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CHEMICAL products beginning with : 1
180801 to 180850 of 344798 results  Page: << Previous 50 Results 3600 3601 3602 3603 3604 3605 3606 3607 3608 3609 3610 3611 3612 3613 3614 3615 3616 [3617] 3618 3619 3620 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-Amino-2-(bicyclo[2.2.1]heptan-2-yl)propan-2-ol hydrochloride (1 supplier)2361644-15-5
1-Amino-2-(Boc-Amino)Cyclohexane (11 suppliers)
Compound Structure IUPAC Name: [(1R,2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexyl]azanium | CAS Registry Number: 317595-54-3
Synonyms: ZINC04202982

Molecular Formula: C11H23N2O2+Molecular Weight: 215.312520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AKVIZYGPJIWKOS-BDAKNGLRSA-O

317595-54-3
1-Amino-2-(carboxymethyl)cyclopropane-1-carboxylic acid hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 1-amino-2-(carboxymethyl)cyclopropane-1-carboxylic acid;hydrochloride | CAS Registry Number: 1955506-10-1
Synonyms: 1-amino-2-(carboxymethyl)cyclopropane-1-carboxylic acid hydrochloride

Molecular Formula: C6H10ClNO4Molecular Weight: 195.600 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: VSRLMBHYXVIRGH-UHFFFAOYSA-N

1955506-10-1
1-amino-2-(chlorosulfinyloxymethyl)-9,10-dioxoanthracene (0 suppliers)
Compound Structure IUPAC Name: 1-amino-2-(chlorosulfinyloxymethyl)-9,10-dioxoanthracene | CAS Registry Number: 56594-22-0
Synonyms: (1-AMINO-9,10-DIHYDRO-9-CHLOROSULFUROUS ACID, AC1L26S4, 1-Amino-2-(chlorosulfinyloxymethyl)-9,10-anthracenedione

Molecular Formula: C15H10ClNO4SMolecular Weight: 335.762200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: CVUBCSLNWKEZAR-UHFFFAOYSA-N

56594-22-0
1-Amino-2-(cyclohex-3-en-1-yl)propan-2-ol hydrochloride (1 supplier)2375262-28-3
1-AMINO-2-(DIETHYLAMINO)-2-PROPANOL (3 suppliers)
Compound Structure IUPAC Name: 1-amino-2-(diethylamino)propan-2-ol | CAS Registry Number: 5349-16-6
Synonyms: NSC1185, 1-Amino-2-(diethylamino)-2-propanol, AIDS123921, AIDS-123921, NSC 1185, CID219643

Molecular Formula: C7H18N2OMolecular Weight: 146.230620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QZZKDGZZTSNTHY-UHFFFAOYSA-N

5349-16-6
1-Amino-2-(difluoromethyl)-4-ethoxybut-3-en-2-ol (2 suppliers)
Compound Structure IUPAC Name: 2-(aminomethyl)-4-ethoxy-1,1-difluorobut-3-en-2-ol | CAS Registry Number: 929975-08-6
Synonyms: CTK6G0009, 2-(aminomethyl)-4-ethoxy-1,1-difluorobut-3-en-2-ol

Molecular Formula: C7H13F2NO2Molecular Weight: 181.180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ROVOOSYTOHLQBT-UHFFFAOYSA-N

929975-08-6
1-Amino-2-(dimethylethoxysilyl)propane (2 suppliers)
Compound Structure IUPAC Name: 2-[ethoxy(dimethyl)silyl]propan-1-amine | CAS Registry Number: 1012859-70-9
Synonyms: SCHEMBL365875, 2-(Ethoxydimethylsilyl)propylamine, MFCD07778025, 1-amino-2-(dimethylethoxysilyl)propane, OR137043

Molecular Formula: C7H19NOSiMolecular Weight: 161.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JSAWNNBNKSBJCB-UHFFFAOYSA-N

