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CHEMICAL products beginning with : N
36751 to 36800 of 99788 results  Page: << Previous 50 Results 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 [736] 737 738 739 740 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(5,11-Dihydro-5-methyl-10H-benzo(b,f)azepin-10-ylidene)methylammonium hydrogen oxalate (2 suppliers)
Compound Structure IUPAC Name: N,11-dimethyl-6H-benzo[b][1]benzazepin-11-ium-5-amine;2-hydroxy-2-oxoacetate | CAS Registry Number: 94291-63-1
Synonyms: EINECS 304-888-3

Molecular Formula: C18H18N2O4Molecular Weight: 326.346520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VYJQZYMXXLBFJC-UHFFFAOYSA-N

94291-63-1
N-(5,11-DIHYDRO-5-METHYL-10H-DIBENZO[B,F]AZEPIN-10-YLIDENE)METHYLAMINE (4 suppliers)
Compound Structure IUPAC Name: N,11-dimethyl-6H-benzo[b][1]benzazepin-5-imine | CAS Registry Number: 94291-62-0
Synonyms: EINECS 304-887-8, N-(5,11-Dihydro-5-methyl-10H-dibenz(b,f)azepin-10-ylidene)methylamine

Molecular Formula: C16H16N2Molecular Weight: 236.311640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GBGAKVVPCIFCRS-UHFFFAOYSA-N

94291-62-0
N-(5,5,8,8-TETRAMETHYL-5,6,7,8-TETRAHYDRONAPHTHALEN-2-YL)ACETAMIDE (11 suppliers)
Compound Structure IUPAC Name: N-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)acetamide | CAS Registry Number: 139162-43-9
Synonyms: AG-D-78993, Acetamide,N-(5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthalenyl)-, ACMC-20mykn, SureCN3935697, CTK4C1657, MolPort-019-903-815, AKOS015910558, RP28706, I14-40806, N-(5,5,8,8-Tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl)acetamide (Tamibarotene)

Molecular Formula: C16H23NOMolecular Weight: 245.359920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CUMBLUSSCDUGRG-UHFFFAOYSA-N

139162-43-9
N-(5,5-DIACETOXYPENTYL)DOXORUBICIN (6 suppliers)
Compound Structure IUPAC Name: [1-acetyloxy-5-[[(2S,3S,4S,6R)-3-hydroxy-2-methyl-6-[[(1S,3S)-3,5,12-trihydroxy-3-(2-hydroxyacetyl)-10-methoxy-6,11-dioxo-2,4-dihydro-1H-tetracen-1-yl]oxy]oxan-4-yl]amino]pentyl] acetate | CAS Registry Number: 138967-27-8
Synonyms: Dapdox, N-(5,5-Dap)dox, N-(5,5-Diacetoxypentyl)doxorubicin, CID164413, 5,12-Naphthacenedione, 10-((3-((5,5-bis(acetoxy)pentyl)amino)-2,3,6-trideoxy-alpha-L-lyxo-hexopyranosyl)oxy)-7,8,9,10-tetrahydro-6,8,11-trihydroxy-8-(hydroxyacetyl)-1-methoxy-, (8S-cis)-

Molecular Formula: C36H43NO15Molecular Weight: 729.724320 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 16

InChIKey: RBQJFBGSQDDJKT-YTHWRKCVSA-N

138967-27-8
N-(5,5-diethyl-4-oxo-6h-1,3-thiazin-2-yl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-(5,5-diethyl-4-oxo-6H-1,3-thiazin-2-yl)acetamide | CAS Registry Number: 4385-06-2
Synonyms: L 3881, BRN 1214089, ACETAMIDE, N-(TETRAHYDRO-5,5-DIETHYL-4-OXO-2H-1,3-THIAZIN-2-YLIDENE)-, 2-Acetamido-5-dietildiidro-1,3-tiazin-4-one [Italian], N-(5,5-diethyl-4-oxo-6H-1,3-thiazin-2-yl)acetamide, N-(Tetrahydro-5,5-diethyl-4-oxo-2H-1,3-thiazin-2-ylidene)acetamide, AGN-PC-0JKF9M, AGN-PC-0OAFE3, AC1L2G7A, LS-10238, 2-Acetamido-5-dietildiidro-1,3-tiazin-4-one

Molecular Formula: C10H16N2O2SMolecular Weight: 228.311240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QSEJRBBPIPPNQI-UHFFFAOYSA-N

