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CHEMICAL products beginning with : N
21201 to 21250 of 75062 results  Page: << Previous 50 Results 420 421 422 423 424 [425] 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(3-oxo-1-phenylhexan-2-yl)butanamide (4 suppliers)
Compound Structure IUPAC Name: N-(3-oxo-1-phenylhexan-2-yl)butanamide | CAS Registry Number: 7495-60-5
Synonyms: NSC407740, AC1L89L3, NSC-407740

Molecular Formula: C16H23NO2Molecular Weight: 261.359320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VTKCMXPVSJHHRK-UHFFFAOYSA-N

7495-60-5
N-(3-oxo-2,3-dihydro-1H-inden-4-yl)acetamide (16 suppliers)
Compound Structure IUPAC Name: N-(3-oxo-1,2-dihydroinden-4-yl)acetamide | CAS Registry Number: 58161-36-7
Synonyms: Acetamide, N-(2,3-dihydro-3-oxo-1H-inden-4-yl)-, 4-acetylamino-3-indanone, AGN-PC-00KGE5, SureCN1612079, CTK1F0389, SBB067738, ZINC44560050, AKOS015841074, AK-42205, KB-55792, KB-239880, N-(3-oxo-1,2-dihydroinden-4-yl)acetamide, FT-0084188, FT-0657583, W7137, A831766, I14-5068, N-(3-oxidanylidene-1,2-dihydroinden-4-yl)ethanamide

Molecular Formula: C11H11NO2Molecular Weight: 189.210540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IFBILVRMVDFLNK-UHFFFAOYSA-N

58161-36-7
N-(3-OXO-2,3-DIPHENYL-PROPANOYL)BENZAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-(3-oxo-2,3-diphenylpropanoyl)benzamide | CAS Registry Number: 14072-63-0
Synonyms: NSC631654, AIDS134186, AIDS-134186, CID271260, NSC114722, N-Benzoyl-3-oxo-2,3-diphenylpropanamide

Molecular Formula: C22H17NO3Molecular Weight: 343.375280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VLKWXLJWGXDRNJ-UHFFFAOYSA-N

14072-63-0
N-(3-OXO-2-PHENYL-3-(PYRIDIN-3-YL)-PROPANOYL)PYRIDINE-3-CARBOXAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-(3-oxo-2-phenyl-3-pyridin-3-ylpropanoyl)pyridine-3-carboxamide | CAS Registry Number: 15231-14-8
Synonyms: NSC114728, CID271266

Molecular Formula: C20H15N3O3Molecular Weight: 345.351400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: COEFERPYKBXXEL-UHFFFAOYSA-N

15231-14-8
N-(3-OXO-2H-1,2,4-TRIAZIN-5-YL)ACETAMIDE HAC (6 suppliers)
Compound Structure IUPAC Name: acetic acid; N-(3-oxo-2H-1,2,4-triazin-5-yl)acetamide | CAS Registry Number: 92260-26-9
Synonyms: NSC525815, CID352318

Molecular Formula: C7H10N4O4Molecular Weight: 214.178700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: XUFNRBRYYFAAPY-UHFFFAOYSA-N

92260-26-9
n-(3-oxo-3,4-dihydroisoquinolin-2(1h)-yl)acetamide (2 suppliers)
Compound Structure IUPAC Name: N-(3-oxo-1,4-dihydroisoquinolin-2-yl)acetamide | CAS Registry Number: 39113-16-1
Synonyms: BRN 1466622, N-(3-Oxo-1,2,3,4-tetrahydroisoquinolin-2-yl)acetamide, Acetamide, N-(3,4-dihydro-3-oxo-2(1H)-isoquinolinyl)-, Acetamide, N-(3-oxo-1,2,3,4-tetrahydroisoquinolin-2-yl)-, AC1Q6LJU, AC1L533Y, AR-1J8668, LS-10102, N-(3-oxo-1,4-dihydroisoquinolin-2-yl)acetamide

Molecular Formula: C11H12N2O2Molecular Weight: 204.225180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KZEJQPGHFLYWOJ-UHFFFAOYSA-N

