1-(2-Ethoxyethyl)-2-methylpiperazine hydrochloride,1-(2-Ethoxyethyl)-3,5-dimethyl-1h-pyrazol-4-amine Suppliers & Manufacturers

CHEMICAL products beginning with : 1

113201 to 113250 of 355877 results Page:

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PRODUCT NAME

CAS Registry Number

1-(2-Ethoxyethyl)-2-methylpiperazine hydrochloride (2 suppliers)

IUPAC Name: 1-(2-ethoxyethyl)-2-methylpiperazine;hydrochloride | CAS Registry Number: 1909309-25-6
Synonyms: 1-(2-ethoxyethyl)-2-methylpiperazine hydrochloride

Molecular Formula:	C₉H₂₁ClN₂O	Molecular Weight:	208.730 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: TWNCJOIAUSXTRW-UHFFFAOYSA-N

1909309-25-6

1-(2-Ethoxyethyl)-3,5-dimethyl-1h-pyrazol-4-amine (1 supplier)

1156386-93-4

1-(2-ethoxyethyl)-3-ethyl-4h-pyrazolo[4,3-d]pyrimidine-5,7-dione (1 supplier)

IUPAC Name: 1-(2-ethoxyethyl)-3-ethyl-4H-pyrazolo[4,3-d]pyrimidine-5,7-dione | CAS Registry Number: 885472-67-3
Synonyms: PYR240, SCHEMBL1527723, SJUPFJUUUGUNKU-UHFFFAOYSA-N, ZINC71973776, 1-(2-ethoxyethyl)-3-ethyl-1H-pyrazolo[4,3-d]pyrimidine-5,7(4H,6H)-dione, 1H-Pyrazolo[4,3-d]pyrimidine-5,7(4H,6H)-dione, 1-(2-ethoxyethyl)-3-ethyl-

Molecular Formula:	C₁₁H₁₆N₄O₃	Molecular Weight:	252.269740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SJUPFJUUUGUNKU-UHFFFAOYSA-N

885472-67-3

1-(2-ethoxyethyl)-3-naphthalen-1-ylurea (1 supplier)

IUPAC Name: 1-(2-ethoxyethyl)-3-naphthalen-1-ylurea | CAS Registry Number: 102613-30-9
Synonyms: 1-(2-Ethoxyethyl)-3-(1-naphthyl)urea, Urea, 1-(2-ethoxyethyl)-3-(1-naphthyl)-, Urea,N-(2-ethoxyethyl)-N'-1-naphthalenyl-, NSC135985, ACMC-20cw5s, AC1L5WLA, AC1Q5PNK, CTK4A1323, KST-1A9618, AR-1B0789, AG-J-64342, NSC 135985, NSC-135985, LS-160113

Molecular Formula:	C₁₅H₁₈N₂O₂	Molecular Weight:	258.315620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YONJBXOHOPGKHU-UHFFFAOYSA-N

102613-30-9

1-(2-Ethoxyethyl)-3-nitro-1h-pyrazole (1 supplier)

IUPAC Name: 1-(2-ethoxyethyl)-3-nitropyrazole | CAS Registry Number: 1006568-22-4
Synonyms: 1-(2-Ethoxyethyl)-3-nitro-1H-pyrazole, 1-(2-ethoxyethyl)-3-nitropyrazole, MFCD02029245, ZINC67796675, CCOCCN1C=CC(=N1)[N+]([O-])=O

Molecular Formula:	C₇H₁₁N₃O₃	Molecular Weight:	185.180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UUJAGCQECSATQC-UHFFFAOYSA-N

1006568-22-4

1-(2-ETHOXYETHYL)-4-(2-METHOXYPHENYL)-4,7-DIHYDROFURO[3,4-D]PYRIMIDINE-2,5(1H,3H)-DIONE (1 supplier)

