PRS16 ANTIGEN,PRSS2 Protein, Mouse, Recombinant (His) Suppliers & Manufacturers

CHEMICAL products beginning with : P

88751 to 88800 of 116592 results Page:

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PRODUCT NAME

CAS Registry Number

PRS16 ANTIGEN (3 suppliers)

146588-93-4

PRSS2 Protein, Mouse, Recombinant (His) (1 supplier)

PRSS23 Protein, Human, Recombinant (His & SUMO) (1 supplier)

PRSS3 Protein, Human, Recombinant (His) (1 supplier)

PRSS56 Protein, Human, Recombinant (His & Myc) (1 supplier)

PRT 060128 potassium (2 suppliers)

IUPAC Name: potassium;1-(5-chlorothiophen-2-yl)sulfonyl-3-[4-[6-fluoro-7-(methylamino)-2,4-dioxo-1H-quinazolin-3-yl]phenyl]urea | CAS Registry Number: 936501-01-8
Synonyms: UNII-Z3N9GGR982

Molecular Formula:	C₂₀H₁₅ClFKN₅O₅S₂+	Molecular Weight:	563.043303 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: JQMANAWEUONNFK-UHFFFAOYSA-N

936501-01-8

PRT-060318 (8 suppliers)

IUPAC Name: 2-[[(1R,2S)-2-aminocyclohexyl]amino]-4-(3-methylanilino)pyrimidine-5-carboxamide | CAS Registry Number: 1194961-19-7
Synonyms: PRT-060318 (PRT318), CHEMBL1235110, 2-{[(1r,2s)-2-Aminocyclohexyl]amino}-4-[(3-Methylphenyl)amino]pyrimidine-5-Carboxamide, PRT318, SCHEMBL2386521, C18H24N6O, SYN1204, NZNTWOVDIXCHHS-LSDHHAIUSA-N, ZINC3941369, BDBM50396073, PRT060318, AKOS026674080, CS-6283, DB08361, PRT 060318, AK198900, HY-12974, P142-76, 2-(cis-2-aminocyclohexylamino)-4-(3-methylanilino)pyrimidine-5-carboxamide, 2-[[(1R,2S)-2-aminocyclohexyl]amino]-4-(3-methylanilino)pyrimidine-5-carboxamide

Molecular Formula:	C₁₈H₂₄N₆O	Molecular Weight:	340.431 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: NZNTWOVDIXCHHS-LSDHHAIUSA-N

1194961-19-7

PRT-060392 (1 supplier)

1015434-83-9

PRT-060592 (1 supplier)

IUPAC Name: N-[(S)-(5-chlorothiophen-2-yl)-(5-oxo-2H-1,2,4-oxadiazol-3-yl)methyl]-4-[6-fluoro-7-(methylamino)-2,4-dioxo-1H-quinazolin-3-yl]benzamide | CAS Registry Number: 1015435-60-5
Synonyms: UNII-7Y565H0UD9, SCHEMBL1640638, 7Y565H0UD9, Benzamide, N-((S)-(5-chloro-2-thienyl)(2,5-dihydro-5-oxo-1,2,4-oxadiazol-3-yl)methyl)-4-(6-fluoro-1,4-dihydro-7-(methylamino)-2,4-dioxo-3(2H)-quinazolinyl)-

Molecular Formula:	C₂₃H₁₆ClFN₆O₅S	Molecular Weight:	542.926743 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: ISVZUAMZMLEWDT-GOSISDBHSA-N

1015435-60-5

PRT-060674 (1 supplier)

1015435-62-7

PRT062607 hydrochloride (6 suppliers)

IUPAC Name: 2-[[(1R,2S)-2-aminocyclohexyl]amino]-4-[3-(triazol-2-yl)anilino]pyrimidine-5-carboxamide;hydrochloride | CAS Registry Number: 1370261-97-4
Synonyms: SureCN900878, W-6092

Molecular Formula:	C₁₉H₂₄ClN₉O	Molecular Weight:	429.906560 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: RMNLLPXCNDZJMJ-IDVLALEDSA-N

