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CHEMICAL products beginning with : N
28451 to 28500 of 122484 results  Page: << Previous 50 Results 560 561 562 563 564 565 566 567 568 569 [570] 571 572 573 574 575 576 577 578 579 580 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(2-Iodophenyl)-2-methyloxolan-3-amine (1 supplier)
Compound Structure IUPAC Name: N-(2-iodophenyl)-2-methyloxolan-3-amine | CAS Registry Number: 1547561-24-9
Synonyms: AKOS021045659, N-(2-iodophenyl)-2-methyloxolan-3-amine

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

InChIKey: MHUCRNNOIOQMLL-UHFFFAOYSA-N

1547561-24-9
N-(2-IODOPHENYL)-2-MORPHOLIN-4-YL-ACETAMIDE HCL (3 suppliers)
Compound Structure IUPAC Name: N-(2-iodophenyl)-2-morpholin-4-ylacetamide hydrochloride | CAS Registry Number: 143579-18-4
Synonyms: CID3072662, LS-92280, N-(2-Iodophenyl)-4-morpholineacetamide monohydrochloride, 4-Morpholineacetamide, N-(2-iodophenyl)-, monohydrochloride

Molecular Formula: C12H16ClIN2O2Molecular Weight: 382.625110 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GNCFZNOVCIAMQU-UHFFFAOYSA-N

143579-18-4
N-(2-Iodophenyl)-2-phenoxyacetamide (2 suppliers)
Compound Structure IUPAC Name: N-(2-iodophenyl)-2-phenoxyacetamide | CAS Registry Number: 349088-23-9
Synonyms: N-(2-iodophenyl)-2-phenoxyacetamide, N-(2-IODOPHENYL)-2-PHENOXYETHANAMIDE, AC1LRL5N, CBMicro_031140, MixCom6_001444, Oprea1_296935, CTK7G7826, KS-00003PO6, ZINC1218767, MFCD00680318, STK084001, AKOS002515139, MCULE-8052692804, MS-8245, ZB016067, BIM-0031130.P001, ST50720944, SR-01000228508, SR-01000228508-1, Z19735193

Molecular Formula: C14H12INO2Molecular Weight: 353.159 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XUBHVBVHSQRWMB-UHFFFAOYSA-N

349088-23-9
N-(2-Iodophenyl)-2-phenylacetamide (3 suppliers)
Compound Structure IUPAC Name: N-(2-iodophenyl)-2-phenylacetamide | CAS Registry Number: 329937-74-8
Synonyms: N-(2-iodophenyl)-2-phenylacetamide, N-(2-IODOPHENYL)-2-PHENYLETHANAMIDE, AC1LEDEW, CBMicro_018342, Cambridge id 5345683, Oprea1_788020, AC1Q4P96, SCHEMBL8559558, CTK7G7824, MCQPHZGZTIXLKG-UHFFFAOYSA-N, ZINC101326, CCG-6817, KS-00003PO8, MFCD00783665, STK012261, AKOS003265898, MCULE-6162497283, MS-8247, N~1~-(2-iodophenyl)-2-phenylacetamide, ST010550

Molecular Formula: C14H12INOMolecular Weight: 337.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MCQPHZGZTIXLKG-UHFFFAOYSA-N

329937-74-8
N-(2-iodophenyl)-2-piperidin-1-ylacetamide;hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-(2-iodophenyl)-2-piperidin-1-ylacetamide;hydrochloride | CAS Registry Number: 5787-19-9
Synonyms: BIM-0012905.P001, AC1NT14D, N-(2-iodophenyl)-2-piperidin-1-ylacetamide hydrochloride

Molecular Formula: C13H18ClIN2OMolecular Weight: 380.652290 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FABBQJYSKKJFGH-UHFFFAOYSA-N

5787-19-9
n-(2-Iodophenyl)-3,3-dimethylbutanamide (0 suppliers)349422-69-1
N-(2-iodophenyl)-3,4-dihydro-2H-pyrrol-5-amine (0 suppliers)745028-14-2
n-(2-Iodophenyl)-3,5-dimethyl-1h-pyrazole-4-sulfonamide (0 suppliers)1045862-10-9
N-(2-IODOPHENYL)-3-METHYLBENZAMIDE, 97% (2 suppliers)
Compound Structure IUPAC Name: N-(2-iodophenyl)-3-methylbenzamide | CAS Registry Number: 123862-56-6
Synonyms: N-(2-iodophenyl)-3-methylbenzamide, STK064813, AC1LFKCN, BAS 00204185, Cambridge id 5350369, Oprea1_097192, Oprea1_491578, MolPort-001-917-860, ZINC272041, MFCD00441492, ZINC00272041, AKOS000673015, MCULE-4965290158, N-(2-Iodo-phenyl)-3-methyl-benzamide, AB00082171-01

Molecular Formula: C14H12INOMolecular Weight: 337.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AXNLEDVWJWTMND-UHFFFAOYSA-N

