4'-(4-CHLORO-6-PHENYL-1,3,5-TRIAZINE-2-YL)BIPHENYL-4-CARBOONITRILE,4'-(4-CHLOROBENZYLIDENEAMINO)ACETOPHENONE Suppliers & Manufacturers

CHEMICAL products beginning with : 4

801 to 850 of 198370 results Page:

1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 [17] 18 19 20

PRODUCT NAME

CAS Registry Number

4'-(4-CHLORO-6-PHENYL-1,3,5-TRIAZINE-2-YL)BIPHENYL-4-CARBOONITRILE (2 suppliers)

IUPAC Name: 4-[4-(4-chloro-6-phenyl-1,3,5-triazin-2-yl)phenyl]benzonitrile | CAS Registry Number: 1453806-59-1
Synonyms: 4'-(4-chloro-6-phenyl-1,3,5-triazine-2-yl)biphenyl-4-carboonitrile, 4'-(4-Chloro-6-phenyl-1,3,5-triazin-2-yl)-[1,1'-biphenyl]-4-carbonitrile, starbld0021209, SCHEMBL15308223, D94398

Molecular Formula:	C₂₂H₁₃ClN₄	Molecular Weight:	368.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HYNOBDZGTWEVRA-UHFFFAOYSA-N

1453806-59-1

4'-(4-CHLOROBENZYLIDENEAMINO)ACETOPHENONE (2 suppliers)

IUPAC Name: 1-[4-[(4-chlorophenyl)methylideneamino]phenyl]ethanone | CAS Registry Number: 32884-52-9
Synonyms: AC1MU7F5, SureCN2388384, 1-[4-[(4-chlorophenyl)methylideneamino]phenyl]ethanone, CTK1B2089, AKOS003609123, AG-F-10293, KB-238228, Ethanone, 1-[4-[[(4-chlorophenyl)methylene]amino]phenyl]-, 1-(4-{[(1E)-(4-chlorophenyl)methylidene]amino}phenyl)ethanone

Molecular Formula:	C₁₅H₁₂ClNO	Molecular Weight:	257.714880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HBIOGMSFDFPLMI-UHFFFAOYSA-N

32884-52-9

4'-(4-CHLOROBENZYLSULFAMOYL)ACETANILIDE, 97% (0 suppliers)

4'-(4-CHLOROPHENYL)-2,2':6',2'-TERPYRIDINE (9 suppliers)

IUPAC Name: 4-(4-chlorophenyl)-2,6-dipyridin-2-ylpyridine | CAS Registry Number: 89972-75-8
Synonyms: SureCN699036, 4 inverted exclamation marka-(4-Chlorophenyl)-2, 2 inverted exclamation marka:6 inverted exclamation marka, 2 inverted exclamation marka-terpyridine

Molecular Formula:	C₂₁H₁₄ClN₃	Molecular Weight:	343.808960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UPOMZZQMFGCHGB-UHFFFAOYSA-N

89972-75-8

4'-(4-Chlorophenyl)-5'-cyano-2'-oxo-1',2',3',4'-tetrahydro-1lambda5-[1,3'-bipyridin]-1-ylium-6'-olate (3 suppliers)

IUPAC Name: [4-(4-chlorophenyl)-2,6-dioxo-5-pyridin-1-ium-1-ylpiperidin-3-ylidene]methylideneazanide | CAS Registry Number: 133828-97-4
Synonyms: 4-(4-chlorophenyl)-3-cyano-6-oxo-5-(1-pyridiniumyl)-1,4,5,6-tetrahydro-2-pyridinolate, AC1MXFWN, KS-00001XDC, MolPort-002-870-774, AKOS005092676, MCULE-3435624827, 5F-034, 4-(4-chlorophenyl)-5-cyano-2-oxo-3-pyridin-1-ium-1-yl-3,4-dihydro-1H-pyridin-6-olate, 4'-(4-chlorophenyl)-5'-cyano-2'-oxo-1',2',3',4'-tetrahydro-1lambda5-[1,3'-bipyridin]-1-ylium-6'-olate

Molecular Formula:	C₁₇H₁₂ClN₃O₂	Molecular Weight:	325.752 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WGXLHFOKRFTSLJ-UHFFFAOYSA-N

