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CHEMICAL products beginning with : N
29601 to 29650 of 130811 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-(2-IODOPHENYL)DIAZENYL-N-METHYL-METHANAMINE (1 supplier)
Compound Structure IUPAC Name: N-[(2-iodophenyl)diazenyl]-N-methylmethanamine | CAS Registry Number: 66974-58-1
Synonyms: NSC173095, CID299782

Molecular Formula: C8H10IN3Molecular Weight: 275.089570 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VNMWUXQJDRUOFI-UHFFFAOYSA-N

66974-58-1
N-(2-iodophenyl)ethanesulfonamide (0 suppliers)884606-96-6
N-(2-iodophenyl)furan-2-carboxamide (0 suppliers)313517-04-3
N-(2-iodophenyl)furan-3-carboxamide (0 suppliers)
Compound Structure IUPAC Name: N-(2-iodophenyl)furan-3-carboxamide | CAS Registry Number: 860263-13-4
Synonyms: AKOS009085891

Molecular Formula: C11H8INO2Molecular Weight: 313.090 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ATHYFUKFXSQZKS-UHFFFAOYSA-N

860263-13-4
n-(2-Iodophenyl)hexa-2,4-dienamide (0 suppliers)
Compound Structure IUPAC Name: N-(2-iodophenyl)hexa-2,4-dienamide | CAS Registry Number: 930736-37-1
Synonyms: AKOS008929414, MCULE-8453384479, Z31709462

Molecular Formula: C12H12INOMolecular Weight: 313.130 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GZOZEPARJWDEQL-UHFFFAOYSA-N

930736-37-1
N-(2-Iodophenyl)methanesulfonamide (7 suppliers)
Compound Structure IUPAC Name: N-(2-iodophenyl)methanesulfonamide | CAS Registry Number: 116547-92-3
Synonyms: N-(2-iodophenyl)methanesulfonamide, Methanesulfonamide, N-(2-iodophenyl)-, ST061190, ACMC-20mmmn, BAS 00623181, AC1LFLM6, iodophenylmethanesulfonamide, SureCN980016, CTK0G0453, LDYJASRWKZXTBH-UHFFFAOYSA-, MolPort-001-507-318, (2-iodophenyl)(methylsulfonyl)amine, STK041886, ZINC00272943, N-(2-Iodo-phenyl)-methanesulfonamide, AKOS000671614, AG-L-57491, MCULE-5453043070, RP15976, KB-117647

Molecular Formula: C7H8INO2SMolecular Weight: 297.113390 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LDYJASRWKZXTBH-UHFFFAOYSA-N

116547-92-3
n-(2-Iodophenyl)morpholine-4-carboxamide (0 suppliers)349119-08-0
N-(2-Iodophenyl)oxan-4-amine (3 suppliers)
Compound Structure IUPAC Name: N-(2-iodophenyl)oxan-4-amine | CAS Registry Number: 1154889-82-3
Synonyms: N-(2-iodophenyl)oxan-4-amine, ZINC36304579, AKOS009625252

Molecular Formula: C11H14INOMolecular Weight: 303.140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MTJAMRQFTPMKJN-UHFFFAOYSA-N

1154889-82-3
n-(2-Iodophenyl)oxetan-3-amine (1 supplier)1343181-91-8
N-(2-iodophenyl)pentanamide (0 suppliers)625408-18-6
n-(2-Iodophenyl)picolinamide (0 suppliers)794574-51-9
N-(2-iodophenyl)propionamide (0 suppliers)60751-75-9
n-(2-Iodophenyl)tetrahydro-2h-thiopyran-3-amine (0 suppliers)
Compound Structure IUPAC Name: N-(2-iodophenyl)thian-3-amine | CAS Registry Number: 1339671-36-1
Synonyms: N-(2-Iodophenyl)tetrahydro-2H-thiopyran-3-amine, AKOS012167547, CS-0304936

Molecular Formula: C11H14INSMolecular Weight: 319.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BMAXRSGCBAMRGQ-UHFFFAOYSA-N

1339671-36-1
N-(2-Iodophenyl)thian-4-amine (2 suppliers)
Compound Structure IUPAC Name: N-(2-iodophenyl)thian-4-amine | CAS Registry Number: 1156989-25-1
Synonyms: N-(2-iodophenyl)thian-4-amine, ZINC35652024

