Skype
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 : 1
135451 to 135500 of 355877 results  Page: << Previous 50 Results 2700 2701 2702 2703 2704 2705 2706 2707 2708 2709 [2710] 2711 2712 2713 2714 2715 2716 2717 2718 2719 2720 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-(4-Amino-3,3-dimethylpyrrolidin-1-yl)propan-1-one (1 supplier)
Compound Structure IUPAC Name: 1-(4-amino-3,3-dimethylpyrrolidin-1-yl)propan-1-one | CAS Registry Number: 1865480-04-1

Molecular Formula: C9H18N2OMolecular Weight: 170.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GTDIMEVOFHUVAD-UHFFFAOYSA-N

1865480-04-1
1-(4-Amino-3,4-dihydroquinolin-1(2H)-yl)butan-1-one (4 suppliers)
Compound Structure IUPAC Name: 1-(4-amino-3,4-dihydro-2H-quinolin-1-yl)butan-1-one | CAS Registry Number: 1338967-48-8
Synonyms: 1-(4-amino-3,4-dihydroquinolin-1(2H)-yl)butan-1-one, AKOS013633959

Molecular Formula: C13H18N2OMolecular Weight: 218.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RQAVLOXGTDFOML-UHFFFAOYSA-N

1338967-48-8
1-(4-Amino-3,4-dihydroquinolin-1(2H)-yl)ethanone (5 suppliers)
Compound Structure IUPAC Name: 1-(4-amino-3,4-dihydro-2H-quinolin-1-yl)ethanone | CAS Registry Number: 1337246-46-4
Synonyms: 1-(4-amino-1,2,3,4-tetrahydroquinolin-1-yl)ethan-1-one, SCHEMBL14275844, AKOS013632985, NE52934, 1-(4-amino-3,4-dihydro-2H-quinolin-1-yl)ethanone, Z1891776554

Molecular Formula: C11H14N2OMolecular Weight: 190.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UBTOHKCMZLCVOK-UHFFFAOYSA-N

1337246-46-4
1-(4-AMINO-3,5-DIBROMO-PHENYL)-2-(ETHYL-METHYL-AMINO)ETHANOL (3 suppliers)
Compound Structure IUPAC Name: 1-(4-amino-3,5-dibromophenyl)-2-[ethyl(methyl)amino]ethanol | CAS Registry Number: 38338-84-0
Synonyms: BRN 2376582, CID217230, LS-30597, 4-Amino-3,5-dibromo-alpha-((ethylmethylamino)methyl)benzenemethanol, Benzenemethanol, 4-amino-3,5-dibromo-alpha-((ethylmethylamino)methyl)-

Molecular Formula: C11H16Br2N2OMolecular Weight: 352.065540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ANSBUPIEUXMCNH-UHFFFAOYSA-N

38338-84-0
1-(4-amino-3,5-dibromophenyl)-2-(dimethylamino)ethanol (1 supplier)
Compound Structure IUPAC Name: 1-(4-amino-3,5-dibromophenyl)-2-(dimethylamino)ethanol | CAS Registry Number: 38339-28-5
Synonyms: BRN 2417564, 4-Amino-3,5-dibromo-alpha-((dimethylamino)methyl)benzenemethanol, Benzenemethanol, 4-amino-3,5-dibromo-alpha-((dimethylamino)methyl)-, AC1Q25QD, AC1L529X, CTK4H9796, KST-1B4482, AR-1B1661, AG-J-04757, LS-30594

Molecular Formula: C10H14Br2N2OMolecular Weight: 338.038960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VHYSJZPQAMZRNX-UHFFFAOYSA-N

38339-28-5
1-(4-AMINO-3,5-DIBROMOPHENYL)-2-(METHYLAMINO)ETHANOL (2 suppliers)
Compound Structure IUPAC Name: (1R,15S,20R)-1,3,11,12,14,15,16,17,18,19,20,21-dodecahydroyohimban | CAS Registry Number: 483-26-1
Synonyms: AC1LCVZI, InChI=1/C19H24N2/c1-2-6-14-12-21-10-9-16-15-7-3-4-8-17(15)20-19(16)18(21)11-13(14)5-1/h3-4,7-8,13-14,18,20H,1-2,5-6,9-12H

Molecular Formula: C19H24N2Molecular Weight: 280.407260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JUPDIHMJFPDGMY-HBUWYVDXSA-N

