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 4-Chloro-3-fluorophenylboronic acid Suppliers > Suzhou Vitajoy Bio-Tech Co., Ltd.

Suzhou Vitajoy Bio-Tech Co., Ltd.

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Web: http://www.vitajoy-biotech.com
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Address: B13-102, No192, Tinglan Lane, Industrial Park, Suzhou, Jiangsu 215026, China
Phone: +86-(512)-68278318 | Fax: +86-(512)-68278328 | Map/Directions >>

Profile: Vitajoy Bio-Tech is a supplier of herbal extracts, amino acids and nutritional supplements. Our main products are alfalfa extract, angelicae root extract, artemisinin, balsampear fruit extract, bilberry extract, black soybean hull extract and boxwood extract.

51 to 100 of 193 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 [2] 3 4 >> Next 50 Results
• Fructus Lycii.P.E
• Fursultiamine
IUPAC Name: N-[(4-amino-2-methylpyrimidin-5-yl)methyl]-N-[(E)-5-hydroxy-3-(oxolan-2-ylmethyldisulfanyl)pent-2-en-2-yl]formamide | CAS Registry Number: 804-30-8
Synonyms: Fursultiamin, Adventan, Alinamin F, Diteftin, Judolor, Linamin, FURSULTIAMINE, Aliaron F, Retar B1, TTFD, Retar-B(sub 1), Aliaron F (TN), Fursultiamine [INN:JAN], Fursultiaminum [INN-Latin], Prestwick2_001007, Prestwick3_001007, Fursultiamina [INN-Spanish], Fursultiamine (JAN/INN), BSPBio_001133, Thiamine tetrahydrofurfuryl disulfide

Molecular Formula: C17H26N4O3S2Molecular Weight: 398.543340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: JTLXCMOFVBXEKD-FOWTUZBSSA-N

• GABA
IUPAC Name: (4S)-4-aminohex-5-enoic acid;(4R)-4-aminohex-5-enoic acid

Molecular Formula: C12H22N2O4Molecular Weight: 258.314080 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: WARVHQLQXIHVIJ-JZLFTLSWSA-N

• Ginger Root
• Ginseng Siberian
• Ginseng Siberian Powdered Extract
• Glycocyamine
IUPAC Name: 2-(diaminomethylideneamino)acetic acid | CAS Registry Number: 352-97-6
Synonyms: glycocyamine, guanidinoacetic acid, Betacyamine, Betasyamine, Glykocyamin, Guanyl glycine, Guanidineacetic acid, N-amidinoglycine, guanidinoacetate, Guanidoacetic acid, Guanidylacetic acid, N-Guanylglycine, GLYCINE, N-AMIDINO-, Guanidine, (carboxymethyl)-, GUANIDINO ACETATE, N-(carbamimidoyl)glycine, glycine, N-(aminoiminomethyl)-, (carbamimidamido)acetic acid, 2-carbamimidamidoacetic acid, .alpha.-Guanidinoacetic acid

Molecular Formula: C3H7N3O2Molecular Weight: 117.106580 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: BPMFZUMJYQTVII-UHFFFAOYSA-N

• Herbal Extracts
• Huperzine-A

Molecular Formula: C15H18N2OMolecular Weight: 242.316220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZRJBHWIHUMBLCN-HNWKQCISSA-N

• HYDROXYEVODIAMINE
Synonyms: Hydroxyevodiamine, X1162

Molecular Formula: C19H17N3O2Molecular Weight: 319.357180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XYSMNZWLVJYABK-SFHVURJKSA-N

• Ipriflavone
IUPAC Name: 3-phenyl-7-propan-2-yloxychromen-4-one | CAS Registry Number: 35212-22-7
Synonyms: ipriflavone, Osten, Osteoquine, Yambolap, Quinogin, Iprosten, Osteochin, Osteofix, (Ipriflavone), 7-Isopropoxyisoflavone, Osten (TN), Ipriflavone [INN:JAN], Ipriflavonum [INN-Latin], Ipriflavona [INN-Spanish], Ipriflavone (JAN/INN), CCRIS 1920, Oprea1_106310, Oprea1_275552, MLS000069470, MLS000759494

Molecular Formula: C18H16O3Molecular Weight: 280.317840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SFBODOKJTYAUCM-UHFFFAOYSA-N

• ISOANWULIGNAN
IUPAC Name: 5-[(2S,3S)-4-(1,3-benzodioxol-5-yl)-2,3-dimethylbutyl]-2-methoxyphenol | CAS Registry Number: 143601-12-1
Synonyms: Isoanwulignan