IUPAC Name: 1-(2-ethoxyethyl)-4-(2-methoxyphenyl)-4,7-dihydro-3H-furo[3,4-d]pyrimidine-2,5-dione | CAS Registry Number: 2108740-42-5
Synonyms: 1-(2-ethoxyethyl)-4-(2-methoxyphenyl)-4,7-dihydrofuro[3,4-d]pyrimidine-2,5(1H,3H)-dione, 1-(2-ethoxyethyl)-4-(2-methoxyphenyl)-4,7-dihydro-3H-furo[3,4-d]pyrimidine-2,5-dione, AKOS037648261, BS-11245

Molecular Formula:	C₁₇H₂₀N₂O₅	Molecular Weight:	332.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GPOPTKGRYDHAOZ-UHFFFAOYSA-N

2108740-42-5

1-(2-ETHOXYETHYL)-4-(2-THIENYL)-4,7-DIHYDROFURO[3,4-D]PYRIMIDINE-2,5(1H,3H)-DIONE (1 supplier)

2108218-88-6

1-(2-Ethoxyethyl)-4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-1H-pyrazole (3 suppliers)

IUPAC Name: 1-(2-ethoxyethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole | CAS Registry Number: 1627181-44-5
Synonyms: 1-(2-Ethoxy-ethyl)-4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-1H-pyrazole, SCHEMBL3004343, ZGOQBMUTSAIQEU-UHFFFAOYSA-N, ZINC205066474, A1-03940, F2147-7251, 1-(2-ethoxyethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole, 1-(Ethoxyethyl)-4-(4,4,5,5-tetramethyl[1,3,2]dioxaborolan-2-yl)-1H-pyrazole

Molecular Formula:	C₁₃H₂₃BN₂O₃	Molecular Weight:	266.150 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZGOQBMUTSAIQEU-UHFFFAOYSA-N

1627181-44-5

1-(2-ETHOXYETHYL)-4-(4-METHOXYPHENYL)-4,7-DIHYDROFURO[3,4-D]PYRIMIDINE-2,5(1H,3H)-DIONE (1 supplier)

1775470-79-5

1-(2-ETHOXYETHYL)-4-ETHYLPIPERAZINE (2 suppliers)

IUPAC Name: 1-(2-ethoxyethyl)-4-ethylpiperazine | CAS Registry Number: 131028-06-3
Synonyms: Piperazine,1-(2-ethoxyethyl)-4-ethyl-, ACMC-1C9RW, SureCN4894190, CTK4B7041, AG-D-62967, KB-212999, Piperazine, 1-(2-ethoxyethyl)-4-ethyl- (9CI);1-(2-ETHOXYETHYL)-4-ETHYLPIPERAZINE

Molecular Formula:	C₁₀H₂₂N₂O	Molecular Weight:	186.294480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CJARCZGMLYGCMS-UHFFFAOYSA-N

131028-06-3

1-(2-ethoxyethyl)-4-iodo-1h-pyrazole (1 supplier)

IUPAC Name: 1-(2-ethoxyethyl)-4-iodopyrazole | CAS Registry Number: 1494045-74-7
Synonyms: 1-(2-ethoxyethyl)-4-iodo-1H-pyrazole, SCHEMBL2993997, 1-(2-ethoxyethyl)-4-iodopyrazole, ZINC79903789, 1-(ethoxyethyl)-4-iodo-1H-pyrazole, AKOS013754087, A1-22617, F2147-7226

Molecular Formula:	C₇H₁₁IN₂O	Molecular Weight:	266.080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MRCDBJRSMXGJBW-UHFFFAOYSA-N

1494045-74-7

1-(2-Ethoxyethyl)-4-methyl-1h-pyrazol-3-amine (1 supplier)

1342217-56-4

1-(2-Ethoxyethyl)-4-nitro-1h-pyrazole (2 suppliers)

IUPAC Name: 1-(2-ethoxyethyl)-4-nitropyrazole | CAS Registry Number: 1006570-60-0
Synonyms: 1-(2-Ethoxyethyl)-4-nitro-1H-pyrazole, MFCD02029340, ZINC67796667, CCOCCN1C=C(C=N1)[N+]([O-])=O

Molecular Formula:	C₇H₁₁N₃O₃	Molecular Weight:	185.180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OBKDSOFHXAISOY-UHFFFAOYSA-N

