N-(2-DIMETHYLAMINOETHYL)-5-(3-((3-DIMETHYLAMINOPROPIONYL)-AMINO)-1-METHYLPYRAZOL-5-YL-CARBONYLAMINO)-1-METHYLPYRAZOLE-3-CARBOXAMIDE,N-(2-DIMETHYLAMINOETHYL)-5-(5-((3-DIMETHYLAMINOPROPIONYL)-AMINO)-1-METHYLPYRAZOL-3-YL-CARBONYLAMINO)-1-METHYLPYRAZOLE-3-CARBOXAMIDE Suppliers & Manufacturers

CHEMICAL products beginning with : N

27051 to 27100 of 122484 results Page:

540 541 [542] 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560

PRODUCT NAME

CAS Registry Number

N-(2-DIMETHYLAMINOETHYL)-5-(3-((3-DIMETHYLAMINOPROPIONYL)-AMINO)-1-METHYLPYRAZOL-5-YL-CARBONYLAMINO)-1-METHYLPYRAZOLE-3-CARBOXAMIDE (3 suppliers)

IUPAC Name: N-[5-[2-(dimethylamino)ethylcarbamoyl]-2-methylpyrazol-3-yl]-5-[3-(dimethylamino)propanoylamino]-2-methylpyrazole-3-carboxamide | CAS Registry Number: 139449-54-0
Synonyms: 1H-Pyrazole-3-carboxamide,N-[2-(dimethylamino)ethyl]-5-[[[3-[[3-(dimethylamino)-1-oxopropyl]amino]-1-methyl-1H-pyrazol-5-yl]carbonyl]amino]-1-methyl-, ACMC-20myw3, SureCN14019188, CTK4C1810, AG-D-79532

Molecular Formula:	C₁₉H₃₁N₉O₃	Molecular Weight:	433.507940 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: JOKCDCHFQHNCDY-UHFFFAOYSA-N

139449-54-0

N-(2-DIMETHYLAMINOETHYL)-5-(5-((3-DIMETHYLAMINOPROPIONYL)-AMINO)-1-METHYLPYRAZOL-3-YL-CARBONYLAMINO)-1-METHYLPYRAZOLE-3-CARBOXAMIDE (3 suppliers)

IUPAC Name: N-[5-[2-(dimethylamino)ethylcarbamoyl]-2-methylpyrazol-3-yl]-5-[3-(dimethylamino)propanoylamino]-1-methylpyrazole-3-carboxamide | CAS Registry Number: 139449-46-0
Synonyms: 1H-Pyrazole-3-carboxamide,N-[3-[[[2-(dimethylamino)ethyl]amino]carbonyl]-1-methyl-1H-pyrazol-5-yl]-5-[[3-(dimethylamino)-1-oxopropyl]amino]-1-methyl-, ACMC-20myw2, SureCN14019189, CTK4C1808, AG-D-79531

Molecular Formula:	C₁₉H₃₁N₉O₃	Molecular Weight:	433.507940 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: SFZZEHWBUJGFEZ-UHFFFAOYSA-N

139449-46-0

N-(2-DIMETHYLAMINOETHYL)-5-METHOXY-ACRIDINE-4-CARBOXAMIDE (2 suppliers)

IUPAC Name: N-(2-dimethylaminoethyl)-5-methoxyacridine-4-carboxamide | CAS Registry Number: 106626-73-7
Synonyms: CHEBI:188729, CID135683, N-(2-(Dimethylamino)ethyl)-5-methoxy-4-acridinecarboxamide, 4-Acridinecarboxamide, N-(2-(dimethylamino)ethyl)-5-methoxy-, 5-Methoxy-acridine-4-carboxylic acid (2-dimethylamino-ethyl)-amide, 5-Methoxy-acridine-4-carboxylic acid (2-dimethylamino-ethyl)-amide ; hydrochloride

Molecular Formula:	C₁₉H₂₁N₃O₂	Molecular Weight:	323.388940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZUBYFEFTGDBYAR-UHFFFAOYSA-N

106626-73-7

N-(2-DIMETHYLAMINOETHYL)-5-METHYL-4-NITRO-THIOPHENE-2-CARBOXAMIDE HCL (2 suppliers)

IUPAC Name: N-(2-dimethylaminoethyl)-5-methyl-4-nitrothiophene-2-carboxamide hydrochloride | CAS Registry Number: 133628-23-6
Synonyms: CHEBI:645395, CID3077113, LS-152937, 2-Methyl-N-(2-(dimethylamino)ethyl)-3-nitrothiophene-5-carboxamide hydrochloride, 2-Thiophenecarboxamide, N-(2-(dimethylamino)ethyl)-5-methyl-4-nitro-, monohydrochloride, N-(2-(Dimethylamino)ethyl)-5-methyl-4-nitro-2-thiophenecarboxamide monohydrochloride

Molecular Formula:	C₁₀H₁₆ClN₃O₃S	Molecular Weight:	293.770340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XUNZJLQUQGSGIH-UHFFFAOYSA-N

133628-23-6

N-(2-DIMETHYLAMINOETHYL)-5-METHYL-ACRIDINE-4-CARBOXAMIDE (4 suppliers)

