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CHEMICAL products beginning with : N
25751 to 25800 of 74556 results  Page: << Previous 50 Results 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 [516] 517 518 519 520 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(5,11-DIHYDRO(1)BENZOTHIEPINO[3,4-B]PYRIDIN-5-YL)-N,N-DIETHYLUREA (5 suppliers)
Compound Structure IUPAC Name: 1-(5,11-dihydro-[1]benzothiepino[3,4-b]pyridin-11-yl)-1,3-diethylurea | CAS Registry Number: 96020-51-8
Synonyms: LS-159840, 1-(5,11-Dihydro(1)benzothiepino(3,4-b)pyridin-5-yl)-1,3-diethylurea, N-(5,11-Dihydro(1)benzothiepino(3,4-b)pyridin-5-yl)-N,N'-diethylurea, Urea, N-(5,11-dihydro(1)benzothiepino(3,4-b)pyridin-5-yl)-N,N'-diethyl-

Molecular Formula: C18H21N3OSMolecular Weight: 327.443840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XXDUQGDVTBUPJY-UHFFFAOYSA-N

96020-51-8
N-(5,11-dihydro-[1]benzoxepino[3,4-b]pyridin-11-yl)-2-[di(propan-2-yl)amino]acetamide (1 supplier)
Compound Structure IUPAC Name: N-(5,11-dihydro-[1]benzoxepino[3,4-b]pyridin-11-yl)-2-[di(propan-2-yl)amino]acetamide | CAS Registry Number: 95968-39-1
Synonyms: 2-(Bis(1-methylethyl)amino)-N-(5,11-dihydro(1)benzoxepino(3,4-b)pyridin-5-yl)acetamide, 5,11-Dihydro-5-((N,N-diisopropylamino)acetyl)amino(1)benzoxepino(3,4-b)pyridine, Acetamide, 2-(bis(1-methylethyl)amino)-N-(5,11-dihydro(1)benzoxepino(3,4-b)pyridin-5-yl)-, CHEMBL355895, SCHEMBL9835913, LS-8281

Molecular Formula: C21H27N3O2Molecular Weight: 353.457980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XOZRXMYTIZSTJV-UHFFFAOYSA-N

95968-39-1
N-(5,11-dihydro-[1]benzoxepino[3,4-b]pyridin-11-yl)-n',n'-di(propan-2-yl)ethane-1,2-diamine;hydrate;hexahydrochloride (1 supplier)
Compound Structure IUPAC Name: N-(5,11-dihydro-[1]benzoxepino[3,4-b]pyridin-11-yl)-N',N'-di(propan-2-yl)ethane-1,2-diamine;hydrate;hexahydrochloride | CAS Registry Number: 95968-34-6
Synonyms: 1,2-Ethanediamine, N,N-bis(1-methylethyl)-N'-(5,11-dihydro(1)benzoxepino(3,4-b)pyridin-5-yl)-,hydrochloride, hydrate (2:6:1), 5-(2-(Diisopropylamino)ethyl)amino-5,11-dihydro-(1)benzoxepino(3,4-b)pyridine 3HCl hemihydrate, LS-65356

Molecular Formula: C42H66Cl6N6O3Molecular Weight: 915.729840 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 9

InChIKey: SGLDUTCNEKOMGP-UHFFFAOYSA-N

95968-34-6
N-(5,11-dihydro-[1]benzoxepino[3,4-b]pyridin-11-yl)-n',n'-diethylpropane-1,3-diamine;hydrate;trihydrochloride (1 supplier)
Compound Structure IUPAC Name: N-(5,11-dihydro-[1]benzoxepino[3,4-b]pyridin-11-yl)-N',N'-diethylpropane-1,3-diamine;hydrate;trihydrochloride | CAS Registry Number: 95968-70-0
Synonyms: 5-(3-(Diethylamino)propyl)amino-5,11-dihydro(1)benzoxepino(3,4-b)pyridine 3HCl hydrate, 1,3-Propanediamine, N,N-diethyl-N'-(5,11-dihydro(1)benzoxepino(3,4-b)pyridin-5-yl)-, hydrochloride, hydrate (1:3:1), LS-119806

Molecular Formula: C20H32Cl3N3O2Molecular Weight: 452.845980 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: BDOAHRUKEKTHPR-UHFFFAOYSA-N

95968-70-0
N-(5,11-dihydro-[1]benzoxepino[3,4-b]pyridin-11-yl)-n',n'-dimethylethane-1,2-diamine;hydrate;hexahydrochloride (1 supplier)
Compound Structure IUPAC Name: N-(5,11-dihydro-[1]benzoxepino[3,4-b]pyridin-11-yl)-N',N'-dimethylethane-1,2-diamine;hydrate;hexahydrochloride | CAS Registry Number: 95968-67-5
Synonyms: 5-(2-(Dimethylamino)ethyl)amino-5,11-dihydro-(1)benzoxepino(3,4-b)pyridine 3HCl hemihydrate, 1,2-Ethanediamine, N'-(5,11-dihydro(1)benzoxepino(3,4-b)pyridin-5-yl)-N,N-dimethyl-, hydrochloride, hydrate (2:6:1), LS-65428

Molecular Formula: C34H50Cl6N6O3Molecular Weight: 803.517200 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 9

