Methyl 3-(cyclohexylamino)propanoate,Methyl 3-(cyclohexylcarbamoyl)benzoate Suppliers & Manufacturers

CHEMICAL products beginning with : M

54151 to 54200 of 121747 results Page:

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PRODUCT NAME

CAS Registry Number

Methyl 3-(cyclohexylamino)propanoate (7 suppliers)

Methyl 3-(cyclohexylcarbamoyl)benzoate (7 suppliers)

IUPAC Name: methyl 3-(cyclohexylcarbamoyl)benzoate | CAS Registry Number: 925159-60-0
Synonyms: T6781111, AGN-PC-01CM2O, MolPort-009-327-263, KM3114, ZINC10291259, methyl 3-(cyclohexylcarbamoyl)benzoate, MCULE-5823412524

Molecular Formula:	C₁₅H₁₉NO₃	Molecular Weight:	261.316260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KQBXREDKCHKOBR-UHFFFAOYSA-N

925159-60-0

Methyl 3-(cyclohexylcarbamoylsulfanyl)propanoate (3 suppliers)

IUPAC Name: methyl 3-(cyclohexylcarbamoylsulfanyl)propanoate | CAS Registry Number: 78614-27-4
Synonyms: NSC348085, AC1L7IIM, NSC-348085, methyl 3-(cyclohexylcarbamoylsulfanyl)propanoate

Molecular Formula:	C₁₁H₁₉NO₃S	Molecular Weight:	245.338460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GYNDANYLYYTZHG-UHFFFAOYSA-N

78614-27-4

Methyl 3-(cyclohexyloxy)isoxazole-5-carboxylate (3 suppliers)

IUPAC Name: methyl 3-cyclohexyloxy-1,2-oxazole-5-carboxylate | CAS Registry Number: 1713589-78-6
Synonyms: 3-Cyclohexyloxy-isoxazole-5-carboxylic acid methyl ester, ZINC96529589, AKOS027459718

Molecular Formula:	C₁₁H₁₅NO₄	Molecular Weight:	225.244 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: LAGVSFKRKXZBHO-UHFFFAOYSA-N

1713589-78-6

methyl 3-(cyclooctylamino)-2-methylpropanoate (1 supplier)

IUPAC Name: methyl 3-(cyclooctylamino)-2-methylpropanoate | CAS Registry Number: 1009577-74-5
Synonyms: MFCD06364411, AKOS008962835, MCULE-4795699602

Molecular Formula:	C₁₃H₂₅NO₂	Molecular Weight:	227.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DHZIMSCBFKTLAA-UHFFFAOYSA-N

1009577-74-5

Methyl 3-(cyclopentylamino)-2-methylpropanoate (2 suppliers)

IUPAC Name: methyl 3-(cyclopentylamino)-2-methylpropanoate | CAS Registry Number: 793607-17-7
Synonyms: SCHEMBL1202906, MolPort-008-155-070, AKOS008962743, AB65404, METHYL 3-(CYCLOPENTYLAMINO)-2-METHYLPROPANOATE

Molecular Formula:	C₁₀H₁₉NO₂	Molecular Weight:	185.263360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FZHCDGGSBVUMLE-UHFFFAOYSA-N

793607-17-7

Methyl 3-(cyclopentylamino)propanoate (11 suppliers)

IUPAC Name: methyl 3-(cyclopentylamino)propanoate | CAS Registry Number: 754125-43-4
Synonyms: methyl 3-(cyclopentylamino)propanoate, SureCN619500, AC1Q444C, CTK6J2499, ANW-49563, AKOS005188333, AB56463, AG-B-27255, AK-51319, BR-51319, KB-114707, W8274, EN300-56411, 3-CYCLOPENTYLAMINO-PROPIONIC ACID METHYL ESTER

Molecular Formula:	C₉H₁₇NO₂	Molecular Weight:	171.236780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AHYUCALUVDREAN-UHFFFAOYSA-N

754125-43-4

Methyl 3-(cyclopentylamino)propanoate hydrochloride (2 suppliers)

IUPAC Name: methyl 3-(cyclopentylamino)propanoate;hydrochloride | CAS Registry Number: 40870-88-0
Synonyms: AK-51359

Molecular Formula:	C₉H₁₈ClNO₂	Molecular Weight:	207.697720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RTOCCSWRBOPFPN-UHFFFAOYSA-N

