PRO34]-NEUROPEPTIDE Y (PORCINE),PRO34]-NEUROPEPTIDE Y, HUMAN, RAT; [PRO34]-NPY, HUMAN, RAT Suppliers & Manufacturers

CHEMICAL products beginning with : P

92851 to 92900 of 142545 results Page:

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PRODUCT NAME

CAS Registry Number

PRO34]-NEUROPEPTIDE Y (PORCINE) (0 suppliers)

PRO34]-NEUROPEPTIDE Y, HUMAN, RAT; [PRO34]-NPY, HUMAN, RAT (0 suppliers)

PRO34]PEPTIDE YY, PYY, HUMAN (0 suppliers)

PRO7]-NEUROKININ B (0 suppliers)

PRO9] SUBSTANCE P (0 suppliers)

Proacaciaside I (0 suppliers)

185310-04-7

PROACAME (3 suppliers)

IUPAC Name: 4-[[(13S,17S)-3-hydroxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl]amino]butanoic acid | CAS Registry Number: 137525-09-8
Synonyms: Proacame, CID192283, N-((3-Hydroxy-1,3,5(10)-estratrien-17beta-yl))-3-carboxypropylamine

Molecular Formula:	C₂₂H₃₁NO₃	Molecular Weight:	357.486440 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: XVHWIBHQOHTZNS-LPUGWFBSSA-N

137525-09-8

Proadifen (7 suppliers)

IUPAC Name: 2-diethylaminoethyl 2,2-diphenylpentanoate | CAS Registry Number: 302-33-0
Synonyms: proadifen, Propyladiphenin, Ethyl aprofen, Proadifene, Proadifeno, Proadifenum, BCTB, Proadifen [INN], Proadifene [INN-French], Proadifenum [INN-Latin], Spectrum_001487, Proadifeno [INN-Spanish], Prestwick0_000778, Prestwick1_000778, Prestwick2_000778, Prestwick3_000778, Spectrum2_000924, Spectrum3_001172, Spectrum4_000328, Spectrum5_001164

Molecular Formula:	C₂₃H₃₁NO₂	Molecular Weight:	353.497740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SNTQPLDRUZOSDP-UHFFFAOYSA-N

302-33-0

Proadifen hydrochloride (14 suppliers)

IUPAC Name: 2-diethylaminoethyl 2,2-diphenylpentanoate hydrochloride | CAS Registry Number: 62-68-0
Synonyms: Propyladiphenin, proadifen, Proadifen HCl, Prestwick_124, Proafiden hydrochloride, SKF 525A, SKF-525A hydrochloride, SKF-525A, Hydrochloride, SK&F 525-A, MLS000859910, MLS002222169, SKF 525-A, P1061_FLUKA, P1061_SIGMA, SPECTRUM1502084, Proadifen hydrochloride (USAN), Proadifen hydrochloride [USAN], SKF-525A, 302-33-0 (Parent), UNII-30624AA6X2

Molecular Formula:	C₂₃H₃₂ClNO₂	Molecular Weight:	389.958680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FHIKZROVIDCMJA-UHFFFAOYSA-N

62-68-0

Proadifen-d2 (1 supplier)

151412-33-8

Proadrenomedullin (1-20), human (7 suppliers)

Synonyms: PAMP, Proadrenomedullin Fragment 1-20 human, FT-0689030

Molecular Formula:	C₁₁₂H₁₇₈N₃₆O₂₇	Molecular Weight:	2460.836720 [g/mol]
H-Bond Donor:	40	H-Bond Acceptor:	34

InChIKey: PIRWNASAJNPKHT-SHZATDIYSA-N

150238-87-2

Proadrenomedullin (12-20) (human) (0 suppliers)

Proadrenomedullin (45-92) (human) (0 suppliers)

Proadrenomedullin (45-92), human (7 suppliers)

166798-69-2

PROADRENOMEDULLIN N-TERMINAL 20 PEPTIDE (HUMAN, 9-20) (0 suppliers)

PROAEROLYSIN (1 supplier)

110616-75-6

PROAM-N20 (HUMAN) (PROADRENOMEDULLIN N-TERMINAL 20 PEPTIDE (HUMAN)) (0 suppliers)