4385-06-2
N-(5,5-DIMETHYL-2-OXIDO-1,3,2-OXAZAPHOSPHINAN-2-YL)-N,N-DIMETHYLAMINE; N,N,5,5-TETRAMETHYL-1,3,2-OXAZAPHOSPHINAN-2-AMINE 2-OXIDE (3 suppliers)
Compound Structure IUPAC Name: N,N,5,5-tetramethyl-2-oxo-1,3,2$l^{5}-oxazaphosphinan-2-amine | CAS Registry Number: 88946-46-7
Synonyms: NSC355707, AIDS129597, AIDS-129597, CID337509, NSC 355707, N,N,5,5-Tetramethyl-1,3,2-oxazaphosphinan-2-amine 2-oxide, N-(5,5-Dimethyl-2-oxido-1,3,2-oxazaphosphinan-2-yl)-N,N-dimethylamine

Molecular Formula: C7H17N2O2PMolecular Weight: 192.195841 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OLWJZUSJHXEBPP-UHFFFAOYSA-N

88946-46-7
N-(5,5-DIMETHYL-2-OXO-OXOLAN-3-YL)BENZAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-(5,5-dimethyl-2-oxooxolan-3-yl)benzamide | CAS Registry Number: 58178-41-9
Synonyms: NSC297123, NSC 297123, CID42666, LS-26715, N-(5,5-Dimethyl-2-oxotetrahydro-3-furyl)benzamide, BENZAMIDE, N-(5,5-DIMETHYL-2-OXOTETRAHYDRO-3-FURYL)-

Molecular Formula: C13H15NO3Molecular Weight: 233.263100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YYYXENLJYDGFER-UHFFFAOYSA-N

58178-41-9
N-(5,5-DIMETHYL-2-OXOTETRAHYDRO-3-FURYL)-1-ADAMANTANECARBOXAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-(5,5-dimethyl-2-oxooxolan-3-yl)adamantane-1-carboxamide | CAS Registry Number: 77694-21-4
Synonyms: BRN 5588770, CID53713, LS-14966, N-(5,5-Dimethyl-2-oxotetrahydro-3-furyl)-1-adamantanecarboxamide, 1-ADAMANTANECARBOXAMIDE, N-(5,5-DIMETHYL-2-OXOTETRAHYDRO-3-FURYL)-

Molecular Formula: C17H25NO3Molecular Weight: 291.385300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CQJVJQSDDBROOJ-UHFFFAOYSA-N

77694-21-4
N-(5,5-DIMETHYL-2-OXOTETRAHYDRO-3-FURYL)-2,2,2-TRIFLUOROACETAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-(5,5-dimethyl-2-oxooxolan-3-yl)-2,2,2-trifluoroacetamide | CAS Registry Number: 77694-20-3
Synonyms: CID53712, LS-9387, Acetamide, N-(5,5-dimethyl-2-oxotetrahydro-3-furyl)-2,2,2-trifluoro-

Molecular Formula: C8H10F3NO3Molecular Weight: 225.165110 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MPIAOPIHEOOWDH-UHFFFAOYSA-N

77694-20-3
N-(5,5-DIMETHYL-2-OXOTETRAHYDRO-3-FURYL)-5-NITRO-3-FURAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-(5,5-dimethyl-2-oxooxolan-3-yl)-5-nitrofuran-3-carboxamide | CAS Registry Number: 101833-02-7
Synonyms: CID59033, LS-69971, N-(5,5-Dimethyl-2-oxotetrahydro-3-furyl)-5-nitro-3-furamide, 3-FURAMIDE, N-(5,5-DIMETHYL-2-OXOTETRAHYDRO-3-FURYL)-5-NITRO-

Molecular Formula: C11H12N2O6Molecular Weight: 268.222780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: LVFNBLBWBSMCHK-UHFFFAOYSA-N

101833-02-7
N-(5,5-DIMETHYL-2-OXOTETRAHYDRO-3-FURYL)-A,A,A-TRIFLUORO-P -TOLUAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-(5,5-dimethyl-2-oxooxolan-3-yl)-4-(trifluoromethyl)benzamide | CAS Registry Number: 77694-32-7
Synonyms: BRN 5581178, CID3060082, LS-153995, N-(5,5-Dimethyl-2-oxotetrahydro-3-furyl)-alpha,alpha,alpha-trifluoro-p-toluamide, p-Toluamide, N-(5,5-dimethyl-2-oxotetrahydro-3-furyl)-alpha,alpha,alpha-trifluoro-, Benzamide, N-(tetrahydro-5,5-dimethyl-2-oxo-3-furanyl)-4-(trifluoromethyl)-, Benzamide, N-(tetrahydro-5,5-dimethyl-2-oxo-3-furanyl)-4-(trifluoromethyl)- (9CI)

