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CHEMICAL products beginning with : C
32051 to 32100 of 77943 results  Page: << Previous 50 Results 640 641 [642] 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
chloramphenicol palmitate (11 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)
Chloramphenicol Sodium Succinate sterile (2 suppliers)
Chloramphenicol Stearate (18 suppliers)
Compound Structure 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, Chloramphenicol 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: C29H46Cl2N2O6Molecular Weight: 589.591340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: IDWDXHQLOMJDRU-XNMGPUDCSA-N

16255-48-4
Chloramphenicol Succinate (26 suppliers)
Compound Structure 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, Chloramphenicol succinate sodium, 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: C15H15Cl2N2NaO8Molecular Weight: 445.183970 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: RPLOPBHEZLFENN-UHFFFAOYSA-M

982-57-0
Chloramphenicol-13C6 (3 suppliers)
CHLORAMPHENICOL-3-SULFATE (1 supplier)116512-90-4
Chloramphenicol　Eye　Drops (1 supplier)
Chloramphenicol　Injection (1 supplier)
Chloramphenicol　Palmitate(polymorphB)Granules (1 supplier)
Chloramphenicol　Tablets (1 supplier)
CHLORAMPHENICOLLEVOBP (3 suppliers)9356-75-7
Chloramultilide B (5 suppliers)
Compound Structure

Molecular Formula: C39H42O14Molecular Weight: 734.742380 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 14

InChIKey: SHDVXCYXBYXGAR-LZZNOLCISA-N

1000995-47-0
Chloramultilide C (5 suppliers)
Compound Structure Synonyms: chloramultilide C, CHEBI:69790, CHEMBL1097992

Molecular Formula: C39H42O14Molecular Weight: 734.742380 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 14

InChIKey: VAOZXVGMCZGLOH-BQPKVCGRSA-N

1000995-48-1
Chloramultilide D (5 suppliers)
Compound Structure Synonyms: chloramultilide D, Henriol B, CHEMBL1097993

Molecular Formula: C35H40O11Molecular Weight: 636.685500 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: JDNYCIQWGHMSPJ-ANOWQDLRSA-N

1000995-49-2
CHLORANIFORMETHANE (5 suppliers)
Compound Structure 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: C9H7Cl5N2OMolecular Weight: 336.429680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: REEFSLKDEDEWAO-UHFFFAOYSA-N

20856-57-9
Chloranil (48 suppliers)
Compound Structure 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: C6Cl4O2Molecular Weight: 245.875000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UGNWTBMOAKPKBL-UHFFFAOYSA-N

118-75-2
Chloranilic Acid (16 suppliers)
Compound Structure 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: C6H2Cl2O4Molecular Weight: 208.983680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IPPWILKGXFOXHO-UHFFFAOYSA-N

87-88-7
CHLORANILIC ACID BARIUM SALT TRIHYDRATE (6 suppliers)
Compound Structure 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: C6BaCl2O4Molecular Weight: 344.294800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IPBSAQBBXCGJQG-UHFFFAOYSA-L

32458-20-1
Chloranilic Acid Lanthanum Salt (7 suppliers)
Compound Structure 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: C18Cl6La2O12Molecular Weight: 898.714400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: XFCYTTPBGABCBW-UHFFFAOYSA-H

32607-23-1
Chloranilic acid mercury salt (6 suppliers)
Compound Structure 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: C6Cl2HgO4Molecular Weight: 407.557800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SWDPQJMNSNNRMW-UHFFFAOYSA-L

33770-60-4
Chloranilic Acid Sodium Salt (4 suppliers)36275-66-
Chloranocryl (7 suppliers)
Compound Structure 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: C10H9Cl2NOMolecular Weight: 230.090560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VCBRBUKGTWLJOB-UHFFFAOYSA-N

2164-09-2
Chloranolol-d9 (2 suppliers)
Compound Structure 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: C13H19Cl2NO2Molecular Weight: 301.250 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XYCMOTOFHFTUIU-GQALSZNTSA-N

1795031-39-8
CHLORANSULFA (1 supplier)99284-30-7
Chlorantholide A (7 suppliers)
Compound Structure 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: C15H16O3Molecular Weight: 244.290 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HCWOSGGWMYYACF-UHFFFAOYSA-N

1372558-33-2
Chlorantholide B (7 suppliers)
Compound Structure 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: C15H18O3Molecular Weight: 246.306 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HVQUXKMKKKGSSD-KCQAQPDRSA-N

