Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : P
12501 to 12550 of 112212 results  Page: << Previous 50 Results 240 241 242 243 244 245 246 247 248 249 250 [251] 252 253 254 255 256 257 258 259 260 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Pericosin B (0 suppliers)200335-69-9
PERICOSINE A (6 suppliers)
Compound Structure IUPAC Name: methyl (3R,4R,5R,6S)-6-chloro-3,4,5-trihydroxycyclohexene-1-carboxylate | CAS Registry Number: 200335-68-8
Synonyms: PERICOSINEA

Molecular Formula: C8H11ClO5Molecular Weight: 222.622940 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: AEDMWQPFIPNFCS-UCROKIRRSA-N

200335-68-8
PERICYAZINE-D4 (2 suppliers)1329836-72-7
PERICYCLIVINE (8 suppliers)
Compound Structure Synonyms: Pericyclivine, (+)-Pericyclivine, NSC91996, CID11969544, Sarpagan-17-oic acid, methyl ester, (16S)-

Molecular Formula: C20H22N2O2Molecular Weight: 322.400880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VXRAIAAMNNTQES-HMVDDCJGSA-N

975-77-9
PERIDININ(SECONDARY STANDARD) (5 suppliers)
Compound Structure IUPAC Name: [(1S,3R)-3-hydroxy-4-[(3E,5E,7E,9E,11Z)-11-[4-[(E)-2-[(1R,3S,6S)-3-hydroxy-1,5,5-trimethyl-7-oxabicyclo[4.1.0]heptan-6-yl]ethenyl]-5-oxofuran-2-ylidene]-3,10-dimethylundeca-1,3,5,7,9-pentaenylidene]-3,5,5-trimethylcyclohexyl] acetate | CAS Registry Number: 33281-81-1
Synonyms: Peridinin, UYRDHEJRPVSJFM-UALYQGSZSA-, NSC679586, LMPR01070007, CID5289155, 2(5H)-Furanone, 5-(11-(4-(acetyloxy)-2-hydroxy-2,6,6-trimethylcyclohexylidene)-2,9-dimethyl-2,4,6,8,10-undecapentaenylidene)-3-(2-(4-hydroxy-2,2,6-trimethyl-7-oxabicyclo(4.1.0)hept-1-yl)ethenyl)-, (1S-(1alpha(E(5Z(2E,4E,6E,8E,11(1S*,2S*,4R*)))),4alpha,6alpha))-, InChI=1/C39H50O7/c1-26(16-17-33-35(4,5)24-32(44-28(3)40)25-37(33,8)43)14-12-10-11-13-15-27(2)20-31-21-29(34(42)45-31)18-19-39-36(6,7)22-30(41)23-38(39,9)46-39/h10-16,18-21,30,32,41,43H,22-25H2,1-9H3/b12-10+,13-11+,19-18+,26-14+,27-15+,31-20-/t17-,30+,32+,, PID

Molecular Formula: C39H50O7Molecular Weight: 630.810100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: UYRDHEJRPVSJFM-VSWVFQEASA-N

33281-81-1
PERIDININOL (1 supplier)54369-14-1
PERIFORMYLINE (4 suppliers)
Compound Structure Synonyms: Periformyline, AIDS058062, CHEBI:623380, AIDS-058062, CID11969538, Vobasan-17-oic acid, 3,22-dioxo-, methyl ester

Molecular Formula: C21H22N2O4Molecular Weight: 366.410380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NHUKMNGLSAXGDK-HROPKPTCSA-N

2779-18-2
Perifosine (25 suppliers)
Compound Structure IUPAC Name: (1,1-dimethylpiperidin-1-ium-4-yl) octadecyl phosphate | CAS Registry Number: 157716-52-4
Synonyms: Perifosine [INN], NKA17, KRX-0401, CID148177, NSC639966, NSC 639966, NSC-639966, D 21266, D-21266, octadecyl-(1,1-dimethyl-4-piperidylio)phosphate, C105905, 4-((Hydroxy(octadecyloxy)phosphinyl)oxy)-1,1-dimethylpiperidinium inner salt, Piperidinium, 4-((hydroxy(octadecyloxy)phosphinyl)oxy)-1,1-dimethyl-, inner salt, Piperidinium, 4-[[hydroxy(octadecyloxy)phosphinyl]oxy]-1,1-dimethyl-, inner salt

