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CHEMICAL products beginning with : 1
150051 to 150100 of 278503 results  Page: << Previous 50 Results 3000 3001 [3002] 3003 3004 3005 3006 3007 3008 3009 3010 3011 3012 3013 3014 3015 3016 3017 3018 3019 3020 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-Butanol, 1-[(4-methylphenyl)sulfonyl]- (0 suppliers)
Compound Structure IUPAC Name: 1-(4-methylphenyl)sulfonylbutan-1-ol | CAS Registry Number: 62954-87-4
Synonyms: SureCN4725679, CTK2B0395

Molecular Formula: C11H16O3SMolecular Weight: 228.307940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KXFOGXCLRAHGPD-UHFFFAOYSA-N

62954-87-4
1-Butanol, 1-[(acetyloxy)dibutylstannyl]- (0 suppliers)
Compound Structure IUPAC Name: [dibutyl(1-hydroxybutyl)stannyl] acetate | CAS Registry Number: 56613-59-3
Synonyms: CTK1F4245

Molecular Formula: C14H30O3SnMolecular Weight: 365.096200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AZTFXOIEKAOCGZ-UHFFFAOYSA-M

56613-59-3
1-Butanol, 1-[[(2-fluorophenyl)methoxy]methyl]-1-(methoxymethyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-[(2-fluorophenyl)methoxy]-2-(methoxymethyl)pentan-2-ol | CAS Registry Number: 58021-29-7
Synonyms: CTK1F0705

Molecular Formula: C14H21FO3Molecular Weight: 256.313143 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MMUUBXJBLANNRM-UHFFFAOYSA-N

58021-29-7
1-BUTANOL, 1-AMINO-, (1R)- (0 suppliers)
Compound Structure IUPAC Name: (1R)-1-aminobutan-1-ol | CAS Registry Number: 865816-22-4
Synonyms: CTK2I3304, 1-Butanol, 1-amino-, (1R)-

Molecular Formula: C4H11NOMolecular Weight: 89.136240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OZHIYEINSCNALY-SCSAIBSYSA-N

865816-22-4
1-Butanol, 1-chloro-, acetate (1 supplier)
Compound Structure IUPAC Name: acetic acid;1-chlorobutan-1-ol | CAS Registry Number: 13398-04-4
Synonyms: CTK0C0186

Molecular Formula: C6H13ClO3Molecular Weight: 168.618620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CPLQCMAEMLUZFJ-UHFFFAOYSA-N

13398-04-4
1-Butanol, 1-hydrotrioxy- (0 suppliers)86912-79-0
1-Butanol, 2,2'-[1,2-ethanediylbis[(1-phenylethyl)imino]]bis-,hydrochloride (0 suppliers)62498-01-5
1-Butanol, 2,2,3,3,4,4,4-heptafluoro-, aluminum salt (3:1) (0 suppliers)920507-17-1
1-Butanol, 2,2,3,3,4,4,4-heptafluoro-, sodium salt (1 supplier)812-42-0
1-Butanol, 2,2,3,3,4,4-hexafluoro-4-[(trifluoroethenyl)oxy]- (0 suppliers)
Compound Structure IUPAC Name: 2,2,3,3,4,4-hexafluoro-4-(1,2,2-trifluoroethenoxy)butan-1-ol | CAS Registry Number: 86883-85-4
Synonyms: CTK2I3072

Molecular Formula: C6H3F9O2Molecular Weight: 278.072449 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: ZLDJZTDLLJJHEH-UHFFFAOYSA-N

86883-85-4
1-BUTANOL, 2,2,3,4,4,4-HEXAFLUORO-, CARBONATE (2:1) (0 suppliers)
Compound Structure IUPAC Name: carbonic acid;2,2,3,4,4,4-hexafluorobutan-1-ol | CAS Registry Number: 847755-25-3
Synonyms: CTK2I5229, 1-Butanol, 2,2,3,4,4,4-hexafluoro-, carbonate (2:1)

Molecular Formula: C9H10F12O5Molecular Weight: 426.153538 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 17

InChIKey: XPVRABKOZUVRGX-UHFFFAOYSA-N

847755-25-3
1-Butanol, 2,2,3,4,4,4-hexafluoro-, formate (0 suppliers)
Compound Structure IUPAC Name: formic acid;2,2,3,4,4,4-hexafluorobutan-1-ol | CAS Registry Number: 104725-00-0
Synonyms: ACMC-20m7j7, CTK0G6087

Molecular Formula: C5H6F6O3Molecular Weight: 228.089759 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: YCECINMGWAJGNI-UHFFFAOYSA-N

104725-00-0
1-Butanol, 2,2,3,4,4,4-hexafluoro-3-(trifluoromethyl)-, sodium salt (0 suppliers)52298-99-4
1-Butanol, 2,2-bis(chloromethyl)- (1 supplier)
Compound Structure IUPAC Name: 2,2-bis(chloromethyl)butan-1-ol | CAS Registry Number: 5381-54-4
Synonyms: CTK1G0155

Molecular Formula: C6H12Cl2OMolecular Weight: 171.064880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BIFYPMIIDSCISR-UHFFFAOYSA-N