Molecular Formula: C11H14INSMolecular Weight: 319.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JTLGRXLCTOTIKW-UHFFFAOYSA-N

1156989-25-1
N-(2-Iodophenyl)thiolan-3-amine (1 supplier)
Compound Structure IUPAC Name: N-(2-iodophenyl)thiolan-3-amine | CAS Registry Number: 1152561-16-4
Synonyms: N-(2-iodophenyl)thiolan-3-amine

Molecular Formula: C10H12INSMolecular Weight: 305.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LOTSSAPPPJPAMA-UHFFFAOYSA-N

1152561-16-4
N-(2-ISOBUTENYL)-A-METHYL-M-TRIFLUOROMETHYLPHENETHYLAMINE (2 suppliers)
Compound Structure IUPAC Name: 2-methyl-N-[1-[3-(trifluoromethyl)phenyl]propan-2-yl]prop-2-en-1-amine | CAS Registry Number: 15270-47-0
Synonyms: BRN 2979966, CID203835, LS-103543, N-(2-Isobutenyl)-alpha-methyl-m-trifluoromethylphenethylamine, Phenethylamine, N-(2-isobutenyl)-alpha-methyl-m-trifluoromethyl-

Molecular Formula: C14H18F3NMolecular Weight: 257.294630 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LBYGOKYMYRLVAO-UHFFFAOYSA-N

15270-47-0
N-(2-Isobutoxybenzyl)-2-methyl-2-propanamine (0 suppliers)
N-(2-Isobutoxybenzyl)-3-isopropoxyaniline (0 suppliers)
N-(2-Isobutoxybenzyl)-4-isopropoxyaniline (0 suppliers)
n-(2-Isobutyramidoethyl)-4-methylbenzamide (0 suppliers)1030162-55-0
N-(2-Isonicotinoylphenyl)pivalamide (1 supplier)
Compound Structure IUPAC Name: 2,2-dimethyl-N-[2-(pyridine-4-carbonyl)phenyl]propanamide | CAS Registry Number: 126971-80-0
Synonyms: 280568-14-1, 2,2-DIMETHYL-N-[2-(PYRIDINE-4-CARBONYL)-PHENYL]-PROPIONAMIDE, 2,2-Dimethyl-N-[2-(pyridine-4-carbonyl)phenyl]propanamide, SCHEMBL10535438, DTXSID00583025, SB36359, SY356449, DB-260246

Molecular Formula: C17H18N2O2Molecular Weight: 282.340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UWNBNKSEQMRSLS-UHFFFAOYSA-N

126971-80-0
N-(2-isopropenylphenyl)-4-oxo-1H-quinoline-3-carboxamide (0 suppliers)873054-56-9
N-(2-Isopropoxy-3-methylbenzyl)cyclopropanamine (2 suppliers)
Compound Structure IUPAC Name: N-[(3-methyl-2-propan-2-yloxyphenyl)methyl]cyclopropanamine | CAS Registry Number: 1427024-86-9
Synonyms: Cyclopropyl-(2-isopropoxy-3-methyl-benzyl)-amine, ZINC95094856, AKOS027455104

Molecular Formula: C14H21NOMolecular Weight: 219.328 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QOSDLOXZJQKKLF-UHFFFAOYSA-N

1427024-86-9
N-(2-ISOPROPOXY-4-(4-METHYLPIPERAZIN-1-YL)PHENYL)FORMAMIDE (0 suppliers)
N-(2-Isopropoxy-5-methoxybenzyl)prop-2-en-1-amine (3 suppliers)
Compound Structure IUPAC Name: N-[(5-methoxy-2-propan-2-yloxyphenyl)methyl]prop-2-en-1-amine | CAS Registry Number: 1427014-25-2
Synonyms: Allyl-(2-isopropoxy-5-methoxy-benzyl)-amine, ZINC95094941, AKOS027454997

Molecular Formula: C14H21NO2Molecular Weight: 235.327 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MSNIKJAWSGVGSK-UHFFFAOYSA-N