Molecular Formula: C25H52NO4PMolecular Weight: 461.658441 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SZFPYBIJACMNJV-UHFFFAOYSA-N

157716-52-4
Periglaucine B (12 suppliers)
Compound Structure Synonyms: periglaucine B, PeriglaucineB, CHEBI:66732, ZINC96023895

Molecular Formula: C20H23NO6Molecular Weight: 373.405 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: QJDYNQYLCIPODD-HVTWWXFQSA-N

1025023-05-5
Perilla Acetate (11 suppliers)
Compound Structure IUPAC Name: (4-prop-1-en-2-ylcyclohexen-1-yl)methyl acetate | CAS Registry Number: 15111-96-3
Synonyms: Perilla acetate, Perillyl acetate, Dihydrocuminyl acetate, Menthadien-7-carbinyl acetate, FEMA No. 3561, 1,8-P-Menthadien-7-yl acetate, p-Mentha-1,8-dien-7-yl acetate, EINECS 239-162-4, p-Mentha-1,8-dien-7-ol, acetate, 4-Isopropenyl-1-cyclohexene carbinyl acetate, 1-Cyclohexene-1-methanol, 4-(1-methylethenyl)-, acetate, LS-179020, (4-Isopropenyl-1-cyclohexen-1-yl)methyl acetate, 4-(1-Methylvinyl)cyclohex-1-ene-1-methyl acetate, 4-(1-Methylethenyl)-1-cyclohexene-1-methyl acetate

Molecular Formula: C12H18O2Molecular Weight: 194.270120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WTXBCFKGCNWPLS-UHFFFAOYSA-N

15111-96-3
Perilla Alcohol (24 suppliers)
Compound Structure IUPAC Name: [(4S)-4-prop-1-en-2-ylcyclohexen-1-yl]methanol | CAS Registry Number: 536-59-4
Synonyms: Perillol, Perilla alcohol, Perillic alcohol, PERILLYL ALCOHOL, (-)-Perillyl alcohol, (-)-Perillylalcohol, Ambap2072, p-Mentha-1,8-dien-7-ol, (S)-(-)-Perillyl alcohol, p-Mentha-1,8-diene-7-ol, W266418_ALDRICH, 218391_ALDRICH, (−)-Perillyl alcohol, 77311_FLUKA, CHEBI:10782, (S)-p-Mentha-1,8-dien-7-ol, LMPR01020028, NSC641066, ZINC03861538, (S)-(−)-Perillyl alcohol

Molecular Formula: C10H16OMolecular Weight: 152.233440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NDTYTMIUWGWIMO-SNVBAGLBSA-N

536-59-4
Perilla Color (0 suppliers)
Perilla extract (1 supplier)
PERILLA KETONE (8 suppliers)
Compound Structure IUPAC Name: 1-(furan-3-yl)-4-methylpentan-1-one | CAS Registry Number: 553-84-4
Synonyms: Perilla ketone, perillaketone, Purple mint plant extract, beta-Furyl isoamyl ketone, Purple Mint Plant Isolate, NSC348407, 1-Pentanone, 1-(3-furanyl)-4-methyl-, WLN: T5OJ CV2Y1&1, 1-(3-Furyl)-4-methyl-1-pentanone, CHEBI:617996, AIDS031293, 1-(3-Furanyl)-4-methyl-1-pentanone, NSC 348407, AIDS-031293, CID68381, BRN 0114624, 1-furan-3-yl-4-methylpentan-1-one, 1-Pentanone, 1-(3-furyl)-4-methyl-, NCI60_003097, LS-101972

Molecular Formula: C10H14O2Molecular Weight: 166.216960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LVHLZMUFIYAEQB-UHFFFAOYSA-N

