ETHYL 2-(3-METHYLPHENOXY)PROPANOATE, 95%,ethyl 2-(3-methylphenyl)ethanimidate hydrochloride Suppliers & Manufacturers

CHEMICAL products beginning with : E

34001 to 34050 of 63681 results Page:

680 [681] 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700

PRODUCT NAME

CAS Registry Number

ETHYL 2-(3-METHYLPHENOXY)PROPANOATE, 95% (2 suppliers)

IUPAC Name: ethyl 2-(3-methylphenoxy)propanoate | CAS Registry Number: 152855-53-3
Synonyms: ethyl 2-(3-methylphenoxy)propanoate, AC1MD07M, SCHEMBL5209949, CTK6F4188, MolPort-001-765-454, RDR02146, MFCD01764403, AKOS008949313, ETHYL2-(3-METHYLPHENOXY)PROPANOATE, DB-026546, KB-252137

Molecular Formula:	C₁₂H₁₆O₃	Molecular Weight:	208.253640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CKUZLPDJOVBVCP-UHFFFAOYSA-N

152855-53-3

ethyl 2-(3-methylphenyl)ethanimidate hydrochloride (1 supplier)

IUPAC Name: ethyl 2-(3-methylphenyl)ethanimidate;hydrochloride | CAS Registry Number: 142682-68-6
Synonyms: Ethyl 2-(3-methylphenyl)ethanecarboximidate hydrochloride, MFCD14707305

Molecular Formula:	C₁₁H₁₆ClNO	Molecular Weight:	213.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RHMOINNNJMQDPM-UHFFFAOYSA-N

142682-68-6

Ethyl 2-(3-methylpiperidin-1-yl)acetate (4 suppliers)

IUPAC Name: ethyl 2-(3-methylpiperidin-1-yl)acetate | CAS Registry Number: 891425-76-6
Synonyms: ethyl (3-methylpiperidin-1-yl)acetate, ethyl 2-(3-methylpiperidin-1-yl)acetate, SCHEMBL14359620, CTK6F8881, MolPort-005-225-264, ALBB-005652, ethyl 2-(3-methylpiperidyl)acetate, ZX-AN005564, SBB046595, STK503521, AKOS000321456, AKOS016342148, BBV-207970, MCULE-1934333754, KB-88697, TR-058843, BB 0240890, R9028, (3-Methylpiperidin-1-yl)acetic acid ethyl ester, (3-Methyl-piperidin-1-yl)-acetic acid ethyl ester

Molecular Formula:	C₁₀H₁₉NO₂	Molecular Weight:	185.267 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SKYKHZRXTOJHTQ-UHFFFAOYSA-N

891425-76-6

Ethyl 2-(3-methylpiperidin-1-yl)propanoate (3 suppliers)

Ethyl 2-(3-methylpiperidin-4-yl)acetate hydrochloride (5 suppliers)

IUPAC Name: ethyl 2-(3-methylpiperidin-4-yl)acetate;hydrochloride | CAS Registry Number: 1630907-26-4
Synonyms: ethyl 2-(3-methylpiperidin-4-yl)acetate hydrochloride, AK171197, MolPort-039-063-153, MFCD28166358, AKOS025289719, Ethyl (3-methyl-piperidine-4-yl)acetate HCl, Ethyl 2-(3-methyl-4-piperidyl)acetate hydrochloride, (3-Methyl-piperidin-4-yl)-acetic acid ethyl ester HCl

Molecular Formula:	C₁₀H₂₀ClNO₂	Molecular Weight:	221.725 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UDTVCWPDJXTKJC-UHFFFAOYSA-N

1630907-26-4

Ethyl 2-(3-methylpyridin-2-yl)-2-oxoacetate (3 suppliers)

IUPAC Name: ethyl 2-(3-methylpyridin-2-yl)-2-oxoacetate | CAS Registry Number: 1260861-27-5
Synonyms: ETHYL 2-(3-METHYLPYRIDIN-2-YL)-2-OXOACETATE, SCHEMBL457581, AKOS026741726, ZINC113872124, SC-33527