483-26-1
1-(4-Amino-3,5-Dibromophenyl)-2-(tert-Butylamino)ethanol (7 suppliers)
Compound Structure IUPAC Name: 1-(4-amino-3,5-dibromophenyl)-2-(tert-butylamino)ethanol | CAS Registry Number: 41937-02-4
Synonyms: Brombuterol, Oprea1_705029, CID3084849, Benzenemethanol, 4-amino-3,5-dibromo-alpha-(((1,1-dimethylethyl)amino)methyl)-

Molecular Formula: C12H18Br2N2OMolecular Weight: 366.092120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: PLFUBWPEUSILSL-UHFFFAOYSA-N

41937-02-4
1-(4-AMINO-3,5-DIBROMOPHENYL)-2-[ETHYL(METHYL)AMINO]ETHANOL (1 supplier)
Compound Structure IUPAC Name: 1-(4-amino-3,5-dibromophenyl)-2-[ethyl(methyl)amino]ethanol | CAS Registry Number: 48103-02-2
Synonyms: BRN 2376582, 38338-84-0, 1-(4-amino-3,5-dibromophenyl)-2-[ethyl(methyl)amino]ethanol, 1-(4-AMINO-3,5-DIBROMO-PHENYL)-2-(ETHYL-METHYL-AMINO)ETHANOL, 4-Amino-3,5-dibromo-alpha-((ethylmethylamino)methyl)benzenemethanol, Benzenemethanol, 4-amino-3,5-dibromo-alpha-((ethylmethylamino)methyl)-, AC1Q25QE, AC1L527H, CTK4H9766, KST-1B4452, AR-1B1665, AG-J-17831, LS-30597, KB-214184, 1-(4-amino-3,5-dibromophenyl)-2-(ethyl-methyl-amino)ethanol, Benzenemethanol,4-amino-3,5-dibromo-a-[(ethylmethylamino)methyl]-

Molecular Formula: C11H16Br2N2OMolecular Weight: 352.065540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ANSBUPIEUXMCNH-UHFFFAOYSA-N

48103-02-2
1-(4-Amino-3,5-dichloro-phenyl)-2-bromo-ethanone (0 suppliers)
1-(4-AMINO-3,5-DICHLORO-PHENYL)-2-TERT-BUTYL-D9-AMINO-ETHANONE (5 suppliers)
Compound Structure IUPAC Name: 1-(4-amino-3,5-dichlorophenyl)-2-[[1,1,1,3,3,3-hexadeuterio-2-(trideuteriomethyl)propan-2-yl]amino]ethanone | CAS Registry Number: 129138-59-6
Synonyms: 1-(4-Amino-3,5-dichloro-phenyl)-2-tert-butyl-d9-amino-ethanone, Keto Clenbuterol-d9, CTK8F2728, FT-0661721, 4-Amino-|A-d9-tert-butylamino-3,5-dichloroacetophenone

Molecular Formula: C12H16Cl2N2OMolecular Weight: 284.229696 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QWIQLKPBFDBNMD-GQALSZNTSA-N

129138-59-6
1-(4-Amino-3,5-dichloro-phenyl)-2-tert-butylamino-ethanol (0 suppliers)
1-(4-Amino-3,5-dichloro-phenyl)-2-tert-butylamino-ethanone (0 suppliers)
1-(4-AMINO-3,5-DICHLORO-PHENYL)-2-TERT-BUTYLAMINO-ETHANONE HYDROCHLORIDE (7 suppliers)
Compound Structure IUPAC Name: 1-(4-amino-3,5-dichlorophenyl)-2-(tert-butylamino)ethanone;hydrochloride | CAS Registry Number: 37845-71-9
Synonyms: 37148-49-5, 1-(4-amino-3,5-dichlorophenyl)-2-(tert-butylamino)ethanone hydrochloride, 1-(4-Amino-3,5-dichlorophenyl)-2-((1,1-dimethylethyl)amino)ethan-1-one hydrochloride, Keto Clenbuterol, 1-(4-amino-3,5-dichlorophenyl)-2-[(1,1-dimethylethyl)amino]ethan-1-one hydrochloride, SureCN10388040, AC1MI214, CTK4H8894, EINECS 253-369-7, AG-C-31098, AG-F-33173, KB-189093, KB-214186, KB-214187, FT-0661720, A823543, 4'-amino-2-tert-butylamino-3',5'-dichloroacetophenone hydrochloride, 4-Amino-|A-(tert-butylamino)-3,5-dichloroacetophenone Hydrochloride, 1-(4-amino-3,5-dichlorophenyl)-2-tert-butylamino-ethanone hydrochloride, 1-[4-azanyl-3,5-bis(chloranyl)phenyl]-2-(tert-butylamino)ethanone hydrochloride

