A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : N
36451 to 36500 of 75765 results  Page: << Previous 50 Results 720 721 722 723 724 725 726 727 728 729 [730] 731 732 733 734 735 736 737 738 739 740 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-[2-(4-Amino-3-methylphenoxy)ethyl]-N,N-diethylamine dihydrochloride (6 suppliers)
N-[2-(4-Amino-3-methylphenoxy)ethyl]-N,N-dimethylamine dihydrochloride (3 suppliers)
N-[2-(4-Amino-3-methylphenoxy)ethyl]-N-methyl-N-phenylamine dihydrochloride (3 suppliers)
N-[2-(4-amino-n-ethyl-3-methylanilino)ethyl]methanesulfonamide;methanol;phosphoric Acid (1 supplier)
Compound Structure IUPAC Name: N-[2-(4-amino-N-ethyl-3-methylanilino)ethyl]methanesulfonamide;methanol;phosphoric acid | CAS Registry Number: 58585-87-8
Synonyms: EINECS 261-345-2, AC1O57UU, OR072044, CD 3 COLOR DEVELOPER; METHANOL; PHOSPHORIC ACID, N-[2-(4-amino-N-ethyl-3-methylanilino)ethyl]methanesulfonamide; methanol; phosphoric acid, N-(2-((4-Amino-m-tolyl)ethylamino)ethyl)methanesulphonamide phosphate, compound with methanol (1:1)

Molecular Formula: C13H28N3O7PSMolecular Weight: 401.416082 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: JKYJRXHXJKVZSQ-UHFFFAOYSA-N

58585-87-8
N-[2-(4-amino-n-ethylanilino)ethyl]methanesulfonamide (2 suppliers)
Compound Structure IUPAC Name: N-[2-(4-amino-N-ethylanilino)ethyl]methanesulfonamide | CAS Registry Number: 2800-11-5
Synonyms: NSC517163, AC1L6XCQ, SCHEMBL2156655, NSC-517163, N-[2-(4-amino-N-ethylanilino)ethyl]methanesulfonamide, N-[2-(p-Amino-N-ethylanilino)ethyl]methanesulfonamide, N-[2-(4-amino-N-ethyl-anilino)ethyl]methanesulfonamide

Molecular Formula: C11H19N3O2SMolecular Weight: 257.352460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CWPNUVRPRDFMNR-UHFFFAOYSA-N

2800-11-5
N-[2-(4-amino-phenyl)-acetyl]-4-methyl-benzenesulfonamide (7 suppliers)
Compound Structure IUPAC Name: 2-(4-aminophenyl)-N-(4-methylphenyl)sulfonylacetamide | CAS Registry Number: 402513-98-8
Synonyms: N-[2-(4-AMINO-PHENYL)-ACETYL]-4-METHYL-BENZENESULFONAMIDE, CTK4I2730, AG-F-42531, Benzeneacetamide,4-amino-N-[(4-methylphenyl)sulfonyl]-

Molecular Formula: C15H16N2O3SMolecular Weight: 304.364140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XTVVVDUMKXLKAH-UHFFFAOYSA-N

402513-98-8
N-[2-(4-amino-phenyl)-acetyl]-benzenesulfonamide (6 suppliers)
Compound Structure IUPAC Name: 2-(4-aminophenyl)-N-(benzenesulfonyl)acetamide | CAS Registry Number: 402508-83-2
Synonyms: N-[2-(4-AMINO-PHENYL)-ACETYL]-BENZENESULFONAMIDE, SureCN3975407, CTK4I2728, AG-F-42527, Benzeneacetamide,4-amino-N-(phenylsulfonyl)-

Molecular Formula: C14H14N2O3SMolecular Weight: 290.337560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XPSMITSOZMLACW-UHFFFAOYSA-N

