3,5-Cyclopregnan-20-one,6-hydroxy-, (3a,5R,6b)- (9CI),3,5-Cyclospirostan-1,6-diol,6-methyl-, (1b,3b,5a,6b,22b,25R)- (9CI) Suppliers & Manufacturers

CHEMICAL products beginning with : 3

20301 to 20350 of 215560 results Page:

400 401 402 403 404 405 406 [407] 408 409 410 411 412 413 414 415 416 417 418 419 420

PRODUCT NAME

CAS Registry Number

3,5-Cyclopregnan-20-one,6-hydroxy-, (3a,5R,6b)- (9CI) (0 suppliers)

15387-47-0

3,5-Cyclospirostan-1,6-diol,6-methyl-, (1b,3b,5a,6b,22b,25R)- (9CI) (0 suppliers)

IUPAC Name: N-butyl-N-[2-[(4-fluorophenyl)methyl-[(4-oxochromen-3-yl)methyl]amino]-2-oxoethyl]propanamide | CAS Registry Number: 5972-55-4
Synonyms: DTXSID40975127, N-Butyl-N-(2-{[(4-fluorophenyl)methyl][(4-oxo-4H-1-benzopyran-3-yl)methyl]amino}-2-oxoethyl)propanamide

Molecular Formula:	C₂₆H₂₉FN₂O₄	Molecular Weight:	452.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: HXDXZWASVDZPQJ-UHFFFAOYSA-N

5972-55-4

3,5-Decadien-2-one, (Z,E)- (1 supplier)

IUPAC Name: deca-3,5-dien-2-one | CAS Registry Number: 95416-59-4
Synonyms: ACMC-20lzsv, CTK3F3806

Molecular Formula:	C₁₀H₁₆O	Molecular Weight:	152.233440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KGVVLDOJDFWSCL-UHFFFAOYSA-N

95416-59-4

3,5-Decadien-7-yne-2,9-diol, 6-(1-hydroxy-1-methylethyl)-2,9-dimethyl- (1 supplier)

IUPAC Name: 6-(2-hydroxypropan-2-yl)-2,9-dimethyldeca-3,5-dien-7-yne-2,9-diol | CAS Registry Number: 57956-69-1
Synonyms: CTK1E0570

Molecular Formula:	C₁₅H₂₄O₃	Molecular Weight:	252.349260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: SVJPHTBNOANREV-UHFFFAOYSA-N

57956-69-1

3,5-Decadiene, 1-bromo-, (E,E)- (1 supplier)

IUPAC Name: 1-bromodeca-3,5-diene | CAS Registry Number: 92080-85-8
Synonyms: ACMC-20lvfl, CTK3G2573

Molecular Formula:	C₁₀H₁₇Br	Molecular Weight:	217.145980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: IHRNIHQXFZREKB-UHFFFAOYSA-N

92080-85-8

3,5-Decadiene, 2,2-dimethyl-, (E,E)- (0 suppliers)

IUPAC Name: 2,2-dimethyldeca-3,5-diene | CAS Registry Number: 61382-48-7
Synonyms: CTK2E1042, CTK2E1045, CTK2E1046, CTK8J2782, 3,5-Decadiene, 2,2-dimethyl-, (E,Z)-, 3,5-Decadiene, 2,2-dimethyl-, (Z,E)-, 61382-49-8, 61382-52-3

Molecular Formula:	C₁₂H₂₂	Molecular Weight:	166.303080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: AJRCNFWSKFHYRK-UHFFFAOYSA-N

61382-48-7

3,5-Decadiene, 2,2-dimethyl-, (E,Z)- (0 suppliers)

IUPAC Name: 2,2-dimethyldeca-3,5-diene | CAS Registry Number: 61382-49-8
Synonyms: CTK2E1042, CTK2E1045, CTK2E1046, CTK8J2782, 3,5-Decadiene, 2,2-dimethyl-, (E,E)-, 3,5-Decadiene, 2,2-dimethyl-, (Z,E)-, 61382-48-7, 61382-52-3