Molecular Formula: C12H17Cl3N2OMolecular Weight: 311.635180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: VCMBTLCRANMPCO-UHFFFAOYSA-N

37845-71-9
1-(4-amino-3,5-dichloro-phenyl)-acetic Acid (4 suppliers)
Compound Structure IUPAC Name: 2-(4-amino-3,5-dichlorophenyl)acetic acid | CAS Registry Number: 66955-76-8
Synonyms: (4-Amino-3,5-dichlorophenyl)acetic acid, SCHEMBL3007072, KB-277063

Molecular Formula: C8H7Cl2NO2Molecular Weight: 220.052680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MLXXAXZOEUWGIT-UHFFFAOYSA-N

66955-76-8
1-(4-Amino-3,5-dichloro-phenyl)-ethanone (0 suppliers)
1-(4-Amino-3,5-dichlorophenyl)-2-((1,1-dimethylethyl)amino)ethanone (7 suppliers)
Compound Structure IUPAC Name: 1-(4-amino-3,5-dichlorophenyl)-2-(tert-butylamino)ethanone | CAS Registry Number: 69708-36-7
Synonyms: 1-(4-amino-3,5-dichlorophenyl)-2-(tert-butylamino)ethanone, 1-(4-AMINO-3,5-DICHLOROPHENYL)-2-((1,1-DIMETHYLETHYL)AMINO)ETHANONE, 4-Amino-3,5-dichloro-alpha-tert-butylaminoacetophenone, PubChem12883, SureCN10387783, AC1MI217, AKOS015967077, KB-147098, A836613, 1-[4-azanyl-3,5-bis(chloranyl)phenyl]-2-(tert-butylamino)ethanone

Molecular Formula: C12H16Cl2N2OMolecular Weight: 275.174240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QWIQLKPBFDBNMD-UHFFFAOYSA-N

69708-36-7
1-(4-AMINO-3,5-DICHLOROPHENYL)-2-((4-HYDROXYCYCLOHEXYL-D10)AMINO)ETHANONE (1 supplier)
1-(4-amino-3,5-dichlorophenyl)-2-(2,2-dimethylpropylamino)ethanol (1 supplier)
Compound Structure IUPAC Name: 1-(4-amino-3,5-dichlorophenyl)-2-(2,2-dimethylpropylamino)ethanol | CAS Registry Number: 38339-22-9
Synonyms: BRN 2849846, 1-(4-amino-3,5-dichlorophenyl)-2-[(2,2-dimethylpropyl)amino]ethanol, 4-Amino-3,5-dichloro-alpha-(((2,2-dimethylpropyl)amino)methyl)benzenemethanol, Benzenemethanol, 4-amino-3,5-dichloro-alpha-(((2,2-dimethylpropyl)amino)methyl)-, AC1Q3LZY, AGN-PC-0JN854, AC1L529F, CTK4H9791, KST-1B4478, AR-1B1676, AG-J-42431, LS-30605, 1-(4-amino-3,5-dichloro-phenyl)-2-(2,2-dimethylpropylamino)ethanol

Molecular Formula: C13H20Cl2N2OMolecular Weight: 291.216700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: BQAHCFXTJMGEQB-UHFFFAOYSA-N

38339-22-9
1-(4-amino-3,5-dichlorophenyl)-2-(3-methylpentan-3-ylamino)ethanol (1 supplier)
Compound Structure IUPAC Name: 1-(4-amino-3,5-dichlorophenyl)-2-(3-methylpentan-3-ylamino)ethanol | CAS Registry Number: 38339-24-1
Synonyms: BRN 2854440, 1-(4-amino-3,5-dichlorophenyl)-2-[(3-methylpentan-3-yl)amino]ethanol, Benzenemethanol, 4-amino-3,5-dichloro-alpha-(((1-ethyl-1-methylpropyl)amino)methyl)-, 4-Amino-3,5-dichloro-alpha-(((1-ethyl-1-methylpropyl)amino)methyl)benzenemethanol, AC1Q3LZP, AGN-PC-0JN856, AC1L529L, SCHEMBL3807186, CTK4H9793, KST-1B4480, AR-1B1680, AG-J-55239, LS-30609

