Skype
 Nervonic acid Synonyms Suppliers > Shanghai Hannochem International Co., Ltd.

Shanghai Hannochem International Co., Ltd.

Click Here To EMAIL INQUIRY
E-Mail:
Address: Banqiao Road(East),Chemical Park, Shanghai 201508, China
Phone: +86-(021)-60513864 | Fax: +86-(021)-51062027 | Map/Directions >>

Profile: Shanghai Hannochem International Co., Ltd. specialized in chemicals, pharmaceuticals, and food additives.

1 to 50 of 245 Products/Chemicals (Click for related suppliers)  Page: [1] 2 3 4 5 >> Next 50 Results
• A-TNP-L-LYSINE HYDROCHLORIDE
IUPAC Name: (2S)-2-amino-6-(2,4,6-trinitroanilino)hexanoic acid;hydrochloride | CAS Registry Number: 69002-98-8
Synonyms: EPSILON-TNP-L-LYSINEHYDROCHLORIDE

Molecular Formula: C12H16ClN5O8Molecular Weight: 393.737140 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: SFEDLGBAOMAPCC-QRPNPIFTSA-N

• ACID CITRATE-DEXTROSE (CAS: 8013-89-6)
• Alfalfa, Ext. (CAS: 84082-36-0)
• Allylnickel chloride dimer (CAS: 12145-00-5)
• Amino Acid Hydroxamates L-Lysine Hydroxamate Hydrochloride
IUPAC Name: (2S)-2,6-diamino-N-hydroxyhexanamide;hydrochloride | CAS Registry Number: 52760-35-7
Synonyms: L-Lysine hydroxamate hydrochloride, L9001_SIGMA, AKOS006275400, FT-0693749

Molecular Formula: C6H16ClN3O2Molecular Weight: 197.663140 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 4

InChIKey: IQSDDPREKUXCCR-JEDNCBNOSA-N

• BENZYL 2,5-BIS(PHENYLMETHOXY)BENZOATE
IUPAC Name: benzyl 2,5-bis(phenylmethoxy)benzoate | CAS Registry Number: 78283-37-1
Synonyms: NSC156148, CID291195

Molecular Formula: C28H24O4Molecular Weight: 424.487760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MAWSSNICMVXTGE-UHFFFAOYSA-N

• Benzyl 2,6-difluoro-3-(propane-1-sulfonamido)-benzoate
IUPAC Name: benzyl 2,6-difluoro-3-(propylsulfonylamino)benzoate

Molecular Formula: C17H17F2NO4SMolecular Weight: 369.382986 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: ODYMHSYQVJAYIB-UHFFFAOYSA-N

• benzyl 2,6-dimethoxybenzoate
IUPAC Name: benzyl 2,6-dimethoxybenzoate | CAS Registry Number: 34328-54-6
Synonyms: Benzyl 2,6-dimethoxybenzoate, Benzyl 2,6-methoxybenzoate, NSC644650, AC1L81YR, CHEMBL491794, CTK1B7776, MolPort-000-674-731, AC1Q6616, ZINC01629268, AKOS002351529, AG-J-74457, MCULE-6135250404, NSC-644650, NCI60_015130, ST50479601, Benzoic acid, 2,6-dimethoxy-, phenylmethyl ester

Molecular Formula: C16H16O4Molecular Weight: 272.295840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PKIYLOACOOWBCU-UHFFFAOYSA-N

• BENZYL 2-[[[4-(1-METHYLETHYL)PHENYL]METHYLENE]AMINO]BENZOATE
IUPAC Name: benzyl 2-[(4-propan-2-ylphenyl)methylideneamino]benzoate | CAS Registry Number: 83803-48-9
Synonyms: EINECS 280-866-6, CID3019330, Benzyl 2-(((4-(1-methylethyl)phenyl)methylene)amino)benzoate

Molecular Formula: C24H23NO2Molecular Weight: 357.444920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GFUMSAICYRSUBU-UHFFFAOYSA-N

