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CHEMICAL products beginning with : P
64151 to 64200 of 111231 results  Page: << Previous 50 Results 1280 1281 1282 1283 [1284] 1285 1286 1287 1288 1289 1290 1291 1292 1293 1294 1295 1296 1297 1298 1299 1300 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
PRADIMICIN A BUTYLAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[1-(butylamino)-1-oxopropan-2-yl]-1,6,9,14-tetrahydroxy-5-[3-hydroxy-6-methyl-5-(methylamino)-4-(3,4,5-trihydroxyoxan-2-yl)oxyoxan-2-yl]oxy-11-methoxy-3-methyl-8,13-dioxo-5,6-dihydrobenzo[a]tetracene-2-carboxamide | CAS Registry Number: 133917-52-9
Synonyms: Pradimicin A butylamide, CID3077187, LS-119064, Propanamide, N-butyl-2-(((5-((4,6-dideoxy-4-(methylamino)-3-O-beta-D-xylopyranosyl-beta-D-galactopyranosyl)oxy)-5,6,8,13-tetrahydro-1,6,9,14-tetrahydroxy-11-methoxy-3-methyl-8,13-dioxobenzo(a)naphthacen-2-yl)carbonyl)amino)-, (5S-(2(S*),5-alpha,6-beta))-

Molecular Formula: C44H53N3O17Molecular Weight: 895.901520 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 18

InChIKey: CHRWHHYWUUDVEP-UHFFFAOYSA-N

133917-52-9
PRADIMICIN A METHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[[1,6,9,14-tetrahydroxy-5-[3-hydroxy-6-methyl-5-(methylamino)-4-(3,4,5-trihydroxyoxan-2-yl)oxyoxan-2-yl]oxy-11-methoxy-3-methyl-8,13-dioxo-5,6-dihydrobenzo[a]tetracene-2-carbonyl]amino]propanoate | CAS Registry Number: 148763-56-8
Synonyms: Pradimicin A methyl ester, CID3073450, LS-16028, D-Alanine, N-((5-((4,6-dideoxy-4-(methylamino)-3-O-beta-D-xylopyranosyl-beta-D-galactopyranosyl)oxy)-5,6,8,13-tetrahydro-1,6,9,14-tetrahydroxy-11-methoxy-3-methyl-8,13-dioxobenzo(a)naphthacen-2-yl)carbonyl)-, methyl ester, (5S-trans)-

Molecular Formula: C41H46N2O18Molecular Weight: 854.806540 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 19

InChIKey: KVRZUSIBPGYYQX-UHFFFAOYSA-N

148763-56-8
PRADIMICIN ANALOG (2 suppliers)
Compound Structure IUPAC Name: (2R)-3-phenyl-2-[[(5S,6S)-1,6,9,14-tetrahydroxy-5-[(2S,3R,4S,5S,6R)-3-hydroxy-6-methyl-5-(methylamino)-4-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyoxan-2-yl]oxy-11-methoxy-3-methyl-8,13-dioxo-5,6-dihydrobenzo[a]tetracene-2-carbonyl]amino]propanoic acid | CAS Registry Number: 148676-99-7
Synonyms: AIDS029890, AIDS-029890, CID461670, D-Phenylalanine, N-((5-((4,6-dideoxy-4-(methylamino)-3-O-beta-D-xylopyranosyl-beta-D-galactopyranosyl)oxy)-5,6,8,13-tetrahydro-1,6,9,14-tetrahydroxy-11-methoxy-3-methyl-8,13-dioxobenzo(a)naphthacen-2-yl)carbonyl)-, (5S-trans)-, D-Phenylalanine, N-[[5-[[4,6-dideoxy-4-(methylamino)-3-O-.beta.-D-xylopyranosyl-.beta.-D-galactopyranosyl]oxy]-5,6,8,13-tetrahydro-1,6,9,14-tetrahydroxy-11-methoxy-3-methyl-8,13-dioxobenzo[a]naphthacen-2-yl]carbonyl]-, (5S-trans)-

Molecular Formula: C46H48N2O18Molecular Weight: 916.875920 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 19

InChIKey: MDWSPQAWQWMMGT-RLXHSKBDSA-N

148676-99-7
PRADIMICIN B (5 suppliers)
Compound Structure IUPAC Name: (2R)-2-[[(5S,6S)-5-[(2S,3R,4S,5R,6R)-3,4-dihydroxy-6-methyl-5-(methylamino)oxan-2-yl]oxy-1,6,9,14-tetrahydroxy-11-methoxy-3-methyl-8,13-dioxo-5,6-dihydrobenzo[a]tetracene-2-carbonyl]amino]propanoic acid | CAS Registry Number: 117704-66-2
Synonyms: Pradimicin B, Pradimicin AG-11, Desxylosylpradimicin A, AIDS008349, AIDS-008349, BMY-28634, CID5464391, D-Alanine, N-((5-((4,6-dideoxy-4-(methylamino)-beta-D-galactopyranosyl)oxy)-5,6,8,13-tetrahydro-1,6,9,14-tetrahydroxy-11-methoxy-3-methyl-8,13-dioxobenzo(a)naphthacen-2-yl)carbonyl)-, D-Alanine, N-[[(5S,6S)-5-[[4,6-dideoxy-4-(methylamino)-.beta.-D-galactopyranosyl]oxy]-5,6,8,13-tetrahydro-1,6,9,14-tetrahydroxy-11-methoxy-3-methyl-8,13-dioxobenzo[a]naphthacen-2-yl]carbonyl]-