1370261-97-4

PRT062607 hydrochloride (2 suppliers)

1439908-97-0

PRT4165 (10 suppliers)

IUPAC Name: 2-(pyridin-3-ylmethylidene)indene-1,3-dione | CAS Registry Number: 31083-55-3
Synonyms: 2-Pyridin-3-ylmethylene-indan-1,3-dione, BRN 1530546, 1,3-Dioxo-2-(3-pyridylmethylene)indan, BAS 00534732, ST024375, 1,3-Indandione, 2-(3-pyridylmethylene)-, NSC600157, AC1L4JND, SureCN677404, AC1Q6D0J, TimTec1_001761, MolPort-000-489-130, HMS1539A01, AR-1E5278, STK371242, ZINC00076034, AKOS000528253, MCULE-6031652118, NSC-600157, LS-81272

Molecular Formula:	C₁₅H₉NO₂	Molecular Weight:	235.237460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OMHZFEWYVFWVLI-UHFFFAOYSA-N

31083-55-3

PRTFDC1 Protein, Human, Recombinant (His) (1 supplier)

PRTN3 Protein, Human, Recombinant (S203A, His) (1 supplier)

Prucalopride (11 suppliers)

IUPAC Name: 4-amino-5-chloro-N-[1-(3-methoxypropyl)piperidin-4-yl]-2,3-dihydro-1-benzofuran-7-carboxamide | CAS Registry Number: 179474-81-8
Synonyms: Resolor, UNII-0A09IUW5TP, CHEBI:291172, CID3052762, L000891, R093877, R 093877, 4-Amino-5-chloro-2,3-dihydro-N-(1-(3-methoxypropyl)-4-piperidyl)-7-benzofurancarboxamide, 4-Amino-5-chloro-2,3-dihydro-benzofuran-7-carboxylic acid [1-(3-methoxy-propyl)-piperidin-4-yl]-amide

Molecular Formula:	C₁₈H₂₆ClN₃O₃	Molecular Weight:	367.870340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZPMNHBXQOOVQJL-UHFFFAOYSA-N

179474-81-8

Prucalopride hydrobromide (3 suppliers)

IUPAC Name: 4-amino-5-chloro-N-[1-(3-methoxypropyl)piperidin-4-yl]-2,3-dihydro-1-benzofuran-7-carboxamide;hydrobromide | CAS Registry Number: 179474-84-1
Synonyms: SCHEMBL7960440, DB-065275

Molecular Formula:	C₁₈H₂₇BrClN₃O₃	Molecular Weight:	448.800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: WRKNWNVTXHYOSZ-UHFFFAOYSA-N

179474-84-1

Prucalopride hydrochloride (4 suppliers)

IUPAC Name: 4-amino-5-chloro-N-[1-(3-methoxypropyl)piperidin-4-yl]-2,3-dihydro-1-benzofuran-7-carboxamide;hydrochloride | CAS Registry Number: 179474-80-7
Synonyms: UNII-M8IYX9Z79V, SureCN1230671, 4-Amino-5-chloro-2,3-dihydro-N-(1-(3-methoxypropyl)-4-piperidinyl)-7-benzofurancarboxamide hydrochloride

Molecular Formula:	C₁₈H₂₇Cl₂N₃O₃	Molecular Weight:	404.331280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: KKMOQGWTJRGLNN-UHFFFAOYSA-N

179474-80-7

Prucalopride Impurity 1 (1 supplier)

2636673-48-6

Prucalopride Impurity 24 (0 suppliers)

1429900-66-2

Prucalopride Impurity 4 (2 suppliers)

1599434-55-5

Prucalopride impurity L (2 suppliers)

IUPAC Name: 4-amino-N-[1-(3-methoxypropyl)piperidin-4-yl]-2,3-dihydro-1-benzofuran-7-carboxamide | CAS Registry Number: 1608459-56-8
Synonyms: PRUCALOPRIDESUCCINATE IMPURITY 13

Molecular Formula:	C₁₈H₂₇N₃O₃	Molecular Weight:	333.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: LZVQAZJXDWUOGZ-UHFFFAOYSA-N