133828-97-4

4'-(4-cyanophenyl)-[1,1'-biphenyl]-4-carbonitrile (4 suppliers)

IUPAC Name: 4-[4-(4-cyanophenyl)phenyl]benzonitrile | CAS Registry Number: 17788-93-1
Synonyms: [1,1':4',1''-Terphenyl]-4,4''-dicarbonitrile, YSZC590, SCHEMBL396846, MFCD33022394, ZINC113735727, 4,4'-(1,4-Phenylene)bisbenzonitrile, BS-48669, CS-0129542, 4,4''-Bis-cyano[1,1';4',1'']terphenyl, E75596, [1,?1':4',?1''-?Terphenyl]?-?4,?4''-?dicarbonitrile

Molecular Formula:	C₂₀H₁₂N₂	Molecular Weight:	280.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RFBQFWLDUKDOND-UHFFFAOYSA-N

17788-93-1

4'-(4-cyanophenyl)-2',5'-difluoro-[1,1'-biphenyl]-4-carbonitrile (2 suppliers)

1685285-13-5

4'-(4-ETHOXYPHENYLSULFAMOYL)ACETANILIDE, 97% (0 suppliers)

4'-(4-ETHYLPHENYLSULFAMOYL)ACETANILIDE, 97% (0 suppliers)

4'-(4-ethynylphenyl)-2,2':6',2''-terpyridine (6 suppliers)

IUPAC Name: 4-(4-ethynylphenyl)-2,6-dipyridin-2-ylpyridine | CAS Registry Number: 149817-61-8
Synonyms: 4'-(4-Ethynylphenyl)-2,2':6',2''-terpyridine, SCHEMBL5569435, JXMWREDYBWLMNY-UHFFFAOYSA-N, 4'-(4-ethynylphenyl)-2,2':6', 2''-terpyridine

Molecular Formula:	C₂₃H₁₅N₃	Molecular Weight:	333.394 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JXMWREDYBWLMNY-UHFFFAOYSA-N

149817-61-8

4'-(4-FLUORO-2-METHYLPHENYLSULFAMOYL)ACETANILIDE, 97% (0 suppliers)

4'-(4-Fluorobenzyloxy)acetophenone (11 suppliers)

IUPAC Name: 1-[4-[(4-fluorophenyl)methoxy]phenyl]ethanone | CAS Registry Number: 72293-96-0
Synonyms: SBB012928, 1-{4-[(4-fluorobenzyl)oxy]phenyl}ethanone, 1-[4-[(4-fluorophenyl)methoxy]phenyl]ethanone, 1-{4-[(4-fluorophenyl)methoxy]phenyl}ethan-1-one, 1-(4-((4-fluorobenzyl)oxy)phenyl)ethanone, 1-(4-[(4-fluorobenzyl)oxy]phenyl)ethanone, 1-acetyl-4-[(4-fluorophenyl)methoxy]benzene, 1-{4-[(4-fluorophenyl)methoxy]phenyl}ethanone, 1-(4-[(4-fluorobenzyl)oxy]phenyl)-1-ethanone, 1-{4-[(4-Fluorobenzyl)oxy]phenyl}-1-ethanone, ZERO/004756, AC1Q1JUC, AC1MC71Q, SureCN2087139, CTK7C0552, 4-(4-fluorobenzyloxy)acetophenone, MolPort-000-155-515, STK785185, ZINC00132663, AKOS000203240

Molecular Formula:	C₁₅H₁₃FO₂	Molecular Weight:	244.260923 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MQJDMMIBGFVIDR-UHFFFAOYSA-N

72293-96-0

4'-(4-FLUOROBENZYLSULFAMOYL)ACETANILIDE, 97% (0 suppliers)

4'-(4-Fluorophenoxy)acetophenone (3 suppliers)

4'-(4-Fluorophenyl)-1'H-[1,3'-bipyrrole]-2'-carboxylic acid (4 suppliers)

IUPAC Name: 4-(4-fluorophenyl)-3-pyrrol-1-yl-1H-pyrrole-2-carboxylic acid | CAS Registry Number: 1707735-14-5
Synonyms: 4'-(4-Fluoro-phenyl)-1'H-[1,3']bipyrrolyl-2'-carboxylic acid, ZINC96516647, AKOS027458225

