Pimivalimab,Pimobendan Suppliers & Manufacturers

CHEMICAL products beginning with : P

54651 to 54700 of 142553 results Page:

1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 [1094] 1095 1096 1097 1098 1099 1100

PRODUCT NAME

CAS Registry Number

Pimivalimab (1 supplier)

2293951-22-9

Pimobendan (22 suppliers)

IUPAC Name: 3-[2-(4-methoxyphenyl)-3H-benzimidazol-5-yl]-4-methyl-4,5-dihydro-1H-pyridazin-6-one | CAS Registry Number: 74150-27-9
Synonyms: pimobendan, dl-Pimobendan, Acardi, d-Pimobendan, l-Pimobendan, pimobendane, Vetmedin, Racemic pinobendan, (+)-Pimobendan, (-)-Pimobendan, Acardi (TN), Pimobendan [USAN:INN], Pimobendan [INN-Spanish], Pimobendane [INN-French], Pimobendanum [INN-Latin], UD-CG 115, UD-CG 115 BS, Pimobendan (JAN/USAN/INN), UD-CG-115BS, (+)-UD-CG 115BS

Molecular Formula:	C₁₉H₁₈N₄O₂	Molecular Weight:	334.371820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GLBJJMFZWDBELO-UHFFFAOYSA-N

74150-27-9

Pimobendan for system sui (5 suppliers)

IUPAC Name: N-[2-amino-4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]-4-methoxybenzamide | CAS Registry Number: 74149-74-9
Synonyms: N-(2-Amino-4-(4-methyl-6-oxo-1,4,5,6-tetrahydropyridazin-3-yl)phenyl)-4-methoxybenzamide, SCHEMBL7321335, DB-087874, CS-0111706, NS00002407, 5-Methyl-6-[3-amino-4-(4-methoxy-benzoylamino)-phenyl]-4,5-dihydro-2H-pyridazine-3-one, 5-Methyl-6-[3-amino-4-(4-methoxy-benzoylamino)phenyl]-3-oxo-4,5-dihydro-2H-pyridazine

Molecular Formula:	C₁₉H₂₀N₄O₃	Molecular Weight:	352.400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: WJMJXFIZZSXKST-UHFFFAOYSA-N

74149-74-9

Pimobendan hydrochloride (7 suppliers)

IUPAC Name: 3-[2-(4-methoxyphenyl)-3H-benzimidazol-5-yl]-4-methyl-4,5-dihydro-1H-pyridazin-6-one | CAS Registry Number: 77469-98-8
Synonyms: pimobendan, pimobendane, Acardi, Vetmedin, dl-Pimobendan, Pimobendanum, 74150-27-9, d-Pimobendan, l-Pimobendan, Racemic pinobendan, (+)-Pimobendan, (-)-Pimobendan, CHEBI:32003, UD-CG 115, ud cg 115 bs, Pimobendan [INN-Spanish], Pimobendane [INN-French], Pimobendanum [INN-Latin], UD-CG 115 BS, UDCG-115

Molecular Formula:	C₁₉H₁₈N₄O₂	Molecular Weight:	334.371820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GLBJJMFZWDBELO-UHFFFAOYSA-N

77469-98-8

Pimobendan Impurity A (0 suppliers)

Pimobendan Impurity B (0 suppliers)

Pimobendan, (-)- (4 suppliers)

IUPAC Name: 3-[2-(4-methoxyphenyl)-3H-benzimidazol-5-yl]-4-methyl-4,5-dihydro-1H-pyridazin-6-one | CAS Registry Number: 118428-37-8
Synonyms: pimobendan, pimobendane, Acardi, dl-Pimobendan, Pimobendanum, Vetmedin, d-Pimobendan, l-Pimobendan, Racemic pinobendan, (+)-Pimobendan, (-)-Pimobendan, Acardi (TN), Pimobendan [INN-Spanish], Pimobendane [INN-French], Pimobendanum [INN-Latin], Pimobendan [USAN:INN], UNII-34AP3BBP9T, UD-CG 115, UD-CG 115 BS, Pimobendan (JAN/USAN/INN)