1608459-56-8

Prucalopride Impurity M (0 suppliers)

2181480-01-1

Prucalopride Impurity18 (0 suppliers)

IUPAC Name: methyl 4-acetamido-2-acetyloxybenzoate | CAS Registry Number: 38059-73-3
Synonyms: Methyl 4-acetamido-2-acetyloxybenzoate, Prucalopride Impurity 18, SCHEMBL7411536, BCP33801, ZINC138128960

Molecular Formula:	C₁₂H₁₃NO₅	Molecular Weight:	251.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: STQLRWBYYGWCCY-UHFFFAOYSA-N

38059-73-3

Prucalopride Impurity22 (0 suppliers)

100192-87-8

Prucalopride N-Oxide (2 suppliers)

1900715-98-1

Prucalopride Succinate (13 suppliers)

IUPAC Name: 4-amino-5-chloro-N-[1-(3-methoxypropyl)piperidin-4-yl]-2,3-dihydro-1-benzofuran-7-carboxamide;butanedioic acid | CAS Registry Number: 179474-85-2
Synonyms: Prucalopride succinate, Resolor, R-108512, BUTANEDIOIC ACID 4-AMINO-5-CHLORO-2,3-DIHYDRO-N-[1-(3-METHOXYPROPYL)-4-PIPERIDINYL]-7-BENZOFURANCARBOXAMIDE, Prucalopride succinate (USAN), Prucalopride succinate [USAN], R-093877, Resolor (TN), Prucalopride Succinat, SureCN1230437, UNII-4V2G75E1CK, CHEMBL2105748, MolPort-020-313-414, DCL000854, AKOS015994741, KB-6806, RL02294, KB-48488, Y0234, D10152

Molecular Formula:	C₂₂H₃₂ClN₃O₇	Molecular Weight:	485.958380 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: QZRSNVSQLGRAID-UHFFFAOYSA-N

179474-85-2

Prucalopride-13C,d3 (2 suppliers)

2140306-00-7

PRUCALOPRIDESUCCINATE IMPURITY 3 (0 suppliers)

IUPAC Name: 4-amino-N-[1-(4-amino-5-chloro-2,3-dihydro-1-benzofuran-7-carbonyl)piperidin-4-yl]-5-chloro-2,3-dihydro-1-benzofuran-7-carboxamide | CAS Registry Number: 2250243-46-8

Molecular Formula:	C₂₃H₂₄Cl₂N₄O₄	Molecular Weight:	491.400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: NXZHWEWABQPONY-UHFFFAOYSA-N

2250243-46-8

Prudomestin (6 suppliers)

IUPAC Name: 3,5,7-trihydroxy-8-methoxy-2-(4-methoxyphenyl)chromen-4-one | CAS Registry Number: 3443-28-5
Synonyms: prudomestin, 3,5,7-Trihydroxy-4',8-dimethoxyflavone, CHEMBL478812, CTK8I3203, MolPort-035-705-978, LMPK12113159, ZINC14779724, HE062476, HE193216, W1659

Molecular Formula:	C₁₇H₁₄O₇	Molecular Weight:	330.292 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: HLSIOUXODPWHFI-UHFFFAOYSA-N

3443-28-5

Prulifloxacin (41 suppliers)

IUPAC Name: (1R)-6-fluoro-1-methyl-7-[4-[(5-methyl-2-oxo-1,3-dioxol-4-yl)methyl]piperazin-1-yl]-4-oxo-1H-[1,3]thiazeto[3,2-a]quinoline-3-carboxylic acid | CAS Registry Number: 123447-62-1
Synonyms: Sword, PUFX, Sword (TN), Prulifloxacin (JAN/INN), CID443877, TL8000628, D01144

Molecular Formula:	C₂₁H₂₀FN₃O₆S	Molecular Weight:	461.463403 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: PWNMXPDKBYZCOO-LLVKDONJSA-N

123447-62-1

Prulifloxacin hydrochloride (6 suppliers)