Molecular Formula: C14H22Cl2N2OMolecular Weight: 305.243280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: OYESZEHLQBILOT-UHFFFAOYSA-N

38339-24-1
1-(4-amino-3,5-dichlorophenyl)-2-(butan-2-ylamino)ethanol (1 supplier)
Compound Structure IUPAC Name: 1-(4-amino-3,5-dichlorophenyl)-2-(butan-2-ylamino)ethanol | CAS Registry Number: 38339-15-0
Synonyms: BRN 2853232, 4-Amino-3,5-dichloro-alpha-(((1-methylpropyl)amino)methyl)benzenemethanol, Benzenemethanol, 4-amino-3,5-dichloro-alpha-(((1-methylpropyl)amino)methyl)-, AC1Q3LZS, SureCN11185383, CTK4H9787, KST-1B4474, AC1L5290, AR-1B1666, AG-J-29662, LS-30614

Molecular Formula: C12H18Cl2N2OMolecular Weight: 277.190120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: KWXMOWUQCHEWJG-UHFFFAOYSA-N

38339-15-0
1-(4-amino-3,5-dichlorophenyl)-2-(butylamino)ethanol (1 supplier)
Compound Structure IUPAC Name: 1-(4-amino-3,5-dichlorophenyl)-2-(butylamino)ethanol | CAS Registry Number: 38339-14-9
Synonyms: BRN 2378810, 4-Amino-alpha-((butylamino)methyl)-3,5-dichlorobenzenemethanol, Benzenemethanol, 4-amino-alpha-((butylamino)methyl)-3,5-dichloro-, SureCN11018796, AC1L528X, AC1Q3M01, CTK4H9786, KST-1B4473, AR-1B1667, AG-J-29663, LS-30590

Molecular Formula: C12H18Cl2N2OMolecular Weight: 277.190120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: DZJNVYOLNWBUED-UHFFFAOYSA-N

38339-14-9
1-(4-amino-3,5-dichlorophenyl)-2-(cyclopropylamino)ethanol (1 supplier)
Compound Structure IUPAC Name: 1-(4-amino-3,5-dichlorophenyl)-2-(cyclopropylamino)ethanol | CAS Registry Number: 38339-13-8
Synonyms: BRN 2735884, 4-Amino-alpha-((cyclopropylamino)methyl)-3,5-dichlorobenzenemethanol, Benzenemethanol, 4-amino-alpha-((cyclopropylamino)methyl)-3,5-dichloro-, AC1Q3LZW, AC1L528U, CTK4H9785, KST-1B4472, AR-1B1668, AG-J-15787, LS-30592

Molecular Formula: C11H14Cl2N2OMolecular Weight: 261.147660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: FRLAHIZRTFRSMT-UHFFFAOYSA-N

38339-13-8
1-(4-AMINO-3,5-DICHLOROPHENYL)-2-(DIMETHYLAMINO)ETHANOL (3 suppliers)
Compound Structure IUPAC Name: 1-(4-amino-3,5-dichlorophenyl)-2-(dimethylamino)ethanol | CAS Registry Number: 4812-69-5
Synonyms: BRN 2375455, 1-(4-amino-3,5-dichlorophenyl)-2-(dimethylamino)ethanol, 4-Amino-3,5-dichloro-alpha-((dimethylamino)methyl)benzenemethanol, Benzenemethanol, 4-amino-3,5-dichloro-alpha-((dimethylamino)methyl)-, 38338-87-3, AC1Q3LZH, AC1L527Q, CTK4H9769, KST-1B4456, AR-1B1670, AG-J-04793, LS-30600

Molecular Formula: C10H14Cl2N2OMolecular Weight: 249.136960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IBBMJPXNEZQOED-UHFFFAOYSA-N

4812-69-5
1-(4-AMINO-3,5-DICHLOROPHENYL)-2-(PROPYLAMINO)ETHANOL (2 suppliers)
Compound Structure IUPAC Name: 1-(4-amino-3,5-dichlorophenyl)-2-(propylamino)ethanol | CAS Registry Number: 482-18-8
Synonyms: 1-(4-amino-3,5-dichlorophenyl)-2-(propylamino)ethanol, BRN 2376819, 38339-10-5, 4-Amino-3,5-dichloro-alpha-((propylamino)methyl)benzenemethanol, Benzenemethanol, 4-amino-3,5-dichloro-alpha-((propylamino)methyl)-, AC1L528L, AC1Q3M00, CTK4H9782, KST-1B4470, AR-1B1675, AG-J-17855, LS-30616