402508-83-2
N-[2-(4-amino-phenyl)-acetyl]-methanesulfonamide (7 suppliers)
Compound Structure IUPAC Name: 2-(4-aminophenyl)-N-methylsulfonylacetamide | CAS Registry Number: 402508-82-1
Synonyms: N-[2-(4-AMINO-PHENYL)-ACETYL]-METHANESULFONAMIDE, CTK4I2727, AG-F-42526, Benzeneacetamide,4-amino-N-(methylsulfonyl)-

Molecular Formula: C9H12N2O3SMolecular Weight: 228.268180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LHUFLXGLSKTRPX-UHFFFAOYSA-N

402508-82-1
N-[2-(4-Aminoanilino)-2-oxoethyl]-benzenecarboxamide (11 suppliers)
Compound Structure IUPAC Name: N-[2-(4-aminoanilino)-2-oxoethyl]benzamide | CAS Registry Number: 108717-59-5
Synonyms: N-[2-(4-aminoanilino)-2-oxoethyl]benzenecarboxamide, ZINC00167826, AC1MC8D5, Oprea1_159078, CTK7G5763, MolPort-002-344-818, aminoanilinooxoethylbenzenecarboxamide, AKOS005069863, AG-B-08378, MCULE-6809565568, RP15084, N-[2-(4-aminoanilino)-2-oxoethyl]benzamide, 1F-946, N-(4-aminophenyl)-2-(phenylformamido)acetamide

Molecular Formula: C15H15N3O2Molecular Weight: 269.298500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: LQXUAYGZHHVIIL-UHFFFAOYSA-N

108717-59-5
N-[2-(4-AMINOANILINO)-2-OXOETHYL]BENZENECARBOXAMIDE (3 suppliers)
N-[2-(4-AMINOPHENOXY)ETHYL]-N,N-DIETHYLAMINE (9 suppliers)
Compound Structure IUPAC Name: 4-[2-(diethylamino)ethoxy]aniline | CAS Registry Number: 38519-63-0
Synonyms: 4-[2-(DIETHYLAMINO)ETHOXY]ANILINE, SBB011211, [2-(4-aminophenoxy)ethyl]diethylamine, SureCN374223, AC1L9GO8, AC1Q2ZF1, CTK1B4810, 4-(2-diethylaminoethyloxy)aniline, MolPort-000-123-676, AKOS000100446, 4-(2-Diethylamino-ethoxy)-phenylamine, AG-A-70134, MCULE-7420989383, ASN 12968484, Benzenamine, 4-[2-(diethylamino)ethoxy]-, KB-188594, ST50305269, EN300-27419, N-[2-(4-aminophenoxy)ethyl]-N,N-diethylamine, T5856541

Molecular Formula: C12H20N2OMolecular Weight: 208.300000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LFJGGGIWERIGNX-UHFFFAOYSA-N

38519-63-0
N-[2-(4-aminophenoxy)ethyl]acetamide (4 suppliers)
Compound Structure IUPAC Name: N-[2-(4-aminophenoxy)ethyl]acetamide | CAS Registry Number: 22404-15-5
Synonyms: ST092925, NSC212434, AGN-PC-0JOS2K, AC1L7G8V, SCHEMBL10354336, MolPort-006-848-729, SBB072945, ZINC01750796, AKOS010265840, MCULE-5218074043, NSC-212434, Acetamide, N-[2-(4-aminophenoxy)ethyl]-, EN300-75407

Molecular Formula: C10H14N2O2Molecular Weight: 194.230360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WOVQEYXDOCRQID-UHFFFAOYSA-N

22404-15-5
N-[2-(4-aminophenyl)ethyl]acetamide (4 suppliers)
Compound Structure IUPAC Name: N-[2-(4-aminophenyl)ethyl]acetamide | CAS Registry Number: 40377-41-1
Synonyms: NSC507475, AC1L7QLO, SureCN2715966, CTK5I0363, NSC235784, AKOS010468672, AG-I-01552, NSC-235784, NSC-507475

Molecular Formula: C10H14N2OMolecular Weight: 178.230960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XCAJEXZWARSCGJ-UHFFFAOYSA-N