Molecular Formula:	C₁₉H₁₈N₄O₂	Molecular Weight:	334.371820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GLBJJMFZWDBELO-UHFFFAOYSA-N

118428-37-8

PIMOBENDAN-D3 (0 suppliers)

Pimodivir (4 suppliers)

IUPAC Name: (2S,3R)-3-[[5-fluoro-2-(5-fluoro-1H-pyrrolo[2,3-b]pyridin-3-yl)pyrimidin-4-yl]amino]bicyclo[2.2.2]octane-2-carboxylic acid | CAS Registry Number: 1629869-44-8
Synonyms: VX-787

Molecular Formula:	C₂₀H₁₉F₂N₅O₂	Molecular Weight:	399.402 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: JGPXDNKSIXAZEQ-DACKDJOWSA-N

1629869-44-8

Pimodivir HCl (1 supplier)

IUPAC Name: (2S,3S)-3-[[5-fluoro-2-(5-fluoro-1H-pyrrolo[2,3-b]pyridin-3-yl)pyrimidin-4-yl]amino]bicyclo[2.2.2]octane-2-carboxylic acid;hydrate;dihydrochloride | CAS Registry Number: 1777721-70-6
Synonyms: Pimodivir hydrochloride hemihydrate, UNII-A256039515, Pimodivir hydrochloride, A256039515, Pimodivir hydrochloride (USAN), Pimodivir hydrochloride [USAN], JNJ872 hydrochloride hemihydrate, D11367, Q27273523, Bicyclo(2.2.2)octane-2-carboxylic acid, 3-((5-fluoro-2-(5-fluoro-1H-pyrrolo(2,3-b)pyridin-3-yl)-4-pyrimidinyl)amino)-, hydrochloride, hydrate (2:2:1), (2S,3S)-

Molecular Formula:	C₄₀H₄₂Cl₂F₄N₁₀O₅	Molecular Weight:	889.700 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	17

InChIKey: WPLSKBKDOCXXMO-KIHJVYKPSA-N

1777721-70-6

Pimodivir tosylate (1 supplier)

1777814-27-3

Pimonidazole (9 suppliers)

IUPAC Name: 1-(2-nitroimidazol-1-yl)-3-piperidin-1-ylpropan-2-ol | CAS Registry Number: 70132-50-2
Synonyms: Pimonidazolum, Pimonidazol, PIMONIDAZOLE, Pimonidazol [Spanish], Pimonidazolum [Latin], Oprea1_602493, NSC380540, CHEBI:191000, MolPort-003-807-565, CID50981, NCI60_003602, LS-187212, 1-(2-Nitro-imidazol-1-yl)-3-piperidin-1-yl-propan-2-ol, (+-)-alpha-((2-Nitroimidazol-1-yl)methyl)-1-piperidineethanol, 1-(2-(hydroxy(oxido)amino)-1H-imidazol-1-yl)-3-(1-piperidinyl)-2-propanol

Molecular Formula:	C₁₁H₁₈N₄O₃	Molecular Weight:	254.285620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WVWOOAYQYLJEFD-UHFFFAOYSA-N

70132-50-2

Pimonidazole hydrochloride (8 suppliers)

IUPAC Name: 1-(2-nitroimidazol-1-yl)-3-piperidin-1-ylpropan-2-ol hydrochloride | CAS Registry Number: 70132-51-3
Synonyms: Pimonidazole HCl, CID104997, NSC318502, Ro 03-8799, Ro-038799, LS-115472, alpha-((2-Nitro-1H-imidazol-1-yl)methyl)-1-piperidineethanol hydrochloride, 1-Piperidineethanol, alpha-((2-nitro-1H-imidazol-1-yl)methyl)-, monohydrochloride, 1-Piperidineethanol, .alpha.-[(2-nitro-1H-imidazol-1-yl)methyl]-, monohydrochloride