40870-88-0

Methyl 3-(cyclopentyloxy)-4-methoxybenzoate (7 suppliers)

IUPAC Name: methyl 3-cyclopentyloxy-4-methoxybenzoate | CAS Registry Number: 154464-24-1
Synonyms: methyl 3-cyclopentyloxy-4-methoxybenzoate, methyl 3-(cyclopentyloxy)-4-methoxybenzoate, ZINC00128984, AC1MC6ET, Maybridge1_000092, MixCom1_000180, SureCN5309884, Oprea1_770340, MLS000861907, CTK4C8264, MolPort-001-757-060, HMS2790C11, SBB100756, AG-E-02390, TL00897, KB-78569, SMR000460691, FT-0628490, Benzoic acid,3-(cyclopentyloxy)-4-methoxy-, methyl ester, METHYL 3-(CYCLOPENTYLOXY)-4-METHOXYBENZOATE;BUTTPARK 96\\04-50;RARECHEM AL BF 0458

Molecular Formula:	C₁₄H₁₈O₄	Molecular Weight:	250.290320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NLEJDVYGAWCKPC-UHFFFAOYSA-N

154464-24-1

METHYL 3-(CYCLOPENTYLOXY)-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)BENZOATE (2 suppliers)

IUPAC Name: methyl 3-cyclopentyloxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate | CAS Registry Number: 2304635-09-2

Molecular Formula:	C₁₉H₂₇BO₅	Molecular Weight:	346.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: YELQULDJFGKQJX-UHFFFAOYSA-N

2304635-09-2

Methyl 3-(cyclopentyloxy)isoxazole-5-carboxylate (3 suppliers)

IUPAC Name: methyl 3-cyclopentyloxy-1,2-oxazole-5-carboxylate | CAS Registry Number: 1707378-65-1
Synonyms: ZINC96529587, AKOS027457236, 3-Cyclopentyloxy-isoxazole-5-carboxylic acid methyl ester

Molecular Formula:	C₁₀H₁₃NO₄	Molecular Weight:	211.217 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: RQGWVQACTOBGEN-UHFFFAOYSA-N

1707378-65-1

methyl 3-(cyclopropanecarbonyl)-4-oxocyclohexanecarboxylic acid (0 suppliers)

IUPAC Name: 3-(cyclopropanecarbonyl)-1-methyl-4-oxocyclohexane-1-carboxylic acid | CAS Registry Number: 1419222-79-9
Synonyms: SCHEMBL14630635, DA-45080

Molecular Formula:	C₁₂H₁₆O₄	Molecular Weight:	224.256 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ARNWFUKBKHUNOD-UHFFFAOYSA-N

1419222-79-9

Methyl 3-(cyclopropanecarboxamido)-4-fluorobenzoate (2 suppliers)

1090436-81-9

methyl 3-(cyclopropyl(hydroxy)methyl)-4-hydroxybenzoate (5 suppliers)

IUPAC Name: methyl 3-[cyclopropyl(hydroxy)methyl]-4-hydroxybenzoate | CAS Registry Number: 1142226-84-3
Synonyms: Methyl 3-[Cyclopropyl(hydroxy)methyl]-4-hydroxybenzoate, SCHEMBL2313706, IHLQHDRYAKIQBH-UHFFFAOYSA-N, MolPort-023-335-363, DA-15310

Molecular Formula:	C₁₂H₁₄O₄	Molecular Weight:	222.237160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IHLQHDRYAKIQBH-UHFFFAOYSA-N

1142226-84-3

METHYL 3-(CYCLOPROPYLAMINO)-2-(2,4-DICHLORO-5-FLUOROBENZOYL)ACRYLATE (15 suppliers)

IUPAC Name: methyl 3-(cyclopropylamino)-2-(2,4-dichloro-5-fluorobenzoyl)prop-2-enoate | CAS Registry Number: 105392-26-5
Synonyms: Methyl 3-(cyclopropylamino)-2-(2,4-dichloro-5-fluorobenzoyl)acrylate, ACMC-1CBYY, AGN-PC-00LSWP, SureCN9489704, CTK4A3807, AG-D-18832, KB-62337, methyl (Z)-3-(cyclopropylamino)-2-(2,4-dichloro-5-fluorobenzoyl)prop-2-enoate, Benzenepropanoic acid, 2,4-dichloro-|A-[(cyclopropylamino)methylene]-5-fluoro-|A-oxo-, methyl ester, Benzenepropanoic acid, 2,4-dichloro-alpha-[(cyclopropylamino)methylene]-5-fluoro-beta-oxo-, methyl ester