Molecular Formula: C35H36N2O14Molecular Weight: 708.665340 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 15

InChIKey: DHQWPIXFALDZDJ-LPEZYDJLSA-N

117704-66-2
PRADIMICIN D (5 suppliers)
Compound Structure IUPAC Name: 2-[[1,6,9,14-tetrahydroxy-5-[3-hydroxy-6-methyl-5-(methylamino)-4-(3,4,5-trihydroxyoxan-2-yl)oxyoxan-2-yl]oxy-11-methoxy-3-methyl-8,13-dioxo-5,6-dihydrobenzo[a]tetracene-2-carbonyl]amino]acetic acid | CAS Registry Number: 130743-10-1
Synonyms: Pradimicin D, CID3081777, Glycine, N-((5-((4,6-dideoxy-4-(methylamino)-3-O-beta-D-xylopyranosyl-beta-D-galactopyranosyl)oxy)-5,6,8,13-tetrahydro-1,6,9,14-tetrahydroxy-11-methoxy-3-methyl-8,13-dioxobenzo(a)naphthacen-2-yl)carbonyl)-, (5S-trans)-, N-((-5-O-(4,6-Dideoxy-4-(methylamino)-3-O-(beta-D-xylopyranosyl)-beta-D-galactopyranosyl)-5,6,8,13-tetrahydro-1,6,9,14-tetrahydroxy-11-methoxy-3-methyl-8,13-dioxobenzo(a)naphthacen-2-yl)carbonyl)glycine

Molecular Formula: C39H42N2O18Molecular Weight: 826.753380 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 19

InChIKey: XTZUCVXVWVTYDG-UHFFFAOYSA-N

130743-10-1
PRADIMICIN E (4 suppliers)
Compound Structure IUPAC Name: 2-[[(5S,6S)-5-[(2S,3R,4S,5S,6R)-5-amino-3-hydroxy-6-methyl-4-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyoxan-2-yl]oxy-1,6,9,14-tetrahydroxy-11-methoxy-3-methyl-8,13-dioxo-5,6-dihydrobenzo[a]tetracene-2-carbonyl]amino]acetic acid | CAS Registry Number: 127985-27-7
Synonyms: Pradimicin E, Des-N-methyl-pradimicin D, AIDS008342, AIDS-008342, CID456406, Glycine, N-[[(5S,6S)-5-[(4-amino-4,6-dideoxy-3-O-.beta.-D-xylopyranosyl-.beta.-D-galactopyranosyl)oxy]-5,6,8,13-tetrahydro-1,6,9,14-tetrahydroxy-11-methoxy-3-methyl-8,13-dioxobenzo[a]naphthacen-2-yl]carbonyl]-

Molecular Formula: C38H40N2O18Molecular Weight: 812.726800 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 19

InChIKey: HELMFNXPQUQJFY-FPDYCEOPSA-N

127985-27-7
PRADIMICIN FA 1 (4 suppliers)
Compound Structure IUPAC Name: (2S)-3-hydroxy-2-[[(5S,6S)-1,6,9,14-tetrahydroxy-5-[3-hydroxy-6-methyl-5-(methylamino)-4-(3,4,5-trihydroxyoxan-2-yl)oxyoxan-2-yl]oxy-11-methoxy-3-methyl-8,13-dioxo-5,6-dihydrobenzo[a]tetracene-2-carbonyl]amino]propanoic acid | CAS Registry Number: 131426-58-9
Synonyms: Pradimicin FA-1, AIDS008512, AIDS-008512, CID456484

Molecular Formula: C40H44N2O19Molecular Weight: 856.779360 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 20

InChIKey: SFXVRNRSRKABOY-COGVIQRPSA-N

131426-58-9
PRADIMICIN FA 2 (5 suppliers)
Compound Structure IUPAC Name: (2R)-2-[[(5S,6S)-5-[5-amino-3-hydroxy-6-methyl-4-(3,4,5-trihydroxyoxan-2-yl)oxyoxan-2-yl]oxy-1,6,9,14-tetrahydroxy-11-methoxy-3-methyl-8,13-dioxo-5,6-dihydrobenzo[a]tetracene-2-carbonyl]amino]-3-hydroxypropanoic acid | CAS Registry Number: 131443-10-2
Synonyms: Pradimicin FA 2, Pradimicin FA-2, AIDS008513, AIDS-008513, CID456485