Molecular Formula:	C₁₀H₁₁NO₃	Molecular Weight:	193.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JFURUUYHXFIZFN-UHFFFAOYSA-N

1260861-27-5

Ethyl 2-(3-methylpyridin-4-yl)butanoate (2 suppliers)

IUPAC Name: ethyl 2-(3-methylpyridin-4-yl)butanoate | CAS Registry Number: 79757-11-2
Synonyms: NSC351302, AC1L7JV1, AKOS015622533, NSC-351302, ethyl 2-(3-methylpyridin-4-yl)butanoate

Molecular Formula:	C₁₂H₁₇NO₂	Molecular Weight:	207.268880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KTHKRYZDPSKKCU-UHFFFAOYSA-N

79757-11-2

Ethyl 2-(3-nitro-1H-pyrazol-1-yl)acetate (6 suppliers)

IUPAC Name: ethyl 2-(3-nitropyrazol-1-yl)acetate | CAS Registry Number: 102039-43-0
Synonyms: ethyl (3-nitro-1H-pyrazol-1-yl)acetate, (3-Nitro-pyrazol-1-yl)-acetic acid ethyl ester, ethyl 2-(3-nitropyrazolyl)acetate, AC1NPSIG, CTK5I4021, MolPort-000-162-188, ALBB-018017, KS-00001N8B, ZINC2381375, BBL015992, SBB020302, STK301690, AKOS000308097, AKOS015922390, ethyl 2-(3-nitropyrazol-1-yl)acetate, MCULE-5739143279, R4748, ST45061464, 1H-Pyrazole-1-acetic acid, 3-nitro-, ethyl ester

Molecular Formula:	C₇H₉N₃O₄	Molecular Weight:	199.166 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: AOTWNAYPOPITHS-UHFFFAOYSA-N

102039-43-0

Ethyl 2-(3-Nitro-2-Oxopyridin-1(2H)-Yl)Acetate (8 suppliers)

IUPAC Name: ethyl 2-(3-nitro-2-oxopyridin-1-yl)acetate | CAS Registry Number: 147283-76-9
Synonyms: ethyl 2-(3-nitro-2-oxopyridin-1(2H)-yl)acetate, ZINC33358735, AKOS011381894, AK137649, KB-252138, FT-0655461, ST51055901, A808628, S02-0096, 2-(3-nitro-2-oxo-1-pyridinyl)acetic acid ethyl ester, ethyl 2-(3-nitro-2-oxidanylidene-pyridin-1-yl)ethanoate

Molecular Formula:	C₉H₁₀N₂O₅	Molecular Weight:	226.186100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: YUAVHQCGIUMCPH-UHFFFAOYSA-N

147283-76-9

Ethyl 2-(3-nitro-4-(trifluoromethyl)phenyl)acetate (2 suppliers)

IUPAC Name: ethyl 2-[3-nitro-4-(trifluoromethyl)phenyl]acetate | CAS Registry Number: 1804461-04-8
Synonyms: ethyl 2-[3-nitro-4-(trifluoromethyl)phenyl]acetate, ZINC95830047, AKOS022173639, AK134837, AJ-134188, AX8256603, BG00322865

Molecular Formula:	C₁₁H₁₀F₃NO₄	Molecular Weight:	277.199 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: KBUJXIHFKOASNG-UHFFFAOYSA-N

1804461-04-8

Ethyl 2-(3-Nitro-6,7-Dihydro-5H-Cyclopenta[B]Pyridin-7-Yl)Acetate (4 suppliers)

IUPAC Name: ethyl 2-(3-nitro-6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)acetate | CAS Registry Number: 904929-05-1
Synonyms: ethyl 2-(3-nitro-6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)acetate, SureCN14212040, AKOS015924441, AK133605, KB-145458

