Pyranoflavonoid,PYRANOFOLINE Suppliers & Manufacturers

CHEMICAL products beginning with : P

119251 to 119300 of 142545 results Page:

2380 2381 2382 2383 2384 2385 [2386] 2387 2388 2389 2390 2391 2392 2393 2394 2395 2396 2397 2398 2399 2400

PRODUCT NAME

CAS Registry Number

Pyranoflavonoid (0 suppliers)

PYRANOFOLINE (1 supplier)

82644-79-9

Pyranojacareubin (4 suppliers)

IUPAC Name: 4,15-dihydroxy-7,7,19,19-tetramethyl-2,6,20-trioxapentacyclo[12.8.0.03,12.05,10.016,21]docosa-1(22),3(12),4,8,10,14,16(21),17-octaen-13-one | CAS Registry Number: 78343-62-1
Synonyms: pyranojacareubin, 5,12-dihydroxy-2,2,10,10-tetramethyl-2H,6H,10H-dipyrano[3,2-b:2',3'-i]xanthen-6-one, Pyranojacaeubin, CHEBI:66302

Molecular Formula:	C₂₃H₂₀O₆	Molecular Weight:	392.407 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ZMJXZBDITYZMTK-UHFFFAOYSA-N

78343-62-1

Pyranone (0 suppliers)

IUPAC Name: pyran-2-one | CAS Registry Number: 96345-33-4
Synonyms: 2H-Pyran-2-one, 2-Pyranone, pyran-2-one, 2-Pyrone, alpha-Pyrone, .alpha.-Pyrone, 504-31-4, Pyrone, CHEMBL1934663, CHEBI:37965, Coumalin, a-pyrone, 2-oxo-2H-pyran, 2H-Pyrane-2-one, ACMC-20bqej, 1,2-Pyrone, SureCN1606, AC1Q6ATE, 463159_ALDRICH, AC1L295G

Molecular Formula:	C₅H₄O₂	Molecular Weight:	96.084060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZPSJGADGUYYRKE-UHFFFAOYSA-N

96345-33-4

PYRANONE, DIHYDRODIMETHYL- (1 supplier)

IUPAC Name: 3,3-dimethyl-4H-pyran-2-one | CAS Registry Number: 177769-98-1
Synonyms: Pyranone, dihydrodimethyl-, AGN-PC-00NYDN, CTK0E3553

Molecular Formula:	C₇H₁₀O₂	Molecular Weight:	126.153100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LFYRAGWJCYTPJP-UHFFFAOYSA-N

177769-98-1

Pyranone, hydroxymethyl- (2 suppliers)

IUPAC Name: 3-(hydroxymethyl)pyran-2-one | CAS Registry Number: 129308-42-5
Synonyms: ACMC-20mt74, SureCN1532454, CTK0F6005

Molecular Formula:	C₆H₆O₃	Molecular Weight:	126.110040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KENZKAKTYIKCBV-UHFFFAOYSA-N

129308-42-5

Pyranone, tetrahydrodimethyl- (0 suppliers)

IUPAC Name: 3,3-dimethyloxan-2-one | CAS Registry Number: 63704-67-6
Synonyms: 3,3-Dimethyl-tetrahydro-pyran-2-one, 3,3-dimethyltetrahydro-2H-pyran-2-one, 4830-05-1, NSC134778, AC1Q6HRU, 3,3-dimethyloxan-2-one, SureCN441725, AC1L5V7Y, CTK2A8565, tetrahydro-3,3-dimethylpyran-2-one, AR-1E8762, ZINC01721533, AKOS006343025, AG-K-76652, AG-L-63611, NSC-134778, AK-78217, FT-0687257, S14-2652

Molecular Formula:	C₇H₁₂O₂	Molecular Weight:	128.168980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CJNWCYZELLHABH-UHFFFAOYSA-N

63704-67-6

PYRANOSE OXIDASE FROM CORIOLUS SP (5 suppliers)

37250-80-9

Pyrantel (11 suppliers)