Molecular Formula:	C₁₁H₁₉ClN₄O₃	Molecular Weight:	290.746560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: SKUVJFHTKRTQQZ-UHFFFAOYSA-N

70132-51-3

Pimonidazole-d10 (1 supplier)

2468639-37-2

Pimozide (10 suppliers)

IUPAC Name: 3-[1-[4,4-bis(4-fluorophenyl)butyl]piperidin-4-yl]-1H-benzimidazol-2-one | CAS Registry Number: 2062-78-4
Synonyms: pimozide, Orap, Opiran, Neoperidole, Halomonth, Antalon, Orap forte, Haldol decanoate, Pimozidum [INN-Latin], Prestwick_395, Primozida [INN-Spanish], Orap (TN), Spectrum_000445, Tocris-0937, McN-JR-6238, Prestwick0_000308, Prestwick1_000308, Prestwick2_000308, Prestwick3_000308, Spectrum2_001026

Molecular Formula:	C₂₈H₂₉F₂N₃O	Molecular Weight:	461.546166 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YVUQSNJEYSNKRX-UHFFFAOYSA-N

2062-78-4

Pimozide Impurity B (0 suppliers)

Pimozide Impurity D (0 suppliers)

Pimozide Impurity E (0 suppliers)

Pimozide N-Oxide (4 suppliers)

IUPAC Name: 3-[1-[4,4-bis(4-fluorophenyl)butyl]-1-oxidopiperidin-1-ium-4-yl]-1H-benzimidazol-2-one | CAS Registry Number: 1083078-88-9
Synonyms: UNII-KC2BVV76IU, Pimozide specified impurity E [EP], FT-0673904, 1-(1-(4,4-Bis(4-fluorophenyl)butyl)piperidin-4-yl 1-oxide)-1,3-dihydro-2H-benzimidazol-2-one, 1-[1-[4,4-Bis(4-fluorophenyl)butyl]-1-oxido-4-piperidinyl]-1,3-dihydro-2H-benzimidazol-2-one, 2H-Benzimidazol-2-one, 1-(1-(4,4-bis(4-fluorophenyl)butyl)-1-oxido-4-piperidinyl)-1,3-dihydro-

Molecular Formula:	C₂₈H₂₉F₂N₃O₂	Molecular Weight:	477.545566 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SAVNBLOUWOJISO-UHFFFAOYSA-N

1083078-88-9

PIMOZIDE-D4 (1 supplier)

Pimozide-d4 (2 suppliers)

IUPAC Name: 3-[1-[4-(4-fluorophenyl)-4-(2,3,5,6-tetradeuterio-4-fluorophenyl)butyl]piperidin-4-yl]-1H-benzimidazol-2-one | CAS Registry Number: 1803193-57-8
Synonyms: 1-[1-[4-(4-fluorophenyl)-4-(4-fluorophenyl-2,3,5,6-d4)butyl]-4-piperidinyl]-1,3-dihydro-2H-benzimidazol-2-one, HY-12987S, CS-0112278

Molecular Formula:	C₂₈H₂₉F₂N₃O	Molecular Weight:	465.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YVUQSNJEYSNKRX-CXRURWBMSA-N

1803193-57-8

Pimozide-d5 (Major) (2 suppliers)

1794979-08-0

Pimozide-d5 N-Oxide (2 suppliers)

1794795-40-6

PIMPC (1 supplier)

2250244-44-9

PIMPINELLA ANISUM (0 suppliers)

Pimpinella Anisum Fruit Extract (Anise Fruit Extract) (0 suppliers)

PIMPINELLA THELLUNGIANA WOLFF EXTRACT (0 suppliers)

pimpinellin (12 suppliers)