PROAM-N20 (RAT) (PROADRENOMEDULLIN N-TERMINAL 20 PEPTIDE (RAT)) (0 suppliers)

Proamanullin (0 suppliers)

Molecular Formula:	C₃₉H₅₄N₁₀O₁₁S	Molecular Weight:	870.971460 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	12

InChIKey: CTYHFRWAIRSHQT-YRDOMICZSA-N

54532-46-6

proanesulfonic chloride (0 suppliers)

5385-66-2

PROANTHOCYANADINS 95% (0 suppliers)

PROANTHOCYANIDIN (11 suppliers)

Molecular Formula:	C₃₁H₂₈O₁₂	Molecular Weight:	592.546820 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	12

InChIKey: JPFCOVZKLAXXOE-XBNSMERZSA-N

18206-61-6

Proanthocyanidin A4 (7 suppliers)

IUPAC Name: (13R)-5-(3,4-dihydroxyphenyl)-13-(3,4,5-trihydroxyphenyl)-4,12,14-trioxapentacyclo[11.7.1.02,11.03,8.015,20]henicosa-2(11),3(8),9,15,17,19-hexaene-6,9,17,19,21-pentol | CAS Registry Number: 111466-29-6
Synonyms: PROCYANIDIN A4

Molecular Formula:	C₃₀H₂₄O₁₃	Molecular Weight:	592.500 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	13

InChIKey: WODBGULXKVZGQF-QYIVVRGHSA-N

111466-29-6

Proanthocyanidin B6 (0 suppliers)

82916-01-6

PROANTHOCYANIDIN STANDARDS KIT (0 suppliers)

Proanthocyanidins (8 suppliers)

IUPAC Name: 2-(3,4-dihydroxyphenyl)-2-[[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3,4-dihydro-2H-chromen-3-yl]oxy]-3,4-dihydrochromene-3,4,5,7-tetrol | CAS Registry Number: 20347-71-1
Synonyms: Procyanidin, 4852-22-6, C30H26O13, BRN 1675863, 2-(3,4-Dihydroxyphenyl)-2-((2-(3,4-dihydroxyphenyl)-3,4-dihydro-5,7-dihydroxy-2H-1-benzopyran-3-yl)oxy)-3,4-dihydro-2H-1-benzopyran-3,4,5,7-tetrol, 3,3',4,4',5,7-Flavanhexol, 2-((2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-chromanyl)oxy)-, 2H-1-Benzopyran-3,4,5,7-tetrol, 2-(3,4-dihydroxyphenyl)-2-((2-(3,4-dihydroxyphenyl)-3,4-dihydro-5,7-dihydroxy-2H-1-benzopyran-3-yl)oxy)-3,4-dihydro-, Procyanidins, 2-(3,4-Dihydroxyphenyl)-2-((2-(3,4-dihydroxyphenyl)-5,7-dihydroxychroman-3-yl)oxy)chroman-3,4,5,7-tetraol, 2-(3,4-dihydroxyphenyl)-2-[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-chroman-3-yl]oxy-chromane-3,4,5,7-tetrol, epicatechin-4alpha,8-epicatechin, AC1Q7ACM, AC1L32WW, Procyanidin B-5 3'-O-gallate, SCHEMBL15091123, KS-00000PUZ, DTXSID90858698, MolPort-009-758-937, MFCD01662851, AKOS025402316

Molecular Formula:	C₃₀H₂₆O₁₃	Molecular Weight:	594.525 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	13

InChIKey: HGVVOUNEGQIPMS-UHFFFAOYSA-N

20347-71-1

Proanthocyanidins (20 suppliers)