Molecular Formula: C39H42N2O19Molecular Weight: 842.752780 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 20

InChIKey: JNJSOWKXFVKKCL-WJZOFBROSA-N

131443-10-2
PRADIMICIN FB (5 suppliers)
Compound Structure IUPAC Name: (2R)-2-[[(5S,6S)-5-[(2S,3R,4S,5R,6R)-3,4-dihydroxy-6-methyl-5-(methylamino)oxan-2-yl]oxy-1,6,9,14-tetrahydroxy-11-methoxy-3-methyl-8,13-dioxo-5,6-dihydrobenzo[a]tetracene-2-carbonyl]amino]-3-hydroxypropanoic acid | CAS Registry Number: 131426-61-4
Synonyms: Pradimicin FB, CID196846, D-Serine, N-((5-((4,6-dideoxy-4-(methylamino)-beta-D-galactopyranosyl)oxy)-5,6,8,13-tetrahydro-1,6,9,14-tetrahydroxy-11-methoxy-3-methyl-8,13-dioxobenzo(a)naphthacen-2-yl)carbonyl)-, (5S-trans)-

Molecular Formula: C35H36N2O15Molecular Weight: 724.664740 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 16

InChIKey: YLKHGLQUCDIHFA-VKUZSMOCSA-N

131426-61-4
PRADIMICIN FH (1 supplier)152880-69-8
PRADIMICIN FL (3 suppliers)
Compound Structure IUPAC Name: (2R)-3-hydroxy-2-[[(5S,6S)-1,6,9,14-tetrahydroxy-5-[(2S,3R,4S,5S,6R)-3-hydroxy-6-methyl-5-(methylamino)-4-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-11-methoxy-3-methyl-8,13-dioxo-5,6-dihydrobenzo[a]tetracene-2-carbonyl]amino]propanoic acid | CAS Registry Number: 144556-98-9
Synonyms: Pradimicin FL

Molecular Formula: C41H46N2O20Molecular Weight: 886.813 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 21

InChIKey: OCMFGTQYTXVJRJ-ZXRCSMLQSA-N

144556-98-9
PRADIMICIN FS (3 suppliers)
Compound Structure IUPAC Name: (2R)-2-[[(5S,6S)-5-[(2S,3R,4S,5S,6R)-4-[(2R,3S,4S,5R,6R)-3,5-dihydroxy-6-(hydroxymethyl)-4-sulfooxan-2-yl]oxy-3-hydroxy-6-methyl-5-(methylamino)oxan-2-yl]oxy-1,6,9,14-tetrahydroxy-11-methoxy-3-methyl-8,13-dioxo-5,6-dihydrobenzo[a]tetracene-2-carbonyl]amino]-3-hydroxypropanoic acid | CAS Registry Number: 146446-03-9
Synonyms: Pradimicin FS, AIDS029756, AIDS-029756, CID461576, D-Serine, N-[[5-[[4,6-dideoxy-4-(methylamino)-3-O-(3-O-sulfo-.beta.-D-glucopyranosyl)-.beta.-D-galactopyranosyl]oxy]-5,6,8,13-tetrahydro-1,6,9,14-tetrahydroxy-11-methoxy-3-methyl-8,13-dioxobenzo[a]naphthacen-2-yl]carbonyl]-, (5S-trans)-

Molecular Formula: C41H46N2O22SMolecular Weight: 950.869140 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 23

InChIKey: MQZAUPZFCCVIFR-GVIWZBKTSA-N

146446-03-9
PRADIMICIN M (5 suppliers)
Compound Structure IUPAC Name: (5S,6S)-1,5,6,9,11,14-hexahydroxy-3-methyl-8,13-dioxo-5,6-dihydrobenzo[a]tetracene-2-carboxylic acid | CAS Registry Number: 132971-63-2
Synonyms: Pradimicin M, 11-O-Demethylpradinone I, AIDS027999, AIDS-027999, CID73574, C06775, Benzo[a]naphthacene-2-carboxylic acid, 5,6,8,13-tetrahydro-1,5,6,9,11,14-hexahydroxy-3-methyl-8,13-dioxo-, (5S,6S)-

Molecular Formula: C24H16O10Molecular Weight: 464.377840 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 10

InChIKey: ROFMCMXCPNFONV-SFTDATJTSA-N

132971-63-2
PRADIMICIN N (3 suppliers)
Compound Structure IUPAC Name: (2R)-2-[[(5S,6S)-1,5,6,9,14-pentahydroxy-7,11-dimethoxy-3-methyl-8,13-dioxo-5,6-dihydrobenzo[a]tetracene-2-carbonyl]amino]propanoic acid | CAS Registry Number: 129051-64-5
Synonyms: Benanomicin C, Pradimicin N, AIDS028000, AIDS-028000, CID460843, D-Alanine, N-[(5,6,8,13-tetrahydro-1,5,6,9,14-pentahydroxy-7,11-dimethoxy-3-methyl-8,13-dioxobenzo[a]naphthacen-2-yl)carbonyl]-

