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CHEMICAL products beginning with : 1
210601 to 210650 of 357903 results  Page: << Previous 50 Results 4200 4201 4202 4203 4204 4205 4206 4207 4208 4209 4210 4211 4212 [4213] 4214 4215 4216 4217 4218 4219 4220 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-Butanol, 2,3-bis(hydroxyamino)-2,3-dimethyl-, hydrogen sulfate(ester) (1 supplier)79187-09-0
1-Butanol, 2,3-dibromo-, phosphorothioate (3:1) (1 supplier)
Compound Structure IUPAC Name: 2,3-dibromobutan-1-ol;trihydroxy(sulfanylidene)-$l^{5}-phosphane | CAS Registry Number: 64375-05-9
Synonyms: CTK1I5343

Molecular Formula: C12H27Br6O6PSMolecular Weight: 809.801942 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: GUQJOHBCSLWWMN-UHFFFAOYSA-N

64375-05-9
1-Butanol, 2,3-dibromo-3-methyl- (2 suppliers)
Compound Structure IUPAC Name: 2,3-dibromo-3-methylbutan-1-ol | CAS Registry Number: 100606-78-8
Synonyms: ACMC-20m3ot, CTK0E0061

Molecular Formula: C5H10Br2OMolecular Weight: 245.940300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LMGPFXRHXHKQCR-UHFFFAOYSA-N

100606-78-8
1-BUTANOL, 2,3-DICHLORO-4,4,4-TRIFLUORO-2-(TRIFLUOROMETHYL)- (1 supplier)
Compound Structure IUPAC Name: 2,3-dichloro-4,4,4-trifluoro-2-(trifluoromethyl)butan-1-ol | CAS Registry Number: 189287-63-6
Synonyms: CTK0A3086, 1-Butanol, 2,3-dichloro-4,4,4-trifluoro-2-(trifluoromethyl)-

Molecular Formula: C5H4Cl2F6OMolecular Weight: 264.981079 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: CKJDJTXXDCXMLS-UHFFFAOYSA-N

189287-63-6
1-Butanol, 2,3-dimethyl-, 4-methylbenzenesulfonate, (S)- (1 supplier)
Compound Structure IUPAC Name: (2S)-2,3-dimethylbutan-1-ol;4-methylbenzenesulfonic acid | CAS Registry Number: 137143-33-0
Synonyms: CTK0B9234

Molecular Formula: C13H22O4SMolecular Weight: 274.376380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: TVJCNTHNKUCOEY-FCXZQVPUSA-N

137143-33-0
1-Butanol, 2,4,4,4-tetrabromo-, acetate (1 supplier)
Compound Structure IUPAC Name: acetic acid;2,4,4,4-tetrabromobutan-1-ol | CAS Registry Number: 138972-06-2
Synonyms: ACMC-20myd3, CTK0F2821

Molecular Formula: C6H10Br4O3Molecular Weight: 449.757800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SMUHIMCXKPROGH-UHFFFAOYSA-N

138972-06-2
1-Butanol, 2,4,4,4-tetrachloro-, acetate (2 suppliers)
Compound Structure IUPAC Name: acetic acid;2,4,4,4-tetrachlorobutan-1-ol | CAS Registry Number: 1561-47-3
Synonyms: CTK0E7516

Molecular Formula: C6H10Cl4O3Molecular Weight: 271.953800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QSBLUUKIYRTREP-UHFFFAOYSA-N

1561-47-3
1-Butanol, 2,4,4,4-tetrachloro-2-methyl-, acetate (1 supplier)
Compound Structure IUPAC Name: acetic acid;2,4,4,4-tetrachloro-2-methylbutan-1-ol | CAS Registry Number: 16278-69-6
Synonyms: CTK0A9449

Molecular Formula: C7H12Cl4O3Molecular Weight: 285.980380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RVNJGRHQSRNGJM-UHFFFAOYSA-N