• BENZYL 2-[[2-(BENZYLENE)HEPTYLIDENE]AMINO]BENZOATE
IUPAC Name: benzyl 2-[[(2E)-2-benzylideneheptylidene]amino]benzoate | CAS Registry Number: 83803-49-0
Synonyms: EINECS 280-867-1, Benzyl 2-((2-(phenylmethylene)heptylidene)amino)benzoate

Molecular Formula: C28H29NO2Molecular Weight: 411.535360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UOPPNCPBLNRIMU-UVMMFVEBSA-N

• BENZYL 2-ACETYLOXYBENZOATE
IUPAC Name: benzyl 2-acetyloxybenzoate | CAS Registry Number: 52602-17-2
Synonyms: NSC338972, CID334306

Molecular Formula: C16H14O4Molecular Weight: 270.279960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FTKJKXRSODPSDE-UHFFFAOYSA-N

• Benzyl 2-Amino-4-(benzyloxy)-5-Methoxybenzoate
IUPAC Name: benzyl 2-amino-5-methoxy-4-phenylmethoxybenzoate | CAS Registry Number: 205259-41-2
Synonyms: benzyl 2-amino-4-(benzyloxy)-5-methoxybenzoate, SureCN2089698, CTK8C6793, ZINC22007079, AKOS015851934, RP07059, KB-200504, KB-227670, FT-0659456, ST51053067, Y8180, A814653, I06-1417, 2-amino-4-benzyloxy-5-methoxybenzoic acid benzyl ester, (phenylmethyl) 2-azanyl-5-methoxy-4-phenylmethoxy-benzoate, 2-amino-5-methoxy-4-phenylmethoxybenzoic acid (phenylmethyl) ester

Molecular Formula: C22H21NO4Molecular Weight: 363.406440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RYRBFKYVUCZMJW-UHFFFAOYSA-N

• Benzyl 2-amino-5-(benzyloxy)-4-methoxybenzoate hydrochloride
IUPAC Name: benzyl 2-amino-4-methoxy-5-phenylmethoxybenzoate;hydrochloride | CAS Registry Number: 634197-80-1
Synonyms: CTK8C1803, ANW-67287, AKOS016006783, AK-89445, KB-250942

Molecular Formula: C22H22ClNO4Molecular Weight: 399.867380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DHXAZNGYHYRGBA-UHFFFAOYSA-N

• Benzyl 2-Amino-5-Bromobenzoate
IUPAC Name: benzyl 2-amino-5-bromobenzoate | CAS Registry Number: 1131587-72-8
Synonyms: benzyl 2-amino-5-bromobenzoate, CTK8E2041, SBB068199, ZINC39951690, AKOS009165724, AK133822, KB-145438, (phenylmethyl) 2-azanyl-5-bromanyl-benzoate, FT-0659805, 2-amino-5-bromobenzoic acid (phenylmethyl) ester, A802783, I14-5655

Molecular Formula: C14H12BrNO2Molecular Weight: 306.154580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XDDGEYLWQYBDCH-UHFFFAOYSA-N

• Benzyl 2-Amino-5-Iodobenzoate
IUPAC Name: benzyl 2-amino-5-iodobenzoate | CAS Registry Number: 1131605-45-2
Synonyms: benzyl 2-amino-5-iodobenzoate, CTK8E2104, ZINC39951625, AKOS009166940, AK133638, (phenylmethyl) 2-azanyl-5-iodanyl-benzoate, KB-145439, FT-0653318, ST51054365, 2-amino-5-iodobenzoic acid (phenylmethyl) ester, A802854, I14-5657

Molecular Formula: C14H12INO2Molecular Weight: 353.155050 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IBJXNELMOQNUEC-UHFFFAOYSA-N

