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CHEMICAL products beginning with : P
3701 to 3750 of 110626 results  Page: << Previous 50 Results 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 [75] 76 77 78 79 80 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
paraformaldehyde, fumaric acid, glycerol, pentaerythritol, (1 supplier)184436-14-4
PARAFORMALDEHYDE-13C (6 suppliers)89277-65-6
PARAFORMALDEHYDE-D2 (11 suppliers)
Compound Structure IUPAC Name: dideuteriomethanone | CAS Registry Number: 32008-59-6
Synonyms: Formaldehyde-d2, Paraformaldehyde-d2, (2H)Formaldehyde, Formaldehyde-d2 solution, 1664-98-8, CD2O, Formalin-d2, dideuteriomethanone, Formaldehyde-d2-, EINECS 216-775-5, (2H2)Formaldehyde, AC1L3VWO, ((2)H?)FORMALDEHYDE, CTK8F9917, DTXSID00168098, MolPort-003-931-734, MFCD00145070, OR034662, OR229039, J-010288

Molecular Formula: CH2OMolecular Weight: 32.038 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WSFSSNUMVMOOMR-DICFDUPASA-N

32008-59-6
Paraformaldehyde-d2,for NMR,99+ atom% D (0 suppliers)43094-80-0
PARAFUSIN (3 suppliers)159844-39-0
PARAGERM (2 suppliers)78515-78-3
PARAGLOBOSIDE (2 suppliers)
Compound Structure IUPAC Name: N-[(2S,3R,4R,5S,6R)-2-[(2S,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6R)-6-[(E,2S,3R)-2-formamido-3-hydroxyoctadec-4-enoxy]-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy-4-hydroxy-6-(hydroxymethyl)-5-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-3-yl]acetamide | CAS Registry Number: 56573-54-7
Synonyms: Paragloboside, NLTC, Neolactotetraosylceramide, CHEBI:27885, Galbeta1-4GalNAcbeta1-3Galbeta1-4Glcbeta-Cer, Gal beta 1-4 Glcna beta 1-3 Gal beta 1-4 Glc-Cer, beta-D-galactopyranosyl-(1->4)-2-acetamido-2-deoxy-beta-D-glucopyranosyl-(1->3)-beta-D-galactopyranosyl-(1->4)-beta-D-glucopyranosyl-(1<->1')-ceramide, beta-D-galactosyl-(1->4)-N-acetyl-beta-D-glucosaminyl-(1->3)-beta-D-galactosyl-(1->4)-beta-D-glucosylceramide, beta-D-galactosyl-1,4-N-acetyl-beta-D-glucosaminyl-1,3-beta-D-galactosyl-1,4-beta-D-glucosylceramide, D-Galactosyl-1,4-N-acetyl-beta-D-glucosaminyl-1,3-beta-D-galactosyl-1,4-beta-D-glucosylceramide

Molecular Formula: C45H80N2O23Molecular Weight: 1017.116300 [g/mol]
H-Bond Donor: 15H-Bond Acceptor: 23

InChIKey: LTKGNULQLLJRFE-ZFFROXBRSA-N

56573-54-7
PARAGRACINE (4 suppliers)
Compound Structure Synonyms: Paragracine, CHEBI:583116, CID100309, NSC286178, NCI60_003245, 1H-Cyclohepta(1,2-d:3,4-d')diimidazole-2,8-diamine, N2,N2,N8,6-tetramethyl-, 2-(Dimethylamino)-8-(methylamino)-6-methyl-1,3,7,9-tetraazacyclopent(e)azulene

Molecular Formula: C13H16N6Molecular Weight: 256.306340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CXHKQUKWIWQJDW-UHFFFAOYSA-N

57695-32-6
PARAHERQUAMIDE A (6 suppliers)
Compound Structure Synonyms: Paraherquamide, (-)-Paraherquamide, nchem.110-comp1, (-)-Paraherquamide A, C28H35N3O5, BRN 3599562, CID156934, LS-101267

Molecular Formula: C28H35N3O5Molecular Weight: 493.594600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: UVZZDDLIOJPDKX-ITKQZBBDSA-N

77392-58-6
PARAHERQUAMIDE E (6 suppliers)
Compound Structure

Molecular Formula: C28H35N3O4Molecular Weight: 477.605 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XNXXZRQPTAQILV-UHFFFAOYSA-N

