PA-082,PA-46101 A Suppliers & Manufacturers

CHEMICAL products beginning with : P

2251 to 2300 of 116592 results Page:

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PRODUCT NAME

CAS Registry Number

PA-082 (1 supplier)

95520-87-9

PA-46101 A (1 supplier)

IUPAC Name: 3-ethyl-16,26-dihydroxy-15-[3-hydroxy-4-(4-hydroxy-5-methoxy-6-methyloxan-2-yl)oxy-5-(2-methoxy-6-methylbenzoyl)oxy-6-methyloxan-2-yl]oxy-6,12,20-trimethyl-21,24-dioxo-22,25-dioxapentacyclo[21.2.1.01,6.011,20.014,19]hexacosa-4,12,23(26)-triene-4-carboxylic acid | CAS Registry Number: 130743-11-2
Synonyms: PA 46101 A

Molecular Formula:	C₅₂H₇₀O₁₈	Molecular Weight:	983.100 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	18

InChIKey: GUUBJNZJQYYEGQ-UHFFFAOYSA-N

130743-11-2

PA-636 (2 suppliers)

IUPAC Name: (6S)-2-nitro-6-[[4-(trifluoromethyl)phenyl]methoxy]-6,7-dihydro-5H-imidazo[2,1-b][1,3]oxazine | CAS Registry Number: 187235-26-3
Synonyms: AIDS087463, AIDS-087463, CID476495, (S)-2-Nitro-6-(4-trifluoromethyl-benzyloxy)-6,7-dihydro-5H-imidazo(2,1-b)(1,3)oxazine, (S)-2-Nitro-6-(4-trifluoromethyl-benzyloxy)-6,7-dihydro-5H-imidazo[2,1-b][1,3]oxazine

Molecular Formula:	C₁₄H₁₂F₃N₃O₄	Molecular Weight:	343.257990 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: SGJBPETWYLMWNC-NSHDSACASA-N

187235-26-3

PA-66 Tetramer (0 suppliers)

4266-65-3

PA-9 (4 suppliers)

IUPAC Name: N-[2-(1H-imidazol-5-yl)ethyl]-1-(1H-indazol-3-yl)-5-oxopyrrolidine-3-carboxamide | CAS Registry Number: 1436004-46-4
Synonyms: N-[2-(1H-imidazol-4-yl)ethyl]-1-(2H-indazol-3-yl)-5-oxopyrrolidine-3-carboxamide, SCHEMBL20868544, STL319831, AKOS022138383, AKOS025145408, MCULE-1835379282, NCGC00423683-01, N-(2-(1H-Imidazol-4-yl)ethyl)-1-(1H-indazol-3-yl)-5-oxopyrrolidine-3-carboxamide, N-[2-(1H-imidazol-4-yl)ethyl]-1-(1H-indazol-3-yl)-5-oxo-3-pyrrolidinecarboxamide

Molecular Formula:	C₁₇H₁₈N₆O₂	Molecular Weight:	338.400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: WWPHFXOMYQJGGF-UHFFFAOYSA-N

1436004-46-4

PA1 (Russian alloy) (1 supplier)

39467-66-8

PA1 2HCl (1 supplier)

1620951-72-5

PA2 (Russian alloy) (1 supplier)

64627-36-7

PA22-2 (4 suppliers)

126602-75-3

PA3552-IN-1 (4 suppliers)

1008121-12-7

PA452 (6 suppliers)

IUPAC Name: 2-[(3-hexoxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-methylamino]pyrimidine-5-carboxylic acid | CAS Registry Number: 457657-34-0
Synonyms: CHEMBL115097, PA 452, compound 6b [PMID: 12139443], SCHEMBL502239, GTPL8905, MolPort-035-765-940, BDBM50382930, PA-452, ZINC27072844, AKOS024458488, compound 9 [PMID: 24900278], NCGC00370994-02, 2-[(3-hexoxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-methylamino]pyrimidine-5-carboxylic acid, 2-[[3-(Hexyloxy)-5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthalenyl]methylamino]-5-pyrimidinecarboxylic acid

Molecular Formula:	C₂₆H₃₇N₃O₃	Molecular Weight:	439.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: JJUUTJCZMGZJDZ-UHFFFAOYSA-N

457657-34-0

PA47 (1 supplier)

62412-85-5

PAA (7 suppliers)