• BENZYL 2-CHLOROBENZOATE
IUPAC Name: benzyl 2-chlorobenzoate | CAS Registry Number: 7579-40-0
Synonyms: Benzyl 2-chlorobenzoate, Benzyl chlorobenzoate, 2-Chlorobenzoic acid, benzyl ester, NSC8310, MolPort-000-579-609, CID222393, ZINC00363499, AN-652/41399020, 108548-66-9

Molecular Formula: C14H11ClO2Molecular Weight: 246.688940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IJIVXOPMPSQRSF-UHFFFAOYSA-N

• Benzyl 2-Fluoro-4-morpholinobenzoate
IUPAC Name: benzyl 2-fluoro-4-morpholin-4-ylbenzoate

Molecular Formula: C18H18FNO3Molecular Weight: 315.338823 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NXTXMWHBBCWSEX-UHFFFAOYSA-N

• Benzyl 2-Hydroxy-5-Iodobenzoate
IUPAC Name: benzyl 2-hydroxy-5-iodobenzoate | CAS Registry Number: 56529-83-0
Synonyms: benzyl 2-hydroxy-5-iodobenzoate, CTK8E2422, ZINC39952458, AKOS015856304, AK133616, KB-145440, FT-0656402, ST51055312, (phenylmethyl) 5-iodanyl-2-oxidanyl-benzoate, 2-hydroxy-5-iodobenzoic acid (phenylmethyl) ester, A831076, I14-5658

Molecular Formula: C14H11IO3Molecular Weight: 354.139810 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SYPYCOBZYRYNPS-UHFFFAOYSA-N

• Benzyl 2-Hydroxybenzoate-3,4,5,6-d4
IUPAC Name: benzyl 2,3,4,5-tetradeuterio-6-hydroxybenzoate | CAS Registry Number: 1219802-40-0
Synonyms: Benzyl Salicylate-d4, Benzyl 2,3,4,5-tetradeuterio-6-hydroxybenzoate

Molecular Formula: C14H12O3Molecular Weight: 232.271 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZCTQGTTXIYCGGC-DOGSKSIHSA-N

• BENZYL 2-HYDROXYMETHYLBENZOATE
IUPAC Name: benzyl 2-(hydroxymethyl)benzoate | CAS Registry Number: 365534-57-2
Synonyms: AGN-PC-007GZL, SureCN8839214, CTK4H6831, AG-F-27693, Benzoic acid, 2-(hydroxymethyl)-, phenylmethyl ester

Molecular Formula: C15H14O3Molecular Weight: 242.269860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CHRPKAXGVZNLMG-UHFFFAOYSA-N

• benzyl 2-methoxybenzoate
IUPAC Name: benzyl 2-methoxybenzoate | CAS Registry Number: 75679-47-9
Synonyms: Benzyl 2-methoxybenzoate, AC1LBLQU, SureCN8432905, CTK2G8770, 2-Methoxybenzoic acid, benzyl ester, AKOS003503245, AG-J-62079, Benzoic acid, 2-methoxy-, phenylmethyl ester

Molecular Formula: C15H14O3Molecular Weight: 242.269860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QEQSUVJMTPTKRW-UHFFFAOYSA-N

• benzyl 3,5-bis(benzyloxy)benzoate
IUPAC Name: benzyl 3,5-bis(phenylmethoxy)benzoate | CAS Registry Number: 50513-72-9
Synonyms: AC1LBRSR, 3,5-Dibenzyloxybenzoic acid, benzyl ester, CTK1G6581, benzyl 3,5-bis(phenylmethoxy)benzoate, AG-K-45498, 3,5-Dibenzyloxybenzoic acid, benzyl(ester), Benzoic acid, 3,5-bis(phenylmethoxy)-, phenylmethyl ester

Molecular Formula: C28H24O4Molecular Weight: 424.487760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LJXLXTVMPQVSQK-UHFFFAOYSA-N

• benzyl 3-amino-4-methylbenzoate
IUPAC Name: benzyl 3-amino-4-methylbenzoate | CAS Registry Number: 928123-01-7
Synonyms: SCHEMBL10323667, FIWXSEYAIIFGDR-UHFFFAOYSA-N, AKOS009015507, DA-00851, SC-52309, 3-amino-4-methyl-benzoic acid benzyl ester