IUPAC Name: (3R)-2-(3,5-dihydroxy-4-methoxyphenyl)-8-[(2R,3R,4R)-3,5,7-trihydroxy-2-(4-hydroxyphenyl)-3,4-dihydro-2H-chromen-4-yl]-3,4-dihydro-2H-chromene-3,5,7-triol | CAS Registry Number: 274678-42-1
Synonyms: Proanthocyanidin, Polyhydroxyflavan-3-ol, Proanthocyanidin A, Ouratea proanthocyanidin A, CCRIS 9188, Proanthocyanidin (grape seed extract), (2r,3r,3'r,4r)-2'-(3,5-dihydroxy-4-methoxyphenyl)-2-(4-hydroxyphenyl)-3,3',4,4'-tetrahydro-2h,2'h-4,8'-bichromene-3,3',5,5',7,7'-hexol, (4,8'-Bi-2H-1-benzopyran)-3,3',5,5',7,7'-hexol, 2'-(3,5-dihydroxy-4-methoxyphenyl)-3,3',4,4'-tetrahydro-2-(4-hydroxyphenyl)-, (2R,2'R,3R,3'R,4R)-, (4,8'-Bi-2H-1-benzopyran)-3,3',5,5',7,7'-hexol, 2'-(3,5-dihydroxy-4-methoxyphenyl)-3,3',4,4'-tetrahydro-2-(4-hydroxyphenyl)-, (2R-(2alpha,3alpha,4beta(2'R*,3'R*)))-, SureCN4747623, AC1L339T, AC1Q7A54, KST-1A2231, AR-1A2859, C31H28O12, AKOS015967674, LS-173715, 1884-EP2300450A1, (3R)-2-(3,5-dihydroxy-4-methoxyphenyl)-8-[(2R,3R,4R)-3,5,7-trihydroxy-2-(4-hydroxyphenyl)-3,4-dihydro-2H-chromen-4-yl]-3,4-dihydro-2H-chromene-3,5,7-triol

Molecular Formula:	C₃₁H₂₈O₁₂	Molecular Weight:	592.546820 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	12

InChIKey: JPFCOVZKLAXXOE-XBNSMERZSA-N

274678-42-1

PROANTOCYANIDIN (0 suppliers)

PROAPOPTOTIC CHIMERA PROSTATE VASCULATURE MARKER (0 suppliers)

1906-07-23

PROAPOPTOTIC PEPTIDE, (KLAKLAK)2 (0 suppliers)

PROATHERIS SUPERCILIARIS (0 suppliers)

Probable Alpha Galactosidase B Protein, Aspergillus niger, Recombinant (His) (1 supplier)

Probable sarcosine oxidase Protein, Arabidopsis thaliana, Recombinant (His) (1 supplier)

Proban 210 (0 suppliers)

87957-28-6

Proban-d6 (2 suppliers)

1794737-40-8

Probaphen (0 suppliers)

63797-09-1

PROBARBITAL (3 suppliers)

IUPAC Name: calcium 5-ethyl-4,6-dioxo-5-propan-2-yl-1H-pyrimidin-2-olate | CAS Registry Number: 545-74-4
Synonyms: Ipral calcium, Calcium probarbital, Probarbital calcium, Calcium ethylisopropylbarbiturate, CID120727, 5-Ethyl-5-isopropylbarbituric acid calcium salt, LS-24357, Barbituric acid, 5-ethyl-5-isopropyl-, calcium salt, 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-ethyl-5-(1-methylethyl)-, calcium salt (2:1), 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-ethyl-5-(1-methylethyl)-, calcium salt (2:1) (9CI)

Molecular Formula:	C₁₈H₂₆CaN₄O₆	Molecular Weight:	434.500240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: WZPJERQWVCHCKK-UHFFFAOYSA-L

545-74-4

Probarbital calcium salt trihydrate (0 suppliers)

6193-02-8

PROBARBITAL SODIUM (2 suppliers)

IUPAC Name: sodium 5-ethyl-5-propan-2-ylpyrimidin-3-ide-2,4,6-trione | CAS Registry Number: 143-82-8
Synonyms: Ipral sodium, Probarbital sodium, Sodium probarbital, Probarbitone sodium, Probarbital sodico, Probarbital sodique, Probarbitale sodico, Ethypropymalum (acid), Probarbitalum natricum, Probarbitale sodico [DCIT], Probarbital sodium [INN], UNII-YDA0W423G6, Probarbital sodico [INN-Spanish], Probarbital sodique [INN-French], Probarbitalum natricum [INN-Latin], Sodium 5-ethyl-5-isopropylbarbiturate, 5-Ethyl-5-isopropylbarbituric acid sodium, LS-24362, Barbituric acid, 5-ethyl-5-isopropyl-, sodium deriv, Barbituric acid, 5-ethyl-5-isopropyl-, sodium salt

