Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : C
31101 to 31150 of 75833 results  Page: << Previous 50 Results 620 621 622 [623] 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
CHLORAMBUCIL-DOCOSAHEXAENOIC ACID CONJUGATE (6 suppliers)
Compound Structure IUPAC Name: 2-[4-[4-[bis(2-chloroethyl)amino]phenyl]butanoyloxy]ethyl (2E,4E,6E,8E,10E,12E)-docosa-2,4,6,8,10,12-hexaenoate | CAS Registry Number: 130388-13-5
Synonyms: CDAC, CID6436395, Chlorambucil-docosahexaenoic acid conjugate, Benzenebutanoic acid, 4-(bis(2-chloroethyl)amino)-, 2-((1-oxodocosahexaenyl)oxy)ethyl ester

Molecular Formula: C38H53Cl2NO4Molecular Weight: 658.737720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UDQDXYKYBHKBTI-IZDIIYJESA-N

130388-13-5
CHLORAMBUCIL-OLEIC ACID CONJUGATE (5 suppliers)
Compound Structure IUPAC Name: 2-[4-[4-[bis(2-chloroethyl)amino]phenyl]butanoyloxy]ethyl (Z)-octadec-9-enoate | CAS Registry Number: 130676-88-9
Synonyms: COAC, Chlorambucil-oleic acid conjugate, CID6436396, Benzenebutanoic acid, 4-(bis(2-chloroethyl)amino)-, 2-((1-oxo-9-octadecenyl)oxy)ethyl ester, (Z)-

Molecular Formula: C34H55Cl2NO4Molecular Weight: 612.710800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JURXPCSUZDDGRL-KTKRTIGZSA-N

130676-88-9
CHLORAMBUCIL-SPERMIDINE CONJUGATE (5 suppliers)
Compound Structure IUPAC Name: N-[3-[4-aminobutyl(3-aminopropyl)amino]propyl]-4-[4-[bis(2-chloroethyl)amino]phenyl]butanamide | CAS Registry Number: 143984-22-9
Synonyms: Cbsp conjugate, Chlorambucil-spermidine conjugate, CID83925, Benzenebutanamide, N-(3-((4-aminobutyl)(3-aminopropyl)amino)propyl)-4-(bis(2-chloroethyl)amino)-, N-(3-((4-Aminobutyl)(3-aminopropyl)amino)propyl)-4-(bis(2-chloroethyl)amino)benzenebutanamide

Molecular Formula: C24H43Cl2N5OMolecular Weight: 488.537120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: VFXZTLHEGAIJBS-UHFFFAOYSA-N

143984-22-9
CHLORAMBUCIL-TERTIARY BUTYL ESTER (5 suppliers)
Compound Structure IUPAC Name: tert-butyl 4-[4-[bis(2-chloroethyl)amino]phenyl]butanoate | CAS Registry Number: 119054-09-0
Synonyms: Chlorambucil-t-butyl ester, Chlorambucil-tertiary butyl ester, chlorambucil tertiary butyl ester, CHEBI:660388, CID83909, 1,1-dimethylethyl 4-(bis(2-chloroethyl)amino)benzenebutanoate, Benzenebutanoic acid, 4-(bis(2-chloroethyl)amino)-, 1,1-dimethylethyl ester

Molecular Formula: C18H27Cl2NO2Molecular Weight: 360.318480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SZXDOYFHSIIZCF-UHFFFAOYSA-N

119054-09-0
CHLORAMBUCYL-PROLINE (2 suppliers)
Compound Structure IUPAC Name: (2S)-1-[4-[4-[bis(2-chloroethyl)amino]phenyl]butanoyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 81050-71-7
Synonyms: Chlorambucyl-proline, CID133596, L-Proline, 1-(4-(4-(bis(2-chloroethyl)amino)phenyl)-1-oxobutyl)-, N-(4-(4-(N,N-Bis(2-chloroethyl)amino)phenyl)butyryl)-L-proline