Molecular Formula: C15H15NO2Molecular Weight: 241.285100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FIWXSEYAIIFGDR-UHFFFAOYSA-N

• benzyl 3-chlorobenzoate
IUPAC Name: benzyl 3-chlorobenzoate | CAS Registry Number: 63987-52-0
Synonyms: Benzyl 3-chlorobenzoate, Benzoic acid, 3-chloro, phenylmethyl ester, AC1LB2DQ, SureCN6057083, CTK2A7626, AKOS003496176, AG-J-47508, Benzoic acid, 3-chloro-, phenylmethyl ester

Molecular Formula: C14H11ClO2Molecular Weight: 246.688940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FKQRAQQDDUKITH-UHFFFAOYSA-N

• Benzyl 3-iodobenzoate
IUPAC Name: benzyl 3-iodobenzoate

Molecular Formula: C14H11IO2Molecular Weight: 338.140410 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KKLZKXHASXBOIL-UHFFFAOYSA-N

• Benzyl 4-(2-(piperidin-2-yl)ethoxy)benzoate hydrochloride
IUPAC Name: benzyl 4-(2-piperidin-2-ylethoxy)benzoate;hydrochloride

Molecular Formula: C21H26ClNO3Molecular Weight: 375.889040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RRGHSGZNROPTGK-UHFFFAOYSA-N

• Benzyl 4-(2-(piperidin-3-yl)ethoxy)benzoate hydrochloride
IUPAC Name: benzyl 4-(2-piperidin-3-ylethoxy)benzoate;hydrochloride

Molecular Formula: C21H26ClNO3Molecular Weight: 375.889040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FWTXGXHSAHLUMB-UHFFFAOYSA-N

• Bilberry Extract (CAS: 84082-34-8)
• BIS(CIS-1,2-DIAMINOCYCLOHEXANE)NICKEL(II) CHLORIDE
IUPAC Name: (1S,2R)-cyclohexane-1,2-diamine;dichloronickel | CAS Registry Number: 65533-17-7
Synonyms: Bis(cis-1,2-diaminocyclohexane)nickel(II) chloride

Molecular Formula: C12H28Cl2N4NiMolecular Weight: 357.976920 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: KAYIJPKRCVAVAJ-UPLIZVPESA-L

• BIS(DIPHENYLPHOSPHINO)ETHANE-NICKEL(II) CHLORIDE (CAS: 14647-25-5)
• BIS(TRICYCLOHEXYLPHOSPHINE)NICKEL(II) CHLORIDE, 99%
IUPAC Name: dichloronickel;tricyclohexylphosphane | CAS Registry Number: 19999-87-2
Synonyms: Bis(tricyclohexylphosphine)nickel(II) Dichloride, Dichlorobis(tricyclohexylphosphine)nickel(II), SC10009, FT-0696280, BIS(TRICYCLOHEXYLPHOSPHINE)NICKEL(II) CHLORIDE

Molecular Formula: C36H66Cl2NiP2Molecular Weight: 690.456164 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YOCBOYPGZVFUCQ-UHFFFAOYSA-L

• BIS(TRIMETHYLPHOSPHINE)NICKEL DICHLORIDE
IUPAC Name: dichloronickel;trimethylphosphane | CAS Registry Number: 103421-62-1
Synonyms: Dichlorobis(trimethylphosphine)nickel(II), Bis(trimethylphosphine)nickel dichloride, 19232-05-4, SCHEMBL2782922, DTXSID40455934, AKOS015914643, SC10038, OR063688, Dichlorobis(trimethylphosphine)nickel(II), 97%, NICKEL CHLORIDE; BIS(TRIMETHYLPHOSPHINE), J-012429, I14-42010

Molecular Formula: C6H18Cl2NiP2Molecular Weight: 281.751 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KYHNNWWCXIOTKC-UHFFFAOYSA-L

