N-(8-AMINOOCTYL)-5-IODO-1-NAPHTHALENESULFONAMIDE HCL,N-(8-AMINOOCTYL)-5-IODONAPHTHALENE-1-SULFONAMIDE Suppliers & Manufacturers

CHEMICAL products beginning with : N

46101 to 46150 of 118561 results Page:

920 921 922 [923] 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940

PRODUCT NAME

CAS Registry Number

N-(8-AMINOOCTYL)-5-IODO-1-NAPHTHALENESULFONAMIDE HCL (5 suppliers)

IUPAC Name: N-(8-aminooctyl)-5-iodonaphthalene-1-sulfonamide;hydrochloride | CAS Registry Number: 187937-24-2
Synonyms: J-8 hydrochloride, ACM187937242, LP078676, J-012101, N-(8-AMINOOCTYL)-5-IODONAPHTHALENE-1-SULFONAMIDE HYDROCHLORIDE

Molecular Formula:	C₁₈H₂₆ClIN₂O₂S	Molecular Weight:	496.832 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: UIFBJMOXMGXQGU-UHFFFAOYSA-N

187937-24-2

N-(8-AMINOOCTYL)-5-IODONAPHTHALENE-1-SULFONAMIDE (3 suppliers)

IUPAC Name: N-(8-aminooctyl)-5-iodonaphthalene-1-sulfonamide | CAS Registry Number: 103771-14-8
Synonyms: CID4307, Sid 196252, LS-94863, N-(8-Aminooctyl)-5-iodonaphthalene-1-sulfonamide, N-(8-Aminooctyl)-5-Iodo-1-Naphthalenesulfonamide, 1-NAPHTHALENESULFONAMIDE, N-(8-AMINOOCTYL)-5-IODO-

Molecular Formula:	C₁₈H₂₅IN₂O₂S	Molecular Weight:	460.372770 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZMISJCLJPKVFEL-UHFFFAOYSA-N

103771-14-8

N-(8-aminopyren-1-yl)acetamide (0 suppliers)

IUPAC Name: N-(8-aminopyren-1-yl)acetamide | CAS Registry Number: 99387-36-7
Synonyms: N-(8-Amino-1-pyrenyl)-acetamide, AC1MHELP

Molecular Formula:	C₁₈H₁₄N₂O	Molecular Weight:	274.316560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VDIKFQWSYLNQOY-UHFFFAOYSA-N

99387-36-7

N-(8-azabicyclo[3.2.1]Octan-3-yl)acetamide hydrochloride (0 suppliers)

1190927-47-9

N-(8-azabicyclo[3.2.1]Octan-3-yl)methanesulfonamide hydrochloride (0 suppliers)

2038758-35-7

n-(8-Azabicyclo[3.2.1]octan-3-yl)thiazol-2-amine Dihydrochloride (0 suppliers)

2098087-19-3

N-(8-BENZOTHIAZOL-2-YL-10-THIABICYCLO[5.3.0]DECA-8,11-DIEN-9-YL)-4-BENZYL-BENZAMIDE (2 suppliers)

IUPAC Name: N-[3-(1,3-benzothiazol-2-yl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl]-4-benzylbenzamide | CAS Registry Number: 6264-51-3
Synonyms: CID5219832, N-(10-benzothiazol-2-yl-8-thiabicyclo[5.3.0]deca-9,11-dien-9-yl)-4-benzyl-benzamide

Molecular Formula:	C₃₀H₂₆N₂OS₂	Molecular Weight:	494.670240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HTDKUXDPNCZSII-UHFFFAOYSA-N

6264-51-3

N-(8-BENZYL-3-SS-NORTROPANYL)-2-(DIMETHYLAMINO)-4-ETHOXY-5-PYRIMIDINECARBOXAMIDE MALEATE (3 suppliers)

IUPAC Name: N-(8-benzyl-8-azabicyclo[3.2.1]octan-3-yl)-2-(dimethylamino)-4-ethoxypyrimidine-5-carboxamide; (E)-but-2-enedioic acid | CAS Registry Number: 84923-09-1
Synonyms: CID6448279, LS-134772, 5-Pyrimidinecarboxamide, N-(8-benzyl-3-beta-nortropanyl)-2-(dimethylamino)-4-ethoxy-, monomaleate

Molecular Formula:	C₂₇H₃₅N₅O₆	Molecular Weight:	525.596700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: DEHPXTPDAYYGLQ-WLHGVMLRSA-N

84923-09-1

N-(8-BENZYL-3-SS-NORTROPANYL)-2-(DIMETHYLAMINO)-4-METHOXY-5-PYRIMIDINECARBOXAMIDE MALEATE (3 suppliers)

