Phenyl(4-propylthiophen-3-yl)methanol,Phenyl(4-Pyridyl)methanol Suppliers & Manufacturers

CHEMICAL products beginning with : P

32101 to 32150 of 140898 results Page:

640 641 642 [643] 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660

PRODUCT NAME

CAS Registry Number

Phenyl(4-propylthiophen-3-yl)methanol (3 suppliers)

IUPAC Name: (4-propylphenyl)-thiophen-3-ylmethanol | CAS Registry Number: 1248442-69-4
Synonyms: 4-n-Propylphenyl-(3-thienyl)methanol, AKOS010321882

Molecular Formula:	C₁₄H₁₆OS	Molecular Weight:	232.341 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UUTYOEMXFZBEDE-UHFFFAOYSA-N

1248442-69-4

Phenyl(4-Pyridyl)methanol (11 suppliers)

IUPAC Name: phenyl(pyridin-4-yl)methanol | CAS Registry Number: 33974-27-5
Synonyms: Maybridge3_006412, phenyl-pyridin-4-ylmethanol, Oprea1_807383, MLS001242716, alpha-Phenylpyridine-4-methanol, NSC98955, AKE-BBV-005839, CID98305, EINECS 251-770-1, IDI1_017799, SMR000841471, T6260526

Molecular Formula:	C₁₂H₁₁NO	Molecular Weight:	185.221840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MYKGGGPMKINROD-UHFFFAOYSA-N

33974-27-5

phenyl(4-vinylphenyl)methanol (1 supplier)

IUPAC Name: (4-ethenylphenyl)-phenylmethanol | CAS Registry Number: 313945-23-2
Synonyms: Phenyl(4-vinylphenyl)methanol, SCHEMBL19137403

Molecular Formula:	C₁₅H₁₄O	Molecular Weight:	210.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MJUBBXXAFJVJMV-UHFFFAOYSA-N

313945-23-2

Phenyl(4H-1,2,4-triazol-3-yl)methanamine dihydrochloride (4 suppliers)

IUPAC Name: phenyl(1H-1,2,4-triazol-5-yl)methanamine;dihydrochloride | CAS Registry Number: 1949815-98-8
Synonyms: phenyl(4H-1,2,4-triazol-3-yl)methanamine dihydrochloride, AKOS026677396, F8889-9322

Molecular Formula:	C₉H₁₂Cl₂N₄	Molecular Weight:	247.120 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: NQERHTKAADOWLH-UHFFFAOYSA-N

1949815-98-8

phenyl(4H-1,2,4-triazol-3-yl)methanamine hydrochloride (3 suppliers)

IUPAC Name: phenyl(1H-1,2,4-triazol-5-yl)methanamine;hydrochloride | CAS Registry Number: 1432680-52-8
Synonyms: AKOS026743032, NE37169

Molecular Formula:	C₉H₁₁ClN₄	Molecular Weight:	210.660 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: DABFFDNQUGVZSG-UHFFFAOYSA-N

1432680-52-8

phenyl(4H-1,2,4-triazol-3-yl)methanol (3 suppliers)

IUPAC Name: phenyl(1H-1,2,4-triazol-5-yl)methanol | CAS Registry Number: 18011-28-4
Synonyms: phenyl(1H-1,2,4-triazol-5-yl)methanol, (r,s)-phenyl-(1h-[1,2,4]triazol-3-yl)-methanol, AKOS014698805, MCULE-1983321656, NE18525, Z1762997400

Molecular Formula:	C₉H₉N₃O	Molecular Weight:	175.190 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LMZVNLVHAMIVEJ-UHFFFAOYSA-N

18011-28-4

Phenyl(5,6,7,8-tetrahydronaphthalen-1-yl) ketone (1 supplier)

IUPAC Name: bis(2-phenyl-5,6,7,8-tetrahydronaphthalen-1-yl)methanone | CAS Registry Number: 35310-83-9

Molecular Formula:	C₃₃H₃₀O	Molecular Weight:	442.590700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AAGMWSZPXBWNDA-UHFFFAOYSA-N