IUPAC Name: 1-methyl-2-[(E)-2-thiophen-2-ylethenyl]-5,6-dihydro-4H-pyrimidine | CAS Registry Number: 15686-83-6
Synonyms: PYRANTEL, Pyrequan, Strongid, Pyrantelum, Konvermex, Pirantel, Pirantele, Pirantele [DCIT], Konvermex (TN), Pyrantel (INN), Pyrantel [INN:BAN], Pirantel [INN-Spanish], Pyrantelum [INN-Latin], UNII-4QIH0N49E7, HSDB 3252, MLS001249418, C11H14N2S, EINECS 239-774-1, ZERO/001489, MolPort-002-707-681

Molecular Formula:	C₁₁H₁₄N₂S	Molecular Weight:	206.307260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YSAUAVHXTIETRK-AATRIKPKSA-N

15686-83-6

PYRANTEL CITRATE (4 suppliers)

5686-86-9

Pyrantel citrate salt (3 suppliers)

IUPAC Name: 2-hydroxypropane-1,2,3-tricarboxylic acid;1-methyl-2-[(E)-2-thiophen-2-ylethenyl]-5,6-dihydro-4H-pyrimidine | CAS Registry Number: 5685-86-9
Synonyms: Pyrantel citrate, AC1O5LLT, SureCN9807096, 17076-90-3, EINECS 227-154-3, EINECS 241-134-1, AKOS015961017, AC-12797, (E)-1,4,5,6-Tetrahydro-1-methyl-2-(2-(2-thienyl)vinyl)pyrimidine citrate (1:1), 2-hydroxypropane-1,2,3-tricarboxylic acid; 1-methyl-2-[(E)-2-thiophen-2-ylethenyl]-5,6-dihydro-4H-pyrimidine, Pyrimidine, 1,4,5,6-tetrahydro-1-methyl-2-((1E)-2-(2-thienyl)ethenyl)-, 2-hydroxy-1,2,3-propanetricarboxylate (1:1)

Molecular Formula:	C₁₇H₂₂N₂O₇S	Molecular Weight:	398.430780 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: YJGGCARNRYGSPA-IPZCTEOASA-N

5685-86-9

Pyrantel EP Impurity A (3 suppliers)

IUPAC Name: 1-methyl-2-[(Z)-2-thiophen-2-ylethenyl]-5,6-dihydro-4H-pyrimidine | CAS Registry Number: 36700-38-6
Synonyms: CHEMBL1625694, ZINC100299039, (Z)-1-Methyl-2-(2-(thiophen-2-yl)vinyl)-1,4,5,6-tetrahydropyrimidine

Molecular Formula:	C₁₁H₁₄N₂S	Molecular Weight:	206.310 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YSAUAVHXTIETRK-WAYWQWQTSA-N

36700-38-6

Pyrantel hydrochloride (1 supplier)

26155-20-4

Pyrantel Impurity A (3 suppliers)

Pyrantel pamoate (27 suppliers)

IUPAC Name: 4-[(3-carboxy-2-hydroxynaphthalen-1-yl)methyl]-3-hydroxynaphthalene-2-carboxylic acid; 1-methyl-2-[(E)-2-thiophen-2-ylethenyl]-5,6-dihydro-4H-pyrimidine | CAS Registry Number: 22204-24-6
Synonyms: pyrantel pamoate, Antiminth, Combantrin, Embovin, Drontal, Pyrantel embonate, Drontal Plus, Mixture Name, Heartgard-30 Plus, Pamoate, Pyrantel, Antiminth (TN), Embonate, Pyrantel, Spectrum5_001373, Pyrantel pamoate [USAN:JAN], SPECTRUM1500517, Pyrantel pamoate (JP15/USP), EINECS 244-837-1, AIDS092504, NSC 355080, AIDS-092504

Molecular Formula:	C₃₄H₃₀N₂O₆S	Molecular Weight:	594.676800 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: AQXXZDYPVDOQEE-MXDQRGINSA-N

22204-24-6

Pyrantel Pamoate (Embote) USP / EP / JP / IP (0 suppliers)

Pyrantel Pamoate Suspension 125mg/5ml (0 suppliers)

Pyrantel Tartate B Vet (0 suppliers)

Pyrantel tartrate (11 suppliers)