Molecular Formula: C20H24O4Molecular Weight: 328.408 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OLMIQOIPLQDJFU-KBPBESRZSA-N

• Isoleucine
IUPAC Name: (2S,3S)-2-amino-3-methylpentanoic acid | CAS Registry Number: 73-32-5
Synonyms: l-isoleucine, (S)-Isoleucine, (S,S)-Isoleucine, 2S,3S-Isoleucine, erythro-L-Isoleucine, Polyisoleucine, iso-leucine, Isoleucine (VAN), L-Ile, Isoleucinum [Latin], Poly(ile), L-(+)-Isoleucine, Isoleucina [Spanish], 2-Amino-3-methylvaleric acid, DL-Allo-isoleucine, Isoleucine (USP), Poly(L-isoleucine), Norvaline, 3-methyl-, ISOLEUCINE, L-, Isoleucine [USAN:INN]

Molecular Formula: C6H13NO2Molecular Weight: 131.172920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AGPKZVBTJJNPAG-WHFBIAKZSA-N

• KADSULIGNAN C
IUPAC Name: (15-acetyloxy-14-hydroxy-18,19-dimethoxy-13,14-dimethyl-20-oxo-3,6,8-trioxapentacyclo[9.9.1.01,16.04,21.05,9]henicosa-4(21),5(9),10,16,18-pentaen-12-yl) benzoate | CAS Registry Number: 137637-49-1
Synonyms: Kadsulignan C

Molecular Formula: C31H30O11Molecular Weight: 578.570 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: OBZPUOIODMKKHB-UHFFFAOYSA-N

• KADSULIGNAN F
IUPAC Name: [(1S,14S)-12-acetyloxy-14-hydroxy-19,20-dimethoxy-13,14-dimethyl-18-oxo-3,6,8-trioxapentacyclo[9.9.1.01,16.04,21.05,9]henicosa-4(21),5(9),10,16,19-pentaen-15-yl] 2-methylbut-2-enoate | CAS Registry Number: 142674-81-5
Synonyms: Kadsulignan F

Molecular Formula: C29H32O11Molecular Weight: 556.564 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: LXUHSPACKMGZQS-KSDLZROOSA-N

• KADSULIGNAN G
IUPAC Name: [(1S,14S)-14-hydroxy-19,20-dimethoxy-13,14-dimethyl-15-(2-methylbut-2-enoyloxy)-18-oxo-3,6,8-trioxapentacyclo[9.9.1.01,16.04,21.05,9]henicosa-4(21),5(9),10,16,19-pentaen-12-yl] 2-methylbut-2-enoate | CAS Registry Number: 142674-82-6

Molecular Formula: C32H36O11Molecular Weight: 596.629 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: ZSODSWLIDALHEY-RDZPPXCYSA-N

• Kelp Extract (CAS: 092128-82-0)
• L-(-)-Carnitine Chloride
IUPAC Name: [(2R)-2,4-dihydroxy-4-oxobutyl]-trimethylazanium chloride | CAS Registry Number: 6645-46-1
Synonyms: L-cartin, Vitamin- BT, L-cartin (TN), levocarnitine chloride, L-Carnitine hydrochloride, Levocarnitine chloride (JAN), MLS001076670, MLS001333628, C0283_SIGMA, C7518_SIGMA, SMR000499574, D02030, (−)-beta-Hydroxy-gamma-(trimethylammonio)butyrate

Molecular Formula: C7H16ClNO3Molecular Weight: 197.659840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JXXCENBLGFBQJM-FYZOBXCZSA-N

• L-Alanyl-L-Glutamine
IUPAC Name: (2S)-5-amino-2-[[(2S)-2-aminopropanoyl]amino]-5-oxopentanoic acid | CAS Registry Number: 39537-23-0
Synonyms: alanylglutamine, Ala-gln, Alanyl-glutamine, Glutamine-S, l-Alanyl-l-glutamine, L-Glutamine, N2-L-alanyl-, N(2)-L-Alanyl-L-glutamine, A0550_SIGMA, A8185_SIGMA, G8541_SIGMA, CID123935, TL8002855

Molecular Formula: C8H15N3O4Molecular Weight: 217.222400 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: HJCMDXDYPOUFDY-WHFBIAKZSA-N