16278-69-6
1-BUTANOL, 2-(2-PROPEN-1-YLOXY)-2-[(2-PROPEN-1-YLOXY)METHYL]- (1 supplier)
Compound Structure IUPAC Name: 2-prop-2-enoxy-2-(prop-2-enoxymethyl)butan-1-ol | CAS Registry Number: 923035-54-5
Synonyms: CTK3F9440, 1-Butanol, 2-(2-propen-1-yloxy)-2-[(2-propen-1-yloxy)methyl]-

Molecular Formula: C11H20O3Molecular Weight: 200.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VMQMVHCEYWBIMS-UHFFFAOYSA-N

923035-54-5
1-Butanol, 2-(3-azetidinylidene)- (0 suppliers)2648904-07-6
1-Butanol, 2-(4-methoxyphenoxy)- (1 supplier)
Compound Structure IUPAC Name: 2-(4-methoxyphenoxy)butan-1-ol | CAS Registry Number: 106815-73-0
Synonyms: ACMC-20mam9, SureCN11124600, AGN-PC-002T0Z, CTK0D6778

Molecular Formula: C11H16O3Molecular Weight: 196.242940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GBNGWVAFHGSBKR-UHFFFAOYSA-N

106815-73-0
1-BUTANOL, 2-(8-AZABICYCLO[3.2.1]OCT-3-YLAMINO)- (1 supplier)
Compound Structure IUPAC Name: 2-(8-azabicyclo[3.2.1]octan-3-ylamino)butan-1-ol | CAS Registry Number: 923944-35-8
Synonyms: CTK3F8705, 1-Butanol, 2-(8-azabicyclo[3.2.1]oct-3-ylamino)-

Molecular Formula: C11H22N2OMolecular Weight: 198.305180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: WVUBLOONEYFHJB-UHFFFAOYSA-N

923944-35-8
1-Butanol, 2-(aminomethyl)- (5 suppliers)
Compound Structure IUPAC Name: 2-(aminomethyl)butan-1-ol | CAS Registry Number: 16519-75-8
Synonyms: 2-aminomethyl-1-butanol, 2-(aminomethyl)-1-butanol, 2-(aminomethyl)butan-1-ol, 1-butanol, 2-(aminomethyl)-, SCHEMBL2361516, DHPOUEPMENIWGX-UHFFFAOYSA-N, AKOS012518827

Molecular Formula: C5H13NOMolecular Weight: 103.165 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DHPOUEPMENIWGX-UHFFFAOYSA-N

16519-75-8
1-BUTANOL, 2-(AZIDOMETHYL)-3-METHYL-, (2R)- (1 supplier)
Compound Structure IUPAC Name: (2R)-2-(azidomethyl)-3-methylbutan-1-ol | CAS Registry Number: 922725-33-5
Synonyms: CTK3F9887, 1-Butanol, 2-(azidomethyl)-3-methyl-, (2R)-

Molecular Formula: C6H13N3OMolecular Weight: 143.186920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JQXNZIUZCWFXLW-ZCFIWIBFSA-N

922725-33-5
1-Butanol, 2-(bromomethyl)-3-methyl-, acetate (1 supplier)
Compound Structure IUPAC Name: acetic acid;2-(bromomethyl)-3-methylbutan-1-ol | CAS Registry Number: 79190-69-5
Synonyms: CTK2F9540

Molecular Formula: C8H17BrO3Molecular Weight: 241.122780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GVTHCWAEDZOFES-UHFFFAOYSA-N

79190-69-5
1-Butanol, 2-(dibutylamino)-, (2R)- (1 supplier)
Compound Structure IUPAC Name: (2R)-2-(dibutylamino)butan-1-ol | CAS Registry Number: 118083-69-5
Synonyms: CTK0F9991

Molecular Formula: C12H27NOMolecular Weight: 201.348880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NBVLQSNKFPIEDW-GFCCVEGCSA-N

