PNU-140975,PNU-142372 Suppliers & Manufacturers

CHEMICAL products beginning with : P

67151 to 67200 of 142638 results Page:

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PRODUCT NAME

CAS Registry Number

PNU-140975 (2 suppliers)

IUPAC Name: 2-[amino(carbamohydrazonoyl)amino]acetic acid | CAS Registry Number: 179474-69-2
Synonyms: 2-(N,N'-diaminocarbamimidamido)acetic acid, ZINC3825923, 2-[amino(carbamohydrazonoyl)amino]acetic acid, [1-(Hydrazinoiminomethyl)hydrazino]acetic acid, Z2467130145

Molecular Formula:	C₃H₉N₅O₂	Molecular Weight:	147.140 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: HRLLBWIAWUMBRH-UHFFFAOYSA-N

179474-69-2

PNU-142372 (1 supplier)

198701-34-7

PNU-142586 (5 suppliers)

IUPAC Name: 2-[4-[(5S)-5-(acetamidomethyl)-2-oxo-1,3-oxazolidin-3-yl]-2-fluoro-N-(2-hydroxyethyl)anilino]acetic acid | CAS Registry Number: 368891-70-7
Synonyms: PNU 142586

Molecular Formula:	C₁₆H₂₀FN₃O₆	Molecular Weight:	369.344903 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: JGOXQNABWWZJSO-LBPRGKRZSA-N

368891-70-7

PNU-142633 (6 suppliers)

IUPAC Name: (1S)-1-[2-[4-(4-carbamoylphenyl)piperazin-1-yl]ethyl]-N-methyl-3,4-dihydro-1H-isochromene-6-carboxamide | CAS Registry Number: 187665-65-2
Synonyms: PNU-142633F, SureCN6871704, UNII-B54P1BQ73L, CHEMBL441095, CTK8E8481, CHEBI:328587, PNU 142633, (1S)-1-[2-[4-[4-(AMINOCARBONYL)PHENYL]-1-PIPERAZINYL]ETHYL]-3,4-DIHYDRO-N-METHYL-1H-2-BENZOPYRAN-6-CARBOXAMIDE, 1H-2-Benzopyran-6-carboxamide, 1-(2-(4-(4-(aminocarbonyl)phenyl)-1-piperazinyl)ethyl)-3,4-dihydro-N-methyl-, (1S)-

Molecular Formula:	C₂₄H₃₀N₄O₃	Molecular Weight:	422.520000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PNTVCCRNJOGKGA-QFIPXVFZSA-N

187665-65-2

PNU-142721 (3 suppliers)

IUPAC Name: 6-chloro-2-[(1S)-1-furo[2,3-c]pyridin-5-ylethyl]sulfanylpyrimidin-4-amine | CAS Registry Number: 185220-03-5
Synonyms: 6-chloro-2-(1-furo[2,3-c]pyridin-5-yl-ethylsulfanyl)-pyrimidin-4-ylamine, PNU, 1ikx, PNU 142721, AC1L9JHF, CHEMBL280541, 6-Chloro-2-(furano[3,2-d]pyridin-5-ylethylthio)pyrimidine-4-ylamine, CTK0E2374, CHEBI:138018, DB08414, LS-134443, 4-Pyrimidinamine, 6-chloro-2-[[(1S)-1-furo[2,3-c]pyridin-5-ylethyl]thio]-, 6-chloro-2-[(1S)-1-furo[2,3-c]pyridin-5-ylethyl]sulfanylpyrimidin-4-amine, 6-chloro-2-{[(1S)-1-{furo[2,3-c]pyridin-5-yl}ethyl]sulfanyl}pyrimidin-4-amine

Molecular Formula:	C₁₃H₁₁ClN₄OS	Molecular Weight:	306.770640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ATCRIOJPQXDFNY-ZETCQYMHSA-N

185220-03-5

PNU-143010 (1 supplier)

IUPAC Name: N-[[(5S)-3-[4-[bis(2-hydroxyethyl)amino]-3-fluorophenyl]-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide | CAS Registry Number: 1275578-04-5
Synonyms: UNII-C42C9V7PZT, C42C9V7PZT, Acetamide, N-(((5S)-3-(4-(bis(2-hydroxyethyl)amino)-3-fluorophenyl)-2-oxo-5-oxazolidinyl)methyl)-, Q27275161

