Pentopan Mono,PENTOPRIL Suppliers & Manufacturers

CHEMICAL products beginning with : P

15001 to 15050 of 140898 results Page:

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PRODUCT NAME

CAS Registry Number

Pentopan Mono (0 suppliers)

PENTOPRIL (5 suppliers)

IUPAC Name: (2R)-1-[(2R,4R)-5-ethoxy-2,4-dimethyl-5-oxopentanoyl]-2,3-dihydroindole-2-carboxylic acid | CAS Registry Number: 82924-03-6
Synonyms: Pentoprilum, Pentoprilum [Latin], Cgs 13945, UNII-Z99269057A, CID54938, 1H-Indole-1-pentanoic acid, 2-carboxy-2,3-dihydro-alpha,gamma-dimethyl-delta-oxo-, ethyl ester, (2S-(1(alphaS*,gammaS*),2R*))-

Molecular Formula:	C₁₈H₂₃NO₅	Molecular Weight:	333.378920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NVXFXLSOGLFXKQ-LALPHHSUSA-N

82924-03-6

PENTOPYRANAMINE D (1 supplier)

61434-95-5

PENTOPYRANIC ACID (1 supplier)

IUPAC Name: (2S,3S,4S,5R,6R)-6-(4-amino-2-oxopyrimidin-1-yl)-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 59862-05-4
Synonyms: Pentopyranic acid, Cytosylglucuronic acid, CID191536, 1-(beta-D-Glucopyranosyluronic acid)cytosine, beta-D-Glucopyranuronic acid, 1-(4-amino-2-oxo-1(2H)-pyrimidinyl)-1-deoxy-

Molecular Formula:	C₁₀H₁₃N₃O₇	Molecular Weight:	287.226120 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: CHKIQPXDGYGCHW-YOWKYNACSA-N

59862-05-4

PENTOPYRANINE A (2 suppliers)

IUPAC Name: 4-amino-1-[(2R,5R)-5-hydroxyoxan-2-yl]pyrimidin-2-one | CAS Registry Number: 39057-02-8
Synonyms: Pentopyranine A, CID190988, 1-(2,3-Dideoxy-alpha-L-glycero-pentopyranosyl)cytosine, 2(1H)-Pyrimidinone, 4-amino-1-(tetrahydro-5-hydroxy-2H-pyran-2-yl)-, (2R-cis)-

Molecular Formula:	C₉H₁₃N₃O₃	Molecular Weight:	211.217820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RQQDLJNLFGVCKQ-HTRCEHHLSA-N

39057-02-8

Pentopyranoside, methyl 3-amino-3-deoxy- (6CI) (2 suppliers)

IUPAC Name: (5R,6R,7R,8S)-8-hydroxy-7-(hydroxymethyl)-5-(3,4,5-trimethoxyphenyl)-5,6,7,8-tetrahydrobenzo[f][1,3]benzodioxole-6-carboxylic acid | CAS Registry Number: 113565-15-4
Synonyms: Podophyllic acid

Molecular Formula:	C₂₂H₂₄O₉	Molecular Weight:	432.425 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: XRBSKUSTLXISAB-LGWHJFRWSA-N

113565-15-4

PENTOPYRANOSIDE,METHYL 3-AMINO-3-DEOXY- (2 suppliers)

IUPAC Name: 4-amino-2-methoxyoxane-3,5-diol | CAS Registry Number: 113564-71-9
Synonyms: methyl 3-amino-3-deoxypentopyranoside, 28412-78-4, NSC104536, AC1L6G6F, AC1Q79OG, DTXSID40295716, 4-amino-2-methoxyoxane-3,5-diol, NSC109169, AKOS027395323, NSC-104536, NSC-109169, AK433928, CA009135, 4-Amino-2-methoxytetrahydro-2H-pyran-3,5-diol, B-D-XYLOPYRANOSIDE, METHYL3-AMINO-3-DEOXY-