InChIKey: KJEPBVMBUMCNHM-UHFFFAOYSA-N

95968-67-5
N-(5,11-Dihydro-5-methyl-10H-benzo(b,f)azepin-10-ylidene)methylammonium hydrogen oxalate (4 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 (8 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 (27 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 (11 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 (8 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 (10 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 (5 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 (7 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 (11 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 (7 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 (7 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 (7 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 (5 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 (5 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 (7 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 (4 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 (4 suppliers)
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 (5 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 (1 supplier)1247885-13-7
N-(5,5-Dimethyl-7-oxo(4,5,6-trihydrobenzothiazol-2-yl))(4-methylphenyl)formamide (3 suppliers)
N-(5,5-DIMETHYL-7-OXO-4,6-DIHYDROBENZOTHIAZOL-2-YL)-1-(4-METHYLPHENYL)-5-OXO-PYRROLIDINE-3-CARBOXAMIDE (5 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 (4 suppliers)
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 (10 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-dimethylhexyl)prop-2-enamide (4 suppliers)
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 (6 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 (8 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 (3 suppliers)
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 (1 supplier)
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 (3 suppliers)
N-(5,6,7,8-Tetrahydro-2-mercapto-4-trifluoromethyl-6-quinazolinyl)acetamide (3 suppliers)
N-(5,6,7,8-Tetrahydro-6-hydroxy-2-quinazolinyl)acetamide (4 suppliers)
N-(5,6,7,8-Tetrahydro-6-oxo-2-quinazolinyl)acetamide (4 suppliers)
N-(5,6-DICHLORO-1,4-DIHYDRO-2-QUINAZOLINYL)-2,3-DIHYDROXYPROPANAMIDE 2,2,2-TRIFLUOROACETATE (1:1) (3 suppliers)875467-42-8
N-(5,6-dichloropyridin-2-yl)pivalamide (2 suppliers)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 (5 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 (3 suppliers)
N-(5,6-dihydro-2H-1,4-oxazin-3-yl)benzohydrazide (3 suppliers)
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-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
N-(5,6-DIHYDRO-6-(PHENOXYMETHYL)-4H-1,3-OXAZIN-2-YL)-N-ETHYL-N-METHYLUREA (4 suppliers)
Compound Structure IUPAC Name: 3-ethyl-1-methyl-1-[6-(phenoxymethyl)-5,6-dihydro-4H-1,3-oxazin-2-yl]urea | CAS Registry Number: 56558-59-9
Synonyms: CID3044024, LS-159869, N-(5,6-Dihydro-6-(phenoxymethyl)-4H-1,3-oxazin-2-yl)-N'-ethyl-N-methylurea, Urea, N-(5,6-dihydro-6-(phenoxymethyl)-4H-1,3-oxazin-2-yl)-N'-ethyl-N-methyl-

Molecular Formula: C15H21N3O3Molecular Weight: 291.345540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LLOLNPMBJRVGEW-UHFFFAOYSA-N

56558-59-9
N-(5,6-DIHYDRO-6-(PHENOXYMETHYL)-4H-1,3-OXAZIN-2-YL)-N-METHYL-N-(ISOPROPYL)UREA (4 suppliers)
Compound Structure IUPAC Name: 1-methyl-1-[6-(phenoxymethyl)-5,6-dihydro-4H-1,3-oxazin-2-yl]-3-propan-2-ylurea | CAS Registry Number: 56558-60-2
Synonyms: CID3044025, LS-159870, N-(5,6-Dihydro-6-(phenoxymethyl)-4H-1,3-oxazin-2-yl)-N-methyl-N-(1-methylethyl)urea, Urea, N-(5,6-dihydro-6-(phenoxymethyl)-4H-1,3-oxazin-2-yl)-N-methyl-N-(1-methylethyl)-

Molecular Formula: C16H23N3O3Molecular Weight: 305.372120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DMGNQTAFCKDUOS-UHFFFAOYSA-N

56558-60-2
N-(5,6-DIHYDRO-6-(PHENOXYMETHYL)-4H-1,3-OXAZIN-2-YL)-N-METHYL-N-PROPYLUREA (4 suppliers)
Compound Structure IUPAC Name: 1-methyl-1-[6-(phenoxymethyl)-5,6-dihydro-4H-1,3-oxazin-2-yl]-3-propylurea | CAS Registry Number: 56558-57-7
Synonyms: CID3044022, LS-159872, N-(5,6-Dihydro-6-(phenoxymethyl)-4H-1,3-oxazin-2-yl)-N-methyl-N'-propylurea, (N-Methyl-N-propylamino carbonylamino)-2 phenoxymethyl-6 dihydro oxazine-1,3 [French], Urea, N-(5,6-dihydro-6-(phenoxymethyl)-4H-1,3-oxazin-2-yl)-N-methyl-N'-propyl-, (N-Methyl-N-propylamino carbonylamino)-2 phenoxymethyl-6 dihydro oxazine-1,3

Molecular Formula: C16H23N3O3Molecular Weight: 305.372120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LLPNSRCRQHWOPX-UHFFFAOYSA-N

56558-57-7
N-(5,6-dihydrocyclopenta[b]pyran-7-yl)-n-(2,2-dimethylbutoxysulfinylmethyl)carbamate (1 supplier)
Compound Structure IUPAC Name: N-(5,6-dihydrocyclopenta[b]pyran-7-yl)-N-(2,2-dimethylbutoxysulfinylmethyl)carbamate | CAS Registry Number: 77267-60-8
Synonyms: 2,3-DIHYDRO-2,2-DIMETHYL-7-BENZOFURAN-YL(BUTOXYSULFINYL)METHYL-CARBAMATE

Molecular Formula: C16H22NO5S-Molecular Weight: 340.414580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: HZEFROOOEHKZMP-UHFFFAOYSA-M

77267-60-8
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