Molecular Formula: C14H14F3NO3Molecular Weight: 301.261070 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: SULKUAAIRXGOQJ-UHFFFAOYSA-N

77694-32-7
N-(5,5-DIMETHYL-2-OXOTETRAHYDRO-3-FURYL)-P-FLUOROBENZAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-(5,5-dimethyl-2-oxooxolan-3-yl)-4-fluorobenzamide | CAS Registry Number: 77694-31-6
Synonyms: BRN 5545230, CID53719, LS-26716, N-(5,5-Dimethyl-2-oxotetrahydro-3-furyl)-p-fluorobenzamide, BENZAMIDE, N-(5,5-DIMETHYL-2-OXOTETRAHYDRO-3-FURYL)-p-FLUORO-

Molecular Formula: C13H14FNO3Molecular Weight: 251.253563 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QRDJEPRUENASKA-UHFFFAOYSA-N

77694-31-6
N-(5,5-DIMETHYL-2-OXOTETRAHYDRO-3-FURYL)CINNAMAMIDE (3 suppliers)
Compound Structure IUPAC Name: (E)-N-(5,5-dimethyl-2-oxooxolan-3-yl)-3-phenylprop-2-enamide | CAS Registry Number: 77694-24-7
Synonyms: BRN 5542187, CID6435361, LS-53941, N-(5,5-Dimethyl-2-oxotetrahydro-3-furyl)cinnamamide, CINNAMAMIDE, N-(5,5-DIMETHYL-2-OXOTETRAHYDRO-3-FURYL)-, 2-Propenamide, 3-phenyl-N-(tetrahydro-5,5-dimethyl-2-oxo-3-furanyl)-

Molecular Formula: C15H17NO3Molecular Weight: 259.300380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QMYCQMQTCGEZRJ-CMDGGOBGSA-N

77694-24-7
N-(5,5-DIMETHYL-2-OXOTETRAHYDRO-3-FURYL)ISONICOTINAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-(5,5-dimethyl-2-oxooxolan-3-yl)pyridine-4-carboxamide | CAS Registry Number: 77694-36-1
Synonyms: BRN 5537512, CID53722, LS-84805, N-(5,5-Dimethyl-2-oxotetrahydro-3-furyl)isonicotinamide, ISONICOTINAMIDE, N-(5,5-DIMETHYL-2-OXOTETRAHYDRO-3-FURYL)-

Molecular Formula: C12H14N2O3Molecular Weight: 234.251160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OHAKBSQJLKNLOY-UHFFFAOYSA-N

77694-36-1
N-(5,5-DIMETHYL-2-OXOTETRAHYDRO-3-FURYL)PICOLINAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-(5,5-dimethyl-2-oxooxolan-3-yl)pyridine-2-carboxamide | CAS Registry Number: 77694-35-0
Synonyms: BRN 5537394, CID3060083, LS-109599, N-(5,5-Dimethyl-2-oxotetrahydro-3-furyl)picolinamide, Picolinamide, N-(5,5-dimethyl-2-oxotetrahydro-3-furyl)-

Molecular Formula: C12H14N2O3Molecular Weight: 234.251160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NBRPJIVBLOVBDB-UHFFFAOYSA-N

77694-35-0
N-(5,5-DIMETHYL-2-OXOTETRAHYDRO-3-FURYL)SUCCINIMIDE (3 suppliers)
Compound Structure IUPAC Name: 1-(5,5-dimethyl-2-oxooxolan-3-yl)pyrrolidine-2,5-dione | CAS Registry Number: 77694-43-0
Synonyms: BRN 5540735, CID3060087, LS-147579, N-(5,5-Dimethyl-2-oxotetrahydro-3-furyl)succinimide, Succinimide, N-(5,5-dimethyl-2-oxotetrahydro-3-furyl)-

Molecular Formula: C10H13NO4Molecular Weight: 211.214520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZICJNBJSTOSWKM-UHFFFAOYSA-N

77694-43-0
N-(5,5-dimethyl-3,4-dihydropyrrol-2-yl)acetohydrazide (2 suppliers)
Compound Structure IUPAC Name: N'-(5,5-dimethyl-3,4-dihydropyrrol-2-yl)acetohydrazide | CAS Registry Number: 65320-67-4
Synonyms: NSC311162, AC1L74HM, NSC-311162, N'-(5,5-dimethyl-3,4-dihydropyrrol-2-yl)acetohydrazide

Molecular Formula: C8H15N3OMolecular Weight: 169.224200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CQRFUDVNVSVBOB-UHFFFAOYSA-N