35310-83-9

Phenyl(5-(4-(trifluoromethyl)phenyl)-1H-1,2,4-triazol-3-yl)methamine (2 suppliers)

IUPAC Name: phenyl-[3-[4-(trifluoromethyl)phenyl]-1H-1,2,4-triazol-5-yl]methanamine | CAS Registry Number: 1707392-45-7
Synonyms: AKOS016052940, Phenyl(5-(4-(trifluoromethyl)phenyl)-1H-1,2,4-triazol-3-yl)methanamine

Molecular Formula:	C₁₆H₁₃F₃N₄	Molecular Weight:	318.303 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: DEUFHSZAADCPOU-UHFFFAOYSA-N

1707392-45-7

Phenyl(5-(p-tolyl)-1H-1,2,4-triazol-3-yl)methamine (3 suppliers)

IUPAC Name: [3-(4-methylphenyl)-1H-1,2,4-triazol-5-yl]-phenylmethanamine | CAS Registry Number: 1707376-06-4
Synonyms: AKOS016052500, Phenyl(5-(p-tolyl)-1H-1,2,4-triazol-3-yl)methanamine, phenyl-[5-(p-tolyl)-1H-1,2,4-triazol-3-yl]methanamine

Molecular Formula:	C₁₆H₁₆N₄	Molecular Weight:	264.332 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PXOMJRFYQZJQLQ-UHFFFAOYSA-N

1707376-06-4

Phenyl(5-(pyrazin-2-yl)-1H-1,2,4-triazol-3-yl)methanamine (3 suppliers)

IUPAC Name: phenyl-(3-pyrazin-2-yl-1H-1,2,4-triazol-5-yl)methanamine | CAS Registry Number: 1708370-91-5
Synonyms: AKOS016052680, phenyl-(5-pyrazin-2-yl-1H-1,2,4-triazol-3-yl)methanamine

Molecular Formula:	C₁₃H₁₂N₆	Molecular Weight:	252.281 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: REJWDNHMPKLSOW-UHFFFAOYSA-N

1708370-91-5

Phenyl(5-(pyridin-2-yl)-1H-1,2,4-triazol-3-yl)methamine (3 suppliers)

IUPAC Name: phenyl-(3-pyridin-2-yl-1H-1,2,4-triazol-5-yl)methanamine | CAS Registry Number: 1707566-81-1
Synonyms: AKOS016052666, phenyl-[5-(2-pyridyl)-1H-1,2,4-triazol-3-yl]methanamine, Phenyl(5-(pyridin-2-yl)-1H-1,2,4-triazol-3-yl)methanamine

Molecular Formula:	C₁₄H₁₃N₅	Molecular Weight:	251.293 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ULMJRVVTJMWRFF-UHFFFAOYSA-N

1707566-81-1

Phenyl(5-(pyridin-3-yl)-1H-1,2,4-triazol-3-yl)methamine (3 suppliers)

IUPAC Name: phenyl-(3-pyridin-3-yl-1H-1,2,4-triazol-5-yl)methanamine | CAS Registry Number: 1708081-10-0
Synonyms: AKOS016052611, phenyl-[5-(3-pyridyl)-1H-1,2,4-triazol-3-yl]methanamine, Phenyl(5-(pyridin-3-yl)-1H-1,2,4-triazol-3-yl)methanamine

Molecular Formula:	C₁₄H₁₃N₅	Molecular Weight:	251.293 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LBGAEMWNQASVEU-UHFFFAOYSA-N

1708081-10-0

PHENYL(5-{[(2,2-BIS{[({4-METHYL-3-[(PHENOXYCARBONYL)AMINO]PHENYL}CARBAMOYL)OXY]METHYL}BUTOXY)CARBONYL]AMINO}-2-METHYLPHENYL)CARBAMATE (6 suppliers)

IUPAC Name: (3-methyloxiran-2-yl)methanol | CAS Registry Number: 872-38-8
Synonyms: (3-Methyl-oxiran-2-yl)-methanol, NSC34457, Oxiranemethanol, 3-methyl-, (2R,3S)-, ACMC-20lvvs, AC1L5SC7, Oxiranemethanol, 3-methyl-, AGN-PC-005JRC, (3-methyloxiran-2-yl)methanol, CTK5F8130, 92418-72-9, NSC-34457, AG-K-62304