Molecular Formula:	C₁₂H₁₄N₂O₄	Molecular Weight:	250.250560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: SVFHLYROOJDTID-UHFFFAOYSA-N

904929-05-1

Ethyl 2-(3-nitrobenzylidene)acetoacetate (3 suppliers)

ETHYL 2-(3-NITROBENZYLIDENE)HYDRAZINECARBOXYLATE (2 suppliers)

IUPAC Name: methyl 2-[[8-amino-6-[(2-methoxy-2-oxoethyl)carbamoyl]-7-oxophenoxazine-4-carbonyl]amino]acetate | CAS Registry Number: 35748-39-1
Synonyms: NSC83082, AC1L5UBO, AC1Q6023, ZINC4897188, NSC-83082, dimethyl 2,2'-[(2-amino-3-oxo-3h-phenoxazine-4,6-diyl)bis(carbonylimino)]diacetate(non-preferred name), PL054952, METHYL 2-({2-AMINO-4-[(2-METHOXY-2-OXOETHYL)CARBAMOYL]-3-OXO-3H-PHENOXAZIN-6-YL}FORMAMIDO)ACETATE, methyl 2-[[8-amino-6-[(2-methoxy-2-oxoethyl)carbamoyl]-7-oxophenoxazine-4-carbonyl]amino]acetate

Molecular Formula:	C₂₀H₁₈N₄O₈	Molecular Weight:	442.384 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: ZSDDKCSPRQKQQI-UHFFFAOYSA-N

35748-39-1

Ethyl 2-(3-nitroguanidino)acetate (1 supplier)

IUPAC Name: ethyl 2-[[amino(nitramido)methylidene]amino]acetate | CAS Registry Number: 98070-01-0
Synonyms: AC1L8ZOU, NSC30904, NSC-30904, ethyl 2-[[amino(nitramido)methylidene]amino]acetate, Glycine, N-[imino(nitroamino)methyl]-, ethyl ester

Molecular Formula:	C₅H₁₀N₄O₄	Molecular Weight:	190.157300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: LKDKVWAMIYELJQ-UHFFFAOYSA-N

98070-01-0

Ethyl 2-(3-nitrophenyl)pyrimidine-5-carboxylate (3 suppliers)

IUPAC Name: ethyl 2-(3-nitrophenyl)pyrimidine-5-carboxylate | CAS Registry Number: 1245077-11-5
Synonyms: ETHYL 2-(3-NITROPHENYL)PYRIMIDINE-5-CARBOXYLATE, AKOS027330568

Molecular Formula:	C₁₃H₁₁N₃O₄	Molecular Weight:	273.248 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: MEIUOGRBCTTYOX-UHFFFAOYSA-N

1245077-11-5

Ethyl 2-(3-nitropyridin-2-yl)acetate (7 suppliers)

IUPAC Name: ethyl 2-(3-nitropyridin-2-yl)acetate | CAS Registry Number: 154078-83-8
Synonyms: SureCN5787352, CTK8C3136, ANW-69721, AKOS016001665, AB64427, AK101013, BD241913, KB-252140, (3-NITRO-PYRIDIN-2-YL)-ACETIC ACID ETHYL ESTER

Molecular Formula:	C₉H₁₀N₂O₄	Molecular Weight:	210.186700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: IAWFTQPIKKGISQ-UHFFFAOYSA-N

154078-83-8

Ethyl 2-(3-nitropyridin-2-yl)prop-2-enoate (3 suppliers)

IUPAC Name: ethyl 2-(3-nitropyridin-2-yl)prop-2-enoate | CAS Registry Number: 1461708-12-2
Synonyms: ethyl 2-(3-nitropyridin-2-yl)prop-2-enoate, SCHEMBL20066163, ZINC95348062, NE28207, 2-(3-Nitro-2-pyridyl)acrylic acid ethyl ester, EN300-131297

Molecular Formula:	C₁₀H₁₀N₂O₄	Molecular Weight:	222.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: WPOULMXZPCFYBB-UHFFFAOYSA-N

