Methyl 2-(5-Nitro-3-indolyl)-2-oxoacetate,METHYL 2-(5-NITROBENZO[D]ISOXAZOL-3-YL)ACETATE Suppliers & Manufacturers

CHEMICAL products beginning with : M

36201 to 36250 of 91619 results Page:

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PRODUCT NAME

CAS Registry Number

Methyl 2-(5-Nitro-3-indolyl)-2-oxoacetate (3 suppliers)

IUPAC Name: methyl 2-(5-nitro-1H-indol-3-yl)-2-oxoacetate | CAS Registry Number: 163160-57-4
Synonyms: methyl 2-(5-nitro-1H-indol-3-yl)-2-oxoacetate, methyl 2-(5-nitroindol-3-yl)-2-oxoacetate, ZINC6658077, MFCD08273476, SBB014276, STK689797, AKOS005601904, MCULE-7485966009, SY058699, ST4134020, methyl (5-nitro-1H-indol-3-yl)(oxo)acetate, 2-(5-Nitro-1H-indol-3-yl)glyoxylic acid methyl ester

Molecular Formula:	C₁₁H₈N₂O₅	Molecular Weight:	248.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SVYATAVBYMWSBG-UHFFFAOYSA-N

163160-57-4

METHYL 2-(5-NITROBENZO[D]ISOXAZOL-3-YL)ACETATE (5 suppliers)

IUPAC Name: methyl 2-(5-nitro-1,2-benzoxazol-3-yl)acetate | CAS Registry Number: 69169-03-5
Synonyms: AG-G-68886, CTK5C9179, AB44718

Molecular Formula:	C₁₀H₈N₂O₅	Molecular Weight:	236.180920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: NOVRJWNUKYEYCI-UHFFFAOYSA-N

69169-03-5

methyl 2-(5-nitropyridin-2-yloxy)benzoate (0 suppliers)

944773-90-4

Methyl 2-(5-nitrothiophen-2-yl)acetate (2 suppliers)

IUPAC Name: methyl 2-(5-nitrothiophen-2-yl)acetate | CAS Registry Number: 1154278-32-6
Synonyms: methyl 2-(5-nitrothiophen-2-yl)acetate, ZINC35333498, AKOS009487971, MCULE-3304224122, NE50633, methyl 2-(5-nitrothiophen-2-yl)ethanoate, EN300-77154, Z1258943386

Molecular Formula:	C₇H₇NO₄S	Molecular Weight:	201.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: BYXXCKXNNUMAJX-UHFFFAOYSA-N

1154278-32-6

Methyl 2-(5-oxa-2-azaspiro[3.5]nonan-6-yl)acetate hydrochloride (1 supplier)

2648956-77-6

Methyl 2-(5-oxa-8-azaspiro[3.5]nonan-6-yl)acetate (1 supplier)

2309444-73-1

Methyl 2-(5-oxa-8-azaspiro[3.5]nonan-7-yl)acetate hydrochloride (1 supplier)

2751703-92-9

Methyl 2-(5-Oxazolyl)benzoate (5 suppliers)

IUPAC Name: 1-(2,4-dichlorophenyl)-4-oxocyclohexane-1-carboxylic acid | CAS Registry Number: 1261268-97-6
Synonyms: SureCN11094983, CTK8E1580, 1-(2,4-Dichlorophenyl)-4-oxocyclohexanecarboxylic Acid

Molecular Formula:	C₁₃H₁₂Cl₂O₃	Molecular Weight:	287.138580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SOLBSHQYTQZTDJ-UHFFFAOYSA-N

1261268-97-6

Methyl 2-(5-oxo-1-(pyridin-2-yl)-2,5-dihydro-1H-pyrazol-3-yl)acetate (0 suppliers)

1013748-01-0

methyl 2-(5-oxo-1H-1,2,4-triazol-4(5H)-yl)isonicotinate (0 suppliers)

IUPAC Name: methyl 2-(5-oxo-1H-1,2,4-triazol-4-yl)pyridine-4-carboxylate | CAS Registry Number: 1202927-95-4
Synonyms: SCHEMBL1568106, AWHMJMVIDOMOIY-UHFFFAOYSA-N

Molecular Formula:	C₉H₈N₄O₃	Molecular Weight:	220.188 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AWHMJMVIDOMOIY-UHFFFAOYSA-N

1202927-95-4

METHYL 2-(5-OXO-2H-FURAN-2-YL)ACETATE (3 suppliers)

