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CHEMICAL products beginning with : 3
162501 to 162550 of 213820 results  Page: << Previous 50 Results 3240 3241 3242 3243 3244 3245 3246 3247 3248 3249 3250 [3251] 3252 3253 3254 3255 3256 3257 3258 3259 3260 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-Hexadecanone, 5-hydroxy-1-(4-hydroxy-3-methoxyphenyl)-5-methyl- (1 supplier)
Compound Structure IUPAC Name: 5-hydroxy-1-(4-hydroxy-3-methoxyphenyl)-5-methylhexadecan-3-one | CAS Registry Number: 104186-10-9
Synonyms: ACMC-20m6zc, CTK0G6532

Molecular Formula: C24H40O4Molecular Weight: 392.572000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XVYYYXUKXFQGFY-UHFFFAOYSA-N

104186-10-9
3-Hexadecen-1-ol, 3,7,11,15-tetramethyl- (1 supplier)
Compound Structure IUPAC Name: 3,7,11,15-tetramethylhexadec-3-en-1-ol | CAS Registry Number: 120467-02-9
Synonyms: ACMC-20moxu, CTK0C3837

Molecular Formula: C20H40OMolecular Weight: 296.531000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CBABPIGCQQCSHT-UHFFFAOYSA-N

120467-02-9
3-HEXADECEN-2-ONE, 16-(1,3-BENZODIOXOL-5-YL)-, (3E)- (1 supplier)
Compound Structure IUPAC Name: 16-(1,3-benzodioxol-5-yl)hexadec-3-en-2-one | CAS Registry Number: 828263-40-7
Synonyms: AGN-PC-007RVA, CTK3D6042, (E)-16-(1,3-benzodioxol-5-yl)hexadec-3-en-2-one, 3-Hexadecen-2-one, 16-(1,3-benzodioxol-5-yl)-, (3E)-

Molecular Formula: C23H34O3Molecular Weight: 358.514260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GLEWZPUZTYZURE-UHFFFAOYSA-N

828263-40-7
3-HEXADECEN-2-ONE, 16-PHENYL-, (3E)- (1 supplier)
Compound Structure IUPAC Name: 16-phenylhexadec-3-en-2-one | CAS Registry Number: 828263-24-7
Synonyms: 3-Hexadecen-2-one, 16-phenyl-, (3E)-, CTK3D6047

Molecular Formula: C22H34OMolecular Weight: 314.504760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MRIJVCUMMLLFRJ-UHFFFAOYSA-N

828263-24-7
3-Hexadecen-5-one (1 supplier)
Compound Structure IUPAC Name: hexadec-3-en-5-one | CAS Registry Number: 88191-40-6
Synonyms: CTK3B6293

Molecular Formula: C16H30OMolecular Weight: 238.408800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BHDWPFMRNKMTOT-UHFFFAOYSA-N

88191-40-6
3-Hexadecene (0 suppliers)
Compound Structure IUPAC Name: hexadec-3-ene | CAS Registry Number: 53137-44-3
Synonyms: 3-Hexadecene, (3Z)-, CTK1B7795, CTK1G1370, 34303-81-6

Molecular Formula: C16H32Molecular Weight: 224.425280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QIZDLUWRENVVJW-UHFFFAOYSA-N

53137-44-3
3-Hexadecene, (3Z)- (2 suppliers)
Compound Structure IUPAC Name: hexadec-3-ene | CAS Registry Number: 34303-81-6
Synonyms: CTK1B7795, CTK1G1370, 53137-44-3

Molecular Formula: C16H32Molecular Weight: 224.425280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QIZDLUWRENVVJW-UHFFFAOYSA-N

34303-81-6
3-Hexadecenedioic acid (1 supplier)
Compound Structure IUPAC Name: hexadec-3-enedioic acid | CAS Registry Number: 112092-18-9
Synonyms: ACMC-20mfi1, CTK0D2698

Molecular Formula: C16H28O4Molecular Weight: 284.391120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZOTBLOHJYINDOZ-UHFFFAOYSA-N

