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CHEMICAL products beginning with : 3
164401 to 164450 of 215925 results  Page: << Previous 50 Results 3280 3281 3282 3283 3284 3285 3286 3287 3288 [3289] 3290 3291 3292 3293 3294 3295 3296 3297 3298 3299 3300 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-Hexanamidobenzoic acid (1 supplier)
Compound Structure IUPAC Name: 3-(hexanoylamino)benzoic acid | CAS Registry Number: 313251-18-2
Synonyms: 3-(hexanoylamino)benzoic acid, AC1N7RPI, 3-HEXANAMIDOBENZOIC ACID, A0654/0030391, ZINC3660735, STK662270, AKOS000104606, MCULE-1970308264, EU-0050839, SR-01000116670, A1-18780, SR-01000116670-1

Molecular Formula: C13H17NO3Molecular Weight: 235.280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KMLVZXZFTSHUSB-UHFFFAOYSA-N

313251-18-2
3-Hexanamine (2 suppliers)88805-97-4
3-hexanamine Hydrochloride (1:1) (3 suppliers)
Compound Structure IUPAC Name: hexan-3-amine;hydrochloride | CAS Registry Number: 76716-22-8
Synonyms: hexan-3-amine hydrochloride, AC1Q39OS, SCHEMBL6266107, CTK6D3779, MolPort-016-634-790, MCULE-7172418373, NE15851, TR-065709, EN300-59000

Molecular Formula: C6H16ClNMolecular Weight: 137.650940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: HBPOQLARFLBTMS-UHFFFAOYSA-N

76716-22-8
3-Hexanamine,N,3-dimethyl-, hydrochloride (1:1) (1 supplier)
Compound Structure IUPAC Name: methyl(3-methylhexan-3-yl)azanium;chloride | CAS Registry Number: 63798-17-4
Synonyms: N,3-Dimethyl-3-hexylamine hydrochloride, 3-HEXYLAMINE, N,3-DIMETHYL-, HYDROCHLORIDE, AC1L2CKA, N,3-dimethylhexan-3-aminium chloride, LS-75698, methyl(3-methylhexan-3-yl)azanium chloride

Molecular Formula: C8H20ClNMolecular Weight: 165.704100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LAPDMBHXOTURJK-UHFFFAOYSA-N

63798-17-4
3-Hexanesulfonic acid, 2,5-dihydroxy-2,5-dimethyl-, monosodium salt (1 supplier)93377-25-4
3-HEXANETHIOL (6 suppliers)
Compound Structure IUPAC Name: hexane-3-thiol | CAS Registry Number: 1633-90-5
Synonyms: 3-Mercaptohexane, 3-Hexanethiol, Hexane-3-thiol, EINECS 216-650-5, CID102661

Molecular Formula: C6H14SMolecular Weight: 118.240360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VOIGMFQJDZTEKW-UHFFFAOYSA-N

1633-90-5
3-Hexanol (9 suppliers)
Compound Structure IUPAC Name: hexan-3-ol | CAS Registry Number: 623-37-0
Synonyms: 3-HEXANOL, Hexan-3-ol, 3-Hexyl alcohol, Ethyl propyl carbinol, Ethylpropylcarbinol, 3-Hexanol (natural), FEMA No. 3351, H12404_ALDRICH, W335118_ALDRICH, NSC60708, EINECS 210-790-0, CHEBI:168020, NSC 60708, LTBB004092, CID12178, LS-75378, TL8004115, 17015-11-1

Molecular Formula: C6H14OMolecular Weight: 102.174760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZOCHHNOQQHDWHG-UHFFFAOYSA-N

623-37-0
3-Hexanol, (S)- (3 suppliers)
Compound Structure IUPAC Name: (3S)-hexan-3-ol | CAS Registry Number: 6210-51-1
Synonyms: (3S)-hexan-3-ol, Hexan-3S-ol, AC1LCVNL, CTK2C7064, LMFA05000463, ZINC02013201, InChI=1/C6H14O/c1-3-5-6(7)4-2/h6-7H,3-5H2,1-2H

Molecular Formula: C6H14OMolecular Weight: 102.174760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZOCHHNOQQHDWHG-LURJTMIESA-N

6210-51-1
3-Hexanol, 1,1,2,2-tetrachloro- (1 supplier)
Compound Structure IUPAC Name: 1,1,2,2-tetrachlorohexan-3-ol | CAS Registry Number: 3266-32-8
Synonyms: CTK1B2227