1012859-70-9
1-AMINO-2-(DIPHENYLMETHYL)PIPERIDIN-3-OL HYDROCHLORIDE(1:1) (1 supplier)
Compound Structure IUPAC Name: [(2R,3R,4R,5R)-2-(4-amino-2-oxopyrimidin-1-yl)-4-hydroxy-5-(hydroxymethyl)oxolan-3-yl] [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl hydrogen phosphate | CAS Registry Number: 22886-36-8
Synonyms: Cytidylyl(2'.5')adenosine, Cytidylyl-2',5'-adenosine, EINECS 245-296-4, AC1L3IT6, (2r,3r,4r,5r)-2-(4-amino-2-oxopyrimidin-1(2h)-yl)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-3-yl[(2r,3s,4r,5r)-5-(6-amino-9h-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl]methylhydrogen phosphate(non-preferred name), AC1Q6S68, 5'-O-(2'-Cytidylyl)adenosine, NU002205, [(2R,3R,4R,5R)-2-(4-amino-2-oxopyrimidin-1-yl)-4-hydroxy-5-(hydroxymethyl)oxolan-3-yl] [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl hydrogen phosphate

Molecular Formula: C19H25N8O11PMolecular Weight: 572.428 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 15

InChIKey: ZETGRAMOFJURSW-KPKSGTNCSA-N

22886-36-8
1-amino-2-(ethoxymethyl)anthracene-9,10-dione (0 suppliers)
Compound Structure IUPAC Name: 1-amino-2-(ethoxymethyl)anthracene-9,10-dione | CAS Registry Number: 56594-28-6
Synonyms: 1-AMINO-2-ETHOXYMETHYL-9,10-ANTHRACENEDIONE, AC1L26SD, 1-Amino-2-(ethoxymethyl)-9,10-anthracenedione

Molecular Formula: C17H15NO3Molecular Weight: 281.305900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KZJJMZBMTCQTTN-UHFFFAOYSA-N

56594-28-6
1-Amino-2-(furan-2-yl)propan-2-ol (1 supplier)
Compound Structure IUPAC Name: 1-amino-2-(furan-2-yl)propan-2-ol | CAS Registry Number: 933726-05-7
Synonyms: 1-amino-2-(furan-2-yl)propan-2-ol, AKOS014022341, MCULE-4036015311, NE20452, EN300-86013, F2189-0702, Z1259339726

Molecular Formula: C7H11NO2Molecular Weight: 141.170 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HCEFDRFLECEKNL-UHFFFAOYSA-N

933726-05-7
1-Amino-2-(furan-3-yl)propan-2-ol (0 suppliers)1483442-45-0
1-amino-2-(hydroxymethyl)anthracene-9,10-dione (5 suppliers)
Compound Structure IUPAC Name: 1-amino-2-(hydroxymethyl)anthracene-9,10-dione | CAS Registry Number: 24094-44-8
Synonyms: 1-amino-2-hydroxymethylantraquinone, STK368223, 1-Amino-2-hydroxymethyl-anthraquinone, ZINC04016432, AGN-PC-0JKME2, AC1L1N7W, SCHEMBL3111027, CTK8F1163, MolPort-001-889-335, 1-amino-2-hydroxymethylanthraquinone, AKOS000301442, 1-Amino-2-(hydroxymethyl)anthraquinone, AG-A-18343, MCULE-7530138783, BAS 00073310, TR-041853, ST50216157, 1-Amino-2-(hydroxymethyl)anthra-9,10-quinone, 1-amino-2-(hydroxymethyl)-anthracene-9,10-dione, 9,10-Anthracenedione, 1-amino-2-(hydroxymethyl)-

Molecular Formula: C15H11NO3Molecular Weight: 253.252740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KDMWWIREEDECOR-UHFFFAOYSA-N

24094-44-8
1-AMINO-2-(IMIDAZOL-4'-YL)ETHYLPHOSPHONIC ACID (3 suppliers)
Compound Structure IUPAC Name: [1-amino-2-(1H-imidazol-5-yl)ethyl]phosphonic acid | CAS Registry Number: 156721-55-0
Synonyms: Aiyepa, CID190847, 1-Amino-2-imidazol-4'-ylethylphosphonic acid, 1-Amino-2-(imidazol-4'-yl)ethylphosphonic acid

Molecular Formula: C5H10N3O3PMolecular Weight: 191.124961 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: RBWBYDGLCQQGRQ-UHFFFAOYSA-N