125600-53-5
PARAHERQUAMIDE G (2 suppliers)125600-55-7
Paraherquonin (0 suppliers)87149-92-6
Parahydroxy Phenyl Acetic Acid (53 suppliers)
Compound Structure IUPAC Name: 2-(4-hydroxyphenyl)acetic acid | CAS Registry Number: 156-38-7
Synonyms: 4-hydroxyphenylacetate, 4-hydroxyphenylacetic acid, 3pcg, p-hydroxyphenylacetic acid, (4-Hydroxyphenyl)acetic acid, 4-Carboxymethylphenol, benzeneacetic acid, 4-hydroxy-, 4-Hydroxybenzeneacetic acid, Parahydroxy phenylacetic acid, (p-Hydroxyphenyl)acetic acid, Acetic acid, (p-hydroxyphenyl)-, 1ai6, 4-Hydroxyphenyl acetate, ChemDiv3_005483, p-Hydroxyphenyl acetic acid, 4-HPA, H50004_ALDRICH, MLS001066398, DL-para-hydroxyphenylacetic acid, 56140_FLUKA

Molecular Formula: C8H8O3Molecular Weight: 152.147320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XQXPVVBIMDBYFF-UHFFFAOYSA-N

156-38-7
Parain (2 suppliers)
Compound Structure Synonyms: Simalikalactone C

Molecular Formula: C21H28O6Molecular Weight: 376.449 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: WKQCYNCZDDJXEK-RKDOZKMISA-N

35321-79-0
PARAINFLUENZA 2 VIRUS,L PROTEIN (3 suppliers)138881-46-6
PARAIODOHOECHST (6 suppliers)
Compound Structure IUPAC Name: 2-(4-iodophenyl)-6-[6-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]-1H-benzimidazole | CAS Registry Number: 158013-43-5
Synonyms: para-iodoHoechst 33258, SureCN340370, CS-1320, HY-15632, para-iodoHoechst 33258|158013-43-5

Molecular Formula: C25H23IN6Molecular Weight: 534.394790 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WSBVZEKIZWIJQO-UHFFFAOYSA-N

158013-43-5
Paraldehyde (12 suppliers)
Compound Structure IUPAC Name: 2,4,6-trimethyl-1,3,5-trioxane | CAS Registry Number: 123-63-7
Synonyms: PARALDEHYDE, Paracetaldehyde, Paral, Elaldehyde, Paraldehyd, Paraacetaldehyde, p-Acetaldehyde, Acetaldehyde trimer, Triacetaldehyde, Paraldeide, Acetaldehyde, trimer, Paraldehyd [German], Paraldehyde [USAN], Paraldeide [Italian], Paraldehyde (USP), s-Trimethyltrioxymethylene, PCHO, Paral (TN), Triacetaldehyde [French], 2,4,6-Trimethyl-s-trioxane

Molecular Formula: C6H12O3Molecular Weight: 132.157680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SQYNKIJPMDEDEG-UHFFFAOYSA-N

123-63-7
Paraldehydebenzoicacid (0 suppliers)
Parallel topology ? - Amyloid modified peptide (0 suppliers)
PARALYTIC PEPTIDE II (SPODOPTERA EXIGUA REDUCED) (1 supplier)135774-91-3
PARAMAX (3 suppliers)
Compound Structure IUPAC Name: 4-amino-5-chloro-N-(2-diethylaminoethyl)-2-methoxybenzamide; N-(4-hydroxyphenyl)acetamide; hydrochloride | CAS Registry Number: 73802-00-3
Synonyms: Paramax, CID156411, Acetaminophen mixture with metoclopramide hydrochloride, Benzamide, 4-amino-5-chloro-N-(2-(diethylamino)ethyl)-2-methoxy-, monohydrochloride, mixt. with N-(4-hydroxyphenyl)acetamide

Molecular Formula: C22H32Cl2N4O4Molecular Weight: 487.419880 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: BCHLTFOMLWCYIS-UHFFFAOYSA-N

73802-00-3
PARAMECYL ALCOHOL (3 suppliers)
Compound Structure IUPAC Name: 3-[(Z)-octadec-11-enoxy]propane-1,2-diol | CAS Registry Number: 76971-20-5
Synonyms: Paramecyl alcohol, 1-O-Octadec-cis-11-enyl glycerol, CID6444047, 1,2-Propanediol, 3-(11-octadecenyloxy)-, (Z)-

Molecular Formula: C21H42O3Molecular Weight: 342.556380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VPYHUTCCGRNLPL-FPLPWBNLSA-N

