3-(3-Ethyl-1-phenyl-1H-1,2,4-triazol-5-yl)-propanoic acid,3-(3-Ethyl-1-phenyl-1H-1,2,4-triazol-5-yl)propanoic acid Suppliers & Manufacturers

CHEMICAL products beginning with : 3

58901 to 58950 of 213820 results Page:

1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172 1173 1174 1175 1176 1177 1178 [1179] 1180

PRODUCT NAME

CAS Registry Number

3-(3-Ethyl-1-phenyl-1H-1,2,4-triazol-5-yl)-propanoic acid (3 suppliers)

3-(3-Ethyl-1-phenyl-1H-1,2,4-triazol-5-yl)propanoic acid (6 suppliers)

IUPAC Name: 3-(5-ethyl-2-phenyl-1,2,4-triazol-3-yl)propanoic acid | CAS Registry Number: 1142209-71-9
Synonyms: 3-(3-ethyl-1-phenyl-1H-1,2,4-triazol-5-yl)propanoic acid, 3-(3-ETHYL-1-PHENYL-1H-1,2,4-TRIAZOL-5-YL)-PROPANOIC ACID, 3-(5-ethyl-2-phenyl-1,2,4-triazol-3-yl)propanoic acid, CTK6D2782, MolPort-006-068-779, ALBB-009600, ZX-AN008461, 9396AC, MFCD12028273, SBB050018, STK505929, ZINC34927225, AKOS005172266, AK210132, TR-061270, 1H-1,2,4-triazole-5-propanoic acid, 3-ethyl-1-phenyl-

Molecular Formula:	C₁₃H₁₅N₃O₂	Molecular Weight:	245.282 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SWCXTICVPLGHBY-UHFFFAOYSA-N

1142209-71-9

3-(3-Ethyl-1H-1,2,4-triazol-1-yl)piperidine (3 suppliers)

IUPAC Name: 3-(3-ethyl-1,2,4-triazol-1-yl)piperidine | CAS Registry Number: 1553964-80-9
Synonyms: AKOS023791659

Molecular Formula:	C₉H₁₆N₄	Molecular Weight:	180.255 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BLELCNABTZNROZ-UHFFFAOYSA-N

1553964-80-9

3-(3-ETHYL-1H-INDOL-2-YL)-5,6,7,8-TETRAHYDROISOQUINOLINE (2 suppliers)

IUPAC Name: N-methyl-N-(3-methylphenyl)acetamide | CAS Registry Number: 579-12-4
Synonyms: n-methyl-n-(3-methylphenyl)acetamide, NSC4020, AC1L59AQ, AC1Q5I4O, SureCN2531803, CTK1H4986, NSC-4020, AR-1K7690, AKOS012245361, AG-J-04407, Acetamide, N-methyl-N-(3-methylphenyl)-, m-Acetotoluidide, N-methyl- (6CI); NSC 4020

Molecular Formula:	C₁₀H₁₃NO	Molecular Weight:	163.216320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NIGYTXXVKAFPQP-UHFFFAOYSA-N

579-12-4

3-(3-ethyl-1h-pyrazol-4-yl)propanamide (1 supplier)

2098131-26-9

3-(3-ethyl-1h-pyrazol-4-yl)propanenitrile (1 supplier)

2098073-39-1

3-(3-ethyl-1h-pyrazol-4-yl)propanimidamide (1 supplier)

2097993-68-3

3-(3-Ethyl-1h-pyrazol-5-yl)piperidine (1 supplier)

IUPAC Name: 3-(5-ethyl-1H-pyrazol-3-yl)piperidine | CAS Registry Number: 1521849-26-2
Synonyms: 3-(3-ethyl-1H-pyrazol-5-yl)piperidine, AKOS023590748, CS-0296802

Molecular Formula:	C₁₀H₁₇N₃	Molecular Weight:	179.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DTPIANJCMUYPDJ-UHFFFAOYSA-N

1521849-26-2

3-(3-Ethyl-2-oxo-2,3-dihydro-1H-1,3-benzodiazol-1-yl)propanoic acid (4 suppliers)