156721-55-0
1-Amino-2-(isopropylsulfonyl)benzene (12 suppliers)
Compound Structure IUPAC Name: 2-propan-2-ylsulfonylaniline | CAS Registry Number: 76697-50-2
Synonyms: 1-Amino-2-(isopropylsulphonyl)benzene, 2-(Isopropylsulphonyl)aniline, 2-(propane-2-sulfonyl)aniline, 2-(ISOPROPYLSULFONYL)ANILINE, AG-H-06234, AC1Q1QT3, SureCN1015219, 2-propan-2-ylsulfonylaniline, KSC643G2H, CTK5E3323, MolPort-001-768-199, ACT10259, ANW-49315, ZINC16123532, AKOS010625403, MCULE-2097714298, RP25712, AK-36330, BR-36330, KB-11090

Molecular Formula: C9H13NO2SMolecular Weight: 199.270020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GMLAMRMKROYXNZ-UHFFFAOYSA-N

76697-50-2
1-Amino-2-(isoquinolin-5-yl)propan-2-ol (0 suppliers)1465071-97-9
1-Amino-2-(naphthalen-1-yl)propan-2-ol (0 suppliers)
Compound Structure IUPAC Name: 1-amino-2-naphthalen-1-ylpropan-2-ol | CAS Registry Number: 133562-23-9
Synonyms: DTXSID801248338, 1-Amino-2-(1-naphthyl)-2-propanol, AKOS012067852, CS-0278329, alpha-(Aminomethyl)-alpha-methyl-1-naphthalenemethanol

Molecular Formula: C13H15NOMolecular Weight: 201.260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZTICQVCWSGAEFA-UHFFFAOYSA-N

133562-23-9
1-amino-2-(p-tolyl)cyclopropanecarboxylic acid hydrochloride (1 supplier)
Compound Structure IUPAC Name: 1-amino-2-(4-methylphenyl)cyclopropane-1-carboxylic acid;hydrochloride | CAS Registry Number: 63140-99-8
Synonyms: CHEMBL4586532, F50534, 1-AMINO-2-(P-TOLYL)CYCLOPROPANECARBOXYLIC ACID HCL

Molecular Formula: C11H14ClNO2Molecular Weight: 227.690 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: XFSWMMKSQBFLMR-UHFFFAOYSA-N

63140-99-8
1-Amino-2-(phenylthio)-2-propanol (1 supplier)
Compound Structure IUPAC Name: 1-amino-2-phenylsulfanylpropan-2-ol | CAS Registry Number: 63716-02-9
Synonyms: 1-Amino-2- -2-propanol

Molecular Formula: C9H13NOSMolecular Weight: 183.269 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RJYGSOJCBZUNFI-UHFFFAOYSA-N

63716-02-9
1-amino-2-(propoxymethyl)anthracene-9,10-dione (0 suppliers)
Compound Structure IUPAC Name: 1-amino-2-(propoxymethyl)anthracene-9,10-dione | CAS Registry Number: 56594-29-7
Synonyms: AC1L26SG, 1-AMINO-2-PROPOXYMETHYL-9,10-ANTHRACENEDIONE, 1-Amino-2-(propoxymethyl)-9,10-anthracenedione

Molecular Formula: C18H17NO3Molecular Weight: 295.332480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SOAXFWVCIDNOAV-UHFFFAOYSA-N

56594-29-7
1-Amino-2-(propylsulfonyl)benzene (5 suppliers)
Compound Structure IUPAC Name: 2-propylsulfonylaniline | CAS Registry Number: 76697-58-0
Synonyms: 2-(Propylsulphonyl)aniline, EINECS 278-526-7, BBV-059919, CID3018670

Molecular Formula: C9H13NO2SMolecular Weight: 199.270020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DEQVKVCODPHASQ-UHFFFAOYSA-N

76697-58-0
1-amino-2-(pyrazin-2-yl)propan-2-ol (0 suppliers)1486382-12-0
1-amino-2-(pyridin-2-yl)propan-2-ol (0 suppliers)
Compound Structure IUPAC Name: 1-amino-2-pyridin-2-ylpropan-2-ol | CAS Registry Number: 145412-86-8
Synonyms: 2-Pyridinemethanol, alpha-(aminomethyl)-alpha-methyl-, SCHEMBL2066648, 1-amino-2-pyridin-2-ylpropan-2-ol, AKOS022534499, 1-Amino-2-(2-pyridinyl)-2-propanol, F2189-0703