Molecular Formula:	C₁₂H₂₂	Molecular Weight:	166.303080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: AJRCNFWSKFHYRK-UHFFFAOYSA-N

61382-49-8

3,5-Decadiene, 2,2-dimethyl-, (Z,E)- (0 suppliers)

IUPAC Name: 2,2-dimethyldeca-3,5-diene | CAS Registry Number: 61382-52-3
Synonyms: CTK2E1042, CTK2E1045, CTK2E1046, CTK8J2782, 3,5-Decadiene, 2,2-dimethyl-, (E,E)-, 3,5-Decadiene, 2,2-dimethyl-, (E,Z)-, 61382-48-7, 61382-49-8

Molecular Formula:	C₁₂H₂₂	Molecular Weight:	166.303080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: AJRCNFWSKFHYRK-UHFFFAOYSA-N

61382-52-3

3,5-Decadiene, 4-ethyl-, (3E,5E)- (1 supplier)

IUPAC Name: 4-ethyldeca-3,5-diene | CAS Registry Number: 57404-71-4
Synonyms: AGN-PC-00N6A5, CTK1F2113, (3E,5E)-4-ethyldeca-3,5-diene

Molecular Formula:	C₁₂H₂₂	Molecular Weight:	166.303080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: JVZZWOWIONFJGV-UHFFFAOYSA-N

57404-71-4

3,5-DECADIENOIC ACID, 2-(ACETYLTHIO)-2-METHYL-, ETHYL ESTER (0 suppliers)

IUPAC Name: ethyl 2-acetylsulfanyl-2-methyldeca-3,5-dienoate | CAS Registry Number: 646517-85-3
Synonyms: 3,5-Decadienoic acid, 2-(acetylthio)-2-methyl-, ethyl ester, AGN-PC-009S2R, CTK2A4272

Molecular Formula:	C₁₅H₂₄O₃S	Molecular Weight:	284.414260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OFDCFDIFJQFGAA-UHFFFAOYSA-N

646517-85-3

3,5-Decadienoic acid,(1aR,1bS,4aR,7aS,7bS,8R,9R,9aS)-9-(benzoyloxy)-1,1a,1b,4,4a,5,7a,7b,8,9-decahydro-4a,7b-dihydroxy-3-(hydroxymethyl)-1,1,6,8-tetramethyl-5-oxo-9aH-cyclopropa[3,4]benz[1,2-e]azulen-9a-ylester, (3E,5E)- (9CI) (0 suppliers)

149751-83-7

3,5-DECANEDIOL, 4-METHOXY-4-METHYL-1-PHENYL- (1 supplier)

IUPAC Name: 4-methoxy-4-methyl-1-phenyldecane-3,5-diol | CAS Registry Number: 185509-47-1
Synonyms: CTK0A4477, 3,5-Decanediol, 4-methoxy-4-methyl-1-phenyl-

Molecular Formula:	C₁₈H₃₀O₃	Molecular Weight:	294.429000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FWQINMJOPRFJKG-UHFFFAOYSA-N

185509-47-1

3,5-DECANEDIONE (2 suppliers)

IUPAC Name: 2-(thiophene-2-carbonyl)-2,3-dihydroinden-1-one | CAS Registry Number: 58710-49-9
Synonyms: 2-(thiophen-2-ylcarbonyl)-2,3-dihydro-1h-inden-1-one, NSC153397, AC1L6DJK, AC1Q5G6L, SureCN11865817, CTK5A8739, AR-1C9912, AG-J-47138, NSC 153397, NSC-153397, 2-(thiophene-2-carbonyl)-2,3-dihydroinden-1-one, 1H-Inden-1-one,2,3-dihydro-2-(2-thienylcarbonyl)-

Molecular Formula:	C₁₄H₁₀O₂S	Molecular Weight:	242.293000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SKUZSTKYYREXNK-UHFFFAOYSA-N

