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CHEMICAL products beginning with : P
60651 to 60700 of 109653 results  Page: << Previous 50 Results 1200 1201 1202 1203 1204 1205 1206 1207 1208 1209 1210 1211 1212 1213 [1214] 1215 1216 1217 1218 1219 1220 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
PORFIMERSODIUM (10 suppliers)
Compound Structure IUPAC Name: tert-butyl 4-(5-amino-1,2-oxazol-3-yl)piperidine-1-carboxylate | CAS Registry Number: 1253789-76-2
Synonyms: TERT-BUTYL 4-(5-AMINOISOXAZOL-3-YL)PIPERIDINE-1-CARBOXYLATE, CTK7G2797, MolPort-016-578-817, ANW-67610, AKOS015855649, AG-L-58311, AK-87385, KB-260606

Molecular Formula: C13H21N3O3Molecular Weight: 267.324140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UACKAWXFALKHES-UHFFFAOYSA-N

1253789-76-2
Porfiromycin (15 suppliers)
Compound Structure Synonyms: Methylmitomycin, Porphyromycin, Porfiromicina, Porfiromycine, Porfiromycinum, Methyl mitomycin C, Regamycin, Methylmitomycin C, N-Methylmitomycin C, Mitomycin C, N-methyl-, Porfiromycine [INN-French], Porfiromycinum [INN-Latin], Porfiromicina [INN-Spanish], Porfiromycin (USAN/INN), UNII-H1WK901OA6, Nsc 56410, ENT-50825, Porfiromycin [USAN:INN:BAN], CHEBI:268124, NSC-56410

Molecular Formula: C16H20N4O5Molecular Weight: 348.353800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: HRHKSTOGXBBQCB-VFWICMBZSA-N

801-52-5
PORIA COCOS EXTRACT (7 suppliers)168456-53-9
PORICOIC ACID A(F) (9 suppliers)
Compound Structure IUPAC Name: (2R)-2-[(2R,3R,3aR,6S,7S,9bR)-6-(2-carboxyethyl)-2-hydroxy-3a,6,9b-trimethyl-7-prop-1-en-2-yl-1,2,3,4,7,8-hexahydrocyclopenta[a]naphthalen-3-yl]-6-methyl-5-methylideneheptanoic acid | CAS Registry Number: 137551-38-3
Synonyms: Poricoic acid A, CHEBI:68353, Poricoic acid A(F), AC1NV7TS, CHEMBL461483, MolPort-039-338-507, ZINC6040344, NSC715080, AKOS027326667, NSC-715080, AK322245, NCI60_039753, 16.alpha.-Hydroxy-3,7,9(11),24(24(sup 1))-tetraene-3,21-dioic acid, (2R)-2-[(2R,3R,3aR,6S,7S,9bR)-6-(2-carboxyethyl)-2-hydroxy-3a,6,9b-trimethyl-7-(prop-1-en-2-yl)-2,3,3a,4,6,7,8,9b-octahydro-1H-cyclopenta[a]naphthalen-3-yl]-6-methyl-5-methylideneheptanoic acid, (2R)-2-[(2R,3R,3aR,6S,7S,9bR)-6-(2-carboxyethyl)-2-hydroxy-3a,6,9b-trimethyl-7-prop-1-en-2-yl-1,2,3,4,7,8-hexahydrocyclopenta[a]naphthalen-3-yl]-6-methyl-5-methylideneheptanoic acid, (2R)-2-[(2R,3R,3aR,6S,7S,9bR)-6-(2-carboxyethyl)-2-hydroxy-7-isopropenyl-3a,6,9b-trimethyl-1,2,3,4,7,8-hexahydrocyclopenta[a]naphthalen-3-yl]-6-methyl-5-methylene-heptanoic acid, (R)-2-[(2R,3R,3aR,6S,7S,9bR)-6-(2-Carboxy-ethyl)-2-hydroxy-7-isopropenyl-3a,6,9b-trimethyl-2,3,3a,4,6,7,8,9b-octahydro-1H-benz[e]inden-3-yl]-6-methyl-5-methylene-heptanoic acid

