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201 to 245 of 245 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 4 [5]
• Zeaxanthin
IUPAC Name: (1R)-4-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-18-[(4R)-4-hydroxy-2,6,6-trimethylcyclohexen-1-yl]-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15,17-nonaenyl]-3,5,5-trimethylcyclohex-3-en-1-ol | CAS Registry Number: 144-68-3
Synonyms: Beta,beta-carotene-3,3'-diol, 14681_FLUKA, CHEBI:27547, EINECS 205-636-4, (3R,3'R)-beta,beta-Carotene-3,3'-diol, LMPR01070261, NSC713073, CID5280899, LS-185818, C06098

Molecular Formula: C40H56O2Molecular Weight: 568.871440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JKQXZKUSFCKOGQ-QAYBQHTQSA-N

• Zinc,[[2-[(dithiocarboxy)amino]ethyl]- carbamodithioato(2-)-kS,kS']-,mixt. with nickel chloride (NiCl2) (CAS: 57925-44-7)
• 1,3-BIS(2,6-DIISOPROPYLPHENYL)IMIDAZOL-2-YLIDENE]TRIPHENYLPHOSPHINE NICKEL(II) DICHLORIDE
IUPAC Name: [1,3-bis[2,6-di(propan-2-yl)phenyl]imidazol-2-ylidene]-triphenyl-$l^{5}-phosphane;dichloronickel | CAS Registry Number: 903592-98-3
Synonyms: [1,3-Bis(2,6-diisopropylphenyl)imidazol-2-ylidene]triphenylphosphine Nickel(II) Dichloride, ACMC-209r5v, CTK5G7711, ANW-39473, AKOS015833437, AG-L-24997

Molecular Formula: C45H51Cl2N2NiPMolecular Weight: 780.473002 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IGLKEXXECLLIAD-UHFFFAOYSA-L

• [1,3-Bis(Diphenylphosphino)Propane]Dichloronickel(Ii)
IUPAC Name: 3-diphenylphosphaniumylpropyl(diphenyl)phosphanium;nickel(2+);dichloride | CAS Registry Number: 15629-92-2
Synonyms: RP17290, [1,3-Bis(diphenylphosphino)propane] dichloronickel (II)

Molecular Formula: C27H28Cl2NiP2+2Molecular Weight: 544.058144 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZBQUMMFUJLOTQC-UHFFFAOYSA-N

• 3,6,9,12,15,18-Hexaoxanonadecane-1-thiol
IUPAC Name: 2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanethiol | CAS Registry Number: 441771-60-4
Synonyms: 3,6,9,12,15,18-HEXAOXANONADECANE-1-THIOL, CTK1D4896

Molecular Formula: C13H28O6SMolecular Weight: 312.422820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: FCNSUDTWFXNQBG-UHFFFAOYSA-N

• 2,6,10,14-TETRAMETHYLNONADECANE
IUPAC Name: 2,6,10,14-tetramethylnonadecane | CAS Registry Number: 55124-80-6
Synonyms: CID41329, Nonadecane, 2,6,10,14-tetramethyl-

Molecular Formula: C23H48Molecular Weight: 324.627220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FTURMMDCPOYSAQ-UHFFFAOYSA-N

• 1,2-EPOXYEICOSANE
IUPAC Name: 2-octadecyloxirane | CAS Registry Number: 19780-16-6
Synonyms: Octadecyloxirane, 1,2-Epoxyeicosane, 1,2-Eicosylene Oxide, EINECS 243-297-4, CID89221, E0311

Molecular Formula: C20H40OMolecular Weight: 296.531000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BHZBVWCLMYQFQX-UHFFFAOYSA-N

• 1-DEOXYCHLORAMPHENICOL
IUPAC Name: 2,2-dichloro-N-[(2S)-1-hydroxy-3-(4-nitrophenyl)propan-2-yl]acetamide | CAS Registry Number: 133191-51-2
Synonyms: 1-Deoxycm, 1-Deoxychloramphenicol, CID3035621, Acetamide, 2,2-dichloro-N-(1-(hydroxymethyl)-2-(4-nitrophenyl)ethyl)-, (S)-

Molecular Formula: C11H12Cl2N2O4Molecular Weight: 307.129980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HYKZHDMASNZUKI-QMMMGPOBSA-N