1427014-25-2
N-(2-Isopropoxybenzyl)-1-propanamine (1 supplier)
N-(2-Isopropoxybenzyl)-2-butanamine (1 supplier)
N-(2-Isopropoxybenzyl)-2-methoxy-1-ethanamine (1 supplier)
N-(2-Isopropoxybenzyl)-4-(2-phenoxyethoxy)aniline (0 suppliers)
n-(2-Isopropoxyethyl)-1-(1h-pyrazol-1-yl)propan-2-amine (0 suppliers)1247992-35-3
N-(2-Isopropoxyethyl)thietan-3-amine (2 suppliers)
Compound Structure IUPAC Name: N-(2-propan-2-yloxyethyl)thietan-3-amine | CAS Registry Number: 1849229-83-9

Molecular Formula: C8H17NOSMolecular Weight: 175.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VMZDJMNTFBERNV-UHFFFAOYSA-N

1849229-83-9
N-(2-Isopropoxyphenyl)-2-nitrobenzenesulfomide (3 suppliers)
Compound Structure IUPAC Name: 2-nitro-N-(2-propan-2-yloxyphenyl)benzenesulfonamide | CAS Registry Number: 295362-08-2
Synonyms: N-(2-isopropoxyphenyl)-2-nitrobenzenesulfonamide, 2-nitro-N-(2-propan-2-yloxyphenyl)benzenesulfonamide, AC1LGYDD, CBMicro_007115, Cambridge id 6050454, Oprea1_106846, MolPort-001-524-655, ZINC448483, ALBB-023027, SMSF0012506, ZX-AN021541, STK124074, AKOS003273016, CB09488, MCULE-1283322258, BIM-0007225.P001, R4025, ST45015284, SR-01000226212, SR-01000226212-1

Molecular Formula: C15H16N2O5SMolecular Weight: 336.362 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ZHILBRRLZPQENS-UHFFFAOYSA-N

295362-08-2
N-(2-ISOPROPOXYPHENYL)-2-NITROBENZENESULFONAMIDE (2 suppliers)
N-(2-Isopropyl-1,3-dioxoisoindolin-4-yl)acetamide (0 suppliers)50745-23-8
N-(2-Isopropyl-3-methylbutyl)thietan-3-amine (3 suppliers)
Compound Structure IUPAC Name: N-(3-methyl-2-propan-2-ylbutyl)thietan-3-amine | CAS Registry Number: 1858872-50-0

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

InChIKey: AMYFLTIBTRFSGK-UHFFFAOYSA-N

1858872-50-0
N-(2-ISOPROPYL-4-NITROPHENYL)ACETAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-(4-nitro-2-propan-2-ylphenyl)acetamide | CAS Registry Number: 31539-91-0
Synonyms: AmbkkkkK441, SureCN1646636, CTK4G7314, AKOS015951118, AG-F-05206, KB-84672, AB1008063

Molecular Formula: C11H14N2O3Molecular Weight: 222.240460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XMZOGCIGSQANPA-UHFFFAOYSA-N

31539-91-0
N-(2-isopropyl-4-oxo-4H-quinazolin-3-yl)-2-p-tolylpropionamide (0 suppliers)937271-72-2
N-(2-isopropyl-4-oxo-4H-quinazolin-3-yl)-2-phenylisobutyramide (0 suppliers)937271-78-8
N-(2-isopropyl-4-oxo-4H-quinazolin-3-yl)-2-phenylpropionamide (0 suppliers)
Compound Structure IUPAC Name: N-(4-oxo-2-propan-2-ylquinazolin-3-yl)-2-phenylpropanamide | CAS Registry Number: 178422-75-8
Synonyms: Oprea1_821674, SCHEMBL4517859, OROKJPUPTSURJR-UHFFFAOYSA-N, N-(2-Isopropyl-4-oxo-4H-quinazolin-3-yl)-2-phenyl-propionamide

Molecular Formula: C20H21N3O2Molecular Weight: 335.407 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OROKJPUPTSURJR-UHFFFAOYSA-N