40377-41-1
N-[2-(4-BENZHYDRYLPIPERAZIN-1-YL)ETHYL]-2,6-DIMETHYL-3-NITRO-PYRIDIN-4-AMINE 3HCL (5 suppliers)
Compound Structure IUPAC Name: N-[2-(4-benzhydrylpiperazin-1-yl)ethyl]-2,6-dimethyl-3-nitropyridin-4-amine trihydrochloride | CAS Registry Number: 110629-25-9
Synonyms: CID3066616, LS-112004, 1-Piperazineethanamine, N-(2,6-dimethyl-3-nitro-4-pyridinyl)-4-(diphenylmethyl)-, trihydrochloride, 2,6-Dimethyl-3-nitro-4-((2-(4-diphenylmethyl-1-piperazinyl)ethyl)amino)pyridine 3HCl

Molecular Formula: C26H34Cl3N5O2Molecular Weight: 554.939460 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: VYAGFSLMTCXVGS-UHFFFAOYSA-N

110629-25-9
N-[2-(4-BENZHYDRYLPIPERAZIN-1-YL)ETHYL]-N,4,6-TRIMETHYL-5-NITRO-PYRIDIN-2-AMINE 3HCL (6 suppliers)
Compound Structure IUPAC Name: N-[2-(4-benzhydrylpiperazin-1-yl)ethyl]-N,4,6-trimethyl-5-nitropyridin-2-amine trihydrochloride | CAS Registry Number: 110629-35-1
Synonyms: CID3066629, LS-112005, 1-Piperazineethanamine, N-(2,6-dimethyl-3-nitro-4-pyridinyl)-4-(diphenylmethyl)-N-methyl-, hydrochloride, hydrate (1:3:1), N-[2-(4-benzhydrylpiperazin-1-yl)ethyl]-N,4,6-trimethyl-5-nitro-pyridin-2-amine Trihydrochloride

Molecular Formula: C27H36Cl3N5O2Molecular Weight: 568.966040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: XDBVCTWIXHLILJ-UHFFFAOYSA-N

110629-35-1
N-[2-(4-benzoylpiperazin-1-yl)phenyl]-4-oxo-1H-quinoline-3-carboxamide (0 suppliers)873053-32-8
N-[2-(4-BENZYL-1,4-DIAZEPAN-1-YL)ETHYL]-2-(4-CHLOROPHENOXY)ACETAMIDE 2HCL (6 suppliers)
Compound Structure IUPAC Name: N-[2-(4-benzyl-1,4-diazepan-1-yl)ethyl]-2-(4-chlorophenoxy)acetamide dihydrochloride | CAS Registry Number: 87576-02-1
Synonyms: CID3071262, LS-8624, N-[2-(4-benzyl-1,4-diazepan-1-yl)ethyl]-2-(4-chlorophenoxy)acetamide Dihydrochloride, Acetamide, 2-(4-chlorophenoxy)-N-(2-(hexahydro-4-(phenylmethyl)-1H-1,4-diazepin-1-yl)ethyl)-,dihydrochloride

Molecular Formula: C22H30Cl3N3O2Molecular Weight: 474.851500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: IEBAVWUNZZAYFK-UHFFFAOYSA-N

87576-02-1
N-[2-(4-Benzyl-1-piperazinyl)ethyl]carbamic acid ethyl ester (4 suppliers)
Compound Structure IUPAC Name: ethyl N-[2-(4-benzylpiperazin-1-yl)ethyl]carbamate | CAS Registry Number: 23111-68-4
Synonyms: BRN 0826239, 1-(2-Carbaethoxaminoaethyl)-4-benzylpiperazin [German], CARBAMIC ACID, (2-(4-BENZYL-1-PIPERAZINYL)ETHYL)-, ETHYL ESTER, AC1L1M1Q, CTK8H7171, LS-48970, 1-(2-Carbaethoxaminoaethyl)-4-benzylpiperazin, 5-23-01-00295 (Beilstein Handbook Reference), ethyl N-[2-(4-benzylpiperazin-1-yl)ethyl]carbamate