• L-ARGININE (CAS: 74-97-3)
• L-Arginine Decanoate
• L-Ascorbic Acid 6-Stearate
IUPAC Name: [2-(4,5-dihydroxy-3-oxofuran-2-yl)-2-hydroxyethyl] octadecanoate | CAS Registry Number: 10605-09-1
Synonyms: Ascorbyl 6-stearate, Vitamin C monostearate, 6-O-Stearylascorbic acid, L-Ascorbic acid monostearate, 6-(Stearoyloxy)-L-ascorbic acid, L-Ascorbic acid, 6-octadecanoate, L-ASCORBIC ACID, 6-STEARATE, EINECS 234-231-5, CID25427, L-Ascorbic acid, 6-octadecanoate (9CI), LS-22034

Molecular Formula: C24H42O7Molecular Weight: 442.586080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: NRHBEGWPKVFGRH-UHFFFAOYSA-N

• L-Carnitine Base
IUPAC Name: (3R)-3-hydroxy-4-(trimethylazaniumyl)butanoate

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

InChIKey: PHIQHXFUZVPYII-ZCFIWIBFSA-N

• L-Carnitine Fumarate
IUPAC Name: but-2-enedioic acid;(3R)-3-hydroxy-4-(trimethylazaniumyl)butanoate | CAS Registry Number: 90471-79-7
Synonyms: l-carnitine fumarate, KSC486M8D, CTK3I6681, AG-E-60937

Molecular Formula: C11H19NO7Molecular Weight: 277.271060 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: HNSUOMBUJRUZHJ-FYZOBXCZSA-N

• L-Carnitine magnesium citrate (CAS: 214708-32-4)
• L-Carnosine
IUPAC Name: (2S)-2-(3-aminopropanoylamino)-3-(1H-imidazol-5-yl)propanoic acid | CAS Registry Number: 305-84-0
Synonyms: Carnosine, Spectrum_001178, SpecPlus_000374, Spectrum2_000454, Spectrum3_001212, Spectrum4_001673, Spectrum5_000605, BSPBio_002624, KBioGR_002225, KBioSS_001658, C9625_SIGMA, DivK1c_006470, SPECTRUM1500944, Nalpha-(beta-alanyl)-L-histidine, SPBio_000528, L-alpha-ALANYL-L-HISTIDINE, CHEBI:15727, KBio1_001414, KBio2_001658, KBio2_004226

Molecular Formula: C9H14N4O3Molecular Weight: 226.232460 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: CQOVPNPJLQNMDC-ZETCQYMHSA-N

• L-Citrulline
IUPAC Name: (2S)-2-amino-5-(carbamoylamino)pentanoic acid | CAS Registry Number: 372-75-8
Synonyms: citrulline, L-citrulline, Sitrulline, L-Cytrulline, delta-Ureidonorvaline, Citrulline, L-, N5-carbamylornithine, N5-Carbamoyl-L-ornithine, N5-carbamoylornithine, N(delta)-Carbamylornithine, L-Citrulline (DCF), N5-(Aminocarbonyl)ornithine, 2-Amino-5-ureidovaleric acid, N(5)-carbamoyl-L-ornithine, 2-Amino-5-uredovaleric acid, Ornithine, N5-(aminocarbonyl)-, alpha-Amino-delta-ureidovaleric acid, C7629_SIGMA, L-Ornithine, N5-(aminocarbonyl)-, Ornithine, N5-carbamoyl-, L-

Molecular Formula: C6H13N3O3Molecular Weight: 175.185720 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: RHGKLRLOHDJJDR-BYPYZUCNSA-N

• L-Histidine monohydrochloride monohydrate
IUPAC Name: (2S)-2-amino-3-(1H-imidazol-5-yl)propanoic acid hydrate hydrochloride | CAS Registry Number: 5934-29-2
Synonyms: L-Histidine monohydrochloride, L-Histidine hydrochloride hydrate, H5659_SIGMA, H4036_SIAL, H8125_SIAL, 53369_FLUKA, 53370_FLUKA, L-Histidine monohydrochloride (JAN), Histidine, monohydrochloride, monohydrate, L-, LS-75854, D02072, L-alpha-Amino-beta-(4-imidazolyl)propionic acid monohydrochloride, 7048-02-4

Molecular Formula: C6H12ClN3O3Molecular Weight: 209.630780 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: CMXXUDSWGMGYLZ-XRIGFGBMSA-N