IUPAC Name: (2R,3R)-2,3-dihydroxybutanedioic acid; 1-methyl-2-[(E)-2-thiophen-2-ylethenyl]-5,6-dihydro-4H-pyrimidine | CAS Registry Number: 33401-94-4
Synonyms: Banminth, Pyrequan tartrate, PYRANTEL TARTRATE, Banminth (TN), Pyrantel hydrogen tartrate, Prestwick3_000212, Pyrantel tartrate (USAN), Pyrantel tartrate [USAN], BSPBio_000223, BPBio1_000247, EINECS 251-501-8, C11H14N2S.C4H6O6, CID6434144, CP 10423-18, LS-135583, D05657, (E)-1,4,5,6-Tetrahydro-1-methyl-2-(2-(2-thienyl)vinyl)pyrimidine tartrate (1:1), Pyrimidine, 1,4,5,6-tetrahydro-1-methyl-2-(2-(2-thienyl)vinyl)-, (E)-, tartrate (1:1), Pyrimidine, 1,4,5,6-tetrahydro-1-methyl-2-(2-(2-thienyl)ethenyl)-, (E)-, (R-(R*,R*))-2,3-dihydroxybutanedioate (1:1), 7085-69-0

Molecular Formula:	C₁₅H₂₀N₂O₆S	Molecular Weight:	356.394100 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: VWRCYAZJKNPEQR-NIEARKAZSA-N

33401-94-4

PYRANTHRENE (5 suppliers)

IUPAC Name: pyranthrene | CAS Registry Number: 191-13-9
Synonyms: Pyranthrene, 1,2:7,8-Dibenzanthanthrene, CHEBI:33159, CID67447, EINECS 205-882-2

Molecular Formula:	C₃₀H₁₆	Molecular Weight:	376.448040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LNKHTYQPVMAJSF-UHFFFAOYSA-N

191-13-9

Pyranthrone (17 suppliers)

IUPAC Name: pyranthrene-8,16-dione | CAS Registry Number: 128-70-1
Synonyms: Vat Orange 9, PYRANTHRON, Solanthrene Orange J, 8,16-Pyranthrenedione, Caledon Gold Orange G, Tinon Golden Orange G, Ponsol Golden Orange G, Solanthrene Orange F-J, C.I. Vat Orange 9, Caledon Gold Orange GN, Tinon Golden Orange GN, Ahcovat Golden Orange G, Benzadone Gold Orange G, Endurol Golden Orange G, Mikethren Gold Orange G, Ponsol Golden Orange GD, Cibanone Golden Orange G, Indanthren Gold Orange G, Mikethrene Gold Orange G, Paradone Golden Orange G

Molecular Formula:	C₃₀H₁₄O₂	Molecular Weight:	406.430960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LLBIOIRWAYBCKK-UHFFFAOYSA-N

128-70-1

Pyranyl, 5,6-dihydro- (0 suppliers)

86417-99-4

Pyranyl,4,4'-[1,2-bis(9H-thioxanthen-9-ylidenemethylene)-1,2-ethanediyl]bis[2,6-diphenyl- (0 suppliers)

89889-03-2

Pyraoxystrobin (5 suppliers)

IUPAC Name: methyl (E)-2-[2-[[5-(4-chlorophenyl)-2-methylpyrazol-3-yl]oxymethyl]phenyl]-3-methoxyprop-2-enoate | CAS Registry Number: 862588-11-2
Synonyms: PYRAOXYSTROBIN, CHEBI:83202, CHEMBL2285964, DTXSID7058202, SCHEMBL20823032, Q27156684, methyl (2E)-2-(2-{[3-(4-chlorophenyl)-1-methylpyrazol-5-yl]oxymethyl}phenyl)-3-methoxyacrylate, methyl (2E)-2-[2-({[3-(4-chlorophenyl)-1-methyl-1H-pyrazol-5-yl]oxy}methyl)phenyl]-3-methoxyprop-2-enoate, methyl (alphaE)-2-[[[3-(4-chlorophenyl)-1-methyl-1H-pyrazol-5-yl]oxy]methyl]-alpha-(methoxymethylene)benzeneacetate, methyl (E)-2-[2-[[5-(4-chlorophenyl)-2-methylpyrazol-3-yl]oxymethyl]phenyl]-3-methoxyprop-2-enoate

Molecular Formula:	C₂₂H₂₁ClN₂O₄	Molecular Weight:	412.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: URXNNPCNKVAQRA-XMHGGMMESA-N

862588-11-2

Pyraphen (0 suppliers)