IUPAC Name: N-(2-dimethylaminoethyl)-5-methylacridine-4-carboxamide | CAS Registry Number: 106626-72-6
Synonyms: Daem-acridinecarboxamide, CHEBI:143300, CID129384, NCI60_005377, N-(2-(Dimethylamino)ethyl)-5-methyl-4-acridinecarboxamide, 4-Acridinecarboxamide, N-(2-(dimethylamino)ethyl)-5-methyl-, 5-Methyl-acridine-4-carboxylic acid (2-dimethylamino-ethyl)-amide, 5-Methyl-acridine-4-carboxylic acid (2-dimethylamino-ethyl)-amide ; dihydrochloride

Molecular Formula:	C₁₉H₂₁N₃O	Molecular Weight:	307.389540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OMODTYNMXWHFBD-UHFFFAOYSA-N

106626-72-6

N-(2-dimethylaminoethyl)-6-fluoro-1-phenyl-4H-thiochromeno[4,3-c]pyrazole-3-carboxamide dihydrate (3 suppliers)

IUPAC Name: N-[2-(dimethylamino)ethyl]-6-fluoro-1-phenyl-4H-thiochromeno[4,3-c]pyrazole-3-carboxamide;dihydrate | CAS Registry Number: 69099-37-2
Synonyms: 1-Fenil-6-fluoro-3(N,N-dimetilamminocarbamoil)-4H(1)benzotiopirano-(4,3-c)pirazolo [Italian], 4H-(1)Benzothiopyrano(4,3-c)pyrazole-3-carboxamide, N-(2-(dimethylamino)ethyl)-6-fluoro-1-phenyl-, dihydrate, AC1L18U8, LS-41435, 1-Fenil-6-fluoro-3(N,N-dimetilamminocarbamoil)-4H(1)benzotiopirano-(4,3-c)pirazolo, N-[2-(dimethylamino)ethyl]-6-fluoro-1-phenyl-1,4-dihydrothiochromeno[4,3-c]pyrazole-3-carboxamide dihydrate

Molecular Formula:	C₂₁H₂₅FN₄O₃S	Molecular Weight:	432.511603 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: GHNQIZOVHZCOFO-UHFFFAOYSA-N

69099-37-2

N-(2-DIMETHYLAMINOETHYL)-6-METHOXY-ACRIDINE-4-CARBOXAMIDE (2 suppliers)

IUPAC Name: N-(2-dimethylaminoethyl)-6-methoxyacridine-4-carboxamide | CAS Registry Number: 106626-76-0
Synonyms: CHEBI:189147, CID135673, N-(2-(Dimethylamino)ethyl)-6-methoxy-4-acridinecarboxamide, 4-Acridinecarboxamide, N-(2-(dimethylamino)ethyl)-6-methoxy-, 6-Methoxy-acridine-4-carboxylic acid (2-dimethylamino-ethyl)-amide, 6-Methoxy-acridine-4-carboxylic acid (2-dimethylamino-ethyl)-amide ; dihydrochloride

Molecular Formula:	C₁₉H₂₁N₃O₂	Molecular Weight:	323.388940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZLEASFTYMBDCSN-UHFFFAOYSA-N

106626-76-0

N-(2-DIMETHYLAMINOETHYL)-9,10-DIOXO-ANTHRACENE-1-CARBOXAMIDE HCL (2 suppliers)

IUPAC Name: N-(2-dimethylaminoethyl)-9,10-dioxoanthracene-1-carboxamide hydrochloride | CAS Registry Number: 112022-22-7
Synonyms: NSC623952, CID183393, N-(2-Dimethylaminoethyl)-9,10-dihydro-9,10-dioxo-1-anthracenecarboxamide hydrochloride

Molecular Formula:	C₁₉H₁₉ClN₂O₃	Molecular Weight:	358.818760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GJWMMGZKLWHZDV-UHFFFAOYSA-N

112022-22-7

N-(2-DIMETHYLAMINOETHYL)-9-METHYL-ACRIDINE-4-CARBOXAMIDE (2 suppliers)

IUPAC Name: N-(2-dimethylaminoethyl)-9-methylacridine-4-carboxamide | CAS Registry Number: 89459-33-6
Synonyms: CHEBI:188908, CID150237, N-(2-(Dimethylamino)ethyl)-9-methyl-4-acridinecarboxamide, 4-Acridinecarboxamide, N-(2-(dimethylamino)ethyl)-9-methyl-, 9-Methyl-acridine-4-carboxylic acid (2-dimethylamino-ethyl)-amide, 9-Methyl-acridine-4-carboxylic acid (2-dimethylamino-ethyl)-amide ; dihydrochloride

Molecular Formula:	C₁₉H₂₁N₃O	Molecular Weight:	307.389540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DGOQVGSGBATEPX-UHFFFAOYSA-N

89459-33-6

N-(2-DIMETHYLAMINOETHYL)-9-OXO-10H-ACRIDINE-4-CARBOXAMIDE HCL (2 suppliers)

IUPAC Name: N-(2-dimethylaminoethyl)-9-oxo-10H-acridine-4-carboxamide hydrochloride | CAS Registry Number: 112022-21-6
Synonyms: CID183392, N-(2-dimethylaminoethyl)-9,10-dihydro-9-oxo-4-acridinecarboxamide Hydrochloride

Molecular Formula:	C₁₈H₂₀ClN₃O₂	Molecular Weight:	345.823300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: OQZJSQDPFRMCOF-UHFFFAOYSA-N