Molecular Formula: C31H46O5Molecular Weight: 498.704 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: KVAQLXUMUVEKGR-SMFZDKLCSA-N

137551-38-3
Poricoic acid AE (2 suppliers)
Compound Structure IUPAC Name: (2R)-2-[(2R,3R,3aR,6S,7S,9bR)-6-(3-ethoxy-3-oxopropyl)-2-hydroxy-3a,6,9b-trimethyl-7-prop-1-en-2-yl-1,2,3,4,7,8-hexahydrocyclopenta[a]naphthalen-3-yl]-6-methyl-5-methylideneheptanoic acid | CAS Registry Number: 1159753-88-4
Synonyms: Proricoic acid AE

Molecular Formula: C33H50O5Molecular Weight: 526.758 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RKZGUCXRSIGYMA-QSZXRLQHSA-N

1159753-88-4
PORICOIC ACID B (9 suppliers)
Compound Structure IUPAC Name: 2-[(2R,3R,3aR,6S,7S,9bR)-6-(2-carboxyethyl)-2-hydroxy-3a,6,9b-trimethyl-7-prop-1-en-2-yl-1,2,3,4,7,8-hexahydrocyclopenta[a]naphthalen-3-yl]-6-methylhept-5-enoic acid | CAS Registry Number: 137551-39-4
Synonyms: Poricoic acid B, CCRIS 7794, CID3086648

Molecular Formula: C30H44O5Molecular Weight: 484.667360 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: NXAZWYWJZDFISF-RWENVMIDSA-N

137551-39-4
PORICOIC ACID D (2 suppliers)151200-90-7
Poricoic acid G (1 supplier)
Compound Structure IUPAC Name: (2R)-2-[(2R,3R,3aR,6S,7S,9bR)-6-(2-carboxyethyl)-2-hydroxy-3a,6,9b-trimethyl-7-prop-1-en-2-yl-1,2,3,4,5,7,8,9-octahydrocyclopenta[a]naphthalen-3-yl]-6-methylhept-5-enoic acid | CAS Registry Number: 415724-84-4
Synonyms: CHEBI:68355, PoricoicacidG, AC1NV7VU, CHEMBL138450, SCHEMBL6281406, NSC715639, NSC-715639, NCI60_039950, 16.alpha.-Hydroxy-3,8,24-triene-3,21-dioic acid, 16alpha-hydroxy-3,4-seco-lanosta-4(28),8,24-triene-3,21-dioic acid, (2R)-2-[(2R,3R,3aR,6S,7S,9bR)-6-(2-carboxyethyl)-2-hydroxy-3a,6,9b-trimethyl-7-(prop-1-en-2-yl)-2,3,3a,4,5,6,7,8,9,9b-decahydro-1H-cyclopenta[a]naphthalen-3-yl]-6-methylhept-5-enoic acid, (2R)-2-[(2R,3R,3aR,6S,7S,9bR)-6-(2-carboxyethyl)-2-hydroxy-3a,6,9b-trimethyl-7-prop-1-en-2-yl-1,2,3,4,5,7,8,9-octahydrocyclopenta[a]naphthalen-3-yl]-6-methylhept-5-enoic acid, InChI=1/C30H46O5/c1-18(2)9-8-10-20(27(34)35)26-24(31)17-30(7)23-12-11-21(19(3)4)28(5,15-14-25(32)33)22(23)13-16-29(26,30)6/h9,20-21,24,26,31H,3,8,10-17H2,1-2,4-7H3,(H,32,33)(H,34,35)/t20-,21+,24-,26+,28+,29-,30+/m1/s1

Molecular Formula: C30H46O5Molecular Weight: 486.693 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: VPTZOSBKEDUOFE-KXGBKNTBSA-N

415724-84-4
Poriferast-7,25-dienol (2 suppliers)
Compound Structure IUPAC Name: (9R,10S,13R,14R,17R)-17-[(2R,5S)-5-ethyl-6-methylhept-6-en-2-yl]-10,13-dimethyl-2,3,4,5,6,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol | CAS Registry Number: 6785-58-6