8066-72-6

Pyrapropoyne (1 supplier)

IUPAC Name: N-[(2Z)-2-[2-chloro-4-(2-cyclopropylethynyl)phenyl]-2-propan-2-yloxyiminoethyl]-3-(difluoromethyl)-1-methylpyrazole-4-carboxamide | CAS Registry Number: 1803108-03-3
Synonyms: Pyrapropoyne [ISO], NC-241n, (Z)-N-(2-(3-Chloro-5-(cyclopropylethynyl)-2-pyridyl)-2-(isopropoxyimino)ethyl)-3-(difluoromethyl)-1-methylpyrazole-4-carboxamide, N-((2Z)-2-(3-Chloro-5-(2-cyclopropylethynyl)-2-pyridinyl)-2-((1-methylethoxy)imino)ethy)-3-(difluoromethyl)-1-methyl-1H-pyrazole-4-carboxamide, N-{(2Z)-2-(3-Chloro-5-(2-cyclopropylethynyl)pyridin-2-yl)-2-((propan-2-yloxy)imino)ethy}-3-(difluoromethyl)-1-methyl-1H-pyrazole-4-carboxamide

Molecular Formula:	C₂₂H₂₃ClF₂N₄O₂	Molecular Weight:	448.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: FHFBSBQYPLFMHC-TURZUDJPSA-N

1803108-03-3

Pyrargyrite (SbAg3S3) (0 suppliers)

IUPAC Name: trisilver;antimony(3+);trisulfide | CAS Registry Number: 15123-77-0
Synonyms: EINECS 239-182-3

Molecular Formula:	Ag₃S₃Sb	Molecular Weight:	541.559600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RWSMVCUAJHQNLT-UHFFFAOYSA-N

15123-77-0

PYRASULFOTOLE (9 suppliers)

IUPAC Name: 2,5-dimethyl-4-[2-methylsulfonyl-4-(trifluoromethyl)benzoyl]-1H-pyrazol-3-one | CAS Registry Number: 365400-11-9
Synonyms: Pyrasulfotole, Pyrasulfotole [ISO], CID11693711, 2,5-dimethyl-4-[2-methylsulfonyl-4-(trifluoromethyl)benzoyl]-1H-pyrazol-3-one

Molecular Formula:	C₁₄H₁₃F₃N₂O₄S	Molecular Weight:	362.324230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: CZRVDACSCJKRFL-UHFFFAOYSA-N

365400-11-9

Pyrasulfotole-desmethyl (1 supplier)

IUPAC Name: 5-methyl-4-[2-methylsulfonyl-4-(trifluoromethyl)benzoyl]-1,2-dihydropyrazol-3-one | CAS Registry Number: 936621-05-5
Synonyms: SCHEMBL15649574, DTXSID30904961, 5-methyl-4-[2-methylsulfonyl-4-(trifluoromethyl)benzoyl]-1,2-dihydropyrazol-3-one

Molecular Formula:	C₁₃H₁₁F₃N₂O₄S	Molecular Weight:	348.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: BQUCGFZZOULZIC-UHFFFAOYSA-N

936621-05-5

PYRATHIAZINE HCL (4 suppliers)

IUPAC Name: 10-(2-pyrrolidin-1-ylethyl)phenothiazine hydrochloride | CAS Registry Number: 522-25-8
Synonyms: Pyrrolazote, Rolazote, Pyrrolazote abergic, Pyrathiazine HCl, Pyrrolazote hydrochloride, Parathiazine hydrochloride, PYRATHIAZINE HYDROCHLORIDE, UNII-X0SMC42Q5O, 84-08-2 (Parent), NSC9093, NSC 62360, CID10645, N-(2-Pyrrolidinoethyl)phenothiazine hydrochloride, LS-105665, WLN: T C666 BN ISJ B2- AT5NTJ, 10-(2-(1-Pyrrolidyl)ethyl)phenothiazine hydrochloride, 10-[2-(1-Pyrrolidyl)ethyl]phenothiazine hydrochloride, 10-[2-(2-Pyrolidyl)ethyl]phenothiazine hydrochloride, 10-(2-(1-Pyrrolidinyl)ethyl)phenothiazine hydrochloride, Phenothiazine, 10-(2-(1-pyrrolidinyl)ethyl)-, monohydrochloride