Molecular Formula: C29H25NO12Molecular Weight: 579.508300 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 12

InChIKey: GRWBRZRHHYOYGA-BUBWQFJDSA-N

129051-64-5
PRADIMICIN O (3 suppliers)
Compound Structure IUPAC Name: (2R)-2-[[(5R)-1,5,9,14-tetrahydroxy-7,11-dimethoxy-3-methyl-8,13-dioxo-5,6-dihydrobenzo[a]tetracene-2-carbonyl]amino]propanoic acid | CAS Registry Number: 132971-64-3
Synonyms: Pradimicin O, AIDS028001, AIDS-028001, CID73576, D-Alanine, N-((5,6,8,13-tetrahydro-1,5,9,14-tetrahydroxy-7,11-dimethoxy-3-me- thyl-8,13-dioxobenzo(a)naphthacen-2-yl)carbonyl)-, D-Alanine, N-((5,6,8,13-tetrahydro-1,5,9,14-tetrahydroxy-7,11-dimethoxy-3-methyl-8,13-dioxobenzo(a)naphthacen-2-yl)carbonyl)-

Molecular Formula: C29H25NO11Molecular Weight: 563.508900 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 11

InChIKey: BBIMHVVAVXBCFV-MEBBXXQBSA-N

132971-64-3
PRADIMICIN Q (6 suppliers)
Compound Structure IUPAC Name: (5R)-1,5,7,9,11,14-hexahydroxy-3-methyl-8,13-dioxo-5,6-dihydrobenzo[a]tetracene-2-carboxylic acid | CAS Registry Number: 141869-53-6
Synonyms: Pradimicin Q, AIDS027890, AIDS-027890, CID73572, Benzo(a)naphthacene-2-carboxylic acid, 5,6,8,13-tetrahydro-1,5,7,9,11,14-hexahydroxy-3-methyl-8,13-dioxo-, Benzo(alpha)naphthacene-2-carboxylic acid, 5,6,8,13-tetrahydro-1,5,7,9,11,14-hexahydroxy-3-methyl-8,13-dioxo-, Benzo[a]naphthacene-2-carboxylic acid, 5,6,8,13-tetrahydro-1,5,7,9,11,14-hexahydroxy-3-methyl-8,13-dioxo-

Molecular Formula: C24H16O10Molecular Weight: 464.377840 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 10

InChIKey: QJLPWVUZFKETMK-LLVKDONJSA-N

141869-53-6
PRADIMICIN S (3 suppliers)
Compound Structure IUPAC Name: 2-[[5-[4-[3,5-dihydroxy-6-(hydroxymethyl)-4-sulfooxyoxan-2-yl]oxy-3-hydroxy-6-methyl-5-(methylamino)oxan-2-yl]oxy-1,6,9,14-tetrahydroxy-11-methoxy-3-methyl-8,13-dioxo-5,6-dihydrobenzo[a]tetracene-2-carbonyl]amino]propanoic acid | CAS Registry Number: 146446-02-8
Synonyms: Pradimicin S, CID164465, CID 164465, LS-16022, D-Alanine, N-((5-((4,6-dideoxy-4-(methylamino)-3-O-(3-O-sulfo-beta-D-glucopyranosyl)-beta-D-galactopyranosyl)oxy)-5,6,8,13-tetrahydro-1,6,9,14-tetrahydroxy-11-methoxy-3-methyl-8,13-dioxobenzo(a)naphthacen-2-yl)carbonyl)-, (5S-trans)-, D-Alanine, N-((5-((4,6-dideoxy-4-(methylamino)-3-O-(3-O-sulfo-beta-D-glucopyranosyl)-beta-D-glactopyranosyl)oxy)-5,6,8,13-tetrahydro-1,6,9,14-tetrahydroxy-11-methoxy-3-methyl-8,13-dioxobenzo(a)naphthacen-2-yl)carbonyl)-, (5S-trans)-

Molecular Formula: C41H46N2O22SMolecular Weight: 950.869140 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 23

InChIKey: RTZKJDOHYVQXGI-UHFFFAOYSA-N

146446-02-8
Pradimicinone (2 suppliers)190143-28-3
Pradofloxacin Hydrochloride (11 suppliers)
Compound Structure IUPAC Name: 7-[(4aS,7aS)-1,2,3,4,4a,5,7,7a-octahydropyrrolo[3,4-b]pyridin-6-yl]-8-cyano-1-cyclopropyl-6-fluoro-4-oxoquinoline-3-carboxylic acid;hydrochloride | CAS Registry Number: 195532-14-0
Synonyms: Veraflox Hydrochloride, SureCN7962325, (4aS-cis)-Pradofloxacin Hydrochloride, 8-Cyano-1-cyclopropyl-6-fluoro-1,4-dihydro-7-[(4aS,7aS)-octahydro-6H-pyrrolo[3,4-b]pyridin-6-yl]-4-oxo-3-quinolinecarboxylic Acid Hydrochloride