Molecular Formula:	C₆H₁₃NO₄	Molecular Weight:	163.173 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: AMYVRTUDLUKNNZ-UHFFFAOYSA-N

113564-71-9

PENTOREX (6 suppliers)

IUPAC Name: 2-methyl-3-phenylbutan-2-amine | CAS Registry Number: 434-43-5
Synonyms: Phenpentermine, Pentorex, Pentorexum, Pentorexum [INN-Latin], Pentorex [INN:DCF], UNII-K97CJK0FXR, 2-Amino-2-methyl-3-phenylbutane, EINECS 207-102-6, C11H17N, alpha,alpha,beta-Trimethylphenethylamine, CID22031, BRN 2079071, alpha,alpha,beta-Trimethylbenzeneethanamine, Phenethylamine, alpha,alpha,beta-trimethyl-, LS-103736, Benzeneethanamine, alpha,alpha,beta-trimethyl-, Benzeneethanamine, alpha,alpha,beta-trimethyl- (9CI)

Molecular Formula:	C₁₁H₁₇N	Molecular Weight:	163.259380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UMWAUEZOGHNSCH-UHFFFAOYSA-N

434-43-5

Pentorex hydrogen D-tartrate (1 supplier)

IUPAC Name: (2S,3S)-2,3-dihydroxybutanedioic acid;2-methyl-3-phenylbutan-2-amine | CAS Registry Number: 22232-55-9
Synonyms: Liprodene, Modatrop, Pentorex hydrogen tartrate, UNII-113T45214E, Pentorex hydrogen D-tartrate [MI], 2-Phenyl-3-methylbutylamine-(3)-hydrogentartrate, alpha,alpha,beta-Trimethylbenzeneethanamine D-tartrate, Phenethylamine, alpha,alpha,beta-trimethyl-, (+/-)-, D-tartrate (1:1), Benzeneethanamine, alpha,alpha,beta-trimethyl-, (S-(R*,R*))-2,3-dihydroxybutanedioate (1:1), 113T45214E, Q27251236

Molecular Formula:	C₁₅H₂₃NO₆	Molecular Weight:	313.350 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: QARISFYEQKFRIJ-WUUYCOTASA-N

22232-55-9

PENTOS-4-ULOSE,2,5-DIDEOXY-2-METHYL- (2 suppliers)

214695-73-5

PENTOS-4-ULOSE,5-DEOXY- (2 suppliers)

64913-10-6

PENTOSAN (7 suppliers)

140207-93-8

Pentosan Polysulfate (10 suppliers)

IUPAC Name: [(2R,3R,4S,5R)-2-hydroxy-5-[(2S,3R,4S,5R)-5-hydroxy-3,4-disulfooxyoxan-2-yl]oxy-3-sulfooxyoxan-4-yl] hydrogen sulfate | CAS Registry Number: 37300-21-3
Synonyms: pentosan polysulfate, Polypentose sulfate, Xylan, hydrogen sulfate, Pentosan sulfuric polyester, UNII-F59P8B75R4, CID37720, DB00686, LS-187046, LS-187658, [(2R,3R,4S,5R)-2-hydroxy-5-[(2S,3R,4S,5R)-5-hydroxy-3,4-disulfooxyoxan-2-yl]oxy-3-sulfooxyoxan-4-yl] hydrogen sulfate, 11096-31-4, 39432-58-1, 42613-02-5

Molecular Formula:	C₁₀H₁₈O₂₁S₄	Molecular Weight:	602.497320 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	21

InChIKey: FCCNSUIJIOOXEZ-SJYYZXOBSA-N

37300-21-3

Pentosan Polysulfate Sodium (7 suppliers)