58710-49-9

3,5-Decanedione, 2,2-dimethyl-4-(2-propenyl)- (0 suppliers)

IUPAC Name: 2,2-dimethyl-4-prop-2-enyldecane-3,5-dione | CAS Registry Number: 61666-27-1
Synonyms: CTK2D5180

Molecular Formula:	C₁₅H₂₆O₂	Molecular Weight:	238.365740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DFBMNSUFXGQTOC-UHFFFAOYSA-N

61666-27-1

3,5-DI BROMO 4-OH BENZOIC ACID (1 supplier)

3,5-DI BROMO METHYL PURATIN (1 supplier)

3,5-DI IODO-4-HYDROXYL BENZALDEHYDE (1 supplier)

3,5-DI METHYL ACETAMIDE (1 supplier)

3,5-Di tert Butyl Salicylic Acid (25 suppliers)

IUPAC Name: 3,5-ditert-butyl-2-hydroxybenzoic acid | CAS Registry Number: 19715-19-6
Synonyms: 3,5-Bis-tert-butylsalicylic acid, 149136_ALDRICH, 3,5-Di-tert-butylsalicylic acid, EINECS 243-246-6, 3,5-Di-tert-butylsalicylic acid hydrate, ST5409794, TL8001612, 3,2-Bis(1,1-dimethylethyl)-2-hydroxybenzoic acid, Benzoic acid, 3,5-bis(1,1-dimethylethyl)-2-hydroxy-, Benzoic acid, 3,5-bis(1,1-dimethylethyl)-2-hydroxy-, monopotassium salt, 96247-23-3, InChI=1/C15H22O3/c1-14(2,3)9-7-10(13(17)18)12(16)11(8-9)15(4,5)6/h7-8,16H,1-6H3,(H,17,18

Molecular Formula:	C₁₅H₂₂O₃	Molecular Weight:	250.333380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZWQBZEFLFSFEOS-UHFFFAOYSA-N

19715-19-6

3,5-DI({2-[4-(TERT-BUTYL)-2,6-DIMETHYL-3,5-DINITROPHENYL]-2-OXOETHYL}THIO)ISOTHIAZOLE-4-CARBONITRILE (1 supplier)

3,5-DI(1-PYRROLIDINYL)-2,4-CYCLOHEXADIEN-1-ONE (3 suppliers)

IUPAC Name: 3,5-dipyrrolidin-1-ylcyclohexa-2,4-dien-1-one | CAS Registry Number: 16857-92-4
Synonyms: 3,5-Dipyrrolidinylphenol, NSC652299, AIDS140462, AIDS-140462, CID374548, NSC 652299, NCI60_018353, 3,5-Di(1-pyrrolidinyl)-2,4-cyclohexadien-1-one

Molecular Formula:	C₁₄H₂₀N₂O	Molecular Weight:	232.321400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YCEAUXSKAJXVNA-UHFFFAOYSA-N

16857-92-4

3,5-Di(125I)iodo-L-tyrosine (1 supplier)

IUPAC Name: (2S)-2-amino-3-[4-hydroxy-3,5-bis(iodanyl)phenyl]propanoic acid | CAS Registry Number: 65214-01-9
Synonyms: UNII-K907F7U26O, (2S)-2-amino-3-[4-hydroxy-3,5-bis(iodanyl)phenyl]propanoic acid, Diotyrosine (125I), AC1L9OYS, Diotyrosine I 125 (USAN), CHEMBL2146096, K907F7U26O, MOLI000962, D03850

Molecular Formula:	C₉H₉I₂NO₃	Molecular Weight:	428.981920 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: NYPYHUZRZVSYKL-CQGJRLFOSA-N

65214-01-9

3,5-DI(2-METHYL TETRAHYDROFURYL-3-)SPIRO-1,2,4-TRITHIAN (1 supplier)

3,5-Di(2-pyrazinyl)-4H-1,2,4-triazol-4-ylamine (5 suppliers)