IUPAC Name: N-(8-benzyl-8-azabicyclo[3.2.1]octan-3-yl)-2-(dimethylamino)-4-methoxypyrimidine-5-carboxamide; (E)-but-2-enedioic acid | CAS Registry Number: 84936-78-7
Synonyms: CID6448283, LS-134773, N-(8-Benzyl-3-beta-nortropanyl)-2-(dimethylamino)-4-methoxy-5-pyrimidinecarboxamide maleate, 5-Pyrimidinecarboxamide, N-(8-benzyl-3-beta-nortropanyl)-2-(dimethylamino)-4-methoxy-, monomaleate

Molecular Formula:	C₂₆H₃₃N₅O₆	Molecular Weight:	511.570120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: MQKYGNMDUJLAPE-WLHGVMLRSA-N

84936-78-7

N-(8-BENZYL-3-SS-NORTROPANYL)-2-ETHYL-4-METHOXY-5-PYRIMIDINECARBOXAMIDE (3 suppliers)

IUPAC Name: N-(8-benzyl-8-azabicyclo[3.2.1]octan-3-yl)-2-ethyl-4-methoxypyrimidine-5-carboxamide | CAS Registry Number: 84923-06-8
Synonyms: BRN 5630976, CID3069590, LS-134777, 5-Pyrimidinecarboxamide, N-(8-benzyl-3-beta-nortropanyl)-2-ethyl-4-methoxy-, N-(8-Benzyl-3-beta-nortropanyl)-2-ethyl-4-methoxy-5-pyrimidinecarboxamide

Molecular Formula:	C₂₂H₂₈N₄O₂	Molecular Weight:	380.483320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AKXWUOCUFDGTCH-UHFFFAOYSA-N

84923-06-8

N-(8-BENZYL-3-SS-NORTROPANYL)-4-ETHOXY-2-ETHYL-5-PYRIMIDINECARBOXAMIDE (3 suppliers)

IUPAC Name: N-(8-benzyl-8-azabicyclo[3.2.1]octan-3-yl)-4-ethoxy-2-ethylpyrimidine-5-carboxamide | CAS Registry Number: 84923-07-9
Synonyms: BRN 5636743, CID3069591, LS-134775, 5-Pyrimidinecarboxamide, N-(8-benzyl-3-beta-nortropanyl)-4-ethoxy-2-ethyl-, N-(8-Benzyl-3-beta-nortropanyl)-4-ethoxy-2-ethyl-5-pyrimidinecarboxamide

Molecular Formula:	C₂₃H₃₀N₄O₂	Molecular Weight:	394.509900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CWYYBVIKFMWYEO-UHFFFAOYSA-N

84923-07-9

N-(8-BENZYL-3-SS-NORTROPANYL)-4-ETHOXY-2-METHYL-5-PYRIMIDINECARBOXAMIDE FUMARATE (2 suppliers)

IUPAC Name: N-(8-benzyl-8-azabicyclo[3.2.1]octan-3-yl)-4-ethoxy-2-methylpyrimidine-5-carboxamide; (E)-but-2-enedioic acid | CAS Registry Number: 84923-05-7
Synonyms: CID6448278, LS-134776, N-(8-Benzyl-3-beta-nortropanyl)-4-ethoxy-2-methyl-5-pyrimidinecarboxamide fumarate, 5-Pyrimidinecarboxamide, N-(8-benzyl-3-beta-nortropanyl)-4-ethoxy-2-methyl-, monofumarate

Molecular Formula:	C₂₆H₃₂N₄O₆	Molecular Weight:	496.555480 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: MWSOCYVIOTXRTL-WLHGVMLRSA-N

84923-05-7

N-(8-BENZYL-3-SS-NORTROPANYL)-4-ETHOXY-5-PYRIMIDINECARBOXAMIDE (3 suppliers)

IUPAC Name: N-(8-benzyl-8-azabicyclo[3.2.1]octan-3-yl)-4-ethoxypyrimidine-5-carboxamide | CAS Registry Number: 84923-01-3
Synonyms: BRN 5630430, CID3069585, LS-134774, N-(8-Benzyl-3-beta-nortropanyl)-4-ethoxy-5-pyrimidinecarboxamide, 5-Pyrimidinecarboxamide, N-(8-benzyl-3-beta-nortropanyl)-4-ethoxy-, 5-Pyrimidinecarboxamide, 4-ethoxy-N-(8-(phenylmethyl)-8-azabicyclo(3.2.1)oct-3-yl)-, exo-

Molecular Formula:	C₂₁H₂₆N₄O₂	Molecular Weight:	366.456740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QGWBYBOXURFPRS-UHFFFAOYSA-N

84923-01-3

N-(8-BENZYL-3-SS-NORTROPANYL)-4-METHOXY-2-METHYL-5-PYRIMIDINECARBOXAMIDE MALEATE (2 suppliers)

