CHLORAMPHENICOL (D5),CHLORAMPHENICOL 1-ACETATE Suppliers & Manufacturers

CHEMICAL products beginning with : C

32951 to 33000 of 83619 results Page:

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PRODUCT NAME

CAS Registry Number

CHLORAMPHENICOL (D5) (9 suppliers)

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:	C₁₁H₁₂Cl₂N₂O₅	Molecular Weight:	328.160189 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: WIIZWVCIJKGZOK-GINPRNRXSA-N

202480-68-0

CHLORAMPHENICOL 1-ACETATE (8 suppliers)

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:	C₁₃H₁₄Cl₂N₂O₆	Molecular Weight:	365.166060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: WEYAPUCXWINQDH-GHMZBOCLSA-N

23214-93-9

Chloramphenicol 1-O-?-D-Glucuronide (6 suppliers)

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:	C₁₇H₂₀Cl₂N₂O₁₁	Molecular Weight:	499.253500 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	11

InChIKey: DCHLHOYWKBFSDE-IHYHKNIHSA-N

1013074-93-5

CHLORAMPHENICOL 1-O-SS-D-GALACTOPYRANOSIDE (6 suppliers)

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:	C₁₇H₂₂Cl₂N₂O₁₀	Molecular Weight:	485.267 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: APNJPGQQUGNBMU-PRZACTIQSA-N

191476-32-1

Chloramphenicol 2-(O-tert-Butyldimethylsilyl)methyl 1-Acetate (6 suppliers)

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:	C₁₉H₂₈Cl₂N₂O₆Si	Molecular Weight:	479.426920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: CFLYOAVJFORAKJ-CVEARBPZSA-N

864529-27-1

CHLORAMPHENICOL 3-ACETATE (9 suppliers)

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:	C₁₃H₁₄Cl₂N₂O₆	Molecular Weight:	365.166060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: VVOIFRARHIZCJD-GHMZBOCLSA-N

10318-16-8

CHLORAMPHENICOL 3-PROPIONATE (3 suppliers)

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:	C₁₄H₁₆Cl₂N₂O₆	Molecular Weight:	379.192640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: INCLZWDOJXSFHU-ZYHUDNBSSA-N

33987-21-2

CHLORAMPHENICOL 4-METHYL-1-PIPERAZINEPROPIONATE 2HCLHYDRATE (5 suppliers)

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:	C₁₉H₂₈Cl₄N₄O₆	Molecular Weight:	550.260820 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: XXRNBJXITIYIFQ-UHFFFAOYSA-N

89170-55-8

CHLORAMPHENICOL 4-MORPHOLINEACETATE (3 suppliers)

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:	C₁₇H₂₁Cl₂N₃O₇	Molecular Weight:	450.270540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: ITLKERMFQPDNAG-UHFFFAOYSA-N

98145-68-7

Chloramphenicol acetyltranferase (5 suppliers)

9040-07-7

CHLORAMPHENICOL ALCOHOL (5 suppliers)

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:	C₁₁H₁₄N₂O₆	Molecular Weight:	270.238660 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: BZEQYQTWTWMDNK-UHFFFAOYSA-N

23885-72-5

CHLORAMPHENICOL CINNAMATE (6 suppliers)

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:	C₂₀H₁₈Cl₂N₂O₆	Molecular Weight:	453.272720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: CWCFRXTWYCIYJL-YIINBFHCSA-N

14399-14-5

CHLORAMPHENICOL DIACETATE (5 suppliers)

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:	C₁₅H₁₆Cl₂N₂O₇	Molecular Weight:	407.202740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: RBAMFWWUJRFUPC-CHWSQXEVSA-N

10318-17-9

CHLORAMPHENICOL GLUCURONIDE (9 suppliers)

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:	C₁₇H₂₀Cl₂N₂O₁₁	Molecular Weight:	499.253500 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	11

InChIKey: UARPTSDFEIFMJP-PEXHWNMISA-N

39751-33-2

Chloramphenicol Glycinate (5 suppliers)