Molecular Formula: C29H48OMolecular Weight: 412.690820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CMQUSRGUOMCHOZ-XZHVDHMVSA-N

6785-58-6
PORIFERASTEROL MONOGLUCOSIDE (15 suppliers)
Compound Structure IUPAC Name: (2R,3R,4S,5S,6R)-2-[[(10R,13R,17R)-17-[(E,2R,5S)-5-ethyl-6-methylhept-3-en-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 19716-26-8
Synonyms: Substance F, Poriferasterol monoglucoside, CID6440962, beta-D-Glucopyranoside, (3beta,22E)-stigmasta-5,22-dien-3-yl

Molecular Formula: C35H58O6Molecular Weight: 574.831420 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: VWDLOXMZIGUBKM-WQQQOVNGSA-N

19716-26-8
PORIN (ESCHERICHIA COLI GENE OMPC) 346 (3 suppliers)86403-00-1
PORIN 31HL (6 suppliers)126040-59-3
PORIOLIDE; (1,1'-BIPHENYL)-3-CARBOXYLIC ACID 2',4-DIHYDROXY-5'-(7-(SS-D-GLUCOPYRANOSYLOXY)-3,4-DIHYDRO-5-HYDROXY-6-METHYL-4-OXO-2H-1-BENZOPYRAN-2-YL)-,INTRAMOL. 3,6 '- ESTER (6 suppliers)
Compound Structure Synonyms: Poriolide, NSC251249, CID317806, NSC 251249, LS-44262, (1,1'-Biphenyl)-3-carboxylic acid, 2',4-dihydroxy-5'-(7-(beta-D-glucopyranosyloxy)-3,4-dihydro-5-hydroxy-6-methyl-4-oxo-2H-1-benzopyran-2-yl)-, intramol. 3,6'''-ester, 5'-[7-(.BETA.-D-GLUCOPYRANOSYLOXY)-3,4-DIHYDRO-5-HYDROXY-6-METHYL-4-OXO-2H-1-BENZOPYRAN-2-YL]-2',4-DIHYDROXY[1,1'-BIPHENYL]-3-CARBOXYLIC ACID, INTRAMOL. 3,6'''-ESTER

Molecular Formula: C29H26O12Molecular Weight: 566.509540 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: MIOHHCVOLDOCCT-UHFFFAOYSA-N

39262-30-1
Pork Collagen (0 suppliers)
Pork Gelatin (1 supplier)
PORNINSAL (2 suppliers)153516-71-3
Porofocon (0 suppliers)60840-55-3
Porolas GM 2B (0 suppliers)76961-41-6
Porolas VP 2 (0 suppliers)146221-91-2
Poron (0 suppliers)51005-00-6
Porosin (3 suppliers)40951-68-6
Porosin B (0 suppliers)83144-65-4
POROTHRAMYCIN A (7 suppliers)
Compound Structure IUPAC Name: (E)-3-[(6R)-6-hydroxy-4-methoxy-11-oxo-5,6,6a,7-tetrahydropyrrolo[2,1-c][1,4]benzodiazepin-8-yl]-N,N-dimethylprop-2-enamide | CAS Registry Number: 110652-73-8
Synonyms: Porothramycin A, Porothramycin, CID6439234, LS-123367, 2-Propenamide, N,N-dimethyl-3-(5,10,11,11a-tetrahydro-11-hydroxy-9-methoxy-5-oxo-1H-pyrrolo(2,1-c)(1,4)benzodiazepin-2-yl)-, (11R-(2(E),11-alpha,11a-beta))-

Molecular Formula: C18H21N3O4Molecular Weight: 343.377040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OQMYRVPMCIOFHL-GCOHUWJYSA-N

110652-73-8
POROTHRAMYCIN B (7 suppliers)
Compound Structure IUPAC Name: (E)-3-[(6R)-4,6-dimethoxy-11-oxo-5,6,6a,7-tetrahydropyrrolo[2,1-c][1,4]benzodiazepin-8-yl]-N,N-dimethylprop-2-enamide | CAS Registry Number: 110652-72-7
Synonyms: Porothramycin B, CID6439233, LS-123366, 2-Propenamide, N,N-dimethyl-3-(5,10,11,11a-tetrahydro-9,11-dimethoxy-5-oxo-1H-pyrrolo(2,1-c)(1,4)benzodiazepin-2-yl)-, (11R-(2(E),11-alpha,11a-beta))-