Molecular Formula:	C₁₅H₁₁FN₂O₂	Molecular Weight:	270.263 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NKQGWTFTKNCXKF-UHFFFAOYSA-N

1707735-14-5

4'-(4-FLUOROPHENYL)-2,2':6',2'-TERPYRIDINE (8 suppliers)

IUPAC Name: 4-(4-fluorophenyl)-2,6-dipyridin-2-ylpyridine | CAS Registry Number: 209901-86-0
Synonyms: CTK0J8168, AG-E-54042, 2,2':6',2''-Terpyridine, 4'-(4-fluorophenyl)-

Molecular Formula:	C₂₁H₁₄FN₃	Molecular Weight:	327.354363 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MYQQZCVIAQFISL-UHFFFAOYSA-N

209901-86-0

4'-(4-FLUOROPHENYL)ACETANILIDE (4 suppliers)

IUPAC Name: N-[4-(4-fluorophenyl)phenyl]acetamide | CAS Registry Number: 398-32-3
Synonyms: 4'-(p-Fluorophenyl)acetanilide, WLN: FR DR DMV1, 4'-Fluoro-4-biphenylacetamide, NCIOpen2_003838, N-4-(4'-Fluoro)biphenylacetamide, N-4-(4'-Fluorobiphenyl)acetamide, 4'-Fluoro-4-acetylaminobiphenyl, N-(4'-Fluoro-4-biphenylyl)acetamide, 4[-(4-Fluorophenyl)acetanilide, EINECS 206-912-7, 4'-(4-fluorophenyl)-acetanilide, CID9812, MolPort-001-828-722, NSC 73090, ZINC00155673, N-(4'-fluorobiphenyl-4-yl)acetamide, Acetamide, N-(4'-fluoro-4-biphenylyl)-, 4'-Fluoro-4-(acetylamino)biphenyl, NSC73090, ACETANILIDE, 4'-(p-FLUOROPHENYL)-

Molecular Formula:	C₁₄H₁₂FNO	Molecular Weight:	229.249583 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JORMZLCKCZMVJM-UHFFFAOYSA-N

398-32-3

4'-(4-Fluorophenyl)bi(cyclohexan)-4-one (4 suppliers)

IUPAC Name: 4-[4-(4-fluorophenyl)cyclohexyl]cyclohexan-1-one | CAS Registry Number: 122770-37-0
Synonyms: AKOS030627810, ZINC498047614, ZINC584578763

Molecular Formula:	C₁₈H₂₃FO	Molecular Weight:	274.379 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IYOATNCEEKCLOZ-UHFFFAOYSA-N

122770-37-0

4'-(4-formylphenyl)-2'-methyl-[1,1'-biphenyl]-4-carbaldehyde (2 suppliers)

IUPAC Name: 4-[4-(4-formylphenyl)-3-methylphenyl]benzaldehyde | CAS Registry Number: 869959-16-0
Synonyms: 2'-Methyl-1,1':4',1''-terbenzene-4,4''-dicarbaldehyde

Molecular Formula:	C₂₁H₁₆O₂	Molecular Weight:	300.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AYQLKZPTRGFNRY-UHFFFAOYSA-N

869959-16-0

4'-(4-Hydroxy-3-biphenylylazo)benzanilide (2 suppliers)

IUPAC Name: N-[4-[(2Z)-2-(6-oxo-3-phenylcyclohexa-2,4-dien-1-ylidene)hydrazinyl]phenyl]benzamide | CAS Registry Number: 92875-19-9
Synonyms: 4'- benzanilide

Molecular Formula:	C₂₅H₁₉N₃O₂	Molecular Weight:	393.437260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NKUBAGAPNKVLDT-NFFVHWSESA-N

92875-19-9

4'-(4-HYDROXYPHENYLAZO)ACETOPHENONE (3 suppliers)

IUPAC Name: 4-[(4-acetylphenyl)hydrazinylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 2496-16-4
Synonyms: AC1O2OR2, CTK4F4703, MolPort-003-700-730, AKOS001584202, AG-E-75100, MCULE-4884484142, 8801P, 4-[(4-acetylphenyl)hydrazinylidene]cyclohexa-2,5-dien-1-one

Molecular Formula:	C₁₄H₁₂N₂O₂	Molecular Weight:	240.257280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QDHHGIMKPCAWRY-UHFFFAOYSA-N