Molecular Formula: C21H22ClFN4O3Molecular Weight: 432.875783 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: WUPBAVNMWVWXBI-VFZPIINCSA-N

195532-14-0
PRADOFLOXACINUM (6 suppliers)
Compound Structure IUPAC Name: 7-[(4aS,7aS)-1,2,3,4,4a,5,7,7a-octahydropyrrolo[3,4-b]pyridin-6-yl]-8-cyano-1-cyclopropyl-6-fluoro-4-oxoquinoline-3-carboxylic acid | CAS Registry Number: 195532-12-8
Synonyms: Pradofloxacin, UNII-6O0T5E048I, Pradofloxacin [INN], SureCN150884, CHEMBL1256815, 6O0T5E048I, 8-Cyano-1-cyclopropyl-6-fluoro-7-((4aS,7aS)-octahydro-6H-pyrrolo(3,4-b)pyridin-6-yl)-4-oxo-1,4-dihydroquinoline-3-carboxylic acid

Molecular Formula: C21H21FN4O3Molecular Weight: 396.414843 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: LZLXHGFNOWILIY-APPDUMDISA-N

195532-12-8
Praecansone A (0 suppliers)
Compound Structure IUPAC Name: (Z)-3-(5,7-dimethoxy-2,2-dimethylchromen-6-yl)-3-methoxy-1-phenylprop-2-en-1-one | CAS Registry Number: 74517-76-3
Synonyms: Praecanson A, (Z)-Praecansone A, CHEBI:73782, LMPK12120392, 9,2',6'-trimethoxy-6'',6''-dimethylpyrano-(3',4':2'',3'')-chalcone, (2Z)-3-(5,7-dimethoxy-2,2-dimethyl-2H-chromen-6-yl)-3-methoxy-1-phenylprop-2-en-1-one

Molecular Formula: C23H24O5Molecular Weight: 380.440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CDFJITYOZNLONM-UYRXBGFRSA-N

74517-76-3
Praecoxin B (1 supplier)
Compound Structure Synonyms: 4-O,6-O-Digalloyl-2-O,3-O-[ dicarbonyl]-D-glucopyranose

Molecular Formula: C34H26O22Molecular Weight: 786.557040 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 22

InChIKey: TYNMNHMNJMTUEU-HTCCRONFSA-N

86154-09-8
PRAECOXIN D (1 supplier)85872-95-3
Praecoxin E (0 suppliers)85872-96-4
PRAECOXINE (1 supplier)
Compound Structure IUPAC Name: (6aR)-1,2,11-trimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-10-ol | CAS Registry Number: 4668-25-1
Synonyms: N-Methylhernagine

Molecular Formula: C20H23NO4Molecular Weight: 341.407 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KJAVJETZYFENNG-CYBMUJFWSA-N

4668-25-1
Praepagen HEQ, C8-10-Alkyl dimethyl hydroxyethyl ammonium chloride, 50 % (0 suppliers)931-474-5
Praeroside II (5 suppliers)
Compound Structure IUPAC Name: 10-hydroxy-8,8-dimethyl-9-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-9,10-dihydropyrano[2,3-f]chromen-2-one | CAS Registry Number: 86940-46-7

Molecular Formula: C20H24O10Molecular Weight: 424.402 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: QAUDHOGPLBDVAX-UHFFFAOYSA-N

86940-46-7
Praeruptorin A (22 suppliers)
Compound Structure IUPAC Name: nitric acid | CAS Registry Number: 73069-25-7
Synonyms: NITRIC ACID, Salpetersaeure, Nital, 7697-37-2, Acidum nitricum, Nitrous fumes, Aqua fortis, Azotic acid, Hydrogen nitrate, Nitryl hydroxide, Engraver's acid, Nitric acid solution, RFNA, CHEBI:48107, Nitric acid, anhydrous, Red fuming nitric acid, Azotowy kwas [Polish], Salpetersaure [German], Acide nitrique [French], Acido nitrico [Italian]

Molecular Formula: HNO3Molecular Weight: 63.012840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GRYLNZFGIOXLOG-UHFFFAOYSA-N

73069-25-7
Praeruptorin B (16 suppliers)
Compound Structure IUPAC Name: [8,8-dimethyl-9-[(E)-2-methylbut-2-enoyl]oxy-2-oxo-9,10-dihydropyrano[2,3-h]chromen-10-yl] (E)-2-methylbut-2-enoate | CAS Registry Number: 81740-07-0
Synonyms: Anomalin, MolPort-001-891-995, BAS 00015449, CID5319259, 2-Butenoic acid, 2-methyl-, 9,10-dihydro-8,8-dimethyl-2-oxo-2H,8H-benzo(1,2-b:3,4-b')dipyran-9,10-diyl ester, (Z)-