5381-54-4
1-BUTANOL, 2,2-BIS[(1-PROPENYLOXY)METHYL]- (0 suppliers)
Compound Structure IUPAC Name: 2,2-bis(prop-1-enoxymethyl)butan-1-ol | CAS Registry Number: 204461-40-5
Synonyms: CTK0J0432, 1-Butanol, 2,2-bis[(1-propenyloxy)methyl]-

Molecular Formula: C12H22O3Molecular Weight: 214.301280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XVYDEVCPGWBBRA-UHFFFAOYSA-N

204461-40-5
1-BUTANOL, 2,2-BIS[(1-PROPENYLOXY)METHYL]-, ACETATE (1 supplier)
Compound Structure IUPAC Name: acetic acid;2,2-bis(prop-1-enoxymethyl)butan-1-ol | CAS Registry Number: 179117-66-9
Synonyms: CTK0A6791, 1-Butanol, 2,2-bis[(1-propenyloxy)methyl]-, acetate

Molecular Formula: C14H26O5Molecular Weight: 274.353240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NFSTVQVBPKCTOC-UHFFFAOYSA-N

179117-66-9
1-Butanol, 2,2-bis[(3-mercaptopropoxy)methyl]- (0 suppliers)
Compound Structure IUPAC Name: 2,2-bis(3-sulfanylpropoxymethyl)butan-1-ol | CAS Registry Number: 57654-66-7
Synonyms: CTK1F1566

Molecular Formula: C12H26O3S2Molecular Weight: 282.463040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: YAYOLAWSLDLMOX-UHFFFAOYSA-N

57654-66-7
1-Butanol, 2,2-bis[(decyloxy)methyl]- (0 suppliers)
Compound Structure IUPAC Name: 2,2-bis(decoxymethyl)butan-1-ol | CAS Registry Number: 30456-28-1
Synonyms: CTK1C0386

Molecular Formula: C26H54O3Molecular Weight: 414.705160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JLLQKBVNECJPLF-UHFFFAOYSA-N

30456-28-1
1-BUTANOL, 2,2-BIS[[(TRIMETHYLSILYL)OXY]METHYL]- (0 suppliers)
Compound Structure IUPAC Name: 2,2-bis(trimethylsilyloxymethyl)butan-1-ol | CAS Registry Number: 663190-10-1
Synonyms: CTK1J4913, 1-Butanol, 2,2-bis[[(trimethylsilyl)oxy]methyl]-

Molecular Formula: C12H30O3Si2Molecular Weight: 278.535800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SNRWJLFEBWHDMV-UHFFFAOYSA-N

663190-10-1
1-Butanol, 2,2-dimethyl-, formate (0 suppliers)
Compound Structure IUPAC Name: 2,2-dimethylbutan-1-ol;formic acid | CAS Registry Number: 113990-20-8
Synonyms: ACMC-20mjhw, CTK0C8144

Molecular Formula: C7H16O3Molecular Weight: 148.200140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: POXTXODTLRKZNM-UHFFFAOYSA-N

113990-20-8
1-Butanol, 2,2-dinitro- (0 suppliers)
Compound Structure IUPAC Name: 2,2-dinitrobutan-1-ol | CAS Registry Number: 89367-74-8
Synonyms: ACMC-20ll8r, CTK2J6978

Molecular Formula: C4H8N2O5Molecular Weight: 164.116720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QPCIFDPWDVENAH-UHFFFAOYSA-N

89367-74-8
1-Butanol, 2,3,3-trimethyl-, (2R)- (1 supplier)
Compound Structure IUPAC Name: (2R)-2,3,3-trimethylbutan-1-ol | CAS Registry Number: 13332-16-6
Synonyms: CTK0F4775, ZINC05368226

Molecular Formula: C7H16OMolecular Weight: 116.201340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IWWVOLGZHKFWKK-LURJTMIESA-N

13332-16-6
1-Butanol, 2,3,3-trimethyl-, (S)- (0 suppliers)
Compound Structure IUPAC Name: (2S)-2,3,3-trimethylbutan-1-ol | CAS Registry Number: 54712-26-4
Synonyms: CTK1F8357, ZINC05371156

Molecular Formula: C7H16OMolecular Weight: 116.201340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IWWVOLGZHKFWKK-ZCFIWIBFSA-N

54712-26-4
1-Butanol, 2,3,4-trichloro-, formate (0 suppliers)
Compound Structure IUPAC Name: formic acid;2,3,4-trichlorobutan-1-ol | CAS Registry Number: 61810-61-5
Synonyms: CTK2D1810

Molecular Formula: C5H9Cl3O3Molecular Weight: 223.482160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OFSVCSKRWXNKHL-UHFFFAOYSA-N

61810-61-5
1-Butanol, 2,3-bis(hydroxyamino)-2,3-dimethyl-, hydrogen sulfate(ester) (0 suppliers)79187-09-0
1-Butanol, 2,3-dibromo-, phosphorothioate (3:1) (0 suppliers)
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- (1 supplier)
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)- (0 suppliers)
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]- (0 suppliers)
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-(4-methoxyphenoxy)- (0 suppliers)
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)- (0 suppliers)
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)- (1 supplier)
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)- (0 suppliers)
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 (0 suppliers)
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)- (0 suppliers)
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)- (0 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)- (0 suppliers)
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)- (0 suppliers)
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)- (0 suppliers)
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 (0 suppliers)
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- (0 suppliers)
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 (0 suppliers)
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)- (1 supplier)
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)- (1 supplier)
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)- (8 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
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