Molecular Formula: C11H16Cl2N2OMolecular Weight: 263.163540 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: IFBFPELKOBCCTN-UHFFFAOYSA-N

482-18-8
1-(4-AMINO-3,5-DICHLOROPHENYL)-2-[(2,2-DIMETHYLPROPYL)AMINO]ETHANOL (3 suppliers)
Compound Structure Synonyms: ISORESERPININE, NSC72118, 3-Isoreserpinine, AC1L5K4B, SCHEMBL17089218, NSC-72118

Molecular Formula: C22H26N2O4Molecular Weight: 382.460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KXEMQEGRZWUKJS-NHMRUBIDSA-N

482-95-1
1-(4-AMINO-3,5-DICHLOROPHENYL)-2-[(2-METHYLBUTAN-2-YL)AMINO]ETHANOL (1 supplier)
Compound Structure Synonyms: Tetraphylline, 11-Methoxyajmalicine, NSC606024, EINECS 207-587-4, AC1L4V4J, SCHEMBL15385149, ZINC55300970, Methyl (19alpha)-16,17-didehydro-11-methoxy-19-methyloxayohimban-16-carboxylate, PL007632, METHYL (1S,15R,16S,20S)-6-METHOXY-16-METHYL-17-OXA-3,13-DIAZAPENTACYCLO[11.8.0.0(2),(1)?.0?,?.0(1)?,(2)?]HENICOSA-2(10),4(9),5,7,18-PENTAENE-19-CARBOXYLATE, Oxayohimban-16-carboxylic acid, 16,17-didehydro-11-methoxy-19-methyl-, methyl ester, (19alpha)-

Molecular Formula: C22H26N2O4Molecular Weight: 382.460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KXEMQEGRZWUKJS-QIYNHLNTSA-N

482-94-0
1-(4-amino-3,5-dichlorophenyl)-2-[(2-methylpentan-2-yl)amino]ethanol (4 suppliers)
Compound Structure IUPAC Name: 1-(4-amino-3,5-dichlorophenyl)-2-(2-methylpentan-2-ylamino)ethanol | CAS Registry Number: 38339-23-0
Synonyms: BRN 2854445, 4-Amino-3,5-dichloro-alpha-(((1,1-dimethylbutyl)amino)methyl)benzenemethanol, Benzenemethanol, 4-amino-3,5-dichloro-alpha-(((1,1-dimethylbutyl)amino)methyl)-, AC1Q3LZN, AC1L529I, CTK4H9792, KST-1B4479, AR-1B1678, AG-J-55238, LS-30601, 1-(4-amino-3,5-dichlorophenyl)-2-(2-methylpentan-2-ylamino)ethanol

Molecular Formula: C14H22Cl2N2OMolecular Weight: 305.243280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: KHXXYLDDCIKREX-UHFFFAOYSA-N

38339-23-0
1-(4-amino-3,5-dichlorophenyl)-2-[(2-methylpropyl)amino]ethanol (1 supplier)
Compound Structure IUPAC Name: 1-(4-amino-3,5-dichlorophenyl)-2-(2-methylpropylamino)ethanol | CAS Registry Number: 38339-17-2
Synonyms: BRN 2853233, 4-Amino-3,5-dichloro-alpha-(((2-methylpropyl)amino)methyl)benzenemethanol, Benzenemethanol, 4-amino-3,5-dichloro-alpha-(((2-methylpropyl)amino)methyl)-, AC1Q3LZZ, CTK4H9788, KST-1B4475, AC1L5293, AR-1B1679, AG-J-29665, LS-30615, 1-(4-amino-3,5-dichlorophenyl)-2-(2-methylpropylamino)ethanol

Molecular Formula: C12H18Cl2N2OMolecular Weight: 277.190120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: TWLZKRVNYXYMPB-UHFFFAOYSA-N

38339-17-2
1-(4-AMINO-3,5-DICHLOROPHENYL)-2-[(3-METHYLPENTAN-3-YL)AMINO]ETHANOL (3 suppliers)
Compound Structure IUPAC Name: 1-benzyl-2,3-dihydro-1H-indene | CAS Registry Number: 4831-01-0
Synonyms: 1-benzyl-2,3-dihydro-1h-indene, 1-Benzylindan, NSC142612, AC1Q1HSI, AC1L63EX, CTK1D8304, NSC-142612