IUPAC Name: 3-(3-ethyl-2-oxobenzimidazol-1-yl)propanoic acid | CAS Registry Number: 878259-17-7
Synonyms: 3-(3-ethyl-2-oxo-2,3-dihydro-1H-1,3-benzodiazol-1-yl)propanoic acid, 3-(3-ethyl-2-oxo-2,3-dihydro-1H-benzimidazol-1-yl)propanoic acid, CTK6E8889, ZINC8074976, AKOS008075129, MCULE-1160353891, NE50940, EN300-24209

Molecular Formula:	C₁₂H₁₄N₂O₃	Molecular Weight:	234.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZNRNMOMUNDLEMA-UHFFFAOYSA-N

878259-17-7

3-(3-ethyl-2-oxo-2,3-dihydro-1H-benzimidazol-1-yl)propanoic acid (1 supplier)

3-(3-Ethyl-2-oxo-2,3-dihydro-1H-imidazol-1-yl)benzoic acid (3 suppliers)

IUPAC Name: 3-(3-ethyl-2-oxoimidazol-1-yl)benzoic acid | CAS Registry Number: 1707563-06-1
Synonyms: 3-(3-Ethyl-2-oxo-2,3-dihydro-imidazol-1-yl)-benzoic acid, ZINC96516011, AKOS027457522

Molecular Formula:	C₁₂H₁₂N₂O₃	Molecular Weight:	232.239 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GEJOXLMPGCLSRI-UHFFFAOYSA-N

1707563-06-1

3-(3-ethyl-2-oxo-3-phenylindol-1-yl)propyl-dimethylazanium chloride (3 suppliers)

IUPAC Name: 3-(3-ethyl-2-oxo-3-phenylindol-1-yl)propyl-dimethylazanium;chloride | CAS Registry Number: 37126-55-9
Synonyms: 1,3-Dihydro-1-(3-(dimethylamino)propyl)-3-ethyl-3-phenyl-2H-indol-2-one hydrochloride, 2H-Indol-2-one, 1,3-dihydro-1-(3-(dimethylamino)propyl)-3-ethyl-3-phenyl-, monohydrochloride, AC1L1Y5B, LS-83821

Molecular Formula:	C₂₁H₂₇ClN₂O	Molecular Weight:	358.904880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XPHCYFLGLROFHF-UHFFFAOYSA-N

37126-55-9

3-(3-ethyl-3-phenyl-2h-indol-1-yl)propyl-dimethylazanium;(z)-4-hydroxy-4-oxobut-2-enoate (1 supplier)

IUPAC Name: 3-(3-ethyl-3-phenyl-2H-indol-1-yl)propyl-dimethylazanium;(Z)-4-hydroxy-4-oxobut-2-enoate | CAS Registry Number: 37126-70-8
Synonyms: 2,3-Dihydro-N,N-dimethyl-3-ethyl-3-phenyl-1H-indole-1-propylamine maleate, 1H-Indole-1-propylamine, 2,3-dihydro-N,N-dimethyl-3-ethyl-3-phenyl-, maleate (1:1), AC1O5HJZ, LS-83381, 3-(3-ethyl-3-phenyl-2H-indol-1-yl)propyl-dimethylazanium; (Z)-4-hydroxy-4-oxobut-2-enoate

Molecular Formula:	C₂₅H₃₂N₂O₄	Molecular Weight:	424.532580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: SMJYGGIHEVIBQU-BTJKTKAUSA-N

37126-70-8

3-(3-Ethyl-3H-imidazo[4,5-b]pyridin-2-yl)benzoic acid (3 suppliers)

IUPAC Name: 3-(3-ethylimidazo[4,5-b]pyridin-2-yl)benzoic acid | CAS Registry Number: 1243102-22-8
Synonyms: ALBB-020482, ZX-AN036147, MFCD15732395, ZINC45796152, AKOS004912511, benzoic acid, 3-(3-ethyl-3H-imidazo[4,5-b]pyridin-2-yl)-

Molecular Formula:	C₁₅H₁₃N₃O₂	Molecular Weight:	267.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IAAYJZCAVNAHAB-UHFFFAOYSA-N

1243102-22-8

3-(3-Ethyl-3h-imidazo[4,5-b]pyridin-2-yl)propanoic Acid (2 suppliers)

1344258-88-3

3-(3-Ethyl-4-hydroxypiperidin-1-yl)-3-oxopropanenitrile (1 supplier)