1006570-60-0

1-(2-ETHOXYETHYL)-4-PHENYL-4,7-DIHYDROFURO[3,4-D]PYRIMIDINE-2,5(1H,3H)-DIONE (1 supplier)

IUPAC Name: 1-(2-ethoxyethyl)-4-phenyl-4,7-dihydro-3H-furo[3,4-d]pyrimidine-2,5-dione | CAS Registry Number: 1775522-51-4
Synonyms: 1-(2-ethoxyethyl)-4-phenyl-4,7-dihydrofuro[3,4-d]pyrimidine-2,5(1H,3H)-dione, HTS017786, NCGC00427494-01, BS-11232, 1-(2-ethoxyethyl)-4-phenyl-4,7-dihydro-3H-furo[3,4-d]pyrimidine-2,5-dione

Molecular Formula:	C₁₆H₁₈N₂O₄	Molecular Weight:	302.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CUAVAMCAQMGTDX-UHFFFAOYSA-N

1775522-51-4

1-(2-Ethoxyethyl)-5-ethyl-1h-1,2,3-triazole-4-carboxylic acid (1 supplier)

1275178-08-9

1-(2-Ethoxyethyl)-5-isopropyl-1h-1,2,3-triazole-4-carboxylic acid (1 supplier)

1457767-28-0

1-(2-ethoxyethyl)-5-nitro-1H-Imidazole (0 suppliers)

IUPAC Name: 1-(2-ethoxyethyl)-5-nitroimidazole | CAS Registry Number: 14891-76-0
Synonyms: SCHEMBL11616957, 1-(2-ethoxyethyl) 5-nitroimidazole

Molecular Formula:	C₇H₁₁N₃O₃	Molecular Weight:	185.180540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LBZRCQSKIRXWOC-UHFFFAOYSA-N

14891-76-0

1-(2-Ethoxyethyl)-5-oxo-3-pyrrolidinecarbohydrazide (1 supplier)

1823331-20-9

1-(2-ethoxyethyl)-5-oxopyrrolidine-3-carboxylic acid (1 supplier)

IUPAC Name: 1-(2-ethoxyethyl)-5-oxopyrrolidine-3-carboxylic acid | CAS Registry Number: 845546-18-1
Synonyms: 1-(2-Ethoxyethyl)-5-oxopyrrolidine-3-carboxylic acid, SCHEMBL8294071, MFCD11108662, AKOS002657056, BB 0219706, 1-(2-Ethoxy-ethyl)-5-oxo-pyrrolidine-3-carbox ylic acid

Molecular Formula:	C₉H₁₅NO₄	Molecular Weight:	201.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CGGBEWXTCRGOKJ-UHFFFAOYSA-N

845546-18-1

1-(2-ethoxyethyl)azetidin-3-ol (6 suppliers)

IUPAC Name: 1-(2-ethoxyethyl)azetidin-3-ol | CAS Registry Number: 1486334-23-9
Synonyms: MolPort-011-121-940, ZINC70839471, AKOS012586362, MCULE-1392058374, Z1127661248

Molecular Formula:	C₇H₁₅NO₂	Molecular Weight:	145.202 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BSRJVRHLBJULBL-UHFFFAOYSA-N

1486334-23-9

1-(2-ethoxyethyl)cyclobutan-1-ol (2 suppliers)

IUPAC Name: 1-(2-ethoxyethyl)cyclobutan-1-ol | CAS Registry Number: 114310-79-1
Synonyms: SCHEMBL16845888, 1-hydroxy-1-(2-ethoxyethyl)cyclobutane

Molecular Formula:	C₈H₁₆O₂	Molecular Weight:	144.214 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KMPDIUJYESMNBL-UHFFFAOYSA-N

114310-79-1

1-(2-ethoxyethyl)cyclobutane-1-carboxylic acid (6 suppliers)

IUPAC Name: 1-(2-ethoxyethyl)cyclobutane-1-carboxylic acid | CAS Registry Number: 1421601-21-9
Synonyms: MolPort-023-313-162, ZINC82162988, AKOS014529061, MCULE-5654895729, NE16715, CS-0057170, Z1463254688