39113-16-1
n-(3-oxo-3,4-dihydroisoquinolin-2(1h)-yl)benzamide (1 supplier)
Compound Structure IUPAC Name: N-(3-oxo-1,4-dihydroisoquinolin-2-yl)benzamide | CAS Registry Number: 39113-15-0
Synonyms: BRN 1482806, N-(3-oxo-1,4-dihydroisoquinolin-2-yl)benzamide, N-(3-Oxo-1,2,3,4-tetrahydroisoquinolin-2-yl)benzamide, Benzamide, N-(3,4-dihydro-3-oxo-2(1H)-isoquinolinyl)-, Benzamide, N-(3-oxo-1,2,3,4-tetrahydroisoquinolin-2-yl)-, AC1Q6NUS, AC1L533V, HE340445, LS-27326, A828505, N-[3-Oxo-3,4-dihydroisoquinoline-2(1H)-yl]benzamide, N-(3-oxidanylidene-1,4-dihydroisoquinolin-2-yl)benzamide

Molecular Formula: C16H14N2O2Molecular Weight: 266.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XZRWPQGDDQRRET-UHFFFAOYSA-N

39113-15-0
N-(3-OXO-3-(4-PROPOXYPHENYL)PROPYL)-DL-PHENYLALANINE HCL (4 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[3-oxo-3-(4-propoxyphenyl)propyl]amino]-3-phenylpropanoic acid hydrochloride | CAS Registry Number: 85975-15-1
Synonyms: CID3070186, LS-105818, N-(3-Oxo-3-(4-propoxyphenyl)propyl)-DL-phenylalanine hydrochloride, DL-Phenylalanine, N-(3-oxo-3-(4-propoxyphenyl)propyl)-, hydrochloride

Molecular Formula: C21H26ClNO4Molecular Weight: 391.888440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: IYWLIWVQPXOFIK-FYZYNONXSA-N

85975-15-1
N-(3-OXO-3-PHENYLPROPYL)-D-TRYPTOPHAN (4 suppliers)
Compound Structure IUPAC Name: (2R)-3-(1H-indol-3-yl)-2-[(3-oxo-3-phenylpropyl)amino]propanoic acid | CAS Registry Number: 92515-11-2
Synonyms: N-(3-Oxo-3-phenylpropyl)-D-tryptophan, CTK5H1342, AG-H-79079, BRN 5613773, D-Tryptophan, N-(3-oxo-3-phenylpropyl)-, LS-158159

Molecular Formula: C20H20N2O3Molecular Weight: 336.384400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: NAGFRYOJBFWERU-GOSISDBHSA-N

92515-11-2
N-(3-Oxo-3-phenylpropyl)-DL-phenylalanine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 2-[(3-oxo-3-phenylpropyl)amino]-3-phenylpropanoic acid;hydrochloride | CAS Registry Number: 85975-14-0
Synonyms: CTK3E8826

Molecular Formula: C18H20ClNO3Molecular Weight: 333.809300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: NDYNEWPNTSXNNO-UHFFFAOYSA-N

85975-14-0
N-(3-OXO-3-PHENYLPROPYL)-L-LEUCINE HCL (3 suppliers)92514-98-2
n-(3-oxo-3-phenylpropyl)hexanamide (5 suppliers)
Compound Structure IUPAC Name: N-(3-oxo-3-phenylpropyl)hexanamide | CAS Registry Number: 5431-40-3
Synonyms: NSC13590, AC1L5DKA, AC1Q5F64, ZINC1591893, NSC-13590, LP092082

Molecular Formula: C15H21NO2Molecular Weight: 247.338 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GZEQZUOTRNNIRY-UHFFFAOYSA-N

5431-40-3
N-(3-OXO-3-PYRIDIN-3-YL-PROPANOYL)BENZAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-(3-oxo-3-pyridin-3-ylpropanoyl)benzamide | CAS Registry Number: 19522-84-0
Synonyms: NSC114730, NSC631658, AIDS134190, AIDS-134190, CID271268, N-(3-Oxo-3-(3-pyridinyl)propanoyl)benzamide

Molecular Formula: C15H12N2O3Molecular Weight: 268.267380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BRORVFIZVABATH-UHFFFAOYSA-N

19522-84-0
N-(3-Oxo-4,4,4-trifluorobut-1-enyl)morpholine (0 suppliers)
N-(3-OXO-4-ISOXAZOLIDINYL)ACETAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-(3-oxo-1,2-oxazolidin-4-yl)acetamide | CAS Registry Number: 14996-34-0
Synonyms: N-Acetylcycloserine, .alpha.-N-Acetylcycloserine, NSC231950, CID314476, N-(3-Oxo-4-isoxazolidinyl)acetamide, NCI60_001882, Acetamide, N-(3-oxo-4-isoxazolidinyl)-, (R)-

Molecular Formula: C5H8N2O3Molecular Weight: 144.128620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LRLUMFQYCZKIPN-UHFFFAOYSA-N