112022-21-6

N-(2-DIMETHYLAMINOETHYL)-9-THIA-8-AZABICYCLO[4.3.0]NONA-1,3,5,7-TETRAENE-7-CARBOXAMIDE HCL (2 suppliers)

IUPAC Name: N-(2-dimethylaminoethyl)-1,2-benzothiazole-3-carboxamide hydrochloride | CAS Registry Number: 35531-84-1
Synonyms: CID215339, LS-33553, N-(2-(Dimethylamino)ethyl)-1,2-benzisothiazole-3-carboxamide monohydrochloride, 1,2-Benzisothiazole-3-carboxamide, N-(2-(dimethylamino)ethyl)-, monohydrochloride

Molecular Formula:	C₁₂H₁₆ClN₃OS	Molecular Weight:	285.792940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MQOIYFGIFFIXNT-UHFFFAOYSA-N

35531-84-1

N-(2-DIMETHYLAMINOETHYL)-9H-CARBAZOLE-1-CARBOXAMIDE HCL (2 suppliers)

IUPAC Name: N-(2-dimethylaminoethyl)-9H-carbazole-1-carboxamide hydrochloride | CAS Registry Number: 112041-59-5
Synonyms: CID183405, N-(2-dimethylaminoethyl)-9H-carbazole-1-carboxamide Hydrochloride

Molecular Formula:	C₁₇H₂₀ClN₃O	Molecular Weight:	317.813200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: WHFIHKZWGDFZBJ-UHFFFAOYSA-N

112041-59-5

N-(2-DIMETHYLAMINOETHYL)-A-HYDROXY-N-METHYL-A-PHENYL-2-THIOPHE NEACETAMIDE HCL (3 suppliers)

IUPAC Name: N-(2-dimethylaminoethyl)-2-hydroxy-N-methyl-2-phenyl-2-thiophen-2-ylacetamide hydrochloride | CAS Registry Number: 37109-10-7
Synonyms: FC 116, CID216099, LS-152861, N-(2-Dimethylaminoethyl)-alpha-hydroxy-N-methyl-alpha-phenyl-2-thiopheneacetamide HCl, 2-Thiopheneacetamide, N-(2-dimethylaminoethyl)-alpha-hydroxy-N-methyl-alpha-phenyl-, hydrochloride

Molecular Formula:	C₁₇H₂₃ClN₂O₂S	Molecular Weight:	354.894720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MLGFOYVBHZGRBK-UHFFFAOYSA-N

37109-10-7

N-(2-DIMETHYLAMINOETHYL)-N-(2-NITROTHIOPHEN-3-YL)ACETAMIDE HCL (2 suppliers)

IUPAC Name: N-(2-dimethylaminoethyl)-N-(2-nitrothiophen-3-yl)acetamide hydrochloride | CAS Registry Number: 122777-78-0
Synonyms: CID3078779, LS-9307, N-(2-(Dimethylamino)ethyl)-N-(2-nitro-3-thienyl)acetamide hydrochloride, Acetamide, N-(2-(dimethylamino)ethyl)-N-(2-nitro-3-thienyl)-, monohydrochloride

Molecular Formula:	C₁₀H₁₆ClN₃O₃S	Molecular Weight:	293.770340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IDEDVLOPMVRXOM-UHFFFAOYSA-N

122777-78-0

N-(2-DIMETHYLAMINOETHYL)-N-[4-[(1,5-DIMETHYL-3-OXO-2-PHENYL-PYRAZOL-4-YL)CARBAMOYL]PHENYL]OXAMIDE (2 suppliers)

IUPAC Name: N-(2-dimethylaminoethyl)-N'-[4-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)carbamoyl]phenyl]oxamide | CAS Registry Number: 40528-34-5
Synonyms: BRN 0731439, CID218383, LS-65282, Ethanediamide, N-(4-(((2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)amino)carbonyl)phenyl)-N'-(2-(dimethylamino)ethyl)-

Molecular Formula:	C₂₄H₂₈N₆O₄	Molecular Weight:	464.516920 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: AVEHXBAVZFCLRV-UHFFFAOYSA-N

40528-34-5

N-(2-DIMETHYLAMINOETHYL)-N-METHYL-2-(3-FLUOROPHENYLTHIO)BENZYLAMINE 2HCL (2 suppliers)

IUPAC Name: N'-[[2-(3-fluorophenyl)sulfanylphenyl]methyl]-N,N,N'-trimethylethane-1,2-diamine dihydrochloride | CAS Registry Number: 139009-21-5
Synonyms: VUFB 17,766, CID3071794, LS-65458, N-(2-Dimethylaminoethyl)-N-methyl-2-(3-fluorophenylthio)benzylamine dihydrochloride, 1,2-Ethanediamine, N-((2-((3-fluorophenyl)thio)phenyl)methyl)-N,N',N'-trimethyl-, dihydrochloride

Molecular Formula:	C₁₈H₂₅Cl₂FN₂S	Molecular Weight:	391.373903 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MDSXIZJQMZWENH-UHFFFAOYSA-N

139009-21-5

N-(2-dimethylaminoethyl)-N-methyl-4-nitroaniline (0 suppliers)