Molecular Formula:	C₉H₁₆O₃	Molecular Weight:	172.224 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CZYYYFMXBNJDEJ-UHFFFAOYSA-N

1421601-21-9

1-(2-Ethoxyethyl)cyclopentan-1-amine (2 suppliers)

IUPAC Name: 1-(2-ethoxyethyl)cyclopentan-1-amine | CAS Registry Number: 1247159-87-0
Synonyms: 1-(2-ethoxyethyl)cyclopentan-1-amine, ZINC53752921, AKOS011913782, MCULE-9908065050

Molecular Formula:	C₉H₁₉NO	Molecular Weight:	157.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WCPJPQNSPLKJOP-UHFFFAOYSA-N

1247159-87-0

1-(2-Ethoxyethyl)cyclopentan-1-amine hydrochloride (6 suppliers)

IUPAC Name: 1-(2-ethoxyethyl)cyclopentan-1-amine;hydrochloride | CAS Registry Number: 1423026-44-1
Synonyms: 1-(2-ethoxyethyl)cyclopentan-1-amine hydrochloride, AKOS026742388, MCULE-8981805253, Z1696091852

Molecular Formula:	C₉H₂₀ClNO	Molecular Weight:	193.710 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KSLHZNXSSYBFMY-UHFFFAOYSA-N

1423026-44-1

1-(2-Ethoxyethyl)cyclopentane-1-carboxylic acid (6 suppliers)

IUPAC Name: 1-(2-ethoxyethyl)cyclopentane-1-carboxylic acid | CAS Registry Number: 1309166-07-1
Synonyms: 1-(2-ethoxyethyl)cyclopentane-1-carboxylic acid, SCHEMBL1808773, ZINC54632542, AKOS012031915, MCULE-2907500289, NE16126, Z1431919939

Molecular Formula:	C₁₀H₁₈O₃	Molecular Weight:	186.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CIYRHNCLDWOXIA-UHFFFAOYSA-N

1309166-07-1

1-(2-Ethoxyethyl)indoline-2,3-dione (5 suppliers)

IUPAC Name: 1-(2-ethoxyethyl)indole-2,3-dione | CAS Registry Number: 303065-45-4
Synonyms: 1-(2-ethoxyethyl)-1H-indole-2,3-dione, 1-(2-ethoxyethyl)indole-2,3-dione, 1-(2-ethoxyethyl)-2,3-dihydro-1H-indole-2,3-dione, 1-(2-ethoxyethyl)benzo[d]azoline-2,3-dione, AC1M735V, AC1Q388A, CTK6G3852, MolPort-002-462-714, ALBB-025163, ZINC3319073, SBB072218, AKOS001052922, MCULE-1675455239, 1H-indole-2,3-dione, 1-(2-ethoxyethyl)-, R3267, ST45027722, EN300-01154, SR-01000044061, SR-01000044061-1, 1-(2-Ethoxyethyl)-1H-indole-2,3-dione, AldrichCPR

Molecular Formula:	C₁₂H₁₃NO₃	Molecular Weight:	219.240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BBJJSGDVMAOQKQ-UHFFFAOYSA-N

303065-45-4

1-(2-Ethoxyethyl)piperazine (20 suppliers)

IUPAC Name: 1-(2-ethoxyethyl)piperazine | CAS Registry Number: 13484-38-3
Synonyms: 1-(2-Ethoxyethyl)-piperazine, 566861_ALDRICH

Molecular Formula:	C₈H₁₈N₂O	Molecular Weight:	158.241320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: TXQLUKMSYDOGDH-UHFFFAOYSA-N

13484-38-3

1-(2-ethoxyethyl)piperidin-3-ol (1 supplier)

1283140-44-2

1-(2-ethoxyethyl)piperidin-4-ol (1 supplier)

191351-65-2

1-(2-Ethoxyethynyl)cyclopentanol (7 suppliers)