14996-34-0
N-(3-OXO-7,8-DITHIA-4-AZABICYCLO[3.3.0]OCTA-1,5-DIEN-2-YL)OCTANAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-(5-oxo-4H-dithiolo[4,3-b]pyrrol-6-yl)octanamide | CAS Registry Number: 92680-91-6
Synonyms: CID185190, N-(5-oxo-4h-dithiolo(3,4-d)pyrrol-6-yl)octanamide

Molecular Formula: C13H18N2O2S2Molecular Weight: 298.424220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KMGWVOLORMQZAF-UHFFFAOYSA-N

92680-91-6
N-(3-OXOBUTYL) NORFLOXACIN (5 suppliers)103240-27-3
N-(3-Oxobutyl)phthalimide (12 suppliers)
Compound Structure IUPAC Name: 2-(3-oxobutyl)isoindole-1,3-dione | CAS Registry Number: 3783-77-5
Synonyms: 2-(3-oxobutyl)-1h-isoindole-1,3(2h)-dione, 2-(3-oxobutyl)isoindole-1,3-dione, NSC154919, AC1L6EDE, SureCN133683, AC1Q6K1E, CHEMBL81321, AC1Q1K62, CTK4H8884, MolPort-002-855-751, AR-1C7423, AR3647, ZINC01395243, AKOS005264618, AG-J-24142, MCULE-2933812419, NSC-154919, RP07513, AM803814, 2-(3-Oxobut-1-yl)isoindolin-1,3-dione

Molecular Formula: C12H11NO3Molecular Weight: 217.220640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ONTXCMXICQNNNO-UHFFFAOYSA-N

3783-77-5
N-(3-oxocyclohex-1-en-1-yl)benzamide (0 suppliers)52252-80-9
N-(3-OXODECANOYL)-DL-HOMOSERINE LACTONE (3 suppliers)
Compound Structure IUPAC Name: 3-oxo-N-(2-oxooxolan-3-yl)decanamide | CAS Registry Number: 913697-62-8
Synonyms: N-(3-Oxodecanoyl)-DL-homoserine lactone, 3-oxo-C10-HSL, 3OC10-HSL, 3-oxo-N-(2-oxooxolan-3-yl)decanamide, SCHEMBL4276946, LP075019, N-(2-Oxotetrahydrofuran-3-yl)-3-oxodecanamide, 3-oxo-N-(Tetrahydro-2-oxo-3-furanyl)-decanamide, 3-oxo-C10-HSL/ 3OC10-HSL/ 3-oxo-N-(Tetrahydro-2-oxo-3-furanyl)-decanamide

Molecular Formula: C14H23NO4Molecular Weight: 269.341 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KYGIKEQVUKTKRR-UHFFFAOYSA-N

913697-62-8
N-(3-OXODECANOYL)-L-HOMOSERINE LACTONE (5 suppliers)
Compound Structure IUPAC Name: 3-oxo-N-[(3S)-2-oxooxolan-3-yl]decanamide | CAS Registry Number: 147795-40-2
Synonyms: N-(3-Oxodecanoyl)-L-homoserine lactone, CHEMBL8450, 3-oxo-C10-HSL, 3OC10-HSL, SCHEMBL1345224, BDBM50351513, ZINC42764477, 3-Oxo-N-[(3s)-2-Oxotetrahydrofuran-3-Yl]decanamide, 3-oxo-N-[(3S)-Tetrahydro-2-oxo-3-furanyl]-decanamide, 3-oxo-C10-HSL/ 3OC10-HSL/ 3-oxo-N-[(3S)-Tetrahydro-2-oxo-3-furanyl]-decanamide, 3M5

Molecular Formula: C14H23NO4Molecular Weight: 269.341 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KYGIKEQVUKTKRR-LBPRGKRZSA-N

147795-40-2
N-(3-Oxofurosta-1,4-dien-26-yl)acetamide (3 suppliers)
Compound Structure

Molecular Formula: C29H43NO3Molecular Weight: 453.667 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RSFLRZVFQBLMNF-DSAZSTEDSA-N

50686-93-6
N-(3-OXOHEXADECANOYL)-DL-HOMOSERINE LACTONE (3 suppliers)
Compound Structure IUPAC Name: 3-oxo-N-(2-oxooxolan-3-yl)hexadecanamide | CAS Registry Number: 1071479-82-7
Synonyms: N-(3-Oxohexadecanoyl)-DL-homoserine lactone, 3-oxo-C16-HSL, 3OC16-HSL, 3-oxo-N-(Tetrahydro-2-oxo-3-furanyl)-hexadecanamide, 3-oxo-C16-HSL/ 3OC16-HSL/ 3-oxo-N-(Tetrahydro-2-oxo-3-furanyl)-hexadecanamide