118083-69-5
1-Butanol, 2-(dibutylamino)-, (2S)- (1 supplier)
Compound Structure IUPAC Name: (2S)-2-(dibutylamino)butan-1-ol | CAS Registry Number: 162956-97-0
Synonyms: CTK0E6170

Molecular Formula: C12H27NOMolecular Weight: 201.348880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NBVLQSNKFPIEDW-LBPRGKRZSA-N

162956-97-0
1-Butanol, 2-(diethylamino)- (4 suppliers)
Compound Structure IUPAC Name: 2-(diethylamino)butan-1-ol | CAS Registry Number: 61940-73-6
Synonyms: 2-(diethylamino)butan-1-ol, CTK2C9980, MolPort-020-094-060, MCULE-6975843597, EN300-80842

Molecular Formula: C8H19NOMolecular Weight: 145.242560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HZDMXYFSFGUCNO-UHFFFAOYSA-N

61940-73-6
1-BUTANOL, 2-(DIMETHYLAMINO)-3,3-DIMETHYL-, (S)- (1 supplier)
Compound Structure IUPAC Name: (2S)-2-(dimethylamino)-3,3-dimethylbutan-1-ol | CAS Registry Number: 193225-27-3
Synonyms: CTK0A1382, 1-Butanol, 2-(dimethylamino)-3,3-dimethyl-, (S)-

Molecular Formula: C8H19NOMolecular Weight: 145.242560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MMPRNRBBZHWWTM-SSDOTTSWSA-N

193225-27-3
1-BUTANOL, 2-(DIMETHYLPHENYLSILYL)-4-(PHENYLSULFONYL)- (1 supplier)
Compound Structure IUPAC Name: 4-(benzenesulfonyl)-2-[dimethyl(phenyl)silyl]butan-1-ol | CAS Registry Number: 918422-58-9
Synonyms: CTK3H7580, 1-Butanol, 2-(dimethylphenylsilyl)-4-(phenylsulfonyl)-

Molecular Formula: C18H24O3SSiMolecular Weight: 348.531860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PCQBVBAALXTMQR-UHFFFAOYSA-N

918422-58-9
1-Butanol, 2-(diphenylphosphinyl)- (1 supplier)
Compound Structure IUPAC Name: 2-diphenylphosphorylbutan-1-ol | CAS Registry Number: 89841-29-2
Synonyms: ACMC-20lr2x, AGN-PC-00L20D, CTK2I9596

Molecular Formula: C16H19O2PMolecular Weight: 274.294622 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FZVLHJSUGZTCOF-UHFFFAOYSA-N

89841-29-2
1-Butanol, 2-(diphenylphosphinyl)-, acetate (1 supplier)
Compound Structure IUPAC Name: acetic acid;2-diphenylphosphorylbutan-1-ol | CAS Registry Number: 89841-26-9
Synonyms: ACMC-20lr2u, CTK2I9599

Molecular Formula: C18H23O4PMolecular Weight: 334.346582 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BMZVYOPYICVOOH-UHFFFAOYSA-N

89841-26-9
1-Butanol, 2-(diphenylphosphinyl)-3-methyl- (1 supplier)
Compound Structure IUPAC Name: 2-diphenylphosphoryl-3-methylbutan-1-ol | CAS Registry Number: 89841-30-5
Synonyms: ACMC-20lr2y, AGN-PC-00L20E, CTK2I9595

Molecular Formula: C17H21O2PMolecular Weight: 288.321202 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GFEQCYZLYPZQPX-UHFFFAOYSA-N

89841-30-5
1-Butanol, 2-(diphenylphosphinyl)-3-methyl-, acetate (1 supplier)
Compound Structure IUPAC Name: acetic acid;2-diphenylphosphoryl-3-methylbutan-1-ol | CAS Registry Number: 89841-27-0
Synonyms: ACMC-20lr2v, CTK2I9598

Molecular Formula: C19H25O4PMolecular Weight: 348.373162 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SZXAETUYFONWOL-UHFFFAOYSA-N