Molecular Formula: C6H10Cl4OMolecular Weight: 239.955000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PWDCLRNKEIRFHE-UHFFFAOYSA-N

3266-32-8
3-HEXANOL, 1-(PHENYLSULFONYL)-2-(PHENYLTHIO)-, (2S,3S)- (1 supplier)
Compound Structure IUPAC Name: (2S,3S)-1-(benzenesulfonyl)-2-phenylsulfanylhexan-3-ol | CAS Registry Number: 649748-85-6
Synonyms: CTK2A0976, 3-Hexanol, 1-(phenylsulfonyl)-2-(phenylthio)-, (2S,3S)-

Molecular Formula: C18H22O3S2Molecular Weight: 350.495480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GFRAQXRGDOEUJL-ZWKOTPCHSA-N

649748-85-6
3-Hexanol, 1-chloro- (1 supplier)
Compound Structure IUPAC Name: 1-chlorohexan-3-ol | CAS Registry Number: 52418-81-2
Synonyms: CTK1G2713, AKOS006382365

Molecular Formula: C6H13ClOMolecular Weight: 136.619820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ATPACXQWJGPUNW-UHFFFAOYSA-N

52418-81-2
3-Hexanol, 1-iodo- (1 supplier)
Compound Structure IUPAC Name: 1-iodohexan-3-ol | CAS Registry Number: 52418-82-3
Synonyms: CTK1G2712

Molecular Formula: C6H13IOMolecular Weight: 228.071290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CIMVABGOEOUEFN-UHFFFAOYSA-N

52418-82-3
3-Hexanol, 1-methoxy- (1 supplier)
Compound Structure IUPAC Name: 1-methoxyhexan-3-ol | CAS Registry Number: 125836-44-4
Synonyms: ACMC-20mrph, AGN-PC-004C57, CTK0F6810, AKOS010672837

Molecular Formula: C7H16O2Molecular Weight: 132.200740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IUDJTMLUZOYYBA-UHFFFAOYSA-N

125836-44-4
3-Hexanol, 2,2-dichloro-1,1,1-trifluoro- (1 supplier)
Compound Structure IUPAC Name: 2,2-dichloro-1,1,1-trifluorohexan-3-ol | CAS Registry Number: 103654-89-3
Synonyms: ACMC-20m6hl, AGN-PC-00O1JY, CTK0D8421

Molecular Formula: C6H9Cl2F3OMolecular Weight: 225.036270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SAQRXVZUYJDTQG-UHFFFAOYSA-N

103654-89-3
3-Hexanol, 2,3,5,5-tetramethyl-, 4-nitrobenzoate (1 supplier)
Compound Structure IUPAC Name: 4-nitrobenzoic acid;2,3,5,5-tetramethylhexan-3-ol | CAS Registry Number: 61355-35-9
Synonyms: CTK2E1670

Molecular Formula: C17H27NO5Molecular Weight: 325.399980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: AKRNHSOIYXWZGC-UHFFFAOYSA-N

61355-35-9
3-Hexanol, 2,5-dimethyl-4,4-bis(phenylthio)- (1 supplier)
Compound Structure IUPAC Name: 2,5-dimethyl-4,4-bis(phenylsulfanyl)hexan-3-ol | CAS Registry Number: 88065-28-5
Synonyms: AGN-PC-00MME0, CTK3B8863

Molecular Formula: C20H26OS2Molecular Weight: 346.549840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CTKYUXTVVGCISY-UHFFFAOYSA-N

88065-28-5
3-HEXANOL, 2-(BUTYLTHIO)-1-(PHENYLSULFONYL)-, (2S,3S)- (1 supplier)
Compound Structure IUPAC Name: (2S,3S)-1-(benzenesulfonyl)-2-butylsulfanylhexan-3-ol | CAS Registry Number: 649748-87-8
Synonyms: CTK2A0974, 3-Hexanol, 2-(butylthio)-1-(phenylsulfonyl)-, (2S,3S)-

Molecular Formula: C16H26O3S2Molecular Weight: 330.505840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GHZAECJULIGZQL-JKSUJKDBSA-N