Molecular Formula: C20H35NO4Molecular Weight: 353.503 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YZBAMTUXUHIYCQ-UHFFFAOYSA-N

1071479-82-7
N-(3-OXOHEXADECANOYL)-L-HOMOSERINE LACTONE (3 suppliers)
Compound Structure IUPAC Name: 3-oxo-N-[(3S)-2-oxooxolan-3-yl]hexadecanamide | CAS Registry Number: 925448-37-9
Synonyms: N-(3-Oxohexadecanoyl)-L-homoserine lactone, 3-oxo-C16-HSL, 3OC16-HSL, SCHEMBL3990374, ZINC137084239, N-[(3S)-2-Oxo-3-oxolanyl]-3-oxohexadecanamide, 3-oxo-N-[(3S)-Tetrahydro-2-oxo-3-furanyl]-hexadecanamide, 3-oxo-C16-HSL/ 3OC16-HSL/ 3-oxo-N-[(3S)-Tetrahydro-2-oxo-3-furanyl]-hexadecanamide

Molecular Formula: C20H35NO4Molecular Weight: 353.503 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YZBAMTUXUHIYCQ-SFHVURJKSA-N

925448-37-9
N-(3-OXOOCTANOYL)-DL-HOMOSERINE LACTONE (13 suppliers)
Compound Structure IUPAC Name: 3-oxo-N-(2-oxooxolan-3-yl)octanamide | CAS Registry Number: 106983-27-1
Synonyms: AC1NAGEX, AI-1 (A. tumefaciens), AGN-PC-00CPZ0, CHEMBL482475, autoinducer 1 (A. tumefaciens), CTK8E7679, CPD-10782, 3-oxo-N-(2-oxooxolan-3-yl)octanamide, N-(3-Oxooctanoyl)-DL-homoserine lactone, N-(3X-Oxooctanoyl)-DL-homoserine lactone, N-(|A-Ketooctanoyl)-DL-homoserine lactone, 3-Oxo-N-(tetrahydro-2-oxo-3-furanyl)-octanamide, Octanamide, 3-oxo-N-(tetrahydro-2-oxo-3-furanyl)-

Molecular Formula: C12H19NO4Molecular Weight: 241.283560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FXCMGCFNLNFLSH-UHFFFAOYSA-N

106983-27-1
N-(3-OXOOCTANOYL)-L-HOMOSERINE LACTONE (13 suppliers)
Compound Structure IUPAC Name: 3-oxo-N-[(3S)-2-oxooxolan-3-yl]octanamide | CAS Registry Number: 147795-39-9
Synonyms: OOHL, Aai-OOHL, HSL-OOA, CF1, A. Tumefaciens, N-(beta-Ketooctanoyl)-L-hsl, O1764_SIGMA, N-(3-Oxooctanoyl)homoserine lactone, CHEBI:104199, Conjugation factor 1, agrobacterium, N-(beta-Ketooctanoyl)-L-homoserine, N-(3-Oxooctanoyl)-L-homoserine lactone, CID127293, LMFA08030004, N-(3-Oxo-octanoyl)-L-homoserine lactone, N-(beta-Oxooctan-1-oyl)homoserine lactone, N-(beta-Oxooctan-1-oyl)-L-homoserine lactone, C11841, N-(3-OXO-OCTANAL-1-YL)-HOMOSERINE LACTONE, (S)-3-oxo-N-(2-oxo-tetrahydrofuran-3-yl)octanamide, 3-OXO-OCTANOIC ACID (2-OXO-TETRAHYDRO-FURAN-3-YL)-AMIDE

Molecular Formula: C12H19NO4Molecular Weight: 241.283560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FXCMGCFNLNFLSH-JTQLQIEISA-N

147795-39-9
N-(3-oxospiro[1-benzofuran-2,1'-cyclopropane]-5-yl)methanesulfonamide (1 supplier)
Compound Structure IUPAC Name: N-(3-oxospiro[1-benzofuran-2,1'-cyclopropane]-5-yl)methanesulfonamide | CAS Registry Number: 72492-44-5
Synonyms: 5-Methylsulfonylaminospiro(benzo(b)furan-2(3H),1'-cyclopropane)-3-one, Methanesulfonamide, N-(3-oxospiro(benzofuran-2(3H),1'-cyclopropan)-5-yl)-, N-(3-Oxospiro(benzofuran-2(3H),1'-cyclopropan)-5-yl)methanesulfonamide, 5-methylsulfonylaminospiro[benzo[b]furan-2(3H),1'-cyclopropane]-3-one, AC1MHPMD, SCHEMBL11248420, JSEIUMAKQOLRGQ-UHFFFAOYSA-N, LS-90152