65320-67-4
N-(5,5-DIMETHYL-3-OXO-1-CYCLOHEXENYL)-N,N-DIMETHYL-ETHANIMIDAMIDE (1 supplier)
Compound Structure IUPAC Name: N'-(5,5-dimethyl-3-oxocyclohexen-1-yl)-N,N-dimethylethanimidamide | CAS Registry Number: 131929-05-0
Synonyms: BRN 4742246, CID3076561, LS-66189, N,N-Dimethyl-N'-(5,5-dimethyl-3-oxo-1-cyclohexen-1-yl)ethanimidamide, Ethanimidamide, N,N-dimethyl-N'-(5,5-dimethyl-3-oxo-1-cyclohexen-1-yl)-

Molecular Formula: C12H20N2OMolecular Weight: 208.300000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XOEWPJBCNSZSDA-UHFFFAOYSA-N

131929-05-0
N-(5,5-DIMETHYL-3-OXO-1-CYCLOHEXENYL)-N,N-DIMETHYL-METHANIMIDAMIDE (2 suppliers)
Compound Structure IUPAC Name: N'-(5,5-dimethyl-3-oxocyclohexen-1-yl)-N,N-dimethylmethanimidamide | CAS Registry Number: 131929-02-7
Synonyms: BRN 4741653, CID3076559, LS-90460, N,N-Dimethyl-N-(5,5-dimethyl-3-oxo-1-cyclohexen-1-yl)methanimidamide, Methanimidamide, N'-(5,5-dimethyl-3-oxo-1-cyclohexen-1-yl)-N,N-dimethyl-, Methanimidamide, N,N-dimethyl-N'-(5,5-dimethyl-3-oxo-1-cyclohexen-1-yl)-

Molecular Formula: C11H18N2OMolecular Weight: 194.273420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GNRXTJLKBKKAME-UHFFFAOYSA-N

131929-02-7
N-(5,5-dimethyl-4-oxo-1-tosylpiperidin-3-yl)picolinamide (0 suppliers)
Compound Structure IUPAC Name: N-[5,5-dimethyl-1-(4-methylphenyl)sulfonyl-4-oxopiperidin-3-yl]pyridine-2-carboxamide | CAS Registry Number: 1247885-13-7
Synonyms: N-(5,5-Dimethyl-4-oxo-1-tosylpiperidin-3-yl)picolinamide, SCHEMBL505364, RVLBSWXRELRBSX-UHFFFAOYSA-N

Molecular Formula: C20H23N3O4SMolecular Weight: 401.481 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: RVLBSWXRELRBSX-UHFFFAOYSA-N

1247885-13-7
N-(5,5-Dimethyl-7-oxo(4,5,6-trihydrobenzothiazol-2-yl))(4-methylphenyl)formamide (0 suppliers)
N-(5,5-Dimethyl-7-oxo-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-2-phenoxypyridine-3-carboxamide (2 suppliers)
Compound Structure IUPAC Name: N-(5,5-dimethyl-7-oxo-4,6-dihydro-1,3-benzothiazol-2-yl)-2-phenoxypyridine-3-carboxamide | CAS Registry Number: 946386-56-7
Synonyms: N-(5,5-dimethyl-7-oxo-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-2-phenoxynicotinamide, N-(5,5-dimethyl-7-oxo-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-2-phenoxypyridine-3-carboxamide, AC1MTF44, KS-000028GC, ZINC2539536, AKOS005110531, MCULE-6881438174, MS-6068, N-(5,5-dimethyl-7-oxo-4,6-dihydro-1,3-benzothiazol-2-yl)-2-phenoxypyridine-3-carboxamide

Molecular Formula: C21H19N3O3SMolecular Weight: 393.461 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: IHFNEDSIXIPMSB-UHFFFAOYSA-N

946386-56-7
N-(5,5-Dimethyl-7-oxo-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-4-methoxybenzamide (1 supplier)
Compound Structure IUPAC Name: N-(5,5-dimethyl-7-oxo-4,6-dihydro-1,3-benzothiazol-2-yl)-4-methoxybenzamide | CAS Registry Number: 325986-90-1
Synonyms: N-(5,5-dimethyl-7-oxo-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-4-methoxybenzamide, N-(5,5-dimethyl-7-oxo-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-4-methoxybenzenecarboxamide, N-(5,5-dimethyl-7-oxo-4,5,6,7-tetrahydrobenzo[d]thiazol-2-yl)-4-methoxybenzamide, AC1LFWBH, Oprea1_256633, ZINC281039, KS-000028FG, SBB062564, AKOS001044610, MCULE-6297649392, MS-6019, EU-0006084, SR-01000444154, SR-01000444154-1, F0174-0241, F0789-0043, N-(5,5-dimethyl-7-oxo(4,5,6-trihydrobenzothiazol-2-yl))(4-methoxyphenyl)carbox amide, N-(5,5-dimethyl-7-oxo(4,5,6-trihydrobenzothiazol-2-yl))(4-methoxyphenyl)formamide, 98%, N-(5,5-dimethyl-7-oxo-4,6-dihydro-1,3-benzothiazol-2-yl)-4-methoxybenzamide