112092-18-9
3-Hexadecenoic acid, (3E)- (1 supplier)
Compound Structure IUPAC Name: hexadec-3-enoic acid | CAS Registry Number: 1686-10-8
Synonyms: 3-Hexadecenoic acid, 2457-70-7, hexadec-3-enoic acid, AC1L3Z5O, 3-Hexadecenoic acid, (Z)-, CTK0E5199, CTK1A6648, CTK2G0907, NSC 33747, AG-E-73438, 75730-20-0

Molecular Formula: C16H30O2Molecular Weight: 254.408200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PCBKWKNYISJGPJ-UHFFFAOYSA-N

1686-10-8
3-Hexadecenoic acid, (Z)- (0 suppliers)
Compound Structure IUPAC Name: hexadec-3-enoic acid | CAS Registry Number: 75730-20-0
Synonyms: 3-Hexadecenoic acid, 2457-70-7, hexadec-3-enoic acid, AC1L3Z5O, 3-Hexadecenoic acid, (3E)-, CTK0E5199, CTK1A6648, CTK2G0907, NSC 33747, AG-E-73438, 1686-10-8

Molecular Formula: C16H30O2Molecular Weight: 254.408200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PCBKWKNYISJGPJ-UHFFFAOYSA-N

75730-20-0
3-Hexadecenoic acid,1-[[(1-oxohexadecyl)oxy]methyl]-2-(phosphonooxy)ethyl ester, (E)- (0 suppliers)113694-38-5
3-HEXADECYL-1,1-BIS(2-HYDROXYETHYL)UREA (5 suppliers)
Compound Structure IUPAC Name: 3-hexadecyl-1,1-bis(2-hydroxyethyl)urea | CAS Registry Number: 85187-62-8
Synonyms: EINECS 286-149-4, CID3020502, 3-Hexadecyl-1,1-bis(2-hydroxyethyl)urea

Molecular Formula: C21H44N2O3Molecular Weight: 372.585660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: IXWWIWYEZFJLLD-UHFFFAOYSA-N

85187-62-8
3-hexadecyl-1-[(4-methoxyphenyl)methylideneamino]thiourea (2 suppliers)
Compound Structure IUPAC Name: 1-hexadecyl-3-[(E)-(4-methoxyphenyl)methylideneamino]thiourea | CAS Registry Number: 6278-83-7
Synonyms: NSC34469, NSC-34469, ZINC104348834

Molecular Formula: C25H43N3OSMolecular Weight: 433.693420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GIQHPIBOAJAWQN-HPNDGRJYSA-N

6278-83-7
3-hexadecyl-1-[(4-nitrophenyl)methylideneamino]thiourea (2 suppliers)
Compound Structure IUPAC Name: 1-hexadecyl-3-[(E)-(4-nitrophenyl)methylideneamino]thiourea | CAS Registry Number: 6305-36-8
Synonyms: NSC41116, NSC-41116, ZINC104360101

Molecular Formula: C24H40N4O2SMolecular Weight: 448.665000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IVESAFZAZDHUSD-YYADALCUSA-N

6305-36-8
3-HEXADECYL-1-[(4-OXO-1-CYCLOHEXA-2,5-DIENYLIDENE)METHYLAMINO]THIOUREA (4 suppliers)
Compound Structure IUPAC Name: 1-hexadecyl-3-[(4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]thiourea | CAS Registry Number: 7249-94-7
Synonyms: NSC41293, CID5355612

Molecular Formula: C24H41N3OSMolecular Weight: 419.666840 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: ZJUIPWQGNWXYFC-UHFFFAOYSA-N

7249-94-7
3-hexadecyl-1-[(4-propan-2-ylphenyl)methylideneamino]thiourea (2 suppliers)
Compound Structure IUPAC Name: 1-hexadecyl-3-[(E)-(4-propan-2-ylphenyl)methylideneamino]thiourea | CAS Registry Number: 6277-20-9
Synonyms: NSC35338, NSC-35338, ZINC104350104

Molecular Formula: C27H47N3SMolecular Weight: 445.747180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XWPOFMKMULALMG-BYNJWEBRSA-N