Molecular Formula:	C₁₈H₂₁ClN₂S	Molecular Weight:	332.890740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VDOLRBJLUIFCGO-UHFFFAOYSA-N

522-25-8

PYRATRIONE (5 suppliers)

IUPAC Name: 3-[3-(3-hydroxyphenyl)propanoyl]-6-methylpyran-2,4-dione | CAS Registry Number: 51089-21-5
Synonyms: Pyratrione, CID3084962, 2H-Pyran-2,4(3H)-dione, 3-(3-(3-hydroxyphenyl)-1-oxopropyl)-6-methyl-

Molecular Formula:	C₁₅H₁₄O₅	Molecular Weight:	274.268660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KSORIVRRDUCFKQ-UHFFFAOYSA-N

51089-21-5

Pyrax (0 suppliers)

1336-08-9

Pyraxinine (3 suppliers)

67087-03-0

PYRAYAFOLINE (1 supplier)

104778-00-9

PYRAYAQUINONE B (1 supplier)

96861-91-5

Pyraziflumid (2 suppliers)

IUPAC Name: N-[2-(3,4-difluorophenyl)phenyl]-3-(trifluoromethyl)pyrazine-2-carboxamide | CAS Registry Number: 942515-63-1
Synonyms: pyraziflumid, UNII-YE63QDM8XF, YE63QDM8XF, N-[2-(3,4-difluorophenyl)phenyl]-3-(trifluoromethyl)pyrazine-2-carboxamide, N-(3',4'-difluorobiphenyl-2-yl)-3-(trifluoromethyl)pyrazine-2-carboxamide, 2-Pyrazinecarboxamide, N-(3',4'-difluoro(1,1'-biphenyl)-2-yl)-3-(trifluoromethyl)-, 2-Pyrazinecarboxamide, N-(3',4'-difluoro[1,1'-biphenyl]-2-yl)-3-(trifluoromethyl)-, N-(3',4'-Difluoro(1,1'-biphenyl)-2-yl)-3-(trifluoromethyl)-2-pyrazinecarboxamide, N-(3',4'-Difluoro(1,1'-biphenyl)-2-yl)-3-(trifluoromethyl)pyrazine-2-carboxamide, N-(3',4'-difluoro[1,1'-biphenyl]-2-yl)-3-(trifluoromethyl)-2-pyrazinecarboxamide, N-(3',4'-difluoro[1,1'-biphenyl]-2-yl)-3-(trifluoromethyl)pyrazine-2-carboxamide, Pyraziflumid [ISO], SCHEMBL15155471, CHEBI:131601, NNF 0721, Q27225214, 2'-(3,4-Difluorophenyl)-3-(trifluoromethyl)pyrazine-2-carboxanilide, N-(2-(3,4-Difluorophenyl)phenyl)-3-trifluoromethylpyrazine-2-carboxamide, N-(3',4'-Difluoro-2-biphenylyl)-3-(trifluoromethyl)pyrazine-2-carboxamide

Molecular Formula:	C₁₈H₁₀F₅N₃O	Molecular Weight:	379.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: KKEJMLAPZVXPOF-UHFFFAOYSA-N

942515-63-1

Pyrazin-02-yl-(R)-pyrrolidin-3-yl-amine hydrochloride (0 suppliers)

Pyrazin-02-yl-(S)-pyrrolidin-3-yl-amine hydrochloride (0 suppliers)

Pyrazin-02-yl-pyrrolidin-02-ylmethyl-amine hydrochloride (0 suppliers)

Pyrazin-02-yl-pyrrolidin-3-yl-amine hydrochloride (0 suppliers)

pyrazin-2(1H)-one (13 suppliers)

IUPAC Name: 1H-pyrazin-2-one | CAS Registry Number: 6270-63-9
Synonyms: Pyrazinol, 2-Hydroxypyrazine, hydroxy pyrazine, 2(1H)-Pyrazinone, (1H)-Pyrazin-2-one, NSC36081, AIDS015018, AIDS-015018, EINECS 228-455-2, NSC 36081, ZINC00967272, AC-907/25004286, InChI=1/C4H4N2O/c7-4-3-5-1-2-6-4/h1-3H,(H,6,7