IUPAC Name: [2-[(2,2-dichloroacetyl)amino]-3-hydroxy-3-(4-nitrophenyl)propyl] 2-aminoacetate | CAS Registry Number: 2980-74-7

Molecular Formula:	C₁₃H₁₅Cl₂N₃O₆	Molecular Weight:	380.180700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: OQIFRQVYHYGHRI-UHFFFAOYSA-N

2980-74-7

Chloramphenicol O-tert-Butyldimethylsilyl Ether (5 suppliers)

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:	C₁₇H₂₆Cl₂N₂O₅Si	Molecular Weight:	437.390240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: HAFNKEOYFQRWIB-ZIAGYGMSSA-N

864529-25-9

CHLORAMPHENICOL OXAMIC ACID (4 suppliers)

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:	C₁₂H₁₄N₂O₇	Molecular Weight:	298.248760 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: SXSTYIIJPIULIX-NXEZZACHSA-N

76567-25-4

chloramphenicol palmitate (7 suppliers)

106322-62-7

Chloramphenicol palmitate (24 suppliers)

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:	C₂₇H₄₂Cl₂N₂O₆	Molecular Weight:	561.538180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: PXKHGMGELZGJQE-ILBGXUMGSA-N

530-43-8

CHLORAMPHENICOL PANTOTHENATE (3 suppliers)

52993-97-2

Chloramphenicol stearate (10 suppliers)

IUPAC Name: [(2R,3R)-2-[(2,2-dichloroacetyl)amino]-3-hydroxy-3-(4-nitrophenyl)propyl] octadecanoate | CAS Registry Number: 16255-48-4
Synonyms: Eusynthomycin, Madomicetina, Quemicetina, Levomycetin stearate, Quemicetina (TN), Chloroamphenicol stearate, Chloramphenicol monostearate, Chloroamphenicol stearic acid ester, EINECS 240-363-4, BRN 2797487, Stearic acid, ester with chloramphenicol, LS-146673, D07674, 4-13-00-02754 (Beilstein Handbook Reference), (R-(R*,R*))-2-((Dichloroacetyl)amino)-3-hydroxy-3-(4-nitrophenyl)propyl stearate, 2,2-Dichloro-N-(beta-hydroxy-alpha-(hydroxymethyl)-p-nitrophenethyl)acetamide alpha-stearate, Octadecanoic acid, (2R,3R)-2-((dichloroacetyl)amino)-3-hydrdoxy-3-(4-nitrophenyl)propyl ester, Octadecanoic acid, 2-((dichloroacetyl)amino)-3-hydroxy-3-(4-nitrophenyl)propyl ester, (R-(R*,R*))-, Stearic acid, alpha-ester with D-threo-(-)-2,2-dichloro-N-(beta-hydroxy-alpha-(hydroxymethyl)-p-nitrophenethyl)acetamide

Molecular Formula:	C₂₉H₄₆Cl₂N₂O₆	Molecular Weight:	589.591340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: IDWDXHQLOMJDRU-XNMGPUDCSA-N

16255-48-4

Chloramphenicol succinate (8 suppliers)

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:	C₁₅H₁₆Cl₂N₂O₈	Molecular Weight:	423.202140 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: LIRCDOVJWUGTMW-ZWNOBZJWSA-N

3544-94-3

Chloramphenicol succinate sodium (17 suppliers)