Molecular Formula:	C₁₄H₁₂Cl₂FNO₃	Molecular Weight:	332.154383 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YCDBNUJZSAFBIY-UHFFFAOYSA-N

105392-26-5

Methyl 3-(cyclopropylamino)-2-methylpropanoate (5 suppliers)

IUPAC Name: methyl 3-(cyclopropylamino)-2-methylpropanoate | CAS Registry Number: 1154152-89-2
Synonyms: methyl 3-(cyclopropylamino)-2-methylpropanoate, SCHEMBL3992307, AKOS008962686, MCULE-1386692031, NE29587, EN300-65484, Z53117495

Molecular Formula:	C₈H₁₅NO₂	Molecular Weight:	157.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QHAAIMCXBARGQQ-UHFFFAOYSA-N

1154152-89-2

Methyl 3-(Cyclopropylamino)-4-nitrobenzoate (5 suppliers)

IUPAC Name: methyl 3-(cyclopropylamino)-4-nitrobenzoate | CAS Registry Number: 1912589-06-0
Synonyms: SCHEMBL20337717, MFCD26426548, SY233355, A1-22916, C1(CC1)NC=1C=C(C(=O)OC)C=CC=1[N+](=O)[O-]

Molecular Formula:	C₁₁H₁₂N₂O₄	Molecular Weight:	236.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XGALTINTRDIPHE-UHFFFAOYSA-N

1912589-06-0

METHYL 3-(CYCLOPROPYLAMINO)PROPANOATE (10 suppliers)

IUPAC Name: methyl 3-(cyclopropylamino)propanoate | CAS Registry Number: 77497-84-8
Synonyms: methyl 3-(cyclopropylamino)propanoate, SCHEMBL9805865, MolPort-011-014-877, 6994AJ, ZINC36667787, AKOS008962739, TRA0072584, AK187647, SY029092, 3-(Cyclopropylamino)propanoic acid methyl ester, Z-3806

Molecular Formula:	C₇H₁₃NO₂	Molecular Weight:	143.183620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IXRSFGOAMNXZBZ-UHFFFAOYSA-N

77497-84-8

Methyl 3-(cyclopropylmethoxy)-4-(difluoromethoxy)benzoate (2 suppliers)

680184-57-0

methyl 3-(cyclopropylmethoxy)-4-(methylsulfonamido)benzoate (2 suppliers)

1239278-73-9

Methyl 3-(cyclopropylmethoxy)-4-fluorobenzoate (2 suppliers)

IUPAC Name: methyl 3-(cyclopropylmethoxy)-4-fluorobenzoate | CAS Registry Number: 2062566-20-3
Synonyms: MEthyl 3-(cyclopropylmethoxy)-4-fluorobenzoate, SCHEMBL20189249

Molecular Formula:	C₁₂H₁₃FO₃	Molecular Weight:	224.230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BOXJIVSWNGESFP-UHFFFAOYSA-N

2062566-20-3

Methyl 3-(cyclopropylmethoxy)-4-hydroxybenzoate (8 suppliers)

IUPAC Name: methyl 3-(cyclopropylmethoxy)-4-hydroxybenzoate | CAS Registry Number: 848574-60-7
Synonyms: AKOS016011669, AK123265, KB-256066, FT-0688431

Molecular Formula:	C₁₂H₁₄O₄	Molecular Weight:	222.237160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JDFVSSCQAPWJEQ-UHFFFAOYSA-N

848574-60-7

Methyl 3-(cyclopropylmethoxy)-4-iodobenzoate (3 suppliers)

IUPAC Name: methyl 3-(cyclopropylmethoxy)-4-iodobenzoate | CAS Registry Number: 1392191-29-5
Synonyms: AKOS027333961, A1-06318, 3-(Cyclopropylmethoxy)-4-iodobenzoic acid methyl ester, Benzoic acid, 3-(cyclopropylmethoxy)-4-iodo-, methyl ester

Molecular Formula:	C₁₂H₁₃IO₃	Molecular Weight:	332.137 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SUDDDYITTOWRLJ-UHFFFAOYSA-N

1392191-29-5

METHYL 3-(CYCLOPROPYLMETHOXY)-4-NITROBENZOATE (4 suppliers)