IUPAC Name: 6-fluoro-1-methyl-7-[4-[(5-methyl-2-oxo-1,3-dioxol-4-yl)methyl]piperazin-1-yl]-4-oxo-2a,3-dihydro-1H-[1,3]thiazeto[3,2-a]quinoline-3-carboxylic acid | CAS Registry Number: 123447-63-2
Synonyms: AKOS015961794, FT-0631115

Molecular Formula:	C₂₁H₂₂FN₃O₆S	Molecular Weight:	463.479283 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: FDVXVWGZQHURLL-UHFFFAOYSA-N

123447-63-2

PRULIFLOXACIN INTERMEDIATE P (1 supplier)

130028-17-4

PRULIFLOXACIN-D8 (3 suppliers)

1246819-37-3

Prumycin (6 suppliers)

IUPAC Name: (2R)-2-amino-N-[(3S,4R,5R,6S)-5-amino-4,6-dihydroxyoxan-3-yl]propanamide | CAS Registry Number: 38819-28-2
Synonyms: EINECS 254-134-1, CID38098, LS-21527, 4-N-D-Alanyl-2,4-diamino-2,4-dideoxy-L-arabinose, (R)-2-Amino-4-((2-aminopropionyl)amino)-2,4-dideoxy-L-arabinose, L-ARABINOSE, 2-AMINO-4-((2-AMINO-1-OXOPROPYL)AMINO)-2,4-DIDEOXY-, (R)-

Molecular Formula:	C₈H₁₇N₃O₄	Molecular Weight:	219.238280 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: XZCFXWQEALCPOV-VGNSZIIUSA-N

38819-28-2

Prumycin dihydrochloride (2 suppliers)

IUPAC Name: (2R)-2-amino-N-[(2S,3R,4R)-4-amino-1,3-dihydroxy-5-oxopentan-2-yl]propanamide;dihydrochloride | CAS Registry Number: 57420-47-0
Synonyms: L-Arabinose, 2-amino-4-((2-amino-1-oxopropyl)amino)-2,4-dideoxy-, dihydrochloride, (R)-, Prumycin HCl, AC1MIHG1, LS-21528, (2R)-2-amino-N-[(2S,3R,4R)-4-amino-1,3-dihydroxy-5-oxopentan-2-yl]propanamide dihydrochloride

Molecular Formula:	C₈H₁₉Cl₂N₃O₄	Molecular Weight:	292.160160 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	6

InChIKey: PKVUUDMKVLKVNA-CYBHTWLKSA-N

57420-47-0

Prunacetin A (9CI) (1 supplier)

102648-46-4

Prunacin (9 suppliers)

IUPAC Name: (2R)-2-phenyl-2-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyacetonitrile | CAS Registry Number: 99-18-3
Synonyms: Prunasin, D-Prunasin, (R)-Prunasin, Prulaurasin, D-Mandelonitrile-beta-D-glucoside, CHEBI:17396, EINECS 202-738-0, CPD-553, BRN 0091509, CID119033, ZINC04095477, (R)-(beta-D-Glucopyranosyloxy)phenylacetonitrile, LS-125901, (R)-alpha-(beta-D-Glucopyranosyloxy)benzene-acetonitrile, 5-17-07-00405 (Beilstein Handbook Reference), Benzeneacetonitrile, alpha-(beta-D-glucopyranosyloxy)-, (R)-, Benzeneacetonitrile, alpha-(beta-D-glucopyranosyloxy)-, (R)- (9CI)

Molecular Formula:	C₁₄H₁₇NO₆	Molecular Weight:	295.287880 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: ZKSZEJFBGODIJW-GMDXDWKASA-N

99-18-3

PRUNASIN (6 suppliers)