IUPAC Name: sodium 4-[2-[(2,2-dichloroacetyl)amino]-3-hydroxy-3-(4-nitrophenyl)propoxy]-4-oxobutanoate | CAS Registry Number: 982-57-0
Synonyms: Protophenicol, CCRIS 6204, Sodium chloramphenicol succinate, CHLORAMPHENICOL SODIUM SUCCINATE, Chloramphenicol sodium monosuccinate, CID13794, Chloramphenicol sodium succinate, d-, EINECS 213-568-1, Chloramphenicol monosuccinate sodium salt, Chloramphenicol sodium succinate [USAN], Chloramphenicol-sukzinat-natrium [German], sodium 4-[2-[(dichloroacetyl)amino]-3-hydroxy-3-(4-nitrophenyl)propoxy]-4-oxobutanoate, 3544-94-3, Acetamide, 2,2-dichloro-N-(beta-hydroxy-alpha-(hydroxymethyl)-p-nitrophenethyl)-, alpha-ester with sodium succinate, Butanedioic acid, mono(2-((2,2-dichloroacetyl)amino)-3-hydroxy-3-(4-nitrophenyl)propyl) ester, monosodium salt, (R-(R(sup *),R(sup *)))(-), D-threo-(-)-2,2-Dichloro-N-(beta-hydroxy-alpha-(hydroxymethyl)-p-nitrophenethyl)acetamide alpha-(sodium succinate)

Molecular Formula:	C₁₅H₁₅Cl₂N₂NaO₈	Molecular Weight:	445.183970 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: RPLOPBHEZLFENN-UHFFFAOYSA-M

982-57-0

CHLORAMPHENICOL-3-SULFATE (0 suppliers)

116512-90-4

CHLORAMPHENICOLLEVOBP (4 suppliers)

9356-75-7

Chloramultilide B (5 suppliers)

Molecular Formula:	C₃₉H₄₂O₁₄	Molecular Weight:	734.742380 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	14

InChIKey: SHDVXCYXBYXGAR-LZZNOLCISA-N

1000995-47-0

Chloramultilide C (5 suppliers)

Synonyms: chloramultilide C, CHEBI:69790, CHEMBL1097992

Molecular Formula:	C₃₉H₄₂O₁₄	Molecular Weight:	734.742380 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	14

InChIKey: VAOZXVGMCZGLOH-BQPKVCGRSA-N

1000995-48-1

Chloramultilide D (5 suppliers)

Synonyms: chloramultilide D, Henriol B, CHEMBL1097993

Molecular Formula:	C₃₅H₄₀O₁₁	Molecular Weight:	636.685500 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	11

InChIKey: JDNYCIQWGHMSPJ-ANOWQDLRSA-N

1000995-49-2

CHLORANDROSTENDIONE (CLAD) 10 MG (0 suppliers)

16318-49-3

CHLORANIFORMETHANE (5 suppliers)

IUPAC Name: N-[2,2,2-trichloro-1-(3,4-dichloroanilino)ethyl]formamide | CAS Registry Number: 20856-57-9
Synonyms: Chloraniformethan, Milfaron, Chloraniformethane, IMUGAN, Chloraniformethan [ISO], EINECS 244-084-9, BAY 79770, CID30331, BRN 2855526, LS-69456, N-(2,2,2-Trichloro-1-(3,4-dichloroanilino)ethyl) formamide, N-(2,2,2-Trichloro-1-(3,4-dichloroanilino)ethyl)formamide, Formamide, N-(1-(3,4-dichloroanilino)-2,2,2-trichloroethyl)-, 1-(3,4-Dichloranilino)-1-formylamino-2,2,2-trichloraethan [German], 1-(3,4-Dichloranilino)-1-formylamino-2,2,2-trichloraethan, N-Formyl-N'-(3',4'-dichlorphenyl)-2,2,2-trichloracetaldehydam [German], N-Formyl-N'-(3',4'-dichlorphenyl)-2,2,2-trichloracetaldehydam, Formamide, N-(2,2,2-trichloro-1-((3,4-dichlorophenyl)amino)ethyl)-, Formamide, N-[2,2,2-trichloro-1-[(3,4-dichlorophenyl)amino]ethyl]-

Molecular Formula:	C₉H₇Cl₅N₂O	Molecular Weight:	336.429680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: REEFSLKDEDEWAO-UHFFFAOYSA-N

20856-57-9

Chloranil (35 suppliers)