Molecular Formula: C17H18N2O3SMolecular Weight: 330.402 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GECKLPJACZKPKI-UHFFFAOYSA-N

325986-90-1
N-(5,5-Dimethyl-7-oxo-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-4-methylbenzamide (1 supplier)
Compound Structure IUPAC Name: N-(5,5-dimethyl-7-oxo-4,6-dihydro-1,3-benzothiazol-2-yl)-4-methylbenzamide | CAS Registry Number: 361160-14-7
Synonyms: N-(5,5-DIMETHYL-7-OXO(4,5,6-TRIHYDROBENZOTHIAZOL-2-YL))(4-METHYLPHENYL)FORMAMIDE, N-(5,5-dimethyl-7-oxo-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-4-methylbenzamide, N-(5,5-dimethyl-7-oxo-4,5,6,7-tetrahydrobenzo[d]thiazol-2-yl)-4-methylbenzamide, BAS 05448155, AC1LFWB5, Oprea1_009042, IFLab1_000628, HMS1413M12, ZINC281035, KS-00003NT7, AKOS000669554, MCULE-1538504577, IDI1_008847, MS-11062, SR-01000419892, SR-01000419892-1, F0174-0237, N-(5,5-Dimethyl-7-oxo-4,5,6,7-tetrahydro-benzothiazol-2-yl)-4-methyl-benzamide, N-(5,5-dimethyl-7-oxo-4,6-dihydro-1,3-benzothiazol-2-yl)-4-methylbenzamide

Molecular Formula: C17H18N2O2SMolecular Weight: 314.403 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YCOOYUVLTVBYBY-UHFFFAOYSA-N

361160-14-7
N-(5,5-Dimethyl-7-oxo-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-(5,5-dimethyl-7-oxo-4,6-dihydro-1,3-benzothiazol-2-yl)acetamide | CAS Registry Number: 92491-27-5
Synonyms: N-(5,5-dimethyl-7-oxo-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide, N-(5,5-DIMETHYL-7-OXO-4,5,6-TRIHYDROBENZOTHIAZOL-2-YL)ETHANAMIDE, N-(5,5-dimethyl-7-oxo-4,5,6-trihydrobenzothiazol-2-yl)acetamide, Enamine_000573, AC1MD26V, Oprea1_148205, Oprea1_226022, SCHEMBL691885, ALMUQWSPQNFSLB-UHFFFAOYSA-N, HMS1395K01, KS-000028GK, ZINC8971858, SBB062391, STK386462, AKOS001012195, MCULE-2338694717, MS-6093, EU-0000965, ST50912818, SR-01000390324

Molecular Formula: C11H14N2O2SMolecular Weight: 238.305 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ALMUQWSPQNFSLB-UHFFFAOYSA-N

92491-27-5
N-(5,5-Dimethyl-7-oxo-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)pyridine-3-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-(5,5-dimethyl-7-oxo-4,6-dihydro-1,3-benzothiazol-2-yl)pyridine-3-carboxamide | CAS Registry Number: 518017-59-9
Synonyms: N-(5,5-dimethyl-7-oxo-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)pyridine-3-carboxamide, AC1LH6Y7, Oprea1_323345, Oprea1_570117, ZINC413609, AKOS005110694, MCULE-1460947243, MS-6126, KS-00003P32, N-(5,5-dimethyl-7-oxo-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)nicotinamide, N-(5,5-dimethyl-7-oxo-4,6-dihydro-1,3-benzothiazol-2-yl)pyridine-3-carboxamide

Molecular Formula: C15H15N3O2SMolecular Weight: 301.364 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KBGLNLLFEYKZNY-UHFFFAOYSA-N

518017-59-9
N-(5,5-DIMETHYL-7-OXO-4,6-DIHYDROBENZOTHIAZOL-2-YL)-1-(4-METHYLPHENYL)-5-OXO-PYRROLIDINE-3-CARBOXAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-(5,5-dimethyl-7-oxo-4,6-dihydro-1,3-benzothiazol-2-yl)-1-(4-methylphenyl)-5-oxopyrrolidine-3-carboxamide | CAS Registry Number: 5189-93-5
Synonyms: MolPort-002-015-139, STK176047, ZINC00815534, CID3158252, BAS 09535870, N-(5,5-dimethyl-7-oxo-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-1-(4-methylphenyl)-5-oxopyrrolidine-3-carboxamide