• L-Leucine
IUPAC Name: (2S)-2-amino-4-methylpentanoic acid | CAS Registry Number: 61-90-5
Synonyms: leucine, L-leucine, (S)-Leucine, polyleucine, Leucinum, Leucin [German], L-leucin, (2S)-alpha-leucine, L-Leuzin, Leucine (VAN), 1lan, 1usk, Poly(L-leucine), (3H)Leucine, 14C-Leucine, Leucine (USP), LEUCINE, L-, L-Norvaline, 4-methyl-, Leucinum [INN-Latin], Leucine [USAN:INN]

Molecular Formula: C6H13NO2Molecular Weight: 131.172920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ROHFNLRQFUQHCH-YFKPBYRVSA-N

• L-Orthithine Hydrochloride
IUPAC Name: (2S)-2-aminohexanedioic acid | CAS Registry Number: 3184-13-2
Synonyms: L-2-Aminoadipate, L-2-Aminoadipic acid, hexanedioic acid, L-alpha-Aminoadipate, 2-Aminoadipate, L-2-Aminohexanedioate, alpha-Aminoadipate, L-alpha-Aminoadipic acid, L-Homoglutamic acid, alpha-Aminoadipate, L-, alpha-Aminoadipate, DL-, (S)-2-Aminoadipic acid, DL-alpha-Aminoadipic acid, (S)-2-aminohexanedioic acid, 2-AMINOADIPIC ACID, (+-)-2-Aminoadipic acid, Hexanedioic acid, 2-amino-, L-ORNITHINE MONO HCI, Lopac0_000091, alpha-Aminoadipic acid, DL-

Molecular Formula: C6H11NO4Molecular Weight: 161.155840 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: OYIFNHCXNCRBQI-BYPYZUCNSA-N

• L-Tyrosine
IUPAC Name: (2S)-2-amino-3-(4-hydroxyphenyl)propanoic acid | CAS Registry Number: 60-18-4
Synonyms: L-tyrosine, tyrosine, p-Tyrosine, L-p-Tyrosine, (S)-Tyrosine, D-tyrosine, Poly-L-tyrosine, Tyrosine, L-, Tyrosinum [Latin], Tyrosine (VAN), DL-Tyrosine, L-Tyrosin, Tirosina [Spanish], 2csm, 4-Hydroxy-L-phenylalanine, L-Tyrosine, monomer, L-Tyrosine (JAN), Tyrosine [USAN:INN], Free-Form L-Tyrosine, L-Tyrosine (9CI)

Molecular Formula: C9H11NO3Molecular Weight: 181.188540 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: OUYCCCASQSFEME-QMMMGPOBSA-N

• L-Valine
IUPAC Name: (2S)-2-amino-3-methylbutanoic acid | CAS Registry Number: 72-18-4
Synonyms: valine, L-valine, (S)-Valine, Polyvaline, Valinum [Latin], Valina [Spanish], L-valin, Valine (VAN), 2-Amino-3-methylbutyric acid, Poly(L-val), nchembio856-comp5, Valine (USP), Valine [USAN:INN], L-Valine, homopolymer, nchembio816-comp12, 2-aminoisovaleric acid, 2-Amino-3-methylbutanoic acid, VALINE, L-, 1t4s, L-Valine (JP15)

Molecular Formula: C5H11NO2Molecular Weight: 117.146340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KZSNJWFQEVHDMF-BYPYZUCNSA-N

• Lecithin
IUPAC Name: [(2R)-2,3-di(tetradecanoyloxy)propyl] 2-(trimethylazaniumyl)ethyl phosphate | CAS Registry Number: 8002-43-5
Synonyms: LECITHIN, P2663_SIGMA, P7331_SIGMA, LMGP01010477, L-beta,gamma-Dimyristoyl-alpha-lecithin, 1,2-Dimyristoyl-L-3-phosphatidylcholine, 3-sn-Phosphatidylcholine, 1,2-dimyristoyl, 1,2-Dimyristoyl-L-alpha-phosphatidylcholine, 1,2-ditetradecanoyl-sn-glycero-3-phosphocholine, 1,2-Bis(myristoyl)-sn-glycerophosphocholine, 1,2-Dimyristoyl-sn-glycero-3-phosphocholine, Choline, phosphate, ester with L-1,2-dimyristin, PC(14:0/14:0), beta,gamma-Dimyristoyl L-alpha-phosphatidylcholine, 1,2-DIMYRISTOYL-RAC-GLYCERO-3-PHOSPHOCHOLINE, Choline, hydroxide, dihydrogen phosphate, inner salt, ester with 1,2-dimyristin, L-, 3,5,9-Trioxa-4-phosphatricosan-1-aminium, 4-hydroxy-N,N,N-trimethyl-10-oxo-7-[(1-oxotetradecyl)oxy]-, hydroxide, inner salt, 4-oxide, (R)-, 3,5,9-Trioxa-4-phosphatricosan-1-aminium, 4-hydroxy-N,N,N-trimethyl-10-oxo-7-[(1-oxotetradecyl)oxy]-, inner salt, 4-oxide, (R)-, MC3