IUPAC Name: methyl 2-(5-oxo-2H-furan-2-yl)acetate | CAS Registry Number: 70441-90-6
Synonyms: CID155376, 2,5-Dihydro-2-methyl-5-oxo-2-furanacetic acid, 2-Furanacetic acid, 2,5-dihydro-2-methyl-5-oxo-

Molecular Formula:	C₇H₈O₄	Molecular Weight:	156.136020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZEMKELNRIHJVTH-UHFFFAOYSA-N

70441-90-6

Methyl 2-(5-oxo-3,4-dihydro-2h-1,4-benzothiazepin-2-yl)acetate (0 suppliers)

IUPAC Name: methyl 2-(5-oxo-3,4-dihydro-2H-1,4-benzothiazepin-2-yl)acetate | CAS Registry Number: 86628-23-1
Synonyms: BRN 4486042, Methyl 2,3-dihydro-1,4-benzothiazepin-4(5H)-one-2-acetate, Methyl 2,3,4,5-tetrahydro-4-oxo-1,5-benzothiazepine-2-acetate, 1,4-Benzothiazepine-2-acetic acid, 2,3,4,5-tetrahydro-5-oxo-, methyl ester, AC1MIJ3E, LS-40535, methyl 2-(5-oxo-3,4-dihydro-2H-1,4-benzothiazepin-2-yl)acetate

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

InChIKey: WZRLKBDLMMMYTG-UHFFFAOYSA-N

86628-23-1

Methyl 2-(5-oxo-4,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)acetate (3 suppliers)

IUPAC Name: methyl 2-(5-oxo-6,7-dihydro-1H-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)acetate | CAS Registry Number: 1030575-22-4
Synonyms: methyl (5-oxo-4,5,6,7-tetrahydro[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)acetate, Methyl 2-(5-oxo-4H,6H,7H-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)acetate, methyl 2-{5-oxo-4H,6H,7H-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl}acetate, CDARKMFZIAEBEH-UHFFFAOYSA-N, MolPort-006-198-076, MolPort-006-812-101, ALBB-017159, BB_SC-05834, ZX-AN015847, BBL003694, SBB019205, STK357209, STK654916, AKOS002280473, AKOS005585335, AKOS016041893, MCULE-8987858253, [1,2,4]triazolo[1,5-a]pyrimidine-6-acetic acid, 4,5,6,7-tetrahydro-5-oxo-, methyl ester, methyl (5-hydroxy-6,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)acetate, Methyl (5-oxo-4,5,6,7-tetrahydro[1,2,4]triazolo-[1,5-a]pyrimidin-6-yl)acetate

Molecular Formula:	C₈H₁₀N₄O₃	Molecular Weight:	210.193 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CDARKMFZIAEBEH-UHFFFAOYSA-N

1030575-22-4

Methyl 2-(5-oxo-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidin-6-yl)acetate (2 suppliers)

IUPAC Name: methyl 2-(5-oxo-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidin-6-yl)acetate | CAS Registry Number: 1049118-96-8
Synonyms: methyl (5-oxo-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidin-6-yl)acetate, methyl 2-{5-oxo-4H,6H,7H-pyrazolo[1,5-a]pyrimidin-6-yl}acetate, MolPort-006-199-749, MolPort-008-338-983, WZBLIJKCDXMWDG-UHFFFAOYSA-N, ALBB-017160, BB_SC-08266, ZX-AN015848, BBL032132, SBB027173, STK695839, STK936747, AKOS002657780, AKOS005666050, AKOS016042307, MCULE-8075646440, methyl (5-hydroxy-6,7-dihydropyrazolo[1,5-a]pyrimidin-6-yl)acetate, Methyl (5-oxo-4,5,6,7-tetrahydropyrazolo-[1,5-a]pyrimidin-6-yl)acetate, methyl 2-(5-oxo-4,6,7,8-tetrahydropyrazolo[1,5-a]pyrimidin-6-yl)acetate, pyrazolo[1,5-a]pyrimidine-6-acetic acid, 4,5,6,7-tetrahydro-5-oxo-, methyl ester

Molecular Formula:	C₉H₁₁N₃O₃	Molecular Weight:	209.205 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VAOFVFVZYBWMSP-UHFFFAOYSA-N

1049118-96-8

Methyl 2-(5-oxo-5,8-dihydroimidazo[1,2-a]pyrimidin-7-yl)acetate (4 suppliers)