Molecular Formula: C16H25N3O2Molecular Weight: 291.388600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KWISGZYDAAJRCN-UHFFFAOYSA-N

23111-68-4
N-[2-(4-BENZYLPIPERAZIN-1-YL)-1-METHYLETHYL]PYRIDIN-2-AMINE (8 suppliers)
Compound Structure IUPAC Name: N-[1-(4-benzylpiperazin-1-yl)propan-2-yl]pyridin-2-amine | CAS Registry Number: 301334-98-5
Synonyms: N-[1-(4-benzylpiperazin-1-yl)propan-2-yl]pyridin-2-amine, N-[2-(4-benzylpiperazino)-1-methylethyl]pyridin-2-amine, AC1MDS4K, CTK4G4528, MolPort-001-765-965, AG-E-98766, RH01434, 1-Piperazineethanamine,a-methyl-4-(phenylmethyl)-N-2-pyridinyl-

Molecular Formula: C19H26N4Molecular Weight: 310.436540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WENQHCCGSKCGGB-UHFFFAOYSA-N

301334-98-5
N-[2-(4-Benzylpiperazin-1-yl)-2-oxoethyl]-N-methylamine (4 suppliers)
N-[2-(4-BENZYLPIPERAZIN-1-YL)ETHYL]-2-CHLORO-N-(2-CHLOROETHYL)ETHANAMINE 3HCL (4 suppliers)
Compound Structure IUPAC Name: 2-(4-benzylpiperazin-1-yl)-N,N-bis(2-chloroethyl)ethanamine trihydrochloride | CAS Registry Number: 93868-40-7
Synonyms: CID3022755, LS-110356, 1-Benzyl-4-(2-(bis(2-chloroethyl)amino)ethyl)piperazine trihydrochloride, Piperazine, 1-benzyl-4-(2-(bis(2-chloroethyl)amino)ethyl)-, trihydrochloride

Molecular Formula: C17H30Cl5N3Molecular Weight: 453.705200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: KMXIQYNHOROALK-UHFFFAOYSA-N

93868-40-7
N-[2-(4-benzylpiperazino)-1-methylethyl]pyridin-2-amine (8 suppliers)
N-[2-(4-Bromo-3,5-dimethyl-1H-pyrazol-1-yl)ethyl]-N,N-dimethylamine (5 suppliers)
N-[2-(4-bromo-3-hydroxy-6-nitro-1h-benzotriazol-2-yl)-4-methoxy-5-[[(e)-2-methoxyethenyl]-(2-methoxyethyl)amino]phenyl]acetamide (1 supplier)
Compound Structure IUPAC Name: N-[2-(4-bromo-3-hydroxy-6-nitro-1H-benzotriazol-2-yl)-4-methoxy-5-[[(E)-2-methoxyethenyl]-(2-methoxyethyl)amino]phenyl]acetamide | CAS Registry Number: 240433-80-1
Synonyms: AC1NUQHO, Acetamide, N-(5-(bis(2-methoxyethyl)amino)-2-(4-bromo-6-nitro-3-oxido-2H-benzotriazol-2-yl)-4-methoxyphenyl)-

Molecular Formula: C21H25BrN6O7Molecular Weight: 553.363200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 11

InChIKey: RVZJLUIDKMJRHT-FNORWQNLSA-N

240433-80-1
N-[2-(4-BROMO-5-METHYL-2-PROPAN-2-YL-PHENOXY)ETHYL]-2-CHLORO-N-ETHYL-ETHANAMINE HCL (5 suppliers)
Compound Structure IUPAC Name: 2-(4-bromo-5-methyl-2-propan-2-ylphenoxy)-N-(2-chloroethyl)-N-ethylethanamine hydrochloride | CAS Registry Number: 16793-64-9
Synonyms: WV 834, CID204709, LS-157222, 2-((6-Bromothymyl)oxy)-2'-chlorotriethylamine hydrochloride, Triethylamine, 2-((6-bromothymyl)oxy)-2'-chloro-, hydrochloride