• BIS(TRIPHENYLPHOSPHINE) NICKEL(II) DICHLORIDE (CAS: 14262-16-5)
• Bis(triphenylphosphine)nickel (II) chloride
IUPAC Name: nickel(2+); triphenylphosphane; dichloride | CAS Registry Number: 14264-16-5
Synonyms: Bis(triphenylphosphine)dichloronickel, Dichlorobis(triphenylphosphine)nickel, EINECS 238-154-8, Bis(tri-N-butylphosphine)dichloronickel, Bis(triphenylphosphine)nickel dichloride, NSC 137147, Nickel, bis(triphenylphosphine)dichloro-, Nickel, dichlorobis(triphenylphosphine)-, Bis(triphenylphosphine)nickel(II) chloride, Phosphine, tributyl-, compd. with nickelchloride (2:1)

Molecular Formula: C36H30Cl2NiP2Molecular Weight: 654.170322 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZBRJXVVKPBZPAN-UHFFFAOYSA-L

• BIS(TRIPHENYLPHOSPHINE)NICKEL(II)CHLORIDE
IUPAC Name: dichloronickel;triphenylphosphanium

Molecular Formula: C36H32Cl2NiP2+2Molecular Weight: 656.186204 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZBRJXVVKPBZPAN-UHFFFAOYSA-N

• Bis-PEG5-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-Pentaoxanonadecanedioic Acid, 4,7,10,13,16-PENTAOXANONADECANE-1,19-DIOIC 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

• Bis[(2-dimethylamino)phenyl]amine nickel(II) chloride
IUPAC Name: bis[2-(dimethylamino)phenyl]azanide;chloronickel | CAS Registry Number: 1033772-47-2
Synonyms: Nickamine, SC10044, Chloro[N2-[2-(dimethylamino-|EN)phenyl]-N1,N1-dimethyl-1,2-benzenediaminato-|EN1,|EN2]-nickel, CHLORO[N2-[2-(DIMETHYLAMINO-KAPPAN)PHENYL]-N1,N1-DIMETHYL-1,2-BENZENEDIAMINATO-KAPPAN1,KAPPAN2]-NICKEL

Molecular Formula: C16H20ClN3Ni-Molecular Weight: 348.496500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DWNFDTBXTFLQAY-UHFFFAOYSA-M

• BODIPY CHLORAMPHENICOL (CAS: 147211-28-7)
• Chloramphenicol
IUPAC Name: 2,2-dichloro-N-[(1R,2R)-1,3-dihydroxy-1-(4-nitrophenyl)propan-2-yl]acetamide | CAS Registry Number: 56-75-7
Synonyms: chloramphenicol, Chloromycetin, Levomicetina, Levomycetin, Chlornitromycin, Chloramficin, Chloramfilin, Chloronitrin, Ciplamycetin, Detreomycine, Dextromycetin, Enteromycetin, Intramycetin, Levomitsetin, Mediamycetine, Micochlorine, Amphenicol, Aquamycetin, Biophenicol, Chemicetin

Molecular Formula: C11H12Cl2N2O5Molecular Weight: 323.129380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: WIIZWVCIJKGZOK-RKDXNWHRSA-N

• CHLORAMPHENICOL (D5)
IUPAC Name: 2,2-dichloro-2-deuterio-N-[(2R,3R)-1,1,2,3-tetradeuterio-1,3-dihydroxy-3-(4-nitrophenyl)propan-2-yl]acetamide | CAS Registry Number: 202480-68-0

Molecular Formula: C11H12Cl2N2O5Molecular Weight: 328.160189 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: WIIZWVCIJKGZOK-GINPRNRXSA-N