553-84-4
PERILLA OCYMOIDES (9 suppliers)90082-61-4
Perilla Oil (28 suppliers)68132-21-8
Perilla Seed Oil (1 supplier)
Perillaldehyde (19 suppliers)
Compound Structure IUPAC Name: 4-prop-1-en-2-ylcyclohexene-1-carbaldehyde | CAS Registry Number: 2111-75-3
Synonyms: Perillyl aldehyde, Perillal, PERILLALDEHYDE, Perilla aldehyde, Perillic aldehyde, l-Perillaldehyde, 1-Perillaldehyde, Perillylaldehyde, (-)-Perillaldehyde, Dihydrocuminyl aldehyde, P-Mentha-1,8-dien-7-al, 1,8-p-Menthadien-7-al, para-Mentha-1,8-dien-7-al, FEMA No. 3557, CCRIS 7325, CCRIS 9128, perillaldehyde, (+)-isomer, 4-mentha-1,8-dien-7-al, DL-perillaldehyde(for perfumery), CHEBI:15421

Molecular Formula: C10H14OMolecular Weight: 150.217560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RUMOYJJNUMEFDD-UHFFFAOYSA-N

2111-75-3
Perillaldehyde propylene glycol acetal (5 suppliers)
Compound Structure IUPAC Name: 4-methyl-2-(4-prop-1-en-2-ylcyclohexen-1-yl)-1,3-dioxolane | CAS Registry Number: 121199-28-8
Synonyms: UNII-85A0D4PKKX, FEMA No. 4530, Perillaldehyde propyleneglycol acetal, (+-)-Perillaldehyde propyleneglycol acetal, 1,3-Dioxolane, 4-methyl-2-(4-(1-methylethenyl)-1-cyclohexen-1-yl)-, 4-Methyl-2-(4-(1-methylethenyl)- 1-cyclohexen-1-yl)-1,3-dioxolane

Molecular Formula: C13H20O2Molecular Weight: 208.296700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WLEMGLXEMVZVIX-UHFFFAOYSA-N

121199-28-8
Perillartine (21 suppliers)
Compound Structure IUPAC Name: (NE)-N-[(4-prop-1-en-2-ylcyclohexen-1-yl)methylidene]hydroxylamine | CAS Registry Number: 30950-27-7
Synonyms: Peryllartine, Perilla sugar, PERILLALDEHYDE, OXIME, 1-Perillaldehyde alpha-antioxime, l-Perillaldehyde alpha-syn-oxime, EINECS 250-402-7, NSC1179, CHEBI:127445, NSC 1179, EINECS 205-344-7, NSC151796, AI3-52127, CID5365782, LS-57411, 4-Isopropenylcyclohex-1-enecarbaldehyde oxime, 4-Isopropenyl-cyclohex-1-enecarbaldehyde oxime, 1-Cyclohexene-1-carboxaldehyde, 4-(1-methylethenyl)-, oxime, (E)-, (E)-4-(1-Methylvinyl)cyclohexene-1-carbaldehyde oxime, 4-Isopropenyl-1-cyclohexene-1-carboxaldehyde, anti-oxime, 1-Cyclohexene-1-carboxaldehyde, 4-isopropenyl-, anti-oxime

Molecular Formula: C10H15NOMolecular Weight: 165.232200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XCOJIVIDDFTHGB-YRNVUSSQSA-N

30950-27-7
PERILLEN (16 suppliers)
Compound Structure IUPAC Name: 3-(4-methylpent-3-enyl)furan | CAS Registry Number: 539-52-6
Synonyms: Perillen, Perillene, Furan, 3-(4-methyl-3-pentenyl)-, 3-(4-Methyl-3-pentenyl)furan, CID68316

Molecular Formula: C10H14OMolecular Weight: 150.217560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XNGKCOFXDHYSGR-UHFFFAOYSA-N