Molecular Formula: C16H26BrCl2NOMolecular Weight: 399.193740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HDXHHOVVSAFCMX-UHFFFAOYSA-N

16793-64-9
N-[2-(4-bromo-but-2-enyloxy)-phenyl]-acetamide (1 supplier)
N-[2-(4-bromo-butoxy)-phenyl]-acetamide (1 supplier)
N-[2-(4-bromophenoxy)ethyl]-4,4-dimethylcyclohexanamine (3 suppliers)
Compound Structure IUPAC Name: N-[2-(4-bromophenoxy)ethyl]-4,4-dimethylcyclohexan-1-amine | CAS Registry Number: 1007581-03-4
Synonyms: ZINC79678765, AKOS013715307, DA-48401

Molecular Formula: C16H24BrNOMolecular Weight: 326.278 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YZUBVPWXCIPPMG-UHFFFAOYSA-N

1007581-03-4
N-[2-(4-Bromophenoxy)ethyl]-N-methylamine (7 suppliers)
Compound Structure IUPAC Name: 2-(4-bromophenoxy)-N-methylethanamine | CAS Registry Number: 743456-85-1
Synonyms: N-[2-(4-bromophenoxy)ethyl]-N-methylamine, 2-(4-bromophenoxy)-N-methylethanamine, AC1Q41BC, SureCN7767418, AC1M22O1, CTK6I5695, MolPort-002-466-391, AKOS005261838, AG-B-34542, MCULE-1769461316, [2-(4-bromophenoxy)ethyl](methyl)amine, KB-114244, EN300-09181, T5225989

Molecular Formula: C9H12BrNOMolecular Weight: 230.101680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KBQNXQWMKSFFKY-UHFFFAOYSA-N

743456-85-1
N-[2-(4-Bromophenyl)-1,1-dimethylethyl]-carbamic acid tert-butyl ester (0 suppliers)1251957-72-8
N-[2-(4-BROMOPHENYL)-1-THIOPHEN-2-YL-ETHYL]ACETAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-[2-(4-bromophenyl)-1-thiophen-2-ylethyl]acetamide | CAS Registry Number: 80154-77-4
Synonyms: BRN 5954436, CID3062013, LS-8356, N-(2-(4-Bromophenyl)-1-(2-thienyl)ethyl)acetamide, Acetamide, N-(2-(4-bromophenyl)-1-(2-thienyl)ethyl)-

Molecular Formula: C14H14BrNOSMolecular Weight: 324.236060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YYPRSZYOLVPXFV-UHFFFAOYSA-N

80154-77-4
N-[2-(4-bromophenyl)-1-thiophen-2-ylethyl]propan-2-amine;hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-[2-(4-bromophenyl)-1-thiophen-2-ylethyl]propan-2-amine;hydrochloride | CAS Registry Number: 80154-76-3
Synonyms: alpha-(p-Bromobenzyl)-N-isopropyl-2-thenylamine hydrochloride, 2-Thenylamine, alpha-(p-bromobenzyl)-N-isopropyl-, hydrochloride, AC1MI2R7, LS-149322, N-[2-(4-bromophenyl)-1-thiophen-2-ylethyl]propan-2-amine hydrochloride

Molecular Formula: C15H19BrClNSMolecular Weight: 360.740060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SERYNMODHVKCSC-UHFFFAOYSA-N

80154-76-3
N-[2-(4-bromophenyl)-4-(4-nitrophenyl)-1,3,2-dioxaborinan-5-yl]-2,2-dichloroacetamide (4 suppliers)
Compound Structure IUPAC Name: N-[2-(4-bromophenyl)-4-(4-nitrophenyl)-1,3,2-dioxaborinan-5-yl]-2,2-dichloroacetamide | CAS Registry Number: 93511-76-3
Synonyms: NSC380790, AC1L7X6H, NSC-380790