IUPAC Name: N,N,N'-trimethyl-N'-(4-nitrophenyl)ethane-1,2-diamine | CAS Registry Number: 176665-67-1
Synonyms: SCHEMBL1728626, PGIMSBPAYDNSHJ-UHFFFAOYSA-N, ZINC116950998, DA-43508, n-(2-dimethylaminoethyl)-n-methyl-4-nitroaniline, N,N,N'-trimethyl-N'-(4-nitrophenyl)-1,2-ethanediamine, N,N,N'-trimethyl-N'-(4-nitrophenyl)ethane-1,2-diamine, N-[2-(N-Methyl-4-nitroanilino)ethyl]-N,N-dimethylamine, 1,2-Ethanediamine, N1,N1,N2-trimethyl-N2-(4-nitrophenyl)-, N,N, N'-Trimethyl-N'-(4-nitro-phenyl)-ethane-1,2-diamine

Molecular Formula:	C₁₁H₁₇N₃O₂	Molecular Weight:	223.276 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PGIMSBPAYDNSHJ-UHFFFAOYSA-N

176665-67-1

N-(2-DIMETHYLAMINOETHYL)-P-TOLUENESULFONAMIDE (3 suppliers)

IUPAC Name: N-(2-dimethylaminoethyl)-4-methylbenzenesulfonamide | CAS Registry Number: 32411-03-3
Synonyms: NSC525728, NSC 525728, BRN 2979335, CID101480, N-(2-Dimethylaminoethyl)-p-toluenesulfonamide, LS-154133, p-Toluenesulfonamide, N-(2-dimethylaminoethyl)-, 4-11-00-00439 (Beilstein Handbook Reference), p-Toluenesulfonamide, N-[2-(dimethylamino)ethyl]-, Benzenesulfonamide, N-(2-(dimethylamino)ethyl)-4-methyl-, Benzenesulfonamide, N-[2-(dimethylamino)ethyl]-4-methyl-, Benzenesulfonamide, N-(2-(dimethylamino)ethyl)-4-methyl- (9CI)

Molecular Formula:	C₁₁H₁₈N₂O₂S	Molecular Weight:	242.337820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZKGWAFDTPAZEJT-UHFFFAOYSA-N

32411-03-3

N-(2-dimethylaminoethyl)acetamide (2 suppliers)

IUPAC Name: N-[2-(dimethylamino)ethyl]acetamide | CAS Registry Number: 3197-11-3
Synonyms: GC 21, N-(beta-Dimethylaminoethyl)acetamide, BRN 1748714, Acetamide, N-(2-(dimethylamino)ethyl)-, AC1L3TV0, NSC25031, NSC-25031, AKOS004106287, LS-9296, 4-04-00-01193 (Beilstein Handbook Reference)

Molecular Formula:	C₆H₁₄N₂O	Molecular Weight:	130.188160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FLGCKPIDGVTCSU-UHFFFAOYSA-N

3197-11-3

N-(2-DIMETHYLAMINOETHYL)OCTADEC-9-ENAMIDE (4 suppliers)

IUPAC Name: N-(2-dimethylaminoethyl)octadec-9-enamide | CAS Registry Number: 15543-61-0
Synonyms: NSC126196, CID277365

Molecular Formula:	C₂₂H₄₄N₂O	Molecular Weight:	352.597560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XBAWSQDWPKWYFF-UHFFFAOYSA-N

15543-61-0

N-(2-DIMETHYLAMINOETHYL)OCTADECANAMIDE HCL (4 suppliers)

IUPAC Name: N-(2-dimethylaminoethyl)octadecanamide hydrochloride | CAS Registry Number: 97375-19-4
Synonyms: EINECS 306-675-0, CID3024846, N-(2-(Dimethylamino)ethyl)stearamide HCl, N-(2-(Dimethylamino)ethyl)stearamide monohydrochloride

Molecular Formula:	C₂₂H₄₇ClN₂O	Molecular Weight:	391.074380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QVROVKYWXDCPTN-UHFFFAOYSA-N

97375-19-4

N-(2-DIMETHYLAMINOPROPIONYL)-2-PHENYL-1-INDANAMINE (3 suppliers)

IUPAC Name: 3-(dimethylamino)-N-(2-phenyl-2,3-dihydro-1H-inden-1-yl)propanamide | CAS Registry Number: 63992-10-9
Synonyms: BRN 2883081, CID116127, LS-81052, N-(2-Dimethylaminopropionyl)-2-phenyl-1-indanamine, 1-Indanamine, N-(2-dimethylaminopropionyl)-2-phenyl-

Molecular Formula:	C₂₀H₂₄N₂O	Molecular Weight:	308.417360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NKUQFPPZUOTSAL-UHFFFAOYSA-N

63992-10-9

N-(2-DIMETHYLAMINOPROPIONYL)-N-METHYL-1-INDANAMINE HCL (2 suppliers)

IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-3-(dimethylamino)-N-methylpropanamide hydrochloride | CAS Registry Number: 6520-63-4
Synonyms: CID110884, LS-81051, N-(2-Dimethylaminopropionyl)-N-methyl-1-indanamine hydrochloride, 1-Indanamine, N-(2-dimethylaminopropionyl)-N-methyl-, hydrochloride

Molecular Formula:	C₁₅H₂₃ClN₂O	Molecular Weight:	282.808920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CDRLYEOHKNKIGI-UHFFFAOYSA-N

6520-63-4

N-(2-DIMETHYLAMINOPROPYL)-2,2-BIS(2,6-DIMETHYLPHENYL)ACETAMIDE; METHANESULFONIC ACID (2 suppliers)