Molecular Formula: C36H72NO8PMolecular Weight: 677.932541 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: CITHEXJVPOWHKC-UUWRZZSWSA-N

• LICONEOLIGNAN
IUPAC Name: 2-[4-hydroxy-3-(3-methylbut-2-enyl)phenyl]-5,6-dimethoxy-1-benzofuran-3-ol | CAS Registry Number: 82209-75-4
Synonyms: Licobenzofuran, Liconeolignan, CID133867, 3-Benzofuranol, 2-(4-hydroxy-3-(3-methyl-2-butenyl)phenyl)-5,6-dimethoxy-

Molecular Formula: C21H22O5Molecular Weight: 354.396380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KRWXHCWICDLYOY-UHFFFAOYSA-N

• LIGNAN
IUPAC Name: ethyl 6,7-dimethoxy-3-methyl-4-oxo-1-(3,4,5-trimethoxyphenyl)-2,3-dihydro-1H-naphthalene-2-carboxylate | CAS Registry Number: 6549-68-4
Synonyms: Lignan, NSC93090, CID261166

Molecular Formula: C25H30O8Molecular Weight: 458.500900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: PEIBIXYUYBVLDS-UHFFFAOYSA-N

• Lignan J1(P)
IUPAC Name: 9-(1,3-benzodioxol-5-yl)-5-methoxy-8H-[2]benzofuro[6,5-f][1,3]benzodioxol-6-one | CAS Registry Number: 27041-98-1
Synonyms: NEOJUSTICIN A, Justicidin D, Neojusticin, Justicidine D, Lignan J1, AC1NSX8J, UNII-64H3QN80N2, CHEMBL455369, 9-(1,3-benzodioxol-5-yl)-5-methoxy-8H-[2]benzofuro[6,5-f][1,3]benzodioxol-6-one, Furo(3',4':6,7)naphtho(2,3-d)-1,3-dioxol-6(8H)-one, 5-methoxy-9-(3,4-(methylenedioxy)phenyl)-, Furo(3',4':6,7)naphtho(2,3-d)-1,3-dioxol-6(8H)-one, 9-(1,3-benzodioxol-5-yl)-5-methoxy-

Molecular Formula: C21H14O7Molecular Weight: 378.331660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: WOELDRZIQLRDQB-UHFFFAOYSA-N

• Linoleic Acid Cholesterol Ester
IUPAC Name: [(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] (9Z,12Z)-octadeca-9,12-dienoate | CAS Registry Number: 604-33-1
Synonyms: Cholesteryl linoleate, 18:2 Cholesteryl ester, Cholesterol, linoleate (8CI), CHEBI:41509, EINECS 210-065-9, LMST01020008, NSC 18183, C15441, Cholest-5-en-3beta-yl (Z,Z)-octadeca-9,12-dienoate, cholest-5-en-3beta-yl (9Z,12Z-octadecadienoate), (3beta)-cholest-5-en-3-ol, (Z,Z)-9,12-octadecadienoate, (Z,Z)-(3beta)-Cholest-5-en-3-ol 9,12-octadecadienoate, (Z,Z)-(3beta)-Cholest-5-en-3-ol, 9,12-octadecadienoate, (3beta)-cholest-5-en-3-ol, (9Z,12Z)-9,12-octadecadienoate, (3beta)-cholest-5-en-3-yl (9Z,12Z)-octadeca-9,12-dienoate, Cholest-5-en-3-ol (3beta)-, (9Z,12Z)-9,12-octadecadienoate, Cholest-5-en-3-ol (3beta)-, 9,12-octadecadienoate, (Z,Z)- (9CI), 100339-48-8, 126346-09-6, 55102-87-9

Molecular Formula: C45H76O2Molecular Weight: 649.083740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NAACPBBQTFFYQB-LJAITQKLSA-N