Molecular Formula: C19H23N3O4Molecular Weight: 357.403620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XCFSBOSFMAOQAL-VOVBJCLESA-N

110652-72-7
Porous ceramics (0 suppliers)
POROUS SINGLE-CRYSTALLINE PALLADIUM NANOCRYSTALS CATALYST FOR C-H ACTIVATION AND CROSS-COUPLING REACTIONS. DIAMETER*(NM) 505 POROUS STRUCTURE(PD) SIZE*(NM) 3~7 MASS CONC.*(UG/ML) 50 MASS RATIO* 0.00005 (1 supplier)7440-05-5
PORPHINE (14 suppliers)
Compound Structure IUPAC Name: 21,22-dihydroporphyrin | CAS Registry Number: 101-60-0
Synonyms: Porphine, Porphyrin, 21H,23H-Porphine, 21H,23H-Porphin, CHEBI:8337, RKCAIXNGYQCCAL-CEVVSZFKSA-, MolPort-000-140-939, AIDS072285, AIDS-072285, CID66868, EINECS 202-958-7, C05113, 21,22,23,24-Tetraazapentacyclo[16.2.1.1<3,6>.1<8,11>.1<13,16>]tetracosa-1(21),2,4,6,8(23),9,11,13,15,17,19-undecaene, 681295-24-9, InChI=1/C20H14N4/c1-2-14-10-16-5-6-18(23-16)12-20-8-7-19(24-20)11-17-4-3-15(22-17)9-13(1)21-14/h1-12,21,24H/b13-9-,14-10-,15-9-,16-10-,17-11-,18-12-,19-11-,20-12-, PHO

Molecular Formula: C20H14N4Molecular Weight: 310.351960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JZRYQZJSTWVBBD-UHFFFAOYSA-N

101-60-0
PORPHOBILIN (5 suppliers)64176-86-9
PORPHOBILINOGEN (13 suppliers)
Compound Structure IUPAC Name: 3-[5-(aminomethyl)-4-(carboxymethyl)-1H-pyrrol-3-yl]propanoic acid | CAS Registry Number: 487-90-1
Synonyms: porphobilinogen, P1134_SIGMA, CHEBI:17381, CID1021, MolPort-003-939-147, EINECS 207-666-3, GPL000162, 2-aminomethylpyrrol-3-acetic acid 4-propionic acid, C00931, 5-(Aminomethyl)-4-(carboxymethyl)-1H-pyrrole-3-propanoic acid, 1H-Pyrrole-3-propanoic acid, 5-(aminomethyl)-4-(carboxymethyl)-, 5-(Aminomethyl)-4-(carboxymethyl)-1H-pyrrole-3-propionic acid, 3-[5-(AMINOMETHYL)-4-(CARBOXYMETHYL)-1H-PYRROL-3-YL]PROPANOIC ACID, 5-[Aminomethyl]-4-[carboxymethyl]-1H-pyrrole-3-propanoic acid, Pyrrole-3-propionic acid, 5-(aminomethyl)-4-(carboxymethyl)-, 49E0A216-4AD4-42E3-B491-2A6371927562, 1H-Pyrrole-3-propanoic acid, 5-(aminomethyl)-4-(carboxymethyl)- (9CI), PBG, Pyrrole-3-propionic acid, 5-(aminomethyl)-4-(carboxymethyl)- (6CI,8CI)

Molecular Formula: C10H14N2O4Molecular Weight: 226.229160 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: QSHWIQZFGQKFMA-UHFFFAOYSA-N

487-90-1
PORPHYCENE (8 suppliers)
Compound Structure Synonyms: Porphycene, Ambku15193, CID127650, ZINC03847135, C051407, 21,22,23,24-Tetraazapentacyclo(16.2.1.12,5.18,11.112,15)tetracosa-1,3,5,7,9,11(23),12,14,16,18(21),19-undecaene