2496-16-4

4'-(4-HYDROXYPIPERIDIN-1-YL)-4-PHENYLCYCLOHEXANOL (3 suppliers)

IUPAC Name: 1-(4-hydroxy-1-phenylcyclohexyl)piperidin-4-ol | CAS Registry Number: 60756-84-5
Synonyms: Sid 740438, CID162921, 4'-(4-Hydroxypiperidino)-4-phenylcyclohexanol, 1-(1-phenyl-4-hydroxycyclohexyl)-4-hydroxypiperidine, 4-Piperidinol, 1-(4-hydroxy-1-phenylcyclohexyl)-

Molecular Formula:	C₁₇H₂₅NO₂	Molecular Weight:	275.385900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YGCULZOYLHBIQI-UHFFFAOYSA-N

60756-84-5

4'-(4-HYDROXYPIPERIDIN-1-YL)ACETOPHENONE (6 suppliers)

IUPAC Name: 1-[4-(4-hydroxypiperidin-1-yl)phenyl]ethanone | CAS Registry Number: 10342-87-7
Synonyms: 1-[4-(4-hydroxypiperidin-1-yl)phenyl]ethan-1-one, T6766065, AC1Q1JOV, AC1Q1JOW, SureCN334359, AC1NP2I3, CTK4A2084, MolPort-001-794-539, ZINC02164606, AKOS000221572, AG-D-14237, KB-238364, 4'-(4-HYDROXYPIPERIDINO)ACETOPHENONE, EN300-71553, 1-[4-(4-hydroxypiperidin-1-yl)phenyl]ethanone

Molecular Formula:	C₁₃H₁₇NO₂	Molecular Weight:	219.279580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QIRDRCRLHRQMQT-UHFFFAOYSA-N

10342-87-7

4'-(4-IODOPHENYLSULFAMOYL)ACETANILIDE, 97% (0 suppliers)

4'-(4-Isopropyl-3-oxo-1,2,3,4-tetrahydroisoquinolin-1-yl)-2-(propylamino)acetanilide (1 supplier)

IUPAC Name: N-[4-(3-oxo-4-propan-2-yl-2,4-dihydro-1H-isoquinolin-1-yl)phenyl]-2-(propan-2-ylamino)acetamide | CAS Registry Number: 54087-41-1
Synonyms: BRN 0499471, 4'-(4-Isopropyl-3-oxo-1,2,3,4-tetrahydroisoquinolyl)-2-propylaminoacetanilide, Acetamide, N-(4-(4-isopropyl-3-oxo-1,2,3,4-tetrahydroisoquinolyl)phenyl)-2-propylamino-, Acetanilide, 4'-(4-isopropyl-3-oxo-1,2,3,4-tetrahydro-1-isoquinolyl)-2-(propylamino)-, N-(4-(4-Isopropyl-3-oxo-1,2,3,4-tetrahydroisoquinolyl)phenyl)-2-propylaminoacetamide, N-[4-(3-oxo-4-propan-2-yl-2,4-dihydro-1H-isoquinolin-1-yl)phenyl]-2-(propan-2-ylamino)acetamide, AGN-PC-0JKRSU, AC1L24TY, LS-10785, N-{4-[3-oxo-4-(propan-2-yl)-1,2,3,4-tetrahydroisoquinolin-1-yl]phenyl}-N2-propan-2-ylglycinamide

Molecular Formula:	C₂₃H₂₉N₃O₂	Molecular Weight:	379.495260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: PWVTZSFIYJSYCX-UHFFFAOYSA-N

54087-41-1

4'-(4-ISOPROPYLPHENYLSULFAMOYL)ACETANILIDE, 97% (0 suppliers)

4'-(4-Methoxy-3,5-di(pyridin-4-yl)phenyl)-2,2':6',2''-terpyridine (0 suppliers)

2378719-36-7

4'-(4-Methoxybenzylidenamino)phenol crotonic acid ester (1 supplier)

IUPAC Name: [4-[(4-methoxyphenyl)methylideneamino]phenyl] (E)-but-2-enoate | CAS Registry Number: 42026-87-9

Molecular Formula:	C₁₈H₁₇NO₃	Molecular Weight:	295.338 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KCFMIPJQTRDKEP-OMDRSLKXSA-N