• 1,3,6,8,10,13,16,19-OCTAAZABICYCLO-6,6,6-EICOSANECOBALT(II)
IUPAC Name: cobalt(2+); 1,3,6,8,10,13,16,19-octazabicyclo[6.6.6]icosane | CAS Registry Number: 63218-22-4
Synonyms: Co(Sep), CID3080895, 1,3,6,8,10,13,16,19-Octaazabicyclo-6,6,6-eicosanecobalt(II), Cobalt(2+), (1,3,6,8,10,13,16,19-octaazabicyclo(6.6.6)eicosane-N3,N6,N10,N13,N16,N19)-, (OC-6-11)-

Molecular Formula: C12H30CoN8+2Molecular Weight: 345.353400 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: WFQQOQYGADDSED-UHFFFAOYSA-N

• 3,6,9,16,19-PENTAOXAHENICOSANE-1,21-DIYL DILAURATE
IUPAC Name: 2-[2-[6-[2-[2-(2-dodecanoyloxyethoxy)ethoxy]ethoxy]hexoxy]ethoxy]ethyl dodecanoate | CAS Registry Number: 85153-35-1
Synonyms: 3,6,9,16,19-Pentaoxahenicosane-1,21-diyl dilaurate, CTK5F4326, EINECS 285-815-1, AG-H-42090, Dodecanoic acid,3,6,9,16,19-pentaoxaheneicosane-1,21-diyl ester (9CI)

Molecular Formula: C40H78O9Molecular Weight: 703.041920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: TWTBVGOCMCEYLV-UHFFFAOYSA-N

• (?-LAUROYLCARNITINE CHLORIDE
IUPAC Name: (2-dodecanoyloxy-4-hydroxy-4-oxobutyl)-trimethylazanium chloride | CAS Registry Number: 7023-03-2
Synonyms: Lauroylcarnitine chloride, MolPort-003-983-775, CID177509, L-1470, (3-Carboxy-2-hydroxypropyl)trimethylammonium chloride, laurate, Ammonium, (3-carboxy-2-hydroxypropyl)trimethyl-, chloride, laurate (ester), 1-Propanaminium, 3-carboxy-N,N,N-trimethyl-2-((1-oxododecyl)oxy)-, chloride, Lauric acid, ester with (3-carboxy-2-hydroxypropyl)trimethylammonium chloride, 14919-37-0, 88729-97-9

Molecular Formula: C19H38ClNO4Molecular Weight: 379.962320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PDBBUDRTWRVCFN-UHFFFAOYSA-N

• (2S,3R)-2-AMINOICOSANE-1,3-DIOL
IUPAC Name: (2S,3R)-2-aminoicosane-1,3-diol | CAS Registry Number: 24006-62-0
Synonyms: (2S,3R)-2-aminoicosane-1,3-diol, icosasphinganine, eicosasphinganine, icosadihydrosphingosine, eicosadihydrosphingosine, Sphinganine (d20:0), dihydrosphingosine (C20), D-erythro-sphinganine (C20), erythro-D-sphinganine (C20), CHEBI:64905, CTK4F2742, DHS (C20), d20:0, AG-E-70740, 1,3-Eicosanediol,2-amino-, (2S,3R)-, 1,3-Eicosanediol,2-amino-, D-erythro- (8CI); 1,3-Eicosanediol, 2-amino-, [R-(R*,S*)]-;C20-Dihydrosphingosine; C20-Sphingosine, dihydro-; Dihydro-C20-sphingosine;Eicosasphinganine

Molecular Formula: C20H43NO2Molecular Weight: 329.560920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: UFMHYBVQZSPWSS-VQTJNVASSA-N

• 1,2-BIS(DICYCLOHEXYLPHOSPHINO)ETHANE NICKEL(II) CHLORIDE
IUPAC Name: dichloronickel;dicyclohexyl(2-dicyclohexylphosphanylethyl)phosphane | CAS Registry Number: 96555-88-3
Synonyms: AC1MBY8D, 1,2-bis-(Dicyclohexylphosphino), dichloronickel; dicyclohexyl(2-dicyclohexylphosphanylethyl)phosphane

Molecular Formula: C26H48Cl2NiP2Molecular Weight: 552.211 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LTAYICSZBCJAQV-UHFFFAOYSA-L

• 1,2-Epoxyoctadecane
IUPAC Name: 2-hexadecyloxirane | CAS Registry Number: 7390-81-0
Synonyms: Hexadecyloxirane, Oxirane, hexadecyl-, 2-Hexadecyloxirane, 1,2-EPOXYOCTADECANE, Oxirane, 2-hexadecyl-, CCRIS 2619, EINECS 230-977-0, CID23872, AI3-26311, LS-1628, 165323-66-0