Molecular Formula: C24H26O7Molecular Weight: 426.459040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: PNTWXEIQXBRCPS-FNCQTZNRSA-N

81740-07-0
Praeruptorin C (16 suppliers)
Compound Structure IUPAC Name: [(9S,10S)-10-acetyloxy-8,8-dimethyl-2-oxo-9,10-dihydropyrano[2,3-f]chromen-9-yl] (Z)-2-methylbut-2-enoate | CAS Registry Number: 73069-27-9
Synonyms: Praeruptorin A, CHEMBL2376509, MolPort-020-005-726, ZINC31156206, AKOS016011014, AK119810

Molecular Formula: C21H22O7Molecular Weight: 386.395180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: XGPBRZDOJDLKOT-NXIDYTHLSA-N

73069-27-9
PRAERUPTORIN C, 98% BY HPLC (10 suppliers)
Compound Structure IUPAC Name: [(9R,10R)-8,8-dimethyl-10-(3-methylbutanoyloxy)-2-oxo-9,10-dihydropyrano[2,3-f]chromen-9-yl] (Z)-2-methylbut-2-enoate | CAS Registry Number: 83382-71-2
Synonyms: Praeruptorin C, AC1NSZRY, [(9R,10R)-8,8-dimethyl-10-(3-methylbutanoyloxy)-2-oxo-9,10-dihydropyrano[2,3-f]chromen-9-yl] (Z)-2-methylbut-2-enoate

Molecular Formula: C24H28O7Molecular Weight: 428.474920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: UFUVJROSOIXJGR-IULGZIFLSA-N

83382-71-2
Praeruptorin D (13 suppliers)
Compound Structure IUPAC Name: [8,8-dimethyl-9-[(Z)-2-methylbut-2-enoyl]oxy-2-oxo-9,10-dihydropyrano[2,3-f]chromen-10-yl] (Z)-2-methylbut-2-enoate | CAS Registry Number: 73069-28-0
Synonyms: (+)-Anomalin, MLS000877023, AC1O51Q4, CCRIS 5447, MEGxp0_000156, ACon1_000236, HMS2270D13, SMR000440614, NP-000409, BRD-A03149444-001-01-1, [8,8-dimethyl-9-[(Z)-2-methylbut-2-enoyl]oxy-2-oxo-9,10-dihydropyrano[2,3-f]chromen-10-yl] (Z)-2-methylbut-2-enoate

Molecular Formula: C24H26O7Molecular Weight: 426.459040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: PNTWXEIQXBRCPS-PVRNWPCDSA-N

73069-28-0
Praeruptorin E (16 suppliers)
Compound Structure IUPAC Name: [(9S,10S)-8,8-dimethyl-10-(3-methylbutanoyloxy)-2-oxo-9,10-dihydropyrano[2,3-h]chromen-9-yl] (Z)-2-methylbut-2-enoate | CAS Registry Number: 78478-28-1
Synonyms: 3'-Angeloyl-4'-isovalerylkhellactone, CID6440581, 2-Butenoic acid, 2-methyl-, 9,10-dihydro-8,8-dimethyl-10-(3-methyl-1-oxobutoxy)-2-oxo-2H,8H-benzo(1,2-b:3,4-b')dipyran-9-yl ester, (9S-(9alpha(Z),10alpha))-

Molecular Formula: C24H28O7Molecular Weight: 428.474920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: UFUVJROSOIXJGR-WLISBCLRSA-N

78478-28-1
PRAERUPTORIN E ?98% (11 suppliers)
Compound Structure IUPAC Name: [(9R,10R)-8,8-dimethyl-10-(3-methylbutanoyloxy)-2-oxo-9,10-dihydropyrano[2,3-f]chromen-9-yl] (Z)-2-methylbut-2-enoate | CAS Registry Number: 72463-77-5
Synonyms: Praeruptorin C, AC1NSZRY, 83382-71-2, [(9R,10R)-8,8-dimethyl-10-(3-methylbutanoyloxy)-2-oxo-9,10-dihydropyrano[2,3-f]chromen-9-yl] (Z)-2-methylbut-2-enoate

Molecular Formula: C24H28O7Molecular Weight: 428.474920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: UFUVJROSOIXJGR-IULGZIFLSA-N

72463-77-5
Praeseodymium Chloride Hexahydrate (11 suppliers)
Compound Structure IUPAC Name: praseodymium(3+);trichloride;hexahydrate | CAS Registry Number: 17272-46-7
Synonyms: Praseodymium(III) chloride hexahydrate, Jsp003529, CTK4D4329, ANW-22595, AG-E-22061, Praseodymium chloride(PrCl3), hexahydrate (8CI,9CI), Praseodymiumtrichloride hexahydrate;Trichloropraseodymium hexahydrate;

Molecular Formula: Cl3H12O6PrMolecular Weight: 355.358330 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: HZYWHLVESVMEHZ-UHFFFAOYSA-K