Molecular Formula: C21H23N3O3SMolecular Weight: 397.490620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PBJCVNMFCDJHEK-UHFFFAOYSA-N

5189-93-5
N-(5,5-DIMETHYL-7-OXO-4,6-DIHYDROBENZOTHIAZOL-2-YL)-4-(DIMETHYLSULFAMOYL)BENZAMIDE (1 supplier)
Compound Structure IUPAC Name: N-(5,5-dimethyl-7-oxo-4,6-dihydro-1,3-benzothiazol-2-yl)-4-(dimethylsulfamoyl)benzamide | CAS Registry Number: 6216-79-1
Synonyms: Oprea1_867972, MolPort-003-010-930, ZINC00751862, CID5237669, F0174-0250, N-(5,5-dimethyl-7-oxo-4,6-dihydrobenzothiazol-2-yl)-4-(dimethylsulfamoyl)benzamide

Molecular Formula: C18H21N3O4S2Molecular Weight: 407.507040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: OANBAWAAYJCYHO-UHFFFAOYSA-N

6216-79-1
N-(5,5-DIMETHYLHEX-3-YN-1-YL)-N-METHYL-1-NAPHTHALENEMETHANAMINE (5 suppliers)
Compound Structure IUPAC Name: N,5,5-trimethyl-N-(naphthalen-1-ylmethyl)hex-3-yn-1-amine | CAS Registry Number: 104147-39-9
Synonyms: N-Dmhy-nmnh2, CHEBI:360320, CID128499, (5,5-Dimethyl-hex-3-ynyl)-methyl-naphthalen-1-ylmethyl-amine, N-(5,5-Dimethyl-3-hexynyl)-N-methyl-1-naphthalenemethanamine, 1-Naphthalenemethanamine, N-(5,5-dimethyl-3-hexynyl)-N-methyl-, N-(5,5-Dimethylhex-3-yn-1-yl)-N-methyl-1-naphthalenemethanamine

Molecular Formula: C20H25NMolecular Weight: 279.419200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NIWNQRYVOLRIML-UHFFFAOYSA-N

104147-39-9
N-(5,5-Dimethylhexan-2-yl)thietan-3-amine (2 suppliers)
Compound Structure IUPAC Name: N-(5,5-dimethylhexan-2-yl)thietan-3-amine | CAS Registry Number: 1872173-37-9

Molecular Formula: C11H23NSMolecular Weight: 201.372 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DCJCNIGLNCJPKM-UHFFFAOYSA-N

1872173-37-9
N-(5,5-dimethylhexyl)prop-2-enamide (1 supplier)
Compound Structure IUPAC Name: N-(5,5-dimethylhexyl)prop-2-enamide | CAS Registry Number: 174408-68-5
Synonyms: tert-Octylacrylamide, NSC 9035, EINECS 224-169-7, BRN 1759951, N-(1,1,3,3-Tetramethylbutyl)acrylamide, AI3-26325, Acrylamide, N-(1,1,3,3-tetramethylbutyl)-, N-(1,1,3,3-Tetramethylbutyl)-2-propenamide, AC1L2FRQ, LS-123410, 174408-72-1, 80874-11-9

Molecular Formula: C11H21NOMolecular Weight: 183.290540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SSJUZVZDNQFTSJ-UHFFFAOYSA-N

174408-68-5
N-(5,6,7,12,17,22,23,24-OCTAHYDRO-5,7,12,17,22,24-HEXAOXONAPHTH[2',3':6,7]INDOLO[2,3-C]DINAPHTHO[2,3-A:2',3'-I]CARBAZOL-1-YL)BENZAMIDE (2 suppliers)
Compound Structure Synonyms: EINECS 300-955-6, N-(5,6,7,12,17,22,23,24-Octahydro-5,7,12,17,22,24-hexaoxonaphth(2',3':6,7)indolo(2,3-c)dinaphtho(2,3-a:2',3'-i)carbazol-1-yl)benzamide

Molecular Formula: C49H23N3O7Molecular Weight: 765.722820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: QNFQEIAGYJJIRK-UHFFFAOYSA-N