Molecular Formula: C18H36OMolecular Weight: 268.477840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QBJWYMFTMJFGOL-UHFFFAOYSA-N

• 1-BROMOEICOSANE-D41
IUPAC Name: 1-bromo-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,16,16,17,17,18,18,19,19,20,20,20-hentetracontadeuterioicosane | CAS Registry Number: 202480-71-5
Synonyms: ACM202480715, Eicosane-1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,16,16,17,17,18,18,19,19,20,20-d41,20-bromo- (9CI)

Molecular Formula: C20H41BrMolecular Weight: 402.702 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CZASMUMJSKOHFJ-PSVBKMRNSA-N

• 5-Hydroxy-1-(4'-hydroxy-3'-methoxyphenyl)-3-decanone
IUPAC Name: (5S)-5-hydroxy-1-(4-hydroxy-3-methoxyphenyl)decan-3-one | CAS Registry Number: 23513-14-6
Synonyms: gingerol, [6]-Gingerol, CBiol_001786, BSPBio_001347, KBioGR_000067, KBioSS_000067, KBio2_000067, KBio2_002635, KBio2_005203, KBio3_000133, KBio3_000134, Bio1_000072, Bio1_000561, Bio1_001050, Bio2_000067, Bio2_000547, CID442793, IDI1_033817, NCGC00163131-01, NCGC00163131-02

Molecular Formula: C17H26O4Molecular Weight: 294.385940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NLDDIKRKFXEWBK-AWEZNQCLSA-N

• 11-PENTAN-3-YLHENICOSANE
IUPAC Name: 11-pentan-3-ylhenicosane | CAS Registry Number: 55282-11-6
Synonyms: 11-(1-Ethylpropyl)heneicosane, 11-(3'-n-Pentyl)heneicosane, Heneicosane, 11-(1-ethylpropyl)-, NSC157990, CID292291

Molecular Formula: C26H54Molecular Weight: 366.706960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YAOSHAWMYFELSJ-UHFFFAOYSA-N

• 2-ETHYL-4-PYRIDINECARBOTHIOAMIDE S-OXIDE; 2-ETHYLTHIOISONICOTINAMIDE S-OXIDE; ETHIONAMIDE-S-OXIDE
IUPAC Name: (2-ethylpyridin-4-yl)-sulfinylmethanamine | CAS Registry Number: 536-28-7
Synonyms: Ethionamide-S-oxide, Ethionamide Sulfoxide, CTK1G0549, 2-Ethylthioisonicotinamide S-Oxide, 2-Ethyl-4-pyridinecarbothioamide S-Oxide, 4-Pyridinecarbothioamide, 2-ethyl-, S-oxide

Molecular Formula: C8H10N2OSMolecular Weight: 182.242800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QDQQNGZRIJPDGA-UHFFFAOYSA-N

• [1,2-Bis(Diphenylphosphino)Ethane]Dichloronickel(Ii)
IUPAC Name: 2-diphenylphosphaniumylethyl(diphenyl)phosphanium;nickel(2+);dichloride | CAS Registry Number: 14647-23-5
Synonyms: RP17287

Molecular Formula: C26H26Cl2NiP2+2Molecular Weight: 530.031564 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XXECWTBMGGXMKP-UHFFFAOYSA-N

• 1,2-EICOSANEDIOL
IUPAC Name: icosane-1,2-diol | CAS Registry Number: 39825-93-9
Synonyms: Icosane-1,2-diol, EINECS 254-647-0, LMFA05000076, CID3016117

Molecular Formula: C20H42O2Molecular Weight: 314.546280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KUWCMTFKTVOJID-UHFFFAOYSA-N

• 1-AMINOEICOSANE
IUPAC Name: icosan-1-amine | CAS Registry Number: 10525-37-8
Synonyms: Eicosylamine, 1-Eicosanamine, Icosylamine, 1-icosanamine, CHEBI:282529, CID82700

Molecular Formula: C20H43NMolecular Weight: 297.562120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BUHXFUSLEBPCEB-UHFFFAOYSA-N