2092050-95-6

3-(3-Ethyl-4-hydroxypiperidin-1-yl)propanoic Acid (1 supplier)

2098132-15-9

3-(3-ETHYL-4-OXO-3,4-DIHYDRO-PHTHALAZIN-1-YL)-PROPANOIC ACID (10 suppliers)

IUPAC Name: 3-(3-ethyl-4-oxophthalazin-1-yl)propanoate | CAS Registry Number: 356790-59-5
Synonyms: ZINC00873882, CID6969856

Molecular Formula:	C₁₃H₁₃N₂O₃-	Molecular Weight:	245.253920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YPXWARXRBMZEJU-UHFFFAOYSA-M

356790-59-5

3-(3-Ethyl-4-oxo-3,4-dihydropyrido[2,3-d]pyrimidin-2-yl)propanoic acid (3 suppliers)

IUPAC Name: 3-(3-ethyl-4-oxopyrido[2,3-d]pyrimidin-2-yl)propanoic acid | CAS Registry Number: 1707394-38-4
Synonyms: ZINC96516315, AKOS027457378, 3-(3-Ethyl-4-oxo-3,4-dihydro-pyrido[2,3-d]pyrimidin-2-yl)-propionic acid

Molecular Formula:	C₁₂H₁₃N₃O₃	Molecular Weight:	247.254 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XWWHJXQMYCREHJ-UHFFFAOYSA-N

1707394-38-4

3-(3-ethyl-5-isopropyl-2,6-dioxo-1,2,3,6-tetrahydro-pyrimidin-4-yloxy)-5-methyl-benzonitrile (0 suppliers)

IUPAC Name: 3-(3-ethyl-2,6-dioxo-5-propan-2-ylpyrimidin-4-yl)oxy-5-methylbenzonitrile | CAS Registry Number: 1097628-90-4
Synonyms: 3-(3-Ethyl-5-isopropyl-2,6-dioxo-1,2,3,6-tetrahydro-pyrimidin-4-yloxy)-5-methyl-benzonitrile, SCHEMBL1484799, CHEMBL1080511, AUHYONHOZDSKGH-UHFFFAOYSA-N, ZINC49033314, 3-(3-ethyl-5-isopropyl-2,6-dioxo-pyrimidin-4-yl)oxy-5-methyl-benzonitrile

Molecular Formula:	C₁₇H₁₉N₃O₃	Molecular Weight:	313.357 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AUHYONHOZDSKGH-UHFFFAOYSA-N

1097628-90-4

3-(3-Ethyl-5-isopropyl-2,6-dioxo-1,2,3,6-tetrahydropyrimidine-4-carbonyl)-5-methylbenzonitrile (2 suppliers)

IUPAC Name: 3-(3-ethyl-2,6-dioxo-5-propan-2-ylpyrimidine-4-carbonyl)-5-methylbenzonitrile | CAS Registry Number: 1097628-00-6
Synonyms: Ainuovirine, 3-{[3-ethyl-5-(1-methylethyl)-2,6-dioxo-1,2,3,6-tetrahydropyrimidin-4-yl]carbonyl}-5-methylbenzonitrile, 3-(3-ethyl-5-isopropyl-2,6-dioxo-1,2,3,6-tetrahydropyrimidine-4-carbonyl)-5-methylbenzonitrile, SCHEMBL642371, CHEMBL1081658, SCHEMBL12752130, AYPIJAMXGVYYRQ-UHFFFAOYSA-N, KM-023, PD161861, TS-09387, HY-139158, CS-0181222, Q27462110, 3-(3-ethyl-2,6-dioxo-5-propan-2-ylpyrimidine-4-carbonyl)-5-methylbenzonitrile, 3-(3-ethyl-5-isopropyl-2,6-dioxo-pyrimidine-4-carbonyl)-5-methyl-benzonitrile, 3-(3-ethyl-5-isopropyl-2,6-dioxo-1,2,3,6-tetrahydro-pyrimidine-4-carbonyl)-5-methyl-benzonitrile, KRV

Molecular Formula:	C₁₈H₁₉N₃O₃	Molecular Weight:	325.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AYPIJAMXGVYYRQ-UHFFFAOYSA-N

1097628-00-6

3-(3-Ethyl-5-mercapto-4H-1,2,4-triazol-4-yl)thietane 1,1-dioxide (1 supplier)