Molecular Formula: C8H12N2OMolecular Weight: 152.190 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LGWGNGFJFDXDDV-UHFFFAOYSA-N

145412-86-8
1-amino-2-(pyridin-3-yl)propan-2-ol (0 suppliers)933751-38-3
1-amino-2-(pyridin-4-yl)propan-2-ol (0 suppliers)1368439-49-9
1-Amino-2-(pyrimidin-5-yl)propan-2-ol (0 suppliers)1474107-62-4
1-Amino-2-(quinolin-3-yl)propan-2-ol (0 suppliers)1494972-80-3
1-Amino-2-(tetrahydro-2H-pyran-2-yl)propan-2-ol hydrochloride (1 supplier)2361644-25-7
1-Amino-2-(tetrahydro-2H-pyran-3-yl)propan-2-ol hydrochloride (1 supplier)2361644-93-9
1-Amino-2-(tetrahydro-2h-pyran-4-yl)propan-2-ol (0 suppliers)1539622-05-3
1-Amino-2-(tetrahydrofuran-3-yl)propan-2-ol (0 suppliers)1536364-37-0
1-Amino-2-(thiophen-3-yl)propan-2-ol (1 supplier)
Compound Structure IUPAC Name: 1-amino-2-thiophen-3-ylpropan-2-ol | CAS Registry Number: 1334148-40-1
Synonyms: 1-amino-2-(thiophen-3-yl)propan-2-ol, AKOS014022340, NE19682, EN300-84049, Z1258578220

Molecular Formula: C7H11NOSMolecular Weight: 157.240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZAJXVNUBGZQVBD-UHFFFAOYSA-N

1334148-40-1
1-Amino-2-(trifluoromethoxy)naphthalene (1 supplier)
Compound Structure IUPAC Name: 2-(trifluoromethoxy)naphthalen-1-amine | CAS Registry Number: 1261810-35-8
Synonyms: SCHEMBL4076381

Molecular Formula: C11H8F3NOMolecular Weight: 227.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PHRZJZKAUQMAEO-UHFFFAOYSA-N

1261810-35-8
1-Amino-2-(trifluoromethyl)cyclopropane-1-carboxylic acid hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 1-amino-2-(trifluoromethyl)cyclopropane-1-carboxylic acid;hydrochloride | CAS Registry Number: 1893458-11-1
Synonyms: 1047631-90-2, 1047632-00-7, SC-31353, SC-31963, Cyclopropanecarboxylic acid, 1-amino-2-(trifluorom, (E)-1-AMINO-2-TRIFLUOROMETHYL-CYCLOPROPANECARBOXYL, 1-amino-2-(trifluoromethyl)cyclopropane-1-carboxylic acid hydrochloride

Molecular Formula: C5H7ClF3NO2Molecular Weight: 205.560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: QGKTVRJMCFQMAX-UHFFFAOYSA-N

1893458-11-1
1-Amino-2-[(4-chlorophenyl)methyl]cyclopentane-1-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 1-amino-2-[(4-chlorophenyl)methyl]cyclopentane-1-carboxylic acid | CAS Registry Number: 1909313-23-0
Synonyms: EN300-247453

Molecular Formula: C13H16ClNO2Molecular Weight: 253.720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WPJVOBZPHHIKRY-UHFFFAOYSA-N

1909313-23-0
1-Amino-2-[(4-chlorophenyl)methyl]cyclopentane-1-carboxylic acid hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 1-amino-2-[(4-chlorophenyl)methyl]cyclopentane-1-carboxylic acid;hydrochloride | CAS Registry Number: 1909313-24-1
Synonyms: 1-amino-2-[(4-chlorophenyl)methyl]cyclopentane-1-carboxylic acid hydrochloride, AKOS033854717, Z2293610552

Molecular Formula: C13H17Cl2NO2Molecular Weight: 290.180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: BLAPLGFQJFQIGF-UHFFFAOYSA-N