IUPAC Name: methyl 2-(5-oxo-8H-imidazo[1,2-a]pyrimidin-7-yl)acetate | CAS Registry Number: 940995-70-0
Synonyms: methyl (5-oxo-5,8-dihydroimidazo[1,2-a]pyrimidin-7-yl)acetate, methyl 2-(5-oxo-8H-imidazo[1,2-a]pyrimidin-7-yl)acetate, methyl 2-{5-oxo-8H-imidazo[1,2-a]pyrimidin-7-yl}acetate, CTK6J1924, MolPort-003-001-791, MolPort-008-319-212, ALBB-004806, ZX-AN004747, STK320338, STK657019, ZINC12652729, AKOS002291265, AKOS005587502, ZINC100125065, MCULE-9986810533, KB-254689, TR-058395, ST50781689, methyl (5-hydroxyimidazo[1,2-a]pyrimidin-7-yl)acetate, methyl 2-(5-oxo-4,8-dihydroimidazo[1,2-a]pyrimidin-7-yl)acetate

Molecular Formula:	C₉H₉N₃O₃	Molecular Weight:	207.189 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JSQHWMCWOWRIBY-UHFFFAOYSA-N

940995-70-0

Methyl 2-(5-oxopyrrolidin-2-yl)acetate (4 suppliers)

IUPAC Name: methyl 2-(5-oxopyrrolidin-2-yl)acetate | CAS Registry Number: 82435-96-9
Synonyms: 67036-44-6, (5-OXO-PYRROLIDIN-2-YL)-ACETIC ACID METHYL ESTER, CTK5C5652, AKOS006329824, AK140158, HE033779, KB-208803, (5-oxo-pyrrolidin-2-yl)acetic acid methyl ester

Molecular Formula:	C₇H₁₁NO₃	Molecular Weight:	157.167140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CFABROWAKYVCGK-UHFFFAOYSA-N

82435-96-9

Methyl 2-(5-oxopyrrolidin-2-yl)propanoate (1 supplier)

1824564-91-1

Methyl 2-(5-oxopyrrolidin-3-yl)benzoate (0 suppliers)

2106716-97-4

Methyl 2-(5-oxotetrahydro-2H-pyran-2-yl)acetate (0 suppliers)

2843588-50-9

Methyl 2-(5-phenyl-1,3,4-oxadiazol-2-yl)acetate (3 suppliers)

IUPAC Name: methyl 2-(5-phenyl-1,3,4-oxadiazol-2-yl)acetate | CAS Registry Number: 1215912-75-6
Synonyms: methyl 2-(5-phenyl-1,3,4-oxadiazol-2-yl)acetate, ZINC40539435, AKOS015831032, MCULE-1837504406

Molecular Formula:	C₁₁H₁₀N₂O₃	Molecular Weight:	218.212 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: PBBVUNXCYGNIQD-UHFFFAOYSA-N

1215912-75-6

Methyl 2-(5-phenyl-3,4-dihydro-2H-pyrrol-3-yl)acetate (0 suppliers)

74796-18-2

methyl 2-(5-tert-butyl-2-hydroxy-4-nitrophenyl)-2-methylpropanoate (1 supplier)

IUPAC Name: methyl 2-(5-tert-butyl-2-hydroxy-4-nitrophenyl)-2-methylpropanoate | CAS Registry Number: 1246213-34-2
Synonyms: SCHEMBL377035, BDQKZONAYORPQO-UHFFFAOYSA-N

Molecular Formula:	C₁₅H₂₁NO₅	Molecular Weight:	295.335 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BDQKZONAYORPQO-UHFFFAOYSA-N

1246213-34-2

Methyl 2-(5h,6h,7h-cyclopenta[b]pyridin-7-yl)propanoate (2 suppliers)

IUPAC Name: methyl 2-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)propanoate | CAS Registry Number: 1503299-61-3
Synonyms: METHYL 2-(5H,6H,7H-CYCLOPENTA[B]PYRIDIN-7-YL)PROPANOATE, AKOS018297335

Molecular Formula:	C₁₂H₁₅NO₂	Molecular Weight:	205.250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BAMOEFKABVWNCP-UHFFFAOYSA-N

1503299-61-3

METHYL 2-(5H-PURIN-6-YLSULFANYL)ACETATE (3 suppliers)

IUPAC Name: methyl 2-(7H-purin-6-ylsulfanyl)acetate | CAS Registry Number: 5441-50-9
Synonyms: MolPort-004-855-580, MolPort-008-005-365, NSC21114, ZINC01577366, ZINC17149207, CID4352791, Methyl 2-(7H-purin-6-ylsulfanyl)acetate