IUPAC Name: 4-(1,1-dioxothietan-3-yl)-3-ethyl-1H-1,2,4-triazole-5-thione | CAS Registry Number: 1856337-68-2

Molecular Formula:	C₇H₁₁N₃O₂S₂	Molecular Weight:	233.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PPCGHMMNEHOBJU-UHFFFAOYSA-N

1856337-68-2

3-(3-Ethyl-5-methyl-1,2-oxazole-4-carbonyl)-1,3-thiazolidine-4-carboxylic acid (3 suppliers)

IUPAC Name: 3-(3-ethyl-5-methyl-1,2-oxazole-4-carbonyl)-1,3-thiazolidine-4-carboxylic acid | CAS Registry Number: 1218613-05-8
Synonyms: 3-(3-ethyl-5-methyl-1,2-oxazole-4-carbonyl)-1,3-thiazolidine-4-carboxylic acid, ZX-AH047741, AKOS009374659, MCULE-3701827569, ABA-1109382, EN300-100837, Z1345981263

Molecular Formula:	C₁₁H₁₄N₂O₄S	Molecular Weight:	270.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: GKAZKNBQCBOZBX-UHFFFAOYSA-N

1218613-05-8

3-(3-Ethyl-5-methyl-isoxazol-4-yl)-5,6,7,8-tetrahydro-4H-1,2,3a,6-tetraaza-azulene (0 suppliers)

3-(3-ethyl-5-methyl-phenoxy)-phenylamine (4 suppliers)

IUPAC Name: 3-(3-ethyl-5-methylphenoxy)aniline | CAS Registry Number: 887579-85-3
Synonyms: 3-(3-ETHYL-5-METHYL-PHENOXY)-PHENYLAMINE, CTK5G1451, AG-H-59062, Benzenamine,3-(3-ethyl-5-methylphenoxy)-

Molecular Formula:	C₁₅H₁₇NO	Molecular Weight:	227.301580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BGHLINAFGFQINF-UHFFFAOYSA-N

887579-85-3

3-(3-ethyl-5-oxo-4,5-dihydro-1H-pyrazol-1-yl)benzoic acid (1 supplier)

1292498-66-8

3-(3-ethyl-5-oxo-4,5-dihydro-1H-pyrazol-1-yl)benzonitrile (1 supplier)

1153040-56-2

3-(3-Ethyl-8-oxo-[1,2,4]triazolo[4,3-a]pyrazin-7(8h)-yl)propanoic Acid (1 supplier)

2098082-36-9

3-(3-ethyl-phenoxy)-phenylamine (2 suppliers)

IUPAC Name: 3-(3-ethylphenoxy)aniline | CAS Registry Number: 887579-58-0
Synonyms: 3-(3-ETHYL-PHENOXY)-PHENYLAMINE, CTK5G1441, Benzenamine,3-(3-ethylphenoxy)-, AG-H-59052

Molecular Formula:	C₁₄H₁₅NO	Molecular Weight:	213.275000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LCCBVZAPXUJIPW-UHFFFAOYSA-N

887579-58-0

3-(3-ETHYL-PIPERIDIN-4-YL)-1-[6-[(1-METHYLHEPTYL)OXY]-3-QUINOLYL]PROPAN-1-ONE HCL (3 suppliers)

IUPAC Name: 3-(3-ethylpiperidin-4-yl)-1-(6-octan-2-yloxyquinolin-3-yl)propan-1-one hydrochloride | CAS Registry Number: 97358-59-3
Synonyms: EINECS 306-634-7, CID3024836, 3-(3-Ethyl-4-piperidyl)-1-(6-((1-methylheptyl)oxy)-3-quinolyl)propan-1-one monohydrochloride

Molecular Formula:	C₂₇H₄₁ClN₂O₂	Molecular Weight:	461.079640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AGWXHINPZOQOJD-UHFFFAOYSA-N

97358-59-3

3-(3-ETHYL-PIPERIDIN-4-YL)-1-[6-[(1-METHYLHEPTYL)OXY]-4-QUINOLYL]PROPAN-1-ONE HCL (3 suppliers)