IUPAC Name: methyl 3-(cyclopropylmethoxy)-4-nitrobenzoate | CAS Registry Number: 1239278-72-8
Synonyms: methyl 3-(cyclopropylmethoxy)-4-nitrobenzoate, SCHEMBL2762288, XJAGTAYJYBVTIH-UHFFFAOYSA-N, 3-Cyclopropylmethoxy-4-nitro-benzoic acid methyl ester

Molecular Formula:	C₁₂H₁₃NO₅	Molecular Weight:	251.238 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: XJAGTAYJYBVTIH-UHFFFAOYSA-N

1239278-72-8

Methyl 3-(Cyclopropylmethoxy)Benzoate (4 suppliers)

IUPAC Name: methyl 3-(cyclopropylmethoxy)benzoate | CAS Registry Number: 1150617-70-1
Synonyms: methyl 3-(cyclopropylmethoxy)benzoate, SBB068729, ZINC32914713, AKOS015917670, KB-202826, FT-0658941, 3-(cyclopropylmethoxy)benzoic acid methyl ester, A803304, S01-0059

Molecular Formula:	C₁₂H₁₄O₃	Molecular Weight:	206.237760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MXZSLEKEJOEWQJ-UHFFFAOYSA-N

1150617-70-1

methyl 3-(cyclopropylmethoxy)isoxazole-5-carboxylate (1 supplier)

IUPAC Name: methyl 3-(cyclopropylmethoxy)-1,2-oxazole-5-carboxylate | CAS Registry Number: 1393469-71-0
Synonyms: ZINC90397929, AKOS026725937, F2199-0078

Molecular Formula:	C₉H₁₁NO₄	Molecular Weight:	197.190 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: UVRKAEDMLPGOET-UHFFFAOYSA-N

1393469-71-0

methyl 3-(cyclopropylmethyl)benzoate (1 supplier)

IUPAC Name: methyl 3-(cyclopropylmethyl)benzoate | CAS Registry Number: 921602-54-2
Synonyms: SureCN757429, Methyl 3-(cyclopropylmethyl)benzoate

Molecular Formula:	C₁₂H₁₄O₂	Molecular Weight:	190.238360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NCGTXWPDSCYMLZ-UHFFFAOYSA-N

921602-54-2

METHYL 3-(CYCLOPROPYLMETHYL)PIPERIDINE-3-CARBOXYLATE HYDROCHLORIDE (1 supplier)

methyl 3-(cyclopropylmethylamino)thiophene-2-carboxylate (0 suppliers)

IUPAC Name: methyl 3-(cyclopropylmethylamino)thiophene-2-carboxylate | CAS Registry Number: 942590-28-5
Synonyms: SCHEMBL2431321, AUFBUPUMXHZODI-UHFFFAOYSA-N, ZINC118884180, DA-32827, Methyl 3-[(cyclopropyl methyl)amino]-2-thiophenecarboxylate, Methyl 3-[(cyclopropylmethyl)amino]-2-thiophenecarboxylate

Molecular Formula:	C₁₀H₁₃NO₂S	Molecular Weight:	211.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AUFBUPUMXHZODI-UHFFFAOYSA-N

942590-28-5

MEthyl 3-(cyclopropylsulfamoyl)benzoate (2 suppliers)

IUPAC Name: methyl 3-(cyclopropylsulfamoyl)benzoate | CAS Registry Number: 1456057-17-2
Synonyms: ZINC28299272, AKOS009098794, methyl 3-(cyclopropylsulfamoyl)benzoate

Molecular Formula:	C₁₁H₁₃NO₄S	Molecular Weight:	255.288 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IKVVRWZZSRWNMJ-UHFFFAOYSA-N

1456057-17-2

methyl 3-(dibenzylamino)-2-fluoropropanoate (2 suppliers)

872880-09-6

methyl 3-(dibenzylamino)cyclobutane-1-carboxylate (3 suppliers)

IUPAC Name: methyl 3-(dibenzylamino)cyclobutane-1-carboxylate | CAS Registry Number: 1683616-58-1
Synonyms: methyl 3-(dibenzylamino)cyclobutanecarboxylate, SCHEMBL16590857, SCHEMBL22821135, SCHEMBL23570406, WS-02606, E71831

Molecular Formula:	C₂₀H₂₃NO₂	Molecular Weight:	309.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MYIDAJYMGAWLJI-UHFFFAOYSA-N