IUPAC Name: 2,3,5,6-tetrachlorocyclohexa-2,5-diene-1,4-dione | CAS Registry Number: 118-75-2
Synonyms: p-Chloranil, Khloranil, Coversan, Psorisan, Reranil, Spergon, Vulklor, Chloranile, Spergon technical, Spergon I, Tetrachloroquinone, Tetrachlorobenzoquinone, alpha-Chloranil, Quinone tetrachloride, Tetrachloro-p-quinone, Tetrachloro-p-benzoquinone, Geigy-444E, Tetrachloroparabenzoquinone, .alpha.-Chloranil, Caswell No. 171

Molecular Formula:	C₆Cl₄O₂	Molecular Weight:	245.875000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UGNWTBMOAKPKBL-UHFFFAOYSA-N

118-75-2

Chloranilic Acid (10 suppliers)

IUPAC Name: 2,5-dichloro-3,6-dihydroxycyclohexa-2,5-diene-1,4-dione | CAS Registry Number: 87-88-7
Synonyms: Chloranilic acid, p-Chloranilic acid, C8136_SIGMA, CHLORANILIC ACID, REAG, NSC 6108, 23360_FLUKA, EINECS 201-780-7, NSC6108, 2,5-Dihydroxy-3,6-dichlorobenzoquinone, AIDS017909, AIDS-017909, BRN 1875040, 2,5-Dichloro-3,6-dihydroxy-p-benzoquinone, 2,5-Dichloro-3,6-dihydroxybenzoquinone, SBB008913, p-Quinone, 2,5-dichloro-3,6-dihydroxy-, AI3-61846, p-Benzoquinone, 2,5-dichloro-3,6-dihydroxy-, 2,5-Dichloro-3,6-dihydroxy-p-quinone, LS-40338

Molecular Formula:	C₆H₂Cl₂O₄	Molecular Weight:	208.983680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IPPWILKGXFOXHO-UHFFFAOYSA-N

87-88-7

CHLORANILIC ACID BARIUM SALT TRIHYDRATE (4 suppliers)

IUPAC Name: barium(2+); 2,5-dichloro-3,6-dioxocyclohexa-1,4-diene-1,4-diolate | CAS Registry Number: 32458-20-1
Synonyms: Barium chloroanilinate, Barium Chloranilate, Chloranilic Acid Barium Salt, BARIUM CHLORANILATE, REAG, MolPort-003-910-643, CID83446, EINECS 236-567-8, c0078, LT00454331, Barium 3,6-Dichloro-1,4-dioxo-3,6-cyclohexadiene-2,5-diolate, 2,5-Cyclohexadiene-1,4-dione, 2,5-dichloro-3,6-dihydroxy-, barium salt (1:1), 13435-46-6

Molecular Formula:	C₆BaCl₂O₄	Molecular Weight:	344.294800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IPBSAQBBXCGJQG-UHFFFAOYSA-L

32458-20-1

Chloranilic Acid Lanthanum Salt (3 suppliers)

IUPAC Name: 2,5-dichloro-3,6-dioxocyclohexa-1,4-diene-1,4-diolate; lanthanum(3+) | CAS Registry Number: 32607-23-1
Synonyms: Lanthanum chloranilate, EINECS 251-127-5, CID122914, LANTHANUM CHLORANILATE (REAG.), Tris(2,5-dichloro-3,6-dihydroxy-1,4-benzoquinone), dilanthanum salt, 2,5-Cyclohexadiene-1,4-dione, 2,5-dichloro-3,6-dihydroxy-, lanthanum(3+) salt (3:2)

Molecular Formula:	C₁₈Cl₆La₂O₁₂	Molecular Weight:	898.714400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: XFCYTTPBGABCBW-UHFFFAOYSA-H

32607-23-1

Chloranilic acid mercury salt (3 suppliers)