Molecular Formula:	C₁₆H₂₂FN₃O₅	Molecular Weight:	355.360 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: FJXZKLMXJFURFY-ZDUSSCGKSA-N

1275578-04-5

PNU-145156E (FCE26644) (2 suppliers)

IUPAC Name: tetrasodium;7-[[4-[[4-[[5-[[5-[(6,8-disulfonatonaphthalen-2-yl)carbamoyl]-1-methylpyrrol-3-yl]carbamoyl]-1-methylpyrrol-3-yl]carbamoylamino]-1-methylpyrrole-2-carbonyl]amino]-1-methylpyrrole-2-carbonyl]amino]naphthalene-1,3-disulfonate | CAS Registry Number: 154788-16-6
Synonyms: Fce 26644, Fce-26644, PNU 145156E, 1,3-Naphthalenedisulfonic acid, 7,7'-(carbonylbis(imino(1-methyl-1H-pyrrole-4,2-diyl)carbonylimino(1-methyl-1H-pyrrole-4,2-diyl)carbonylimino))bis-, tetrasodium salt, 7,7'-(Carbonyl-bis(imino-N-methyl-4,2-pyrrolcarbonylimino(N-methyl-4,2-pyrrol)carbonylimino))-bis(1,3-naphthalenedisulfonic acid), AC1L31XU, C45H36N10O17S4.4Na, LS-173469, tetrasodium 7-[[4-[[4-[[5-[[5-[(6,8-disulfonatonaphthalen-2-yl)carbamoyl]-1-methylpyrrol-3-yl]carbamoyl]-1-methylpyrrol-3-yl]carbamoylamino]-1-methylpyrrole-2-carbonyl]amino]-1-methylpyrrole-2-carbonyl]amino]naphthalene-1,3-disulfonate

Molecular Formula:	C₄₅H₃₆N₁₀Na₄O₁₇S₄	Molecular Weight:	1209.043217 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	17

InChIKey: XUWLTCQVQARIFB-UHFFFAOYSA-J

154788-16-6

PNU-145156E free base (1 supplier)

159537-58-3

PNU-159682 (7 suppliers)

IUPAC Name: (7S,9S)-7-[[(1S,3R,4aS,9S,9aR,10aS)-9-methoxy-1-methyl-3,4,4a,6,7,9,9a,10a-octahydro-1H-pyrano[1,2][1,3]oxazolo[3,4-b][1,4]oxazin-3-yl]oxy]-6,9,11-trihydroxy-9-(2-hydroxyacetyl)-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione | CAS Registry Number: 202350-68-3
Synonyms: PNU 159682, SCHEMBL3801318, SLURUCSFDHKXFR-WWMWMSKMSA-N, CS-3298, HY-16700, (8S,10S)-6,8,11-trihydroxy-8-(hydroxyacetyl)-1-methoxy-10-{[(1S,3R,4aS,9S,9aR,10aS)-9-methoxy-1-methyloctahydro-1H-pyrano[4',3':4,5] [1,3] oxazolo[2,3-c][1,4]oxazin-3-yl]oxy}-7,8,9,10-tetrahydrotetracene-5,12-dione, (8S,10S)-6,8,11-trihydroxy-8-(hydroxyacetyl)-1-methoxy-10-{[(1S,3R,4aS,9S,9aR,10aS)-9-methoxy-1-methyloctahydro-1H-pyrano[4',3':4,5][1,3]oxazolo[2,3-c][1,4]oxazin-3-yl]oxy}-7,8,9,10-tetrahydrotetracene-5,12-dione

Molecular Formula:	C₃₂H₃₅NO₁₃	Molecular Weight:	641.619200 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	14

InChIKey: SLURUCSFDHKXFR-WWMWMSKMSA-N

202350-68-3

PNU-159682 carboxylic acid (2 suppliers)

1204819-92-0

PNU-173558 (1 supplier)

IUPAC Name: 2-[4-[(5S)-5-(acetamidomethyl)-2-oxo-1,3-oxazolidin-3-yl]-2-fluoroanilino]acetic acid | CAS Registry Number: 1275578-03-4
Synonyms: UNII-MOZ8O37XDP, MOZ8O37XDP, Glycine, N-(4-((5S)-5-((acetylamino)methyl)-2-oxo-3-oxazolidinyl)-2-fluorophenyl)-, Q27284151

Molecular Formula:	C₁₄H₁₆FN₃O₅	Molecular Weight:	325.290 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: ZDFYRLYVIQUZQP-JTQLQIEISA-N