Molecular Formula: C11H11NO4SMolecular Weight: 253.274340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JSEIUMAKQOLRGQ-UHFFFAOYSA-N

72492-44-5
N-(3-OXOTETRADECANOYL)-DL-HOMOSERINE LACTONE (3 suppliers)
Compound Structure IUPAC Name: 3-oxo-N-(2-oxooxolan-3-yl)tetradecanamide | CAS Registry Number: 503610-29-5
Synonyms: N-(3-Oxotetradecanoyl)-DL-homoserine lactone, 3-oxo-C14-HSL, 3OC14-HSL, 3-oxo-N-(2-oxooxolan-3-yl)tetradecanamide, CHEMBL503600, SCHEMBL12341645, N-3-oxo-Myristoyl-DL-Homoserine lactone, LP037445, 3-oxo-C14-HSL/ 3OC14-HSL/ N-3-oxo-Myristoyl-DL-Homoserine lactone

Molecular Formula: C18H31NO4Molecular Weight: 325.449 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YQFJJDSGBAAUPW-UHFFFAOYSA-N

503610-29-5
N-(3-OXOTETRADECANOYL)-L-HOMOSERINE LACT (8 suppliers)
Compound Structure IUPAC Name: 3-oxo-N-(2-oxooxolan-3-yl)tetradecanamide | CAS Registry Number: 177158-19-9
Synonyms: AGN-PC-00E5VU, CHEMBL503600, N-3-oxo-tetradecanoyl-L-Homoserine lactone, Tetradecanamide, 3-oxo-N-(tetrahydro-2-oxo-3-furanyl)-

Molecular Formula: C18H31NO4Molecular Weight: 325.443040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YQFJJDSGBAAUPW-UHFFFAOYSA-N

177158-19-9
N-(3-P-TERT-BUTYLPHENYL)-2-(METHYLPROPYL-1)-3,5,5-TRIMETHYL-HEXAHYDRO-1H-AZEPINE [GERMAN] (5 suppliers)
Compound Structure IUPAC Name: 1-[3-(4-tert-butylphenyl)-2-methylpropyl]-3,5,5-trimethylazepane | CAS Registry Number: 69740-07-4
Synonyms: CID3053269, LS-22845, Hexahydro-1-(3-(4-(1,1-dimethylethyl)phenyl)-2-methylpropyl)-3,5,5-trimethyl-1H-azepine, 1H-Azepine, hexahydro-1-(3-(4-(1,1-dimethylethyl)phenyl)-2-methylpropyl)-3,5,5-trimethyl-, N-(3'-p-tert-Butylphenyl)-2'-(methylpropyl-1')-3,5,5-trimethyl-hexahydro-1H-azepine [German], N-(3'-p-tert-Butylphenyl)-2'-(methylpropyl-1')-3,5,5-trimethyl-hexahydro-1H-azepine

Molecular Formula: C23H39NMolecular Weight: 329.562460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AHHSZAVXRRLWGL-UHFFFAOYSA-N

69740-07-4
N-(3-Phenanthryl)oxamidsaeureethyl ester (1 supplier)36777-99-8
N-(3-phenoxy-2-hydroxypropyl)butylamine (1 supplier)
Compound Structure IUPAC Name: 1-(butylamino)-3-phenoxypropan-2-ol | CAS Registry Number: 3246-04-6
Synonyms: 1-(butylamino)-3-phenoxypropan-2-ol, 29638-63-9, BAS 00085169, AC1L3BJM, CTK0J1199, MolPort-001-892-445, 1-Butylamino-3-phenoxy-propan-2-ol, BBL007810, MFCD00458480, STK279830, 1-(butylamino)-3-phenoxy-2-propanol, 3-(butylamino)-1-phenoxypropan-2-ol, AKOS001776535, AKOS017262164, CCG-125030, MCULE-3034333927, 2-Propanol, 1-(butylamino)-3-phenoxy-, N-(3-Phenoxy-2-hydroxypropyl)butylamine, LP046203, N-(3-Phenoxy-2-hydroxypropyl)-butylamine

Molecular Formula: C13H21NO2Molecular Weight: 223.316 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JCLZQRQJFXFGGK-UHFFFAOYSA-N