Molecular Formula: C19H26Cl2N2O3Molecular Weight: 401.327340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YNNHDRBQITYXLB-KRWDZBQOSA-N

81050-71-7
Chloramine (12 suppliers)
Compound Structure Synonyms: Monochloramine, Chloramide, Monochloroamine, Monochloramide, Chloroamine, Monochloroammonia, CHLORAMINE, Chloramine, mono-, ammonia chloramine, chloramine/chlorine, NH2Cl, Chlorinated water (chloramine), CCRIS 4022, Chloramine (inorganic compound), HSDB 4293, EINECS 234-217-9, MolPort-003-925-578, CID25423, LS-2077, C030816

Molecular Formula: ClH2NMolecular Weight: 51.475580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QDHHCQZDFGDHMP-UHFFFAOYSA-N

10599-90-3
Chloramine B (47 suppliers)
Compound Structure IUPAC Name: N-chlorobenzenesulfonamide | CAS Registry Number: 127-52-6
Synonyms: Chlordetal, Chloramine-B, Benzenesulfochloramide, Phenylsulfamyl chloride, N-Chlorobenzenesulfonamide, Benzenesulfonamide, N-chloro-, AI3-00817, LS-187441, 80-16-0

Molecular Formula: C6H6ClNO2SMolecular Weight: 191.635340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CHVZPRDGLWBEMJ-UHFFFAOYSA-N

127-52-6
Chloramine B hydrate (4 suppliers)
Compound Structure IUPAC Name: sodium;benzenesulfonyl(chloro)azanide;hydrate | CAS Registry Number: 149358-72-5
Synonyms: Chloramine-b hydrate, Benzene chloramine, N-Chlorobenzenesulfonamide sodium salt, 304655-80-9, 127-52-6, Benzenesulfonechloramide Sodium Salt, Chloramine-Bhydrate, C6H5ClNNaO2S.H2O, SCHEMBL5069980, Sodium (phenylsulfonyl)chloramide, MolPort-009-653-579, BB_SC-6582, 7623AF, MFCD00149552, AKOS015895025, ACM304655809, sodium chloro(phenylsulfonyl)amide hydrate, AB1010921, I05-3374, N-Chlorobenzenesulfonamide sodium salt, ~28% active chlorine basis

Molecular Formula: C6H7ClNNaO3SMolecular Weight: 231.626 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YVICIJMKLANTNN-UHFFFAOYSA-N

149358-72-5
Chloramine T (10 suppliers)
CHLORAMINE YELLOW (7 suppliers)
Compound Structure IUPAC Name: disodium 6-methyl-2-[4-[[4-(6-methyl-7-sulfonato-1,3-benzothiazol-2-yl)phenyl]diazenyl]phenyl]-1,3-benzothiazole-7-sulfonate | CAS Registry Number: 14500-83-5
Synonyms: MolPort-005-932-580, CID9961515, CID 9961515

Molecular Formula: C28H18N4Na2O6S4Molecular Weight: 680.705260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: GRUAQEWEHJNSDG-UHFFFAOYSA-L

14500-83-5
CHLORAMINE-B (12 suppliers)
Compound Structure IUPAC Name: N-chlorobenzenesulfonamide | CAS Registry Number: 80-16-0
Synonyms: Chlordetal, Chloramine-B, Benzenesulfochloramide, Phenylsulfamyl chloride, N-Chlorobenzenesulfonamide, Benzenesulfonamide, N-chloro-, 127-52-6 (hydrochloride salt), CID31382, N-Chlorobenzenesulfonamide sodium salt, AI3-00817, LS-187441

Molecular Formula: C6H6ClNO2SMolecular Weight: 191.635340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CHVZPRDGLWBEMJ-UHFFFAOYSA-N