IUPAC Name: 3,5-di(pyrazin-2-yl)-1,2,4-triazol-4-amine | CAS Registry Number: 223645-71-4
Synonyms: bis(pyrazin-2-yl)-4H-1,2,4-triazol-4-amine, 3,5-di(2-pyrazinyl)-4H-1,2,4-triazol-4-ylamine, AC1MYVKP, KS-00001T1X, ZINC2597297, AKOS005081212, 3,5-di(pyrazin-2-yl)-1,2,4-triazol-4-amine, 12P-644, 3,5-Bis(2-pyrazinyl)-4H-1,2,4-triazole-4-amine

Molecular Formula:	C₁₀H₈N₈	Molecular Weight:	240.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: GRLYZUZCKLCCCB-UHFFFAOYSA-N

223645-71-4

3,5-DI(2-PYRIDYL)-4H-1,2,4-TRIAZOL-4-AMINE (1 supplier)

3,5-Di(2-thienyl)-4H-1,2,4-triazol-4-amine (3 suppliers)

IUPAC Name: 3,5-dithiophen-2-yl-1,2,4-triazol-4-amine | CAS Registry Number: 51770-35-5
Synonyms: 3,5-di(2-thienyl)-4H-1,2,4-triazol-4-amine, bis(thiophen-2-yl)-4H-1,2,4-triazol-4-amine, AC1MXVWP, SCHEMBL3071949, ZINC2576524, MFCD02082958, AKOS015992104, MCULE-9991354975, KS-00001T23, 3,5-bis(2-thienyl)-4-amino-1,2,4-triazole, 3,5-dithiophen-2-yl-1,2,4-triazol-4-amine, 12P-661

Molecular Formula:	C₁₀H₈N₄S₂	Molecular Weight:	248.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QPJCHKDJMGRDEE-UHFFFAOYSA-N

51770-35-5

3,5-Di(3-pyridinyl)-4H-1,2,4-triazol-4-ylamine (6 suppliers)

IUPAC Name: 3,5-dipyridin-3-yl-1,2,4-triazol-4-amine | CAS Registry Number: 38629-66-2
Synonyms: bis(pyridin-3-yl)-4H-1,2,4-triazol-4-amine, 3,5-di(3-pyridinyl)-4H-1,2,4-triazol-4-ylamine, AC1MCEZA, YGQDWUDZQQZNSU-UHFFFAOYSA-N, KS-00001S7S, ZINC2578164, STK782392, AKOS005078964, MCULE-4491519310, ST4121028, 3,5-dipyridin-3-yl-1,2,4-triazol-4-amine, 4-amino-3,5-bis(3-pyridyl)-1,2,4-triazole, 3,5-di(3-pyridyl)-1,2,4-triazole-4-ylamine, 11P-660, 3,5-Di(3-pyridyl)-4H-1,2,4-triazole-4-amine, 3,5-di(pyridin-3-yl)-4H-1,2,4-triazol-4-amine, 4H-1,2,4-Triazol-4-amine, 3,5-di(3-pyridinyl)-, A3885/0165152

Molecular Formula:	C₁₂H₁₀N₆	Molecular Weight:	238.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YGQDWUDZQQZNSU-UHFFFAOYSA-N

38629-66-2

3,5-di(4-hydroxylphenyl)vinyl-BODIPYs (2 suppliers)

1421836-97-6

3,5-Di(4-methylphenyl) phenylboronic acid (1 supplier)

3,5-Di(4-TERTBUTYLPHENYL)PHENYLBORONIC ACID (1 supplier)

3,5-Di(4H-1,2,4-triazol-4-yl)benzoic acid (1 supplier)

1312133-68-8

3,5-Di(9H-carbazol-9-yl)aniline (1 supplier)

1384449-05-1

3,5-Di(9H-carbazol-9-yl)benzohydrazide (3 suppliers)

IUPAC Name: 3,5-di(carbazol-9-yl)benzohydrazide | CAS Registry Number: 1383804-45-2
Synonyms: SCHEMBL9955662, F77682