IUPAC Name: 1-(2-ethoxyethynyl)cyclopentan-1-ol | CAS Registry Number: 100144-59-0
Synonyms: 1-Ethoxyethynyl-cyclopentanol, SCHEMBL4574910, KMJASHPACNLBOD-UHFFFAOYSA-N, MolPort-028-748-095, 1-(Ethoxyethynyl)cyclopentan-1-ol, ZINC38915994, AKOS024438302, AK176444, OR141393

Molecular Formula:	C₉H₁₄O₂	Molecular Weight:	154.209 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KMJASHPACNLBOD-UHFFFAOYSA-N

100144-59-0

1-(2-Ethoxynaphthalen-1-yl)-2,2,2-trifluoroethan-1-one (2 suppliers)

IUPAC Name: 1-(2-ethoxynaphthalen-1-yl)-2,2,2-trifluoroethanone | CAS Registry Number: 1443305-04-1
Synonyms: 1-(2-Ethoxynaphthyl) trifluoromethyl ketone, ZINC95727223

Molecular Formula:	C₁₄H₁₁F₃O₂	Molecular Weight:	268.230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: XIOMLQUDXUOZNN-UHFFFAOYSA-N

1443305-04-1

1-(2-ethoxynaphthalen-1-yl)-N-methyl-2-phenyl-ethanamine (2 suppliers)

IUPAC Name: 1-(2-ethoxynaphthalen-1-yl)-N-methyl-2-phenylethanamine;hydrochloride | CAS Registry Number: 6269-13-2
Synonyms: NSC34608, NSC-34608, 1-(2-ETHOXYNAPHTHALEN-1-YL)-N-METHYL-2-PHENYLETHANAMINE HYDROCHLORIDE

Molecular Formula:	C₂₁H₂₄ClNO	Molecular Weight:	341.874360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PKVCPLNBPANZGY-UHFFFAOYSA-N

6269-13-2

1-(2-Ethoxynaphthalen-1-yl)ethanol (5 suppliers)

IUPAC Name: 1-(2-ethoxynaphthalen-1-yl)ethanol | CAS Registry Number: 92251-44-0
Synonyms: 1-(2-Ethoxy-1-naphthyl)ethanol, AKOS022516317

Molecular Formula:	C₁₄H₁₆O₂	Molecular Weight:	216.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UOYHKCJSMXTUGH-UHFFFAOYSA-N

92251-44-0

1-(2-ethoxyphenethyl)piperazine (2 suppliers)

344445-63-2

1-(2-ethoxyphenoxy)-3-(methylamino)propan-2-ol (6 suppliers)

IUPAC Name: 1-(2-ethoxyphenoxy)-3-(methylamino)propan-2-ol | CAS Registry Number: 14754-63-3
Synonyms: 1-(2-Ethoxy-phenoxy)-3-methylamino-propan-2-ol, [3-(2-ethoxyphenoxy)-2-hydroxypropyl](methyl)amine, 1-(2-ethoxyphenoxy)-3-methylamino-propan-2-ol, BAS 00455587, AGN-PC-0JWETO, (2R)-1-(2-ethoxyphenoxy)-3-(methylamino)propan-2-ol, AC1ME5V7, Ambcb5487017, Oprea1_082827, Oprea1_604811, MLS000060864, CHEMBL1370737, CTK6I5270, MolPort-001-933-709, HMS2447M22, AKOS000216730, AKOS022259122, AG-A-12483, AG-A-12490, MCULE-2431865485

Molecular Formula:	C₁₂H₁₉NO₃	Molecular Weight:	225.284160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HVHAKWVTUGYANI-UHFFFAOYSA-N

14754-63-3

1-(2-Ethoxyphenoxy)-3-methylamino-propan-2-ol (2 suppliers)

1-(2-Ethoxyphenoxy)propan-2-one (1 supplier)

IUPAC Name: 1-(2-ethoxyphenoxy)propan-2-one | CAS Registry Number: 344309-42-8
Synonyms: 1-(2-Ethoxyphenoxy)-2-propanone, MFCD12145573, AKOS008906860, SY286691

Molecular Formula:	C₁₁H₁₄O₃	Molecular Weight:	194.230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZBYSCGPMXUZBJS-UHFFFAOYSA-N

