1-(4-Amino-2-methylpyrrolo[2,1-f][1,2,4]triazin-7-yl)ethan-1-one,1-(4-AMINO-2-METHYLQUINOLIN-6-YL)UREA- ETHANOL(1:1) Suppliers & Manufacturers

CHEMICAL products beginning with : 1

136051 to 136100 of 357140 results Page:

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PRODUCT NAME

CAS Registry Number

1-(4-Amino-2-methylpyrrolo[2,1-f][1,2,4]triazin-7-yl)ethan-1-one (1 supplier)

IUPAC Name: 1-(4-amino-2-methylpyrrolo[2,1-f][1,2,4]triazin-7-yl)ethanone | CAS Registry Number: 1557015-91-4

Molecular Formula:	C₉H₁₀N₄O	Molecular Weight:	190.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AJJQUZNRMYJOFY-UHFFFAOYSA-N

1557015-91-4

1-(4-AMINO-2-METHYLQUINOLIN-6-YL)UREA- ETHANOL(1:1) (0 suppliers)

IUPAC Name: (4-amino-2-methylquinolin-6-yl)urea;ethanol | CAS Registry Number: 67700-96-3
Synonyms: 1-(4-amino-2-methylquinolin-6-yl)urea- ethanol(1:1), NSC33357, AC1L5RGS, AC1Q5JG3, CTK5B5655, KST-1B7278, AR-1B1659, NSC-33357, AG-J-41282, (4-amino-2-methylquinolin-6-yl)urea; ethanol

Molecular Formula:	C₁₃H₁₈N₄O₂	Molecular Weight:	262.307620 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: FBZMHKGTVOWUEN-UHFFFAOYSA-N

67700-96-3

1-(4-AMINO-2-METHYLSULFANYL-THIAZOL-5-YL)-ETHANONE (0 suppliers)

1-(4-amino-2-nitrophenyl)-3-bromopropan-1-one (1 supplier)

1803845-90-0

1-(4-amino-2-nitrophenyl)-3-bromopropan-2-one (1 supplier)

1804215-94-8

1-(4-Amino-2-nitrophenyl)ethanone (3 suppliers)

IUPAC Name: 1-(4-amino-2-nitrophenyl)ethanone | CAS Registry Number: 13210-32-7
Synonyms: AKOS027359555, ZINC140024116, AK364453, AX8312240

Molecular Formula:	C₈H₈N₂O₃	Molecular Weight:	180.163 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LRPQHEWRDFHOPA-UHFFFAOYSA-N

13210-32-7

1-(4-Amino-2-nitrophenyl)piperidine-4-carboxamide (4 suppliers)

1-(4-amino-2-nitrophenyl)propan-1-one (1 supplier)

1804220-03-8

1-(4-amino-2-nitrophenyl)propan-2-one (1 supplier)

1803846-17-4

1-(4-AMINO-2-PHENYLAMINO-THIAZOL-5-YL)-ETHANONE (0 suppliers)

1-(4-amino-2-sulfanylphenyl)-1-bromopropan-2-one (1 supplier)

1806435-32-4

1-(4-amino-2-sulfanylphenyl)-1-chloropropan-2-one (1 supplier)

1806403-16-6

1-(4-amino-2-sulfanylphenyl)-2-bromopropan-1-one (1 supplier)

1806574-88-8

1-(4-amino-2-sulfanylphenyl)-2-chloropropan-1-one (1 supplier)

1806345-08-3

1-(4-amino-2-sulfanylphenyl)-3-bromopropan-1-one (1 supplier)

1804503-62-5

1-(4-amino-2-sulfanylphenyl)-3-bromopropan-2-one (1 supplier)

1806402-96-9

1-(4-amino-2-sulfanylphenyl)-3-chloropropan-1-one (1 supplier)

1806345-11-8

1-(4-amino-2-sulfanylphenyl)-3-chloropropan-2-one (1 supplier)