1275578-03-4

PNU-176798 (4 suppliers)

IUPAC Name: N-[[3-[4-(5-cyano-1,3-thiazol-2-yl)-3-fluorophenyl]-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide | CAS Registry Number: 428861-91-0

Molecular Formula:	C₁₆H₁₃FN₄O₃S	Molecular Weight:	360.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: FGUCVLMMGZZQBB-UHFFFAOYSA-N

428861-91-0

PNU-177553 (1 supplier)

216868-86-9

PNU-177864 hydrochloride (2 suppliers)

IUPAC Name: N-[4-[2-(propylamino)ethyl]phenyl]-4-(trifluoromethoxy)benzenesulfonamide;hydrochloride | CAS Registry Number: 1783978-03-9
Synonyms: PNU 177864 HYDROCHLORIDE, UNII-FH43729Z9T, PNU-177864 (hydrochloride), 250266-51-4, FH43729Z9T, N-[4-[2-(Propylamino)ethyl)phenyl]-4-(trifluoromethoxy)-benzenesulfonamidehydrochloride, N-[4-[2-(propylamino)ethyl]phenyl]-4-(trifluoromethoxy)benzenesulfonamide;hydrochloride, AKOS024457576, HY-103406A, CS-0120911, J-015780, N-[4-[2-(Propylamino)ethyl)phenyl]-4-(trifluoromethoxy)-benzenesulfonamide hydrochloride, Benzenesulfonamide, N-(4-(2-(propylamino)ethyl)phenyl)-4-(trifluoromethoxy)-, hydrochloride (1:1)

Molecular Formula:	C₁₈H₂₂ClF₃N₂O₃S	Molecular Weight:	438.900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: UOMDLHQTLPWCCE-UHFFFAOYSA-N

1783978-03-9

PNU-200579 (1 supplier)

IUPAC Name: 3-[(1R)-3-[di(propan-2-yl)amino]-1-phenylpropyl]-4-hydroxybenzoic acid | CAS Registry Number: 194482-44-5
Synonyms: UNII-X36M6M5D8A, X36M6M5D8A, Tolterodine acid, Carboxy desfesoterodine, Tolterodine 5-carboxylic acid, SCHEMBL1116336, SPM-5509, Benzoic acid, 3-((1R)-3-(bis(1-methylethyl)amino)-1-phenylpropyl)-4-hydroxy-

Molecular Formula:	C₂₂H₂₉NO₃	Molecular Weight:	355.470560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NKTNTJFTBRPQIZ-LJQANCHMSA-N

194482-44-5

PNU-248686A (2 suppliers)

IUPAC Name: sodium;(2R)-2-[[4-(4-chlorophenyl)phenyl]sulfonylmethyl]-2-hydroxy-3-phenylsulfanylpropanoate | CAS Registry Number: 341498-89-3
Synonyms: UNII-7JPZ5VRX35, 7JPZ5VRX35, PNU248686A, (2R)-2-(((4'-Chloro-(1,1'-biphenyl)-4-yl)sulfonyl)methyl)-2-hydroxy-3-(phenylsulfanyl)propanoic acid sodium hydride, (2R)-2-Hydroxy-2-(phenylthiomethyl)-3-(4'-chlorobiphenyl-4-ylsulfonyl)propionic acid sodium salt, Propanoic acid, 3-((4'-chloro(1,1'-biphenyl)-4-yl)sulfonyl)-2-hydroxy-2-((phenylthio)methyl)-, sodium salt (1:1), (2R)-, Sodium (2R)-3-((4'-chloro(1,1'-biphenyl)-4-yl)sulfonyl)-2-hydroxy-2-((phenylthio)methyl)propanoate (1:1)

Molecular Formula:	C₂₂H₁₈ClNaO₅S₂	Molecular Weight:	485.000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: LVIOQQOMTNEVKG-VZYDHVRKSA-M

341498-89-3

PNU-271965E (1 supplier)

IUPAC Name: N-[2-[(1S)-6-bromo-3,4-dihydro-1H-isochromen-1-yl]ethyl]-1-(4-bromophenyl)-N-methylpiperidin-4-amine;dihydrochloride | CAS Registry Number: 646064-41-7
Synonyms: UNII-5I637O5275, 5I637O5275, 4-Piperidinamine, N-(2-((1S)-6-bromo-3,4-dihydro-1H-2-benzopyran-1-yl)ethyl)-1-(4-bromophenyl)-N-methyl-, dihydrochloride, 4-Piperidinamine, N-(2-((1S)-6-bromo-3,4-dihydro-1H-2-benzopyran-1-yl)ethyl)-1-(4-bromophenyl)-N-methyl-, hydrochloride (1:2), Q27262298