Molecular Formula:	C₃₁H₂₂N₄O	Molecular Weight:	466.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CIXQZQAYXVLFJZ-UHFFFAOYSA-N

1383804-45-2

3,5-Di(acetylamino)-2,4,6-tri(125I)iodobenzoic acid sodium salt (1 supplier)

IUPAC Name: sodium;3,5-diacetamido-2,4,6-tris(iodanyl)benzoate | CAS Registry Number: 23548-99-4
Synonyms: UNII-75P8ODS709, Diatrizoate sodium I 125 (USAN), Diatrizoate sodium I 125 [USAN], Diatrizoate sodium I-125, 75P8ODS709, MOLI000958, Diatrizoate sodium I 125 [WHO-DD], D03768, Monosodium 3,5-diacetamido-2,4,6-triiodobenzoate, labeled with iodine-125, Benzoic acid, 3,5-bis(acetylamino)-2,4,6-triiodo-, labeled with iodine-125, monosodium salt, Benzoic acid, 3,5-bis(acetylamino)-2,4,6-triiodo-, monosodium salt, labeled with iodine-125

Molecular Formula:	C₁₁H₈I₃N₂NaO₄	Molecular Weight:	629.895880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZEYOIOAKZLALAP-SQHZOQHUSA-M

23548-99-4

3,5-di(acetyloxy)-2-[(acetyloxy)methyl]-6-(2,6,8-trichloro-9H-purin-9-yl)tetrahydro-2H-pyran-4-yl acetate (1 supplier)

3,5-di(acetyloxy)-2-[(acetyloxy)methyl]-6-(2,6-dichloro-9H-purin-9-yl)tetrahydro-2H-pyran-4-yl acetate (1 supplier)

3,5-di(acetyloxy)-2-[(acetyloxy)methyl]-6-(4-cinnamoylphenoxy)tetrahydro-2H-pyran-4-yl acetate (1 supplier)

3,5-di(acetyloxy)-2-[(acetyloxy)methyl]-6-[4-(3-oxo-3-phenylprop-1-enyl)phenoxy]tetrahydro-2H-pyran-4-yl acetate (1 supplier)

3,5-di(acetyloxy)-2-[(acetyloxy)methyl]-6-[5-(chloromethyl)-1,3,4-oxadiazol-2-yl]tetrahydro-2H-pyran-4-yl acetate (1 supplier)

3,5-di(acetyloxy)-2-[(acetyloxy)methyl]-6-methoxytetrahydro-2H-pyran-4-yl acetate (1 supplier)

3,5-di(benzo(d)oxazol-2-yl)pyridine (5 suppliers)

3,5-Di(Bromomethyl)Phenol (7 suppliers)

IUPAC Name: 3,5-bis(bromomethyl)phenol | CAS Registry Number: 135990-12-4
Synonyms: AmbTiD10800, 3,5-Di(bromomethyl)phenol, 3,5-bis(bromomethyl)phenol, MolPort-000-002-993, CID1502061, D10800

Molecular Formula:	C₈H₈Br₂O	Molecular Weight:	279.956520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: APVHBKWRCCBVFK-UHFFFAOYSA-N

135990-12-4

3,5-Di(carbazol-9-yl)-1-phenylsulfonylbenzene (3 suppliers)

IUPAC Name: 9-[3-(benzenesulfonyl)-5-carbazol-9-ylphenyl]carbazole | CAS Registry Number: 1374770-41-8
Synonyms: mCPSOB, 9-(3-(9H-Carbazol-9-yl)-5-(phenylsulfonyl)phenyl)-9H-carbazole, SCHEMBL21030258, 9,9'-[5-(Phenylsulfonyl)-1,3-phenylene]bis(9H-carbazole)

Molecular Formula:	C₃₆H₂₄N₂O₂S	Molecular Weight:	548.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WNSLPGYMTNRXKB-UHFFFAOYSA-N