Molecular Formula: C20H14N4Molecular Weight: 310.351960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HMSMOZAIMDNRBW-UHFFFAOYSA-N

100572-96-1
porphyra umbilicalis extract (2 suppliers)223751-76-6
PORPHYRAN (8 suppliers)11016-36-7
Porphyrazine (4 suppliers)
Compound Structure Synonyms: Tetrazaporphin, Tetraazaporphine, Tetraazaporphyrin, SureCN20599, 5,10,15,20-Tetraazaporphine

Molecular Formula: C16H8N8Molecular Weight: 312.288320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XWHBIHBIXHSMGK-UHFFFAOYSA-N

500-77-6
PORPHYREXIDE (10 suppliers)
Compound Structure IUPAC Name: 2-imino-1-$l^{1}-oxidanyl-5,5-dimethylimidazol-4-amine | CAS Registry Number: 15622-62-5
Synonyms: Porphyrexide, CID189033, 1H-Imidazol-1-yloxy, 4-amino-2,5-dihydro-2-imino-5,5-dimethyl-

Molecular Formula: C5H9N4OMolecular Weight: 141.151160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KJTSSZOXUOZDSR-UHFFFAOYSA-N

15622-62-5
Porphyri (1 supplier)
Compound Structure IUPAC Name: 21,22-dihydroporphyrin | CAS Registry Number: 681295-24-9
Synonyms: Porphine, Porphyrin, 21H,23H-Porphine, porphin, 21H,23H-Porphin, 101-60-0, pentaporphyrin i, porphyrine, delta-isoboldine, 21H,24H-Porphyrin, 21,22-dihydroporphyrin, AC1L26CB, AC1Q4W1N, UNII-604BGD9J5B, SCHEMBL15809, SCHEMBL611755, 604BGD9J5B, CHEBI:8337, CTK0H9135, HMDB00839

Molecular Formula: C20H14N4Molecular Weight: 310.351960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JZRYQZJSTWVBBD-UHFFFAOYSA-N

681295-24-9
Porphyrin (1 supplier)
PORPHYRIN A (6 suppliers)
Compound Structure IUPAC Name: 3-[18-(2-carboxyethyl)-7-ethenyl-17-formyl-12-[(4E,8E)-1-hydroxy-5,9,13-trimethyltetradeca-4,8,12-trienyl]-3,8,13-trimethyl-22,24-dihydroporphyrin-2-yl]propanoic acid | CAS Registry Number: 25162-02-1
Synonyms: Porphyrin a, cytoporphyrin, CHEBI:36177, CID5942915, 21H,23H-Porphine-2,18-dipropanoic acid, 7-ethenyl-17-formyl-12-(1-hydroxy-5,9,13-trimethyl-4,8,12-tetradecatrienyl)-3,8,13-trimethyl-, (E,E)-, 3-formyl-8-[(4E,8E)-1-hydroxy-5,9,13-trimethyltetradeca-4,8,12-trien-1-yl]-7,12,17-trimethyl-13-vinylporphyrin-2,18-dipropanoic acid, 7-ethenyl-17-formyl-12-[(4E,8E)-1-hydroxy-5,9,13-trimethyltetradeca-4,8,12-trien-1-yl]-3,8,13-trimethylporphyrin-2,18-dipropanoic acid

Molecular Formula: C49H58N4O6Molecular Weight: 799.008020 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: RPXVIYBFVKFWJU-BUEOYSEKSA-N

25162-02-1
PORPHYRIN C (5 suppliers)
Compound Structure IUPAC Name: 2-amino-3-[1-[7-[1-(2-amino-3-hydroxy-3-oxopropyl)sulfanylethyl]-13,17-bis(2-carboxyethyl)-3,8,12,18-tetramethyl-21,22-dihydroporphyrin-2-yl]ethylsulfanyl]propanoic acid | CAS Registry Number: 635-50-7
Synonyms: Porphyrin c, CID188290, 21H,23H-Porphine-2,18-dipropanoic acid, 7,12-bis(1-((2-amino-2-carboxyethyl)thio)ethyl)-3,8,13,17-tetramethyl-