539-52-6
PERILLIC ACID (12 suppliers)
Compound Structure IUPAC Name: 4-prop-1-en-2-ylcyclohexene-1-carboxylic acid | CAS Registry Number: 7694-45-3
Synonyms: Perillic acid, (-)-perillic acid, Lopac0_001001, CHEBI:36999, EINECS 231-709-5, CID1256, AIDS218225, 4-Isopropenylcyclohex-1-enecarboxylic acid, AIDS-218225, C10H14O2, NSC641067, LMPR0102090041, NSC 667676, NSC-667676, NCGC00015832-02, NCGC00015832-06, NCGC00094295-01, NCGC00094295-02, NCGC00094295-03, NCGC00094295-04

Molecular Formula: C10H14O2Molecular Weight: 166.216960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CDSMSBUVCWHORP-UHFFFAOYSA-N

7694-45-3
PERILLOSIDE A (5 suppliers)
Compound Structure IUPAC Name: (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[[(4S)-4-prop-1-en-2-ylcyclohexen-1-yl]methoxy]oxane-3,4,5-triol | CAS Registry Number: 141206-20-4
Synonyms: Perilloside A, CID3086657, beta-D-Glucopyranoside, (4-(1-methylethenyl)-1-cyclohexen-1-yl)methyl

Molecular Formula: C16H26O6Molecular Weight: 314.374040 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: YUTAFQVKXLDYFG-YTQIUSBHSA-N

141206-20-4
PERILLUP KETOL (2 suppliers)125826-77-9
Perillyl alcohol (3 suppliers)
PERIMED (5 suppliers)
Compound Structure IUPAC Name: 1-ethenylpyrrolidin-2-one; hydrogen peroxide; molecular iodine | CAS Registry Number: 113813-79-9
Synonyms: Perimed, CID3081043, 2-Pyrrolidinone, 1-ethenyl-, homopolymer, compd. with iodine, mixt. with hydrogen peroxide (H2O2)

Molecular Formula: C6H11I2NO3Molecular Weight: 398.965380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZAUYNCUCMJDAHW-UHFFFAOYSA-N

113813-79-9
PERIMETAZINE (9 suppliers)
Compound Structure IUPAC Name: 1-[3-(2-methoxyphenothiazin-10-yl)-2-methylpropyl]piperidin-4-ol | CAS Registry Number: 13093-88-4
Synonyms: Perimetazinum, Perimethazine, Perimetazina, Perimetazine, Perimetazinum [INN-Latin], Perimetazina [INN-Spanish], UNII-2R880S54IS, CID62870, EINECS 236-009-3, AN 1317, RP 9159, 1-(3-(2-Methoxyphenothiazin-10-yl)-2-methylpropyl)-4-piperidinol

Molecular Formula: C22H28N2O2SMolecular Weight: 384.534920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WYRWAVVTDKZRIJ-UHFFFAOYSA-N

13093-88-4
Perimidin (0 suppliers)63748-48-1
PERIMIDINE (7 suppliers)
Compound Structure IUPAC Name: 1H-perimidine | CAS Registry Number: 204-02-4
Synonyms: Perimidine, 1H-Perimidine, 1H-Benzo(de)quinazoline, 1H-Perimidine (9CI), CHEBI:36426, MolPort-001-002-207, STK394055, BRN 0129318, CID120189, ZINC01506600, LS-102393, 5-23-08-00212 (Beilstein Handbook Reference), AE-848/00905041

Molecular Formula: C11H8N2Molecular Weight: 168.194620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AAQTWLBJPNLKHT-UHFFFAOYSA-N

204-02-4
Perimidine, 2-(o-methoxyphenyl)-1-methyl- (0 suppliers)
Compound Structure IUPAC Name: 2-(2-methoxyphenyl)-1-methylperimidine | CAS Registry Number: 63656-60-0
Synonyms: BRN 0677067, 1-Methyl-2-(o-methoxyphenyl)perimidine, AC1MILG6, CTK2F6134, 2-(2-methoxyphenyl)-1-methylperimidine, LS-102422

Molecular Formula: C19H16N2OMolecular Weight: 288.343140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WQHKWSLHTMSJAL-UHFFFAOYSA-N