93965-07-2
N-(5,6,7,8-TETRAFLUORO-9H-FLUOREN-2-YL)ACETAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-(5,6,7,8-tetrafluoro-9H-fluoren-2-yl)acetamide | CAS Registry Number: 17698-88-3
Synonyms: NCIOpen2_006037, NSC94709, CID261768

Molecular Formula: C15H9F4NOMolecular Weight: 295.231673 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OLCDYKLNQQDYCB-UHFFFAOYSA-N

17698-88-3
N-(5,6,7,8-tetrahydro-1,6-naphthyridin-3-yl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-(5,6,7,8-tetrahydro-1,6-naphthyridin-3-yl)acetamide | CAS Registry Number: 1430218-29-3
Synonyms: Acetamide, N-(5,6,7,8-tetrahydro-1,6-naphthyridin-3-yl)-, SCHEMBL14862962, ZINC145644661, DA-44832

Molecular Formula: C10H13N3OMolecular Weight: 191.234 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VIJYGDIMUZVWOM-UHFFFAOYSA-N

1430218-29-3
N-(5,6,7,8-TETRAHYDRO-1-NAPHTHYL)BENZAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide | CAS Registry Number: 79005-34-8
Synonyms: N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide, STK022477, AC1LGDWP, AC1Q5LNX, Oprea1_151680, Oprea1_379236, SCHEMBL6054998, MolPort-001-824-105, ZINC335540, AKOS005379362, MCULE-8146892257, AK276953, AB01324819-02

Molecular Formula: C17H17NOMolecular Weight: 251.329 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SUZXMBFTNDPBMW-UHFFFAOYSA-N

79005-34-8
N-(5,6,7,8-TETRAHYDRO-1-NAPHTHYL)CYCLOHEXANECARBOXAMIDE (1 supplier)415691-91-7
N-(5,6,7,8-Tetrahydro-2-hydroxy-4-trifluoromethyl-6-quinazolinyl)acetamide (0 suppliers)
N-(5,6,7,8-Tetrahydro-2-mercapto-4-trifluoromethyl-6-quinazolinyl)acetamide (0 suppliers)
N-(5,6,7,8-Tetrahydro-6-hydroxy-2-quinazolinyl)acetamide (0 suppliers)
N-(5,6,7,8-Tetrahydro-6-oxo-2-quinazolinyl)acetamide (0 suppliers)
N-(5,6,7,8-Tetrahydropyrido[4,3-d]pyrimidin-2-yl)benzo[d]oxazol-2-amine (1 supplier)
Compound Structure IUPAC Name: N-(5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-2-yl)-1,3-benzoxazol-2-amine | CAS Registry Number: 929973-59-1
Synonyms: EN300-87231, N-1,3-benzoxazol-2-yl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-2-amine, AC1Q1H85, CTK5J7796, ZINC20286094, N-{5H,6H,7H,8H-pyrido[4,3-d]pyrimidin-2-yl}-1,3-benzoxazol-2-amine

Molecular Formula: C14H13N5OMolecular Weight: 267.292 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: BVNTTXZYHYFNMN-UHFFFAOYSA-N

929973-59-1
N-(5,6,7,8-Tetrahydroquinolin-6-ylidene)hydroxylamine (1 supplier)
Compound Structure IUPAC Name: (NE)-N-(7,8-dihydro-5H-quinolin-6-ylidene)hydroxylamine | CAS Registry Number: 35426-03-0
Synonyms: EN300-88149, N-[(6E)-5,6,7,8-tetrahydroquinolin-6-ylidene]hydroxylamine

Molecular Formula: C9H10N2OMolecular Weight: 162.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZQCITWOMUIBVTA-DHZHZOJOSA-N

35426-03-0
N-(5,6-DICHLORO-1,4-DIHYDRO-2-QUINAZOLINYL)-2,3-DIHYDROXYPROPANAMIDE 2,2,2-TRIFLUOROACETATE (1:1) (4 suppliers)
Compound Structure IUPAC Name: N-(5,6-dichloro-1,4-dihydroquinazolin-2-yl)-2,3-dihydroxypropanamide;2,2,2-trifluoroacetic acid | CAS Registry Number: 875467-42-8
Synonyms: N-(5,6-Dichloro-1,4-dihydro-2-quinazolinyl)-2,3-dihydroxypropanamide 2,2,2-trifluoroacetate (1:1)

Molecular Formula: C13H12Cl2F3N3O5Molecular Weight: 418.150 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: MSFQHGWLJZLKAB-UHFFFAOYSA-N