Molecular Formula:	C₄H₈O₂	Molecular Weight:	88.105120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QQHZNUPEBVRUFO-UHFFFAOYSA-N

872-38-8

PHENYL(5-{1-[3-(TRIFLUOROMETHYL)PHENOXY]ETHYL}-1H-PYRAZOL-1-YL)METHANONE (1 supplier)

IUPAC Name: phenyl-[5-[1-[3-(trifluoromethyl)phenoxy]ethyl]pyrazol-1-yl]methanone | CAS Registry Number: 324008-80-2
Synonyms: AKOS005104823, phenyl(5-{1-[3-(trifluoromethyl)phenoxy]ethyl}-1H-pyrazol-1-yl)methanone, 9C-113, 1-benzoyl-5-{1-[3-(trifluoromethyl)phenoxy]ethyl}-1H-pyrazole

Molecular Formula:	C₁₉H₁₅F₃N₂O₂	Molecular Weight:	360.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: BJQRJOLOYSRLJI-UHFFFAOYSA-N

324008-80-2

Phenyl(5-phenyl-1,3-oxathiol-2-yl) ketone (1 supplier)

IUPAC Name: phenyl-(5-phenyl-1,3-oxathiol-2-yl)methanone | CAS Registry Number: 50742-77-3
Synonyms: AGN-PC-0NJ4YK, CTK8I9316, Methanone, phenyl(5-phenyl-1,3-oxathiol-2-yl)-

Molecular Formula:	C₁₆H₁₂O₂S	Molecular Weight:	268.330280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AJYMNQKRQYHRKO-UHFFFAOYSA-N

50742-77-3

Phenyl(5-phenyl-1H-pyrazol-3-yl) ketone (1 supplier)

IUPAC Name: bis(1,5-diphenylpyrazol-3-yl)methanone | CAS Registry Number: 21111-32-0

Molecular Formula:	C₃₁H₂₂N₄O	Molecular Weight:	466.532580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MVQGUAMXXXRNTA-UHFFFAOYSA-N

21111-32-0

PHENYL(5-PHENYL-1H-PYRAZOLO[3,4-B](PYRIDIN-3-YL))ACETALDEHYDE (2 suppliers)

70540-88-4

Phenyl(5-propyl-1,2,4-oxadiazol-3-yl)methanamine Hydrochloride (3 suppliers)

IUPAC Name: phenyl-(5-propyl-1,2,4-oxadiazol-3-yl)methanamine;hydrochloride | CAS Registry Number: 1334146-70-1
Synonyms: phenyl(5-propyl-1,2,4-oxadiazol-3-yl)methanamine hydrochloride, AKOS030673816, MCULE-5089975322, NE53656, EN300-80901, Z1695784020

Molecular Formula:	C₁₂H₁₆ClN₃O	Molecular Weight:	253.730 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KAVJINFMXYANMI-UHFFFAOYSA-N

1334146-70-1

Phenyl(6-(piperazin-1-yl)pyridin-3-yl)methanone (3 suppliers)

IUPAC Name: phenyl-(6-piperazin-1-ylpyridin-3-yl)methanone | CAS Registry Number: 1355230-58-8
Synonyms: Phenyl-(6-piperazin-1-yl-pyridin-3-yl)-methanone, ZINC72225505, AKOS027453274

Molecular Formula:	C₁₆H₁₇N₃O	Molecular Weight:	267.332 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PMJULHNIHRHYMR-UHFFFAOYSA-N

1355230-58-8

Phenyl(6-(propylamino)pyridin-3-yl)methanol (2 suppliers)

IUPAC Name: phenyl-[6-(propylamino)pyridin-3-yl]methanol | CAS Registry Number: 1355223-55-0
Synonyms: Phenyl-(6-propylamino-pyridin-3-yl)-methanol, AKOS027453109

Molecular Formula:	C₁₅H₁₈N₂O	Molecular Weight:	242.322 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JNBJRQADWHAHJG-UHFFFAOYSA-N