IUPAC Name: N-(8-benzyl-8-azabicyclo[3.2.1]octan-3-yl)-4-methoxy-2-methylpyrimidine-5-carboxamide; (E)-but-2-enedioic acid | CAS Registry Number: 84923-03-5
Synonyms: CID6448277, N-(8-Benzyl-3-beta-nortropanyl)-4-methoxy-2-methyl-5-pyrimidinecarboxamide maleate (2:3), 5-Pyrimidinecarboxamide, N-(8-benzyl-3-beta-nortropanyl)-4-methoxy-2-methyl-, maleate (2:3)

Molecular Formula:	C₅₄H₆₄N₈O₁₆	Molecular Weight:	1081.129960 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	22

InChIKey: YEZKOGIXOYMWGE-VQYXCCSOSA-N

84923-03-5

N-(8-BENZYL-3-SS-NORTROPANYL)-4-METHOXY-5-PYRIMIDINECARBOXAMIDE (3 suppliers)

IUPAC Name: N-(8-benzyl-8-azabicyclo[3.2.1]octan-3-yl)-4-methoxypyrimidine-5-carboxamide | CAS Registry Number: 84923-00-2
Synonyms: BRN 5624141, CID3069584, LS-134778, 5-Pyrimidinecarboxamide, N-(8-benzyl-3-beta-nortropanyl)-4-methoxy-, N-(8-Benzyl-3-beta-nortropanyl)-4-methoxy-5-pyrimidinecarboxamide, 5-Pyrimidinecarboxamide, 4-methoxy-N-(8-(phenylmethyl)-8-azabicyclo(3.2.1)oct-3-yl)-, exo-

Molecular Formula:	C₂₀H₂₄N₄O₂	Molecular Weight:	352.430160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DKZNCEHGTWVAQG-UHFFFAOYSA-N

84923-00-2

N-(8-BENZYL-8-AZABICYCLO[3.2.1]OCT-3-YL)-2,3,4-TRIMETHOXY-BENZAMIDE HY DROCHLORIDE (3 suppliers)

IUPAC Name: N-(8-benzyl-8-azabicyclo[3.2.1]octan-3-yl)-2,3,4-trimethoxybenzamide hydrochloride | CAS Registry Number: 76352-12-0
Synonyms: CID3059384, LS-27346, exo-N-(8-Benzyl-8-azabicyclo(3.2.1)oct-3-yl)-2,3,4-trimethoxybenzamide hydrochloride, Benzamide, N-(8-(phenylmethyl)-8-azabicyclo(3.2.1)oct-3-yl)-2,3,4-trimethoxy-, hydrochloride,hydrate (5:5:3), exo-

Molecular Formula:	C₂₄H₃₁ClN₂O₄	Molecular Weight:	446.966940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MWXKECQZBUPHIO-UHFFFAOYSA-N

76352-12-0

N-(8-BENZYL-8-AZABICYCLO[3.2.1]OCT-3-YL)-3,5-DIMETHOXY-BENZAMIDE (3 suppliers)

IUPAC Name: N-(8-benzyl-8-azabicyclo[3.2.1]octan-3-yl)-3,5-dimethoxybenzamide | CAS Registry Number: 76352-22-2
Synonyms: MolPort-000-091-238, CID3059396, LS-26600, exo-3,5-Dimethoxy-N-(8-(phenylmethyl)-8-azabicyclo(3.2.1)oct-3-yl)benzamide, Benzamide, 3,5-dimethoxy-N-(8-(phenylmethyl)-8-azabicyclo(3.2.1)oct-3-yl)-, exo-

Molecular Formula:	C₂₃H₂₈N₂O₃	Molecular Weight:	380.480020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YGGDPTCULZSGLU-UHFFFAOYSA-N

76352-22-2

N-(8-BENZYL-8-AZABICYCLO[3.2.1]OCT-3-YL)-5-BROMO-2-METHOXY-4-[(2,2,2-TRIFLUOROACETYL)AMINO]BENZAMIDE (2 suppliers)

IUPAC Name: N-(8-benzyl-8-azabicyclo[3.2.1]octan-3-yl)-5-bromo-2-methoxy-4-[(2,2,2-trifluoroacetyl)amino]benzamide | CAS Registry Number: 76352-06-2
Synonyms: CID3059378, CID 3059378, LS-25886, Benzamide, 5-bromo-2-methoxy-N-(8-(phenylmethyl)-8-azabicyclo(3.2.1)oct-3-yl)-4-((trifluoroacetyl)amino)-, exo-

Molecular Formula:	C₂₄H₂₅BrF₃N₃O₃	Molecular Weight:	540.372810 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: JCHMDCXVBBMOAS-UHFFFAOYSA-N