875467-42-8
N-(5,6-dichloropyridin-2-yl)pivalamide (1 supplier)
Compound Structure IUPAC Name: N-(5,6-dichloropyridin-2-yl)-2,2-dimethylpropanamide | CAS Registry Number: 1192814-44-0
Synonyms: N-(5,6-Dichloropyridin-2-yl)pivalamide, SCHEMBL558665, MTIALXJECNTTKZ-UHFFFAOYSA-N, AKOS030630163

Molecular Formula: C10H12Cl2N2OMolecular Weight: 247.119 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MTIALXJECNTTKZ-UHFFFAOYSA-N

1192814-44-0
N-(5,6-diethoxy-1h-benzimidazol-2-yl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-(5,6-diethoxy-1H-benzimidazol-2-yl)acetamide | CAS Registry Number: 40294-18-6
Synonyms: N-(5,6-Diethoxy-1H-benzimidazol-2-yl)acetamide, BRN 0672396, N-(5,6-Diethoxy-2-benzimidazolyl)acetamide, Acetamide, N-(5,6-diethoxy-2-benzimidazolyl)-, AGN-PC-0JN8QJ, AC1Q5OC4, AC1L5461, AR-1J9425, LS-8920, Acetamide, N-(5,6-diethoxy-1H-benzimidazol-2-yl)-, Acetamide, N-(5,6-diethoxy-1H-benzimidazol-2-yl)- (9CI)

Molecular Formula: C13H17N3O3Molecular Weight: 263.292380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OFIYIIGQIAJUSV-UHFFFAOYSA-N

40294-18-6
N-(5,6-diethoxy-1h-benzimidazol-2-yl)propanamide (3 suppliers)
Compound Structure IUPAC Name: N-(5,6-diethoxy-1H-benzimidazol-2-yl)propanamide | CAS Registry Number: 40722-30-3
Synonyms: N-(5,6-Diethoxy-1H-benzimidazol-2-yl)propanamide, BRN 0674050, Propionamide, N-(5,6-diethoxy-2-benzimidazolyl)-, N-(5,6-Diethoxy-2-benzimidazolyl)propionamide, AGN-PC-0JN8YB, AC1L54TY, AC1Q5OC5, CTK8I6264, AR-1J9426, LS-124123, Propanamide, N-(5,6-diethoxy-1H-benzimidazol-2-yl)-, Propanamide, N-(5,6-diethoxy-1H-benzimidazol-2-yl)- (9CI)

Molecular Formula: C14H19N3O3Molecular Weight: 277.318960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZMWHYLBPHFEKTA-UHFFFAOYSA-N

40722-30-3
N-(5,6-dihydro-(S)-6 methyl-4H-thieno[2.3-b]thiopyran-4-yl)acetamide,7,7-dioxide (1 supplier)
N-(5,6-dihydro-2H-1,4-oxazin-3-yl)benzohydrazide (1 supplier)
Compound Structure IUPAC Name: N'-(3,6-dihydro-2H-1,4-oxazin-5-yl)benzohydrazide | CAS Registry Number: 78205-32-0
Synonyms: BRN 4443742, Benzoic acid, 2-(5,6-dihydro-2H-1,4-oxazin-3-yl)hydrazide, AC1MHZRL, HE388666, LS-37031, N'-(3,6-dihydro-2H-1,4-oxazin-5-yl)benzohydrazide

Molecular Formula: C11H13N3O2Molecular Weight: 219.244 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DEHCVJPHLHZWJN-UHFFFAOYSA-N

78205-32-0
N-(5,6-Dihydro-2H-1,4-oxazin-3-yl)hydroxylamine (1 supplier)
Compound Structure IUPAC Name: N-(3,6-dihydro-2H-1,4-oxazin-5-yl)hydroxylamine | CAS Registry Number: 1782642-24-3

Molecular Formula: C4H8N2O2Molecular Weight: 116.120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: INJCRGOGWBHGDT-UHFFFAOYSA-N

1782642-24-3
N-(5,6-dihydro-4h-1,3-thiazin-2-ylmethylideneamino)-n-(1,3-thiazinan-2-ylidenemethyl)hydroxylamine (1 supplier)
Compound Structure IUPAC Name: N-(5,6-dihydro-4H-1,3-thiazin-2-ylmethylideneamino)-N-(1,3-thiazinan-2-ylidenemethyl)hydroxylamine | CAS Registry Number: 97190-67-5
Synonyms: N-(5,6-dihydro-4H-1,3-thiazin-2-ylmethylideneamino)-N-[(E)-1,3-thiazinan-2-ylidenemethyl]hydroxylamine

Molecular Formula: C10H16N4OS2Molecular Weight: 272.390240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: KNADQDVCOXGUGN-UHFFFAOYSA-N

97190-67-5
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