1909313-24-1
1-Amino-2-[(p-chlorophenyl)thio]-2-propanol (1 supplier)
Compound Structure IUPAC Name: 1-amino-3-(4-chlorophenyl)sulfanylpropan-2-ol | CAS Registry Number: 63744-52-5
Synonyms: 1-Amino-2-((p-chlorophenyl)thio)-2-propanol, 2-Propanol, 1-amino-2-((p-chlorophenyl)thio)-, 1-amino-3-(4-chloro-phenylsulfanyl)-propan-2-ol, Propylamine, 3-((p-chlorophenyl)thio)-2-hydroxy-, 35550-44-8, 1-amino-3-[(4-chlorophenyl)sulfanyl]propan-2-ol, SCHEMBL772632, DTXSID70980264, AKOS000217137, LS-121661

Molecular Formula: C9H12ClNOSMolecular Weight: 217.720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DQNKXYAQQCITGJ-UHFFFAOYSA-N

63744-52-5
1-AMINO-2-[(PHENYLIMINO)METHYL]ANTHRAQUINONE (5 suppliers)
Compound Structure IUPAC Name: 1-amino-2-(benzenecarboximidoyl)anthracene-9,10-dione | CAS Registry Number: 21810-19-5
Synonyms: EINECS 244-586-8, CID89063, 1-Amino-2-((phenylimino)methyl)anthraquinone

Molecular Formula: C21H14N2O2Molecular Weight: 326.348060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YZVXUKFBBWNKDG-UHFFFAOYSA-N

21810-19-5
1-AMINO-2-[2-(2-METHOXYETHOXY)ETHOXY]-4-[(2,4,6-TRIMETHYLPHENYL)AMINO]ANTHRAQUINONE (5 suppliers)
Compound Structure IUPAC Name: 1-amino-2-[2-(2-methoxyethoxy)ethoxy]-4-(2,4,6-trimethylanilino)anthracene-9,10-dione | CAS Registry Number: 79817-67-7
Synonyms: EINECS 279-298-1, 1-Amino-2-(2-(2-methoxyethoxy)ethoxy)-4-((2,4,6-trimethylphenyl)amino)anthraquinone

Molecular Formula: C28H30N2O5Molecular Weight: 474.548200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: LAKNHEAPHMBKTO-UHFFFAOYSA-N

79817-67-7
1-AMINO-2-[2-(BROMOPHENOXY)ETHOXY]-4-HYDROXYANTHRAQUINONE (3 suppliers)
Compound Structure IUPAC Name: 1-amino-2-[2-(2-bromophenoxy)ethoxy]-4-hydroxyanthracene-9,10-dione | CAS Registry Number: 72953-52-7
Synonyms: EINECS 277-121-2, CID175339, 1-Amino-2-(2-(bromophenoxy)ethoxy)-4-hydroxyanthraquinone, 9,10-Anthracenedione, 1-amino-2-(2-(bromophenoxy)ethoxy)-4-hydroxy-

Molecular Formula: C22H16BrNO5Molecular Weight: 454.270140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: VEWQTMPECVHJAI-UHFFFAOYSA-N

72953-52-7
1-AMINO-2-[2-(DIBROMOPHENOXY)ETHOXY]-4-HYDROXYANTHRAQUINONE (5 suppliers)
Compound Structure IUPAC Name: 1-amino-2-[2-(2,3-dibromophenoxy)ethoxy]-4-hydroxyanthracene-9,10-dione | CAS Registry Number: 72953-51-6
Synonyms: EINECS 277-120-7, CID175338, 1-Amino-2-(2-(dibromophenoxy)ethoxy)-4-hydroxyanthraquinone, 9,10-Anthracenedione, 1-amino-2-(2-(dibromophenoxy)ethoxy)-4-hydroxy-

Molecular Formula: C22H15Br2NO5Molecular Weight: 533.166200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: FCALKKFJQIDADI-UHFFFAOYSA-N