42026-87-9

4'-(4-METHOXYBENZYLSULFAMOYL)ACETANILIDE, 97% (0 suppliers)

4'-(4-methoxycarbonylphenyl)-2,2':6',2''-terpyridine (5 suppliers)

IUPAC Name: methyl 4-(2,6-dipyridin-2-ylpyridin-4-yl)benzoate | CAS Registry Number: 897037-23-9
Synonyms: J-400392, 4'-(4-Methoxycarbonylphenyl)-2,2':6',2''-terpyridine, SCHEMBL10020883, AKOS030527567, ZINC167661697, KB-3354061, 4'-[4-(Methoxycarbonyl)phenyl]-2,2':6',2''-terpyridine

Molecular Formula:	C₂₃H₁₇N₃O₂	Molecular Weight:	367.408 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZZLJNYAUCYCXHT-UHFFFAOYSA-N

897037-23-9

4'-(4-METHOXYPHENYL)-2,2':6',2''-TERPYRIDINE (9 suppliers)

IUPAC Name: 4-(4-methoxyphenyl)-2,6-dipyridin-2-ylpyridine | CAS Registry Number: 13104-56-8
Synonyms: ST50407534, AC1LCI94, 4-(p-Methoxyphenyl)-2,6-di(2-pyridyl)pyridine, SureCN7454751, CTK0F5572, QAEWAYWLMREGRA-UHFFFAOYSA-, ZINC12359066, AG-D-63003, MCULE-8423703154, AK142622, 4-(4-methoxyphenyl)-2,6-dipyridin-2-ylpyridine, 4'-(4-Methoxyphenyl)-2,2':6',2''-terpyridine, 4-(4-methoxyphenyl)-2,6-di(pyridin-2-yl)pyridine, 1-(2,6-di(2-pyridyl)(4-pyridyl))-4-methoxybenzene, 2,2':6',2''-Terpyridine, 4'-(4-methoxyphenyl)-, I14-94460, InChI=1/C22H17N3O/c1-26-18-10-8-16(9-11-18)17-14-21(19-6-2-4-12-23-19)25-22(15-17)20-7-3-5-13-24-20/h2-15H,1H3

Molecular Formula:	C₂₂H₁₇N₃O	Molecular Weight:	339.389880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QAEWAYWLMREGRA-UHFFFAOYSA-N

13104-56-8

4'-(4-Methoxyphenyl)-2,2':6',2''-terpyridine-6,6'''-dicarbaldehyde (1 supplier)

142958-23-4

4'-(4-METHOXYPHENYL)-2,2':6',2'-TERPYRIDINE (5 suppliers)

IUPAC Name: 4-(4-methoxyphenyl)-2,6-dipyridin-2-ylpyridine | CAS Registry Number: 337511-97-4
Synonyms: 4'-(4-Methoxyphenyl)-2,2':6',2''-terpyridine, ST50407534, 13104-56-8, AC1LCI94, 4-(p-Methoxyphenyl)-2,6-di(2-pyridyl)pyridine, SCHEMBL7454751, CTK0F5572, QAEWAYWLMREGRA-UHFFFAOYSA-, MolPort-009-755-140, QAEWAYWLMREGRA-UHFFFAOYSA-N, ZINC12359066, AKOS022175078, MCULE-8423703154, AJ-61358, AK142622, RT-008962, 4-(4-methoxyphenyl)-2,6-dipyridin-2-ylpyridine, 4-(4-methoxyphenyl)-2,6-di(pyridin-2-yl)pyridine, 1-(2,6-di(2-pyridyl)(4-pyridyl))-4-methoxybenzene, 2,2':6',2''-Terpyridine, 4'-(4-methoxyphenyl)-

Molecular Formula:	C₂₂H₁₇N₃O	Molecular Weight:	339.389880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QAEWAYWLMREGRA-UHFFFAOYSA-N

337511-97-4

4'-(4-METHOXYPHENYLSULFAMOYL)ACETANILIDE, 97% (0 suppliers)

4'-(4-METHYL-2-PIPERIDINYLSULFONYL)ACETANILIDE, 97% (0 suppliers)

4'-(4-METHYLBENZYLIDENEAMINO)ACETOPHENONE (2 suppliers)