IUPAC Name: 3-(3-ethylpiperidin-4-yl)-1-(6-octan-2-yloxyquinolin-4-yl)propan-1-one hydrochloride | CAS Registry Number: 97635-34-2
Synonyms: EINECS 307-395-1, CID3024985, 3-(3-Ethyl-4-piperidyl)-1-(6-((1-methylheptyl)oxy)-4-quinolyl)propan-1-one monohydrochloride

Molecular Formula:	C₂₇H₄₁ClN₂O₂	Molecular Weight:	461.079640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NDGFCPTVWQRZGN-UHFFFAOYSA-N

97635-34-2

3-(3-Ethylcyclohexyl)aniline (1 supplier)

IUPAC Name: 3-(3-ethylcyclohexyl)aniline | CAS Registry Number: 2060025-94-5

Molecular Formula:	C₁₄H₂₁N	Molecular Weight:	203.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DWRMTWXSZGIRLS-UHFFFAOYSA-N

2060025-94-5

3-(3-Ethylimidazo[1,5-a]pyridin-1-yl)propanoic acid (3 suppliers)

IUPAC Name: 3-(3-ethylimidazo[1,5-a]pyridin-1-yl)propanoic acid | CAS Registry Number: 1017365-52-4
Synonyms: ZINC11569877, AKOS022195354, 3-(3-Ethyl-imidazo[1,5-a]pyridin-1-yl)-propionic acid

Molecular Formula:	C₁₂H₁₄N₂O₂	Molecular Weight:	218.256 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: TXFAPBFSOZKPEL-UHFFFAOYSA-N

1017365-52-4

3-(3-Ethyloxetan-3-yl)propiolic acid (1 supplier)

IUPAC Name: 3-(3-ethyloxetan-3-yl)prop-2-ynoic acid | CAS Registry Number: 2260931-31-3
Synonyms: 3-(3-ethyloxetan-3-yl)prop-2-ynoicacid, 3-(3-Ethyloxetan-3-yl)prop-2-ynoic acid, EN300-6480594

Molecular Formula:	C₈H₁₀O₃	Molecular Weight:	154.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KCJAVQOUEOXINN-UHFFFAOYSA-N

2260931-31-3

3-(3-Ethylpentyl)piperidine (2 suppliers)

IUPAC Name: 3-(3-ethylpentyl)piperidine | CAS Registry Number: 1706429-67-5
Synonyms: EN300-234522

Molecular Formula:	C₁₂H₂₅N	Molecular Weight:	183.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XJDXGBHMOHDOEK-UHFFFAOYSA-N

1706429-67-5

3-(3-Ethylpentyl)piperidine hydrochloride (2 suppliers)

IUPAC Name: 3-(3-ethylpentyl)piperidine;hydrochloride | CAS Registry Number: 1824049-84-4
Synonyms: 3-(3-ethylpentyl)piperidine hydrochloride, AKOS026747504, F2167-1871

Molecular Formula:	C₁₂H₂₆ClN	Molecular Weight:	219.790 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: VCLLRNGJYKRXQC-UHFFFAOYSA-N

1824049-84-4

3-(3-ethylphenoxy)-1-propanol (1 supplier)

IUPAC Name: 3-(3-ethylphenoxy)propan-1-ol | CAS Registry Number: 939381-29-0
Synonyms: 3-(3-ETHYLPHENOXY)PROPAN-1-OL, SCHEMBL13849636, AKOS009560833, A844737

Molecular Formula:	C₁₁H₁₆O₂	Molecular Weight:	180.243540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VPAIRMMAQDLQLF-UHFFFAOYSA-N

939381-29-0

3-(3-Ethylphenoxy)-2,2-dimethylpropanoic acid (1 supplier)

IUPAC Name: 3-(3-ethylphenoxy)-2,2-dimethylpropanoic acid | CAS Registry Number: 938225-98-0
Synonyms: 3-(3-ethylphenoxy)-2,2-dimethylpropanoic acid, AKOS017553344, A1-21380

Molecular Formula:	C₁₃H₁₈O₃	Molecular Weight:	222.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CHGALLBCLAQAEV-UHFFFAOYSA-N

938225-98-0

3-(3-Ethylphenoxy)azetidine (5 suppliers)

3-(3-ETHYLPHENOXY)AZETIDINE HYDROCHLORIDE (4 suppliers)

