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CHEMICAL products beginning with : N
29451 to 29500 of 81496 results  Page: << Previous 50 Results 580 581 582 583 584 585 586 587 588 589 [590] 591 592 593 594 595 596 597 598 599 600 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(5,5-DIMETHYL-2-OXOTETRAHYDRO-3-FURYL)-P-FLUOROBENZAMIDE (5 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 (5 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 (3 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 (3 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 (5 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 (3 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 (2 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 (3 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 (1 supplier)
N-(5,5-DIMETHYL-7-OXO-4,6-DIHYDROBENZOTHIAZOL-2-YL)-1-(4-METHYLPHENYL)-5-OXO-PYRROLIDINE-3-CARBOXAMIDE (3 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 (2 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 (7 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 (1 supplier)
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 (3 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 (4 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 (4 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 (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 (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 (1 supplier)
N-(5,6,7,8-Tetrahydro-6-oxo-2-quinazolinyl)acetamide (1 supplier)
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 (1 supplier)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 (4 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 (2 suppliers)
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-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 (2 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 (2 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 (2 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
N-(5,6-dihydrocyclopenta[b]pyran-7-ylmethyl)-n-(6,6-dimethylcyclohexa-2,4-dien-1-yl)oxysulfinylcarbamate (1 supplier)
Compound Structure IUPAC Name: N-(5,6-dihydrocyclopenta[b]pyran-7-ylmethyl)-N-(6,6-dimethylcyclohexa-2,4-dien-1-yl)oxysulfinylcarbamate | CAS Registry Number: 77267-47-1
Synonyms: 2,3-DIHYDRO-2,2-DIMETHYL-7-BENZOFURAN-YLMETHYL(PHENOXYSULFINYL)-CARBAMATE

Molecular Formula: C18H20NO5S-Molecular Weight: 362.420100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: BOJYTPIJCKWEFF-UHFFFAOYSA-M

77267-47-1
N-(5,6-DIMETHOXY(QUINOLIN-8-YL))-N-PROPAN-2-YL-HEXANE-1,6-DIAMINE (0 suppliers)
N-(5,6-DIMETHOXY(QUINOLIN-8-YL))-N-PROPAN-2-YL-HEXANE-1,6-DIAMINE; OXALIC ACID (5 suppliers)
Compound Structure IUPAC Name: N-(5,6-dimethoxyquinolin-8-yl)-N'-propan-2-ylhexane-1,6-diamine; oxalic acid | CAS Registry Number: 5463-05-8
Synonyms: NSC13045, CID224519

Molecular Formula: C22H33N3O6Molecular Weight: 435.513920 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: DOQVHJDRXLCFNS-UHFFFAOYSA-N

5463-05-8
N-(5,6-DIMETHOXY(QUINOLIN-8-YL))HEXANE-1,6-DIAMINE (6 suppliers)
Compound Structure IUPAC Name: N'-(5,6-dimethoxyquinolin-8-yl)hexane-1,6-diamine chloride | CAS Registry Number: 5430-60-4
Synonyms: NSC13822

Molecular Formula: C17H25ClN3O2-Molecular Weight: 338.852300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: IIOXHGRHEWLTTB-UHFFFAOYSA-M

5430-60-4
N-(5,6-Dimethoxy-1H-benzimidazol-2-yl)acetamide (3 suppliers)
Compound Structure IUPAC Name: N-(5,6-dimethoxy-1H-benzimidazol-2-yl)acetamide | CAS Registry Number: 35642-71-8
Synonyms: BRN 0663943, N-(5,6-Dimethoxy-2-benzimidazolyl)acetamide, N-(5,6-dimethoxy-1H-benzimidazol-2-yl)acetamide, ACETAMIDE, N-(5,6-DIMETHOXY-2-BENZIMIDAZOLYL)-, AGN-PC-0JKPIY, AC1L1X93, LS-9257, N-(5,6-dimethoxy-1H-benzoimidazol-2-yl)acetamide

Molecular Formula: C11H13N3O3Molecular Weight: 235.239220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZELQVTZQNMYOJS-UHFFFAOYSA-N

35642-71-8
N-(5,6-dimethoxy-1h-benzimidazol-2-yl)propanamide (4 suppliers)
Compound Structure IUPAC Name: N-(5,6-dimethoxy-1H-benzimidazol-2-yl)propanamide | CAS Registry Number: 40294-05-1
Synonyms: N-(5,6-Dimethoxy-1H-benzimidazol-2-yl)propanamide, BRN 0665505, N-(5,6-Dimethoxy-2-benzimidazolyl)propionamide, Propionamide, N-(5,6-dimethoxy-2-benzimidazolyl)-, AGN-PC-0JN8QE, AC1Q5OC2, AC1L545M, CTK8I6025, AR-1J9429, LS-124154, Propanamide, N-(5,6-dimethoxy-1H-benzimidazol-2-yl)-, Propanamide, N-(5,6-dimethoxy-1H-benzimidazol-2-yl)- (9CI)

Molecular Formula: C12H15N3O3Molecular Weight: 249.265800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GROCFHMUJRZPRZ-UHFFFAOYSA-N

