3-[3-(Aminomethyl)phenyl]-1,3-diazaspiro[4.4]nonane-2,4-dione hydrochloride,3-[3-(Aminomethyl)phenyl]-1,3-oxazolidin-2-one Suppliers & Manufacturers

CHEMICAL products beginning with : 3

103451 to 103500 of 215925 results Page:

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PRODUCT NAME

CAS Registry Number

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]-2-{[(BENZYLOXY)CARBONYL]AMINO}PROPANOIC ACID,97+% (0 suppliers)

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]-2-thien-2-ylacrylic acid (1 supplier)

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)propyl]pyrrolidine (2 suppliers)

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 (3 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

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 (1 supplier)

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 (9 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 (0 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 (5 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

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