17272-46-7
Praestaret (0 suppliers)
PRAETERITENOLIDE (1 supplier)
Compound Structure IUPAC Name: (5aR,6S,9aS,9bR)-6-hydroxy-3-(hydroxymethyl)-5a,9-dimethyl-4,5,6,7,9a,9b-hexahydrobenzo[g][1]benzofuran-2-one | CAS Registry Number: 164124-43-0
Synonyms: Praeteritenolide

Molecular Formula: C15H20O4Molecular Weight: 264.321 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SARDLWUCQXLYSQ-XFMPKHEZSA-N

164124-43-0
PRAGONICIN (1 supplier)209668-36-0
PRAJMALINE (5 suppliers)
Compound Structure Synonyms: Prajmaline, Prajmalium, Prajmalum, N-Propylajmaline, N-Propylajmalinium, N(sup 4)-Propylajmalinium, (17R,21-alpha)-17,21-Dihydroxy-4-propylajmalanium, Ajmalanium, 17,21-dihydroxy-4-propyl-, (17R,21-alpha)-

Molecular Formula: C23H33N2O2+Molecular Weight: 369.520320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UAUHEPXILIZYCU-CVYIOYQLSA-N

35080-11-6
PRAJMALIUM BITARTRATE (3 suppliers)
Compound Structure Synonyms: Neo-gilurytmal, Prajmalium bitatrate, Prajmaline bitartrate, Prajmalium bitartrate, Prajmalii bitartras, Prajmalio bitartrato, NPAP, Bitartrato de prajmalio, Bitartrate de prajmalium, N-Propylajmaline bitartrate, Prajmaline hydrogen tartrate, N-Propylajmalinium bitartrate, Prajmalio bitartrato [DCIT], N-Propylajmalinium tartrate, Prajmalii bitartras [INN-Latin], N-Propylajmaline hydrogen tartrate, N-Propylajmaliniumhydrogentartrat, N-Propylajmalinium hydrogen tartrate, EINECS 219-975-0, Prajmalium bitartrate [INN:BAN]

Molecular Formula: C29H41N2O6-Molecular Weight: 513.645640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: NMPJQFYJKIKRKT-GSMKOHTGSA-L

2589-47-1
Praliciguat (0 suppliers)
Compound Structure IUPAC Name: 1,1,1,3,3,3-hexafluoro-2-[[[5-fluoro-2-[1-[(2-fluorophenyl)methyl]-5-(1,2-oxazol-3-yl)pyrazol-3-yl]pyrimidin-4-yl]amino]methyl]propan-2-ol | CAS Registry Number: 1628730-49-3
Synonyms: UNII-R1S0H458SA, R1S0H458SA, Praliciguat [INN], GTPL9900, SCHEMBL16082414, IW1973, IW-1973, 1,1,1-trifluoro-3-[(5-fluoro-2-{1-[(2-fluorophenyl)methyl]-5-(1,2-oxazol-3-yl)-1H-pyrazol-3-yl}pyrimidin-4-yl)amino]-2-(trifluoromethyl)propan-2-ol, 2-Propanol, 1,1,1,3,3,3-hexafluoro-2-(((5-fluoro-2-(1-((2-fluorophenyl)methyl)-5-(3-isoxazolyl)-1H-pyrazol-3-yl)-4-pyrimidinyl)amino)methyl)-

Molecular Formula: C21H14F8N6O2Molecular Weight: 534.370 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 15

InChIKey: CYSJNTQNMDWAJV-UHFFFAOYSA-N

1628730-49-3
Pralidoxime Chloride (26 suppliers)
Compound Structure IUPAC Name: [(E)-(1-methylpyridin-2-ylidene)methyl]-oxoazanium chloride | CAS Registry Number: 51-15-0
Synonyms: pralidoxime, ComboPen, Protopam, Protopam chloride, Pralidoxine chloride, 2-PAM chloride, Atnaa, PRALIDOXIME CHLORIDE, Protopam (TN), Pralidoxime (INN), Pam 2Cl, 2-Pyridine-aldoxime chloride, Pralidoxime chloride [USAN], C7H9N2O.HCl, Pyridinium aldoxime methochloride, Pyridine-2-aldoxime methochloride, Pralidoxime chloride (USP), 2-Pyridinealdoxime methochloride, 2-Pyridine aldoxime methyl chloride, MLS000028727

Molecular Formula: C7H9ClN2OMolecular Weight: 172.612160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HIGSLXSBYYMVKI-UHDJGPCESA-N