IUPAC Name: 2-phenyl-2-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyacetonitrile | CAS Registry Number: 138-53-4
Synonyms: Prulaurasin, Prunasin, Prunasine, Mandelonitrile glucoside, mandelonitrile-beta-glucoside, D,L-Mandelonitrile-beta-D-glucoside, mandelonitrile beta-D-glucoside, MEGxp0_000351, ACon1_000529, C14H17NO6, CHEBI:25150, MolPort-001-740-527, mandelonitrile beta-D-glucopyranoside, CID120639, NCGC00168992-01, alpha-(beta-D-Glucopyranosyloxy)benzeneacetonitrile, LS-125899, NP-000897, (beta-D-glucopyranosyloxy)(phenyl)acetonitrile, Benzeneacetonitrile, alpha-(beta-D-glucopyranosyloxy)-

Molecular Formula:	C₁₄H₁₇NO₆	Molecular Weight:	295.287880 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: ZKSZEJFBGODIJW-MXNNCRBYSA-N

138-53-4

PRUNASIN ACID (1 supplier)

IUPAC Name: (2R)-2-phenyl-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyacetic acid | CAS Registry Number: 155551-86-3
Synonyms: Prunasin acid, (2R)-2-(beta-D-Glucopyranosyloxy)-2-phenylacetic acid, CHEMBL4847238, DTXSID801349304, AKOS040735699

Molecular Formula:	C₁₄H₁₈O₈	Molecular Weight:	314.290 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: PRBPGFIPERGSFI-SGYGPSCOSA-N

155551-86-3

PRUNECONCENTRATE (3 suppliers)

83173-17-5

PRUNELLIN (3 suppliers)

123138-82-9

Prunetin (14 suppliers)

IUPAC Name: 5-hydroxy-3-(4-hydroxyphenyl)-7-methoxychromen-4-one | CAS Registry Number: 552-59-0
Synonyms: Prunusetin, Prunetin (6CI), Spectrum_001027, SpecPlus_000493, Spectrum3_001402, Spectrum4_001723, Spectrum5_000486, Oprea1_083784, BSPBio_003044, KBioGR_002106, KBioSS_001507, DivK1c_006589, CCRIS 8951, CHEBI:8600, 4',5-dihydroxy-7-methoxyisoflavone, 5,4'-dihydroxy-7-methoxyisoflavone, 82415_FLUKA, 82415_SIGMA, EINECS 209-018-5, KBio1_001533

Molecular Formula:	C₁₆H₁₂O₅	Molecular Weight:	284.263480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KQMVAGISDHMXJJ-UHFFFAOYSA-N

552-59-0

PRUNETIN 4'-GLUCOSIDE (9 suppliers)

IUPAC Name: 3-(4-hydroxyphenyl)-7-methoxy-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one | CAS Registry Number: 89595-66-4
Synonyms: CID184974, CID 184974

Molecular Formula:	C₂₂H₂₂O₁₀	Molecular Weight:	446.404080 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	10

InChIKey: AJAGLPDYKVWJQE-RECXWPGBSA-N

89595-66-4

Pruniflorone R (1 supplier)

1238102-65-2

Prunin (13 suppliers)

IUPAC Name: (2S)-5-hydroxy-2-(4-hydroxyphenyl)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,3-dihydrochromen-4-one | CAS Registry Number: 529-55-5
Synonyms: Naringenin-7-O-glucoside, CHEBI:28327, Naringenin 7-O-beta-D-glucoside, CID92794, EINECS 208-464-8, ZINC04097895, NSC 135064, NCGC00163599-01, C09099, (S)-7-(beta-D-Glucopyranosyloxy)-2,3-dihydro-5-hydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one, (2S)-5-hydroxy-2-(4-hydroxyphenyl)-4-oxo-3,4-dihydro-2H-chromen-7-yl beta-D-glucopyranoside

Molecular Formula:	C₂₁H₂₂O₁₀	Molecular Weight:	434.393380 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: DLIKSSGEMUFQOK-SFTVRKLSSA-N

529-55-5

PRUNUS AFRICANA BARK EXTRACT (5 suppliers)

94279-95-5

PRUNUS AMYGDALUS AMARA (BITTER ALMOND) KERNEL OIL (2 suppliers)

8015-75-6

PRUNUS DOMESTICA FRUIT EXTRACT (6 suppliers)

90082-87-4

PRUNUS INHIBITOR B (2 suppliers)

83889-81-0

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