1461708-12-2

ethyl 2-(3-nitropyridin-4-ylamino)acetate (0 suppliers)

IUPAC Name: ethyl 2-[(3-nitropyridin-4-yl)amino]acetate | CAS Registry Number: 90887-26-6
Synonyms: SCHEMBL2247680, MZWIZQWBJQRRQS-UHFFFAOYSA-N, AKOS010028456, N-(3-nitro-4-pyridinyl)glycine ethyl ester, Glycine, N-(3-nitro-4-pyridinyl)-, ethyl ester

Molecular Formula:	C₉H₁₁N₃O₄	Molecular Weight:	225.204 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MZWIZQWBJQRRQS-UHFFFAOYSA-N

90887-26-6

Ethyl 2-(3-oxo-1,2,3,4-tetrahydroquinoxalin-1-yl)acetate (3 suppliers)

IUPAC Name: ethyl 2-(3-oxo-2,4-dihydroquinoxalin-1-yl)acetate | CAS Registry Number: 500728-16-5
Synonyms: ethyl 2-(3-oxo-1,2,3,4-tetrahydroquinoxalin-1-yl)acetate, NSC158990, ZINC5159488, AKOS009033052, NE56697, NSC-158990, EN300-75250

Molecular Formula:	C₁₂H₁₄N₂O₃	Molecular Weight:	234.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VDWCBOWYLRLNMN-UHFFFAOYSA-N

500728-16-5

ethyl 2-(3-oxo-1-(3-(trifluoromethyl)phenylsulfonyl)piperazin-2-yl)acetate (3 suppliers)

IUPAC Name: ethyl 2-[3-oxo-1-[3-(trifluoromethyl)phenyl]sulfonylpiperazin-2-yl]acetate | CAS Registry Number: 318469-57-7
Synonyms: 5H-367S, ethyl 2-(3-oxo-1-{[3-(trifluoromethyl)phenyl]sulfonyl}-2-piperazinyl)acetate, AC1MXKXN, Bionet1_001345, MLS001165792, CHEMBL1698218, HMS571P07, MolPort-002-871-237, HMS2969G06, AKOS005094681, MCULE-8605792756, DA-06937, SMR000672405, ethyl 2-[3-oxo-1-[3-(trifluoromethyl)phenyl]sulfonylpiperazin-2-yl]acetate, ethyl [(2R)-3-oxo-1-{[3-(trifluoromethyl)phenyl]sulfonyl}piperazin-2-yl]acetate, ethyl [(2S)-3-oxo-1-{[3-(trifluoromethyl)phenyl]sulfonyl}piperazin-2-yl]acetate

Molecular Formula:	C₁₅H₁₇F₃N₂O₅S	Molecular Weight:	394.366090 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: RCIZOCSQWSVKEN-UHFFFAOYSA-N

318469-57-7

ETHYL 2-(3-OXO-1-PHENYL-ISOBENZOFURAN-1-YL)PROPANOATE (3 suppliers)

IUPAC Name: ethyl 2-(3-oxo-1-phenyl-2-benzofuran-1-yl)propanoate | CAS Registry Number: 30715-59-4
Synonyms: NSC171699, CID425235

Molecular Formula:	C₁₉H₁₈O₄	Molecular Weight:	310.343820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HJLXVLLKGGDYQM-UHFFFAOYSA-N

30715-59-4

ethyl 2-(3-oxo-1-tosylpiperazin-2-yl)acetate (2 suppliers)