40294-05-1
N-(5,6-DIMETHOXY-PYRIMIDIN-4-YL)-4-(3,3-DIMETHYL-1-TRIAZENYL)BENZENESULFONAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-(5,6-dimethoxypyrimidin-4-yl)-4-(dimethylaminodiazenyl)benzenesulfonamide | CAS Registry Number: 93620-60-1
Synonyms: LS-31520, 4-p-(3,3-Dimethyl-1-triazeno)phenylsulfamide-5,6-dimethoxypyrimidine, Benzenesulfonamide, N-(5,6-dimethoxy-4-pyrimidinyl)-4-(3,3-dimethyl-1-triazenyl)-, N-(5,6-Dimethoxy-4-pyrimidinyl)-4-(3,3-dimethyl-1-triazenyl)benzenesulfonamide

Molecular Formula: C14H18N6O4SMolecular Weight: 366.395520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: UWMROBBBHLRJKF-UHFFFAOYSA-N

93620-60-1
N-(5,6-dimethoxypyrimidin-4-yl)-4-((2-oxoindolin-3-ylidene)amino)benzenesulfonamide (1 supplier)225937-36-0
N-(5,6-dimethoxyquinolin-8-yl)-n'-propan-2-ylpentane-1,5-diamine;hydroiodide (3 suppliers)
Compound Structure IUPAC Name: N-(5,6-dimethoxyquinolin-8-yl)-N'-propan-2-ylpentane-1,5-diamine;hydroiodide | CAS Registry Number: 7597-01-5
Synonyms: NSC406299, NSC-406299

Molecular Formula: C19H30IN3O2Molecular Weight: 459.364870 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: ZLLJVCAOPFNKCV-UHFFFAOYSA-N

7597-01-5
N-(5,6-DIMETHOXYQUINOLIN-8-YL)HEXANE-1,6-DIAMINE (6 suppliers)
Compound Structure IUPAC Name: N'-(5,6-dimethoxyquinolin-8-yl)hexane-1,6-diamine | CAS Registry Number: 5423-91-6
Synonyms: MLS002638313, NSC13267, NSC13822, CID224618, SMR001547800

Molecular Formula: C17H25N3O2Molecular Weight: 303.399300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DWYYPHBWAAFIRH-UHFFFAOYSA-N

5423-91-6
N-(5,6-dimethyl-1h-benzimidazol-2-yl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-(5,6-dimethyl-1H-benzimidazol-2-yl)acetamide | CAS Registry Number: 35647-81-5
Synonyms: N-(5,6-Dimethyl-1H-benzimidazol-2-yl)acetamide, BRN 0958485, ST037209, ACETAMIDE, N-(5,6-DIMETHYL-1H-BENZIMIDAZOL-2-YL)-, AGN-PC-0JKPIZ, ChemDivAM_000075, ChemDiv1_005768, CHEMBL63525, AC1L1X96, HMS603G04, MolPort-002-707-894, STK676483, ZINC00096379, AKOS005594117, LS-9346, MCULE-6048939932, EU-0040292, N-(5,6-dimethylbenzimidazol-2-yl)acetamide, 5-25-11-00044 (Beilstein Handbook Reference), A2252/0094852

Molecular Formula: C11H13N3OMolecular Weight: 203.240420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PPNFSQZQTMXUFA-UHFFFAOYSA-N

35647-81-5
N-(5,6-dimethyl-3H-benzoimidazol-2-yl)-4-oxo-1H-quinoline-3-carboxamide (0 suppliers)873054-33-2
N-(5,6-DIOXO(QUINOLIN-8-YL))ACETAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-(5,6-dioxoquinolin-8-yl)acetamide | CAS Registry Number: 7505-76-2
Synonyms: XLSSECGDDKJEAN-UHFFFAOYSA-, NSC400956, CID344184, InChI=1/C11H8N2O3/c1-6(14)13-8-5-9(15)11(16)7-3-2-4-12-10(7)8/h2-5H,1H3,(H,13,14)

Molecular Formula: C11H8N2O3Molecular Weight: 216.192820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XLSSECGDDKJEAN-UHFFFAOYSA-N

7505-76-2
N-(5,7-DIBROMO-2-OXO-INDOL-3-YL)-2-(2,4-DICHLOROPHENOXY)ACETOHYDRAZIDE (3 suppliers)
Compound Structure IUPAC Name: N'-(5,7-dibromo-2-oxoindol-3-yl)-2-(2,4-dichlorophenoxy)acetohydrazide | CAS Registry Number: 5225-78-5
Synonyms: STOCK2S-83866, MolPort-001-920-170, MolPort-002-137-462, BAS 00269248, STK074430, ZINC00827867, CID5494731, N'-[(3Z)-5,7-dibromo-2-oxo-1,2-dihydro-3H-indol-3-ylidene]-2-(2,4-dichlorophenoxy)acetohydrazide

Molecular Formula: C16H9Br2Cl2N3O3Molecular Weight: 521.974960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UBACSPIDCUZUAN-UHFFFAOYSA-N

5225-78-5
N-(5,7-DICHLORO-2,1-BENZISOTHIAZOL-3-YL)ACETAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-(5,7-dichloro-2,1-benzothiazol-3-yl)acetamide | CAS Registry Number: 67019-32-3
Synonyms: CCRIS 8363, N-(5,7-Dichloro-2,1-benzisothiazol-3-yl)acetamide

Molecular Formula: C9H6Cl2N2OSMolecular Weight: 261.127740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WYUCDVXYCQOKMM-UHFFFAOYSA-N

67019-32-3
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