IUPAC Name: 2-phosphonoacetic acid | CAS Registry Number: 7230-09-3
Synonyms: Phosphonoacetic acid, Fosfonet, phosphonoacetate, 4408-78-0, Acetic acid, phosphono-, Phosphonacetic acid, Fosfonet sodium, 2-phosphonoacetic acid, Carboxymethanephosphonic acid, Fosfonoacetic acid, Disodium phosphonoacetate, CHEBI:15732, UNII-N919E46723, EINECS 224-558-1, Lopac-P-6909, NSC 18205, BRN 1764355, MLS000069393, Abbott 38642, XUYJLQHKOGNDPB-UHFFFAOYSA-N

Molecular Formula:	C₂H₅O₅P	Molecular Weight:	140.031 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: XUYJLQHKOGNDPB-UHFFFAOYSA-N

7230-09-3

PAA-D 11 HCl (1 supplier)

177606-25-6

PAA-HCL 10L (2 suppliers)

110507-15-8

PAA-R 2 (2 suppliers)

68564-59-0

PAANH2 (3 suppliers)

IUPAC Name: butane-1,4-diamine; prop-2-enamide | CAS Registry Number: 148832-08-0
Synonyms: Paanh2, Polyacrylamide butylamine, Polyacrylamide-butylamine polymer, CID197578

Molecular Formula:	C₇H₁₇N₃O	Molecular Weight:	159.229380 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: DWHBMEWDDRKTJA-UHFFFAOYSA-N

148832-08-0

PAB PROTEIN (3 suppliers)

156289-20-2

PAB-Val-Lys-Boc (4 suppliers)

IUPAC Name: tert-butyl N-[(5S)-5-[[(2S)-2-amino-3-methylbutanoyl]amino]-6-[4-(hydroxymethyl)anilino]-6-oxohexyl]carbamate | CAS Registry Number: 1432969-86-2
Synonyms: Val-Lys(Boc)-PAB, Val-Lys(Boc)-PAB?, SCHEMBL16424839, EX-A5040, HY-138651, CS-0161755, tert-Butyl ((S)-5-((S)-2-amino-3-methylbutanamido)-6-((4-(hydroxymethyl)phenyl)amino)-6-oxohexyl)carbamate

Molecular Formula:	C₂₃H₃₈N₄O₅	Molecular Weight:	450.600 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: BPDGVDDLTIMMLY-OALUTQOASA-N

1432969-86-2

PABA-URSODEOXYCHOLIC ACID (4 suppliers)

IUPAC Name: 4-[[(4R)-4-[(3R,5S,7S,10S,13R,17S)-3,7-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoyl]amino]benzoic acid | CAS Registry Number: 105877-77-8
Synonyms: Paba-udca, Paba-ursodeoxycholic acid, CID129137, Benzoic acid, 4-(((3alpha,5beta,7beta)-3,7-dihydroxy-24-oxocholan-24-yl)amino)-

Molecular Formula:	C₃₁H₄₅NO₅	Molecular Weight:	511.692700 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: XTAJJBNJCJLSMK-LMEOBYDVSA-N

105877-77-8

PABA/NO (1 supplier)

875769-11-2

PABC PROTEIN (3 suppliers)

134548-61-1

PABIALGIN P (3 suppliers)

IUPAC Name: 5,5-bis(prop-2-enyl)-1,3-diazinane-2,4,6-trione; 1,5-dimethyl-2-phenyl-4-propan-2-ylpyrazol-3-one | CAS Registry Number: 34356-64-4
Synonyms: Pabialgin P, Allobarbital mixture with propyphenazone, CID3082396, 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5,5-di-2-propenyl-, compd. with 1,2-dihydro-1,5-dimethyl-4-(1-methylethyl)-2-phenyl-3H-pyrazol-3-one (1:1)

Molecular Formula:	C₂₄H₃₀N₄O₄	Molecular Weight:	438.519400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IGRYLJCVPLWLLC-UHFFFAOYSA-N

34356-64-4

Pabinafusp alfa (1 supplier)

2140211-48-7

Pabociclib Impurity B Hydrochloride (3 suppliers)

IUPAC Name: tert-butyl 4-[6-[(6-acetyl-8-cyclopentyl-5-methyl-7-oxopyrido[2,3-d]pyrimidin-2-yl)amino]pyridin-3-yl]piperazine-1-carboxylate;hydrochloride | CAS Registry Number: 1883672-48-7
Synonyms: SCHEMBL17545305, tert-Butyl 4-(6-((6-acetyl-8-cyclopentyl-5-methyl-7-oxo-7,8-dihydropyrido[2,3-d]pyrimidin-2-yl)amino)pyridin-3-yl)piperazine-1-carboxylate hydrochloride