3246-04-6
N-(3-PHENOXYBENZYL)-3-PENTANAMINE HYDROBROMIDE (1 supplier)1609396-29-3
N-(3-PHENYL 2-PROPYL)ANILINE (7 suppliers)
Compound Structure IUPAC Name: N-(1-phenylpropan-2-yl)aniline | CAS Registry Number: 75859-35-7
Synonyms: AG-H-02475, SureCN903704, AC1L9G5K, N-(3-Phenyl-2-propyl)aniline, CTK5E2100, N-(1-phenylpropan-2-yl)aniline, MolPort-014-941-056, Benzeneethanamine, a-methyl-N-phenyl-, Q889, LS-103658

Molecular Formula: C15H17NMolecular Weight: 211.302180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RXBOKNNFSDKJDQ-UHFFFAOYSA-N

75859-35-7
N-(3-phenyl-1-azabicyclo[2.2.2]octan-3-yl)prop-2-enamide (3 suppliers)
Compound Structure IUPAC Name: N-(3-phenyl-1-azabicyclo[2.2.2]octan-3-yl)prop-2-enamide | CAS Registry Number: 59397-10-3
Synonyms: NSC279962, AC1L86GN, NSC-279962

Molecular Formula: C16H20N2OMolecular Weight: 256.342800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XDFKWDBTGVEEAR-UHFFFAOYSA-N

59397-10-3
N-(3-phenyl-1-benzothiophen-2-yl)benzamide (4 suppliers)
Compound Structure IUPAC Name: N-(3-phenyl-1-benzothiophen-2-yl)benzamide | CAS Registry Number: 51324-21-1
Synonyms: N-(3-Phenyl-1-benzothien-2-yl)benzamide, AC1LC8KK, AGN-PC-0JT30N, N-(3-Phenylbenzo[b]thiophen-2-yl)benzamide, Benzamide, N-(3-phenylbenzo[b]thien-2-yl)-

Molecular Formula: C21H15NOSMolecular Weight: 329.414900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JUVSSHLRZWHNMB-UHFFFAOYSA-N

51324-21-1
N-(3-PHENYL-2-ALLYL)-1-DEOXYNOJIRIMYCIN (6 suppliers)
Compound Structure IUPAC Name: (2R,3R,4R,5S)-2-(hydroxymethyl)-1-[(E)-3-phenylprop-2-enyl]piperidine-3,4,5-triol | CAS Registry Number: 73243-68-2
Synonyms: ppDNM, AIDS000399, AIDS-000399, ND1025, CID6438405, N-(3-Phenyl-2-propenyl)-1-deoxynojirimycin, D-Glucitol, 1,5-dideoxy-1,5-((3-phenyl-2-propenyl)imino)-, 3,4,5-Piperidinetriol, 2-(hydroxymethyl)-1-(3-phenyl-2-propenyl)-, (2R,3R,4R,5S)-, 3,4,5-Piperidine,2-hydroxymethyl,N-(3-phenyl-2-propen-yl)-,[2R-(2.alpha.,3.beta.,4.alpha.,5.beta.)]-

Molecular Formula: C15H21NO4Molecular Weight: 279.331540 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: NNWNPDDADBLYNP-VHAFJGENSA-N

73243-68-2
N-(3-PHENYL-2-PROPEN-1-YL)CYCLOPROPANAMINE 95% (9 suppliers)
Compound Structure IUPAC Name: N-(3-phenylprop-2-enyl)cyclopropanamine | CAS Registry Number: 18381-63-0
Synonyms: AC1NGDMU, CTK4D8599, AG-E-33465, MCULE-8984032259, N-(3-phenylprop-2-enyl)cyclopropanamine, N-(3-PHENYL-2-PROPEN-1-YL)CYCLOPROPANAMINE

Molecular Formula: C12H15NMolecular Weight: 173.254200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZEHNETYCAGKVGU-UHFFFAOYSA-N

18381-63-0
N-(3-PHENYL-2-PROPENYL)-3-METHOXYANILINE (13 suppliers)
Compound Structure IUPAC Name: 3-methoxy-N-(3-phenylprop-2-enyl)aniline | CAS Registry Number: 1076199-32-0
Synonyms: CTK7A9761, CTK8G1278, AG-B-32655

Molecular Formula: C16H17NOMolecular Weight: 239.312280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LWLWLTGJUXMEHE-UHFFFAOYSA-N