Molecular Formula:	C₂₃H₃₀Br₂Cl₂N₂O	Molecular Weight:	581.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GJUFZPUGFDAMCK-IFUPQEAVSA-N

646064-41-7

PNU-282987 (9 suppliers)

IUPAC Name: N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-4-chlorobenzamide | CAS Registry Number: 123464-89-1
Synonyms: SureCN677422, CHEMBL177611, CTK2H4027, CHEBI:398506, MolPort-003-983-664, HMS3268J18, ISIS 25302, ABP000998, DNC000811, PNU282987, NCGC00092364-01, NCGC00092364-02, NCGC00092364-03, NCGC00092364-04, NCGC00092364-05, BCP0726000208, BRD-K28863208-001-01-2, N-(3R)-1-Azabicyclo[2.2.2]oct-3-yl- 4-chlorobenzamide, Benzamide, N-(3R)-1-azabicyclo[2.2.2]oct-3-yl-4-chloro-, 711085-63-1

Molecular Formula:	C₁₄H₁₇ClN₂O	Molecular Weight:	264.750580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WECKJONDRAUFDD-ZDUSSCGKSA-N

123464-89-1

PNU-282987 S enantiomer free base (5 suppliers)

IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-4-chlorobenzamide | CAS Registry Number: 737727-12-7
Synonyms: PNU-282987 S-Enantiomer, PNU-282,987, SMR001338913, (R)-4-chloro-N-(quinuclidin-3-yl)benzamide, AC1NFA5C, MLS002320767, MLS006011728, N-(1-azabicyclo[2.2.2]oct-3-yl)-4-chlorobenzamide, SCHEMBL6208420, N-(1-azabicyclo[2.2.2]octan-3-yl)-4-chlorobenzamide, BCP25435, AKOS022146244, MCULE-4285088505, ST45000807, (4-chlorophenyl)-N-quinuclidin-3-ylcarboxamide, AO-080/42769903

Molecular Formula:	C₁₄H₁₇ClN₂O	Molecular Weight:	264.753 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WECKJONDRAUFDD-UHFFFAOYSA-N

737727-12-7

PNU-282987 S enantiomer hydrochloride (4 suppliers)

IUPAC Name: N-[(3S)-1-azabicyclo[2.2.2]octan-3-yl]-4-chlorobenzamide;hydrochloride | CAS Registry Number: 128311-08-0
Synonyms: SCHEMBL9601902, (S)-4-Chloro-N-(quinuclidin-3-yl)benzamide hydrochloride

Molecular Formula:	C₁₄H₁₈Cl₂N₂O	Molecular Weight:	301.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HSEQUIRZHDYOIX-BTQNPOSSSA-N

128311-08-0

PNU-292137 (1 supplier)

IUPAC Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-naphthalen-2-ylacetamide | CAS Registry Number: 326823-27-2
Synonyms: UNII-64H5U84UFB, N-(3-CYCLOPROPYL-1H-PYRAZOL-5-YL)-2-(2-NAPHTHYL)ACETAMIDE, 64H5U84UFB, N-(5-Cyclopropyl-1H-pyrazol-3-yl)-2-(2-naphthyl)acetamide, PNU-292137 INHIBITOR, CPN-acetamide, 1vyw, BDBM7108, CHEMBL115220, SCHEMBL5867410, SCHEMBL12589642, 2-Naphthaleneacetamide, N-(5-cyclopropyl-1H-pyrazol-3-yl)-, N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-naphthalen-2-ylacetamide, DB06944, Q27095851, N-(5-Cyclopropyl-1H-pyrazole-3-yl)-2-naphthaleneacetamide, (n-(5-cyclopropyl-1h-pyrazol-3-yl)-2-(2-naphthyl)acetamide, N-(3-cyclopropyl-1H-pyrazol-5-yl)-2-naphthalen-2-ylacetamide, N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(naphthalen-2-yl)acetamide

Molecular Formula:	C₁₈H₁₇N₃O	Molecular Weight:	291.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RIGZCVNCFXYBEG-UHFFFAOYSA-N