80-16-0
Chloramine-B hydrate (9 suppliers)
Compound Structure IUPAC Name: sodium;benzenesulfonyl(chloro)azanide;hydrate | CAS Registry Number: 304655-80-9
Synonyms: CHLORAMINE B, Benzene chloramine, N-Chlorobenzenesulfonamide sodium salt, Benzenesulfonechloramide Sodium Salt, 127-52-6, Chloramine-Bhydrate, 23265_ALDRICH, SCHEMBL5069980, 23265_FLUKA, Sodium (phenylsulfonyl)chloramide, MolPort-009-653-579, BB_SC-6582, AKOS015895025, sodium chloro(phenylsulfonyl)amide hydrate, AB1010921, I05-3374

Molecular Formula: C6H7ClNNaO3SMolecular Weight: 231.632449 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YVICIJMKLANTNN-UHFFFAOYSA-N

304655-80-9
Chloramine-T (48 suppliers)
Compound Structure IUPAC Name: 4-methylbenzenesulfonimidate | CAS Registry Number: 7080-50-4
Synonyms: ZINC04261907, ZINC04261906, ZINC04712472, CID3393610, NCGC00164243-01

Molecular Formula: C7H7ClNO2S-Molecular Weight: 204.653980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VQWVWLDBJISZHX-UHFFFAOYSA-M

7080-50-4
CHLORAMINE-T HYDRATE (10 suppliers)
Compound Structure IUPAC Name: sodium;chloro-(4-methylphenyl)sulfonylazanide;hydrate | CAS Registry Number: 149358-73-6
Synonyms: Chloramine-T hydrate, ST51037209, N-Chloro-p-toluenesulfonamide sodium salt hydrate, 857319_ALDRICH, MolPort-020-166-408, AKOS015895026, FT-0645134, EN300-76588, I05-3375, sodium chloro[(4-methylbenzene)sulfonyl]azanide hydrate, chloro[(4-methylphenyl)sulfonyl]amine, sodium salt, hydrate

Molecular Formula: C7H9ClNNaO3SMolecular Weight: 245.659029 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BXSDMMPOQRECKB-UHFFFAOYSA-N

149358-73-6
Chloramine-T, Trihydrate (46 suppliers)
Compound Structure IUPAC Name: sodium chloro-(4-methylphenyl)sulfonylazanide | CAS Registry Number: 127-65-1
Synonyms: Chloraseptine, Aseptoclean, Chloralone, Chlorazene, Chlorazone, Chlorozone, Chlorseptol, Gyneclorina, Multichlor, Tochlorine, Berkendyl, Chlorasan, Chlorazan, Chlorosol, Clorosan, Desinfect, Euclorina, Heliogen, Kloramin, Mannolite

Molecular Formula: C7H7ClNNaO2SMolecular Weight: 227.643750 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VDQQXEISLMTGAB-UHFFFAOYSA-N

127-65-1
Chloramines (0 suppliers)
CHLORAMLINCOMYCIN (4 suppliers)
Compound Structure IUPAC Name: 2,2-dichloro-N-[(1R,2R)-2-hydroxy-1-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-methylsulfanyloxan-2-yl]propyl]acetamide | CAS Registry Number: 148077-14-9
Synonyms: Chloramlincomycin, CID196930, D-Erythro-alpha-D-galacto-octopyranoside, methyl 6,8-dideoxy-6-((dichloroacetyl)amino)-1-thio-

Molecular Formula: C11H19Cl2NO6SMolecular Weight: 364.242660 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: ONZGULWMOKGIEP-OXZLKEMMSA-N

148077-14-9
Chloramphenicol (113 suppliers)
Compound Structure 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

56-75-7
CHLORAMPHENICOL (D5) (8 suppliers)
Compound Structure 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

202480-68-0
CHLORAMPHENICOL 1-ACETATE (10 suppliers)
Compound Structure 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

23214-93-9
Chloramphenicol 1-O-?-D-Glucuronide (9 suppliers)
Compound Structure 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

1013074-93-5
CHLORAMPHENICOL 1-O-SS-D-GALACTOPYRANOSIDE (10 suppliers)
Compound Structure 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

191476-32-1
Chloramphenicol 2-(O-tert-Butyldimethylsilyl)methyl 1-Acetate (10 suppliers)
Compound Structure 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