Molecular Formula: C40H48N6O8S2Molecular Weight: 804.974520 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 12

InChIKey: LSZWIZMWKSTIGI-UHFFFAOYSA-N

635-50-7
PORPHYRIN S 411 (6 suppliers)
Compound Structure IUPAC Name: 3-[12-(2-carboxyethenyl)-7,18-bis(2-carboxyethyl)-3,8,13,17-tetramethyl-21,23-dihydroporphyrin-2-yl]propanoic acid | CAS Registry Number: 31034-72-7
Synonyms: Porphyrin S411 (8CI), CTK1C4643, AG-F-02972, 21H,23H-Porphine-2,7,18-tripropanoicacid, 12-(2-carboxyethenyl)-3,8,13,17-tetramethyl-

Molecular Formula: C36H36N4O8Molecular Weight: 652.693040 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: QIZLASCJWSCDDM-UHFFFAOYSA-N

31034-72-7
PORPHYRINDIN (6 suppliers)
Compound Structure IUPAC Name: 1-hydroxy-2-[(E)-(1-hydroxy-4-imino-5,5-dimethylimidazol-2-yl)diazenyl]-5,5-dimethylimidazol-4-imine | CAS Registry Number: 41930-15-8
Synonyms: Porphyrindin, CID6441049, 4H-Imidazol-5-amine, 2,2'-azobis(4,4-dimethyl-, 3,3'-dioxide

Molecular Formula: C10H16N8O2Molecular Weight: 280.286440 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: UQZOMPUVIQNBPY-HJQSKNPRSA-N

41930-15-8
PORPHYROPSIN (5 suppliers)9009-58-9
Porriolide (4 suppliers)
Compound Structure IUPAC Name: 6-hydroxy-4-methoxy-5-methyl-3H-2-benzofuran-1-one | CAS Registry Number: 17811-36-8

Molecular Formula: C10H10O4Molecular Weight: 194.186 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UNBPACVPFRFNDG-UHFFFAOYSA-N

17811-36-8
Porson (12 suppliers)
Compound Structure Synonyms: 3,7-Dihydroxy-15,16,17-trimethoxytricyclo[12.3.1.12,6]nonadeca-1(18),2,4,6(19),14,16-hexen-9-one

Molecular Formula: C22H26O6Molecular Weight: 386.438240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: STOOQWNRGUJXSQ-UHFFFAOYSA-N

56222-03-8
Portion Control Deodorizers (1 supplier)
PORTMICIN (5 suppliers)63100-47-0
Portoricin (8CI) (0 suppliers)11046-62-1
PORTULACA OLERACEA EXTRACT (12 suppliers)90083-07-1
Portulaca Quadrifida (1 supplier)
PORTULACAXANTHIN I (4 suppliers)
Compound Structure IUPAC Name: (2S,4R)-1-[(2E)-2-[(2S)-2,6-dicarboxy-2,3-dihydro-1H-pyridin-4-ylidene]ethylidene]-4-hydroxypyrrolidin-1-ium-2-carboxylate | CAS Registry Number: 11042-69-6
Synonyms: Portulacaxanthin I, CID6325831, C08564

Molecular Formula: C14H16N2O7Molecular Weight: 324.286040 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: GVARXLMKUDMZFN-MIMYLULJSA-N

11042-69-6
Portulaxanthine III (1 supplier)
Compound Structure IUPAC Name: (2S)-4-[(E)-2-(carboxymethylamino)ethenyl]-2,3-dihydropyridine-2,6-dicarboxylic acid | CAS Registry Number: 135545-99-2
Synonyms: Portulacaxanthin III, C08566, AC1NQY73, (2S)-4-[(E)-2-(carboxymethylamino)ethenyl]-2,3-dihydropyridine-2,6-dicarboxylic acid

Molecular Formula: C11H12N2O6Molecular Weight: 268.222780 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: VJIMPUXYHCVBGR-CMLYIYFCSA-N

135545-99-2
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