1803881-42-6

1-(4-amino-2-sulfanylphenyl)propan-1-one (1 supplier)

1803832-19-0

1-(4-amino-2-sulfanylphenyl)propan-2-one (1 supplier)

1807105-26-5

1-(4-AMINO-2-SULFOPHENYL)-4,5-DIHYDRO-5-OXO-1H-PYRAZOLE-3-CARBOXYLIC ACID (2 suppliers)

IUPAC Name: 1-(4-amino-2-sulfophenyl)-5-oxo-4H-pyrazole-3-carboxylic acid | CAS Registry Number: 70616-71-6
Synonyms: EINECS 274-699-8, CID112435, 1-(4-Amino-2-sulfophenyl)-3-carboxy-5-pyrazolone, 1-(4-Amino-2-sulphophenyl)-4,5-dihydro-5-oxo-1H-pyrazole-3-carboxylic acid, 1H-Pyrazole-3-carboxylic acid, 1-(4-amino-2-sulfophenyl)-4,5-dihydro-5-oxo-

Molecular Formula:	C₁₀H₉N₃O₆S	Molecular Weight:	299.259960 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: WXQMQGBHEYGHMN-UHFFFAOYSA-N

70616-71-6

1-(4-AMINO-2-SULFOPHENYL)-4,5-DIHYDRO-5-OXO-4-[(2-SULFOPHENYL)AZO]-1H-PYRAZOLE-3-CARBOXYLIC ACID (1 supplier)

IUPAC Name: 1-(4-amino-2-sulfophenyl)-5-oxo-4-[(2-sulfophenyl)diazenyl]-4H-pyrazole-3-carboxylic acid | CAS Registry Number: 65180-69-0
Synonyms: 1-(4-Amino-2-sulphophenyl)-4,5-dihydro-5-oxo-4-((2-sulphophenyl)azo)-1H-pyrazole-3-carboxylic acid, 1-(4-amino-2-sulphophenyl)-4,5-dihydro-5-oxo-4-[(2-sulphophenyl)azo]-1h-pyrazole-3-carboxylic acid, AC1MI4ZM, CTK5C2323, EINECS 265-597-4, AG-G-45188, KB-214183, 1-(4-amino-2-sulfophenyl)-5-oxo-4-[(2-sulfophenyl)diazenyl]-4H-pyrazole-3-carboxylic acid, 1H-Pyrazole-3-carboxylicacid, 1-(4-amino-2-sulfophenyl)-4,5-dihydro-5-oxo-4-[(2-sulfophenyl)azo]- (9CI), 1H-Pyrazole-3-carboxylicacid,1-(4-amino-2-sulfophenyl)-4,5-dihydro-5-oxo-4-[2-(2-sulfophenyl)diazenyl]-

Molecular Formula:	C₁₆H₁₃N₅O₉S₂	Molecular Weight:	483.432520 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	13

InChIKey: YXPDUETWSLXPAL-UHFFFAOYSA-N

65180-69-0

1-(4-Amino-3,3-difluoropiperidin-1-yl)ethan-1-one (3 suppliers)

IUPAC Name: 1-(4-amino-3,3-difluoropiperidin-1-yl)ethanone | CAS Registry Number: 1334418-52-8

Molecular Formula:	C₇H₁₂F₂N₂O	Molecular Weight:	178.183 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QYDSILJLQJNZBC-UHFFFAOYSA-N

1334418-52-8

1-(4-AMINO-3,3-DIFLUOROPYRROLIDIN-1-YL)-2,2,2-TRIFLUOROETHANONE (0 suppliers)

IUPAC Name: 1-(4-amino-3,3-difluoropyrrolidin-1-yl)-2,2,2-trifluoroethanone | CAS Registry Number: 1781989-92-1
Synonyms: 1-(4-Amino-3,3-difluoropyrrolidin-1-yl)-2,2,2-trifluoroethanone

Molecular Formula:	C₆H₇F₅N₂O	Molecular Weight:	218.120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: HDVZCTILFSGTQC-UHFFFAOYSA-N