344309-42-8

1-(2-Ethoxyphenyl)-1,4-dihydropyrazine-2,3-dione (2 suppliers)

IUPAC Name: 4-(2-ethoxyphenyl)-1H-pyrazine-2,3-dione | CAS Registry Number: 900012-17-1
Synonyms: 1-(2-ethoxyphenyl)-1,4-dihydropyrazine-2,3-dione, 4-(2-ethoxyphenyl)-1H-pyrazine-2,3-dione, HMS3434N10, MFCD08141335, STK903273, ZINC10273276, AKOS001778664, MCULE-6301974884, BS-11843, CS-0330432, 1-(2-ethoxyphenyl)-1,4-dihydro-2,3-pyrazinedione, F3167-0424

Molecular Formula:	C₁₂H₁₂N₂O₃	Molecular Weight:	232.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CDRQSLWOUQNMRC-UHFFFAOYSA-N

900012-17-1

1-(2-ETHOXYPHENYL)-1-ETHANAMINE HYDROCHLORIDE (1 supplier)

1-(2-ethoxyphenyl)-1-ethanone oxime (10 suppliers)

IUPAC Name: 4-(4-ethoxyanilino)-4-oxobutanoic acid | CAS Registry Number: 59256-45-0
Synonyms: 4-[(4-ethoxyphenyl)amino]-4-oxobutanoic acid, 4-(4-ethoxyanilino)-4-oxobutanoic acid, 3-[N-(4-ethoxyphenyl)carbamoyl]propanoic acid, 4-((4-ethoxyphenyl)amino)-4-oxobutanoic acid, NSC205560, Enamine_005646, AC1L7AXL, SureCN7824567, Oprea1_128295, Oprea1_775753, MLS000530284, ARONIS000508, STOCK1S-04104, CTK6G2097, MolPort-000-417-812, HMS1410A14, HMS2370K12, BBL023522, SBB005702, STK036611

Molecular Formula:	C₁₂H₁₅NO₄	Molecular Weight:	237.251800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YXCPMPAALKOYQA-UHFFFAOYSA-N

59256-45-0

1-(2-Ethoxyphenyl)-1h-imidazole-2-thiol (2 suppliers)

IUPAC Name: 3-(2-ethoxyphenyl)-1H-imidazole-2-thione | CAS Registry Number: 1152533-49-7
Synonyms: 3-(2-ethoxyphenyl)-1H-imidazole-2-thione, CS-0257571

Molecular Formula:	C₁₁H₁₂N₂OS	Molecular Weight:	220.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XXARSGOSKRNIKS-UHFFFAOYSA-N

1152533-49-7

1-(2-Ethoxyphenyl)-1H-Pyrrole-2,5-Dione (11 suppliers)

IUPAC Name: 1-(2-ethoxyphenyl)pyrrole-2,5-dione | CAS Registry Number: 133137-34-5
Synonyms: 1-(2-ethoxyphenyl)-1H-pyrrole-2,5-dione, 1-(2-ethoxyphenyl)pyrrole-2,5-dione, ST50196319, 1-(2-ethoxyphenyl)azoline-2,5-dione, NSC176366, AC1L6X8F, SureCN3691135, CBDivE_005903, AC1Q37Z1, CTK4B8372, MolPort-000-667-584, BBL009140, SBB082515, STK025912, ZINC00131766, AKOS000249391, AG-D-67510, MCULE-3587558835, NSC-176366, AK-58018

Molecular Formula:	C₁₂H₁₁NO₃	Molecular Weight:	217.220640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RRXDDBJMCPRNNO-UHFFFAOYSA-N

133137-34-5

1-(2-Ethoxyphenyl)-1H-pyrrole-2-carboxylic Acid (5 suppliers)

IUPAC Name: 1-(2-ethoxyphenyl)pyrrole-2-carboxylic acid | CAS Registry Number: 896035-81-7
Synonyms: 1-(2-ethoxyphenyl)-1H-pyrrole-2-carboxylic acid, BBL021897, MFCD05174742, STK894614, ZINC12404895, AKOS005143623, MCULE-5209113098, H8826