Molecular Formula:	C₈H₈N₄O₂S	Molecular Weight:	224.239720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ILMAWLHMLHOTQU-UHFFFAOYSA-N

5441-50-9

methyl 2-(5H-pyrido[4,3-b]indol-5-yl)benzoate (0 suppliers)

IUPAC Name: methyl 2-pyrido[4,3-b]indol-5-ylbenzoate | CAS Registry Number: 1309378-36-6
Synonyms: SCHEMBL12100556, LHQIMBKAWADHKX-UHFFFAOYSA-N, DA-12737, methyl 2-pyrido[4,3-b]indol-5-ylbenzoate, Benzoic acid, 2-(5H-pyrido[4,3-b]indol-5-yl)-, methyl ester

Molecular Formula:	C₁₉H₁₄N₂O₂	Molecular Weight:	302.326660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LHQIMBKAWADHKX-UHFFFAOYSA-N

1309378-36-6

methyl 2-(6'-oxo-1'-phenyl-1',6'-dihydro-[2,3'-bipyridin]-5'-yl)benzoate (1 supplier)

543699-60-1

Methyl 2-(6,6-dimethylmorpholin-2-yl)acetate (3 suppliers)

IUPAC Name: methyl 2-(6,6-dimethylmorpholin-2-yl)acetate | CAS Registry Number: 2091554-58-2

Molecular Formula:	C₉H₁₇NO₃	Molecular Weight:	187.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OQUPZTYVRPLLSC-UHFFFAOYSA-N

2091554-58-2

Methyl 2-(6,6-dimethylmorpholin-2-yl)acetate hydrochloride (1 supplier)

2243505-44-2

Methyl 2-(6,6-dimethylmorpholin-3-yl)acetate hydrochloride (1 supplier)

2470436-53-2

Methyl 2-(6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazin-3-yl)acetate (3 suppliers)

IUPAC Name: methyl 2-(6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazin-3-yl)acetate | CAS Registry Number: 1365942-09-1
Synonyms: ZINC72226171, AKOS027453585

Molecular Formula:	C₉H₁₂N₂O₃	Molecular Weight:	196.206 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VFFZFRZOISPJLE-UHFFFAOYSA-N

1365942-09-1

methyl 2-(6,7-dihydropyrazolo[1,5-a]pyrazin-5(4h)-yl)acetate (0 suppliers)

2098141-92-3

Methyl 2-(6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)propanoate (0 suppliers)

1249025-92-0

Methyl 2-(6,7-dihydroxy-4-methyl-2-oxo-2H-chromen-3-yl)acetate (2 suppliers)

IUPAC Name: methyl 2-(6,7-dihydroxy-4-methyl-2-oxochromen-3-yl)acetate | CAS Registry Number: 853749-60-7
Synonyms: methyl (6,7-dihydroxy-4-methyl-2-oxo-2H-chromen-3-yl)acetate, methyl 2-(6,7-dihydroxy-4-methyl-2-oxochromen-3-yl)acetate, AC1NUV55, MolPort-000-685-190, ALBB-015418, ZINC1237949, BBL030667, STL372162, AKOS002322781, MCULE-9308557811, NS-04142, R9385, ST50327078, 2H-1-benzopyran-3-acetic acid, 6,7-dihydroxy-4-methyl-2-oxo-, methyl ester

Molecular Formula:	C₁₃H₁₂O₆	Molecular Weight:	264.233 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: IHXHDAMLAGCPEJ-UHFFFAOYSA-N

853749-60-7

Methyl 2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)acetate hydrochloride (0 suppliers)

IUPAC Name: methyl 2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)acetate;hydrochloride | CAS Registry Number: 1172366-78-7
Synonyms: methyl (6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)acetate hydrochloride, methyl 2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)acetate hydrochloride, SCHEMBL6478440, CTK6J2035, AKOS016397001, MCULE-2814552312, NE13924, EN300-07951, J-521712, methyl 2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)acetate;hydrochloride, Methyl 6,7-dimethoxy-1,2,3,4-tetrahydro-1-isoquinolineacetate hydrochloride

Molecular Formula:	C₁₄H₂₀ClNO₄	Molecular Weight:	301.760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: SEDWDGKSQQQPBZ-UHFFFAOYSA-N

1172366-78-7

Methyl 2-(6,7-dimethoxy-2-oxo-1,2,3,4-tetrahydroquinolin-4-yl)acetate (3 suppliers)