89841-27-0
1-Butanol, 2-(ethylamino)- (0 suppliers)
Compound Structure IUPAC Name: 2-(ethylamino)butan-1-ol | CAS Registry Number: 20636-06-0
Synonyms: 2-(Ethylamino)butan-1-ol, 2-ethylamino-butan-1-ol, 2-(Ethylamino)-1-butanol, (?)-2-Ethylamino-1-butanol, SCHEMBL1719954, CTK6F2139, AKOS009064488, DB-011762, FT-0772077

Molecular Formula: C6H15NOMolecular Weight: 117.190 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BMTAVLCPOPFWKR-UHFFFAOYSA-N

20636-06-0
1-Butanol, 2-(ethylamino)-, (2R)- (3 suppliers)
Compound Structure IUPAC Name: (2R)-2-(ethylamino)butan-1-ol | CAS Registry Number: 83890-09-9
Synonyms: CTK2I6035

Molecular Formula: C6H15NOMolecular Weight: 117.189400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BMTAVLCPOPFWKR-ZCFIWIBFSA-N

83890-09-9
1-Butanol, 2-(ethylamino)-, (s)- (7 suppliers)
Compound Structure IUPAC Name: (2S)-2-(ethylamino)butan-1-ol | CAS Registry Number: 83728-78-3
Synonyms: (S)-2-(ethylamino)butan-1-ol, CTK8C4968, ANW-73636, AKOS006346584, AK-37792, AM807033, KB-210995

Molecular Formula: C6H15NOMolecular Weight: 117.189400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BMTAVLCPOPFWKR-LURJTMIESA-N

83728-78-3
1-Butanol, 2-(iodomethylene)-, (2E)- (1 supplier)
Compound Structure IUPAC Name: 2-(iodomethylidene)butan-1-ol | CAS Registry Number: 70396-12-2
Synonyms: CTK2H4942

Molecular Formula: C5H9IOMolecular Weight: 212.028830 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OCDWCSLFGNYHDE-UHFFFAOYSA-N

70396-12-2
1-Butanol, 2-(mercaptomethyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(sulfanylmethyl)butan-1-ol | CAS Registry Number: 144686-31-7
Synonyms: 3-mercapto-2-ethylpropanol, AC1O5BCE, ACMC-20n47t, 2-(sulfanylmethyl)butan-1-ol, CTK0B2878

Molecular Formula: C5H12OSMolecular Weight: 120.213180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WPGXWRDNSGSYBE-UHFFFAOYSA-N

144686-31-7
1-Butanol, 2-(methylamino)-, (S)- (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-(methylamino)butan-1-ol | CAS Registry Number: 105157-71-9
Synonyms: CTK0D7634

Molecular Formula: C5H13NOMolecular Weight: 103.162820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HSHIHFMFJLIQDN-YFKPBYRVSA-N

105157-71-9
1-Butanol, 2-(phenylmethoxy)-, (R)- (1 supplier)
Compound Structure IUPAC Name: (2R)-2-phenylmethoxybutan-1-ol | CAS Registry Number: 84994-62-7
Synonyms: CTK3C9450

Molecular Formula: C11H16O2Molecular Weight: 180.243540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JRQIUTBHFLCSIT-LLVKDONJSA-N

84994-62-7
1-Butanol, 2-(phenylmethoxy)-, (S)- (1 supplier)
Compound Structure IUPAC Name: (2S)-2-phenylmethoxybutan-1-ol | CAS Registry Number: 88376-72-1
Synonyms: CTK3B2644

Molecular Formula: C11H16O2Molecular Weight: 180.243540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JRQIUTBHFLCSIT-NSHDSACASA-N

88376-72-1
1-Butanol, 2-(phenylmethylene)-, (E)- (1 supplier)
Compound Structure IUPAC Name: 2-benzylidenebutan-1-ol | CAS Registry Number: 56407-97-7
Synonyms: AGN-PC-0D7Y9N, (2Z)-2-benzylidenebutan-1-ol, CTK1F4701