IUPAC Name: ethyl 2-[1-(4-methylphenyl)sulfonyl-3-oxopiperazin-2-yl]acetate | CAS Registry Number: 318288-64-1
Synonyms: ethyl 2-{1-[(4-methylphenyl)sulfonyl]-3-oxo-2-piperazinyl}acetate, ethyl {1-[(4-methylphenyl)sulfonyl]-3-oxopiperazin-2-yl}acetate, BAS 14602201, AC1MZ31M, Oprea1_014615, MLS000716873, CHEMBL1579378, STOCK5S-29296, MolPort-000-401-423, HMS2661P03, STK203634, AKOS000613766, AKOS016160303, 5H-427S, MCULE-5247064386, SMR000278390, ST50133277, ethyl 2-[1-(4-methylphenyl)sulfonyl-3-oxopiperazin-2-yl]acetate, ethyl 2-{1-[(4-methylphenyl)sulfonyl]-3-oxopiperazin-2-yl}acetate, [3-Oxo-1-(toluene-4-sulfonyl)-piperazin-2-yl]-acetic acid ethyl ester

Molecular Formula:	C₁₅H₂₀N₂O₅S	Molecular Weight:	340.394 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ABTLAACYLHXSCX-UHFFFAOYSA-N

318288-64-1

ETHYL 2-(3-OXO-1H-ISOBENZOFURAN-1-YL)ACETATE (3 suppliers)

IUPAC Name: ethyl 2-(3-oxo-1H-2-benzofuran-1-yl)acetate | CAS Registry Number: 83465-27-4
Synonyms: NSC171693, CID299223

Molecular Formula:	C₁₂H₁₂O₄	Molecular Weight:	220.221280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BAJHDQGDIOXFJC-UHFFFAOYSA-N

83465-27-4

Ethyl 2-(3-oxo-2,3-dihydropyrido[3,2-b][1,4]oxazin-4-yl)acetate (1 supplier)

IUPAC Name: ethyl 2-(3-oxopyrido[3,2-b][1,4]oxazin-4-yl)acetate | CAS Registry Number: 452280-23-8
Synonyms: MolPort-021-780-080, ZINC34485494, AKOS016380369, MCULE-8231497963, 3-Oxo-2H-pyrido[3,2-b]-1,4-oxazine-4(3H)-acetic acid ethyl ester

Molecular Formula:	C₁₁H₁₂N₂O₄	Molecular Weight:	236.223980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: OMAKWTVHDLBLMZ-UHFFFAOYSA-N

452280-23-8

Ethyl 2-(3-oxo-2,4-dihydro-1H-quinoxalin-2-yl)acetate (2 suppliers)

IUPAC Name: ethyl 2-(3-oxo-2,4-dihydro-1H-quinoxalin-2-yl)acetate | CAS Registry Number: 37931-42-3
Synonyms: ethyl (1,2,3,4-tetrahydro-2-oxoquinoxalin-3-yl)acetate, AKOS004120141, AKOS022421579

Molecular Formula:	C₁₂H₁₄N₂O₃	Molecular Weight:	234.255 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OKGZZFZBNJHEJD-UHFFFAOYSA-N

37931-42-3

Ethyl 2-(3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)acetate (1 supplier)

IUPAC Name: ethyl 2-(3-oxo-2-phenyl-1H-pyrazol-4-yl)acetate | CAS Registry Number: 2059932-61-3
Synonyms: ZINC261217868

Molecular Formula:	C₁₃H₁₄N₂O₃	Molecular Weight:	246.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LPHPRFWRENKRAQ-UHFFFAOYSA-N

2059932-61-3

Ethyl 2-(3-oxo-2-piperazinyl)acetate (17 suppliers)

IUPAC Name: ethyl 2-[(2R)-3-oxopiperazin-1-ium-2-yl]acetate | CAS Registry Number: 33422-35-4
Synonyms: ZINC00142585

Molecular Formula:	C₈H₁₅N₂O₃+	Molecular Weight:	187.216300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HNYRNJAZRKCHSC-ZCFIWIBFSA-O

33422-35-4

Ethyl 2-(3-oxo-2-piperazinylidene)acetate (4 suppliers)