864529-27-1
CHLORAMPHENICOL 3-ACETATE (11 suppliers)
Compound Structure 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

10318-16-8
CHLORAMPHENICOL 3-PROPIONATE (2 suppliers)
Compound Structure 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

33987-21-2
CHLORAMPHENICOL 4-METHYL-1-PIPERAZINEPROPIONATE 2HCLHYDRATE (3 suppliers)
Compound Structure 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

89170-55-8
CHLORAMPHENICOL 4-MORPHOLINEACETATE (3 suppliers)
Compound Structure 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

98145-68-7
Chloramphenicol acetyltranferase (5 suppliers)9040-07-7
CHLORAMPHENICOL ALCOHOL (7 suppliers)
Compound Structure 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

23885-72-5
Chloramphenicol Base (1 supplier)
Chloramphenicol Capsules IP 250mg, 500mg (0 suppliers)
CHLORAMPHENICOL CINNAMATE (7 suppliers)
Compound Structure IUPAC Name: [(2R,3R)-2-[(2,2-dichloroacetyl)amino]-3-hydroxy-3-(4-nitrophenyl)propyl] (E)-3-phenylprop-2-enoate | CAS Registry Number: 14399-14-5
Synonyms: Chloramphenicol cinnamate, EINECS 238-363-4, CID6436398, 2-Propenoic acid, 3-phenyl-, 2-((dichloroacetyl)amino)-3-hydroxy-3-(4-nitrophenyl)propyl ester, (R-(R*,R*))-

Molecular Formula: C20H18Cl2N2O6Molecular Weight: 453.272720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: CWCFRXTWYCIYJL-YIINBFHCSA-N

14399-14-5
CHLORAMPHENICOL DIACETATE (5 suppliers)
Compound Structure IUPAC Name: [(2R,3R)-3-acetyloxy-2-[(2,2-dichloroacetyl)amino]-3-(4-nitrophenyl)propyl] acetate | CAS Registry Number: 10318-17-9
Synonyms: 1,3-Dacp, 1,3-Diacetylchloramphenicol, CID160933, Acetamide, N-(2-(acetyloxy)-1-((acetyloxy)methyl)-2-(4-nitrophenyl)ethyl)-2,2-dichloro-, (R-(R*,R*))-

Molecular Formula: C15H16Cl2N2O7Molecular Weight: 407.202740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: RBAMFWWUJRFUPC-CHWSQXEVSA-N

10318-17-9
Chloramphenicol Ear Drops 0.1 %, 0.4%, 0.5%, 5% (0 suppliers)
Chloramphenicol Eye Ointment (1 supplier)
Chloramphenicol Eye Ointment BP 1% (0 suppliers)
CHLORAMPHENICOL GLUCURONIDE (11 suppliers)
Compound Structure IUPAC Name: (2S,3S,4S,5R,6R)-6-[(2R,3R)-2-[(2,2-dichloroacetyl)amino]-3-hydroxy-3-(4-nitrophenyl)propoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 39751-33-2
Synonyms: Chloramphenicol glucuronide, CID83960, beta-D-Glucopyranosiduronic acid, 2-((dichloroacetyl)amino)-3-hydroxy-3-(4-nitrophenyl)propyl, (R-(R*,R*))-

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

InChIKey: UARPTSDFEIFMJP-PEXHWNMISA-N

39751-33-2
Chloramphenicol Glycinate (5 suppliers)
Compound Structure IUPAC Name: [2-[(2,2-dichloroacetyl)amino]-3-hydroxy-3-(4-nitrophenyl)propyl] 2-aminoacetate | CAS Registry Number: 2980-74-7

Molecular Formula: C13H15Cl2N3O6Molecular Weight: 380.180700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: OQIFRQVYHYGHRI-UHFFFAOYSA-N