63656-60-0
PERIMIDINE,2-(P-CHLOROPHENYL)-1-METHYL- (1 supplier)
Compound Structure IUPAC Name: 2-(4-chlorophenyl)-1-methylperimidine | CAS Registry Number: 63656-59-7
Synonyms: BRN 0753221, 1-Methyl-2-(p-chlorophenyl)perimidine, CID3047474, Perimidine, 2-(p-chlorophenyl)-1-methyl-, LS-102410, 5-23-09-00508 (Beilstein Handbook Reference)

Molecular Formula: C18H13ClN2Molecular Weight: 292.762220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QSZLTDBMTZWHJG-UHFFFAOYSA-N

63656-59-7
PERIMYCIN (6 suppliers)
Compound Structure IUPAC Name: (23E,25E,27E,29E,31E,33E,35E,37Z)-22-[(3S,4S,5S,6R)-5-amino-3,4-dihydroxy-6-methyloxan-2-yl]oxy-4,6,8,10,12,18,20-heptahydroxy-38-[5-hydroxy-7-[4-(methylamino)phenyl]-7-oxoheptan-2-yl]-19,37-dimethyl-1-oxacyclooctatriaconta-23,25,27,29,31,33,35,37-octaene-2,14,16-trione | CAS Registry Number: 11016-07-2
Synonyms: Fungimycin, Aminomycin, Perimycin, Antibiotic 1968, Fungimycin [USAN], Antibiotic NC-1968, EINECS 234-247-2, CID6450198, NC 1968, 1404-87-1

Molecular Formula: C59H86N2O17Molecular Weight: 1095.317340 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 19

InChIKey: QPQMKHKBRKAVRZ-FWIVLUFVSA-N

11016-07-2
PERIMYCIN A (2 suppliers)
Compound Structure IUPAC Name: (1S,3R,4E,6E,8E,10E,12E,14E,16E,18S,23R,27R,29R,31S,33S,35S,37S,38R)-3-[(2R,3S,4S,5S,6R)-5-amino-3,4-dihydroxy-6-methyloxan-2-yl]oxy-23,27,29,31,33,35,37-heptahydroxy-19-[(2S)-5-hydroxy-7-[4-(methylamino)phenyl]-7-oxoheptan-2-yl]-18,38-dimethyl-20,39-dioxabicyclo[33.3.1]nonatriaconta-4,6,8,10,12,14,16-heptaene-21,25-dione | CAS Registry Number: 62327-61-1
Synonyms: 4?-Amino-3?-deamino-18-decarboxy-40-demethyl-4?-deoxy-3,7-dideoxo-3,3?,7-trihydroxy-N47,18,dimethyl-5-oxocandicidin-D-cyclic-15,19-hemiacetal

Molecular Formula: C59H88N2O17Molecular Weight: 1097.333220 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 19

InChIKey: SIJFZOSSGXKJCI-CEMAPUBOSA-N

62327-61-1
PERIMYCIN A,21-O-(3-AMINO-3,6-DIDEOXY-4-O-SS-D-MANNOPYRANOSYL-SS-D-MANNOPYRANOSYL)-18-CARBOXY-21-O-DE(4-AMINO-4,6-DIDEOXY-D-MANNOPYRANOSYL)-18-DEMETHYL-13-DEOXO-13-HYDROXY-,CYCLIC 15,19-HEMIACETAL (3 suppliers)
Compound Structure IUPAC Name: (4E,6E,8E,10E,12E,14E,16E)-3-[4-amino-3-hydroxy-6-methyl-5-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-23,25,27,29,31,33,35,37-octahydroxy-19-[5-hydroxy-7-[4-(methylamino)phenyl]-7-oxoheptan-2-yl]-18-methyl-21-oxo-20,39-dioxabicyclo[33.3.1]nonatriaconta-4,6,8,10,12,14,16-heptaene-38-carboxylic acid | CAS Registry Number: 57515-50-1
Synonyms: Antibiotic 67-121 C, CID6446339, LS-102436, 67-121 C, Perimycin A, 21-O-(3-amino-3,6-dideoxy-4-O-beta-D-mannopyranosyl-beta-D-mannopyranosyl)-18-carboxy-21-O-de(4-amino-4,6-dideoxy-D-mannopyranosyl)-18-demethyl-13-deoxo-13-hydroxy-, cyclic 15,19-hemiacetal