1076199-32-0
N-(3-Phenyl-2-propenylidene)-L-Val-L-Ile-L-Ala-OEt (2 suppliers)
Compound Structure IUPAC Name: ethyl (2S)-2-[[(2S,3S)-3-methyl-2-[[(2S)-3-methyl-2-[[(E)-3-phenylprop-2-enylidene]amino]butanoyl]amino]pentanoyl]amino]propanoate | CAS Registry Number: 57174-05-7
Synonyms: REKLDUFHFNQBOU-VSXPUGOJSA-N, L-Alanine, N-[N-[N-(3-phenyl-2-propenylidene)-L-valyl]-L-isoleucyl]-, ethyl ester, Ethyl 2-((3-methyl-2-[(3-methyl-2-([(E,2E)-3-phenyl-2-propenylidene]amino)butanoyl)amino]pentanoyl)amino)propanoate #

Molecular Formula: C25H37N3O4Molecular Weight: 443.588 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: REKLDUFHFNQBOU-XLKULQSUSA-N

57174-05-7
N-(3-PHENYL-2-PROPENYLIDENE)ANILINE (6 suppliers)
Compound Structure IUPAC Name: N,3-diphenylprop-2-en-1-imine | CAS Registry Number: 953-21-9
Synonyms: Maybridge3_003166, NSC155547, N-(3-Phenyl-2-propenylidene)aniline, AIDS127291, AIDS-127291, CID291034, NSC157928, NSC 155547, N-Phenyl-N-(3-phenyl-2-propenylidene)amine

Molecular Formula: C15H13NMolecular Weight: 207.270420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RGKOSCNIXIHSDE-UHFFFAOYSA-N

953-21-9
N-(3-PHENYL-2-PROPYN-1-YL)-2-PROPEN-1-AMINE 95% (8 suppliers)
Compound Structure IUPAC Name: 3-phenyl-N-prop-2-enylprop-2-yn-1-amine | CAS Registry Number: 98729-78-3
Synonyms: STK513141, AC1NG3A3, CTK5I0041, MolPort-000-863-274, AKOS000284662, AG-I-00270, MCULE-9615034878, 3-phenyl-N-prop-2-enylprop-2-yn-1-amine, N-(3-phenylprop-2-yn-1-yl)prop-2-en-1-amine, N-(3-PHENYL-2-PROPYN-1-YL)-2-PROPEN-1-AMINE

Molecular Formula: C12H13NMolecular Weight: 171.238320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KPEAJUQUCTYDHB-UHFFFAOYSA-N

98729-78-3
N-(3-PHENYL-2-PROPYN-1-YL)-2-PROPEN-1-AMINE HYDROCHLORIDE (1 supplier)
Compound Structure IUPAC Name: 3-phenyl-N-prop-2-enylprop-2-yn-1-amine;hydrochloride | CAS Registry Number: 1049678-47-8
Synonyms: N-(3-Phenyl-2-propyn-1-yl)-2-propen-1-amine hydrochloride, (3-PHENYLPROP-2-YN-1-YL)(PROP-2-EN-1-YL)AMINE HYDROCHLORIDE, MolPort-006-837-148, ZX-CM018451, MFCD07107909, AKOS027386266, MCULE-1064129599, AK411312, BG01517025, N-(3-Phenylprop-2-yn-1-yl)prop-2-en-1-amine hydrochloride

Molecular Formula: C12H14ClNMolecular Weight: 207.701 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: FFDYDKPUYJWVCP-UHFFFAOYSA-N

1049678-47-8
N-(3-PHENYL-2-PROPYN-1-YL)CYCLOPENTANAMINE 95% (9 suppliers)
Compound Structure IUPAC Name: N-(3-phenylprop-2-ynyl)cyclopentanamine | CAS Registry Number: 880804-47-7
Synonyms: AN-465/42519178, N-(3-phenylprop-2-ynyl)cyclopentanamine, AC1NG1TN, CTK5F9328, MolPort-000-863-132, STK281136, AKOS000284524, AG-H-55082, MCULE-9352765164, N-(3-phenylprop-2-yn-1-yl)cyclopentanamine, N-cyclopentyl-N-(3-phenyl-2-propynyl)amine, N-(3-PHENYL-2-PROPYN-1-YL)CYCLOPENTANAMINE

Molecular Formula: C14H17NMolecular Weight: 199.291480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QQSSYVJZNJRSSM-UHFFFAOYSA-N

880804-47-7
N-(3-PHENYL-2-PROPYN-1-YL)CYCLOPROPANAMINE 95% (9 suppliers)
Compound Structure IUPAC Name: N-(3-phenylprop-2-ynyl)cyclopropanamine | CAS Registry Number: 18381-64-1
Synonyms: STK513384, AC1NGAHU, N-(3-phenylprop-2-ynyl)cyclopropanamine, CTK4D8600, MolPort-000-865-333, AKOS000284795, AG-E-33466, MCULE-5845417880, N-(3-phenylprop-2-yn-1-yl)cyclopropanamine, N-(3-PHENYL-2-PROPYN-1-YL)CYCLOPROPANAMINE