1683616-58-1

methyl 3-(dibenzylamino)cyclopentane-1-carboxylate (0 suppliers)

IUPAC Name: methyl (1S,3R)-3-(dibenzylamino)cyclopentane-1-carboxylate | CAS Registry Number: 1311261-50-3
Synonyms: (1S,3R)-Methyl 3-(dibenzylamino)cyclopentanecarboxylate

Molecular Formula:	C₂₁H₂₅NO₂	Molecular Weight:	323.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LVDKXDQNJTUIBJ-VQTJNVASSA-N

1311261-50-3

Methyl 3-(dibenzylamino)oxetane-3-carboxylate (6 suppliers)

IUPAC Name: methyl 3-(dibenzylamino)oxetane-3-carboxylate | CAS Registry Number: 1452228-33-9
Synonyms: SCHEMBL15218849, MolPort-044-559-182, AKOS030628670, ZINC221447342, AS-53242, CS-0049143

Molecular Formula:	C₁₉H₂₁NO₃	Molecular Weight:	311.381 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OKVCZMKMHPIYOS-UHFFFAOYSA-N

1452228-33-9

Methyl 3-(dibromomethyl)picolinate (9 suppliers)

IUPAC Name: methyl 3-(dibromomethyl)pyridine-2-carboxylate | CAS Registry Number: 1029720-23-7
Synonyms: MolPort-029-940-486, AK151957, BD281303

Molecular Formula:	C₈H₇Br₂NO₂	Molecular Weight:	308.954680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YTGAZDAXWNQXSJ-UHFFFAOYSA-N

1029720-23-7

METHYL 3-(DIBUTYLAMINO)-2-METHYLPROPIONATE (5 suppliers)

IUPAC Name: methyl 3-(dibutylamino)-2-methylpropanoate | CAS Registry Number: 71735-20-1
Synonyms: EINECS 275-932-6, CID3018249, Methyl 3-(dibutylamino)-2-methylpropionate

Molecular Formula:	C₁₃H₂₇NO₂	Molecular Weight:	229.358980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JWMZBTCOXOGERJ-UHFFFAOYSA-N

71735-20-1

METHYL 3-(DICHLOROMETHYLSILYL)-2-METHYLPROPIONATE (3 suppliers)

IUPAC Name: methyl 3-[dichloro(methyl)silyl]-2-methylpropanoate | CAS Registry Number: 4074-06-0
Synonyms: EINECS 223-787-4, CID107220, Methyl 3-(dichloromethylsilyl)-2-methylpropionate

Molecular Formula:	C₆H₁₂Cl₂O₂Si	Molecular Weight:	215.149780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SKKYDEPISCENHR-UHFFFAOYSA-N

4074-06-0

Methyl 3-(diethoxyphosphoryl)-4-methoxybenzoate (1 supplier)

1228992-77-5

Methyl 3-(diethoxyphosphoryl)-4-methylbenzoate (1 supplier)

1228992-80-0

Methyl 3-(diethoxyphosphoryl)benzoate (1 supplier)

107658-35-5

methyl 3-(diethoxyphosphoryl)propanoate (4 suppliers)

IUPAC Name: methyl 3-diethoxyphosphorylpropanoate | CAS Registry Number: 1112-94-3
Synonyms: NSC119293, AC1L6TMQ, AC1Q6STH, Ambcb5116206, CBDivE_008574, CTK4A7285, MolPort-002-131-610, methyl 3-diethoxyphosphorylpropanoate, AR-1J4979, ZINC01708973, AKOS001035317, AG-K-85907, MCULE-4851150633, NSC-119293, Propionic acid, 3-diethyl-phosphono-, methyl ester, Propanoic acid,3-(diethoxyphosphinyl)-, methyl ester, T0500-9946, Propionicacid, 3-phosphono-, P,P-diethyl C-methyl ester (7CI); Propionic acid,3-phosphono-, P,P-diethyl methyl ester (6CI,8CI); NSC 119293

Molecular Formula:	C₈H₁₇O₅P	Molecular Weight:	224.191342 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: TXMSAFGVEZUMPX-UHFFFAOYSA-N

1112-94-3

Methyl 3-(diethoxyphosphorylamino)benzoate (2 suppliers)

IUPAC Name: methyl 3-(diethoxyphosphorylamino)benzoate | CAS Registry Number: 22700-46-5
Synonyms: methyl 3-(diethoxyphosphorylamino)benzoate, NSC263535, AGN-PC-0JOY2X, AC1L804U, NSC-263535