Molecular Formula:	C₉H₁₃N₂NaO₃	Molecular Weight:	220.200890 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FSOSKSIAEUKJIK-UHFFFAOYSA-M

143-82-8

PROBE 388-9 (2 suppliers)

IUPAC Name: 5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]-N-[6-[[2-[4-[[2-[6-oxo-5-(trifluoromethyl)-1H-pyridazin-4-yl]-1,3-dihydroisoindol-5-yl]oxy]piperidin-1-yl]acetyl]amino]hexyl]pentanamide | CAS Registry Number: 2379390-76-6
Synonyms: PARP7-probe-1, SCHEMBL21519334, JBOIALWTEFWUEK-GSZYCOFVSA-N, HY-D1188, DA-76607, CS-0141862, 5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]-N-[6-[[2-[4-[[2-[6-oxo-5-(trifluoromethyl)-1H-pyridazin-4-yl]-1,3-dihydroisoindol-5-yl]oxy]piperidin-1-yl]acetyl]amino]hexyl]pentanamide

Molecular Formula:	C₃₆H₄₉F₃N₈O₅S	Molecular Weight:	762.900 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	12

InChIKey: JBOIALWTEFWUEK-GSZYCOFVSA-N

2379390-76-6

PROBE HOLDER-ML500A/B SERIES (0 suppliers)

PROBE MICROPHONE 230V (0 suppliers)

PROBE MIROPHONE (115 V, 50/60 HZ) (0 suppliers)

Probe Plus (0 suppliers)

55841-03-7

Probenazole (11 suppliers)

IUPAC Name: 3-prop-2-enoxy-1,2-benzothiazole 1,1-dioxide | CAS Registry Number: 27605-76-1
Synonyms: Oryzaemate, Oryzemate, PO-20, MolPort-003-986-705, CID91587, BRN 1214464, ZINC02564893, LS-33547, 3-(Allyloxy)-1,2-benzisothiazole 1,1-dioxide, TL8002219, 1,2-Benzisothiazole, 3-(allyloxy)-, 1,1-dioxide, 3-(2-Propenyloxy)-1,2-benzisothiazole 1,1-dioxide, 1,2-Benzisothiazole, 3-(2-propenyloxy)-, 1,1-dioxide, 1,2-Benzisothiazole, 3-(2-propenyloxy)-, 1,1-dioxide (9CI)

Molecular Formula:	C₁₀H₉NO₃S	Molecular Weight:	223.248360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WHHIPMZEDGBUCC-UHFFFAOYSA-N

27605-76-1

Probenecid (26 suppliers)

IUPAC Name: 4-(dipropylsulfamoyl)benzoic acid | CAS Registry Number: 57-66-9
Synonyms: probenecid, Benemid, Probecid, Benecid, Benuryl, Probenemid, Prolongine, Ethamide, Probexin, Tubophan, Uricosid, Apurina, Proben, Probenecid acid, Probampacin, Benemide, Probalan, Probenid, Robenecid, Synergid R

Molecular Formula:	C₁₃H₁₉NO₄S	Molecular Weight:	285.359260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DBABZHXKTCFAPX-UHFFFAOYSA-N

57-66-9

Probenecid Acyl ?-D-Glucuronide Benzyl Ester (0 suppliers)

PROBENECID ACYL Î’-D-GLUCURONIDE BENZYL ESTER (0 suppliers)

PROBENECID ACYL GLUCURONIDE (0 suppliers)

PROBENECID ACYL SS-D-GLUCURONIDE (9 suppliers)

IUPAC Name: (2S,3S,4S,5R,6S)-6-[4-(dipropylsulfamoyl)benzoyl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 34017-15-7
Synonyms: CID182154, (2S,3S,4S,5R,6S)-6-[4-(dipropylsulfamoyl)benzoyl]oxy-3,4,5-trihydroxy-oxane-2-carboxylic Acid

Molecular Formula:	C₁₉H₂₇NO₁₀S	Molecular Weight:	461.483380 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	11

InChIKey: BZOGRYWIYJNLDE-NAHJCDBISA-N

34017-15-7

92851 to 92900 of 142545 results Page:

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