IUPAC Name: N-[2-(dimethylamino)propyl]-2,2-bis(2,6-dimethylphenyl)acetamide; methanesulfonic acid | CAS Registry Number: 77501-58-7
Synonyms: CID3059928, LS-28531, N-(2-dimethylaminopropyl)-2,2-bis(2,6-dimethylphenyl)acetamide; Methanesulfonic Acid, Benzeneacetamide, N-(2-(dimethylamino)propyl)-alpha-(2,6-dimethylphenyl)-2,6-dimethyl-, (+-)-, monomethanesulfonate

Molecular Formula:	C₂₄H₃₆N₂O₄S	Molecular Weight:	448.618640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: WBKRXQRINXTUJM-UHFFFAOYSA-N

77501-58-7

N-(2-DIPHENYLPHOSPHORYLETHYL)-N,N-DIMETHYL-ETHANE-1,2-DIAMINE (3 suppliers)

IUPAC Name: N-(2-diphenylphosphorylethyl)-N',N'-dimethylethane-1,2-diamine | CAS Registry Number: 5840-18-6
Synonyms: CBMicro_034966, Ambcb5840186, MolPort-002-171-521, STK074662, CID2298778, BIM-0034958.P001, N'-[2-(diphenylphosphoryl)ethyl]-N,N-dimethylethane-1,2-diamine

Molecular Formula:	C₁₈H₂₅N₂OP	Molecular Weight:	316.377661 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DQKFJTINCLUKFT-UHFFFAOYSA-N

5840-18-6

N-(2-DIPHOSPHORYLPHOSPHONYLMETHOXYETHYL)-THYMINE (2 suppliers)

IUPAC Name: [hydroxy(phosphonooxy)phosphoryl]oxy-[2-(5-methyl-2,4-dioxopyrimidin-1-yl)ethoxymethyl]phosphinic acid | CAS Registry Number: 130029-16-2
Synonyms: 1-MeOEt-T-TP, AIDS001453, AIDS-001453, CID452204, N-(2-Diphosphorylphosphonylmethoxyethyl)thymine, N-(2-Diphosphorylphosphonylmethoxyethyl)-thymine, Diphosphoric acid, monoanhydride with ((2-(3,4-dihydro-5-methyl-2,4-dioxo-1(2H)-pyrimidinyl)ethoxy)methyl)phosphonic acid, Diphosphoric acid, monoanhydride with [[2-(3,4-dihydro-5-methyl-2,4-dioxo-1(2H)-pyrimidinyl)ethoxy]methyl]phosphonic acid

Molecular Formula:	C₈H₁₅N₂O₁₂P₃	Molecular Weight:	424.132183 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	12

InChIKey: CHOTUYXMZJBCQK-UHFFFAOYSA-N

130029-16-2

N-(2-DIPHOSPHORYLPHOSPHONYLMETHOXYETHYL)CYTOSINE (2 suppliers)

IUPAC Name: 2-(4-amino-2-oxopyrimidin-1-yl)ethoxymethyl-[hydroxy(phosphonooxy)phosphoryl]oxyphosphinic acid | CAS Registry Number: 130029-17-3
Synonyms: 1-MeOEt-C-TP, AIDS001452, AIDS-001452, CID452203, N-(2-Diphosphorylphosphonylmethoxyethyl)cytosine, N-(2-Diphosphorylphosphonylmethoxyethyl)-cytosine, Diphosphoric acid, monoanhydride with ((2-(4-amino-2-oxo-1(2H)-pyrimidinyl)ethoxy)methyl)phosphonic acid, Diphosphoric acid, monoanhydride with [[2-(4-amino-2-oxo-1(2H)-pyrimidinyl)ethoxy]methyl]phosphonic acid

Molecular Formula:	C₇H₁₄N₃O₁₁P₃	Molecular Weight:	409.120843 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	12

InChIKey: JFPUKSSBXHKJCE-UHFFFAOYSA-N

130029-17-3

N-(2-DIPHOSPHORYLPHOSPHONYLMETHOXYETHYL)GUANINE (2 suppliers)

IUPAC Name: 2-(2-amino-6-oxo-3H-purin-9-yl)ethoxymethyl-[hydroxy(phosphonooxy)phosphoryl]oxyphosphinic acid | CAS Registry Number: 130029-12-8
Synonyms: PMEGpp, 9-(MeOEt)-G-TP, AIDS001451, AIDS-001451, CID452202, N-(2-Diphosphorylphosphonylmethoxyethyl)guanine, N-(2-Diphosphorylphosphonylmethoxyethyl)-guanine, Diphosphoric acid, monoanhydride with ((2-(2-amino-1,6-dihydro-6-oxo-9H-purin-9-yl)ethoxy)methyl)phosphonic acid, Diphosphoric acid, monoanhydride with [[2-(2-amino-1,6-dihydro-6-oxo-9H-purin-9-yl)ethoxy]methyl]phosphonic acid

Molecular Formula:	C₈H₁₄N₅O₁₁P₃	Molecular Weight:	449.144943 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	14

InChIKey: WIQKIFHQKGWZBQ-UHFFFAOYSA-N

130029-12-8

N-(2-DIPHOSPHORYLPHOSPHONYLMETHOXYETHYL)URACIL (2 suppliers)