76352-06-2

N-(8-BENZYL-8-AZABICYCLO[3.2.1]OCT-3-YL)-5-ETHYLSULFANYL-2,3-DIMETHOXY-BENZAMIDE; OXALIC ACID (2 suppliers)

IUPAC Name: N-(8-benzyl-8-azabicyclo[3.2.1]octan-3-yl)-5-ethylsulfanyl-2,3-dimethoxybenzamide; oxalic acid | CAS Registry Number: 83131-01-5
Synonyms: CID3068202, LS-26563, Benzamide, 2,3-dimethoxy-5-(ethylthio)-N-(8-(phenylmethyl)-8-azabicyclo(3.2.1)oct-3-yl)-, exo-, ethanedioate (1:1), N-(8-benzyl-8-azabicyclo[3.2.1]oct-3-yl)-5-ethylsulfanyl-2,3-dimethoxy-benzamide; Oxalic Acid

Molecular Formula:	C₂₇H₃₄N₂O₇S	Molecular Weight:	530.633060 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: RLKJUTOUVWCAIJ-UHFFFAOYSA-N

83131-01-5

N-(8-BENZYL-8-AZABICYCLO[3.2.1]OCT-3-YL)-5-HYDROXY-2-METHOXY-BENZAMIDE (3 suppliers)

IUPAC Name: N-(8-benzyl-8-azabicyclo[3.2.1]octan-3-yl)-5-hydroxy-2-methoxybenzamide | CAS Registry Number: 76352-10-8
Synonyms: CID3059382, LS-26965, exo-5-Hydroxy-2-methoxy-N-(8-(phenylmethyl)-8-azabicyclo(3.2.1)oct-3-yl)benzamide, Benzamide, 5-hydroxy-2-methoxy-N-(8-(phenylmethyl)-8-azabicyclo(3.2.1)oct-3-yl)-, exo-

Molecular Formula:	C₂₂H₂₆N₂O₃	Molecular Weight:	366.453440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NJCUKKMAUOPIPZ-UHFFFAOYSA-N

76352-10-8

N-(8-Benzyl-8-Azabicyclo[3.2.1]oct-3-Yl-Exo)-2-Methylpropanamide (11 suppliers)

IUPAC Name: N-[(1S,5R)-8-benzyl-8-azabicyclo[3.2.1]octan-3-yl]-2-methylpropanamide | CAS Registry Number: 376348-67-3
Synonyms: exo-N-(8-Benzyl-8-azabicyclo[3.2.1]octan-3-yl)isobutyramide, SureCN13915687, AKOS015998976, AK-87365, BD227400, FT-0662684

Molecular Formula:	C₁₈H₂₆N₂O	Molecular Weight:	286.411840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ABOGULQHPLDMLL-ALOPSCKCSA-N

376348-67-3

N-(8-benzyl-8-azabicyclo[3.2.1]octan-3-yl)-2,3-dimethoxy-5-methylsulfanylbenzamide (0 suppliers)

IUPAC Name: N-(8-benzyl-8-azabicyclo[3.2.1]octan-3-yl)-2,3-dimethoxy-5-methylsulfanylbenzamide | CAS Registry Number: 83130-94-3
Synonyms: exo-2,3-Dimethoxy-5-(methylthio)-N-(8-benzyl-8-azabicyclo(3.2.1)oct-3-yl)benzamide, Benzamide, 2,3-dimethoxy-5-(methylthio)-N-(8-(phenylmethyl)-8-azabicyclo(3.2.1)oct-3-yl)-, exo-, AC1MIF90, LS-26588

Molecular Formula:	C₂₄H₃₀N₂O₃S	Molecular Weight:	426.571600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NGXMGHCEOYHATD-UHFFFAOYSA-N

83130-94-3

N-(8-benzyl-8-azabicyclo[3.2.1]octan-3-yl)-2,3-dimethoxy-5-nitrobenzamide (0 suppliers)

IUPAC Name: N-(8-benzyl-8-azabicyclo[3.2.1]octan-3-yl)-2,3-dimethoxy-5-nitrobenzamide | CAS Registry Number: 83130-78-3
Synonyms: exo-2,3-Dimethoxy-5-nitro-N-(8-(phenylmethyl)-8-azabicyclo(3.2.1)oct-3-yl)benzamide, Benzamide, 2,3-dimethoxy-5-nitro-N-(8-(phenylmethyl)-8-azabicyclo(3.2.1)oct-3-yl)-, exo-, AC1MIF86, LS-26590

Molecular Formula:	C₂₃H₂₇N₃O₅	Molecular Weight:	425.477580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: VHMRPJSIKPIXAE-UHFFFAOYSA-N

83130-78-3

N-(8-benzyl-8-azabicyclo[3.2.1]octan-3-yl)-5-chloro-2-methoxy-4-[(2,2,2-trifluoroacetyl)amino]benzamide (0 suppliers)