IUPAC Name: ethyl (2Z)-2-(3-oxopiperazin-2-ylidene)acetate | CAS Registry Number: 774-89-0
Synonyms: ethyl (2Z)-(3-oxopiperazin-2-ylidene)ethanoate, AC1MBWV7, ethyl 2-(3-oxo-1,4-diazaperhydroin-2-ylidene)acetate, ARONIS011748, MolPort-000-471-040, BBL023655, SBB080120, STK066813, ZINC17888540, AKOS000319740, ethyl (3-oxo-2-piperazinylidene)acetate, ST50105869, ethyl (2Z)-2-(3-oxopiperazin-2-ylidene)acetate, ethyl 2-[(2Z)-3-oxopiperazin-2-ylidene]acetate

Molecular Formula:	C₈H₁₂N₂O₃	Molecular Weight:	184.192480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OMOSGPZSZJCWHI-WAYWQWQTSA-N

774-89-0

Ethyl 2-(3-Oxo-3,4-Dihydro-2h-1,4-Benzothiazin-2-Yl) Acetate (8 suppliers)

IUPAC Name: ethyl 2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetate | CAS Registry Number: 82191-17-1
Synonyms: ethyl 2-(3-oxo-3,4-dihydro-2h-1,4-benzothiazin-2-yl)acetate, SMR000031584, AC1MCU2J, Maybridge1_004746, SureCN4335577, Oprea1_484347, MLS000045975, CTK5E9480, HMS554P16, MolPort-000-155-324, HMS2446N23, SBB100974, AKOS002124421, AG-H-29301, MCULE-2601891608, SDCCGMLS-0055730.P002, KB-201180, FT-0625860, ST50410507, A840270

Molecular Formula:	C₁₂H₁₃NO₃S	Molecular Weight:	251.301520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RLTFSIFTPSJBLB-UHFFFAOYSA-N

82191-17-1

ETHYL 2-(3-OXO-3,4-DIHYDROQUINOXALIN-2-YL)PROPANOATE (2 suppliers)

IUPAC Name: ethyl 2-(3-oxo-4H-quinoxalin-2-yl)propanoate | CAS Registry Number: 63186-18-5
Synonyms: ethyl 2-(3-hydroxyquinoxalin-2-yl)propanoate, ethyl 2-(3-oxo-3,4-dihydroquinoxalin-2-yl)propanoate, AC1LCCWS, Maybridge3_004489, Oprea1_014617, Oprea1_156355, MLS000030370, CTK5B7992, MolPort-002-507-042, MolPort-002-909-427, BB_NC-0441, HMS1443M01, HMS2475N08, MGH00029, CCG-42715, STL325000, AKOS015955687, AG-G-33931, MCULE-1659805158, IDI1_015876

Molecular Formula:	C₁₃H₁₄N₂O₃	Molecular Weight:	246.261860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CVOVFRILKMNGBC-UHFFFAOYSA-N

63186-18-5

Ethyl 2-(3-oxobutanamido)-4-phenylthiophene-3-carboxylate (2 suppliers)

IUPAC Name: ethyl 2-(3-oxobutanoylamino)-4-phenylthiophene-3-carboxylate | CAS Registry Number: 568559-93-3
Synonyms: ethyl 2-(3-oxobutanamido)-4-phenylthiophene-3-carboxylate, 2-(3-Oxo-butyrylamino)-4-phenyl-thiophene-3-carboxylic acid ethyl ester, CTK6F5665, ethyl 2-(3-oxobutanoylamino)-4-phenylthiophene-3-carboxylate, ZINC3372703, SBB078026, AKOS005136944, MCULE-7948866939, NE35307, EN300-05320, Z56917890

Molecular Formula:	C₁₇H₁₇NO₄S	Molecular Weight:	331.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BQCMUTDTRYPLCW-UHFFFAOYSA-N

568559-93-3

ethyl 2-(3-oxocyclobutyl)pyrimidine-4-carboxylate (0 suppliers)

ETHYL 2-(3-OXOCYCLOHEXYL)BENZOATE (8 suppliers)

IUPAC Name: ethyl 2-(3-oxocyclohexyl)benzoate | CAS Registry Number: 284022-85-1
Synonyms: AGN-PC-00PD3D, CTK4G1358, AKOS016019475, AG-E-91117, KB-201181