123862-56-6
n-(2-Iodophenyl)-3-methylisoxazole-5-carboxamide (0 suppliers)930489-42-2
n-(2-Iodophenyl)-3-methylpiperidine-1-carboxamide (0 suppliers)1210534-72-7
N-(2-iodophenyl)-3-nitrobenzamide (1 supplier)
Compound Structure IUPAC Name: N-(2-iodophenyl)-3-nitrobenzamide | CAS Registry Number: 5352-78-3
Synonyms: ZINC01230625, AC1LQNK4, MolPort-001-632-916, ZINC1230625, STK093102, AKOS001485341, MCULE-5656371713, ST010718, N-(2-iodophenyl)(3-nitrophenyl)carboxamide, AB00082375-01

Molecular Formula: C13H9IN2O3Molecular Weight: 368.126630 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: URQMQMXSAINNQV-UHFFFAOYSA-N

5352-78-3
N-(2-iodophenyl)-4-methoxybenzamide (2 suppliers)
Compound Structure IUPAC Name: N-(2-iodophenyl)-4-methoxybenzamide | CAS Registry Number: 329939-01-7
Synonyms: ZINC00634168, AC1LK7RT, Oprea1_547629, MolPort-001-507-106, STK029041, AKOS003265267, MCULE-1350763405, ST010674, T2902, N-(2-iodophenyl)(4-methoxyphenyl)carboxamide

Molecular Formula: C14H12INO2Molecular Weight: 353.155050 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UBJYIVHFTRDSIA-UHFFFAOYSA-N

329939-01-7
N-(2-IODOPHENYL)-4-METHYLBENZAMIDE, 97% (2 suppliers)
Compound Structure IUPAC Name: N-(2-iodophenyl)-4-methylbenzamide | CAS Registry Number: 349089-26-5
Synonyms: N-(2-iodophenyl)-4-methylbenzamide, ST50646572, NSC142519, Oprea1_765415, MolPort-001-525-733, AC1L6396, STL226815, ZINC00272887, AKOS003276160, MCULE-8597996261, NSC-142519, N-(2-iodophenyl)(4-methylphenyl)carboxamide, AB00082769-01

Molecular Formula: C14H12INOMolecular Weight: 337.155650 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WZIHTWIEJFXTDR-UHFFFAOYSA-N

349089-26-5
N-(2-iodophenyl)-4-nitrobenzamide (1 supplier)
Compound Structure IUPAC Name: N-(2-iodophenyl)-4-nitrobenzamide | CAS Registry Number: 5348-80-1
Synonyms: ZINC01082226, AC1LORPR, AGN-PC-0K2UQP, Oprea1_206308, ARONIS019371, MolPort-001-632-625, STK097830, AKOS000486118, MCULE-3203023207, N-(2-iodophenyl)(4-nitrophenyl)carboxamide, EU-0035588, ST45033219, ST50518843, AB00082044-01

Molecular Formula: C13H9IN2O3Molecular Weight: 368.126630 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IVHHEOLODBVPKB-UHFFFAOYSA-N

5348-80-1
n-(2-Iodophenyl)-5-methylfuran-2-carboxamide (0 suppliers)717873-37-5
n-(2-Iodophenyl)-5-methylisoxazole-3-carboxamide (0 suppliers)915936-87-7
n-(2-Iodophenyl)-6-oxo-1,6-dihydropyridine-3-carboxamide (0 suppliers)852176-99-9
N-(2-Iodophenyl)-Hydroxylamine (4 suppliers)
Compound Structure IUPAC Name: N-(2-iodophenyl)hydroxylamine | CAS Registry Number: 41319-82-8
Synonyms: N-(2-Iodophenyl)-hydroxylamine, MolPort-000-150-558, ZINC15043175, FS005022

Molecular Formula: C6H6INOMolecular Weight: 235.022410 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WILXMBQRDXJYHW-UHFFFAOYSA-N

41319-82-8
N-(2-IODOPHENYL)ACETAMIDE (9 suppliers)
Compound Structure IUPAC Name: N-(2-iodophenyl)acetamide | CAS Registry Number: 19591-17-4
Synonyms: N-(2-Iodophenyl)acetamide, Acetanilide, 2'-iodo-, Maybridge3_004381, Acetamide,N-(2-iodophenyl)-, Acetamide, N-(2-iodophenyl)-, MolPort-001-668-421, NSC150507, HMS1443H03, CID140559, ZINC02575284, IDI1_015768, UZI/8106517, AK-968/40933956

Molecular Formula: C8H8INOMolecular Weight: 261.059690 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BCJOKHQYEDXBSF-UHFFFAOYSA-N

19591-17-4
N-(2-iodophenyl)cyclobutanecarboxamide (0 suppliers)876536-89-9
N-(2-iodophenyl)cyclopentanecarboxamide (0 suppliers)801250-91-9
N-(2-IODOPHENYL)DIAZENYL-N-METHYL-METHANAMINE (2 suppliers)
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)ethenesulfonamide (1 supplier)1864813-95-5
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 (8 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 (3 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-Isobutyramidoethyl)-4-methylbenzamide (0 suppliers)1030162-55-0
N-(2-Isonicotinoylphenyl)pivalamide (2 suppliers)
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-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-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-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 (3 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
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