IUPAC Name: 2,5-dichloro-3,6-dioxocyclohexa-1,4-diene-1,4-diolate;mercury(2+) | CAS Registry Number: 33770-60-4
Synonyms: mercury 2,5-dichloro-3,6-dioxocyclohexa-1,4-diene-1,4-diolate, 2,5-dichloro-3,6-dioxocyclohexa-1,4-diene-1,4-diolate; mercury(2+), Mercuric Chloranilate, AC1MC3NL, Mercury(II) Chloranilate, AC1L4N9E, Chloranilic Acid Mercuric Salt, CTK5A3694, AR-1J3942, AR-1J3943, AG-K-69462, FT-0623596, FT-0628219

Molecular Formula:	C₆Cl₂HgO₄	Molecular Weight:	407.557800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SWDPQJMNSNNRMW-UHFFFAOYSA-L

33770-60-4

Chloranilic Acid Sodium Salt (4 suppliers)

36275-66-

Chloranocryl (7 suppliers)

IUPAC Name: N-(3,4-dichlorophenyl)-2-methylprop-2-enamide | CAS Registry Number: 2164-09-2
Synonyms: Licryl, Chloranocryl [ISO], DCMA, DICRYL, Caswell No. 329, Niagara 4556, Acrylanilide, 3',4'-dichloro-2-methyl-, FMC 4556, NIA 4556, 3',4'-Dichloro-2-methacrylanilide, 3,4'-Dichloro-2-methylacrylanilide, Methacrylic acid 3,4-dichloroanilide, MolPort-003-710-295, 3',4'-Dichloro-2-methylacrylanilide, N-(3,4-Dichlorophenyl)methacrylamide, EPA Pesticide Chemical Code 032601, CID16560, BRN 2806300, 2-Propenamide, N-(3,4-dichlorophenyl)-2-methyl-, AI3-26034

Molecular Formula:	C₁₀H₉Cl₂NO	Molecular Weight:	230.090560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VCBRBUKGTWLJOB-UHFFFAOYSA-N

2164-09-2

Chloranolol-d9 (1 supplier)

IUPAC Name: 1-(2,5-dichlorophenoxy)-3-[[1,1,1,3,3,3-hexadeuterio-2-(trideuteriomethyl)propan-2-yl]amino]propan-2-ol | CAS Registry Number: 1795031-39-8

Molecular Formula:	C₁₃H₁₉Cl₂NO₂	Molecular Weight:	301.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XYCMOTOFHFTUIU-GQALSZNTSA-N

1795031-39-8

CHLORANSULFA (2 suppliers)

99284-30-7

Chloranthalactone E (7 suppliers)

Molecular Formula:	C₁₅H₁₈O₄	Molecular Weight:	262.305 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LJLXBYGPGVKTBK-UHFFFAOYSA-N

73215-92-6

Chlorantholide A (5 suppliers)

IUPAC Name: 3,5,8a-trimethyl-4a,8-dihydro-4H-benzo[f][1]benzofuran-2,7-dione | CAS Registry Number: 1372558-33-2

Molecular Formula:	C₁₅H₁₆O₃	Molecular Weight:	244.290 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HCWOSGGWMYYACF-UHFFFAOYSA-N

1372558-33-2

Chlorantholide B (5 suppliers)

IUPAC Name: (4aR,8aS,9aS)-3,5,8a-trimethyl-4a,8,9,9a-tetrahydro-4H-benzo[f][1]benzofuran-2,7-dione | CAS Registry Number: 1372558-34-3
Synonyms: MolPort-039-338-228, ZINC96023835

Molecular Formula:	C₁₅H₁₈O₃	Molecular Weight:	246.306 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HVQUXKMKKKGSSD-KCQAQPDRSA-N

1372558-34-3

Chlorantholide C (5 suppliers)

IUPAC Name: (4aR,8aS,9aR)-3,5,8a-trimethyl-4a,8,9,9a-tetrahydro-4H-benzo[f][1]benzofuran-2,7-dione | CAS Registry Number: 1372558-35-4
Synonyms: ZINC96023880

Molecular Formula:	C₁₅H₁₈O₃	Molecular Weight:	246.306 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HVQUXKMKKKGSSD-GZBFAFLISA-N