Molecular Formula: C65H98N2O24Molecular Weight: 1291.472620 [g/mol]
H-Bond Donor: 17H-Bond Acceptor: 26

InChIKey: FZQYJNCKADYOTN-QVDADOJXSA-N

57515-50-1
PERINAPHTHENONE (14 suppliers)
Compound Structure IUPAC Name: phenalen-1-one | CAS Registry Number: 548-39-0
Synonyms: Phenalen-1-one, Phenalenone, Phenalone, 1H-Phenalen-1-one, 7-Perinaphthenone, CCRIS 4923, P10801_ALDRICH, 1H-Phenalen-1-one (9CI), EINECS 208-945-2, CHEBI:478079, MolPort-001-787-038, ZINC01744968, NSC 150161, CID11050, NSC150161, LS-102578, LT03333715

Molecular Formula: C13H8OMolecular Weight: 180.202020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WWBGWPHHLRSTFI-UHFFFAOYSA-N

548-39-0
Perindopril (47 suppliers)
Compound Structure IUPAC Name: (2S,3aS,7aS)-1-[(2S)-2-[[(2S)-1-ethoxy-1-oxopentan-2-yl]amino]propanoyl]-2,3,3a,4,5,6,7,7a-octahydroindole-2-carboxylic acid | CAS Registry Number: 82834-16-0
Synonyms: PERINDOPRIL, Coversum, Coversyl, Coverex, Coverene Cor, ACEON, Spectrum_001948, cpd with unspecified MF, Spectrum2_001108, Spectrum3_001683, Spectrum4_000775, Spectrum5_001689, Perindopril (USAN/INN), PERINDOPRIL ERBUMINE, BSPBio_003206, KBioGR_001190, KBioSS_002502, MLS002154153, SPBio_001216, CHEBI:8024

Molecular Formula: C19H32N2O5Molecular Weight: 368.467780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: IPVQLZZIHOAWMC-QXKUPLGCSA-N

82834-16-0
Perindopril - Impurity B (Monohydrate Salt) (0 suppliers)1418095-48-3
Perindopril acyl glucuronide (1 supplier)
PERINDOPRIL ACYL-SS-D-GLUCURONIDE (11 suppliers)
Compound Structure IUPAC Name: (2S,3S,4S,5R,6S)-6-[(2S,3aS,7aS)-1-[(2S)-2-[[(2S)-1-ethoxy-1-oxopentan-2-yl]amino]propanoyl]-2,3,3a,4,5,6,7,7a-octahydroindole-2-carbonyl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 120398-66-5
Synonyms: Perindopril Acyl-|A-D-glucuronide

Molecular Formula: C25H40N2O11Molecular Weight: 544.591900 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 12

InChIKey: VEYBPHDESXGJIN-STTHWTIYSA-N

120398-66-5
Perindopril Diketopiperazine (11 suppliers)
Compound Structure IUPAC Name: ethyl (2S)-2-[(3S,5aS,9aS,10aS)-3-methyl-1,4-dioxo-5a,6,7,8,9,9a,10,10a-octahydro-3H-pyrazino[1,2-a]indol-2-yl]pentanoate | CAS Registry Number: 129970-98-5
Synonyms: UNII-4N1VIR66DL, SureCN3794364, FT-0673638, Perindopril tert-butylamine specified impurity F [EP], (|AS,3S,5aS,9aS,10aS)-Decahydro-3-methyl-1,4-dioxo-|A-propylpyrazino[1,2-a]indole-2(1H)-acetic Acid Ethyl Ester, [3S-[2(R*),3|A,5a|A,9a|A,10a|A]]-Decahydro-3-methyl-1,4-dioxo-|A-propylpyrazino[1,2-a]indole-2(1H)-acetic Acid Ethyl Ester, Ethyl (2S)-2-((3S,5aS,9aS,10aS)-3-methyl-1,4-dioxodecahydropyrazino(1,2-a)indol-2(1H)-yl)pentanoate, Pyrazino(1,2-a)indole-2(1H)-acetic acid, decahydro-3-methyl-1,4-dioxo-alpha-propyl-, ethyl ester, (alphaS,3S,5aS,9aS,10aS)-