Molecular Formula:	C₁₃H₁₃NO₃	Molecular Weight:	231.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZTQOPOCPAYMDKU-UHFFFAOYSA-N

896035-81-7

1-(2-EThoxyphenyl)-1h-tetrazole (4 suppliers)

IUPAC Name: 1-(2-ethoxyphenyl)tetrazole | CAS Registry Number: 1020241-28-4
Synonyms: 1-(2-ethoxyphenyl)-1H-tetrazole, 1-(2-ethoxyphenyl)tetrazole, SCHEMBL4202205, MolPort-005-309-576, ALBB-024390, ZX-AN022904, STK665725, ZINC15108623, 1H-tetrazole, 1-(2-ethoxyphenyl)-, AKOS005536457, FCH1138493, MCULE-5799161324, ST4144446, 2-ethoxy-1-(1,2,3,4-tetraazolyl)benzene, 1-(2-ethoxyphenyl)-1H-1,2,3,4-tetraazole, AO-080/43441927

Molecular Formula:	C₉H₁₀N₄O	Molecular Weight:	190.206 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FFBMLBMYMCAQFH-UHFFFAOYSA-N

1020241-28-4

1-(2-Ethoxyphenyl)-2,2,2-trifluoroethanone (4 suppliers)

IUPAC Name: 1-(2-ethoxyphenyl)-2,2,2-trifluoroethanone | CAS Registry Number: 1342067-27-9
Synonyms: 2'-Ethoxy-2,2,2-trifluoroacetophenone, SCHEMBL10446494, ZINC61893752, AKOS012259944

Molecular Formula:	C₁₀H₉F₃O₂	Molecular Weight:	218.175 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NQOCDPKCGWLHHP-UHFFFAOYSA-N

1342067-27-9

1-(2-Ethoxyphenyl)-2-(ethylthio)ethan-1-one (1 supplier)

1157362-07-6

1-(2-Ethoxyphenyl)-2-(methylamino)ethan-1-ol (1 supplier)

1017395-48-0

1-(2-Ethoxyphenyl)-2-fluoroethan-1-amine (1 supplier)

IUPAC Name: 1-(2-ethoxyphenyl)-2-fluoroethanamine | CAS Registry Number: 1822784-38-2
Synonyms: 1-(2-ETHOXYPHENYL)-2-FLUOROETHAN-1-AMINE

Molecular Formula:	C₁₀H₁₄FNO	Molecular Weight:	183.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VWNBBRCCOJUIOM-UHFFFAOYSA-N

1822784-38-2

1-(2-Ethoxyphenyl)-2-methylpropan-2-ol (2 suppliers)

IUPAC Name: 1-(2-ethoxyphenyl)-2-methylpropan-2-ol | CAS Registry Number: 1443344-55-5
Synonyms: 1-(2-Ethoxyphenyl)-2-methyl-2-propanol, ZINC95739442, CS-0299489

Molecular Formula:	C₁₂H₁₈O₂	Molecular Weight:	194.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: TUZNHDMFXPFQLL-UHFFFAOYSA-N

1443344-55-5

1-(2-ETHOXYPHENYL)-2-THIOUREA (12 suppliers)

IUPAC Name: (2-ethoxyphenyl)thiourea | CAS Registry Number: 1516-38-7
Synonyms: o-Ethoxyphenylthiourea, 2-Ethoxyphenylthiourea, 1-(2-ethoxyphenyl)thiourea, 1-(o-Ethoxyphenyl)-2-thiourea, Thiourea, (2-ethoxyphenyl)-, NSC31197, Urea, 1-(o-ethoxyphenyl)-2-thio-, MolPort-000-155-135, STK400072, BRN 2805777, ZINC05863669, Thiourea, (2-ethoxyphenyl)- (9CI), CID2758773, LS-160135, 3-13-00-00817 (Beilstein Handbook Reference)

Molecular Formula:	C₉H₁₂N₂OS	Molecular Weight:	196.269380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: VUWYZMBGSSVKLN-UHFFFAOYSA-N

1516-38-7

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