Molecular Formula:	C₁₅H₁₈O₃	Molecular Weight:	246.301620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BMNKHFNMAHQJIK-UHFFFAOYSA-N

284022-85-1

ethyl 2-(3-oxocyclopentyl)acetate (7 suppliers)

IUPAC Name: ethyl 2-(3-oxocyclopentyl)acetate | CAS Registry Number: 62457-60-7
Synonyms: Ethyl 2-(3-oxocyclopentyl)acetate, AK205470, MFCD18909257, AKOS027254734, 3-Oxocyclopentaneacetic acid ethyl ester

Molecular Formula:	C₉H₁₄O₃	Molecular Weight:	170.208 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SAOBKJVHYFWLEL-UHFFFAOYSA-N

62457-60-7

Ethyl 2-(3-oxodecahydroquinoxalin-2-yl)acetate (3 suppliers)

IUPAC Name: ethyl 2-(3-oxo-2,4,4a,5,6,7,8,8a-octahydro-1H-quinoxalin-2-yl)acetate | CAS Registry Number: 126396-51-8
Synonyms: ethyl (3-oxodecahydroquinoxalin-2-yl)acetate, ethyl 2-(4-oxo-2,5-diazabicyclo[4.4.0]dec-3-yl)acetate, AC1MGTRS, A3711/0157213, MolPort-000-401-094, HMS1619A15, ALBB-016886, ZX-AN015574, SBB083407, STK203015, AKOS001710967, AKOS016042047, MCULE-9209955431, ST4113469, R8849, SR-01000287359, SR-01000287359-1, ethyl 2-(3-oxo-octahydro-1H-quinoxalin-2-yl)acetate, 2-quinoxalineacetic acid, decahydro-3-oxo-, ethyl ester, ethyl 2-(3-oxo-2,4,4a,5,6,7,8,8a-octahydro-1H-quinoxalin-2-yl)acetate

Molecular Formula:	C₁₂H₂₀N₂O₃	Molecular Weight:	240.303 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BEOQFUFLSAJYLX-UHFFFAOYSA-N

126396-51-8

ethyl 2-(3-oxopiperazin-1-yl)acetate (4 suppliers)

IUPAC Name: ethyl 2-(3-oxopiperazin-1-yl)acetate | CAS Registry Number: 774493-57-1
Synonyms: SCHEMBL7372256, MolPort-005-222-976, ZINC20309946, AKOS009036375, F2167-2592

Molecular Formula:	C₈H₁₄N₂O₃	Molecular Weight:	186.211 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VIOSDRGKHPPMFL-UHFFFAOYSA-N

774493-57-1

Ethyl 2-(3-phenyl-2-sulfanylidene-1,3-thiazol-4-yl)acetate (2 suppliers)

IUPAC Name: ethyl 2-(3-phenyl-2-sulfanylidene-1,3-thiazol-4-yl)acetate | CAS Registry Number: 84645-51-2
Synonyms: SBB043148, NSC373917, AC1L7U89, ZINC1589198, ZINC01589198, AKOS000273573, NSC-373917, ethyl 2-(3-phenyl-2-thioxo-1,3-thiazolin-4-yl)acetate, ethyl 2-(3-phenyl-2-sulfanylidene-1,3-thiazol-4-yl)acetate

Molecular Formula:	C₁₃H₁₃NO₂S₂	Molecular Weight:	279.377820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XGLHGYHCDSUBJQ-UHFFFAOYSA-N

84645-51-2

Ethyl 2-(3-phenylcyclobutyl)acetate (3 suppliers)

IUPAC Name: ethyl 2-(3-phenylcyclobutyl)acetate | CAS Registry Number: 2120903-56-0

Molecular Formula:	C₁₄H₁₈O₂	Molecular Weight:	218.290 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MPQUFWNDZZCNNO-UHFFFAOYSA-N