IUPAC Name: N-(8-benzyl-8-azabicyclo[3.2.1]octan-3-yl)-5-chloro-2-methoxy-4-[(2,2,2-trifluoroacetyl)amino]benzamide | CAS Registry Number: 76352-07-3
Synonyms: AC1MHXH1, LS-26126, Benzamide, 5-chloro-2-methoxy-N-(8-(phenylmethyl)-8-azabicyclo(3.2.1)oct-3-yl)-4-((trifluoroacetyl)amino)-, exo-

Molecular Formula:	C₂₄H₂₅ClF₃N₃O₃	Molecular Weight:	495.921810 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: OSVIHTZBUAFUKF-UHFFFAOYSA-N

76352-07-3

N-(8-benzyl-8-azabicyclo[3.2.1]octan-3-yl)-5-fluoro-2-methoxybenzamide (0 suppliers)

IUPAC Name: N-(8-benzyl-8-azabicyclo[3.2.1]octan-3-yl)-5-fluoro-2-methoxybenzamide | CAS Registry Number: 76352-09-5
Synonyms: exo-5-Fluoro-2-methoxy-N-(8-(phenylmethyl)-8-azabicyclo(3.2.1)oct-3-yl)benzamide, Benzamide, 5-fluoro-2-methoxy-N-(8-(phenylmethyl)-8-azabicyclo(3.2.1)oct-3-yl)-, exo-, AC1MHXH7, LS-26852

Molecular Formula:	C₂₂H₂₅FN₂O₂	Molecular Weight:	368.444503 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RDSUDBIYCMDIGP-UHFFFAOYSA-N

76352-09-5

N-(8-BROMO-2-BICYCLO[3.2.1]OCTYL)BENZENESULFONAMIDE (2 suppliers)

IUPAC Name: N-(8-bromo-4-bicyclo[3.2.1]octanyl)benzenesulfonamide | CAS Registry Number: 92378-07-9
Synonyms: NSC98593, CID263885

Molecular Formula:	C₁₄H₁₈BrNO₂S	Molecular Weight:	344.267220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XHFYOARLBNZTON-UHFFFAOYSA-N

92378-07-9

N-(8-BROMO-4-OXO-3,4-DIHYDROQUINAZOLIN-2-YL)ACETAMIDE (6 suppliers)

IUPAC Name: N-(8-bromo-4-oxo-1H-quinazolin-2-yl)acetamide | CAS Registry Number: 1258630-87-3
Synonyms: SCHEMBL1031056, N-(8-bromo-4-oxo-3,4-dihydroquinazolin-2-yl)acetamide

Molecular Formula:	C₁₀H₈BrN₃O₂	Molecular Weight:	282.093420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LLSLGVNLBZYCDW-UHFFFAOYSA-N

1258630-87-3

N-(8-Bromo-6-oxo-6,9-dihydro-1H-purin-2-yl)pivalamide (2 suppliers)

IUPAC Name: N-(8-bromo-6-oxo-1,7-dihydropurin-2-yl)-2,2-dimethylpropanamide | CAS Registry Number: 136675-83-7

Molecular Formula:	C₁₀H₁₂BrN₅O₂	Molecular Weight:	314.140 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: AQIZRYCMCCSUBK-UHFFFAOYSA-N

136675-83-7

N-(8-BROMO-6-QUINOXALINYL)THIOUREA (3 suppliers)

IUPAC Name: (8-bromoquinoxalin-6-yl)thiourea | CAS Registry Number: 1217439-05-8
Synonyms: 1-(8-Bromoquinoxalin-6-yl)thiourea, 1-(5-Bromoquinoxaline-7-yl)thiourea, AKOS027446764, ZINC382742038, Thiourea, N-(8-bromo-6-quinoxalinyl)-, AK516764

Molecular Formula:	C₉H₇BrN₄S	Molecular Weight:	283.147 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PPTZVIFGUBYNOP-UHFFFAOYSA-N

1217439-05-8

N-(8-Bromooctyl)phthalimide (11 suppliers)

IUPAC Name: 2-(8-bromooctyl)isoindole-1,3-dione | CAS Registry Number: 17702-83-9
Synonyms: NCIOpen2_008514, NSC76815, ZINC01708112, 2-(8-Bromooctyl)-1H-isoindole-1,3(2H)-dione

Molecular Formula:	C₁₆H₂₀BrNO₂	Molecular Weight:	338.239500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LAMUQORCSIHVMC-UHFFFAOYSA-N

17702-83-9

N-(8-bromoquinazolin-4-yl)acetamide (0 suppliers)

IUPAC Name: N-(8-bromoquinazolin-4-yl)acetamide | CAS Registry Number: 1353970-04-3
Synonyms: SCHEMBL244389, DA-11615