IUPAC Name: methyl 2-(6,7-dimethoxy-2-oxo-3,4-dihydro-1H-quinolin-4-yl)acetate | CAS Registry Number: 1020242-41-4
Synonyms: methyl (6,7-dimethoxy-2-oxo-1,2,3,4-tetrahydroquinolin-4-yl)acetate, MolPort-005-309-192, ALBB-024557, ZX-AN023071, STK666677, AKOS005536757, MCULE-2412381830, ST087797, methyl 2-(6,7-dimethoxy-2-oxo-4-1,3,4-trihydroquinolyl)acetate, methyl 2-(6,7-dimethoxy-2-oxo-1,2,3,4-tetrahydro-4-quinolinyl)acetate, 4-quinolineacetic acid, 1,2,3,4-tetrahydro-6,7-dimethoxy-2-oxo-, methyl ester

Molecular Formula:	C₁₄H₁₇NO₅	Molecular Weight:	279.292 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RHMUCUVCKYFYBT-UHFFFAOYSA-N

1020242-41-4

Methyl 2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1(2H)-ylidene)acetate (1 supplier)

IUPAC Name: methyl 2-(6,7-dimethoxy-3,4-dihydro-2H-isoquinolin-1-ylidene)acetate | CAS Registry Number: 79641-44-4
Synonyms: KB-255148

Molecular Formula:	C₁₄H₁₇NO₄	Molecular Weight:	263.289080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CVEBXPRITHLJKJ-UHFFFAOYSA-N

79641-44-4

Methyl 2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)benzoate (0 suppliers)

IUPAC Name: methyl 2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)benzoate | CAS Registry Number: 155959-66-3
Synonyms: methyl 2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)benzoate, Oprea1_216215, Oprea1_528738, ZINC273800, BBL001002, STK068975, AKOS004117525, MCULE-9075421512, VS-00789

Molecular Formula:	C₁₉H₁₉NO₄	Molecular Weight:	325.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: UUFUZPJGYWTQBH-UHFFFAOYSA-N

155959-66-3

Methyl 2-(6,7-dimethoxy-4-methyl-2-oxo-2H-chromen-3-yl)acetate (0 suppliers)

IUPAC Name: methyl 2-(6,7-dimethoxy-4-methyl-2-oxochromen-3-yl)acetate | CAS Registry Number: 924775-40-6
Synonyms: methyl 2-(6,7-dimethoxy-4-methyl-2-oxo-2H-chromen-3-yl)acetate, methyl (6,7-dimethoxy-4-methyl-2-oxo-2H-chromen-3-yl)acetate, starbld0011842, methyl 2-(6,7-dimethoxy-4-methyl-2-oxochromen-3-yl)acetate, ZINC8764796, BBL031128, STL372165, AKOS015955872, MCULE-9187580692, VS-10263, CS-0364714

Molecular Formula:	C₁₅H₁₆O₆	Molecular Weight:	292.280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: WESGGMXZQOJGNN-UHFFFAOYSA-N

924775-40-6

Methyl 2-(6,7-dimethoxy-4-oxoquinolin-1(4H)-yl)propanoate (3 suppliers)

IUPAC Name: methyl 2-(6,7-dimethoxy-4-oxoquinolin-1-yl)propanoate | CAS Registry Number: 1279201-20-5
Synonyms: AKOS005188290

Molecular Formula:	C₁₅H₁₇NO₅	Molecular Weight:	291.303 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: FHAPHCUNMNQSRN-UHFFFAOYSA-N

1279201-20-5

methyl 2-(6,7-dimethoxyquinazolin-4-yl)-1,2,3,4-tetrahydroisoquinoline-6-carboxylate (0 suppliers)

926926-63-8

Methyl 2-(6,8-difluorophenanthren-1-yl)-2-fluoropropanoate (2 suppliers)

IUPAC Name: methyl 2-(6,8-difluorophenanthren-1-yl)-2-fluoropropanoate | CAS Registry Number: 843614-89-1
Synonyms: MolPort-035-684-863, AKOS022187644, AK147631

Molecular Formula:	C₁₈H₁₃F₃O₂	Molecular Weight:	318.289830 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: LZLMUPDHMXYBTB-UHFFFAOYSA-N

843614-89-1

methyl 2-(6-((2-(tert-butyldimethylsilyloxy)ethoxy)methyl)pyridin-3-yl)propanoate (0 suppliers)