Molecular Formula:	C₁₂H₁₈NO₅P	Molecular Weight:	287.248782 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MJXOXWZWKOYYIM-UHFFFAOYSA-N

22700-46-5

Methyl 3-(diethylamino)-1-oxobenzo[f]chromene-8-carboxylate (1 supplier)

IUPAC Name: methyl 3-(diethylamino)-1-oxobenzo[f]chromene-8-carboxylate | CAS Registry Number: 57944-52-2
Synonyms: K 9903, BRN 1657703, 1H-Naphtho(2,1-b)pyran-8-carboxylic acid, 3-(diethylamino)-1-oxo-, methyl ester, AC1MII4D, LS-95509, methyl 3-(diethylamino)-1-oxobenzo[f]chromene-8-carboxylate

Molecular Formula:	C₁₉H₁₉NO₄	Molecular Weight:	325.358460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NUGPYGNFAVTMDU-UHFFFAOYSA-N

57944-52-2

METHYL 3-(DIETHYLAMINO)-2-METHYLPROPANOATE (4 suppliers)

METHYL 3-(DIETHYLAMINO)-2-METHYLPROPIONATE (9 suppliers)

IUPAC Name: methyl 3-(diethylamino)-2-methylpropanoate | CAS Registry Number: 31084-16-9
Synonyms: EINECS 250-456-1, CID3015533, Methyl 3-(diethylamino)-2-methylpropionate

Molecular Formula:	C₉H₁₉NO₂	Molecular Weight:	173.252660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LIERAMMEIVRHCW-UHFFFAOYSA-N

31084-16-9

Methyl 3-(diethylamino)-3-(dimethylamino)prop-2-enoate (3 suppliers)

IUPAC Name: methyl (E)-3-(diethylamino)-3-(dimethylamino)prop-2-enoate | CAS Registry Number: 49582-50-5
Synonyms: AC1NSGUV, DGOANCPFXDAVCP-CMDGGOBGSA-N, methyl (E)-3-(diethylamino)-3-(dimethylamino)prop-2-enoate, Methyl (2E)-3-(diethylamino)-3-(dimethylamino)-2-propenoate #, 2-Propenoic acid, 3-(diethylamino)-3-(dimethylamino)-, methyl ester

Molecular Formula:	C₁₀H₂₀N₂O₂	Molecular Weight:	200.278000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DGOANCPFXDAVCP-CMDGGOBGSA-N

49582-50-5

METHYL 3-(DIETHYLAMINO)BUTANOATE (8 suppliers)

IUPAC Name: 2-[4-(1,3-dioxoisoindol-2-yl)but-2-ynyl]isoindole-1,3-dione | CAS Registry Number: 34662-00-5
Synonyms: 2,2'-but-2-yne-1,4-diylbis(1h-isoindole-1,3(2h)-dione), NSC30604, AC1L5OJ9, AC1Q6FK1, AC1Q6FK2, AC1Q6K00, CTK4H2780, 1,4-DIPHTHALIMIDO-2-BUTYNE, AR-1D1216, NSC 30604, NSC-30604, AG-K-08024, 1H-Isoindole-1,3(2H)-dione,2,2'-(2-butyne-1,4-diyl)bis-, 2-[4-(1,3-dioxoisoindol-2-yl)but-2-ynyl]isoindole-1,3-dione, 2-[4-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)but-2-yn-1-yl]-2,3-dihydro-1H-isoindole-1,3-dione

Molecular Formula:	C₂₀H₁₂N₂O₄	Molecular Weight:	344.320280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QWUGUVOMIVVVPH-UHFFFAOYSA-N

34662-00-5

METHYL 3-(DIETHYLAMINO)BUTANOATE, 95% (1 supplier)

METHYL 3-(DIETHYLAMINO)PROPANOATE (13 suppliers)

IUPAC Name: methyl 3-(diethylamino)propanoate | CAS Registry Number: 5351-01-9
Synonyms: NSC92, MolPort-005-220-124, CID219165, EN300-27432, N,N-DIETHYL-.BETA.-ALANINE, METHYL ESTER

Molecular Formula:	C₈H₁₇NO₂	Molecular Weight:	159.226080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MGOYBMFCELTAHS-UHFFFAOYSA-N

5351-01-9

METHYL 3-(DIETHYLAMINO)PROPANOATE, 95% (1 supplier)

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