326823-27-2

PNU-74654 (9 suppliers)

IUPAC Name: N-[(Z)-(5-methylfuran-2-yl)methylideneamino]-2-phenoxybenzamide | CAS Registry Number: 113906-27-7
Synonyms: SureCN3514174, Benzoic acid, 2-phenoxy-, 2-[(5-methyl-2-furanyl)methylene]hydrazide

Molecular Formula:	C₁₉H₁₆N₂O₃	Molecular Weight:	320.341940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JJEDWBQZCRESJL-MOSHPQCFSA-N

113906-27-7

PNU-88822 (0 suppliers)

PNU-96391 (6 suppliers)

IUPAC Name: 3-(3-methylsulfonylphenyl)-1-propylpiperidine | CAS Registry Number: 146798-66-5
Synonyms: ACMC-20n4yo, SureCN873549, Piperidine,3-[3-(methylsulfonyl)phenyl]-1-propyl-, (3S)-, (S)-3-[3-(METHYLSULFONYL)PHENYL]-1-PROPYL-PIPERIDINE, (-)-OSU, PNU 96391A, NCGC00167789-01, (-)-OSU 6162, FT-0673171, PF-02746191, (3S)-3-[3-(Methylsulfonyl)phenyl]-1-propylpiperidine

Molecular Formula:	C₁₅H₂₃NO₂S	Molecular Weight:	281.413620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GZVBVBMMNFIXGE-UHFFFAOYSA-N

146798-66-5

PNU-96415E (5 suppliers)

IUPAC Name: 1-[2-(3,4-dihydro-1H-isochromen-1-yl)ethyl]-4-(4-fluorophenyl)piperazine;dihydrochloride | CAS Registry Number: 170856-41-4
Synonyms: SureCN8170055, CTK8E9233, PNU 96415E, 1-[2-(3,4-DIHYDRO-1H-2-BENZOPYRAN-1-YL)ETHYL]-4-(4-FLUOROPHENYL)PIPERAZINE DIHYDROCHLORIDE

Molecular Formula:	C₂₁H₂₇Cl₂FN₂O	Molecular Weight:	413.356283 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OGMGYKPECFQXJJ-UHFFFAOYSA-N

170856-41-4

PNU-EDA-Gly5 (1 supplier)

1957223-28-7

PNU109291 (5 suppliers)

IUPAC Name: (1R)-1-[2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl]-N-methyl-3,4-dihydro-1H-isochromene-6-carboxamide | CAS Registry Number: 187665-60-7
Synonyms: SureCN8549606, CHEMBL71798, CTK8E8480, CHEBI:209757, PNU 109291

Molecular Formula:	C₂₄H₃₁N₃O₃	Molecular Weight:	409.521240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UDLSEQDYARNKTL-HSZRJFAPSA-N

187665-60-7

PNU112455A hydrochloride (6 suppliers)

IUPAC Name: 4-[(6-aminopyrimidin-4-yl)amino]benzenesulfonamide;hydrochloride | CAS Registry Number: 21886-12-4
Synonyms: cdk2/5 inhibitor, PNU 112455A, IN1382, N4-(6-Aminopyrimidin-4-yl)-sulfanilamide, HCI, 4-[(6-aminopyrimidin-4-yl)amino]benzenesulfonamide hydrochloride, AC1Q3D0Q, AGN-PC-015JPQ, CTK8F8508, NSC135258, AKOS024323356, AG-L-65188, NSC-135258, BP-13200, 4-[(6-aminopyrimidin-4-yl)amino]benzene-1-sulfonamide hydrochloride, 4-[(6-aminopyrimidin-4-yl)amino]benzenesulfonamide;hydrochloride

Molecular Formula:	C₁₀H₁₂ClN₅O₂S	Molecular Weight:	301.752580 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: XBXQRCJKDCEQBS-UHFFFAOYSA-N

21886-12-4

PNU159682-EDA (1 supplier)

2255344-14-8

PNU288034 (5 suppliers)

IUPAC Name: N-[[(5S)-3-[4-(1,1-dioxo-1,4-thiazinan-4-yl)-3,5-difluorophenyl]-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide | CAS Registry Number: 383199-88-0
Synonyms: AG-F-35120, SureCN5204298, CHEMBL377788, CTK4H9725, PNU-288034, ACETAMIDE, N-[[(5S)-3-[4-(1,1-DIOXIDO-4-THIOMORPHOLINYL)-3,5-DIFLUOROPHENYL]-2-OXO-5-OXAZOLIDINYL]METHYL]-, Acetamide,N-[[(5S)-3-[4-(1,1-dioxido-4-thiomorpholinyl)-3,5-difluorophenyl]-2-oxo-5-oxazolidinyl]methyl]-