1355223-55-0

Phenyl(6-(propylamino)pyridin-3-yl)methanone (3 suppliers)

IUPAC Name: phenyl-[6-(propylamino)pyridin-3-yl]methanone | CAS Registry Number: 1355223-54-9
Synonyms: Phenyl-(6-propylamino-pyridin-3-yl)-methanone, ZINC72225216, AKOS027453108

Molecular Formula:	C₁₅H₁₆N₂O	Molecular Weight:	240.306 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HTEXPHVUUVWPIR-UHFFFAOYSA-N

1355223-54-9

Phenyl(6-(pyrrolidin-1-yl)pyridin-3-yl)methanone (3 suppliers)

IUPAC Name: phenyl-(6-pyrrolidin-1-ylpyridin-3-yl)methanone | CAS Registry Number: 1355230-12-4
Synonyms: Phenyl-(6-pyrrolidin-1-yl-pyridin-3-yl)-methanone, ZINC72225427, AKOS027453257

Molecular Formula:	C₁₆H₁₆N₂O	Molecular Weight:	252.317 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HZZZHBDNKAUUNQ-UHFFFAOYSA-N

1355230-12-4

phenyl(6-phenyl-3,4-dihydro-2h-pyran-2-yl)methanone (2 suppliers)

IUPAC Name: phenyl-(6-phenyl-3,4-dihydro-2H-pyran-2-yl)methanone | CAS Registry Number: 6337-36-6
Synonyms: NSC38023, AC1L5VNT, AC1Q5F02, CTK5B8870, AR-1L0564, NSC-38023, AG-J-92562, phenyl-(6-phenyl-3,4-dihydro-2H-pyran-2-yl)methanone

Molecular Formula:	C₁₈H₁₆O₂	Molecular Weight:	264.318440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PPIMDAAFCHEXEO-UHFFFAOYSA-N

6337-36-6

phenyl(6-pyridin-2-ylimidazo[1,2-a]pyridin-2-yl)methanone (0 suppliers)

IUPAC Name: phenyl-(6-pyridin-2-ylimidazo[1,2-a]pyridin-2-yl)methanone | CAS Registry Number: 1167623-47-3
Synonyms: SCHEMBL1728471, DRWFIEAOCYFOBI-UHFFFAOYSA-N, ZINC116950539, DA-47653, phenyl[6-(pyridin-2-yl)imidazo[1,2-a]pyridin-2-yl]methanone

Molecular Formula:	C₁₉H₁₃N₃O	Molecular Weight:	299.333 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DRWFIEAOCYFOBI-UHFFFAOYSA-N

1167623-47-3

Phenyl(9H-xanthen-2-yl)methanone (1 supplier)

452934-84-8

PHENYL(ACETIC ACID-1-13C) (4 suppliers)

IUPAC Name: 2-phenylacetic acid | CAS Registry Number: 57825-33-9
Synonyms: Phenylacetic acid-1-13C, Phenylacetic acid-carboxy-13C, 291951_ALDRICH

Molecular Formula:	C₈H₈O₂	Molecular Weight:	137.140575 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WLJVXDMOQOGPHL-VJJZLTLGSA-N

57825-33-9

PHENYL(ACETIC ACID-2-13C) (6 suppliers)

IUPAC Name: 2-phenylacetic acid | CAS Registry Number: 68661-15-4
Synonyms: Phenylacetic acid-2-13C, Phenylacetic acid-|A-13C, Phenylacetic acid-alpha-13C, 293849_ALDRICH, FT-0641197

Molecular Formula:	C₈H₈O₂	Molecular Weight:	137.140575 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WLJVXDMOQOGPHL-PTQBSOBMSA-N

68661-15-4

PHENYL(BENZENESELENO)SULFONATE (6 suppliers)

IUPAC Name: phenylselanylsulfonylbenzene | CAS Registry Number: 60805-71-2
Synonyms: CTK2F2055, AG-G-21064, Benzenesulfonoselenoic acid, Se-phenyl ester