Molecular Formula: C17H14BBrCl2N2O5Molecular Weight: 487.924460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FVERVTOVAHPSNK-UHFFFAOYSA-N

93511-76-3
N-[2-(4-Bromophenyl)ethyl]-2,2-difluoroacetamide (3 suppliers)
Compound Structure IUPAC Name: N-[2-(4-bromophenyl)ethyl]-2,2-difluoroacetamide | CAS Registry Number: 1010422-42-0
Synonyms: AKOS026672383, ZINC216703778, AK195089, BG00986001

Molecular Formula: C10H10BrF2NOMolecular Weight: 278.097 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KTOYPCVEPWZYGC-UHFFFAOYSA-N

1010422-42-0
N-[2-(4-bromophenyl)ethyl]-2-Furanmethanamine (4 suppliers)
Compound Structure IUPAC Name: 2-(4-bromophenyl)-N-(furan-2-ylmethyl)ethanamine | CAS Registry Number: 156391-40-1
Synonyms: SCHEMBL7439200, AKOS010210204

Molecular Formula: C13H14BrNOMolecular Weight: 280.165 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UNMFKUJTMSFNIU-UHFFFAOYSA-N

156391-40-1
N-[2-(4-bromophenyl)ethyl]-2-methylpropanamide (5 suppliers)
Compound Structure IUPAC Name: N-[2-(4-bromophenyl)ethyl]-2-methylpropanamide | CAS Registry Number: 304664-15-1
Synonyms: AC1MVPNL, AGN-PC-0KZCJK, AC1Q1NZB, ZINC00405587, AKOS024325975, N-[2-(4-BROMO-PHENYL)-ETHYL]-ISOBUTYRAMIDE

Molecular Formula: C12H16BrNOMolecular Weight: 270.165540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YTDGAIPQPGLUBF-UHFFFAOYSA-N

304664-15-1
N-[2-(4-bromophenyl)propan-2-yl]acetamide (2 suppliers)
Compound Structure IUPAC Name: N-[2-(4-bromophenyl)propan-2-yl]acetamide | CAS Registry Number: 17818-09-6
Synonyms: N-(2-(4-BROMOPHENYL)PROPAN-2-YL)ACETAMIDE, AGN-PC-0NTOD1, SCHEMBL165889, LBDKTWCZTVHHFA-UHFFFAOYSA-N, MolPort-020-362-590, AKOS009402208, N-[1-(4-bromo-phenyl)-1-methyl-ethyl]-acetamide

Molecular Formula: C11H14BrNOMolecular Weight: 256.138960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LBDKTWCZTVHHFA-UHFFFAOYSA-N

17818-09-6
N-[2-(4-bromophenyl)propyl]-2-Propanesulfonamide (11 suppliers)
Compound Structure IUPAC Name: N-[2-(4-bromophenyl)propyl]propane-2-sulfonamide | CAS Registry Number: 211311-65-8
Synonyms: N-(2-(4-Bromophenyl)propyl)propane-2-sulfonamide, AGN-PC-0CR3AR, SureCN5877330, CHEMBL67624, QC-955, AKOS016000566, AK118965, KB-258042, 2-Propanesulfonamide, N-[2-(4-bromophenyl)propyl]-

Molecular Formula: C12H18BrNO2SMolecular Weight: 320.245820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KKIIBZSWCOFSNB-UHFFFAOYSA-N

211311-65-8
N-[2-(4-butylphenyl)-6-chloro-benzotriazol-5-yl]-3-nitro-4-(1-piperidyl)benzamide (3 suppliers)
Compound Structure IUPAC Name: N-[2-(4-butylphenyl)-6-chlorobenzotriazol-5-yl]-3-nitro-4-piperidin-1-ylbenzamide | CAS Registry Number: 5320-99-0
Synonyms: AC1NQKU0, CTK1H3947, N-[2-(4-butylphenyl)-6-chlorobenzotriazol-5-yl]-3-nitro-4-piperidin-1-ylbenzamide