1372558-35-4

Chlorantholide D (5 suppliers)

IUPAC Name: 9a-hydroxy-3,5,8a-trimethyl-4,4a,8,9-tetrahydrobenzo[f][1]benzofuran-2,7-dione | CAS Registry Number: 1253106-58-9

Molecular Formula:	C₁₅H₁₈O₄	Molecular Weight:	262.305 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PASWZWOWOOCKAU-UHFFFAOYSA-N

1253106-58-9

Chlorantholide E (5 suppliers)

IUPAC Name: 9,9a-dihydroxy-3,5,8a-trimethyl-4,4a,8,9-tetrahydrobenzo[f][1]benzofuran-2,7-dione | CAS Registry Number: 1372558-36-5

Molecular Formula:	C₁₅H₁₈O₅	Molecular Weight:	278.304 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MNNCBMRTYDNEHU-UHFFFAOYSA-N

1372558-36-5

Chloranthus spicatus absolute (1 supplier)

98653-84-0

Chlorantine Fast Orange T 4RLL (1 supplier)

IUPAC Name: sodium;3-[(4-amino-5-methoxy-2-methylphenyl)diazenyl]benzenesulfonate;5-nitro-2-[(E)-2-(4-nitro-2-sulfophenyl)ethenyl]benzenesulfonic acid | CAS Registry Number: 1325-61-7
Synonyms: EINECS 215-400-2, AC1O52ZC, CHLORANTINE FAST ORANGE T 4RLL, Benzenesulfonic acid, 2,2'-(1,2-ethenediyl)bis(5-nitro-, reaction products with 3-((4-amino-5-methoxy-2-methylphenyl)azo)benzenesulfonic acid monosodium salt, OR213762, sodium; 3-[(4-amino-5-methoxy-2-methylphenyl)diazenyl]benzenesulfonate; 5-nitro-2-[(E)-2-(4-nitro-2-sulfophenyl)ethenyl]benzenesulfonic acid

Molecular Formula:	C₂₈H₂₄N₅NaO₁₄S₃	Molecular Weight:	773.691 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	17

InChIKey: PCBGSVPRNJOHSH-JITBQSAISA-M

1325-61-7

Chlorantraniliprole (9 suppliers)

IUPAC Name: 5-bromo-N-[2-chloro-4-methyl-6-(methylcarbamoyl)phenyl]-2-(3-chloropyridin-2-yl)pyrazole-3-carboxamide | CAS Registry Number: 500008-45-7
Synonyms: Rynaxpyr, Chlorantraniliprole [ISO], 3-bromo-4-chloro-1-(3-chloro-2-pyridyl)-2?-methyl-6-(methylcarbamoyl)pyrazole-5-carboxanilide, 3-bromo-N-(4-chloro-2-methyl-6-((methylamino)carbonyl)phenyl)-1-(3-chloro-2-pyridinyl)-1H-pyrazole-5-carboxamide

Molecular Formula:	C₁₈H₁₄BrCl₂N₅O₂	Molecular Weight:	483.146060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IZCBNTYXTMZSDP-UHFFFAOYSA-N

500008-45-7

Chlorantraniliprole-D3 (2 suppliers)

1392493-28-5

CHLORAPATITE (3 suppliers)

IUPAC Name: (8R,9S,13S,14S,16R,17R)-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,16,17-triol | CAS Registry Number: 1306-04-3
Synonyms: estriol, 50-27-1, Oestriol, Estratriol, Ovestin, Ovestrion, Trihydroxyestrin, Destriol, Tridestrin, Aacifemine, Oestratriol, Orestin, Theelol, 16alpha-Hydroxyestradiol, Ortho-Gynest, Deuslon-A, Hemostyptanon, Hormomed, Klimoral, Oestriolum

Molecular Formula:	C₁₈H₂₄O₃	Molecular Weight:	288.387 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: PROQIPRRNZUXQM-ZXXIGWHRSA-N

1306-04-3

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