2120903-56-0

Ethyl 2-(3-piperidinylidene)acetate (10 suppliers)

IUPAC Name: ethyl (2E)-2-piperidin-3-ylideneacetate | CAS Registry Number: 1358679-89-6
Synonyms: ETHYL 2-(3-PIPERIDINYLIDENE)ACETATE, AKOS015919647, AK-66964, BR-66964, AM20120552, X9932, Acetic acid, 2-(3-piperidinylidene)-, ethyl ester

Molecular Formula:	C₉H₁₅NO₂	Molecular Weight:	169.220900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YTYRQDPJLVARKM-SOFGYWHQSA-N

1358679-89-6

Ethyl 2-(3-piperidinylidene)acetate hydrochloride (4 suppliers)

Ethyl 2-(3-piperidinylmethoxy)benzoate hydrochloride (2 suppliers)

Ethyl 2-(3-piperidinylmethoxy)benzoatehydrochloride (4 suppliers)

IUPAC Name: ethyl 2-(piperidin-3-ylmethoxy)benzoate;hydrochloride | CAS Registry Number: 1219979-25-5
Synonyms: Ethyl 2-(3-piperidinylmethoxy)benzoate hydrochloride, ethyl 2-(piperidin-3-ylmethoxy)benzoate hydrochloride, CTK6F6759, 1667AD, AKOS015848173, TR-067462

Molecular Formula:	C₁₅H₂₂ClNO₃	Molecular Weight:	299.790 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UHSPQXSTEFXUOB-UHFFFAOYSA-N

1219979-25-5

Ethyl 2-(3-piperidinyloxy)benzoate hydrochloride (2 suppliers)

ETHYL 2-(3-PROPYLAMINOPROPANOYLAMINO)BENZOATE (3 suppliers)

IUPAC Name: ethyl 2-[3-(propylamino)propanoylamino]benzoate chloride | CAS Registry Number: 33717-43-0
Synonyms: NSC40096

Molecular Formula:	C₁₅H₂₂ClN₂O₃-	Molecular Weight:	313.799780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: SCJHIUBXJBQLLY-UHFFFAOYSA-M

33717-43-0

ETHYL 2-(3-PYRIDYLMETHYL)PYRAZOLE-3-CARBOXYLATE (3 suppliers)

IUPAC Name: ethyl 2-(pyridin-3-ylmethyl)pyrazole-3-carboxylate | CAS Registry Number: 2250241-82-6
Synonyms: ethyl 2-(3-pyridylmethyl)pyrazole-3-carboxylate

Molecular Formula:	C₁₂H₁₃N₃O₂	Molecular Weight:	231.250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XDCWPOMCUSLBGL-UHFFFAOYSA-N

2250241-82-6

Ethyl 2-(3-pyrrolidinylidene)acetate (2 suppliers)

Ethyl 2-(3-pyrrolidinylidene)acetate hydrochloride (0 suppliers)

2098158-61-1

Ethyl 2-(3-pyrrolidinylmethoxy)benzoate hydrochloride (2 suppliers)

Ethyl 2-(3-pyrrolidinylmethoxy)benzoatehydrochloride (3 suppliers)

IUPAC Name: ethyl 2-(pyrrolidin-3-ylmethoxy)benzoate;hydrochloride | CAS Registry Number: 1220029-69-5
Synonyms: Ethyl 2-(3-pyrrolidinylmethoxy)benzoate hydrochloride, ethyl 2-(pyrrolidin-3-ylmethoxy)benzoate hydrochloride, CTK6F6761, 2045AD, AKOS015849833, TR-066687

Molecular Formula:	C₁₄H₂₀ClNO₃	Molecular Weight:	285.760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DFYRLTKGVMFWLQ-UHFFFAOYSA-N

1220029-69-5

Ethyl 2-(3-pyrrolidinyloxy)benzoate hydrochloride (2 suppliers)

34001 to 34050 of 63681 results Page:

680 [681] 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700