Molecular Formula:	C₂₉H₃₈ClN₇O₄	Molecular Weight:	584.100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: DFSWFKPSJUSRRN-UHFFFAOYSA-N

1883672-48-7

PABPC1 Protein, Human, Recombinant (His & SUMO) (1 supplier)

Pabulenol (5 suppliers)

IUPAC Name: 4-(2-hydroxy-3-methylbut-3-enoxy)-8H-benzo[f][1]benzofuran-7-one | CAS Registry Number: 33889-70-2
Synonyms: AIDS104949, AIDS-104949, CID483516, 7H-Furo(3,2-g)(1)benzopyran-7-one, 4-(((2S)-hydroxy-3-methyl-3-butenyl)oxy)-, 7H-Furo[3,2-g][1]benzopyran-7-one, 4-[[(2S)-hydroxy-3-methyl-3-butenyl]oxy]-

Molecular Formula:	C₁₇H₁₆O₄	Molecular Weight:	284.306540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ORMQKTROSKJKMC-UHFFFAOYSA-N

33889-70-2

PAC (5 suppliers)

IUPAC Name: 4-O-(2-acetamido-3-methylbutyl) 1-O-methyl but-2-enedioate;4-O-[2-(tert-butylcarbamoylamino)-3-methylbutyl] 1-O-methyl but-2-enedioate;4-O-[2-(cyclohexylcarbamoylamino)-3-methylbutyl] 1-O-methyl but-2-enedioate;4-O-[2-(cyclohexylmethylcarbamoylamino)-3-methylbutyl] 1-O-methyl but-2-enedioate;4-O-[2-(ethylcarbamoylamino)-3-methylbutyl] 1-O-methyl but-2-enedioate;1-O-methyl 4-O-[3-methyl-2-(methylcarbamoylamino)butyl] but-2-enedioate;1-O-methyl 4-O-[3-methyl-2-(2-methylpropylcarbamoylamino)butyl] but-2-enedioate;1-O-methyl 4-O-[3-methyl-2-(phenylcarbamoylamino)butyl] but-2-enedioate;1-O-methyl 4-O-[3-methyl-2-(propan-2-ylcarbamoylamino)butyl] but-2-enedioate | CAS Registry Number: 101707-17-9

Molecular Formula:	C₁₃₃H₂₁₇N₁₇O₄₅	Molecular Weight:	2774.200 [g/mol]
H-Bond Donor:	17	H-Bond Acceptor:	45

InChIKey: PJQDSSHKRHUBOS-UHFFFAOYSA-N

101707-17-9

PAC (5 suppliers)

Molecular Formula:	C₉₄H₁₀₇N₁₃O₁₆	Molecular Weight:	1674.965 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	18

InChIKey: AAGUYPGVVXJDLD-VXPXOXMASA-N

2158322-33-7

PAC 1-?-D-Glucopyranosiduronic Acid (0 suppliers)

1103440-59-0

Pac-1 (10 suppliers)

IUPAC Name: 2-(4-benzylpiperazin-1-yl)-N'-[(Z)-(6-oxo-5-prop-2-enylcyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide | CAS Registry Number: 1044929-62-5
Synonyms: PAC-1, 315183-21-2, Procaspase-3 Activator, PAC1, Procaspase-3 Activator, PAC-1, (E)-N'-(3-allyl-2-hydroxybenzylidene)-2-(4-benzylpiperazin-1-yl)acetohydrazide, W-202300, Procaspase activating compound 1, (4-Benzylpiperazino)acetic acid-(3-allyl-2-hydroxybenzylidene)hydrazide, 2-(4-benzylpiperazin-1-yl)-N'-[(Z)-(6-oxo-5-prop-2-enylcyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide, CID6851947, PAC-1 pound notPAC1, AC1OA9GH, D01YIF, CHEMBL591429, BDBM36363, MolPort-002-580-634, MolPort-046-033-509, HMS3650O04, 4-(Phenylmethyl)-1-piperazineacetic acid [[2-hydroxy-3-(2-propenyl)phenyl]methylene]hydrazide

Molecular Formula:	C₂₃H₂₈N₄O₂	Molecular Weight:	392.503 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XSGXRYNZNGUGEJ-PGMHBOJBSA-N

1044929-62-5

PAC-1 (13 suppliers)