1781989-92-1

1-(4-AMINO-3,3-DIFLUOROPYRROLIDIN-1-YL)ETHANONE (0 suppliers)

IUPAC Name: 1-(4-amino-3,3-difluoropyrrolidin-1-yl)ethanone | CAS Registry Number: 1781989-71-6
Synonyms: 1-(4-Amino-3,3-difluoropyrrolidin-1-yl)ethanone

Molecular Formula:	C₆H₁₀F₂N₂O	Molecular Weight:	164.150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WAJUZHVOVDTUJJ-UHFFFAOYSA-N

1781989-71-6

1-(4-Amino-3,3-dimethylpyrrolidin-1-yl)-2,2-dimethylpropan-1-one (2 suppliers)

IUPAC Name: 1-(4-amino-3,3-dimethylpyrrolidin-1-yl)-2,2-dimethylpropan-1-one | CAS Registry Number: 1853127-39-5

Molecular Formula:	C₁₁H₂₂N₂O	Molecular Weight:	198.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DYBAHDDBVPNVKG-UHFFFAOYSA-N

1853127-39-5

1-(4-Amino-3,3-dimethylpyrrolidin-1-yl)-2-cyclopropylethan-1-one (1 supplier)

IUPAC Name: 1-(4-amino-3,3-dimethylpyrrolidin-1-yl)-2-cyclopropylethanone | CAS Registry Number: 1854423-86-1

Molecular Formula:	C₁₁H₂₀N₂O	Molecular Weight:	196.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: STCFLPFHBWTNBQ-UHFFFAOYSA-N

1854423-86-1

1-(4-Amino-3,3-dimethylpyrrolidin-1-yl)-2-methoxyethan-1-one (2 suppliers)

IUPAC Name: 1-(4-amino-3,3-dimethylpyrrolidin-1-yl)-2-methoxyethanone | CAS Registry Number: 1854320-85-6

Molecular Formula:	C₉H₁₈N₂O₂	Molecular Weight:	186.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OLMKCFICHUWZNU-UHFFFAOYSA-N

1854320-85-6

1-(4-Amino-3,3-dimethylpyrrolidin-1-yl)-2-methylpropan-1-one (1 supplier)

IUPAC Name: 1-(4-amino-3,3-dimethylpyrrolidin-1-yl)-2-methylpropan-1-one | CAS Registry Number: 1859872-44-8

Molecular Formula:	C₁₀H₂₀N₂O	Molecular Weight:	184.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WONHXUFKJSFLLI-UHFFFAOYSA-N

1859872-44-8

1-(4-Amino-3,3-dimethylpyrrolidin-1-yl)-3-methylbutan-1-one (2 suppliers)

IUPAC Name: 1-(4-amino-3,3-dimethylpyrrolidin-1-yl)-3-methylbutan-1-one | CAS Registry Number: 1853127-36-2

Molecular Formula:	C₁₁H₂₂N₂O	Molecular Weight:	198.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DGWBMXBOKGEBQB-UHFFFAOYSA-N

1853127-36-2

1-(4-Amino-3,3-dimethylpyrrolidin-1-yl)butan-1-one (2 suppliers)

IUPAC Name: 1-(4-amino-3,3-dimethylpyrrolidin-1-yl)butan-1-one | CAS Registry Number: 1852094-06-4

Molecular Formula:	C₁₀H₂₀N₂O	Molecular Weight:	184.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SOUDRJWTTXRFOF-UHFFFAOYSA-N

1852094-06-4

1-(4-Amino-3,3-dimethylpyrrolidin-1-yl)ethan-1-one (1 supplier)

IUPAC Name: 1-(4-amino-3,3-dimethylpyrrolidin-1-yl)ethanone | CAS Registry Number: 1854331-37-5

Molecular Formula:	C₈H₁₆N₂O	Molecular Weight:	156.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MCVLBCCGXNAPHP-UHFFFAOYSA-N