• 5-Hydroxy-Dl-Lysine Hydrochloride
IUPAC Name: 2,6-diamino-5-hydroxyhexanoic acid hydrochloride | CAS Registry Number: 13204-98-3
Synonyms: H0377_SIGMA, DL-5-Hydroxylysine hydrochloride, MolPort-003-936-647, NSC132938, NSC206302, Lysine, 5-hydroxy-, monohydrochloride, CID2724399, DL-Lysine, 5-hydroxy-, monohydrochloride, DL-delta-HYDROXYLYSINE MONO HCI (ALLO), LT00452528, Lysine, 5-hydroxy-, monohydrochloride, DL-, 2,6-Diamino-5-hydroxycaproic acid hydrochloride, 2,6-Diamino-5-hydroxyhexanoic acid hydrochloride, 2,6-diamino-5-hydroxy-hexanoic Acid Hydrochloride, Hexanoic acid, 2-amino-4-(hydroxyamino)-, monohydrochloride, (.+-.)-

Molecular Formula: C6H15ClN2O3Molecular Weight: 198.647900 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: MJXVOTKVFFAZQJ-UHFFFAOYSA-N

• 1,20-Eicosanediol
IUPAC Name: icosane-1,20-diol | CAS Registry Number: 7735-43-5
Synonyms: Icosane-1,20-diol, AmbTiE10100, MolPort-000-003-544, ZINC04202515, CID4134690, E10100

Molecular Formula: C20H42O2Molecular Weight: 314.546280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PGMMMHFNKZSYEP-UHFFFAOYSA-N

• 11-CYCLOPENTYLHENICOSANE
IUPAC Name: henicosan-11-ylcyclopentane | CAS Registry Number: 6703-81-7
Synonyms: Heneicosane, 11-cyclopentyl-, Cyclopentane, (1-decylundecyl)-, 11-CYCLOPENTYLHENEICOSANE, NSC159912, CID23170

Molecular Formula: C26H52Molecular Weight: 364.691080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LEQBWYDHNLNMED-UHFFFAOYSA-N

• 1-BROMOEICOSANE-20,20,20-D3,98 ATOM % D
IUPAC Name: 20-bromo-1,1,1-trideuterioicosane | CAS Registry Number: 202480-72-6
Synonyms: 1-BROMOEICOSANE-20,20,20-D3

Molecular Formula: C20H41BrMolecular Weight: 364.462025 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CZASMUMJSKOHFJ-FIBGUPNXSA-N

• 9-methylnonadecane
IUPAC Name: 9-methylnonadecane | CAS Registry Number: 13287-24-6
Synonyms: 9-Methylnonadecane, Nonadecane, 9-methyl-, 1-Decene dimer, NSC158662, AC1L3BTN, AC1Q28TH, CTK0I1708, AR-1H5899, NSC-158662, LS-195436

Molecular Formula: C20H42Molecular Weight: 282.547480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FFVPRSKCTDQLBP-UHFFFAOYSA-N

• 2-METHYLTRICOSANE
IUPAC Name: 2-methyltricosane | CAS Registry Number: 1928-30-9
Synonyms: 2-Methyltricosane, Tricosane, 2-methyl-, NSC138361, CID283510

Molecular Formula: C24H50Molecular Weight: 338.653800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JNHSEDRFFJZMLH-UHFFFAOYSA-N

• ?-METHYL-L-LYSINE HYDROCHLORIDE
IUPAC Name: (2S)-2,6-diamino-2-methylhexanoic acid | CAS Registry Number: 104112-34-7
Synonyms: Lysine, 2-methyl-, L-Lysine, 2-methyl-, 2-METHYL-LYSINE, CTK0H2527, 111656-41-8, AB76167, (2S)-2,6-DIAMINO-2-METHYLHEXANOIC ACID

Molecular Formula: C7H16N2O2Molecular Weight: 160.214140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: CPUSCHYXEUZMSV-ZETCQYMHSA-N

• 3-METHYLNONADECANE
IUPAC Name: 3-methylnonadecane | CAS Registry Number: 6418-45-7
Synonyms: 3-Methylnonadecane, Nonadecane, 3-methyl-, CID94322

Molecular Formula: C20H42Molecular Weight: 282.547480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NYRRMADCQLTNBX-UHFFFAOYSA-N

• 1,3,6,8,10,13,16,19-OCTAAZABICYCLO[6.6.6]EICOSANECOBALT TRICHLORIDE
IUPAC Name: 1,3,6,8,10,13,16,19-octazabicyclo[6.6.6]icosane;trichlorocobalt | CAS Registry Number: 71963-57-0
Synonyms: Cobalt(III) sepulchrate trichloride, 1,3,6,8,10,13,16,19-Octaazabicyclo[6.6.6]eicosanecobalt trichloride, AGN-PC-00KJ72, 1,3,6,8,10,13,16,19-octazabicyclo[6.6.6]icosane;trichlorocobalt