76971-20-5
PARAMETHADIONE (8 suppliers)
Compound Structure IUPAC Name: 5-ethyl-3,5-dimethyl-1,3-oxazolidine-2,4-dione | CAS Registry Number: 115-67-3
Synonyms: Paradione, Isoethadione, Parametadione, Parametadiona, Paramethadionum, Paradione (TN), Parametadione [DCIT], Paramethadione (INN), Parametadiona [INN-Spanish], Paramethadionum [INN-Latin], Ambmdy01505456, Paramethadione [INN:BAN], UNII-Z615FRW64N, HSDB 3245, C7H11NO3, EINECS 204-098-8, CID8280, CHEBI:250989, MolPort-003-666-699, 2,4-Oxazolidinedione, 5-ethyl-3,5-dimethyl-

Molecular Formula: C7H11NO3Molecular Weight: 157.167140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VQASKUSHBVDKGU-UHFFFAOYSA-N

115-67-3
Paramethasone (12 suppliers)
Compound Structure IUPAC Name: (6S,8S,9S,10R,11S,13S,14S,16R,17R)-6-fluoro-11,17-dihydroxy-17-(2-hydroxyacetyl)-10,13,16-trimethyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-3-one | CAS Registry Number: 53-33-8
Synonyms: paramethasone, Flumethone, Paramezone, Cassenne, Cortiden, Alondra, Metilar, Dillar, Parametasone [DCIT], Parametasona [INN-Spanish], Paramethasonum [INN-Latin], Paramethasone [INN:BAN], HSDB 3376, C22H29FO5, EINECS 200-169-2, CID5875, CS 1483, 16alpha-Methyl-6alpha-fluoroprednisolone, 6alpha-Fluoro-16alpha-methylprednisolone, DB01384

Molecular Formula: C22H29FO5Molecular Weight: 392.461063 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: MKPDWECBUAZOHP-AFYJWTTESA-N

53-33-8
PARAMETHASONE ACETATE (12 suppliers)
Compound Structure IUPAC Name: [2-[(6S,8S,9S,10R,11S,13S,14S,16R,17R)-6-fluoro-11,17-dihydroxy-10,13,16-trimethyl-3-oxo-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-yl]-2-oxoethyl] acetate | CAS Registry Number: 1597-82-6
Synonyms: Monocortin, Haldrone, Haldrone (TN), Paramethasone acetate (JAN/USP), CID443928, LMST02030123, C12656, D01229, (6alpha,11beta,16alpha)-6-fluoro-11,17-dihydroxy-16-methyl-3,20-dioxopregna-1,4-dien-21-yl acetate

Molecular Formula: C24H31FO6Molecular Weight: 434.497743 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: HYRKAAMZBDSJFJ-LFDBJOOHSA-N

1597-82-6
PARAMINE BROWN G (10 suppliers)
Compound Structure IUPAC Name: disodium 4-[[4-[4-[[2,4-diamino-5-[(4-sulfonatophenyl)diazenyl]phenyl]diazenyl]phenyl]phenyl]diazenyl]-2-hydroxybenzoate | CAS Registry Number: 3811-71-0
Synonyms: Direct Brown G, Direct Brown JJ, Cupranil Brown G, Paramine Brown G, Pheno Brown RP, Vondacel Brown G, Havana EMB, Direct Brown 1, Erie Brown CN, Nippon Brown 3G, Trisulfon Brown M, Azine Brown 3G, Azine Brown 2RG, Azocard Brown 3G, Azocard Brown 5G, Benzanil Brown GW, Benzanol Brown CG, Diphenyl Brown GR, Diphenyl Brown MG, Direct Brown ZhKh

Molecular Formula: C31H22N8Na2O6SMolecular Weight: 680.600920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 14

InChIKey: SKZFGYYJDVHJSA-UHFFFAOYSA-L

3811-71-0
PARAMINE FAST VIOLET 2BL (1 supplier)133686-60-9
Paramycin (1 supplier)54-49-6
PARAMYLON (4 suppliers)51052-65-4
Paraoxon (8 suppliers)
Compound Structure IUPAC Name: diethyl (4-nitrophenyl) phosphate | CAS Registry Number: 311-45-5
Synonyms: Diethyl paraoxon, Phosphacol, PARAOXON, Fosfakol, Ethyl paraoxon, Diethylparaoxon, Oxyparathion, Phosphachole, Paraoxone, Phosphakol, Chinorta, Chinorto, Mintacol, Miotisal, Mintaco, Paroxan, Eticol, Ethyl paraoxan, Soluglacit, Soluglaucit

Molecular Formula: C10H14NO6PMolecular Weight: 275.195021 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: WYMSBXTXOHUIGT-UHFFFAOYSA-N