Molecular Formula:	C₁₂H₁₀O₂SSe	Molecular Weight:	297.231600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VJFSIZIPBQCTKG-UHFFFAOYSA-N

60805-71-2

Phenyl(o-tolyl)methanethiol (0 suppliers)

97841-23-1

phenyl(p-nitrophenyl)acetate (2 suppliers)

IUPAC Name: phenyl 2-(4-nitrophenyl)acetate | CAS Registry Number: 6335-82-6
Synonyms: MLS002608123, Phenyl (p-nitrophenyl)acetate, AC1L5WHU, AC1Q61LR, Oprea1_036586, CHEMBL2143295, CTK8J7368, phenyl 2-(4-nitrophenyl)acetate, HMS3078D06, phenyl 2-(4-nitrophenyl)ethanoate, ZINC226031, NSC38820, NSC-38820, 4-Nitrobenzeneacetic acid phenyl ester, AKOS001723465, OR311932, SMR001526874, 2-(4-nitrophenyl)acetic acid phenyl ester, ST4020301, A842244

Molecular Formula:	C₁₄H₁₁NO₄	Molecular Weight:	257.245 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VEGDDLOTBNPESF-UHFFFAOYSA-N

6335-82-6

phenyl(p-tolyl)methanol (4 suppliers)

IUPAC Name: (4-methylphenyl)-phenylmethanol | CAS Registry Number: 145191-23-7
Synonyms: 4-Methylbenzhydrol, p-Methylbenzhydrol, 1517-63-1, 4-Methyldiphenylmethanol, Benzhydrol, 4-methyl-, Phenyl(p-tolyl)methanol, Phenyl-p-tolyl-methanol, Benzenemethanol, 4-methyl-.alpha.-phenyl-, (4-Methylphenyl)(phenyl)methanol, SBB057237, 4-Methylbenzhydryl alcohol, polymer-bound, (4-methylphenyl)phenylmethan-1-ol, NSC5324, 4-Methyl-Benzhydrol, phneyl-P-tolylcarbinol, AC1Q2JXX, ACMC-209d6v, SureCN477590, alpha-p-Tolylbenzyl alcohol, AC1L3U6I

Molecular Formula:	C₁₄H₁₄O	Molecular Weight:	198.260360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IHASOVONMUHDND-UHFFFAOYSA-N

145191-23-7

PHENYL(PHENYLAMINO)ACETIC ACID (1 supplier)

PHENYL(PHENYLCARBAMOYL)PHOSPHINIC ACID (3 suppliers)

IUPAC Name: N-benzoyl-phenylphosphonamidic acid | CAS Registry Number: 74038-30-5
Synonyms: Phenyl(phenylcarbamoyl)phosphinic acid, BRN 2942444, Phosphinic acid, P-phenyl-P-carbaniloyl-, CID3057413, LS-106208

Molecular Formula:	C₁₃H₁₂NO₃P	Molecular Weight:	261.213041 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HKMBGVLZEVIARW-UHFFFAOYSA-N

74038-30-5

PHENYL(PHENYLTHIO)ACETONITRILE (3 suppliers)

IUPAC Name: 2-phenyl-2-phenylsulfanylacetonitrile | CAS Registry Number: 32121-59-8
Synonyms: Ambkt21329, Maybridge3_004391, Phenyl(phenylthio)acetonitrile, NSC194635, MolPort-000-885-403, MolPort-002-487-445, AIDS127873, HMS1443H13, AIDS-127873, CID303970, NSC 194635, IDI1_015778, SR-01000642241-1

Molecular Formula:	C₁₄H₁₁NS	Molecular Weight:	225.308840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LHZILUWPIODFGI-UHFFFAOYSA-N

32121-59-8

PHENYL(PIPERAZIN-1-YL)ACETONITRILE (1 supplier)

PHENYL(PIPERIDIN-2-YL)ACETIC ACID (2 suppliers)