Molecular Formula: C16H16Molecular Weight: 208.304 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LPFVAOTWPPGFKI-UHFFFAOYSA-N

4831-01-0
1-(4-Amino-3,5-dichlorophenyl)-2-[[1-(methyl-d3)ethyl-1,2,2,2-d4]amino]ethanone (3 suppliers)2022197-17-5
1-(4-amino-3,5-dichlorophenyl)-2-[2-(1,3-benzodioxol-5-yl)propan-2-ylamino]ethanol (1 supplier)
Compound Structure IUPAC Name: 1-(4-amino-3,5-dichlorophenyl)-2-[2-(1,3-benzodioxol-5-yl)propan-2-ylamino]ethanol | CAS Registry Number: 38339-25-2
Synonyms: benzenemethanol, 4-amino-|A-(((1-(1,3-benzodioxol-5-yl)-1-methylethyl)amino)methyl)-3,5-dichloro-, Benzenemethanol, 4-amino-alpha-(((1-(1,3-benzodioxol-5-yl)-1-methylethyl)amino)methyl)-3,5-dichloro-, AC1Q3LZT, AGN-PC-0JN857, AC1L529O, AR-1H8650, LS-30583, 1-(4-amino-3,5-dichlorophenyl)-2-{[2-(1,3-benzodioxol-5-yl)propan-2-yl]amino}ethanol

Molecular Formula: C18H20Cl2N2O3Molecular Weight: 383.269000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: DQFQITORHSBEMX-UHFFFAOYSA-N

38339-25-2
1-(4-AMINO-3,5-DICHLOROPHENYL)-2-[ETHYL(METHYL)AMINO]ETHANOL (2 suppliers)
Compound Structure IUPAC Name: 1-(4-amino-3,5-dichlorophenyl)-2-[ethyl(methyl)amino]ethanol | CAS Registry Number: 4812-86-6
Synonyms: 1-(4-amino-3,5-dichlorophenyl)-2-[ethyl(methyl)amino]ethanol, BRN 2848077, 38338-88-4, 4-Amino-3,5-dichloro-alpha-((ethylmethylamino)methyl)benzenemethanol, Benzenemethanol, 4-amino-3,5-dichloro-alpha-((ethylmethylamino)methyl)-, AC1Q3LZI, AC1L527T, CTK4H9770, KST-1B4457, AR-1B1681, AG-J-17856, LS-30608

Molecular Formula: C11H16Cl2N2OMolecular Weight: 263.163540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YCGGSHZZJYZSOY-UHFFFAOYSA-N

4812-86-6
1-(4-AMINO-3,5-DICHLOROPHENYL)-2-BROMOETHANONE HYDROBROMIDE (1 supplier)
1-(4-amino-3,5-dichlorophenyl)-3-(2-chloroethyl)urea (2 suppliers)
Compound Structure IUPAC Name: 1-(4-amino-3,5-dichlorophenyl)-3-(2-chloroethyl)urea | CAS Registry Number: 13908-36-6
Synonyms: NSC92169, AC1L63JH, AC1Q3M06, CTK4C1569, KST-1B0803, AR-1B1682, NSC-92169, AG-K-89660, Urea, 1-(4-amino-3,5-dichlorophenyl)-3-(2-chloroethyl)-

Molecular Formula: C9H10Cl3N3OMolecular Weight: 282.554200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: ZRRXILHBUVFOHG-UHFFFAOYSA-N

13908-36-6
1-(4-amino-3,5-difluoro-2-methoxyphenyl)ethan-1-one (1 supplier)
Compound Structure IUPAC Name: 1-(4-amino-3,5-difluoro-2-methoxyphenyl)ethanone | CAS Registry Number: 1260913-54-9
Synonyms: Ethanone, 1-(4-amino-3,5-difluoro-2-methoxyphenyl)-, ZINC199544290

Molecular Formula: C9H9F2NO2Molecular Weight: 201.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WPVUHOYTFWJPEN-UHFFFAOYSA-N

1260913-54-9
1-(4-Amino-3,5-dimethyl-1H-pyrazol-1-yl)-2-methylpropan-2-ol (3 suppliers)
Compound Structure IUPAC Name: 1-(4-amino-3,5-dimethylpyrazol-1-yl)-2-methylpropan-2-ol | CAS Registry Number: 1802987-52-5
Synonyms: MFCD30627877, 1-(4-amino-3,5-dimethylpyrazol-1-yl)-2-methylpropan-2-ol, SCHEMBL16405460, PS-17744, SY322677, DB-097543, E83440, EN300-1109784, 1-(4-Amino-3,5-dimethyl-1-pyrazolyl)-2-methyl-2-propanol

