3-[3-(Benzyloxy)propoxy]-1-propanol (3 suppliers)

IUPAC Name: 3-(3-phenylmethoxypropoxy)propan-1-ol | CAS Registry Number: 367259-23-2

Molecular Formula:	C₁₃H₂₀O₃	Molecular Weight:	224.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DOUPLUVTKZLBJG-UHFFFAOYSA-N

367259-23-2

3-[3-(benzyloxy)propoxy]-2-bromobenzaldehyde (3 suppliers)

IUPAC Name: 2-bromo-3-(3-phenylmethoxypropoxy)benzaldehyde | CAS Registry Number: 1093644-28-0
Synonyms: 3-(3-benzyloxy-propoxy)-2-bromo-benzaldehyde, 3-(3-(benzyloxy)propoxy)-2-bromobenzaldehyde, SCHEMBL3446508, WS-01292, DB-098857, 2-bromo-3-(3-phenylmethoxypropoxy)benzaldehyde, E71574

Molecular Formula:	C₁₇H₁₇BrO₃	Molecular Weight:	349.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ACKWKYYUKPPHQC-UHFFFAOYSA-N

1093644-28-0

3-[3-(Benzyloxy)propoxy]azetidine (2 suppliers)

IUPAC Name: 3-(3-phenylmethoxypropoxy)azetidine | CAS Registry Number: 1876791-91-1

Molecular Formula:	C₁₃H₁₉NO₂	Molecular Weight:	221.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KMBPEPXUJHYRTQ-UHFFFAOYSA-N

1876791-91-1

3-[3-(Benzyloxy)pyridin-2-yl]-1-(3-cyanophenyl)urea (0 suppliers)

IUPAC Name: 1-(3-cyanophenyl)-3-(3-phenylmethoxypyridin-2-yl)urea | CAS Registry Number: 877458-93-0
Synonyms: CHEMBL201164, 3-[3-(benzyloxy)pyridin-2-yl]-1-(3-cyanophenyl)urea, 1-(3-CYANOPHENYL)-3-(3-(PHENYLMETHOXY)(2-PYRIDYL))UREA, AC1NONRS, CTK7C8553, KS-00003NCB, ZINC6898809, BDBM50181485, AKOS022168650, MS-10407, 1-(3-benzyloxy-2-pyridyl)-3-(3-cyanophenyl)urea, 1-(3-benzyloxy-pyridin-2-yl)-3-(3-cyano-phenyl)-urea, 1-(3-cyanophenyl)-3-(3-phenylmethoxypyridin-2-yl)urea, Urea, N-(3-cyanophenyl]-N'-[3-(phenylmethoxy)-2-pyridinyl]-

Molecular Formula:	C₂₀H₁₆N₄O₂	Molecular Weight:	344.374 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UGGPYOCOTMIGDI-UHFFFAOYSA-N

877458-93-0

3-[3-(Benzyloxy)pyridin-2-yl]-1-(3-phenoxyphenyl)urea (0 suppliers)

IUPAC Name: 1-(3-phenoxyphenyl)-3-(3-phenylmethoxypyridin-2-yl)urea | CAS Registry Number: 1023479-69-7
Synonyms: 1-(3-(PHENYLMETHOXY)(2-PYRIDYL))-3-(3-PHENOXYPHENYL)UREA, AC1N413X, CTK7G8272, 1-(3-phenoxyphenyl)-3-(3-phenylmethoxypyridin-2-yl)urea, MolPort-028-933-656, KS-00003NC7, ZINC6045556, AKOS022168647, MS-10401, 3-[3-(benzyloxy)pyridin-2-yl]-1-(3-phenoxyphenyl)urea

Molecular Formula:	C₂₅H₂₁N₃O₃	Molecular Weight:	411.461 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VOXCIVQPBMCBAL-UHFFFAOYSA-N

1023479-69-7

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

IUPAC Name: 4-chloro-~{N}-[(3-phenylmethoxypyridin-2-yl)carbamothioyl]benzamide | CAS Registry Number: 1024338-96-2
Synonyms: N-[3-(benzyloxy)-2-pyridinyl]-N'-(4-chlorobenzoyl)thiourea, AC1NG27R, CTK8A7328, MolPort-006-755-090, ZINC12935554, AKOS005109742, MCULE-2575003372, MS-7935, KS-000029C2, 3-[3-(benzyloxy)pyridin-2-yl]-1-(4-chlorobenzoyl)thiourea, 1-(4-CHLOROBENZOYL)-3-(3-(BENZYLOXY)(2-PYRIDYL))THIOUREA, 4-chloro-N-[(3-phenylmethoxypyridin-2-yl)carbamothioyl]benzamide

Molecular Formula:	C₂₀H₁₆ClN₃O₂S	Molecular Weight:	397.877 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JPLUKBBTTHMBEE-UHFFFAOYSA-N

1024338-96-2

3-[3-(Benzyloxy)pyridin-2-yl]-1-(4-nitrophenyl)urea (0 suppliers)

IUPAC Name: 1-(4-nitrophenyl)-3-(3-phenylmethoxypyridin-2-yl)urea | CAS Registry Number: 877458-91-8
Synonyms: 1-(4-NITROPHENYL)-3-(3-(PHENYLMETHOXY)(2-PYRIDYL))UREA, CHEMBL203193, 3-[3-(benzyloxy)pyridin-2-yl]-1-(4-nitrophenyl)urea, AC1N8XHV, CTK7G8267, ZINC5331681, BDBM50181474, AKOS022168649, KS-000027W5, MS-10403, 1-(3-benzyloxy-2-pyridyl)-3-(4-nitrophenyl)urea, 1-(3-(benzyloxy)pyridin-2-yl)-3-(4-nitrophenyl)urea, 1-(3-benzyloxy-pyridin-2-yl)-3-(4-nitro-phenyl)-urea, 1-(4-nitrophenyl)-3-(3-phenylmethoxypyridin-2-yl)urea, Urea, N-(4-nitrophenyl)-N'-[3-(phenylmethoxy)-2-pyridinyl]-

Molecular Formula:	C₁₉H₁₆N₄O₄	Molecular Weight:	364.361 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: LVGIASYHZSVGII-UHFFFAOYSA-N

877458-91-8

3-[3-(Benzyloxy)pyridin-2-yl]-1-[3-(trifluoromethyl)phenyl]urea (0 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 (0 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 (2 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 (3 suppliers)

343375-91-7

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

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