IUPAC Name: 2-hydroxy-5,5-dimethyl-1,3,2$l^{5}-dioxaphosphinane 2-oxide | CAS Registry Number: 873-99-4
Synonyms: 5,5-dimethyl-1,3,2-dioxaphosphinan-2-ol 2-oxide, NSC142148, AC1L62SE, AC1Q6T7L, SureCN9493347, CTK5F8330, 2-hydroxy-5,5-dimethyl-1,3,2, AR-1G5912, AG-K-66264, NSC-142148, 1,3-Propanediol, 2,2-dimethyl-, cyclic hydrogen phosphate, 2-hydroxy-5,5-dimethyl-1,3-dioxa-2$l^C5H11O4P-phosphacyclohexane 2-oxide

Molecular Formula:	C₅H₁₁O₄P	Molecular Weight:	166.112202 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ODCNAKMVBMFRKD-UHFFFAOYSA-N

873-99-4

Phenyl(piperidin-3-yl)methanol (1 supplier)

IUPAC Name: phenyl(piperidin-3-yl)methanol | CAS Registry Number: 339547-59-0
Synonyms: phenyl(piperidin-3-yl)methanol, SCHEMBL973412, AKOS009321054, EN300-89664

Molecular Formula:	C₁₂H₁₇NO	Molecular Weight:	191.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LRMSJSMBPXSCCK-UHFFFAOYSA-N

339547-59-0

Phenyl(piperidin-3-yl)methanol hydrochloride (1 supplier)

858849-92-0

PHENYL(PIPERIDIN-3-YL)METHANONE 95% (7 suppliers)

IUPAC Name: 4-amino-N'-[[3-bromo-5-methoxy-4-[(3-methylphenyl)methoxy]phenyl]methylideneamino]-1,2,5-oxadiazole-3-carboximidamide | CAS Registry Number: 4842-87-9
Synonyms: MLS000556329, SMR000147646, CID1840893

Molecular Formula:	C₁₉H₁₉BrN₆O₃	Molecular Weight:	459.296560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: SERMSLBHAPXAPJ-UHFFFAOYSA-N

4842-87-9

Phenyl(piperidin-3-yl)methanone hydrochloride (7 suppliers)

IUPAC Name: phenyl(piperidin-3-yl)methanone;hydrochloride | CAS Registry Number: 5562-52-7
Synonyms: AGN-PC-02JV5L, SureCN4028302, K-9923, Methanone, phenyl-3-piperidinyl-, hydrochloride

Molecular Formula:	C₁₂H₁₆ClNO	Molecular Weight:	225.714540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MNODEQCNDLADAL-UHFFFAOYSA-N

5562-52-7

Phenyl(piperidin-4-Yl)methanol (9 suppliers)

IUPAC Name: phenyl(piperidin-4-yl)methanol | CAS Registry Number: 38081-60-6
Synonyms: Phenyl-(4-piperidyl)methanol, Phenyl-piperidin-4-yl-methanol, OWH-Z308, CID339086, BBV-2156788, P50033

Molecular Formula:	C₁₂H₁₇NO	Molecular Weight:	191.269480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DUZLYYVHAOTWSF-UHFFFAOYSA-N

38081-60-6

Phenyl(piperidin-4-yl)methanol hydrochloride (4 suppliers)

IUPAC Name: phenyl(piperidin-4-yl)methanol;hydrochloride | CAS Registry Number: 91688-34-5
Synonyms: MolPort-030-084-185, AKOS024462810, OR52222, AK159122, BG00936245, phenyl-[4]piperidyl-methanol; hydro chloride

Molecular Formula:	C₁₂H₁₈ClNO	Molecular Weight:	227.732 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: PPGWNDJNKZGIRG-UHFFFAOYSA-N

91688-34-5

Phenyl(piperidin-4-yl)methanone (8 suppliers)

Phenyl(piperidin-4-yl)methanone hydrobromide (0 suppliers)

IUPAC Name: phenyl(piperidin-4-yl)methanone;hydrobromide | CAS Registry Number: 81043-58-5
Synonyms: SCHEMBL10968790, WHLAAOUBNDBWLA-UHFFFAOYSA-N, AKOS022185769, AK136109, DA-41311, phenyl(4-piperidinyl)-methanone hydrobromide