6277-20-9
3-hexadecyl-1-[5-(hexadecylthiocarbamoylhydrazinylidene)pentylideneamino]thiourea (1 supplier)
Compound Structure IUPAC Name: 1-hexadecyl-3-[(Z)-[(5Z)-5-(hexadecylcarbamothioylhydrazinylidene)pentylidene]amino]thiourea | CAS Registry Number: 6344-02-1
Synonyms: NSC49788, NSC-49788, ZINC150478030

Molecular Formula: C39H78N6S2Molecular Weight: 695.206820 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: MSNSRNRATKQYAP-SGFKSXJESA-N

6344-02-1
3-HEXADECYL-2-((E)-3-[3-HEXADECYL-1,3-BENZOTHIAZOL-2(3H)-YLIDENE]-1-ALLYL)-1,3-BENZOTHIAZOL-3-IUM PERCHLORATE (5 suppliers)
Compound Structure IUPAC Name: (2Z)-3-hexadecyl-2-[(E)-3-(3-hexadecyl-1,3-benzothiazol-3-ium-2-yl)prop-2-enylidene]-1,3-benzothiazole;perchlorate | CAS Registry Number: 206129-44-4
Synonyms: AKOS000814286, 3-HEXADECYL-2-( -3-[3-HEXADECYL-1,3-BENZOTHIAZOL-2 -1,3-BENZOTHIAZOL-3-IUMPERCHLORATE, 3-HEXADECYL-2-((E)-3-[3-HEXADECYL-1,3-BENZOTHIAZOL-2(3H)-YLIDENE]-1-PROPENYL)-1,3-BENZOTHIAZOL-3-IUM PERCHLORATE

Molecular Formula: C49H77ClN2O4S2Molecular Weight: 857.735 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: AUTHSUHYDJCKQL-UHFFFAOYSA-M

206129-44-4
3-HEXADECYL-2-LINOLEOYL-SN-GLYCERO-1-PHOSPHORYLCHOLINE (1 supplier)
3-HEXADECYL-2-OLEOYL-SN-GLYCERO-1-PHOSPHORYLCHOLINE (1 supplier)78039-32-4
3-HEXADECYL-2-PALMITOYL-SN-GLYCERO-1-PHOSPHORYLCHOLINE (1 supplier)
Compound Structure IUPAC Name: [(2S)-2-hexadecanoyloxy-3-hexadecoxypropyl] 2-(trimethylazaniumyl)ethyl phosphate | CAS Registry Number: 122564-59-4
Synonyms: SCHEMBL7217971, 3-hexadecyl-2-palmitoyl-sn-glycero-1-phosphorylcholine

Molecular Formula: C40H82NO7PMolecular Weight: 720.070 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: WOTHHEHCEYHCFE-KDXMTYKHSA-N

122564-59-4
3-HEXADECYL-SN-GLYCERO-1-PHOSPHATE (MONOSODIUM SALT) (2 suppliers)84237-40-1
3-Hexadecyloxy-1,2-propanediol (4 suppliers)
Compound Structure IUPAC Name: 3-hexadecoxypropane-1,2-diol | CAS Registry Number: 53584-29-5
Synonyms: Chimyl alcohol, 1-O-Hexadecylglycerol, 1-Hexadecylglycerol, testriol, 3-(Hexadecyloxy)-1,2-propanediol, rac-1-Hexadecyl-glycerol, 1,2-Propanediol, 3-(hexadecyloxy)-, 1-O-Palmityl-rac-glycerol, Glyceryl-1-hexadecyl ether, rac-Glycerol-1-hexadecyl ether, CHEBI:76061, NSC59269, NSC 59269, BRN 1724517, (1)-3-(Hexadecyloxy)propane-1,2-diol, DL-alpha-Hexadecylglycerol, 6145-69-3, 506-03-6, Glycerol hexadecyl ether, 1-O-Hexadecyl-sn-glycerol

Molecular Formula: C19H40O3Molecular Weight: 316.519100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OOWQBDFWEXAXPB-UHFFFAOYSA-N

53584-29-5
3-hexadecylsulfanyl-4-hydroxynaphthalene-1,2-dione (2 suppliers)
Compound Structure IUPAC Name: 3-hexadecylsulfanyl-4-hydroxynaphthalene-1,2-dione | CAS Registry Number: 67304-47-6
Synonyms: NSC247510, AC1L7VFW, NSC-247510