649748-87-8
3-HEXANOL, 2-(BUTYLTHIO)-1-[(S)-PHENYLSULFINYL]-, (2R,3R)- (1 supplier)
Compound Structure IUPAC Name: (2R,3R)-2-butylsulfanyl-1-[(S)-phenylsulfinyl]hexan-3-ol | CAS Registry Number: 649748-80-1
Synonyms: CTK2A0981, 3-Hexanol, 2-(butylthio)-1-[(S)-phenylsulfinyl]-, (2R,3R)-

Molecular Formula: C16H26O2S2Molecular Weight: 314.506440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BIWXUKGIXZAVJR-GUXCAODWSA-N

649748-80-1
3-HEXANOL, 2-(BUTYLTHIO)-1-[(S)-PHENYLSULFINYL]-, (3S)- (1 supplier)
Compound Structure IUPAC Name: (3S)-2-butylsulfanyl-1-[(S)-phenylsulfinyl]hexan-3-ol | CAS Registry Number: 649748-83-4
Synonyms: CTK2A0978, 3-Hexanol, 2-(butylthio)-1-[(S)-phenylsulfinyl]-, (3S)-

Molecular Formula: C16H26O2S2Molecular Weight: 314.506440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BIWXUKGIXZAVJR-HWYGMYFGSA-N

649748-83-4
3-HEXANOL, 2-(METHYLTHIO)-1-(PHENYLSULFONYL)-, (2S,3S)- (1 supplier)
Compound Structure IUPAC Name: (2S,3S)-1-(benzenesulfonyl)-2-methylsulfanylhexan-3-ol | CAS Registry Number: 649748-86-7
Synonyms: CTK2A0975, 3-Hexanol, 2-(methylthio)-1-(phenylsulfonyl)-, (2S,3S)-

Molecular Formula: C13H20O3S2Molecular Weight: 288.426100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XWUATZUCUFZJLO-QWHCGFSZSA-N

649748-86-7
3-HEXANOL, 2-(METHYLTHIO)-1-[(S)-PHENYLSULFINYL]-, (2R,3R)- (1 supplier)
Compound Structure IUPAC Name: (2R,3R)-2-methylsulfanyl-1-[(S)-phenylsulfinyl]hexan-3-ol | CAS Registry Number: 649748-79-8
Synonyms: CTK2A0982, 3-Hexanol, 2-(methylthio)-1-[(S)-phenylsulfinyl]-, (2R,3R)-

Molecular Formula: C13H20O2S2Molecular Weight: 272.426700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DBJKOHLACOVPIZ-IGCXYCKISA-N

649748-79-8
3-HEXANOL, 2-(METHYLTHIO)-1-[(S)-PHENYLSULFINYL]-, (3S)- (1 supplier)
Compound Structure IUPAC Name: (3S)-2-methylsulfanyl-1-[(S)-phenylsulfinyl]hexan-3-ol | CAS Registry Number: 649748-82-3
Synonyms: CTK2A0979, 3-Hexanol, 2-(methylthio)-1-[(S)-phenylsulfinyl]-, (3S)-

Molecular Formula: C13H20O2S2Molecular Weight: 272.426700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DBJKOHLACOVPIZ-NKGYKZILSA-N

649748-82-3
3-HEXANOL, 2-[(1-METHYLETHYL)THIO]-1-(PHENYLSULFONYL)-, (2S,3S)- (1 supplier)
Compound Structure IUPAC Name: (2S,3S)-1-(benzenesulfonyl)-2-propan-2-ylsulfanylhexan-3-ol | CAS Registry Number: 649748-88-9
Synonyms: CTK2A0973, 3-Hexanol, 2-[(1-methylethyl)thio]-1-(phenylsulfonyl)-, (2S,3S)-

Molecular Formula: C15H24O3S2Molecular Weight: 316.479260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: APTSTOJIBQHBIT-LSDHHAIUSA-N

649748-88-9
3-HEXANOL, 2-[(1-METHYLETHYL)THIO]-1-[(S)-PHENYLSULFINYL]-, (2R,3R)- (1 supplier)
Compound Structure IUPAC Name: (2R,3R)-1-[(S)-phenylsulfinyl]-2-propan-2-ylsulfanylhexan-3-ol | CAS Registry Number: 649748-81-2
Synonyms: CTK2A0980, 3-Hexanol, 2-[(1-methylethyl)thio]-1-[(S)-phenylsulfinyl]-, (2R,3R)-