• CHLORAMPHENICOL 1-ACETATE
IUPAC Name: [(1R,2R)-2-[(2,2-dichloroacetyl)amino]-3-hydroxy-1-(4-nitrophenyl)propyl] acetate | CAS Registry Number: 23214-93-9
Synonyms: 1-Acetylchloramphenicol, Chloramphenicol 1-acetate, CID83948, Acetamide, N-(2-(acetyloxy)-1-(hydroxymethyl)-2-(4-nitrophenyl)ethyl)-2,2-dichloro-, (R-(R*,R*))-

Molecular Formula: C13H14Cl2N2O6Molecular Weight: 365.166060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: WEYAPUCXWINQDH-GHMZBOCLSA-N

• Chloramphenicol 1-O-?-D-Glucuronide
IUPAC Name: (2S,3S,4S,5R,6R)-6-[(1R,2R)-2-[(2,2-dichloroacetyl)amino]-3-hydroxy-1-(4-nitrophenyl)propoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 1013074-93-5
Synonyms: Chloramphenicol 1-O-|A-D-Glucuronide, (1R,2R)-2-[(2,2-Dichloroacetyl)amino]-3-hydroxy-1-(4-nitrophenyl)propyl |A-D-Glucopyranosiduronic Acid

Molecular Formula: C17H20Cl2N2O11Molecular Weight: 499.253500 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 11

InChIKey: DCHLHOYWKBFSDE-IHYHKNIHSA-N

• CHLORAMPHENICOL 1-O-SS-D-GALACTOPYRANOSIDE
IUPAC Name: 2,2-dichloro-N-[(1R,2R)-1-hydroxy-1-(4-nitrophenyl)-3-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypropan-2-yl]acetamide | CAS Registry Number: 191476-32-1
Synonyms: Chloramphenicol-beta-D-galactopyranoside, 3'-O-Galactopyranosylchloramphenicol, ZINC100052813, Chloramphenicol 1-O-b-D-galactopyranoside

Molecular Formula: C17H22Cl2N2O10Molecular Weight: 485.267 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: APNJPGQQUGNBMU-PRZACTIQSA-N

• Chloramphenicol 2-(O-tert-Butyldimethylsilyl)methyl 1-Acetate
IUPAC Name: [(1S,2R)-3-[tert-butyl(dimethyl)silyl]oxy-2-[(2,2-dichloroacetyl)amino]-1-(4-nitrophenyl)propyl] acetate | CAS Registry Number: 864529-27-1
Synonyms: N-[(1R,2R)-2-(Acetyloxy)-1-(O-tert-butyldimethylsilyl)methyl-2-(4-nitrophenyl)ethyl]-2,2-dichloro-acetamide, N-[(1R,2R)-2-(Acetyloxy)-1-[[[(1,1-dimethylethyl)dimethylsilyl]oxy]methyl]-2-(4-nitrophenyl)ethyl]-2,2-dichloro-acetamide.

Molecular Formula: C19H28Cl2N2O6SiMolecular Weight: 479.426920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: CFLYOAVJFORAKJ-CVEARBPZSA-N

• CHLORAMPHENICOL 3-ACETATE
IUPAC Name: [(2R,3R)-2-[(2,2-dichloroacetyl)amino]-3-hydroxy-3-(4-nitrophenyl)propyl] acetate | CAS Registry Number: 10318-16-8
Synonyms: Chloramphenicol 3-acetate, 3-Acetylchloramphenicol, CHEBI:16730, CID83940, (2R,3R)-2-[(dichloroacetyl)amino]-3-hydroxy-3-(4-nitrophenyl)propyl acetate, Acetamide, N-(1-((acetyloxy)methyl)-2-hydroxy-2-(4-nitrophenyl)ethyl)-2,2-dichloro-, (R-(R*,R*))-

Molecular Formula: C13H14Cl2N2O6Molecular Weight: 365.166060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: VVOIFRARHIZCJD-GHMZBOCLSA-N