Molecular Formula: C9H17N3OMolecular Weight: 183.250 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: URTPMRGXMWWTNJ-UHFFFAOYSA-N

1802987-52-5
1-(4-Amino-3,5-dimethyl-1h-pyrazol-1-yl)-3-(dimethylamino)propan-2-ol (1 supplier)1341581-87-0
1-(4-Amino-3,5-dimethyl-1H-pyrazol-1-yl)-3-methylbutan-2-ol (2 suppliers)
Compound Structure IUPAC Name: 1-(4-amino-3,5-dimethylpyrazol-1-yl)-3-methylbutan-2-ol | CAS Registry Number: 1701762-09-5

Molecular Formula: C10H19N3OMolecular Weight: 197.280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UBDWKCCEIBBYGN-UHFFFAOYSA-N

1701762-09-5
1-(4-Amino-3,5-dimethyl-1h-pyrazol-1-yl)propan-2-ol (2 suppliers)
Compound Structure IUPAC Name: 1-(4-amino-3,5-dimethylpyrazol-1-yl)propan-2-ol | CAS Registry Number: 1495246-25-7
Synonyms: 1-(4-AMINO-3,5-DIMETHYL-1H-PYRAZOL-1-YL)PROPAN-2-OL, AKOS014612890

Molecular Formula: C8H15N3OMolecular Weight: 169.220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QPXGCDJDDMKBJF-UHFFFAOYSA-N

1495246-25-7
1-(4-amino-3,5-dimethyl-phenyl)-ethanone (2 suppliers)
Compound Structure IUPAC Name: 1-(4-amino-3,5-dimethylphenyl)ethanone | CAS Registry Number: 80539-08-8
Synonyms: SureCN12311026, 1-(4-AMINO-3,5-DIMETHYL-PHENYL)-ETHANONE

Molecular Formula: C10H13NOMolecular Weight: 163.216320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FKNKEQLUQOXFSP-UHFFFAOYSA-N

80539-08-8
1-(4-AMINO-3,5-DIMETHYLPHENYL)-2-PYRROLIDINONE 95% (8 suppliers)
Compound Structure IUPAC Name: 1-(4-amino-3,5-dimethylphenyl)pyrrolidin-2-one | CAS Registry Number: 924830-53-5
Synonyms: 1-(4-amino-3,5-dimethylphenyl)-2-pyrrolidinone, 1-(4-amino-3,5-dimethylphenyl)pyrrolidin-2-one, AGN-PC-015LKG, CTK5H1299, MolPort-002-747-580, STK735177, ZINC12445769, AKOS003406175, AG-H-78985, MCULE-5367827367, AK121733, ST095739, KB-214188, ST4134865, AO-080/43441658

Molecular Formula: C12H16N2OMolecular Weight: 204.268240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IXNQHGHXLRNSKR-UHFFFAOYSA-N

924830-53-5
1-(4-Amino-3-(tert-butyl)phenyl)ethanone (3 suppliers)
Compound Structure IUPAC Name: 1-(4-amino-3-tert-butylphenyl)ethanone | CAS Registry Number: 2271330-43-7
Synonyms: 1-(4-amino-3-tert-butylphenyl)ethanone, G72567

Molecular Formula: C12H17NOMolecular Weight: 191.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SYUGDIBRQAQDBU-UHFFFAOYSA-N

2271330-43-7
1-(4-Amino-3-(trifluoromethyl)phenyl)pyrrolidin-2-one (2 suppliers)
Compound Structure IUPAC Name: 1-[4-amino-3-(trifluoromethyl)phenyl]pyrrolidin-2-one | CAS Registry Number: 926234-89-1
Synonyms: DTXSID801215555, ZINC21955086, AKOS000127598, 1-[4-Amino-3-(trifluoromethyl)phenyl]-2-pyrrolidinone

Molecular Formula: C11H11F3N2OMolecular Weight: 244.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OAJMJFPSTOFBOZ-UHFFFAOYSA-N