IUPAC Name: 2-(4-benzylpiperazin-1-yl)-N'-[(Z)-(6-oxo-5-prop-2-enylcyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide | CAS Registry Number: 315183-21-2
Synonyms: Procaspase-3 Activator, PAC-1, PAC 1 pound not Procaspase activating compound 1, 315183-21-2, (4-Benzylpiperazino)acetic acid-(3-allyl-2-hydroxybenzylidene)hydrazide, PAC 1, Procaspase-3 Activator, PAC-1 pound notPAC1, AC1OA9GH, cc-276, CHEMBL591429, Procaspase activating compound 1, STOCK3S-22963, MolPort-002-580-634, NSC743444, BCP9001044, NSC-743444, NCGC00167785-02, BCP0726000262, X5905, 2-(4-benzylpiperazin-1-yl)-N'-[(1E)-[2-hydroxy-3-(prop-2-en-1-yl)phenyl]methylidene]acetohydrazide, 2-(4-benzylpiperazin-1-yl)-N'-[(Z)-(6-oxo-5-prop-2-enylcyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide

Molecular Formula:	C₂₃H₂₈N₄O₂	Molecular Weight:	392.494020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XSGXRYNZNGUGEJ-PGMHBOJBSA-N

315183-21-2

PAC-1-D8 (4 suppliers)

IUPAC Name: 2-(4-benzyl-2,2,3,3,5,5,6,6-octadeuteriopiperazin-1-yl)-~{N}-[(~{E})-(2-hydroxy-3-prop-2-enylphenyl)methylideneamino]acetamide | CAS Registry Number: 1287241-26-2
Synonyms: PAC-1-d8, XSGXRYNZNGUGEJ-ZWTFGYGDSA-N, 4-(Phenylmethyl)-1-(piperazine-d8)acetic Acid (2E)-2-[[2-Hydroxy-3-(2-propen-1-yl)phenyl]methylene]hydrazide

Molecular Formula:	C₂₃H₂₈N₄O₂	Molecular Weight:	400.552 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YQNRVGJCPCNMKT-SRNXAORYSA-N

1287241-26-2

PAC1R antagonist 1 (3 suppliers)

2305204-24-2

PACA (1 supplier)

IUPAC Name: (E)-3-(3,4-dihydroxyphenyl)-N-prop-2-ynylprop-2-enamide | CAS Registry Number: 1431724-30-9
Synonyms: Propargyl caffeamide, N-propargyl caffeamide, CHEMBL4284618, SCHEMBL20224689, PACA, >=98% (HPLC), ZINC123846680, (E)-3-(3,4-dihydroxyphenyl)-N-prop-2-ynylprop-2-enamide

Molecular Formula:	C₁₂H₁₁NO₃	Molecular Weight:	217.220 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: HLHSUNWAPXINQU-GQCTYLIASA-N

1431724-30-9

PACA PROTEIN (3 suppliers)

146811-40-7

Pacanalotamab (1 supplier)

2251756-52-0

PACAP (1-27), human, ovine, rat (8 suppliers)

Synonyms: PACAP-27, ADENYLATE CYCLASE ACTIVATING PEPTIDE-27

Molecular Formula:	C₁₄₂H₂₂₄N₄₀O₃₉S	Molecular Weight:	3147.607560 [g/mol]
H-Bond Donor:	48	H-Bond Acceptor:	50

InChIKey: RZGBUJXSKLDAFE-UHFFFAOYSA-N

127317-03-7

PACAP (1-38) free acid (1 supplier)

129405-61-4

PACAP (1-38), human, ovine, rat (7 suppliers)

Synonyms: PACAP 1-38, AKOS024456450, Pituitary Adenylate Cyclase-Activating Polypeptide 1-38

Molecular Formula:	C₂₀₃H₃₃₁N₆₃O₅₃S	Molecular Weight:	4534.255540 [g/mol]
H-Bond Donor:	72	H-Bond Acceptor:	67

InChIKey: UFTCZKMBJOPXDM-XXFCQBPRSA-N

137061-48-4

PACAP (6-38), human, ovine, rat (7 suppliers)

Synonyms: CHEMBL525267, PACAP 6-38, PACAP(6-38), AKOS024457498, NCGC00167165-01

Molecular Formula:	C₁₈₂H₃₀₀N₅₆O₄₅S	Molecular Weight:	4024.742600 [g/mol]
H-Bond Donor:	64	H-Bond Acceptor:	58

InChIKey: BGZYREVJBMQLGS-ONKNJJKASA-N

143748-18-9

PACAP receptor/ADCYAP1R1 Protein, Human, Recombinant (hFc) (1 supplier)

PACAP-38 (16-38), human, mouse, rat (7 suppliers)

Synonyms: FT-0689020, PACAP-38 (16-38) (human, chicken, mouse, ovine, porcine, rat)