72953-51-6
1-AMINO-2-[4-(1,1,3,3-TETRAMETHYLBUTYL)PHENOXY]-4-[(2,4,6-TRIMETHYLPHENYL)AMINO]ANTHRAQUINONE (5 suppliers)
Compound Structure IUPAC Name: 1-amino-4-(2,4,6-trimethylanilino)-2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]anthracene-9,10-dione | CAS Registry Number: 71701-33-2
Synonyms: EINECS 275-875-7, CID172879, 1-Amino-2-(4-(1,1,3,3-tetramethylbutyl)phenoxy)-4-((2,4,6-trimethylphenyl)amino)anthraquinone, 9,10-Anthracenedione, 1-amino-2-(4-(1,1,3,3-tetramethylbutyl)phenoxy)-4-((2,4,6-trimethylphenyl)amino)-

Molecular Formula: C37H40N2O3Molecular Weight: 560.725100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RFROTQNVJNTBLU-UHFFFAOYSA-N

71701-33-2
1-AMINO-2-[4-(BUTYLSULFONYL)PHENOXY]-4-HYDROXYANTHRACENE-9,10-DIONE (2 suppliers)
Compound Structure IUPAC Name: 1-amino-2-(4-butylsulfonylphenoxy)-4-hydroxyanthracene-9,10-dione | CAS Registry Number: 24108-92-7
Synonyms: NSC127625, AIDS096439, AIDS-096439, CID420806, NSC 127625, 1-Amino-2-(4-(Butylsulfonyl)phenoxy)-4-hydroxyanthracene-9,10-dione, 1-Amino-2-[4-(Butylsulfonyl)phenoxy]-4-hydroxyanthracene-9,10-dione

Molecular Formula: C24H21NO6SMolecular Weight: 451.491640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: GSLQYSYCMSQUAE-UHFFFAOYSA-N

24108-92-7
1-AMINO-2-[4-[[4-(DIBUTYLAMINO)-6-FLUORO-1,3,5-TRIAZIN-2-YL]OXY]PHENOXY]-4-HYDROXYANTHRAQUINONE (5 suppliers)
Compound Structure IUPAC Name: 1-amino-2-[4-[[4-(dibutylamino)-6-fluoro-1,3,5-triazin-2-yl]oxy]phenoxy]-4-hydroxyanthracene-9,10-dione | CAS Registry Number: 84873-35-8
Synonyms: EINECS 284-396-2, 1-Amino-2-(4-((4-(dibutylamino)-6-fluoro-1,3,5-triazin-2-yl)oxy)phenoxy)-4-hydroxyanthraquinone

Molecular Formula: C31H30FN5O5Molecular Weight: 571.598803 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: BKRYGJMSCCNFDE-UHFFFAOYSA-N

84873-35-8
1-AMINO-2-[5,10-BIS(SULFOOXY)ANTHRA[2,3-D][1,3]OXAZOL-2-YL]ANTHRACENE-9,10-DIYL BIS(HYDROGEN SULFATE) (2 suppliers)
Compound Structure IUPAC Name: 2,3-dibromo-1,4-dichlorobutane | CAS Registry Number: 4911-46-0
Synonyms: 2,3-Dibromo-1,4-dichlorobutane, NSC54733, AC1L6D1R, AC1Q3TS1, NCIOpen2_002128, AC1Q24B6, CTK1D8387, 2,3-dibromo-1,4-dichloro-butane, AR-1D2356, NSC-54733, AG-K-61593

Molecular Formula: C4H6Br2Cl2Molecular Weight: 284.804440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FPPZFTLHBVZMCA-UHFFFAOYSA-N

4911-46-0
1-AMINO-2-ADAMANTANOL (2 suppliers)
Compound Structure IUPAC Name: 1-aminoadamantan-2-ol | CAS Registry Number: 73228-19-0
Synonyms: 1-Amino-adamantan-2-ol, 1-aminoadamantan-2-ol, 1-Amino-2-adamantanol, SCHEMBL1497395, KAUMSDCJVYEECC-UHFFFAOYSA-N, (+/-)-1-amino-adamantan-2-ol, MFCD20699759, AKOS037643209, AS-10680

Molecular Formula: C10H17NOMolecular Weight: 167.250 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KAUMSDCJVYEECC-UHFFFAOYSA-N