Molecular Formula: C15H24O2S2Molecular Weight: 300.479860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LDGAJFZIPFLLTH-VCBZYWHSSA-N

649748-81-2
3-HEXANOL, 2-[(1-METHYLETHYL)THIO]-1-[(S)-PHENYLSULFINYL]-, (3S)- (1 supplier)
Compound Structure IUPAC Name: (3S)-1-[(S)-phenylsulfinyl]-2-propan-2-ylsulfanylhexan-3-ol | CAS Registry Number: 649748-84-5
Synonyms: CTK2A0977, 3-Hexanol, 2-[(1-methylethyl)thio]-1-[(S)-phenylsulfinyl]-, (3S)-

Molecular Formula: C15H24O2S2Molecular Weight: 300.479860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LDGAJFZIPFLLTH-OCGXIWQUSA-N

649748-84-5
3-Hexanol, 2-bromo-3-(bromomethyl)-4,4,5,5,6,6,6-heptafluoro- (1 supplier)
Compound Structure IUPAC Name: 2-bromo-3-(bromomethyl)-4,4,5,5,6,6,6-heptafluorohexan-3-ol | CAS Registry Number: 93339-87-8
Synonyms: ACMC-20lxgj, CTK3F6237

Molecular Formula: C7H7Br2F7OMolecular Weight: 399.926702 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: BMHLOJFRGFOQEG-UHFFFAOYSA-N

93339-87-8
3-Hexanol, 2-methyl-, (R)- (1 supplier)
Compound Structure IUPAC Name: (3R)-2-methylhexan-3-ol | CAS Registry Number: 90670-72-7
Synonyms: AC1OE5N2, (3R)-2-methylhexan-3-ol, CTK3G6374, ZINC02034384, InChI=1/C7H16O/c1-4-5-7(8)6(2)3/h6-8H,4-5H2,1-3H

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

InChIKey: RGRUUTLDBCWYBL-SSDOTTSWSA-N

90670-72-7
3-Hexanol, 2-methyl-, (S)- (1 supplier)
Compound Structure IUPAC Name: (3S)-2-methylhexan-3-ol | CAS Registry Number: 61184-92-7
Synonyms: CTK2E5510, ZINC01592400

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

InChIKey: RGRUUTLDBCWYBL-ZETCQYMHSA-N

61184-92-7
3-hexanol, 2-nitro-, acetate (1 supplier)
Compound Structure IUPAC Name: 2-nitrohexan-3-yl acetate | CAS Registry Number: 14255-57-3
Synonyms: 3-Hexanol, 2-nitro-, acetate, NSC160501, AC1L6KMF, AC1Q1WNP, 2-Nitro-3-acetoxyhexane, 2-nitrohexan-3-yl acetate, NSC-160501

Molecular Formula: C8H15NO4Molecular Weight: 189.211 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WUXHCJGHZGCLSZ-UHFFFAOYSA-N

14255-57-3
3-Hexanol, 3,5,5-trimethyl-, 4-nitrobenzoate (1 supplier)
Compound Structure IUPAC Name: 4-nitrobenzoic acid;3,5,5-trimethylhexan-3-ol | CAS Registry Number: 55705-69-6
Synonyms: CTK1F6269

Molecular Formula: C16H25NO5Molecular Weight: 311.373400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BKRNIGUGOXBFKX-UHFFFAOYSA-N

55705-69-6
3-Hexanol, 3,5-dimethyl-, 4-nitrobenzoate (1 supplier)
Compound Structure IUPAC Name: 3,5-dimethylhexan-3-ol;4-nitrobenzoic acid | CAS Registry Number: 61355-33-7
Synonyms: CTK2E1672

Molecular Formula: C15H23NO5Molecular Weight: 297.346820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IPJIJWSXBDKGPG-UHFFFAOYSA-N

61355-33-7
3-Hexanol, 3-(bromomethyl)-1,1,1,2,2,4,4,5,5,6,6,6-dodecafluoro- (1 supplier)
Compound Structure IUPAC Name: 3-(bromomethyl)-1,1,1,2,2,4,4,5,5,6,6,6-dodecafluorohexan-3-ol | CAS Registry Number: 93417-72-2
Synonyms: ACMC-20lxlh, CTK3F6079

Molecular Formula: C7H3BrF12OMolecular Weight: 410.982958 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 13