• LINOLEIC ACID CONJUGATED (CAS: 71794-92-8)
• LINOLEIC ACID ETHOXYLATED DIESTERS (CAS: 56565-73-2)
• LINOLEIC ACID ETHOXYLATED MONOESTERS (CAS: 61596-58-5)
• LINOLEIC ACID HYDROPEROXIDE
IUPAC Name: (9E,12E)-2-hydroperoxyoctadeca-9,12-dienoic acid | CAS Registry Number: 25657-09-4
Synonyms: Linoleate hydroperoxide, 13 Ooh linoleic acid, linoleic acid hydroperoxide, Hydroperoxy-9,12-octadecadienoic acid, 9,12-Octadecadienoic acid hydroperoxide, C008285

Molecular Formula: C18H32O4Molecular Weight: 312.444280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZBNXJJKFWACAPS-AVQMFFATSA-N

• LINOLEIC ACID HYDROXAMATE
IUPAC Name: (9Z,12Z)-N-hydroxyoctadeca-9,12-dienamide | CAS Registry Number: 29204-26-0
Synonyms: Linoleate-hydroxamic acid, Linoleic acid hydroxamate, CID6449796, (Z,Z)-N-Hydroxy-9,12-octadecadienamide, 9,12-Octadecadienamide, N-hydroxy-, (Z,Z)-

Molecular Formula: C18H33NO2Molecular Weight: 295.460120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ICBBTPIZRNITQC-HZJYTTRNSA-N

• LINOLEIC ACID PROPOXYLATED DIESTERS (CAS: 104666-23-1)
• Linoleic Acid Sodium Salt
IUPAC Name: sodium octadeca-9,12-dienoate | CAS Registry Number: 822-17-3
Synonyms: Linoleic acid, sodium salt

Molecular Formula: C18H31NaO2Molecular Weight: 302.427310 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WYPBVHPKMJYUEO-UHFFFAOYSA-M

• LINOLEIC ACID, [9,10,12,13-3H]
IUPAC Name: (9Z,12Z)-9,10,12,13-tetratritiooctadeca-9,12-dienoic acid | CAS Registry Number: 99932-94-2

Molecular Formula: C18H32O2Molecular Weight: 288.484 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OYHQOLUKZRVURQ-NTGFUMLPSA-N

• LINOLEIC ACID, ETHOXYLATED, PHOSPHATED (CAS: 104666-16-2)
• LINOLEIC ACID, PROPOXYLATED, PHOSPHATED (CAS: 104666-17-3)
• LINOLEIC ACID-1-13C
IUPAC Name: (9Z,12Z)-octadeca-9,12-dienoic acid | CAS Registry Number: 98353-71-0
Synonyms: linoleic acid, Linolic acid, Linoleate, cis,cis-Linoleic acid, Telfairic acid, cis,cis-9,12-Octadecadienoic acid, cis-9,cis-12-Octadecadienoic acid, (9Z,12Z)-octadeca-9,12-dienoic acid, Emersol 315, 9Z,12Z-octadecadienoic acid, Grape seed oil, Unifac 6550, 9Z,12Z-Linoleic acid, 60-33-3, Extra Linoleic 90, Emersol 310, Polylin 515, (Z,Z)-9,12-Octadecadienoic acid, all-cis-9,12-Octadecadienoic acid, Polylin No. 515

Molecular Formula: C18H32O2Molecular Weight: 280.445480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OYHQOLUKZRVURQ-HZJYTTRNSA-N

• LINOLEIC ACID-1-14C
IUPAC Name: (9Z,12Z)-octadeca-9,12-dienoic acid | CAS Registry Number: 3131-66-6
Synonyms: (1-14C)Linoleic acid, AC1O5V15, 9,12-Octadecadienoic-1-14C acid, (Z,Z)-

Molecular Formula: C18H32O2Molecular Weight: 282.438022 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OYHQOLUKZRVURQ-SLFAJGNUSA-N

• LINOLEIC ACID-D4
IUPAC Name: (9Z,12Z)-9,10,12,13-tetradeuteriooctadeca-9,12-dienoic acid | CAS Registry Number: 79050-23-0
Synonyms: Linoleic acid(d4), 9Z,12Z-octadecadienoic acid(d4), LMFA01030809, 9Z,12Z-OCTADECADIENOIC-9,10,12,13-D4ACID

Molecular Formula: C18H32O2Molecular Weight: 284.470127 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OYHQOLUKZRVURQ-GPTDOFLBSA-N


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