IUPAC Name: 2-(2,4-dioxopyrimidin-1-yl)ethoxymethyl-[hydroxy(phosphonooxy)phosphoryl]oxyphosphinic acid | CAS Registry Number: 130029-14-0
Synonyms: 1-MeOEt-U-TP, AIDS001454, AIDS-001454, CID452205, N-(2-Diphosphorylphosphonylmethoxyethyl)uracil, N-(2-Diphosphorylphosphonylmethoxyethyl)-uracil, Diphosphoric acid, monoanhydride with ((2-(3,4-dihydro-2,4-dioxo-1(2H)-pyrimidinyl)ethoxy)methyl)phosphonic acid, Diphosphoric acid, monoanhydride with [[2-(3,4-dihydro-2,4-dioxo-1(2H)-pyrimidinyl)ethoxy]methyl]phosphonic acid

Molecular Formula:	C₇H₁₃N₂O₁₂P₃	Molecular Weight:	410.105603 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	12

InChIKey: HXWNOJYMCPRNBL-UHFFFAOYSA-N

130029-14-0

N-(2-ETHENOXYETHYL)-1-ETHYLSULFANYL-METHANETHIOAMIDE (2 suppliers)

IUPAC Name: ethyl N-(2-ethenoxyethyl)carbamodithioate | CAS Registry Number: 126560-43-8
Synonyms: BRN 3537570, Ethyl (2-(ethenyloxy)ethyl)carbamodithioate, CID3079835, LS-50805, Carbamodithioic acid, (2-(ethenyloxy)ethyl)-, ethyl ester

Molecular Formula:	C₇H₁₃NOS₂	Molecular Weight:	191.314220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KMJLLYXNNVBEDF-UHFFFAOYSA-N

126560-43-8

N-(2-ETHENOXYETHYL)FORMAMIDE (2 suppliers)

IUPAC Name: N-(2-ethenoxyethyl)formamide | CAS Registry Number: 86242-81-1
Synonyms: NSC511228, CID350466

Molecular Formula:	C₅H₉NO₂	Molecular Weight:	115.130460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LCDJSBVOXPZPME-UHFFFAOYSA-N

86242-81-1

N-(2-ethoxy-2-oxoacetyl)Glycine butyl ester (0 suppliers)

IUPAC Name: ethyl 2-[(2-butoxy-2-oxoethyl)amino]-2-oxoacetate | CAS Registry Number: 865300-22-7
Synonyms: SCHEMBL1337998, QCDMZAGNMRUVNZ-UHFFFAOYSA-N, butyl N-[ethoxy(oxo)acetyl]glycinate, DA-02325

Molecular Formula:	C₁₀H₁₇NO₅	Molecular Weight:	231.245680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QCDMZAGNMRUVNZ-UHFFFAOYSA-N

865300-22-7

N-(2-ethoxy-2-oxoethyl)-N-(4-methoxy-2-nitrophenyl)Glycine ethyl ester (0 suppliers)

497969-00-3

N-(2-ETHOXY-2-OXOETHYL)-SS-ALANINE ETHYL ESTER (8 suppliers)

IUPAC Name: ethyl 3-[(2-ethoxy-2-oxoethyl)amino]propanoate | CAS Registry Number: 3783-61-7
Synonyms: MolPort-003-986-095, NSC133476, CID281012

Molecular Formula:	C₉H₁₇NO₄	Molecular Weight:	203.235580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JHFQLFGNGSHVGQ-UHFFFAOYSA-N

3783-61-7

N-(2-Ethoxy-3,4-dimethylbenzyl)butan-1-amine (3 suppliers)

IUPAC Name: N-[(2-ethoxy-3,4-dimethylphenyl)methyl]butan-1-amine | CAS Registry Number: 1427024-91-6
Synonyms: Butyl-(2-ethoxy-3,4-dimethyl-benzyl)-amine, ZINC95094893, AKOS027455107

Molecular Formula:	C₁₅H₂₅NO	Molecular Weight:	235.371 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LWEGWOQSBLBDBQ-UHFFFAOYSA-N

1427024-91-6

N-(2-Ethoxy-3,6-dihydro-6-methyl-2H-pyran-3-yl)acetamide (1 supplier)

IUPAC Name: N-(2-ethoxy-6-methyl-3,6-dihydro-2H-pyran-3-yl)acetamide | CAS Registry Number: 56248-08-9
Synonyms: N-(2-Ethoxy-6-methyl-3,6-dihydro-2H-pyran-3-yl)acetamide, AC1LBHJZ, AGN-PC-0JSV13, ZAAWSHJVYXMWFI-UHFFFAOYSA-N, N-(2-Ethoxy-6-methyl-3,6-dihydro-2H-pyran-3-yl)acetamide #, Acetamide, N-(2-ethoxy-3,6-dihydro-6-methyl-2H-pyran-3-yl)-

Molecular Formula:	C₁₀H₁₇NO₃	Molecular Weight:	199.246880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZAAWSHJVYXMWFI-UHFFFAOYSA-N

56248-08-9

N-(2-Ethoxy-3-methylbenzyl)-2-methylbutan-2-amine (3 suppliers)

IUPAC Name: N-[(2-ethoxy-3-methylphenyl)methyl]-2-methylbutan-2-amine | CAS Registry Number: 1427020-23-2
Synonyms: (1,1-Dimethyl-propyl)-(2-ethoxy-3-methyl-benzyl)-amine, ZINC95094841, AKOS027455024