2980-74-7
Chloramphenicol Hemisuccinate (8 suppliers)
Compound Structure IUPAC Name: 4-[(2R,3R)-2-[(2,2-dichloroacetyl)amino]-3-hydroxy-3-(4-nitrophenyl)propoxy]-4-oxobutanoic acid | CAS Registry Number: 3544-94-3
Synonyms: Chloramphenicol ICN, Spectrum_000122, inhibits protein synthesis, Spectrum2_000083, Spectrum3_000337, Spectrum4_000274, Spectrum5_000679, Chloramphenicol ICN (TN), chloramphenicol hemisuccinate, CHLORAMPHENICOL SUCCINATE, BSPBio_001973, KBioGR_000768, KBioSS_000582, DivK1c_000689, SPECTRUM1500173, SPBio_000006, KBio1_000689, KBio2_000582, KBio2_003150, KBio2_005718

Molecular Formula: C15H16Cl2N2O8Molecular Weight: 423.202140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: LIRCDOVJWUGTMW-ZWNOBZJWSA-N

3544-94-3
Chloramphenicol Levo/Palmitate (1 supplier)
Chloramphenicol Maleate (2 suppliers)
Chloramphenicol Maleate Pellets (2 suppliers)
Chloramphenicol O-tert-Butyldimethylsilyl Ether (10 suppliers)
Compound Structure IUPAC Name: N-[(1R,2R)-3-[tert-butyl(dimethyl)silyl]oxy-1-hydroxy-1-(4-nitrophenyl)propan-2-yl]-2,2-dichloroacetamide | CAS Registry Number: 864529-25-9
Synonyms: 2,2-Dichloro-N-[(1R,2R)-1-[[[(1,1-dimethylethyl)dimethylsilyl]oxy]methyl]-2-hydroxy-2-(4-nitrophenyl)ethyl]-acetamide

Molecular Formula: C17H26Cl2N2O5SiMolecular Weight: 437.390240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HAFNKEOYFQRWIB-ZIAGYGMSSA-N

864529-25-9
Chloramphenicol oral suspension 250mg/5ml, 125mg/5ml (0 suppliers)
CHLORAMPHENICOL OXAMIC ACID (4 suppliers)
Compound Structure IUPAC Name: methyl 2-[[(1R,2R)-1,3-dihydroxy-1-(4-nitrophenyl)propan-2-yl]amino]-2-oxoacetate | CAS Registry Number: 76567-25-4
Synonyms: Chloramphenicol oxamic acid, CID84004, Acetic acid, ((2-hydroxy-1-(hydroxymethyl)-2-(4-nitrophenyl)ethyl)amino)oxo-, methyl ester, (R-(R*,R*))-

Molecular Formula: C12H14N2O7Molecular Weight: 298.248760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: SXSTYIIJPIULIX-NXEZZACHSA-N

76567-25-4
chloramphenicol palmitate (12 suppliers)106322-62-7
Chloramphenicol Palmitate Ip/Bp (31 suppliers)
Compound Structure IUPAC Name: [(2R,3R)-2-[(2,2-dichloroacetyl)amino]-3-hydroxy-3-(4-nitrophenyl)propyl] hexadecanoate | CAS Registry Number: 530-43-8
Synonyms: Detreopal, CAP-palmitate, Chloromycetin palmitate, CHLORAMPHENICOL PALMITATE, Chloramphenicol monopalmitate, Chloromycetin palmitate (TN), 46109_RIEDEL, CHEBI:3605, Chloramphenicol palmitate (JP15/USP), C11726, D01072, (2R,3R)-2-[(dichloroacetyl)amino]-3-hydroxy-3-(4-nitrophenyl)propyl hexadecanoate

Molecular Formula: C27H42Cl2N2O6Molecular Weight: 561.538180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: PXKHGMGELZGJQE-ILBGXUMGSA-N

530-43-8
CHLORAMPHENICOL PANTOTHENATE (2 suppliers)52993-97-2
Chloramphenicol Sodium (1 supplier)
Chloramphenicol Sodium Succinate for Injection 1gm, 250mg, 500mg (0 suppliers)
31101 to 31150 of 75833 results  Page: << Previous 50 Results 620 621 622 [623] 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company