IUPAC Name: sodium | CAS Registry Number: 116001-96-8
Synonyms: Sodium, Natrium, 7440-23-5, Sodio, Sodium metal, Sodio [Spanish], Sodium-23, Sodium (liquid alloy), HSDB 687, EINECS 231-132-9, UN1428, Sodium ingot, MFCD00003471, MFCD00085307, monosodium, mono sodium, mono-sodium, sodium atom, UNII-9NEZ333N27, Oravescent fentanyl

Molecular Formula:	Na	Molecular Weight:	22.990 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KEAYESYHFKHZAL-UHFFFAOYSA-N

116001-96-8

Pentosanase (1 supplier)

9068-42-2

PENTOSATIN (1 supplier)

PENTOSE (4 suppliers)

IUPAC Name: 2,3,4,5-tetrahydroxypentanal | CAS Registry Number: 53106-52-8
Synonyms: DL-Arabinose, 2,3,4,5-Tetrahydroxypentanal, DL-Xylose, L-(+)-Arabinose, NSC1941, 147-81-9, L-(-)-XYLOSE, SBB058710, (+)-Xylose, Pectinose, Pectin sugar, Xylo-Pfan, Ribose, D-, Xylose, D-, Xylose, L-, 20235-19-2, 25990-60-7, 41247-05-6, Lyxose, D-, C5H10O5

Molecular Formula:	C₅H₁₀O₅	Molecular Weight:	150.130 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: PYMYPHUHKUWMLA-UHFFFAOYSA-N

53106-52-8

PENTOSIDINE (7 suppliers)

IUPAC Name: (2S)-2-amino-6-[2-[[(4S)-4-amino-5-hydroxy-5-oxopentyl]amino]imidazo[4,5-b]pyridin-4-yl]hexanoic acid | CAS Registry Number: 124505-87-9
Synonyms: Pentosidine, CID119593, 4H-Imidazo(4,5-b)pyridine-4-hexanoic acid, alpha-amino-2-(((4S)-4-amino-4-carboxybutyl)amino)-, (alphaS)-, 4H-Imidazo(4,5-b)pyridine-4-hexanoic acid, alpha-amino-2-((4-amino-4-carboxybutyl)amino)-, (S-(R*,R*))-

Molecular Formula:	C₁₇H₂₆N₆O₄	Molecular Weight:	378.426140 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: AYEKKSTZQYEZPU-RYUDHWBXSA-N

124505-87-9

PENTOSIDINE (TFA SALT) (1 supplier)

Pentosidine trifluoroacetate salt (2 suppliers)

225784-09-8

PENTOSIDINE, 95% (2 suppliers)

IUPAC Name: (2S)-2-acetamido-6-[2-[[(4S)-4-acetamido-4-carboxybutyl]amino]-1H-imidazo[4,5-b]pyridin-4-ium-4-yl]hexanoic acid;2,2,2-trifluoroacetate | CAS Registry Number: 1049739-88-9

Molecular Formula:	C₂₃H₃₁F₃N₆O₈	Molecular Weight:	576.522850 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	13

InChIKey: FRIDVXHGYIICOD-QJHJCNPRSA-N

1049739-88-9

PENTOSIDINE-D3 TFA SALT (1 supplier)

Pentostatin (17 suppliers)

IUPAC Name: (8R)-3-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-7,8-dihydro-4H-imidazo[4,5-d][1,3]diazepin-8-ol | CAS Registry Number: 53910-25-1
Synonyms: pentostatin, Deoxycoformycin, Nipent, Covidarabine, Oncopent, Vidarbine, Coforin, 2'-Deoxycoformycin, Nipent (TN), Pentostatin (JAN/USAN/INN), 2'-DCF, AIDS072452, AIDS-072452, CI-825, NSC218321, YK-176, NSC-218321, 59979-24-7 (DELETED), PD-81565, CL-67310465

Molecular Formula:	C₁₁H₁₆N₄O₄	Molecular Weight:	268.269140 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: FPVKHBSQESCIEP-JQCXWYLXSA-N

53910-25-1

PENTOSTATIN-D3 (1 supplier)