IUPAC Name: 1-[4-[(4-methylphenyl)methylideneamino]phenyl]ethanone | CAS Registry Number: 32884-51-8
Synonyms: AC1NPD9B, 1-[4-[(4-methylphenyl)methylideneamino]phenyl]ethanone, CTK4G9493, AG-F-10292

Molecular Formula:	C₁₆H₁₅NO	Molecular Weight:	237.296400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZVROWCVPUCELLK-UHFFFAOYSA-N

32884-51-8

4'-(4-METHYLBENZYLSULFAMOYL)ACETANILIDE, 97% (0 suppliers)

4'-(4-Methylphenyl)-2,2':6',2''-terpyridine (12 suppliers)

IUPAC Name: 4-(4-methylphenyl)-2,6-di(pyridin-2-yl)pyridine | CAS Registry Number: 89972-77-0
Synonyms: 496375_ALDRICH, SS-701, 4'-(4-Tolyl)-2,2':6',2''-terpyridine, 4'-(p-Tolyl)-2,2':6',2''-terpyridine, 4'-(4-Methylphenyl)-2,2'-6',2''-terpyridine, 2,2':6',2''-Terpyridine, 4'-(4-Methylphenyl)-

Molecular Formula:	C₂₂H₁₇N₃	Molecular Weight:	323.390480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IDJYBUVHZHLIIT-UHFFFAOYSA-N

89972-77-0

4'-(4-Methylphenyl)-2,2':6',2''-terpyridine-4,4''-dicarboxylic acd (1 supplier)

897037-28-4

4'-(4-METHYLPHENYLSULFAMOYL)ACETANILIDE, 97% (0 suppliers)

4'-(4-METHYLPIPERAZIN-1-YLMETHYL)-2-THIOMETHYLBENZOPHENONE (7 suppliers)

IUPAC Name: [4-[(4-methylpiperazin-1-yl)methyl]phenyl]-(2-methylsulfanylphenyl)methanone | CAS Registry Number: 898783-55-6
Synonyms: AKOS016020077, 4'-(4-methylpiperazinomethyl)-2-thiomethylbenzophenone

Molecular Formula:	C₂₀H₂₄N₂OS	Molecular Weight:	340.482360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PHSQCFZBMKWISJ-UHFFFAOYSA-N

898783-55-6

4'-(4-METHYLPIPERAZIN-1-YLMETHYL)-2-TRIFLUOROMETHYLBENZOPHENONE (6 suppliers)

IUPAC Name: [4-[(4-methylpiperazin-1-yl)methyl]phenyl]-[2-(trifluoromethyl)phenyl]methanone | CAS Registry Number: 898783-91-0
Synonyms: 4'-(4-methylpiperazinomethyl)-2-trifluoromethylbenzophenone, CTK5G6133, AKOS016019999, AG-H-66365, KB-187136

Molecular Formula:	C₂₀H₂₁F₃N₂O	Molecular Weight:	362.388750 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: FIKIVLFOIMVDMK-UHFFFAOYSA-N

898783-91-0

4'-(4-METHYLPIPERAZIN-1-YLMETHYL)-3,4,5-TRIFLUOROBENZOPHENONE (6 suppliers)

IUPAC Name: [4-[(4-methylpiperazin-1-yl)methyl]phenyl]-(3,4,5-trifluorophenyl)methanone | CAS Registry Number: 898763-42-3
Synonyms: AG-H-64485, 4'-(4-methylpiperazinomethyl)-3,4,5-trifluorobenzophenone, CTK5G4521, AKOS016020069, KB-187137

Molecular Formula:	C₁₉H₁₉F₃N₂O	Molecular Weight:	348.362170 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: UMJCXGZOTDHLHH-UHFFFAOYSA-N

898763-42-3

4'-(4-METHYLPIPERAZIN-1-YLMETHYL)-3-TRIFLUOROMETHYLBENZOPHENONE (6 suppliers)

IUPAC Name: [4-[(4-methylpiperazin-1-yl)methyl]phenyl]-[3-(trifluoromethyl)phenyl]methanone | CAS Registry Number: 898783-93-2
Synonyms: 4'-(4-methylpiperazinomethyl)-3-trifluoromethylbenzophenone, CTK5G6135, AKOS016020000, AG-H-66367, KB-187138