Molecular Formula:	C₁₂H₁₆BrNO	Molecular Weight:	270.170 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WHLAAOUBNDBWLA-UHFFFAOYSA-N

81043-58-5

Phenyl(pyrazin-2-yl)methanone (2 suppliers)

IUPAC Name: phenyl(pyrazin-2-yl)methanone | CAS Registry Number: 3430-09-9
Synonyms: Methanone, phenylpyrazinyl-, phenyl(pyrazin-2-yl)methanone, pyrazine phenyl ketone, phenyl pyrazinyl ketone, 5-benzoyl-2-pyrazinyl, AGN-PC-0BTYBE, AGN-PC-0JMPSG, Methanone,phenylpyrazinyl-, AC1L3BP1, SCHEMBL4019791, LFMSOZLXKHFQBF-UHFFFAOYSA-N, AKOS000280249

Molecular Formula:	C₁₁H₈N₂O	Molecular Weight:	184.194020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LFMSOZLXKHFQBF-UHFFFAOYSA-N

3430-09-9

phenyl(pyren-1-yl)methanone (1 supplier)

IUPAC Name: phenyl(pyren-1-yl)methanone | CAS Registry Number: 7376-03-6
Synonyms: 1-Benzoylpyrene, PHENYL(PYREN-1-YL)METHANONE, 3-benzoylpyrene, SCHEMBL8598610, ZINC39369751

Molecular Formula:	C₂₃H₁₄O	Molecular Weight:	306.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FGCOCPAQFSREBF-UHFFFAOYSA-N

7376-03-6

Phenyl(pyridazin-3-yl)methanamine (2 suppliers)

IUPAC Name: phenyl(pyridazin-3-yl)methanamine | CAS Registry Number: 1009409-73-7
Synonyms: phenyl(pyridazin-3-yl)methanamine, SureCN2007587, AGN-PC-0D2C97, AK-78042

Molecular Formula:	C₁₁H₁₁N₃	Molecular Weight:	185.225140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YOLLMIFVAZKEPF-UHFFFAOYSA-N

1009409-73-7

Phenyl(pyridazin-3-yl)methanamine hydrochloride (6 suppliers)

IUPAC Name: phenyl(pyridazin-3-yl)methanamine;hydrochloride | CAS Registry Number: 1009371-17-8
Synonyms: SureCN2012139, AK-78041

Molecular Formula:	C₁₁H₁₂ClN₃	Molecular Weight:	221.686080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GVCXECSABCELBI-UHFFFAOYSA-N

1009371-17-8

Phenyl(pyridin-1-ium-1-yl)methanesulfonate (1 supplier)

IUPAC Name: phenyl(pyridin-1-ium-1-yl)methanesulfonate | CAS Registry Number: 83283-97-0
Synonyms: 1-[Phenyl(sulfonato)methyl]pyridin-1-ium, phenyl(pyridin-1-ium-1-yl)methanesulfonate, starbld0006289, MLS001240989, CHEMBL1719768, HMS2198A03, SMR000841161

Molecular Formula:	C₁₂H₁₁NO₃S	Molecular Weight:	249.290 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NESWJVQPPBKTAS-UHFFFAOYSA-N

83283-97-0

PHENYL(PYRIDIN-2-YL)ACETONITRILE (1 supplier)

IUPAC Name: sodium;2,3-dihydroxybenzoate | CAS Registry Number: 875-28-5
Synonyms: Pyrocatechuic acid sodium salt, o-Pyrocatechuic acid, sodium salt, 3-Hydroxysalicylic acid sodium salt, Catechlolcarboxylic acid sodium salt, 2,3-Dihydroxybenzoic acid sodium salt, Benzoic acid, 2,3-dihydroxy-, sodium salt, sodium 2,3-dihydroxybenzoate, AC1Q1V60, SCHEMBL2033960, 303-38-8 (Parent), OR355562, LS-136479

Molecular Formula:	C₇H₅NaO₄	Molecular Weight:	176.103 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FHOORYTUOJZFMM-UHFFFAOYSA-M

875-28-5

32101 to 32150 of 140898 results Page:

640 641 642 [643] 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660