926234-89-1
1-(4-Amino-3-bromo-5-(trifluoromethyl)phenyl)ethanone (2 suppliers)
Compound Structure IUPAC Name: 1-[4-amino-3-bromo-5-(trifluoromethyl)phenyl]ethanone | CAS Registry Number: 97760-77-5
Synonyms: 1-[4-amino-3-bromo-5-(trifluoromethyl)phenyl]ethan-1-one, 4'-Amino-3'-bromo-5'-(trifluoromethyl)acetophenone, Ethanone, 1-[4-amino-3-bromo-5-(trifluoromethyl)phenyl]-, 1-[4-Amino-3-bromo-5-(trifluoromethyl)phenyl]ethanone, starbld0018123, CL9534, SB74672

Molecular Formula: C9H7BrF3NOMolecular Weight: 282.060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OYCGBCPEJGIARK-UHFFFAOYSA-N

97760-77-5
1-(4-amino-3-bromo-5-chlorophenyl)-2-(dipropylamino)ethanol (1 supplier)
Compound Structure IUPAC Name: 1-(4-amino-3-bromo-5-chlorophenyl)-2-(dipropylamino)ethanol | CAS Registry Number: 38338-97-5
Synonyms: BRN 2985059, 4-Amino-3-bromo-5-chloro-alpha-((dipropylamino)methyl)benzenemethanol, Benzenemethanol, 4-amino-3-bromo-5-chloro-alpha-((dipropylamino)methyl)-, AC1Q3LWW, AC1L528B, CTK4H9777, KST-1B4464, AR-1B1685, AG-J-55222, LS-30586

Molecular Formula: C14H22BrClN2OMolecular Weight: 349.694280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZRKAGCLAOKDOFF-UHFFFAOYSA-N

38338-97-5
1-(4-Amino-3-Bromo-Phenyl)-Ethanone (15 suppliers)
Compound Structure IUPAC Name: 1-(4-amino-3-bromophenyl)ethanone | CAS Registry Number: 56759-32-1
Synonyms: AmbTiA43079, ZINC01437417, 1-(4-amino-3-bromo-phenyl)ethanone, 1-(4-Amino-3-bromo-phenyl)-ethanone, CID1515281, A43079

Molecular Formula: C8H8BrNOMolecular Weight: 214.059220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ASMVJBACZFHISI-UHFFFAOYSA-N

56759-32-1
1-(4-AMINO-3-BROMO-PHENYL)-PROPAN-1-ONE (1 supplier)
1-(4-Amino-3-bromophenyl)-2,2,2-trifluoro-1-ethanone (1 supplier)
1-(4-Amino-3-bromophenyl)-2,2,2-trifluoroethanone (5 suppliers)
Compound Structure IUPAC Name: 1-(4-amino-3-bromophenyl)-2,2,2-trifluoroethanone | CAS Registry Number: 1221572-25-3
Synonyms: 1-(4-amino-3-bromophenyl)-2,2,2-trifluoro-1-ethanone, 1-(4-amino-3-bromophenyl)-2,2,2-trifluoroethanone, AE-0743, aminobromophenyltrifluoroethanone, CTK7F4480, MolPort-009-195-613, 2-Bromo-4-(trifluoroacetyl)aniline, MFCD14584831, AKOS005071791, ZINC100123747, MCULE-6729017019, RP15025, KS-0000222E, AK-67292, TR-070892, BG00320306, BG01561256, 1-(4-amino-3-bromophenyl)-2,2,2-trifluoroethan-1-one

Molecular Formula: C8H5BrF3NOMolecular Weight: 268.033 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IOMZIGALKFHPQU-UHFFFAOYSA-N

1221572-25-3
1-(4-Amino-3-bromophenyl)ethanone hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 1-(4-amino-3-bromophenyl)ethanone;hydrochloride | CAS Registry Number: 1187927-06-5
Synonyms: 1-(4-AMINO-3-BROMO-PHENYL)-ETHANONE HYDROCHLORIDE, MolPort-035-690-287, AKOS024262604, NE63308, AK158685, 1-(4-amino-3-bromophenyl)ethan-1-one hydrochloride

Molecular Formula: C8H9BrClNOMolecular Weight: 250.520160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CDLZLDAWTZZIAU-UHFFFAOYSA-N

1187927-06-5
135451 to 135500 of 355877 results  Page: << Previous 50 Results 2700 2701 2702 2703 2704 2705 2706 2707 2708 2709 [2710] 2711 2712 2713 2714 2715 2716 2717 2718 2719 2720 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company