Molecular Formula: C11H14OMolecular Weight: 162.228260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CARFRGLOKBILMF-UHFFFAOYSA-N

56407-97-7
1-Butanol, 2-(phenylthio)- (1 supplier)
Compound Structure IUPAC Name: 2-phenylsulfanylbutan-1-ol | CAS Registry Number: 61829-49-0
Synonyms: AGN-PC-00GJ2Y, CTK2D1630

Molecular Formula: C10H14OSMolecular Weight: 182.282560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LVGXEJVBWQTEOK-UHFFFAOYSA-N

61829-49-0
1-Butanol, 2-(propylamino)- (0 suppliers)17199-15-4
1-Butanol, 2-(propylamino)-, (2R)- (0 suppliers)1604255-73-3
1-Butanol, 2-(propylamino)-, (2S)- (0 suppliers)1604390-01-3
1-Butanol, 2-[(1,3-dihydro-1,1,3,3-tetramethyl-2H-isoindol-2-yl)oxy]- (1 supplier)
Compound Structure IUPAC Name: 2-(1,1,3,3-tetramethylisoindol-2-yl)oxybutan-1-ol | CAS Registry Number: 89482-48-4
Synonyms: ACMC-20lmqk, AGN-PC-00LR8T, CTK2J5111

Molecular Formula: C16H25NO2Molecular Weight: 263.375200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ATKCZRWIZLYOAI-UHFFFAOYSA-N

89482-48-4
1-BUTANOL, 2-[(1-METHYLETHYL)AMINO]-, (2R)- (1 supplier)
Compound Structure IUPAC Name: (2R)-2-(propan-2-ylamino)butan-1-ol | CAS Registry Number: 367525-87-9
Synonyms: CTK1B6107, AKOS006379190, 1-Butanol, 2-[(1-methylethyl)amino]-, (2R)-

Molecular Formula: C7H17NOMolecular Weight: 131.215980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HHZREYAIWSZPGE-SSDOTTSWSA-N

367525-87-9
1-Butanol, 2-[(1-methylethyl)amino]-, (2S)- (0 suppliers)1604311-03-6
1-Butanol, 2-[(1-methylethyl)amino]-, hydrochloride (1:1) (0 suppliers)854463-92-6
1-Butanol, 2-[(2,3-dichloro-4-methoxyphenyl)thio]-3-methyl- (1 supplier)
Compound Structure IUPAC Name: 2-(2,3-dichloro-4-methoxyphenyl)sulfanyl-3-methylbutan-1-ol | CAS Registry Number: 88062-51-5
Synonyms: CTK3B8923

Molecular Formula: C12H16Cl2O2SMolecular Weight: 295.225240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KLQANONTHGEXAO-UHFFFAOYSA-N

88062-51-5
1-BUTANOL, 2-[(2,3-DIHYDRO-1H-INDEN-1-YLIDENE)AMINO]-, (2R)- (1 supplier)
Compound Structure IUPAC Name: (2R)-2-(2,3-dihydroinden-1-ylideneamino)butan-1-ol | CAS Registry Number: 486998-78-1
Synonyms: CTK1D1193, 1-Butanol, 2-[(2,3-dihydro-1H-inden-1-ylidene)amino]-, (2R)-

Molecular Formula: C13H17NOMolecular Weight: 203.280180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HUYGAFLNXQKGDX-LLVKDONJSA-N

486998-78-1
1-Butanol, 2-[(2-hydroxy-1,1-dimethylethyl)amino]-2-methyl- (1 supplier)
Compound Structure IUPAC Name: 2-[(1-hydroxy-2-methylpropan-2-yl)amino]-2-methylbutan-1-ol | CAS Registry Number: 90017-23-5
Synonyms: ACMC-20lsn4, AGN-PC-00L1YK, CTK3G7204, 2-[(1-hydroxy-2-methylpropan-2-yl)amino]-2-methylbutan-1-ol, 2-[(2-hydroxy-1,1-dimethylethyl)amino]-2-methyl-1-butanol