Molecular Formula:	C₄H₄N₂O	Molecular Weight:	96.087360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HUTNOYOBQPAKIA-UHFFFAOYSA-N

6270-63-9

PYRAZIN-2-AMINE,3-[2-(TRIMETHYLSILYL)ETHYNYL]- (9 suppliers)

IUPAC Name: 3-(2-trimethylsilylethynyl)pyrazin-2-amine | CAS Registry Number: 1005349-12-1
Synonyms: 3-((Trimethylsilyl)ethynyl)pyrazin-2-amine, AK146079, KB-232371

Molecular Formula:	C₉H₁₃N₃Si	Molecular Weight:	191.305120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LNXIWFAVHMXZQY-UHFFFAOYSA-N

1005349-12-1

PYRAZIN-2-AMINE,3-[4-(3-METHOXYPHENYL)-4H-1,2,4-TRIAZOL-3-YL]-5-(PYRIDIN-3-YL)- (2 suppliers)

951251-59-5

PYRAZIN-2-AMINE,3-NITRO-,1-OXIDE (2 suppliers)

IUPAC Name: 1-hydroxy-3-nitropyrazin-2-imine | CAS Registry Number: 754196-99-1
Synonyms: 2-Pyrazinamine,3-nitro-,1-oxide

Molecular Formula:	C₄H₄N₄O₃	Molecular Weight:	156.099560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ASKTWTAMOWDJOI-UHFFFAOYSA-N

754196-99-1

PYRAZIN-2-AMINE,6-NITRO-,1-OXIDE (2 suppliers)

IUPAC Name: 1-hydroxy-6-nitropyrazin-2-imine | CAS Registry Number: 754197-02-9
Synonyms: CTK9A4040, 2-Pyrazinamine,6-nitro-,1-oxide

Molecular Formula:	C₄H₄N₄O₃	Molecular Weight:	156.099560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: OGYASSFPMMCMLX-UHFFFAOYSA-N

754197-02-9

Pyrazin-2-yl chloroformate (3 suppliers)

IUPAC Name: pyrazin-2-yl carbonochloridate | CAS Registry Number: 1823058-37-2
Synonyms: PYRAZIN-2-YL CHLOROFORMATE, SCHEMBL6604064

Molecular Formula:	C₅H₃ClN₂O₂	Molecular Weight:	158.540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SILLUVDGOFNFIX-UHFFFAOYSA-N

1823058-37-2

PYRAZIN-2-YL(PYRIDIN-3-YL)METHANONEï¼Œ97% (0 suppliers)

Pyrazin-2-yl(quinolin-3-yl)methanamine (0 suppliers)

1184079-68-2

PYRAZIN-2-YL-2-BORONIC ACID (10 suppliers)

IUPAC Name: pyrazin-2-ylboronic acid | CAS Registry Number: 762263-64-9
Synonyms: Pyrazin-2-ylboronic acid, Pyrazin-2-yl-2-boronic acid, Boronic acid, pyrazinyl-, Pyrazine-2- boronic acid, SureCN707003, AGN-PC-01V9S9, PYRAZINE-2-BORONIC ACID, 2-PYRAZINYL-BORONIC ACID, CTK8C4766, MolPort-019-879-126, ANW-73038, AKOS013283522, AB48451, QC-6776, RP00722, AK109132, KB-87127, Y4023

Molecular Formula:	C₄H₅BN₂O₂	Molecular Weight:	123.905700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CUMQALGFPKMFQO-UHFFFAOYSA-N

762263-64-9

PYRAZIN-2-YL-ACETIC ACID ETHYL ESTER (8 suppliers)

IUPAC Name: ethyl 2-pyrazin-2-ylacetate | CAS Registry Number: 1060815-23-7
Synonyms: ETHYL 2-(PYRAZIN-2-YL)ACETATE, SureCN11680189, AKOS013284200, AB62539, 2-PYRAZINEACETIC ACID ETHYL ESTER

Molecular Formula:	C₈H₁₀N₂O₂	Molecular Weight:	166.177200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OSHSECDFTBXQLP-UHFFFAOYSA-N

1060815-23-7

119251 to 119300 of 142545 results Page:

2380 2381 2382 2383 2384 2385 [2386] 2387 2388 2389 2390 2391 2392 2393 2394 2395 2396 2397 2398 2399 2400