51-15-0
Pralidoxime Chloride For Injection 1gm, 250mg, 50mg, 25mg (0 suppliers)
Pralidoxime Chloride Tablets 100 mg. (0 suppliers)
PRALIDOXIME HYDROXIDE (1 supplier)495-94-3
Pralidoxime Iodide (5 suppliers)2159-02-3
Pralidoxime Mesylate (8 suppliers)
Compound Structure IUPAC Name: methanesulfonate; [(E)-(1-methylpyridin-2-ylidene)methyl]-oxoazanium | CAS Registry Number: 154-97-2
Synonyms: Contrathion, Pralidoxime mesylate, Pralidoxime mesilate, 2-Pam methanesulfonate, Pralidoxime methosulfate, Protopam methanesulfonate, Pralidoxime methanesulfonate, UNII-45CO7XIN2K, Pralidoxime mesylate (USAN), Pralidoxime mesylate [USAN], C7H9N2O.CH3O3S, CHEBI:50240, EINECS 205-839-8, 6735-59-7 (Parent), CID5464072, Pyridine-2-aldoxime methyl methane sulfonate, 1-Methylpyridinium-2-aldoxime methanesulfonate, N-Methylpyridinium methane sulfonate 2-aldoxime, N-Methylpyridinium-2-aldoxime methanesulphonate, LS-132545

Molecular Formula: C8H12N2O4SMolecular Weight: 232.256880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WWZYJJGFUIAWNW-UHDJGPCESA-N

154-97-2
Prallethrin (39 suppliers)
Compound Structure IUPAC Name: (2-methyl-4-oxo-3-prop-2-ynylcyclopent-2-en-1-yl) 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate | CAS Registry Number: 23031-36-9
Synonyms: d,d-T80-Prallethrin, ETOC, CHEBI:39391, C055818, 2-methyl-4-oxo-3-(2-propynyl)cyclopent-2-enyl chrysanthemate, 2-methyl-4-oxo-3-prop-2-yn-1-ylcyclopent-2-en-1-yl 2,2-dimethyl-3-(2-methylprop-1-en-1-yl)cyclopropanecarboxylate

Molecular Formula: C19H24O3Molecular Weight: 300.392060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SMKRKQBMYOFFMU-UHFFFAOYSA-N

23031-36-9
PRALNA (5 suppliers)
Compound Structure IUPAC Name: (4S,7S)-N-[(2R,3S)-2-ethoxy-5-oxooxolan-3-yl]-7-(isoquinoline-1-carbonylamino)-6,10-dioxo-2,3,4,7,8,9-hexahydro-1H-pyridazino[1,2-a]diazepine-4-carboxamide | CAS Registry Number: 192755-52-5
Synonyms: Pralnacasan, Pralnacasan [INN], Pralnacasan (USAN/INN), UNII-N986NI319S, CHEBI:454956, HMR 3480, CID153270, VX 470, D08978, (1S,9S)-N-((2R,3S)-2-ethoxy-5-oxo-tetrahydrofuran-3-yl)-9-(isoquinoline-1-carboxamido)-6,10-dioxo-octahydro-1H-pyridazino[1,2-a][1,2]diazepine-1-carboxamide, 6H-Pyridazino(1,2-a)(1,2)diazepine-1-carboxamide, N-((2R,3S)-2-ethoxytetrahydro-5-oxo-3-furanyl)octahydro-9-((1-isoquinolinylcarbonyl)amino)-6,10-dioxo-, (1S,9S)-

Molecular Formula: C26H29N5O7Molecular Weight: 523.537760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: CXAGHAZMQSCAKJ-WAHHBDPQSA-N

192755-52-5
Pramiconazole (5 suppliers)
Compound Structure IUPAC Name: 1-[4-[4-[4-[[(2S,4R)-4-(2,4-difluorophenyl)-4-(1,2,4-triazol-1-ylmethyl)-1,3-dioxolan-2-yl]methoxy]phenyl]piperazin-1-yl]phenyl]-3-propan-2-ylimidazolidin-2-one | CAS Registry Number: 219923-85-0
Synonyms: Azoline, AIDS221829, AIDS-221829, R-126638, R126638, R 126638, C482452, 1-(4-(4-(4-((4-(2,4-difluorophenyl)-4-(1H-1,2,4-triazol-1-ylmethyl)-1,3-dioxolan-2-yl)methoxy)phenyl)piperazin-1-yl)phenyl)-3-(1-methylethyl)-2-imidazolidinone, 2-Imidazolidinone, 1-(4-(4-(4-(((2S,4R)-4-(2,4-difluorophenyl)-4-(1H-1,2,4-triazol-1-ylmethyl)-1,3-dioxolan-2-yl)methoxy)phenyl)-1-piperazinyl)phenyl)-3-(1-methylethyl)-, 2-Imidazolidinone, 1-[4-[4-[4-[[(2S,4R)-4-(2,4-difluorophenyl)-4-(1H-1,2,4-triazol-1-ylmethyl)-1,3-dioxolan-2-yl]methoxy]phenyl]-1-piperazinyl]phenyl]-3-(1-methylethyl)-

Molecular Formula: C35H39F2N7O4Molecular Weight: 659.725466 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: AEKNYBWUEYNWMJ-QWOOXDRHSA-N

219923-85-0
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