InChIKey: UDVMHSDMSOYXMC-UHFFFAOYSA-N

93417-72-2
3-Hexanol, 3-ethyl-5,5-dimethyl-, 4-nitrobenzoate (1 supplier)
Compound Structure IUPAC Name: 3-ethyl-5,5-dimethylhexan-3-ol;4-nitrobenzoic acid | CAS Registry Number: 61355-34-8
Synonyms: CTK2E1671

Molecular Formula: C17H27NO5Molecular Weight: 325.399980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: APIWJRCZBVYPSF-UHFFFAOYSA-N

61355-34-8
3-Hexanol, 3-methyl-, (R)- (1 supplier)
Compound Structure IUPAC Name: (3R)-3-methylhexan-3-ol | CAS Registry Number: 56973-28-5
Synonyms: AC1OE5O2, (3R)-3-methylhexan-3-ol, CTK1F3327, ZINC02034525

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

InChIKey: KYWJZCSJMOILIZ-SSDOTTSWSA-N

56973-28-5
3-Hexanol, 4,4-bis(phenylthio)- (1 supplier)
Compound Structure IUPAC Name: 4,4-bis(phenylsulfanyl)hexan-3-ol | CAS Registry Number: 62870-19-3
Synonyms: CTK2B1219

Molecular Formula: C18H22OS2Molecular Weight: 318.496680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HBDZGXOSDSXPFN-UHFFFAOYSA-N

62870-19-3
3-Hexanol, 4-(diphenylphosphinyl)-2-methoxy-3-methyl- (1 supplier)
Compound Structure IUPAC Name: 4-diphenylphosphoryl-2-methoxy-3-methylhexan-3-ol | CAS Registry Number: 89358-54-3
Synonyms: AGN-PC-00LFJC, ACMC-20ll62, CTK2J7073

Molecular Formula: C20H27O3PMolecular Weight: 346.400342 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UVJANSAXMLJUBZ-UHFFFAOYSA-N

89358-54-3
3-HEXANOL, 4-AMINO-1,1,1,2,2-PENTAFLUORO- (1 supplier)
Compound Structure IUPAC Name: 4-amino-1,1,1,2,2-pentafluorohexan-3-ol | CAS Registry Number: 521286-58-8
Synonyms: 3-Hexanol, 4-amino-1,1,1,2,2-pentafluoro-, AGN-PC-0CQN4I, CTK1E4654, AKOS012246049

Molecular Formula: C6H10F5NOMolecular Weight: 207.141716 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: VNFXCDAGQGZFBO-UHFFFAOYSA-N

521286-58-8
3-Hexanol, 5,5-dimethyl-, acetate (1 supplier)
Compound Structure IUPAC Name: acetic acid;5,5-dimethylhexan-3-ol | CAS Registry Number: 89389-87-7
Synonyms: ACMC-20llii, CTK2J6646

Molecular Formula: C10H22O3Molecular Weight: 190.279880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UMTYUSBTFRIDPL-UHFFFAOYSA-N

89389-87-7
3-Hexanol, 5-methyl-, (3R)- (1 supplier)
Compound Structure IUPAC Name: (3R)-5-methylhexan-3-ol | CAS Registry Number: 39003-07-1
Synonyms: CTK1B4429

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

InChIKey: RGCZULIFYUPTAR-SSDOTTSWSA-N

39003-07-1
3-Hexanol, 5-methyl-, (3S)- (1 supplier)
Compound Structure IUPAC Name: (3S)-5-methylhexan-3-ol | CAS Registry Number: 93031-24-4
Synonyms: CTK3G9770, AG-L-16689

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

InChIKey: RGCZULIFYUPTAR-ZETCQYMHSA-N

93031-24-4
3-Hexanol, 5-methyl-, acetate (1 supplier)
Compound Structure IUPAC Name: acetic acid;5-methylhexan-3-ol | CAS Registry Number: 89389-86-6
Synonyms: ACMC-20llih, CTK2J6647

Molecular Formula: C9H20O3Molecular Weight: 176.253300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UXHBNDIZQWCDKJ-UHFFFAOYSA-N