178422-75-8
N-(2-isopropyl-5-methylamino-phenyl)-4-oxo-1H-quinoline-3-carboxamide (0 suppliers)873054-10-5
N-(2-Isopropyl-5-nitrophenyl)acetamide (3 suppliers)
Compound Structure IUPAC Name: N-(5-nitro-2-propan-2-ylphenyl)acetamide | CAS Registry Number: 936125-95-0
Synonyms: SCHEMBL520896, D-1218, Acetamide, N-[2-(1-methylethyl)-5-nitrophenyl]-

Molecular Formula: C11H14N2O3Molecular Weight: 222.240460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NWJOQCZFZYPTLH-UHFFFAOYSA-N

936125-95-0
N-(2-isopropyl-6-methyl-phenyl)-4-oxo-1H-quinoline-3-carboxamide (0 suppliers)873054-41-2
N-(2-isopropyl-6-methylphenyl)furan-2-carboxamide (0 suppliers)307539-37-3
N-(2-Isopropyl-6-methylphenyl)thiourea (0 suppliers)
Compound Structure IUPAC Name: (2-methyl-6-propan-2-ylphenyl)thiourea | CAS Registry Number: 1208886-86-5
Synonyms: SCHEMBL4036816, KS-00003NWB, MFCD16307468, ZINC41218033, AKOS022169314, FCH1398764, 1-(2-Isopropyl-6-methylphenyl)thiourea, MS-11190, OR111043, [2-methyl-6-(propan-2-yl)phenyl]thiourea

Molecular Formula: C11H16N2SMolecular Weight: 208.330 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: ILVNJHHMEKUCNX-UHFFFAOYSA-N

1208886-86-5
N-(2-ISOPROPYL-6-NITROPHENYL)ACETAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-(2-nitro-6-propan-2-ylphenyl)acetamide | CAS Registry Number: 159020-78-7
Synonyms: AmbkkkkK438, SureCN8387432, CTK4C9922, AG-E-08333, KB-82759

Molecular Formula: C11H14N2O3Molecular Weight: 222.240460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UQGOGZNSJLPTDB-UHFFFAOYSA-N

159020-78-7
N-(2-Isopropylcyclobutyl)-2,2-dimethylthietan-3-amine (0 suppliers)1862567-52-9
n-(2-Isopropylphenyl)-1-phenylcyclopentane-1-carboxamide (0 suppliers)
Compound Structure IUPAC Name: 1-phenyl-N-(2-propan-2-ylphenyl)cyclopentane-1-carboxamide | CAS Registry Number: 854131-86-5
Synonyms: N-(2-(ISOPROPYL)PHENYL)(PHENYLCYCLOPENTYL)FORMAMIDE, 1-phenyl-N-(2-propan-2-ylphenyl)cyclopentane-1-carboxamide, 1-phenyl-N-[2-(propan-2-yl)phenyl]cyclopentane-1-carboxamide, ZINC2512686, MFCD03839577, AKOS001111284, MS-10228, CS-0287920, Z30625311

Molecular Formula: C21H25NOMolecular Weight: 307.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GNYJVOUTDLAFDR-UHFFFAOYSA-N

854131-86-5
N-(2-Isopropylphenyl)-2-(4-(5-(methylamino)-1-(4-(trifluoromethoxy)phenyl)-1H-1,2,4-triazol-3-yl)benzylidene)hydrazine-1-carbothioamide (1 supplier)
Compound Structure IUPAC Name: 1-[[4-[5-(methylamino)-1-[4-(trifluoromethoxy)phenyl]-1,2,4-triazol-3-yl]phenyl]methylideneamino]-3-(2-propan-2-ylphenyl)thiourea | CAS Registry Number: 2593495-00-0
Synonyms: 3-(2-isopropylphenyl)-1-[(E)-({4-[5-(methylamino)-1-[4-(trifluoromethoxy)phenyl]-1,2,4-triazol-3-yl]phenyl}methylidene)amino]thiourea

Molecular Formula: C27H26F3N7OSMolecular Weight: 553.600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: PXAFVEHRXYCMPS-UHFFFAOYSA-N

2593495-00-0
N-(2-ISOPROPYLPHENYL)-2-CHLOROPROPANAMIDE, 98% (0 suppliers)
N-(2-ISOPROPYLPHENYL)-2-NITROBENZENESULFONAMIDE, 97% (0 suppliers)
29601 to 29650 of 130811 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
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