Molecular Formula: C28H29ClN6O3Molecular Weight: 533.021260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: FBSJMVXHANHDRZ-UHFFFAOYSA-N

5320-99-0
N-[2-(4-CHLORO-2-IODO-PHENYL)-ETHYL]-2,2,2-TRIFLUORO-ACETAMIDE (1 supplier)
Compound Structure IUPAC Name: N-[2-(4-chloro-2-iodophenyl)ethyl]-2,2,2-trifluoroacetamide | CAS Registry Number: 616202-48-3
Synonyms: N-trifluoroacetyl-2-iodo-4-chlorophenethylamine, N-trifluoroacetyl-2-iodo4-chlorophenethylamine, AGN-PC-03NGP2, SCHEMBL1095521, HZAQARMBIAPKGQ-UHFFFAOYSA-N, Acetamide, N-[2-(4-chloro-2-iodophenyl)ethyl]-2,2,2-trifluoro-

Molecular Formula: C10H8ClF3INOMolecular Weight: 377.529300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HZAQARMBIAPKGQ-UHFFFAOYSA-N

616202-48-3
N-[2-(4-Chloro-2-methylphenoxy)ethyl]-1-heptanamine (3 suppliers)
N-[2-(4-Chloro-2-methylphenoxy)ethyl]-2-ethyl-6-methylaniline (3 suppliers)
N-[2-(4-Chloro-2-methylphenoxy)ethyl]-2-fluoroaniline (3 suppliers)
N-[2-(4-Chloro-2-methylphenoxy)ethyl]-4-(2-methoxyethoxy)aniline (4 suppliers)
N-[2-(4-Chloro-2-methylphenoxy)ethyl]-4-(3-phenylpropoxy)aniline (3 suppliers)
N-[2-(4-Chloro-2-methylphenoxy)ethyl]-4-propoxyaniline (4 suppliers)
N-[2-(4-chloro-2-nitroanilino)ethyl]benzenesulfonamide (1 supplier)
Compound Structure IUPAC Name: N-[2-(4-chloro-2-nitroanilino)ethyl]benzenesulfonamide | CAS Registry Number: 5478-49-9
Synonyms: N-[2-(4-Chloro-2-nitro-phenylamino)-ethyl]-benzenesulfonamide, SMR000171443, AC1LCO97, MLS000547794, CHEMBL1328367, BNFUQHXBLOXZCU-UHFFFAOYSA-N, MolPort-001-016-542, ZINC4413888, STK000143, ZINC04413888, AKOS000424031, MCULE-7762163319, BAS 00434920, ST4017774, EU-0051062, N-[2-(4-Chloro-2-nitroanilino)ethyl]benzenesulfonamide, T0514-3481, A0860/0040317, N-[2-(4-Chloro-2-nitroanilino)ethyl]benzenesulfonamide #, N-{2-[(4-chloro-2-nitrophenyl)amino]ethyl}benzenesulfonamide

Molecular Formula: C14H14ClN3O4SMolecular Weight: 355.796660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: BNFUQHXBLOXZCU-UHFFFAOYSA-N

5478-49-9
N-[2-(4-Chloro-3,5-dimethylphenoxy)-5-(trifluoromethyl)phenyl)-N'-(1,2,2-trichlorovinyl)urea (1 supplier)
N-[2-(4-chloro-3,5-dimethylphenoxy)-5-(trifluoromethyl)phenyl]-N'-(1,2,2-trichlorovinyl)urea (2 suppliers)
N-[2-(4-Chloro-3,5-dimethylphenoxy)ethyl]-1-butanamine (3 suppliers)
36451 to 36500 of 75765 results  Page: << Previous 50 Results 720 721 722 723 724 725 726 727 728 729 [730] 731 732 733 734 735 736 737 738 739 740 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company