311-45-5
PARAPENZOLATE BROMIDE (5 suppliers)
Compound Structure IUPAC Name: (1,1-dimethylpiperidin-1-ium-4-yl) 2-hydroxy-2,2-diphenylacetate bromide | CAS Registry Number: 5634-41-3
Synonyms: Parapenzolate bromide, Parapenzolati bromidum, Bromure de parapenzolate, Bromuro de parapenzolato, UNII-K2A047674O, Parapenzolate bromide (USAN/INN), CID68639, Parapenzolati bromidum [INN-Latin], EINECS 227-080-1, Bromure de parapenzolate [INN-French], Bromuro de parapenzolato [INN-Spanish], D05360, Piperidinium, 4-((hydroxydiphenylacetyl)oxy)-1,1-dimethyl-, bromide

Molecular Formula: C21H26BrNO3Molecular Weight: 420.340040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NHTZWXHFTDRAEO-UHFFFAOYSA-M

5634-41-3
Paraphenelene Diamine (1 supplier)
Paraphthalonitrile (1 supplier)
PARAPLAST PLUS (6 suppliers)145686-99-3
PARAPLAST PLUS FOR ELECTRON MICROSCOPY (FAST MELTING) (1 supplier)125387-89-5
Paraplex P 701 (0 suppliers)37278-48-1
PARAPLEX RG-2 (60%) (1 supplier)62046-63-3
PARAPROST (3 suppliers)
Compound Structure IUPAC Name: 2-aminoacetic acid; (2S)-2-aminopentanedioic acid; (2S)-2-aminopropanoic acid | CAS Registry Number: 8058-79-5
Synonyms: Paraprost, Paraprost (TN), CID165681, L-Glutamic acid - L-alanine - glycine mixt, D04480, L-Glutamic acid, mixt. with L-alanine and glycine

Molecular Formula: C10H21N3O8Molecular Weight: 311.289040 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 11

InChIKey: RBPVKPJDVPPRMI-AVXONLMPSA-N

8058-79-5
PARAQUAT BIS(TRIBROMIDE) (4 suppliers)
Compound Structure IUPAC Name: 1-methyl-4-(1-methylpyridin-1-ium-4-yl)pyridin-1-ium;molecular bromine;dibromide | CAS Registry Number: 27041-84-5
Synonyms: Paraquat bistribromide, DTXSID5058351

Molecular Formula: C12H14Br6N2Molecular Weight: 665.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KGRKUCXIVJFVAT-UHFFFAOYSA-L

27041-84-5
Paraquat dipyridone (1 supplier)35022-68-5
PARAQUAT DIQUAT MIXTURE (3 suppliers)
Compound Structure Synonyms: Cleansweep, Duanti, Gramoxone plus, Licochalcone B, Spray-Seed, Paraquat-diquat mixt., Paraquat diquat mixt., CID181188, 4,4'-Bipyridinium, 1,1'-dimethyl-, mixt. with 6,7-dihydrodipyrido(1,2-a:2',1'-c)pyrazinediium, Dipyrido(1,2-a:2',1'-c)pyrazinediium, 6,7-dihydro-, mixt. with 1,1'-dimethyl-4,4'-bipyridinium

Molecular Formula: C24H26N4+4Molecular Weight: 370.490040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: COBRSSFPARGBIY-UHFFFAOYSA-N

58748-08-6
Paraquat II (2 suppliers)35211-09-7
Paraquat Methosulfate (14 suppliers)
Compound Structure IUPAC Name: 1-methyl-4-(1-methylpyridin-1-ium-4-yl)pyridin-1-ium; methyl sulfate | CAS Registry Number: 2074-50-2
Synonyms: Paraquat I, Paraquat methosulfate, PARAQUAT, Paraquat methylsulfate, Caswell No. 635, Paraquat dimetilsulfate, Paraquat dimethylsulfate, Paraquat-dimethylsulfate, Gramoxone methyl sulfate, Paraquat dimethyl sulfate, Paraquat dimethyl sulphate, Paraquat bis(methylsulfate), Paraquat bis(methyl sulfate), Paraquat dimetilsulfate [ISO], EINECS 218-196-3, PP 910, EPA Pesticide Chemical Code 061602, CID62422, LS-44649, 1,1'-Dimethyl-4,4'-bipyridynium dimethylsulfate

Molecular Formula: C14H20N2O8S2Molecular Weight: 408.447200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: WXJYKXOIFICRPR-UHFFFAOYSA-L

2074-50-2
PARAQUAT MONOPYRIDONE IODIDE (7 suppliers)
Compound Structure IUPAC Name: 1-methyl-4-(1-methylpyridin-1-ium-4-yl)pyridin-2-one | CAS Registry Number: 35022-71-0
Synonyms: 1',2'-Dihydro-1,1'-dimethyl-2'-oxo-4,4'-bipyridinium(1+), AC1L49TT, Paraquat Monopyridone Iodide, 1-methyl-4-(1-methylpyridin-1-ium-4-yl)pyridin-2-one, 4-(1-Methylpyridinium-4-yl)-1-methylpyridin-2(1H)-one, 1-methyl-4-(1-methyl-2-oxo-1,2-dihydropyridin-4-yl)pyridin-1-ium