Molecular Formula: C12H30Cl3CoN8Molecular Weight: 451.712395 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: OKACJAWUVWBEAR-UHFFFAOYSA-K

• 1-Chloroeicosane
IUPAC Name: 1-chloroicosane | CAS Registry Number: 42217-02-7
Synonyms: Chloroicosane, Eicosane, 1-chloro-, 1-CHLOROEICOSANE, n-Eicosyl Chloride, CID39150, EINECS 255-708-4, c0774

Molecular Formula: C20H41ClMolecular Weight: 316.992540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AFGNVSCTEXUEJE-UHFFFAOYSA-N

• 1,20-DIBROMOEICOSANE
IUPAC Name: 1,20-dibromoicosane | CAS Registry Number: 14296-16-3
Synonyms: 1,20-Dibromoicosane, Eicosane, 1,20-dibromo-, AC1LC0NR, CTK0H1899, AG-D-85047, FT-0637052, 1,20-Dibromoeicosane;Eicosamethylene dibromide

Molecular Formula: C20H40Br2Molecular Weight: 440.339600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AYGKJDVBWSEQHQ-UHFFFAOYSA-N

• 3-FLUOROCHLORAMPHENICOL
IUPAC Name: 2,2-dichloro-N-[(1R,2S)-3-fluoro-1-hydroxy-1-(4-nitrophenyl)propan-2-yl]acetamide | CAS Registry Number: 73212-55-2
Synonyms: 3-fluorochloramphenicol, Sch-24893, Sch 24893, CID175416, LS-8865, (R-(R*,S*))-2,2-Dichloro-N-(1-(fluoromethyl)-2-hydroxy-2-(4-nitrophenyl)ethyl)acetamide, Acetamide, 2,2-dichloro-N-(1-(fluoromethyl)-2-hydroxy-2-(4-nitrophenyl)ethyl)-, (R-(R*,S*))-

Molecular Formula: C11H11Cl2FN2O4Molecular Weight: 325.120443 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XYLJHIYLWPLQJE-RKDXNWHRSA-N

• 1,4,7,10,13,16-hexaoxa-19-azacyclohenicosane
IUPAC Name: 1,4,7,10,13,16-hexaoxa-19-azacyclohenicosane | CAS Registry Number: 66843-21-8
Synonyms: 1,4,7,10,13,16-Hexaoxa-19-azacyclohenicosane, EINECS 266-494-7, Aza-21-crown-7, AC1O5BCL, CTK2F8919, MolPort-002-370-657, AKOS001586566, AG-G-52353, MCULE-1562274233, 1,4,7,10,13,16-Hexaoxa-19-azacycloheneicosane

Molecular Formula: C14H29NO6Molecular Weight: 307.383160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: JBCHLRJXUSEBMN-UHFFFAOYSA-N

• 3-methyltricosane
IUPAC Name: 3-methyltricosane | CAS Registry Number: 13410-45-2
Synonyms: 3-Methyltricosane, Tricosane, 3-methyl-, AC1LB3II, AC1Q28T4, CTK0F4510, WCAGWYVPTZQWEN-UHFFFAOYSA-N, LMFA11000407, AKOS028111466

Molecular Formula: C24H50Molecular Weight: 338.664 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WCAGWYVPTZQWEN-UHFFFAOYSA-N

• 2-METHYLNONADECANE
IUPAC Name: 2-methylnonadecane | CAS Registry Number: 1560-86-7
Synonyms: Isoeicosane, 2-Methylnonadecane, Nonadecane, 2-methyl-, CID137081, 52845-07-5

Molecular Formula: C20H42Molecular Weight: 282.547480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LEEDMQGKBNGPDN-UHFFFAOYSA-N

• 2-METHYLEICOSANE
IUPAC Name: 2-methylicosane | CAS Registry Number: 1560-84-5
Synonyms: 2-Methyleicosane, Eicosane, 2-methyl-, Isoheneicosane, 2-Methylicosane, Eicosane, 2-methyl, AC1LARRH, QSPL 048, CTK0H1652, 19-Methyleicosane;2-Methyleicosane, AG-E-04703, 52845-08-6

Molecular Formula: C21H44Molecular Weight: 296.574060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MLKZKPUBHSWMNA-UHFFFAOYSA-N