Molecular Formula: C12H13NMolecular Weight: 171.238320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DBYVRWAREVKLLQ-UHFFFAOYSA-N

18381-64-1
N-(3-Phenyl-4,5,6,7-tetrahydro-3H-benzothiazol-2-ylidene)-benzamide (8 suppliers)
Compound Structure IUPAC Name: N-(3-phenyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylidene)benzamide | CAS Registry Number: 102002-71-1
Synonyms: N-(3-PHENYL-4,5,6,7-TETRAHYDRO-3H-BENZOTHIAZOL-2-YLIDENE)-BENZAMIDE, CTK8G4439

Molecular Formula: C20H18N2OSMolecular Weight: 334.434720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DQKOXJNXZPTUEE-UHFFFAOYSA-N

102002-71-1
N-(3-PHENYL-N-PROPYL)-1-(4-HYDROXYPHENYL)-2-AMINOPROPANE (5 suppliers)
Compound Structure IUPAC Name: 4-[2-(3-phenylpropylamino)propyl]phenol hydrochloride | CAS Registry Number: 150693-40-6
Synonyms: Cns 3018, Cns-3018, CID192480, N-(3-Phenyl-n-propyl)-1-(4-hydroxyphenyl)-2-aminopropane, Phenol, 4-(2-((3-phenylpropyl)amino)propyl)-, hydrochloride

Molecular Formula: C18H24ClNOMolecular Weight: 305.842260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: RCJOMOSYQAHOON-UHFFFAOYSA-N

150693-40-6
N-(3-PHENYL-N-PROPYL)-1-PHENYL-2-AMINOPROPANE (8 suppliers)
Compound Structure IUPAC Name: (2R)-1-phenyl-N-(3-phenylpropyl)propan-2-amine hydrochloride | CAS Registry Number: 131903-56-5
Synonyms: PPAP, R(-)PPAP, CID131443, N-(3-Phenyl-n-propyl)-1-phenyl-2-aminopropane, R(-)-N-(3-Phenyl-n-propyl)-1-phenyl-2-aminopropane hydrochloride, Benzenepropanamine, N-(1-methyl-2-phenylethyl)-, hydrochloride, (R)-

Molecular Formula: C18H24ClNMolecular Weight: 289.842860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: NOOYIVIUEHDMSF-PKLMIRHRSA-N

131903-56-5
N-(3-PHENYLAMINO-PHENYL)-ACETAMIDE (10 suppliers)
Compound Structure IUPAC Name: N-(3-anilinophenyl)acetamide | CAS Registry Number: 19619-91-1
Synonyms: SureCN1934668, AGN-PC-00EF03, CHEMBL63683, CTK4E1932, N-(3-(Phenylamino)phenyl)acetamide, N-(3-Phenylamino-phenyl)-acetamide, ZINC21999256, AKOS015964803, Acetamide,N-[3-(phenylamino)phenyl]-, AG-E-43336, Acetamide, N-[3-(phenylamino)phenyl]-, AK140326, Acetanilide,3'-anilino- (8CI); 3-Acetylaminodiphenylamine; 3-Phenylaminoacetanilide;N-Acetyl-N'-phenyl-m-phenylenediamine

Molecular Formula: C14H14N2OMolecular Weight: 226.273760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XZMWUQGDKDBRCS-UHFFFAOYSA-N

19619-91-1
N-(3-Phenylbenzo[b]thiophen-2-yl)benzothioamide (3 suppliers)
Compound Structure IUPAC Name: N-(3-phenyl-1-benzothiophen-2-yl)benzenecarbothioamide | CAS Registry Number: 40532-76-1
Synonyms: N-(3-Phenyl-2-benzo[b]thienyl)thiobenzamide, AC1NSW31, Benzenecarbothioamide, N-(3-phenylbenzo[b]thien-2-yl)-, CTK8I6132, FUGWCDSGJOPCAM-UHFFFAOYSA-N, N-(3-Phenyl-1-benzothien-2-yl)benzenecarbothioamide #, N-(3-phenyl-1-benzothiophen-2-yl)benzenecarbothioamide

Molecular Formula: C21H15NS2Molecular Weight: 345.478 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FUGWCDSGJOPCAM-UHFFFAOYSA-N

40532-76-1
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