Molecular Formula:	C₁₀H₈BrN₃O	Molecular Weight:	266.094020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KCZLXPFYDSKWLM-UHFFFAOYSA-N

1353970-04-3

N-(8-BUTOXY(QUINOLIN-5-YL))-2-DIETHYLAMINO-ACETAMIDE 2HCL (3 suppliers)

IUPAC Name: N-(8-butoxyquinolin-5-yl)-2-(diethylamino)acetamide dihydrochloride | CAS Registry Number: 19655-31-3
Synonyms: CID209277, LS-8381, T 1137, Acetamide, N-(8-butoxy-5-quinolyl)-2-(diethylamino)-, dihydrochloride, N-(8-Butoxy-5-quinolyl)-2-(diethylamino)acetamide dihydrochloride

Molecular Formula:	C₁₉H₂₉Cl₂N₃O₂	Molecular Weight:	402.358460 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: JAXRRCJNPSAGEH-UHFFFAOYSA-N

19655-31-3

N-(8-BUTOXY-5-QUINOLYL)-2-(ISOPROPYLAMINO)ACETAMIDE 2HCL (2 suppliers)

IUPAC Name: N-(8-butoxyquinolin-5-yl)-2-(propan-2-ylamino)acetamide dihydrochloride | CAS Registry Number: 19655-45-9
Synonyms: CID209287, LS-8382, T 1141, N-(8-Butoxy-5-quinolyl)-2-(isopropylamino)acetamide dihydrochloride, Acetamide, N-(8-butoxy-5-quinolyl)-2-(isopropylamino)-, dihydrochloride

Molecular Formula:	C₁₈H₂₇Cl₂N₃O₂	Molecular Weight:	388.331880 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: KZWRLSAHSDZMQM-UHFFFAOYSA-N

19655-45-9

N-(8-BUTOXY-5-QUINOLYL)-4-MORPHOLINEACETAMIDE 2HCL (2 suppliers)

IUPAC Name: N-(8-butoxyquinolin-5-yl)-2-morpholin-4-ylacetamide dihydrochloride | CAS Registry Number: 19655-35-7
Synonyms: CID209281, T 1142, LS-92219, N-(8-Butoxy-5-quinolyl)-4-morpholineacetamide dihydrochloride, 4-Morpholineacetamide, N-(8-butoxy-5-quinolyl)-, dihydrochloride

Molecular Formula:	C₁₉H₂₇Cl₂N₃O₃	Molecular Weight:	416.341980 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: HTEDGQQIPCLNOP-UHFFFAOYSA-N

19655-35-7

N-(8-chloro-1,2,3,4-tetrahydroacridin-9-yl)-n',n'-bis(3-methylbutyl)propane-1,3-diamine;phosphoric Acid (0 suppliers)

IUPAC Name: N-(8-chloro-1,2,3,4-tetrahydroacridin-9-yl)-N',N'-bis(3-methylbutyl)propane-1,3-diamine;phosphoric acid | CAS Registry Number: 5428-70-6
Synonyms: NSC13302, NSC-13302

Molecular Formula:	C₂₆H₄₃ClN₃O₄P	Molecular Weight:	528.064082 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: YLKJDPOKTHSGNY-UHFFFAOYSA-N

5428-70-6

N-(8-chloro-1,2,3,4-tetrahydroacridin-9-yl)-n',n'-dipentylpropane-1,3-diamine;phosphoric Acid (0 suppliers)

IUPAC Name: N-(8-chloro-1,2,3,4-tetrahydroacridin-9-yl)-N',N'-dipentylpropane-1,3-diamine;phosphoric acid | CAS Registry Number: 7499-01-6
Synonyms: NSC407510, NSC-407510

Molecular Formula:	C₂₆H₄₃ClN₃O₄P	Molecular Weight:	528.064082 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: QTSGYSGQPYQYOR-UHFFFAOYSA-N

7499-01-6

N-(8-chloro-2,3,4,5-tetrahydro-1-benzoxepin-5-yl)formamide (0 suppliers)

IUPAC Name: N-(8-chloro-2,3,4,5-tetrahydro-1-benzoxepin-5-yl)formamide | CAS Registry Number: 37483-68-4
Synonyms: N-(8-Chloro-2,3,4,5-tetrahydro-1-benzoxepin-5-yl)formamide, BRN 1377304, 5-Formamido-8-chloro-2,3,4,5-tetrahydro-1-benzoxepin, Formamide, N-(8-chloro-2,3,4,5-tetrahydro-1-benzoxepin-5-yl)-, AC1Q3QZK, AGN-PC-0JN7RA, AC1L510I, AR-1J9709, LS-69447, 5-18-09-00641 (Beilstein Handbook Reference)