• 4,7,10,13,16-Pentaoxanonadecanedioic Acid
IUPAC Name: 3-[2-[2-[2-[2-(2-carboxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid | CAS Registry Number: 439114-13-3
Synonyms: 4,7,10,13,16-PENTAOXANONADECANE-1,19-DIOIC ACID, Bis-PEG5-acid, AmbotzPEG1430, AGN-PC-01V5V6, CTK1D4897, BP-20412, 4,7,10,13,16-Pentaoxanonadecanedioicacid, FT-0673562, 3-[2-[2-[2-[2-(2-Carboxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]propionic Acid

Molecular Formula: C14H26O9Molecular Weight: 338.350840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: VRTJBJNTMHDBAI-UHFFFAOYSA-N

• 1-IODOEICOSANE
IUPAC Name: 1-iodoicosane | CAS Registry Number: 34994-81-5
Synonyms: eicosane, 1-iodo-, 1-iodoicosane, AC1LAULW, 1-Iodoeicosane;Eicosyl iodide, CTK1C1026, AG-F-20229

Molecular Formula: C20H41IMolecular Weight: 408.444010 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UYBWORFIJZQKEP-UHFFFAOYSA-N

• 3-METHYLICOSANE
IUPAC Name: 3-methylicosane | CAS Registry Number: 6418-46-8
Synonyms: 3-Methyleicosane, Eicosane, 3-methyl-, NSC125394, CID98417, Eicosane, 3-methyl- (8CI)(9CI), NSC 125394

Molecular Formula: C21H44Molecular Weight: 296.574060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GZCXIMGMPAZPPM-UHFFFAOYSA-N

• 3-(BROMOACETYL)CHLORAMPHENICOL
IUPAC Name: [(2R,3R)-2-[(2,2-dichloroacetyl)amino]-3-hydroxy-3-(4-nitrophenyl)propyl] 2-bromoacetate | CAS Registry Number: 95610-68-7
Synonyms: 3-Bacap, 3-(Bromoacetyl)chloramphenicol, CID125612, Acetic acid, bromo-, 2-((dichloroacetyl)amino)-3-hydroxy-3-(4-nitrophenyl)propyl ester, (R-(R*,R*))-

Molecular Formula: C13H13BrCl2N2O6Molecular Weight: 444.062120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: NOHAVVOMYSMIKP-MWLCHTKSSA-N

• 4,8,12,16-NONADECANETETRONE
IUPAC Name: nonadecane-4,8,12,16-tetrone | CAS Registry Number: 55110-15-1
Synonyms: 4,8,12,16-Nonadecanetetrone, AC1LBJW3, CTK5A3055, nonadecane-4,8,12,16-tetrone, AG-F-92394

Molecular Formula: C19H32O4Molecular Weight: 324.454980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DITKTDMBNVIIRC-UHFFFAOYSA-N

• 3-HYDROXYNONADECANENITRILE
IUPAC Name: 3-hydroxynonadecanenitrile | CAS Registry Number: 30683-76-2
Synonyms: 3-Hydroxynonadecanenitrile, EINECS 250-291-5, CID121787

Molecular Formula: C19H37NOMolecular Weight: 295.503180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OAKBFDJZWOPGMA-UHFFFAOYSA-N

• 4,7,10,13,16-PENTAAZANONADECANE-2,18-DIOL
IUPAC Name: 1-[2-[2-[2-[2-(2-hydroxypropylamino)ethylamino]ethylamino]ethylamino]ethylamino]propan-2-ol | CAS Registry Number: 68310-63-4
Synonyms: EINECS 269-722-3, CID109297, 4,7,10,13,16-Pentaazanonadecane-2,18-diol

Molecular Formula: C14H35N5O2Molecular Weight: 305.460000 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 7

InChIKey: JALHBXZSNVJTLT-UHFFFAOYSA-N

• 4,7,10,13,16-PENTAAZANONADECANEDINITRILE
IUPAC Name: 3-[2-[2-[2-[2-(2-cyanoethylamino)ethylamino]ethylamino]ethylamino]ethylamino]propanenitrile | CAS Registry Number: 3216-98-6
Synonyms: EINECS 221-736-0, CID76683, 4,7,10,13,16-Pentaazanonadecanedinitrile

Molecular Formula: C14H29N7Molecular Weight: 295.426960 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: QYNDCVPRVZOXJJ-UHFFFAOYSA-N


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