Molecular Formula: C12H13N2O+Molecular Weight: 201.249 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JJAUDUMTDBMCJW-UHFFFAOYSA-N

35022-71-0
PARAQUAT-METHYL-14C DICHLORIDE (6 suppliers)
Compound Structure IUPAC Name: 1-methyl-4-(1-methylpyridin-1-ium-4-yl)pyridin-1-ium;dichloride;hydrate | CAS Registry Number: 105931-41-7
Synonyms: Paraquat-methyl-14c dichloride

Molecular Formula: C12H16Cl2N2OMolecular Weight: 279.157 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RLGVBTFWTZJYIL-HZXOGSLWSA-L

105931-41-7
PARAROSANILINE (6 suppliers)
Compound Structure IUPAC Name: 4-[(4-aminophenyl)-(4-iminocyclohexa-2,5-dien-1-ylidene)methyl]aniline | CAS Registry Number: 479-73-2
Synonyms: Pararosaniline, Parafuchsin, Parafuchsine, Parafuksin, Parasaniline, ParaMagenta, Para Magenta, p-Fuchsin, Fuchsine SP, Homolka's Base, Fuchsine SPC, p-Rosaniline HCl, Calcozine magenta N, CI Basic Red 9, C.I. Basic Red 9, Fuchsine DR-001, Pararosaniline chloride, BASIC PARAFUCHSINE, p-Rosaniline hydrochloride, Pararosaniline hydrochloride

Molecular Formula: C19H17N3Molecular Weight: 287.358380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: AFAIELJLZYUNPW-UHFFFAOYSA-N

479-73-2
Pararosaniline Acetate (9 suppliers)
Compound Structure IUPAC Name: [4-[bis(4-aminophenyl)methylidene]cyclohexa-2,5-dien-1-ylidene]azanium acetate | CAS Registry Number: 6035-94-5
Synonyms: Basic Parafuchsin, Pararosaniline acetate, Basic Red 9, Magenta(R) O, 215945_ALDRICH, MolPort-003-927-916, CID2735112, C.I. 42500, LT00159718, [4-[bis(4-aminophenyl)methylidene]-1-cyclohexa-2,5-dienylidene]azanium Acetate

Molecular Formula: C21H21N3O2Molecular Weight: 347.410340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: YIXIVOYGLPFDCY-UHFFFAOYSA-N

6035-94-5
PARAROSANILINE BASE (13 suppliers)
Compound Structure IUPAC Name: tris(4-aminophenyl)methanol | CAS Registry Number: 467-62-9
Synonyms: Pararosaniline, Pararosaniline base, Fuchsin dye base, Basic Parafuchsin, Basic Red 9, Magenta(R) O, TRIS(P-AMINOPHENYL)METHANOL, Tris (4-aminophenyl) carbinol, P7632_SIAL, Methanol, tris(4-aminophenyl)-, Tris-(4-amino-phenyl)-methanol, HSDB 6128, CHEBI:293903, MolPort-003-959-338, 4,4',4''-Triaminotrityl alcohol, CID10084, EINECS 207-395-0, 4,4',4''-Triaminotriphenylcarbinol, ZINC03861517, LT00159714

Molecular Formula: C19H19N3OMolecular Weight: 305.373660 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: KRVRUAYUNOQMOV-UHFFFAOYSA-N

467-62-9
PARAROSANILINE BIOLOGICAL STAIN CI NO 42500 (2 suppliers)85620-78-4
PARAROSANILINE EMBONATE (2 suppliers)
Compound Structure IUPAC Name: 4-[(4-aminophenyl)-(4-iminocyclohexa-2,5-dien-1-ylidene)methyl]aniline; 4-[(3-carboxy-2-hydroxynaphthalen-1-yl)methyl]-3-hydroxynaphthalene-2-carboxylic acid; dihydrate | CAS Registry Number: 7232-51-1
Synonyms: Pararosaniline Pamoate, ararosaniline embonate, ararosaniline embonate (INN), Pararosaniline pamoate (USAN), Pararosaniline pamoate [USAN], Pararosaniline pamoate dihydrate, CID11980056, D05361

Molecular Formula: C61H54N6O8Molecular Weight: 999.116860 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 14

InChIKey: HFAAHEOLTBJLBO-UHFFFAOYSA-N

7232-51-1
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