1374770-41-8

3,5-di(fluoranthen-3-yl)-N-phenyl-N-(4-(pyridin-3-yl)phenyl)aniline (0 suppliers)

3,5-Di(hydroxymethyl)phenol (9 suppliers)

IUPAC Name: 3,5-bis(hydroxymethyl)phenol | CAS Registry Number: 153707-56-3
Synonyms: AmbTiD40003, 3,5-bis(hydroxymethyl)phenol, MolPort-000-003-148, ZINC01442959, CID1519415, D40003

Molecular Formula:	C₈H₁₀O₃	Molecular Weight:	154.163200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: IKFWPXJYAIJZES-UHFFFAOYSA-N

153707-56-3

3,5-Di(Methylthio)Isothiazole-4-Carboxamide (8 suppliers)

IUPAC Name: 3,5-bis(methylsulfanyl)-1,2-thiazole-4-carboxamide | CAS Registry Number: 4886-14-0
Synonyms: Maybridge1_007559, MLS000859840, NSC379558, SEW00143, CID342564, ZINC00105804, SMR000460819, 3,5-di(methylthio)isothiazole-4-carboxamide, 3,5-Bis(methylsulfanyl)-4-isothiazolecarboxamide, 4-Isothiazolecarboxamide, 3,5-bis(methylthio)-

Molecular Formula:	C₆H₈N₂OS₃	Molecular Weight:	220.335520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BCSXDEAYNLDINS-UHFFFAOYSA-N

4886-14-0

3,5-Di(prop-1-ynyl)pyridine (1 supplier)

1822984-25-7

3,5-di(propan-2-yl)-2-[(2,2,4,4-tetramethylpentanoyl)oxy]benzoic acid (1 supplier)

IUPAC Name: 3,5-di(propan-2-yl)-2-(2,2,4,4-tetramethylpentanoyloxy)benzoic acid | CAS Registry Number: 35231-89-1
Synonyms: BRN 2771148, 3,5-Bis(1-methylethyl)-2-((2,2,4,4-tetramethyl-1-oxopentyl)oxy)benzoic acid, Benzoic acid, 3,5-bis(1-methylethyl)-2-((2,2,4,4-tetramethyl-1-oxopentyl)oxy)-, AC1L4YDX, AC1Q60K1, CTK4H3969, AR-1E9487, AG-K-27789, LS-36190, 3,5-di(propan-2-yl)-2-(2,2,4,4-tetramethylpentanoyloxy)benzoic acid

Molecular Formula:	C₂₂H₃₄O₄	Molecular Weight:	362.502960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NCBNWFVSFAWNBE-UHFFFAOYSA-N

35231-89-1

3,5-di(propan-2-yl)benzaldehyde (6 suppliers)

IUPAC Name: 3,5-di(propan-2-yl)benzaldehyde | CAS Registry Number: 112538-48-4
Synonyms: 3,5-DIISOPROPYLBENZALDEHYDE, PubChem8250, 3,5-diisopropylbenzoyl, AGN-PC-03AU08, 3,5-di-i-propylphenylcarbonyl, SCHEMBL4528373, MolPort-003-984-792, CD-281, AKOS006277323, Benzaldehyde, 3,5-bis(1-methylethyl)-, AJ-34642, AK136537, KB-234239

Molecular Formula:	C₁₃H₁₈O	Molecular Weight:	190.281420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FUMQVUTUFMMHIY-UHFFFAOYSA-N

112538-48-4

3,5-di(pyridin-2-yl)phenylboronic acid (8 suppliers)

IUPAC Name: (3,5-dipyridin-2-ylphenyl)boronic acid | CAS Registry Number: 1070166-11-8
Synonyms: (3,5-Di(pyridin-2-yl)phenyl)boronic acid, AK137283, KB-207017

Molecular Formula:	C₁₆H₁₃BN₂O₂	Molecular Weight:	276.097620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XERXVQRMICFJAM-UHFFFAOYSA-N

1070166-11-8

20301 to 20350 of 215560 results Page:

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