IUPAC Name: methyl 2-[6-[2-[tert-butyl(dimethyl)silyl]oxyethoxymethyl]pyridin-3-yl]propanoate | CAS Registry Number: 1419603-02-3
Synonyms: SCHEMBL14658913, NIQRFXUJHRWCHU-UHFFFAOYSA-N, DA-45056, methyl 2-(6-((2-(tert-butyldimethylsilyloxy)ethoxy)-methyl)pyridin-3-yl)propanoate

Molecular Formula:	C₁₈H₃₁NO₄Si	Molecular Weight:	353.534 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NIQRFXUJHRWCHU-UHFFFAOYSA-N

1419603-02-3

methyl 2-(6-((2-hydroxyethoxy)methyl)pyridin-3-yl)propanoate (0 suppliers)

IUPAC Name: methyl 2-[6-(2-hydroxyethoxymethyl)pyridin-3-yl]propanoate | CAS Registry Number: 1419603-04-5
Synonyms: SCHEMBL14659045, BSLDHMHZHVPFRS-UHFFFAOYSA-N, DA-45055

Molecular Formula:	C₁₂H₁₇NO₄	Molecular Weight:	239.271 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BSLDHMHZHVPFRS-UHFFFAOYSA-N

1419603-04-5

Methyl 2-(6-(1-bromo-3,3-dimethylbutyl)-4'-(trifluoromethyl)-[1,1'-biphenyl]-3-yl)propanoate (0 suppliers)

2206820-34-8

Methyl 2-(6-(1-hydroxy-3,3-dimethylbutyl)-4'-(trifluoromethyl)-[1,1'-biphenyl]-3-yl)propanoate (0 suppliers)

2203842-09-3

methyl 2-(6-(1H-tetrazol-1-yl)pyridin-2-yl)acetate (0 suppliers)

IUPAC Name: methyl 2-[6-(tetrazol-1-yl)pyridin-2-yl]acetate | CAS Registry Number: 1374575-42-4
Synonyms: LYGVLWRAJOVWOL-UHFFFAOYSA-N, DA-11032, methyl [6-(1H-tetrazol-1-yl)pyridin-2-yl]acetate

Molecular Formula:	C₉H₉N₅O₂	Molecular Weight:	219.200060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: LYGVLWRAJOVWOL-UHFFFAOYSA-N

1374575-42-4

methyl 2-(6-(2-methoxyethylamino)pyridin-3-yl)propanoate (0 suppliers)

IUPAC Name: methyl 2-[6-(2-methoxyethylamino)pyridin-3-yl]propanoate | CAS Registry Number: 1419604-81-1
Synonyms: SCHEMBL14659799, WEAVFGLLXRIZAR-UHFFFAOYSA-N, DA-45025

Molecular Formula:	C₁₂H₁₈N₂O₃	Molecular Weight:	238.287 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WEAVFGLLXRIZAR-UHFFFAOYSA-N

1419604-81-1

Methyl 2-(6-(3,3-dimethylbutanoyl)-4'-(trifluoromethyl)-[1,1'-biphenyl]-3-yl)propanoate (0 suppliers)

2206242-96-6

methyl 2-(6-(4-chlorophenyl)-2,2-dimethyl-7-phenyl-2,3-dihydro-1H-pyrrolizine-5-yl)acetate (0 suppliers)

IUPAC Name: methyl 2-[2-(4-chlorophenyl)-6,6-dimethyl-1-phenyl-5,7-dihydropyrrolizin-3-yl]acetate | CAS Registry Number: 1061179-20-1
Synonyms: SCHEMBL4086803, 1-Phenyl-2-(4-chlorophenyl)-6,6-dimethyl-6,7-dihydro-5H-pyrrolizine-3-acetic acid methyl ester, methyl 2-(6-(4-chlorophenyl)-2,2-dimethyl-7-phenyl-2,3-dihydro-1h-pyrrolizine-5-yl)acetate

Molecular Formula:	C₂₄H₂₄ClNO₂	Molecular Weight:	393.911 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FDQRREBNNGDVEW-UHFFFAOYSA-N

1061179-20-1

methyl 2-(6-(4-fluorophenylcarbamoyl)pyridin-3-yl)propanoate (0 suppliers)

IUPAC Name: methyl 2-[6-[(4-fluorophenyl)carbamoyl]pyridin-3-yl]propanoate | CAS Registry Number: 1419603-15-8
Synonyms: SCHEMBL14659729, BGVYQZVVZQCKMK-UHFFFAOYSA-N, DA-45051

Molecular Formula:	C₁₆H₁₅FN₂O₃	Molecular Weight:	302.305 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BGVYQZVVZQCKMK-UHFFFAOYSA-N

1419603-15-8

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