Molecular Formula:	C₁₅H₂₅NO	Molecular Weight:	235.371 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UCGBKTHSTPPMPF-UHFFFAOYSA-N

1427020-23-2

N-(2-ethoxy-5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)pyridin-3-yl)-N-methylacetamide (0 suppliers)

IUPAC Name: N-[2-ethoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl]-N-methylacetamide | CAS Registry Number: 1257553-91-5
Synonyms: SCHEMBL3516566, RDJYEIGCVPHAAE-UHFFFAOYSA-N, ZINC201906609, DA-46598, N-[2-ethoxy-5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-pyridin-3-yl]-N-methyl-acetamide

Molecular Formula:	C₁₆H₂₅BN₂O₄	Molecular Weight:	320.196 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: RDJYEIGCVPHAAE-UHFFFAOYSA-N

1257553-91-5

N-(2-ETHOXY-5-FORMYL-PHENYL)ACETAMIDE (3 suppliers)

IUPAC Name: N-(2-ethoxy-5-formylphenyl)acetamide | CAS Registry Number: 6946-33-4
Synonyms: NSC57191, CID245308

Molecular Formula:	C₁₁H₁₃NO₃	Molecular Weight:	207.225820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FKKWXAKJTMJDRN-UHFFFAOYSA-N

6946-33-4

N-(2-Ethoxy-5-methoxybenzyl)prop-2-en-1-amine (3 suppliers)

IUPAC Name: N-[(2-ethoxy-5-methoxyphenyl)methyl]prop-2-en-1-amine | CAS Registry Number: 1427026-99-0
Synonyms: ZINC95094940, AKOS027455115, Allyl-(2-ethoxy-5-methoxy-benzyl)-amine

Molecular Formula:	C₁₃H₁₉NO₂	Molecular Weight:	221.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SKZCEWQRMIZWNH-UHFFFAOYSA-N

1427026-99-0

N-(2-Ethoxy-5-methylbenzyl)pen-1-amine (2 suppliers)

IUPAC Name: N-[(2-ethoxy-5-methylphenyl)methyl]pentan-1-amine | CAS Registry Number: 1427011-34-4
Synonyms: ZINC95094919, AKOS027454968, (2-Ethoxy-5-methyl-benzyl)-pentyl-amine, N-(2-Ethoxy-5-methylbenzyl)pentan-1-amine

Molecular Formula:	C₁₅H₂₅NO	Molecular Weight:	235.371 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MGZYSXBWOJEJLY-UHFFFAOYSA-N

1427011-34-4

N-(2-ETHOXYBENZOTHIAZOL-6-YL)-N-[1-(4-PHENETHYLPIPERAZIN-1-YL)PROPAN-2 -YL]PROPANAMIDE,OXALIC ACID (4 suppliers)

IUPAC Name: N-(2-ethoxy-1,3-benzothiazol-6-yl)-N-[1-(4-phenethylpiperazin-1-yl)propan-2-yl]propanamide; oxalic acid | CAS Registry Number: 77576-48-8
Synonyms: CID3060015, LS-119250, 2-Ethoxy-6-(N-(1-methyl-2-(4-phenethylpiperazino)ethyl)propionamide)benzothiazole dioxalate, Propanamide, N-(2-ethoxy-6-benzothiazolyl)-N-(1-methyl-2-(4-(2-phenylethyl)-1-piperazinyl)ethyl)-, ethanedioate (1:2)

Molecular Formula:	C₃₁H₄₀N₄O₁₀S	Molecular Weight:	660.735100 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	13

InChIKey: PMQCCBRPKQGFLC-UHFFFAOYSA-N

77576-48-8

N-(2-Ethoxybenzyl)-1-(4-methoxyphenyl)methanamine (6 suppliers)

IUPAC Name: N-[(2-ethoxyphenyl)methyl]-1-(4-methoxyphenyl)methanamine | CAS Registry Number: 510723-63-4
Synonyms: (2-ETHOXY-BENZYL)-(4-METHOXYBENZYL)AMINE, (2-Ethoxy-benzyl)-(4-methoxy-benzyl)-amine, AN-465/42535669, [(2-ethoxyphenyl)methyl][(4-methoxyphenyl)methyl]amine, AC1LHYUX, BAS 04881720, CTK6G3123, MolPort-000-942-763, STK136146, AKOS000232981, MCULE-9765726939, AJ-20333, AK-92284, TR-041496, ST50276198, N-(2-ethoxybenzyl)-N-(4-methoxybenzyl)amine, 1-(2-ethoxyphenyl)-N-(4-methoxybenzyl)methanamine, N-[(2-ethoxyphenyl)methyl]-1-(4-methoxyphenyl)methanamine

Molecular Formula:	C₁₇H₂₁NO₂	Molecular Weight:	271.354140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CSBGVZKANSYCDS-UHFFFAOYSA-N

510723-63-4

N-(2-Ethoxybenzyl)-1-(pyridin-3-yl)methanamine (4 suppliers)