Molecular Formula:	C₁₂₃H₂₁₅N₃₉O₂₈S	Molecular Weight:	2720.378 [g/mol]
H-Bond Donor:	41	H-Bond Acceptor:	38

InChIKey: JNNCPZMLQNUITC-XXTJCUDBSA-N

144025-82-1

PACAP-38 (31-38), human, mouse, rat (7 suppliers)

IUPAC Name: (2S)-N-[(2S)-1-[[(2S)-1-[[(2S)-6-amino-1-[[(2S)-4-amino-1-[[(2S)-1,6-diamino-1-oxohexan-2-yl]amino]-1,4-dioxobutan-2-yl]amino]-1-oxohexan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]-2-[[(2S)-6-amino-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]hexanoyl]amino]pentanediamide | CAS Registry Number: 138764-85-9
Synonyms: H-TYR-LYS-GLN-ARG-VAL-LYS-ASN-LYS-NH2

Molecular Formula:	C₄₇H₈₃N₁₇O₁₁	Molecular Weight:	1062.269220 [g/mol]
H-Bond Donor:	17	H-Bond Acceptor:	16

InChIKey: YJQRDMBVNVOBLN-MQXDESKPSA-N

138764-85-9

PACAP-38 (HUMAN, MOUSE, OVINE, PORCINE, RAT) (5 suppliers)

Synonyms: Pituitary adenylate cyclase-activating polypeptide, Peptide PACAP 38, Human PACAP-38, PACAP 38 (human), PACAP 38 (sheep), PACAP 38, Pituitary adenylate cyclase-activating peptide-38, Human PACAP-(1-38), Ovine PACAP (1-38), CHEMBL524658, CHEBI:561244, Pituitary adenylate cyclase-activating polypeptide-38, Pituitary adenylate cyclase-activating peptide-38 (human), Pituitary adenylate cyclase-activating peptide-38 (sheep), 128606-20-2, 136216-93-8, 142105-43-9

Molecular Formula:	C₂₀₃H₃₃₁N₆₃O₅₃S	Molecular Weight:	4534.255540 [g/mol]
H-Bond Donor:	72	H-Bond Acceptor:	67

InChIKey: UFTCZKMBJOPXDM-XXFCQBPRSA-N

124123-15-5

PACB PROTEIN (3 suppliers)

146811-41-8

PACE4 Inhibitory peptide C23 (1 supplier)

1426656-94-1

Pacetinib citrate (4 suppliers)

IUPAC Name: 2-hydroxypropane-1,2,3-tricarboxylic acid;(16E)-11-(2-pyrrolidin-1-ylethoxy)-14,19-dioxa-5,7,27-triazatetracyclo[19.3.1.12,6.18,12]heptacosa-1(24),2(27),3,5,8(26),9,11,16,21(25),22-decaene | CAS Registry Number: 1228923-42-9
Synonyms: Pacritinib citrate, Vonjo, VJ2PH4NXX7, Pacritinib (citrate), UNII-VJ2PH4NXX7, SB1518 CITRATE, SB-1518 CITRATE, 14,19-Dioxa-5,7,27-triazatetracyclo(19.3.1.12,6.18,12)heptacosa-1(25),2,4,6(27),8,10,12(26),16,21,23-decaene, 11-(2-(1-pyrrolidinyl)ethoxy)-, 2-hydroxy-1,2,3-propanetricarboxylate (1:1), Epjevy, SB 1518 citrate, Pacritinib citrate [WHO-DD], SCHEMBL2336009, CHEMBL5095049, CHEBI:231412, HY-16379B, CS-0904950, (16E)-11-[2-(pyrrolidin-1-yl)ethoxy]-14,19-dioxa-5,7,27-triazatetracyclo[19.3.1.1(2,6).1(8,12)]heptacosa-1(25),2(27),3,5,8(26),9,11,16,21,23-decaene 2-hydroxypropane-1,2,3-tricarboxylate, (2E,16E)-11-[2-(pyrrolidin-1-yl)ethoxy]-14,19-dioxa-5,7,27- triazatetracyclo[19.3.1.1(2,6).1(8,12)]heptacosa-1(25),2,4,6,8,10,12(26),16,21,23-decaene citrate

Molecular Formula:	C₃₄H₄₀N₄O₁₀	Molecular Weight:	664.700 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	14

InChIKey: BAHHBHSHSRTKNK-BJILWQEISA-N

1228923-42-9

pacFA (3 suppliers)

1262788-55-5

pacFA Ceramide (1 supplier)

1262788-58-8

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