Molecular Formula:	C₁₁H₁₂ClNO₂	Molecular Weight:	225.671480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MHQXOVNDUKNURB-UHFFFAOYSA-N

37483-68-4

N-(8-chloro-4-oxo-2-pyrrolidin-1-yl-4H-quinazolin-3-yl)-2-(3,5-difluorophenyl)acetamide (0 suppliers)

IUPAC Name: N-(8-chloro-4-oxo-2-pyrrolidin-1-ylquinazolin-3-yl)-2-(3,5-difluorophenyl)acetamide | CAS Registry Number: 1086684-91-4
Synonyms: SCHEMBL2748932, ZINC149544104

Molecular Formula:	C₂₀H₁₇ClF₂N₄O₂	Molecular Weight:	418.829 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HZYLLVPVJMASJE-UHFFFAOYSA-N

1086684-91-4

N-(8-chlorochroman-4-yl)acrylamide (1 supplier)

2188360-06-5

N-(8-Chloroimidazo[1,2-a]pyridin-2-yl)-2,2,2-trifluoroacetamide (3 suppliers)

IUPAC Name: N-(8-chloroimidazo[1,2-a]pyridin-2-yl)-2,2,2-trifluoroacetamide | CAS Registry Number: 2006277-79-6
Synonyms: ZINC575435725, SY039881, MFCD29905627 (95%)

Molecular Formula:	C₉H₅ClF₃N₃O	Molecular Weight:	263.604 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VTPQRBUBDIYURB-UHFFFAOYSA-N

2006277-79-6

N-(8-CYANO-10-THIABICYCLO[5.3.0]DECA-8,11-DIEN-9-YL)-2-[(4-PHENYL-1,2,4-TRIAZOL-3-YL)SULFANYL]ACETAMIDE (2 suppliers)

IUPAC Name: N-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)-2-[(4-phenyl-1,2,4-triazol-3-yl)sulfanyl]acetamide | CAS Registry Number: 5662-11-3
Synonyms: MolPort-005-818-628, ZINC07986712, CID5211854, PB-07809043

Molecular Formula:	C₂₀H₁₉N₅OS₂	Molecular Weight:	409.527760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RDUJLVRMBUNRTM-UHFFFAOYSA-N

5662-11-3

N-(8-DIMETHYLAMINO-1,7-NAPHTHYRIDIN-6-YL)ACETAMIDE (2 suppliers)

IUPAC Name: N-[8-(dimethylamino)-1,7-naphthyridin-6-yl]acetamide | CAS Registry Number: 106309-67-5
Synonyms: CID3065020, LS-9287, N-(8-(Dimethylamine)-1,7-naphthyridin-6-yl)acetamide, Acetamide, N-(8-(dimethylamine)-1,7-naphthyridin-6-yl)-

Molecular Formula:	C₁₂H₁₄N₄O	Molecular Weight:	230.265760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GCHCPCAPWODONJ-UHFFFAOYSA-N

106309-67-5

N-(8-ETHOXY-3-METHYL-(QUINOLIN-4-YL))-N,N-DIETHYL-PENTANE-1,4-DIAMINE (3 suppliers)

IUPAC Name: 4-N-(8-ethoxy-3-methylquinolin-4-yl)-1-N,1-N-diethylpentane-1,4-diamine | CAS Registry Number: 5428-67-1
Synonyms: NSC13292, CID224635

Molecular Formula:	C₂₁H₃₃N₃O	Molecular Weight:	343.506220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: TXPFYPNVDMETIO-UHFFFAOYSA-N

5428-67-1

N-(8-ETHOXY-5-QUINOLYL)-4-MORPHOLINEACETAMIDE 2HCL (2 suppliers)

IUPAC Name: N-(8-ethoxyquinolin-5-yl)-2-morpholin-4-ylacetamide dihydrochloride | CAS Registry Number: 19655-33-5
Synonyms: CID209279, T 1139, LS-92261, N-(8-Ethoxy-5-quinolyl)-4-morpholineacetamide dihydrochloride, 4-Morpholineacetamide, N-(8-ethoxy-5-quinolyl)-, dihydrochloride

Molecular Formula:	C₁₇H₂₃Cl₂N₃O₃	Molecular Weight:	388.288820 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: HTBLMFCOAOLDMT-UHFFFAOYSA-N

19655-33-5

N-(8-ethoxyquinolin-5-yl)sulfonyldodecanamide (0 suppliers)

IUPAC Name: N-(8-ethoxyquinolin-5-yl)sulfonyldodecanamide | CAS Registry Number: 95491-84-2
Synonyms: BRN 0499738, N-Dodecanoyl-8-ethoxy-5-quinolylsulfonamide, N-(8-Ethoxy-5-quinolylsulfonyl)dodecanamide, DODECANAMIDE, N-(8-ETHOXY-5-QUINOLYLSULFONYL)-, AC1L1LXM, LS-63422, N-[(8-Ethoxyquinolin-5-yl)sulfonyl]dodecanamide