IUPAC Name: N-[(2-ethoxyphenyl)methyl]-1-pyridin-3-ylmethanamine | CAS Registry Number: 510723-56-5
Synonyms: (2-Ethoxy-benzyl)-pyridin-3-ylmethyl-amine, [(2-ethoxyphenyl)methyl](3-pyridylmethyl)amine, BAS 04881682, AC1LH8JK, CTK6G3124, MolPort-000-940-786, ZINC359774, ZX-AH008277, SBB018264, AKOS000300224, MCULE-2826380194, ABA-9376796, TR-041485, ST50020453, N-[(2-ethoxyphenyl)methyl]-1-pyridin-3-ylmethanamine

Molecular Formula:	C₁₅H₁₈N₂O	Molecular Weight:	242.322 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RYNAEXNJGSTGIL-UHFFFAOYSA-N

510723-56-5

N-(2-Ethoxybenzyl)-1-(tetrahydrofuran-2-yl)methamine (3 suppliers)

IUPAC Name: N-[(2-ethoxyphenyl)methyl]-1-(oxolan-2-yl)methanamine | CAS Registry Number: 725220-77-9
Synonyms: [(2-ethoxyphenyl)methyl](oxolan-2-ylmethyl)amine, (2-Ethoxy-benzyl)-(tetrahydro-furan-2-ylmethyl)-amine, BAS 07571677, AC1MGF1N, CHEMBL1740938, MolPort-000-163-316, SBB007208, AKOS000243381, AKOS017099096, MCULE-9948103468, ST50027577, AN-465/42246702, N-(2-ethoxybenzyl)-N-(tetrahydro-2-furanylmethyl)amine, n-(2-ethoxybenzyl)-n-(tetrahydrofuran-2-ylmethyl)amine, N-[(2-ethoxyphenyl)methyl]-1-(oxolan-2-yl)methanamine

Molecular Formula:	C₁₄H₂₁NO₂	Molecular Weight:	235.327 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PQAQRYFUOZHSFF-UHFFFAOYSA-N

725220-77-9

N-(2-ETHOXYBENZYL)-1-PROPANAMINE HYDROCHLORIDE (1 supplier)

IUPAC Name: N-[(2-ethoxyphenyl)methyl]propan-1-amine;hydrochloride | CAS Registry Number: 1049677-99-7
Synonyms: MolPort-006-837-108, ZX-CM017985

Molecular Formula:	C₁₂H₂₀ClNO	Molecular Weight:	229.748 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MNEQNLHMZFTHOV-UHFFFAOYSA-N

1049677-99-7

N-(2-Ethoxybenzyl)-2,2,6,6-tetramethylpiperidin-4-amine (4 suppliers)

IUPAC Name: N-[(2-ethoxyphenyl)methyl]-2,2,6,6-tetramethylpiperidin-4-amine | CAS Registry Number: 626213-00-1
Synonyms: (2-Ethoxy-benzyl)-(2,2,6,6-tetramethyl-piperidin-4-yl)-amine, N-[(2-ethoxyphenyl)methyl]-2,2,6,6-tetramethylpiperidin-4-amine, AC1LLDGO, BAS 06060815, TimTec1_008422, CTK6G3116, HMS1557O18, ZINC798143, AKOS000300391, MCULE-2435325243, ST064918, TR-041703, SR-01000325682, SR-01000325682-1, [(2-ethoxyphenyl)methyl](2,2,6,6-tetramethyl(4-piperidyl))amine

Molecular Formula:	C₁₈H₃₀N₂O	Molecular Weight:	290.451 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IXSBXJAOUMNUOC-UHFFFAOYSA-N

626213-00-1

n-(2-Ethoxybenzyl)-2-(1h-pyrazol-1-yl)ethan-1-amine (0 suppliers)

1292631-38-9

N-(2-ethoxybenzyl)-2-oxo-6-(pyrrolidin-1-ylsulfonyl)-1,2-dihydroquinoline-4-carboxamide (1 supplier)

IUPAC Name: N-[(2-ethoxyphenyl)methyl]-2-oxo-6-pyrrolidin-1-ylsulfonyl-1H-quinoline-4-carboxamide | CAS Registry Number: 687591-39-5
Synonyms: N-[(2-ETHOXYPHENYL)METHYL]-2-OXO-6-(PYRROLIDINE-1-SULFONYL)-1,2-DIHYDROQUINOLINE-4-CARBOXAMIDE, SCHEMBL8305758, AKOS001789541, WAY-327960

Molecular Formula:	C₂₃H₂₅N₃O₅S	Molecular Weight:	455.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: IBICRSWCGWFUKD-UHFFFAOYSA-N

687591-39-5

N-(2-ETHOXYBENZYL)-2-PROPEN-1-AMINE 95% (4 suppliers)

IUPAC Name: N-[(2-ethoxyphenyl)methyl]prop-2-en-1-amine | CAS Registry Number: 893569-92-1
Synonyms: STK281168, N-[(2-ethoxyphenyl)methyl]prop-2-en-1-amine, AC1NG360, CTK5G2853, N-allyl-N-(2-ethoxybenzyl)amine, MolPort-000-863-268, AKOS000224371, AG-H-61617, MCULE-2867384310, N-(2-ethoxybenzyl)prop-2-en-1-amine, N-(2-ETHOXYBENZYL)-2-PROPEN-1-AMINE, AN-465/42767476

Molecular Formula:	C₁₂H₁₇NO	Molecular Weight:	191.269480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HGOZAYLMJWJOTL-UHFFFAOYSA-N

893569-92-1

27051 to 27100 of 122484 results Page:

540 541 [542] 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560