Molecular Formula: C26H38O3SMolecular Weight: 430.643120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AMIORIUWDGTSDK-UHFFFAOYSA-N

67304-47-6
3-HEXADECYLTHIOPHENE (20 suppliers)
Compound Structure IUPAC Name: 3-hexadecylthiophene | CAS Registry Number: 119269-24-8
Synonyms: 3-hexadecylthiophene, 3-n-Hexadecylthiophene, Thiophene, 3-hexadecyl-, AG-D-42052, 3-Hexadecylthiophene;, AC1MCHAR, SureCN1532380, KSC173E6J, ACMC-1C275, CTK0H3264, MolPort-002-498-946, ANW-17305, GEO-01482, AKOS005254526, RP16273, AK116726, KB-32909, AB1010017, X4159, A804237

Molecular Formula: C20H36SMolecular Weight: 308.564840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FRVZSODZVJPMKO-UHFFFAOYSA-N

119269-24-8
3-Hexadecylthiophene-2-carbaldehyde (2 suppliers)2396763-00-9
3-Hexadecyn-1-ol (2 suppliers)
Compound Structure IUPAC Name: hexadec-3-yn-1-ol | CAS Registry Number: 88109-68-6
Synonyms: CTK3B7757

Molecular Formula: C16H30OMolecular Weight: 238.408800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZBUDRNZTZVIXRW-UHFFFAOYSA-N

88109-68-6
3-HEXADECYNE (3 suppliers)
Compound Structure IUPAC Name: hexadec-3-yne | CAS Registry Number: 61886-62-2
Synonyms: 3-Hexadecyne, hexadec-3-yne, AC1LC6O8, CTK1I9473, AG-G-26272

Molecular Formula: C16H30Molecular Weight: 222.409400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HRFPRVYNMNOAQO-UHFFFAOYSA-N

61886-62-2
3-Hexadecynoic acid (1 supplier)
Compound Structure IUPAC Name: hexadec-3-ynoic acid | CAS Registry Number: 89199-90-6
Synonyms: ACMC-20liw2, AGN-PC-00QHTX, CTK2J9955

Molecular Formula: C16H28O2Molecular Weight: 252.392320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IRXFFPWQZHOBMC-UHFFFAOYSA-N

89199-90-6
3-Hexadecynoic acid, methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl hexadec-3-ynoate | CAS Registry Number: 89199-81-5
Synonyms: ACMC-20livt, CTK2J9964

Molecular Formula: C17H30O2Molecular Weight: 266.418900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KUSAVVVFDUVMNO-UHFFFAOYSA-N

89199-81-5
3-HEXAHYDRO-1H-4.LAMBDA.~5~-PYRAZOLO[1,2-A]PYRAZOL-4-YL-1-PROPANOL (3 suppliers)
Compound Structure IUPAC Name: 3-(1,2,3,5,6,7-hexahydropyrazolo[1,2-a]pyrazol-4-ium-4-yl)propan-1-ol | CAS Registry Number: 66314-45-2
Synonyms: NSC302683, AIDS128868, AIDS-128868, CID432063, NSC 302683, 3-Hexahydro-1H-4lambda(5)-pyrazolo(1,2-a)pyrazol-4-yl-1-propanol, 3-Hexahydro-1H-4.lambda.~5~-pyrazolo[1,2-a]pyrazol-4-yl-1-propanol

Molecular Formula: C9H19N2O+Molecular Weight: 171.259960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: POOIFIYYABTDIP-UHFFFAOYSA-N

66314-45-2
3-Hexan-4-d-amine (1 supplier)63792-36-9
3-Hexanamidobenzoic acid (3 suppliers)
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 (1 supplier)88805-97-4
3-hexanamine Hydrochloride (1:1) (6 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) (0 suppliers)
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 (0 suppliers)93377-25-4
3-HEXANETHIOL (8 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 (13 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)- (0 suppliers)
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 (0 suppliers)
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)- (0 suppliers)
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)- (0 suppliers)
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
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