• CHLORAMPHENICOL 3-PROPIONATE
IUPAC Name: [(2R,3R)-2-[(2,2-dichloroacetyl)amino]-3-hydroxy-3-(4-nitrophenyl)propyl] propanoate | CAS Registry Number: 33987-21-2
Synonyms: Chloramphenicol 3-propionate, CID83956, LS-8887, D-threo-1-p-Nitrophenyl-2-dichloroacetamido-1-hydroxy-3-propionyloxypropane [French], Acetamide, 2,2-dichloro-N-(2-hydroxy-2-(4-nitrophenyl)-1-(1-oxopropoxy)methyl)ethyl)-, (R-(R*,R*)), D-threo-1-p-Nitrophenyl-2-dichloroacetamido-1-hydroxy-3-propionyloxypropane

Molecular Formula: C14H16Cl2N2O6Molecular Weight: 379.192640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: INCLZWDOJXSFHU-ZYHUDNBSSA-N

• CHLORAMPHENICOL 4-METHYL-1-PIPERAZINEPROPIONATE 2HCLHYDRATE
IUPAC Name: [2-[(2,2-dichloroacetyl)amino]-3-hydroxy-3-(4-nitrophenyl)propyl] 3-(4-methylpiperazin-1-yl)propanoate dihydrochloride | CAS Registry Number: 89170-55-8
Synonyms: CID84010, M.G. 7024, LS-113412, Chloramphenicol 4-methyl-1-piperazinepropionate dihydrochloride hydrate, 1-Piperazinepropionic acid, 4-methyl-, alpha-ester with 2,2-dichloro-N-(beta-hydroxy-alpha-(hydroxymethyl)-p-nitrophenethyl)acetamide, dihydrochloride

Molecular Formula: C19H28Cl4N4O6Molecular Weight: 550.260820 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: XXRNBJXITIYIFQ-UHFFFAOYSA-N

• CHLORAMPHENICOL 4-MORPHOLINEACETATE
IUPAC Name: [2-[(2,2-dichloroacetyl)amino]-3-hydroxy-1-(4-nitrophenyl)propyl] 2-morpholin-4-ylacetate | CAS Registry Number: 98145-68-7
Synonyms: Chloramphenicol 4-morpholineacetate, BRN 0065752, CID3062470, LS-92350, 4-27-00-00315 (Beilstein Handbook Reference), 4-Morpholineacetic acid, alpha-ester with 2,2-dichloro-N-(beta-hydroxy-alpha-(hydroxymethyl)-p-nitrophenethyl)acetamide

Molecular Formula: C17H21Cl2N3O7Molecular Weight: 450.270540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: ITLKERMFQPDNAG-UHFFFAOYSA-N

• Chloramphenicol acetyltranferase (CAS: 9040-07-7)
• CHLORAMPHENICOL ALCOHOL
IUPAC Name: N-[1,3-dihydroxy-1-(4-nitrophenyl)propan-2-yl]-2-hydroxyacetamide | CAS Registry Number: 23885-72-5
Synonyms: Chloramphenicol alcohol, CHEBI:133076, CID32112, BRN 5594014, Phosphinic acid, dipropyl-, isopropyl ester, D(-)threo-2-Hydroxyacetamido-1-p-nitrophenyl-1,3-propanediol, 1,3-Propanediol, 2-hydroxy acetamido-1-p-nitrophenyl-, D-(-)-threo-, 2-Hydroxy-N-[2-hydroxy-1-hydroxymethyl-2-(4-nitro-phenyl)-ethyl]-acetamide, GLYCOLAMIDE, N-(beta-HYDROXY-alpha-(HYDROXYMETHYL)-p-NITROPHENETHYL)-, D-threo-, Acetamide, 2-hydroxy-N-(2-hydroxy-1-(hydroxymethyl)-2-(4-nitrophenyl)ethyl)-, (R-(R*,R*))-

Molecular Formula: C11H14N2O6Molecular Weight: 270.238660 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: BZEQYQTWTWMDNK-UHFFFAOYSA-N


 Edit or Enhance this Company (985 potential buyers viewed listing,  30 forwarded to manufacturer's website)
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company