Molecular Formula: C19H30N2O4Molecular Weight: 350.452500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BSZZSBSELAVBAG-QXKUPLGCSA-N

129970-98-5
PERINDOPRIL EP IMPURITY D (9 suppliers)
Compound Structure IUPAC Name: (2S)-2-[(3S,5aS,9aS,10aR)-3-methyl-1,4-dioxo-5a,6,7,8,9,9a,10,10a-octahydro-3H-pyrazino[1,2-a]indol-2-yl]pentanoic acid | CAS Registry Number: 130061-28-8
Synonyms: Perindoprilat Lactam B, SureCN3152044, UNII-G458O7KI2W, [3S-[2(R*),3|A,5a|A,9a|A,10a|A]]-Decahydro-3-methyl-1,4-dioxo-|A-propylpyrazino[1,2-a]indole-2(1H)-acetic Acid, 10aR-Perindoprilat Diketopiperazine, Perindopril tert-butylamine impurity D [EP], (|AS,3S,5aS,9aS,10aR)-Decahydro-3-methyl-1,4-dioxo-|A-propylpyrazino[1,2-a]indole-2(1H)-acetic Acid, (2S)-2-((3S,5aS,9aS,10aR)-3-Methyl-1,4-dioxodecahydropyrazino(1,2-a)indol-2(1H)-yl)pentanoic acid, Pyrazino(1,2-a)indole-2(1H)-acetic acid, decahydro-3-methyl-1,4-dioxo-alpha-propyl-, (alphaS,3S,5aS,9aS,10aR)-

Molecular Formula: C17H26N2O4Molecular Weight: 322.399340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GBVXUKWRYVJUFG-HTVCTNPSSA-N

130061-28-8
Perindopril Erbumine (50 suppliers)
Compound Structure IUPAC Name: (2S,3aS,7aS)-1-[(2S)-2-[[(2S)-1-ethoxy-1-oxopentan-2-yl]amino]propanoyl]-2,3,3a,4,5,6,7,7a-octahydroindole-2-carboxylic acid; 2-methylpropan-2-amine | CAS Registry Number: 107133-36-8
Synonyms: ACEON, PERINDOPRIL ERBUMINE, PERINDOPRIL, Aceon (TN), Perindopril tert-butylamine, Perindopril erbumine [USAN], SPECTRUM1505212, CHEBI:8025, Perindopril erbumine (JAN/USAN), C19H32N2O5.C4H11N, CID441313, McN-A-2833-109, NCGC00178276-01, LS-82690, TL8000252, C07707, D00624, S-9490-3, (2S,3aS,7aS)-1-((S)-N-((S)-1-Carboxybutyl)alanyl)hexahydro-2-indolinecarboxylic acid, 1-ethyl ester, compound with tert-butylamine (1:1), (2S,3(infinity)S,7(infinity)S)-1-[(S)-N-[(S)-1-Carboxybutyl]alanyl]hexahydro-2-indolinecarboxylic acid, 1-ethyl ester, compound with tert-butylamine (1:1)

Molecular Formula: C23H43N3O5Molecular Weight: 441.604620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: IYNMDWMQHSMDDE-MHXJNQAMSA-N

107133-36-8
Perindopril Impurity B (1 supplier)
Perindopril Impurity C (0 suppliers)
Perindopril Impurity C (Perindoprilat Lactam A) (1 supplier)
Perindopril Impurity D (1 supplier)
Perindopril Impurity E (2 suppliers)
Perindopril Impurity F (2 suppliers)
Perindopril Impurity G (1 supplier)
Perindopril Impurity H (1 supplier)
12501 to 12550 of 112212 results  Page: << Previous 50 Results 240 241 242 243 244 245 246 247 248 249 250 [251] 252 253 254 255 256 257 258 259 260 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company