IUPAC Name: 5,6-dimethoxyfuro[2,3-h]chromen-2-one | CAS Registry Number: 131-12-4
Synonyms: Spectrum_000417, Spectrum2_000720, Spectrum3_001234, Spectrum4_001957, Spectrum5_000769, CCRIS 4344, BSPBio_002708, KBioGR_002397, KBioSS_000897, SPECTRUM300013, DivK1c_001025, SPBio_000939, MEGxp0_001831, KBio1_001025, KBio2_000897, KBio2_003465, KBio2_006033, KBio3_002208, CID4825, NINDS_001025

Molecular Formula:	C₁₃H₁₀O₅	Molecular Weight:	246.215500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: BQPRWZCEKZLBHL-UHFFFAOYSA-N

131-12-4

PIMPINOLLIN (0 suppliers)

PIMPRININE (7 suppliers)

IUPAC Name: 5-(1H-indol-3-yl)-2-methyl-1,3-oxazole | CAS Registry Number: 13640-26-1
Synonyms: Pimprinine, 5,3'-Indolyl-2-methyloxazole, MolPort-005-981-208, CID96578, NSC80793, GPN001029, NSC 80793, ZINC01639669, PIMPRININE (HINDUSTAN ANTIBIOTIC), 1H-Indole, 3-(2-methyl-5-oxazolyl)-

Molecular Formula:	C₁₂H₁₀N₂O	Molecular Weight:	198.220600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WZJPGCHCOHYLMB-UHFFFAOYSA-N

13640-26-1

Pimroctakin (bovine) (0 suppliers)

2559453-71-1

Pimurutamab (2 suppliers)

2251771-76-1

PIN ACIDIL (1 supplier)

85371-64-6

PIN ACIDIL PYRIDINE N-OXIDE (2 suppliers)

IUPAC Name: 1-cyano-2-(3,3-dimethylbutan-2-yl)-3-(1-hydroxypyridin-4-ylidene)guanidine | CAS Registry Number: 83285-82-9
Synonyms: Pinacidil pyridine N-oxide, EINECS 280-367-3, CHEBI:233942, CID64775, LS-73487, P-1368, (+-)-N''-Cyano-N-(1-oxido-4-pyridyl)-N'-(1,2,2-trimethylpropyl)guanidine, Guanidine, N-cyano-N-4-pyridinyl-N''-(1,2,2-trimethylpropyl)-, N-oxide, N-Cyano-N'-(pyridin-4-yl)-N''-(1,2,2-trimethylpropyl)guanidine N-oxide, N''-cyano-N-(1-oxidopyridin-4-yl)-N'-(1,2,2-trimethylpropyl)guanidine

Molecular Formula:	C₁₃H₁₉N₅O	Molecular Weight:	261.322860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: DQRXZTGBHIYUGA-UHFFFAOYSA-N

83285-82-9

PIN GAGE FOR OPTICAL FIBER FERRUL (0 suppliers)

PIN GUAGE FOR OPTICAL FIBRE FERRUL, CERTIFIED REFERENCE MATERIAL (0 suppliers)

PIN PHOTODIODE DET 10 A/M (0 suppliers)

PIN PHOTODIODE DET 36 A/M (0 suppliers)

PIN-5-ONE O-(2,2-DIFLUORO-ETHYL)-OX (0 suppliers)

PIN1 inhibitor 2 (1 supplier)

2417101-28-9

PIN1 inhibitor 3 (1 supplier)

3039570-04-9

PIN1 inhibitor API-1 (10 suppliers)

IUPAC Name: N-[[4-[(2-amino-7H-purin-6-yl)oxymethyl]phenyl]methyl]-2,2,2-trifluoroacetamide | CAS Registry Number: 680622-70-2
Synonyms: O6-[4-(Trifluoroacetamidomethyl)benzyl]guanine, CTK8E9788, ZINC22067240, FT-0675485, N-[4-(2-Amino-9H-purin-6-yloxymethyl)-benzyl]-2,2,2-trifluoroacetamide