Molecular Formula: C9H21NO2Molecular Weight: 175.268540 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: XUBYHNODAIZFCE-UHFFFAOYSA-N

90017-23-5
1-BUTANOL, 2-[(2-HYDROXYETHYL)(PHENYLMETHYL)AMINO]-, (2R)- (1 supplier)
Compound Structure IUPAC Name: (2R)-2-[benzyl(2-hydroxyethyl)amino]butan-1-ol | CAS Registry Number: 352655-19-7
Synonyms: CTK1B7071, 1-Butanol, 2-[(2-hydroxyethyl)(phenylmethyl)amino]-, (2R)-

Molecular Formula: C13H21NO2Molecular Weight: 223.311340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ADJNNTZBSPNDPP-CYBMUJFWSA-N

352655-19-7
1-BUTANOL, 2-[(2-HYDROXYETHYL)(PHENYLMETHYL)AMINO]-3-METHYL-, (2S)- (1 supplier)
Compound Structure IUPAC Name: (2S)-2-[benzyl(2-hydroxyethyl)amino]-3-methylbutan-1-ol | CAS Registry Number: 650623-29-3
Synonyms: CTK2A0370, 1-Butanol, 2-[(2-hydroxyethyl)(phenylmethyl)amino]-3-methyl-, (2S)-

Molecular Formula: C14H23NO2Molecular Weight: 237.337920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SBRSPKRNBAWRNX-CQSZACIVSA-N

650623-29-3
1-Butanol, 2-[(2-hydroxyethyl)amino]-, (2R)- (2 suppliers)
Compound Structure IUPAC Name: (2R)-2-(2-hydroxyethylamino)butan-1-ol | CAS Registry Number: 74572-06-8
Synonyms: CTK2G1359, AKOS006359104

Molecular Formula: C6H15NO2Molecular Weight: 133.188800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: HXBOYELRKUDYQB-ZCFIWIBFSA-N

74572-06-8
1-Butanol, 2-[(2-hydroxyethyl)amino]-3-methyl-, (S)- (1 supplier)
Compound Structure IUPAC Name: (2S)-2-(2-hydroxyethylamino)-3-methylbutan-1-ol | CAS Registry Number: 112518-38-4
Synonyms: CTK0D1634, AKOS006381398

Molecular Formula: C7H17NO2Molecular Weight: 147.215380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: XGHALZSQDJLJGU-SSDOTTSWSA-N

112518-38-4
1-BUTANOL, 2-[(2-HYDROXYPROPYL)AMINO]- (1 supplier)
Compound Structure IUPAC Name: 2-(2-hydroxypropylamino)butan-1-ol | CAS Registry Number: 478706-13-7
Synonyms: CTK1D1444, AKOS010106349, 1-Butanol, 2-[(2-hydroxypropyl)amino]-

Molecular Formula: C7H17NO2Molecular Weight: 147.215380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: JOQNSXPBTQSHLJ-UHFFFAOYSA-N

478706-13-7
1-Butanol, 2-[(4-phenyl-1-phthalazinyl)amino]- (1 supplier)
Compound Structure IUPAC Name: 2-[(4-phenylphthalazin-1-yl)amino]butan-1-ol | CAS Registry Number: 140214-77-3
Synonyms: Enamine_003072, ACMC-20mzht, AC1O4VTR, Oprea1_577008, CTK0F1502, HMS1402L14, MCULE-8561839872, 2-[(4-phenylphthalazin-1-yl)amino]butan-1-ol

Molecular Formula: C18H19N3OMolecular Weight: 293.362960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZSZYNPZYPSNALP-UHFFFAOYSA-N

140214-77-3
210601 to 210650 of 357903 results  Page: << Previous 50 Results 4200 4201 4202 4203 4204 4205 4206 4207 4208 4209 4210 4211 4212 [4213] 4214 4215 4216 4217 4218 4219 4220 >> Next 50 Results
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