Molecular Formula:	C₂₃H₃₄N₂O₄S	Molecular Weight:	434.592060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KBBXKWIUFXHGIN-UHFFFAOYSA-N

95491-84-2

N-(8-Fluoro-3,4-dihydro-2H-1-benzopyran-4-ylidene)hydroxylamine (1 supplier)

IUPAC Name: (NZ)-N-(8-fluoro-2,3-dihydrochromen-4-ylidene)hydroxylamine | CAS Registry Number: 1018978-81-8
Synonyms: N-(8-fluoro-3,4-dihydro-2H-1-benzopyran-4-ylidene)hydroxylamine, ZINC41201536

Molecular Formula:	C₉H₈FNO₂	Molecular Weight:	181.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OFOMMTJRFCSXNT-FLIBITNWSA-N

1018978-81-8

N-(8-fluoro-9H-fluoren-2-yl)acetamide (4 suppliers)

IUPAC Name: N-(8-fluoro-9H-fluoren-2-yl)acetamide | CAS Registry Number: 2823-95-2
Synonyms: 8-Fluoro-2-faa, 8-Fluoro-2-acetylaminofluorene, N-(8-Fluorofluoren-2-yl)acetamide, MLS002667066, ACETAMIDE, N-(8-FLUOROFLUOREN-2-YL)-, NSC 46526, BRN 2738191, Acetamide, N-(8-fluoro-9H-fluoren-2-yl)-, NSC46526, AC1L2AOZ, CHEMBL84885, CTK8H9933, HMS3088P20, NSC-46526, WLN: L B656 HHJ EMV1 JF, LS-9619, SMR001556838, Acetamide, N-(8-fluoro-9H-fluoren-2-yl)- (9CI)

Molecular Formula:	C₁₅H₁₂FNO	Molecular Weight:	241.260283 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XUMWJDDFADGBFW-UHFFFAOYSA-N

2823-95-2

N-(8-FORMAMIDO-10-PHENYL-10AH-PHENAZIN-2-YL)FORMAMIDE (3 suppliers)

IUPAC Name: 1-[(2,6-dichlorophenyl)methyl]indole-3-carbaldehyde | CAS Registry Number: 6275-19-0
Synonyms: CBMicro_013082, Ambcb6275190, MolPort-000-889-859, ZINC00336020, ALBB-001440, CID819947, STK347779, 1-(2,6-dichlorobenzyl)-1H-indole-3-carbaldehyde, BIM-0012959.P001, AN-648/13413005

Molecular Formula:	C₁₆H₁₁Cl₂NO	Molecular Weight:	304.170640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KOLMFQSIWCNEIG-UHFFFAOYSA-N

6275-19-0

N-(8-hydroxy-2-quinolinyl)acetamide (4 suppliers)

IUPAC Name: N-(8-hydroxyquinolin-2-yl)acetamide | CAS Registry Number: 312591-57-4
Synonyms: N-(8-hydroxyquinolin-2-yl)acetamide, 2-acetamido-8-hydroxyquinoline, AC1LQQVI, Cambridge id 5175095, Oprea1_011840, SCHEMBL8340280, MolPort-002-134-437, ALBB-027812, N-(8-Hydroxy-2-quinolyl)acetamide, ZINC1233326, ZX-AN052065, MFCD00168946, AKOS024264526, MCULE-9940519158, Acetamide, N-(8-hydroxy-2-quinolinyl)-, DA-42839, EU-0033694

Molecular Formula:	C₁₁H₁₀N₂O₂	Molecular Weight:	202.213 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LOLPGXCBKGETOO-UHFFFAOYSA-N

312591-57-4

n-(8-hydroxy-3,6-disulfonaphthalen-1-yl)glycine (1 supplier)

IUPAC Name: 2-[(8-hydroxy-3,6-disulfonaphthalen-1-yl)amino]acetic acid | CAS Registry Number: 6262-32-4
Synonyms: NSC162532, AC1L6LSP, AC1Q6WJX, H Acid, N-carboxymethyl-, Glycine,6-disulfo-1-naphthyl)-, Glycine,6-disulfo-1-naphthalenyl)-, NSC-162532, 2-[(8-hydroxy-3,6-disulfonaphthalen-1-yl)amino]acetic acid

Molecular Formula:	C₁₂H₁₁NO₉S₂	Molecular Weight:	377.338 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	10

InChIKey: KPAXHFNICRZYDE-UHFFFAOYSA-N

6262-32-4

46101 to 46150 of 118561 results Page:

920 921 922 [923] 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940