Molecular Formula:	C₁₅H₁₃F₃N₆O₂	Molecular Weight:	366.297930 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: AQFWAWXGBQPBIA-UHFFFAOYSA-N

680622-70-2

PIN1 ligand-1 (1 supplier)

3038591-92-0

PIN1 Protein, Human, Recombinant (1 supplier)

PIN1 Protein, Human, Recombinant (His) (1 supplier)

PIN4 Protein, Human, Recombinant (His) (1 supplier)

Pinacidil (9 suppliers)

IUPAC Name: 1-cyano-2-(3,3-dimethylbutan-2-yl)-3-pyridin-4-ylguanidine | CAS Registry Number: 60560-33-0
Synonyms: pinacidil, Pinacidilum, Pindac, (R,S)-Pinacidil, (+-)-Pinacidil, Pinacidil anhydrous, Prestwick_396, Pinacidil (anhydrous), Pinacidilum [INN-Latin], Spectrum_000387, SpecPlus_000759, PINACIDIL MONOHYDRATE, Prestwick0_000246, Prestwick1_000246, Prestwick2_000246, Prestwick3_000246, Spectrum2_001739, Spectrum5_001372, P154_SIGMA, CBiol_001878

Molecular Formula:	C₁₃H₁₉N₅	Molecular Weight:	245.323460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IVVNZDGDKPTYHK-UHFFFAOYSA-N

60560-33-0

Pinacidil monohydrate (10 suppliers)

IUPAC Name: 1-cyano-2-(3,3-dimethylbutan-2-yl)-3-pyridin-4-ylguanidine hydrate | CAS Registry Number: 85371-64-8
Synonyms: pinacidil, Pindac, Pinacidil hydrate, Pinacidil anhydrous, Pinacidil (USAN), Anhydrous, Pinacidil, Pindac (TN), PINACIDIL MONOHYDRATE, Pinacidil [USAN:INN], UNII-7B0ZZH8P2W, MLS001148221, MLS001424146, MLS002153255, 60560-33-0 (anhydrous), C13H19N5, CID55329, CPD000466919, SAM001246907, SMR000466919, LS-177861

Molecular Formula:	C₁₃H₂₁N₅O	Molecular Weight:	263.338740 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: AFJCNBBHEVLGCZ-UHFFFAOYSA-N

85371-64-8

Pinacol (32 suppliers)

IUPAC Name: 2,3-dimethylbutane-2,3-diol | CAS Registry Number: 76-09-5
Synonyms: PINACOL, Pinacone, Tetramethylethylene glycol, 2,3-Dimethyl-2,3-butanediol, 2,3-Butanediol, 2,3-dimethyl-, 2,3-Dimethylbutane-2,3-diol, 221171_ALDRICH, 80580_FLUKA, EINECS 200-933-5, 1,1,2,2-Tetramethylethylene glycol, NSC 25943, WLN: QX1&1&XQ1&1, AIDS017553, BM567, AIDS-017553, NSC25943, BRN 1340501, meso-2,3-Dimethyl-2,3-butanediol, ZINC00391890, AI3-02251

Molecular Formula:	C₆H₁₄O₂	Molecular Weight:	118.174160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IVDFJHOHABJVEH-UHFFFAOYSA-N

76-09-5

PINACOL (CHLOROMETHYL)BORONATE (10 suppliers)

IUPAC Name: 2-(chloromethyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 83622-42-8
Synonyms: 2-(chloromethyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, SureCN1691193, CTK3D1561, AKOS016012210, AG-H-33689, AK123006, KB-163338, BB 0260989, C-2393, 1,3,2-Dioxaborolane, 2-(chloromethyl)-4,4,5,5-tetramethyl-

Molecular Formula:	C₇H₁₄BClO₂	Molecular Weight:	176.448860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ABFNBZSUTILCRK-UHFFFAOYSA-N

83622-42-8

54651 to 54700 of 142553 results Page:

1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 [1094] 1095 1096 1097 1098 1099 1100