Molecular Formula:	C₁₆H₁₉F₂N₃O₅S	Molecular Weight:	403.400966 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: HSGZLFWXBIVLBD-LBPRGKRZSA-N

383199-88-0

Pnz-Benzotriazole (4 suppliers)

IUPAC Name: (4-nitrophenyl)methyl benzotriazole-1-carboxylate | CAS Registry Number: 86832-06-6
Synonyms: SCHEMBL3018353, AKOS030524149, ZINC140193358, 4-Nitrobenzyl 1H-benzo[d][1,2,3]triazole-1-carboxylate, (4-nitrophenyl)methyl 1H-1,2,3-benzotriazole-1-carboxylate

Molecular Formula:	C₁₄H₁₀N₄O₄	Molecular Weight:	298.258 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: MKIHFLQNZUDOQW-UHFFFAOYSA-N

86832-06-6

PNZ-L-ALANINE (4 suppliers)

IUPAC Name: (2S)-2-[(4-nitrophenyl)methoxycarbonylamino]propanoic acid | CAS Registry Number: 53793-17-2
Synonyms: L-N(p-Nitrobenzyloxycarbonyl)alanine, ZINC38881906

Molecular Formula:	C₁₁H₁₂N₂O₆	Molecular Weight:	268.225 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: FBXGPDYBCJGWQM-ZETCQYMHSA-N

53793-17-2

PNZ-L-PROLINE (2 suppliers)

175409-49-1

PNZ-L-VALINE (2 suppliers)

IUPAC Name: (2S)-3-methyl-2-[(4-nitrophenyl)methoxycarbonylamino]butanoic acid | CAS Registry Number: 51979-87-4
Synonyms: SureCN3331629, CTK1G3676, AG-F-76666, L-Valine, N-[[(4-nitrophenyl)methoxy]carbonyl]-

Molecular Formula:	C₁₃H₁₆N₂O₆	Molecular Weight:	296.275940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: XXXLMCCEDSQNFW-NSHDSACASA-N

51979-87-4

PNZ-ONb (7 suppliers)

Synonyms: 1,3-Dioxo-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindol-2(3H)-yl 4-nitrobenzyl carbonate, AGN-PC-0CTUUI, CTK8C1622, ANW-66985, AKOS016008155, RL02435, AK-90219, KB-216481, PNZ-Onb; 3a,4,7,7a-Tetrahydro-2-[[[(4-nitrophenyl)methoxy]carbonyl]oxy]-4,7-methano-1H-isoindole-1,3(2H)-dione

Molecular Formula:	C₁₇H₁₄N₂O₇	Molecular Weight:	358.302260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: JQPBWZAECBQIKQ-UHFFFAOYSA-N

193269-82-8

PNZ5 (2 suppliers)

1629277-36-6

PO 1 (GROWTH STIMULATOR) (1 supplier)

65272-55-1

PO 30 (0 suppliers)

111775-46-3

PO-01 (3 suppliers)

1258323-36-2

PO-01-TB (1 supplier)

IUPAC Name: N-[4-(2,3-dihydro-1-benzofuran-5-yl)-1,3-thiazol-2-yl]-5-nitrothiophene-2-carboxamide | CAS Registry Number: 1267497-10-8
Synonyms: ZINC9513773, AKOS033789295, MCULE-8799573024, Z218285448, Iridium(III) bis(4-(4-tert-butylphenyl) thieno[3,2-c]pyridinato-N,C2') acetylacetonate, N-[4-(2,3-dihydro-1-benzofuran-5-yl)-1,3-thiazol-2-yl]-5-nitrothiophene-2-carboxamide

Molecular Formula:	C₁₆H₁₁N₃O₄S₂	Molecular Weight:	373.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: FFWWEQLUXHNYTB-UHFFFAOYSA-N

1267497-10-8

PO-SAN A (1 supplier)

76930-44-4

POA ANNUA EXTRACT (0 suppliers)

POB (0 suppliers)