PENTOXAZONE; 3-[4-CHLORO-5-(CYCLOPENTYLOXY)-2-FLUOROPHENYL]-5-(ISOPROPYLIDENE)-2,4-OXAZOLIDINEDIONE (7 suppliers)

IUPAC Name: 3-(4-chloro-5-cyclopentyloxy-2-fluorophenyl)-5-propan-2-ylidene-1,3-oxazolidine-2,4-dione | CAS Registry Number: 110956-75-7
Synonyms: Pentoxazone, Pentoxazone [ISO], CID11714234, 3-(4-chloro-5-cyclopentyloxy-2-fluoro-phenyl)-5-propan-2-ylidene-1,3-oxazolidine-2,4-dione

Molecular Formula:	C₁₇H₁₇ClFNO₄	Molecular Weight:	353.772583 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: JZPKLLLUDLHCEL-UHFFFAOYSA-N

110956-75-7

Pentoxide (1 supplier)

26675-02-5

Pentoxifylline (24 suppliers)

IUPAC Name: 3,7-dimethyl-1-(5-oxohexyl)purine-2,6-dione | CAS Registry Number: 6493-05-6
Synonyms: pentoxifylline, Trental, Oxpentifylline, Pentoxifyllin, Torental, Pentoxiphyllium, Pentoxyphylline, Pentoxyfylline, Agapurin, Pentoxil, Vazofirin, Pentoxiphyllin, Pentoxiphylline, Pentoxyphyllin, Rentylin, Vasofirin, Agapurin Retard, Dimethyloxohexylxanthine, Pentoxil (TN), Prestwick_608

Molecular Formula:	C₁₃H₁₈N₄O₃	Molecular Weight:	278.307020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: BYPFEZZEUUWMEJ-UHFFFAOYSA-N

6493-05-6

Pentoxifylline Impurity 12 (1 supplier)

70486-28-1

Pentoxifylline Impurity 13 (2 suppliers)

84321-40-4

Pentoxifylline Impurity 15 (1 supplier)

Pentoxifylline Impurity 23 (1 supplier)

1243654-85-4

Pentoxifylline Impurity 24 (1 supplier)

1597448-45-7

Pentoxifylline Impurity E (0 suppliers)

PENTOXIFYLLINE, CRM STANDARD (1 supplier)

PENTOXIFYLLINE, EP STANDARD (1 supplier)

PENTOXIFYLLINE, USP STANDARD (1 supplier)

Pentoxifylline-[d3] (1 supplier)

1185878-97-0

Pentoxifylline-4′,4′,6′,6′,6′-d5 (6 suppliers)

IUPAC Name: 3,7-dimethyl-1-(4,4,6,6,6-pentadeuterio-5-oxohexyl)purine-2,6-dione | CAS Registry Number: 1185995-18-9
Synonyms: SCHEMBL15323902, C-21256, 3,7-Dihydro-3,7-dimethyl-1-(5-oxohexyl-4,4,6,6,6-d5)-1H-purine-2,6-dione

Molecular Formula:	C₁₃H₁₈N₄O₃	Molecular Weight:	283.343 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BYPFEZZEUUWMEJ-YRYIGFSMSA-N

1185995-18-9

PENTOXIFYLLINE-A-METHOXY-A-(TRIFLUOROMETHYL)PHENYLACETATE ESTER (3 suppliers)

IUPAC Name: [(2R)-6-(3,7-dimethyl-2,6-dioxopurin-1-yl)hexan-2-yl] (2S)-3,3,3-trifluoro-2-methoxy-2-phenylpropanoate | CAS Registry Number: 130007-50-0
Synonyms: Pentoxifylline mtpa, CID131134, Pentoxifylline-alpha-methoxy-alpha-(trifluoromethyl)phenylacetate ester, (S-(R*,S*))-1-Methyl-5-(2,3,6,7-tetrahydro-3,7-dimethyl-2,6-dioxo-1H-purin-1-yl)pentyl alpha-methoxy-alpha-(trifluoromethyl)benzeneacetate, Benzeneacetic acid, alpha-methoxy-alpha-(trifluoromethyl)-, 1-methyl-5-(2,3,6,7-tetrahydro-3,7-dimethyl-2,6-dioxo-1H-purin-1-yl)pentyl ester, (S-(R*,S*))-