73228-19-0
1-Amino-2-aza-3-(4-{[4-bromo-2-methyl-5-oxo-1-Ph(3-pyrazolin-3-yl)]methoxy}-3-methoxyPh)prop-2-enylidene]methane-1,1-dicyano (1 supplier)
Compound Structure IUPAC Name: (Z)-2-amino-3-[[4-[(4-bromo-2-methyl-5-oxo-1-phenylpyrazol-3-yl)methoxy]-3-methoxyphenyl]methylideneamino]but-2-enedinitrile | CAS Registry Number: 1131604-74-4
Synonyms: AO-990/15068021, AC1LYB4P, MolPort-002-842-054, MolPort-019-790-206, ZX-AT022550, MFCD01567418, AKOS005109819, ZINC100385018, ZINC252624233, MS-7691, OR10229, (Z)-2-amino-3-[((E)-{4-[(4-bromo-2-methyl-5-oxo-1-phenyl-2,5-dihydro-1H-pyrazol-3-yl)methoxy]-3-methoxyphenyl}methylidene)amino]-2-butenedinitrile, (Z)-2-amino-3-[[4-[(4-bromo-2-methyl-5-oxo-1-phenylpyrazol-3-yl)methoxy]-3-methoxyphenyl]methylideneamino]but-2-enedinitrile, 2-amino-3-({4-[(4-bromo-2-methyl-5-oxo-1-phenyl-2,5-dihydro-1H-pyrazol-3-yl)methoxy]-3-methoxybenzylidene}amino)-2-butenedinitrile, 2-amino-3-[({4-[(4-bromo-2-methyl-5-oxo-1-phenylpyrazol-3-yl)methoxy]-3-methoxyphenyl}methylidene)amino]but-2-enedinitrile, 497060-05-6

Molecular Formula: C23H19BrN6O3Molecular Weight: 507.348 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: PJRJIWAESOZSJE-TXYHCXSLSA-N

1131604-74-4
1-amino-2-benzhydrylpiperidin-3-ol;hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 1-amino-2-benzhydrylpiperidin-3-ol;hydrochloride | CAS Registry Number: 19946-25-9
Synonyms: 1-Amino-2-(diphenylmethyl)-3-piperidinol hydrochloride, 1-amino-2-(diphenylmethyl)piperidin-3-ol hydrochloride(1:1), 3-Piperidinol, 1-amino-2-(diphenylmethyl)-, monohydrochloride, AC1L4MOX, AC1Q3F6H, AGN-PC-0JN34V, CTK4E2797, AR-1C1399, AG-J-96135, LS-116834, 1-amino-2-benzhydrylpiperidin-3-ol hydrochloride, 1-amino-2-benzhydryl-piperidin-3-ol hydrochloride

Molecular Formula: C18H23ClN2OMolecular Weight: 318.841020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: IHNQYCAFUJOFHH-UHFFFAOYSA-N

19946-25-9
1-Amino-2-benzoyl-4-bromoanthracene-9,10-dione (0 suppliers)
Compound Structure IUPAC Name: 1-amino-2-benzoyl-4-bromoanthracene-9,10-dione | CAS Registry Number: 18929-05-0
Synonyms: 1-amino-2-benzoyl-4-bromoanthracene-9,10-dione, 1-Amino-2-benzoyl-4-bromo-anthraquinone, ZINC3878831, AKOS000592915, CS-0358085, 1-amino-2-benzoyl-4-bromoanthra-9,10-quinone, AB00075933-01

Molecular Formula: C21H12BrNO3Molecular Weight: 406.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VJFLKWCQBYAZJM-UHFFFAOYSA-N

18929-05-0
1-amino-2-biphenyl-4-ylpropan-2-ol (1 supplier)
Compound Structure IUPAC Name: 1-amino-2-(4-phenylphenyl)propan-2-ol | CAS Registry Number: 1216165-39-7
Synonyms: F2189-0572, 1-amino-2-(4-phenylphenyl)propan-2-ol, SCHEMBL11486831, AKOS012067849, MCULE-1628514043, L-5118

Molecular Formula: C15H17NOMolecular Weight: 227.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LITGHYMPJDZJFR-UHFFFAOYSA-N

1216165-39-7
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