IUPAC Name: methyl 2-[[3-hydroxy-5-(hydroxymethyl)-2-methylpyridin-4-yl]methylamino]-5-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoate | CAS Registry Number: 946135-39-3

Molecular Formula:	C₁₉H₃₁N₃O₆	Molecular Weight:	397.500 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: NSVJNNHNIQICDC-UHFFFAOYSA-N

946135-39-3

POB1 PROTEIN (2 suppliers)

148998-73-6

POBILUKAST (4 suppliers)

IUPAC Name: (2S,3R)-3-(2-carboxyethylsulfanyl)-2-hydroxy-3-[2-(8-phenyloctyl)phenyl]propanoic acid | CAS Registry Number: 107023-41-6
Synonyms: Pobilukast, Pobilukast [INN], POBILUKAST EDAMINE, C26H34O5S, CHEBI:126669, SKF104353, CID60842, SK&F-104353, SK&F-104353-Q, SK&F 104353-Z2, SK&F-104353-Z2, SKF 104353, SKF-104353, SK&F 104353, LS-172031, Benzenepropanoic acid, beta-((2-carboxyethyl)thio)-alpha-hydroxy-2-(8-phenyloctyl)-, (R-(R*,S*))-, 2-hydroxy-3-((2-carboxyethyl)thio)-3-(2-(8-phenyloctyl)phenyl)propanoic acid, 3-(2-Carboxy-ethylsulfanyl)-2-hydroxy-3-[2-(8-phenyl-octyl)-phenyl]-propionic acid, (2S,3R)-3-(2-Carboxy-ethylsulfanyl)-2-hydroxy-3-[2-(8-phenyl-octyl)-phenyl]-propionic acid, 3-(2-Carboxy-ethylsulfanyl)-2-hydroxy-3-[2-(8-phenyl-octyl)-phenyl]-propionic acid(SKF 104353)

Molecular Formula:	C₂₆H₃₄O₅S	Molecular Weight:	458.610160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: PZIFPMYXXCAOCC-JWQCQUIFSA-N

107023-41-6

POBPC (1 supplier)

172699-77-3

Poc-Cystamine (1 supplier)

1266354-28-2

POC-HS 5060 (1 supplier)

IUPAC Name: prop-2-enal;prop-2-enoic acid | CAS Registry Number: 87913-09-5
Synonyms: Acrolein, acrylic acid polymer, 2-Propenoic acid, polymer with 2-propenal, 28349-72-6, acrolein acrylic acid, AC1MJ2NP, ACROLEIN; ACRYLIC ACID, SCHEMBL727396, prop-2-enal; prop-2-enoic acid, ORSLXQZSKCIHDH-UHFFFAOYSA-N, NSC137649, NSC137650, NSC 137649, NSC-137649, NSC-137650, OR037395, 64476-57-9

Molecular Formula:	C₆H₈O₃	Molecular Weight:	128.125920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ORSLXQZSKCIHDH-UHFFFAOYSA-N

87913-09-5

pocapavir (5 suppliers)

IUPAC Name: 1,3-dichloro-2-[[4-[(2-chloro-4-methoxyphenoxy)methyl]phenyl]methoxy]benzene | CAS Registry Number: 146949-21-5
Synonyms: Sch 48973, 1,3-Dichloro-2-({4-[(2-chloro-4-methoxyphenoxy)methyl]benzyl}oxy)benzene, Benzene,1-[(2-chloro-4-methoxyphenoxy)methyl]-4-[(2,6-dichlorophenoxy)methyl]-, 149519-40-4, SC4, ACMC-20czmv, AC1L1BIN, AC1Q3SQG, SureCN8410512, Sch-48973, CHEMBL1235858, CHEBI:47672, CTK4C5183, KST-1B0574, Sch 48973;V 073, AR-1B6840, AG-K-16913, 1,3-dichloro-2-[[4-[(2-chloro-4-methoxyphenoxy)methyl]phenyl]methoxy]benzene, 1[2-chloro-4-methoxy-phenyl-oxymethyl]-4-[2,6-dichloro-phenyl-oxymethyl]-benzene, Benzene, 1-((2-chloro-4-methoxyphenoxy)methyl)-4-((2,6-dichlorophenoxy)methyl)-

Molecular Formula:	C₂₁H₁₇Cl₃O₃	Molecular Weight:	423.716880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XXMDDBVNWRWNCW-UHFFFAOYSA-N

146949-21-5

Pocenbrodib (1 supplier)

2304372-79-8

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