Molecular Formula:	C₂₃H₂₇F₃N₄O₅	Molecular Weight:	496.479490 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: UGCLXABBIBEIAJ-QRQCRPRQSA-N

130007-50-0

PENTOXIFYLLINE-D3 (1 supplier)

PENTOXIFYLLINE-D6 (8 suppliers)

IUPAC Name: 1-(5-oxohexyl)-3,7-bis(trideuteriomethyl)purine-2,6-dione | CAS Registry Number: 1185878-98-1
Synonyms: Pentoxifylline-d6, Vazofirin-d6, Trental-d6, Oxpentifylline-d6, 1-(5-Oxohexyl)theobromine-d6, CTK8G2309, 1-(5-Oxohexyl)-3,7-(dimethyl-d6)xanthine-d6, 3,7-Dihydro-3,7-(dimethyl-d6)-1-(5-oxohexyl)-1H-purine-2,6-dione

Molecular Formula:	C₁₃H₁₈N₄O₃	Molecular Weight:	284.343991 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BYPFEZZEUUWMEJ-XERRXZQWSA-N

1185878-98-1

PENTOXIPHYLLINE PHARMACEUTICAL GRADE (1 supplier)

Pentoxyboronic Acid (1 supplier)

IUPAC Name: pentoxyboronic acid | CAS Registry Number: 101477-61-6
Synonyms: amylborate, amyl borate, n-pentylboric acid, pentoxyboronic acid, AGN-PC-0NJH70, Boric acid, monopentyl ester, SCHEMBL170051, D-1538

Molecular Formula:	C₅H₁₃BO₃	Molecular Weight:	131.965920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RNZDCZUIWSVSRI-UHFFFAOYSA-N

101477-61-6

Pentoxyfilline (0 suppliers)

Pentoxymethanedithioic Acid;silver (2 suppliers)

IUPAC Name: pentoxymethanedithioic acid;silver | CAS Registry Number: 7468-79-3
Synonyms: NSC402563, NSC-402563

Molecular Formula:	C₆H₁₂AgOS₂	Molecular Weight:	272.157080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QQLCEPPXZULKCZ-UHFFFAOYSA-N

7468-79-3

PENTOXYRESORUFIN (1 supplier)

PENTOXYVERINE TANNATE (2 suppliers)

IUPAC Name: 2-[2-(diethylamino)ethoxy]ethyl 1-phenylcyclopentane-1-carboxylate | CAS Registry Number: 1406-98-0
Synonyms: carbetapentane, Pentoxyverine, Pentoxiverin, Pentoxiverinum, Pentoxyverin, Atussil, 77-23-6, Pentoxyverinum [INN-Latin], Pentoxiverina [INN-Spanish], UNII-32C726X12W, HSDB 3299, 1-Phenyl-1-cyclopentanecarboxylate, UCB 2543, EINECS 201-014-1, BRN 2299701, U.C.B. 2543, NCGC00024595-03, Sedotussin (TN), DSSTox_CID_2734, 1-Phenylcyclopentanecarboxylic acid,2-(2-(diethylamino)ethoxy)ethyl ester

Molecular Formula:	C₂₀H₃₁NO₃	Molecular Weight:	333.465040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CFJMRBQWBDQYMK-UHFFFAOYSA-N

1406-98-0

PENTOXYVERINE-D5 CITRATE (1 supplier)

Pentoxyverine-d8 (3 suppliers)

1329797-10-5

PENTRA-BOND II (5 suppliers)

107991-51-5

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