Molecular Formula:	C₂₀H₂₁F₃N₂O	Molecular Weight:	362.388750 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: WPVVKVIDYNUOFE-UHFFFAOYSA-N

898783-93-2

4'-(4-METHYLPIPERAZINYL)METHYLSPIRO(5H-DIBENZO(A,D)CYCLOHEPTENE- 5,2'-(1',3')DIOXOLANE) DIMALEATE (2 suppliers)

Synonyms: CID6445742, CID 6445742, LS-146067, Spiro(5H-dibenzo(a,d)cycloheptene-5,2'-(1',3')dioxolane), 4'-(4-methylpiperazinyl)methyl-, dimaleate

Molecular Formula:	C₃₁H₃₄N₂O₁₀	Molecular Weight:	594.609060 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	12

InChIKey: ZCSKNHZKNUEWOG-LVEZLNDCSA-N

40536-29-6

4'-(4-Morpholinylmethyl)-biphenyl-3-methanamine (0 suppliers)

268748-28-3

4'-(4-N-BUTYLPHENYLSULFAMOYL)ACETANILIDE, 97% (0 suppliers)

4'-(4-NITROPHENYL)-2,2':6',2'-TERPYRIDINE (9 suppliers)

IUPAC Name: 4-(4-nitrophenyl)-2,6-dipyridin-2-ylpyridine | CAS Registry Number: 129077-51-6
Synonyms: 4'-(4-nitrophenyl)-2,2':6',2''-terpyridine, AP-314/41069411, J-400397, ZINC00644685, AC1LKISQ, SCHEMBL1990963, MolPort-002-843-602, ZINC644685, AKOS015914802, MCULE-1874821677, AK318355, HE064153, HE100996, AX8319490, 4-(4-nitrophenyl)-2,6-dipyridin-2-ylpyridine, 2,2':6',2''-Terpyridine,4'-(4-nitrophenyl)-, I14-41490, 4-(4-NITROPHENYL)-2,6-BIS(PYRIDIN-2-YL)PYRIDINE

Molecular Formula:	C₂₁H₁₄N₄O₂	Molecular Weight:	354.369 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: SLAKPUZCHMXDSL-UHFFFAOYSA-N

129077-51-6

4'-(4-pentylcyclohexyl)-[1,1'-biphenyl]-4-carbonitrile (1 supplier)

IUPAC Name: 4-[4-(4-pentylcyclohexyl)phenyl]benzonitrile | CAS Registry Number: 70711-80-7
Synonyms: 68065-81-6, 4'-(Trans-4-pentylcyclohexyl)-[1,1'-biphenyl]-4-carbonitrile, trans-4'-(4-Pentylcyclohexyl)-4-biphenylcarbonitrile, 4-[4-(4-pentylcyclohexyl)phenyl]benzonitrile, [1,1'-Biphenyl]-4-carbonitrile, 4'-(trans-4-pentylcyclohexyl)-, EINECS 268-333-6, 4-(TRANS-4-N-PENTYLCYCLOHEXYL)BIPHENYL-4'-CARBONITRILE, 4'-(4-Pentylcyclohexyl)biphenyl-4-carbonitrile, (1,1'-Biphenyl)-4-carbonitrile, 4'-(trans-4-pentylcyclohexyl)-, 4'-(trans-4-Amylcyclohexyl)biphenyl-4-carbonitrile, trans-4-[4-(4-n-Pentylcyclohexyl)phenyl]benzonitrile, trans-4'-(4-Pentylcyclohexyl)(1,1'-biphenyl)-4-carbonitrile, trans-4-(4-Pentylcyclohexyl)-4'-cyanobiphenyl, C24H29N, Licristal S 1131, BCH-5CN, 4-Cyano-4'-(trans-4-pentylcyclohexyl)biphenyl, 4-Cyano-4'-(trans-4-pentylcyclohexyl)-biphenyl, SCHEMBL223333, SCHEMBL223334

Molecular Formula:	C₂₄H₂₉N	Molecular Weight:	331.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QKEBUASRTJNJJS-UHFFFAOYSA-N

70711-80-7

4'-(4-Pentylcyclohexyl)biphenyl-4-carbonitrile (0 suppliers)

801 to 850 of 198370 results Page:

1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 [17] 18 19 20