IUPAC Name: 3-(3-ethylphenoxy)azetidine;hydrochloride | CAS Registry Number: 1269199-26-9
Synonyms: 3-(3-Ethylphenoxy)azetidine hydrochloride, MolPort-016-583-203, ZX-CM005730, MFCD09864487, AKOS027426317, MCULE-8893414628, AK480127, BG01520243

Molecular Formula:	C₁₁H₁₆ClNO	Molecular Weight:	213.705 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ARVWPAVEFGXQJJ-UHFFFAOYSA-N

1269199-26-9

3-(3-ETHYLPHENOXY)PIPERIDINE (7 suppliers)

IUPAC Name: 3-(3-ethylphenoxy)piperidine | CAS Registry Number: 946759-21-3
Synonyms: CTK5H6972, AKOS005264026, AG-H-90740

Molecular Formula:	C₁₃H₁₉NO	Molecular Weight:	205.296060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DTVCYKZPVACUPA-UHFFFAOYSA-N

946759-21-3

3-(3-Ethylphenoxy)piperidine hydrochloride (4 suppliers)

3-(3-Ethylphenoxy)propan-1-amine (3 suppliers)

IUPAC Name: 3-(3-ethylphenoxy)propan-1-amine | CAS Registry Number: 1017176-61-2
Synonyms: SCHEMBL14218622, 3-(3-ethylphenoxy)propan-1-amine, AKOS000179903, A1-19482

Molecular Formula:	C₁₁H₁₇NO	Molecular Weight:	179.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZRMLKYMMVUDDKB-UHFFFAOYSA-N

1017176-61-2

3-(3-Ethylphenoxy)propane-1-sulfonyl chloride (1 supplier)

1018548-89-4

3-(3-Ethylphenoxy)propanoic acid (1 supplier)

IUPAC Name: 3-(3-ethylphenoxy)propanoic acid | CAS Registry Number: 926260-79-9
Synonyms: 3-(3-ETHYLPHENOXY)PROPANOIC ACID, Propanoic acid, 3-(3-ethylphenoxy)-, AKOS000129848, A1-21377

Molecular Formula:	C₁₁H₁₄O₃	Molecular Weight:	194.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FKBLTPUBVSNTTN-UHFFFAOYSA-N

926260-79-9

3-(3-ETHYLPHENOXY)PYRROLIDINE (9 suppliers)

IUPAC Name: 3-(3-ethylphenoxy)pyrrolidine;hydrochloride | CAS Registry Number: 946681-79-4
Synonyms: 3-(3-ETHYLPHENOXY)PYRROLIDINE HYDROCHLORIDE, CTK6D2038, AKOS015847244, RTR-047515, TR-047515

Molecular Formula:	C₁₂H₁₈ClNO	Molecular Weight:	227.730420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IZJIYWGMTJMMPJ-UHFFFAOYSA-N

946681-79-4

3-(3-Ethylphenoxy)pyrrolidine hydrochloride (5 suppliers)

3-(3-Ethylphenyl)-1,1-dimethylthiourea (2 suppliers)

1155049-06-1

3-(3-ethylphenyl)-1-methyl-1-nitrosourea (1 supplier)

IUPAC Name: 3-(3-ethylphenyl)-1-methyl-1-nitrosourea | CAS Registry Number: 21562-04-9
Synonyms: 3-(m-Ethylphenyl)-1-methyl-1-nitrosourea, AC1L3TQT, AGN-PC-0JMV8K, Urea, 3-(m-ethylphenyl)-1-methyl-1-nitroso-

Molecular Formula:	C₁₀H₁₃N₃O₂	Molecular Weight:	207.229120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LYRCSZIMZINJBC-UHFFFAOYSA-N

21562-04-9

3-(3-ETHYLPHENYL)-1-PROPENE (2 suppliers)

IUPAC Name: 1-ethyl-3-prop-2-enylbenzene | CAS Registry Number: 744221-41-8
Synonyms: 3-(3-Ethylphenyl)-1-propene, 1-Allyl-3-ethylbenzene, 1-Allyl-3-ethyl-benzene, starbld0030952, ZINC95631355, AKOS006307706

Molecular Formula:	C₁₁H₁₄	Molecular Weight:	146.230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LJGANTRWGSYYBK-UHFFFAOYSA-N

744221-41-8

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