1854331-37-5

1-(4-Amino-3,3-dimethylpyrrolidin-1-yl)propan-1-one (2 suppliers)

IUPAC Name: 1-(4-amino-3,3-dimethylpyrrolidin-1-yl)propan-1-one | CAS Registry Number: 1865480-04-1

Molecular Formula:	C₉H₁₈N₂O	Molecular Weight:	170.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GTDIMEVOFHUVAD-UHFFFAOYSA-N

1865480-04-1

1-(4-Amino-3,4-dihydroquinolin-1(2H)-yl)butan-1-one (3 suppliers)

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:	C₁₃H₁₈N₂O	Molecular Weight:	218.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RQAVLOXGTDFOML-UHFFFAOYSA-N

1338967-48-8

1-(4-Amino-3,4-dihydroquinolin-1(2H)-yl)ethanone (2 suppliers)

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:	C₁₁H₁₄N₂O	Molecular Weight:	190.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UBTOHKCMZLCVOK-UHFFFAOYSA-N

1337246-46-4

1-(4-AMINO-3,5-DIBROMO-PHENYL)-2-(ETHYL-METHYL-AMINO)ETHANOL (2 suppliers)

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:	C₁₁H₁₆Br₂N₂O	Molecular Weight:	352.065540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ANSBUPIEUXMCNH-UHFFFAOYSA-N

38338-84-0

1-(4-amino-3,5-dibromophenyl)-2-(dimethylamino)ethanol (0 suppliers)

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:	C₁₀H₁₄Br₂N₂O	Molecular Weight:	338.038960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VHYSJZPQAMZRNX-UHFFFAOYSA-N

38339-28-5

1-(4-AMINO-3,5-DIBROMOPHENYL)-2-(METHYLAMINO)ETHANOL (0 suppliers)

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:	C₁₉H₂₄N₂	Molecular Weight:	280.407260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JUPDIHMJFPDGMY-HBUWYVDXSA-N

483-26-1

1-(4-Amino-3,5-Dibromophenyl)-2-(tert-Butylamino)ethanol (3 suppliers)

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:	C₁₂H₁₈Br₂N₂O	Molecular Weight:	366.092120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: PLFUBWPEUSILSL-UHFFFAOYSA-N

41937-02-4

1-(4-AMINO-3,5-DIBROMOPHENYL)-2-[ETHYL(METHYL)AMINO]ETHANOL (0 suppliers)

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:	C₁₁H₁₆Br₂N₂O	Molecular Weight:	352.065540 [g/mol]
H-Bond Donor:	2	H-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 (3 suppliers)

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:	C₁₂H₁₆Cl₂N₂O	Molecular Weight:	284.229696 [g/mol]
H-Bond Donor:	2	H-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 (3 suppliers)

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:	C₁₂H₁₇Cl₃N₂O	Molecular Weight:	311.635180 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: VCMBTLCRANMPCO-UHFFFAOYSA-N

37845-71-9

1-(4-amino-3,5-dichloro-phenyl)-acetic Acid (2 suppliers)

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:	C₈H₇Cl₂NO₂	Molecular Weight:	220.052680 [g/mol]
H-Bond Donor:	2	H-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 (4 suppliers)

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:	C₁₂H₁₆Cl₂N₂O	Molecular Weight:	275.174240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QWIQLKPBFDBNMD-UHFFFAOYSA-N

69708-36-7

1-(4-AMINO-3,5-DICHLOROPHENYL)-2-((4-HYDROXYCYCLOHEXYL-D10)AMINO)ETHANONE (0 suppliers)

1-(4-amino-3,5-dichlorophenyl)-2-(2,2-dimethylpropylamino)ethanol (0 suppliers)

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:	C₁₃H₂₀Cl₂N₂O	Molecular Weight:	291.216700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: BQAHCFXTJMGEQB-UHFFFAOYSA-N

38339-22-9

136051 to 136100 of 357140 results Page:

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