89389-86-6
3-Hexanol, 5-methyl-, hydrogen phosphorodithioate (1 supplier)175888-46-7
3-HEXANOL, 6-[[(4-METHOXYPHENYL)METHYL]AMINO]- (2 suppliers)
Compound Structure IUPAC Name: 6-[(4-methoxyphenyl)methylamino]hexan-3-ol | CAS Registry Number: 303752-04-7
Synonyms: SureCN6640768, CTK4G5079, AG-F-00006

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

InChIKey: NJUZJNDBWPMRKY-UHFFFAOYSA-N

303752-04-7
3-HEXANOL, 6-BROMO- (1 supplier)
Compound Structure IUPAC Name: 6-bromohexan-3-ol | CAS Registry Number: 920007-14-3
Synonyms: 3-Hexanol, 6-bromo-, CTK3H2366

Molecular Formula: C6H13BrOMolecular Weight: 181.070820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: STIODKHHDQTPHD-UHFFFAOYSA-N

920007-14-3
3-HEXANOL, 6-NITRO- (1 supplier)
Compound Structure IUPAC Name: 6-nitrohexan-3-ol | CAS Registry Number: 171908-92-2
Synonyms: 3-Hexanol, 6-nitro-, AGN-PC-007G0E, CTK0A7956

Molecular Formula: C6H13NO3Molecular Weight: 147.172320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DQYNJGWRTSPODI-UHFFFAOYSA-N

171908-92-2
3-Hexanol, methanesulfonate (1 supplier)4358-70-7
3-HEXANOL, NITRATE (2 suppliers)
Compound Structure IUPAC Name: ethyl 4-(2',5'-dioxospiro[8-azabicyclo[3.2.1]octane-3,4'-imidazolidine]-8-yl)butanoate;hydrochloride | CAS Registry Number: 87984-04-1
Synonyms: AC1L4LDR, DTXSID701007892, Ethyl 4-(2',5'-dihydroxyspiro[8-azabicyclo[3.2.1]octane-3,4'-imidazol]-8-yl)butanoate--hydrogen chloride (1/1), ethyl 4-(2',5'-dioxospiro[8-azabicyclo[3.2.1]octane-3,4'-imidazolidine]-8-yl)butanoate hydrochloride, Spiro(8-azabicyclo(3.2.1)octane-3,4'-imidazolidine)-8-butanoic acid,2',5'-dioxo-, ethyl ester, monohydrochloride, (1alpha,3beta,5alpha)-

Molecular Formula: C15H24ClN3O4Molecular Weight: 345.820 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: JUZIVCULNWNPPS-UHFFFAOYSA-N

87984-04-1
3-HEXANOL,(R) (3 suppliers)
Compound Structure IUPAC Name: (3R)-hexan-3-ol | CAS Registry Number: 13471-42-6
Synonyms: (3R)-hexan-3-ol, 3-Hexanol, (R)-, AC1ODVH9, CTK0F4337, ZINC01690417, AG-D-70951

Molecular Formula: C6H14OMolecular Weight: 102.174760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZOCHHNOQQHDWHG-ZCFIWIBFSA-N

13471-42-6
3-Hexanol,2-[[1-(4-methoxyphenyl)-2-phenylethyl]amino]-2-methyl-, hydrochloride (1:1) (2 suppliers)
Compound Structure IUPAC Name: 2-[[1-(4-methoxyphenyl)-2-phenylethyl]amino]-2-methylhexan-3-ol;hydrochloride | CAS Registry Number: 6271-32-5
Synonyms: NSC36501, NSC-36501, 2-[[1-(4-METHOXYPHENYL)-2-PHENYLETHYL]AMINO]-2-METHYLHEXAN-3-OL HYDROCHLORIDE

Molecular Formula: C22H32ClNO2Molecular Weight: 377.947980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: NPFMAISMXSKPDR-UHFFFAOYSA-N

6271-32-5
3-Hexanol,2-methyl-4-nitro- (1 supplier)
Compound Structure IUPAC Name: 2-methyl-4-nitrohexan-3-ol | CAS Registry Number: 20570-71-2
Synonyms: 2-methyl-4-nitrohexan-3-ol, NSC17690, AC1Q1WOL, AC1L5F1R, CTK4E4567, AR-1E3663, NSC-17690, AG-K-77941, 2-Methyl-4-nitrohexan-3-ol;NSC 17690

Molecular Formula: C7H15NO3Molecular Weight: 161.198900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WTRFXBIPCREZQA-UHFFFAOYSA-N

20570-71-2
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