1372558-34-3
Chlorantholide C (5 suppliers)
Compound Structure 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: C15H18O3Molecular Weight: 246.306 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HVQUXKMKKKGSSD-GZBFAFLISA-N

1372558-35-4
Chlorantholide D (7 suppliers)
Compound Structure 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: C15H18O4Molecular Weight: 262.305 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PASWZWOWOOCKAU-UHFFFAOYSA-N

1253106-58-9
Chlorantholide E (4 suppliers)
Compound Structure 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: C15H18O5Molecular Weight: 278.304 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MNNCBMRTYDNEHU-UHFFFAOYSA-N

1372558-36-5
Chlorantine Fast Orange T 4RLL (1 supplier)
Compound Structure 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: C28H24N5NaO14S3Molecular Weight: 773.691 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 17

InChIKey: PCBGSVPRNJOHSH-JITBQSAISA-M

1325-61-7
CHLORANTINE FAST RED 5B (6 suppliers)
Chlorantraniliprole (15 suppliers)
Compound Structure 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: C18H14BrCl2N5O2Molecular Weight: 483.146060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IZCBNTYXTMZSDP-UHFFFAOYSA-N

500008-45-7
Chlorantraniliprole-D3 (1 supplier)1392493-28-5
CHLORAPATITE (2 suppliers)
Compound Structure 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: C18H24O3Molecular Weight: 288.387 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: PROQIPRRNZUXQM-ZXXIGWHRSA-N

1306-04-3
CHLORARGYRITE (AGCL) (1 supplier)57030-43-0
CHLORASQUIN (4 suppliers)
Compound Structure IUPAC Name: 2-[[4-[(2,4-diamino-5-chloroquinazolin-6-yl)methylamino]benzoyl]amino]butanedioic acid | CAS Registry Number: 18921-73-8
Synonyms: Chlorasquin, CHEBI:359324, NSC529861, AIDS007628, AIDS-007628, CID353016, NCI60_004302, 2-[4-(((2,4-Diamino-5-chloro-quinazolin-6-yl)methyl)amino), 2-{4-[(2,4-Diamino-5-chloro-quinazolin-6-ylmethyl)-amino]-benzoylamino}-succinic acid, Aspartic acid, N-[p-[[(2,4-diamino-5-chloro-6-quinazolinyl)methyl]amino]benzoyl]-, L-, L-Aspartic acid, N-[4-[[(2,4-diamino-5-chloro-6-quinazolinyl)methyl]amino]benzoyl]-, N-[p-[[(2,4-Diamino-5-chloro-6-quinazolinyl)methyl]amino]benzoyl]-L-aspartic acid

Molecular Formula: C20H19ClN6O5Molecular Weight: 458.855060 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: GWIBVUFMBFNYLT-UHFFFAOYSA-N

18921-73-8
Chlorate (4 suppliers)
Chlorate Paraffin (0 suppliers)
CHLORATE STANDARD SOLUTION 0.1MG/1ML CIO3 (7 suppliers)
Compound Structure IUPAC Name: chloric acid | CAS Registry Number: 7790-93-4
Synonyms: Chlorate, Chlorsaeure, CHLORIC ACID, Chloric-acid-, HClO3, hydroxidodioxidochlorine, [ClO2(OH)], CHEBI:17322, MolPort-001-789-646, 3811-04-9 (potassium salt), CID19654, EINECS 232-233-0, UN2626, NA 2626, C01485, Chloric acid aqueous solution, with not >10% chloric acid [UN2626] [Oxidizer], LCO

Molecular Formula: ClHO3Molecular Weight: 84.459140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XTEGARKTQYYJKE-UHFFFAOYSA-N

7790-93-4
Chlorate(1-), chlorofluoro-, hydrogen (0 suppliers)63544-66-1
Chlorate(1-), chloromethyl- (0 suppliers)52881-46-6
Chlorate(1-), dibromo- (0 suppliers)15139-65-8
Chlorate(1-), difluoro-, hydrogen (0 suppliers)62267-18-9
Chlorate(1-), difluorodioxo- (0 suppliers)34848-02-7
Chlorate(1-), fluoro- (0 suppliers)12272-56-9
Chlorate(1-), fluoro-, rubidium (0 suppliers)62682-75-1
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