P-FORMOPHENETIDIDE,1-CYANO-N-METHYLTHIO-,P-FORMOTOLUIDIDE,1-CYANO-N-ETHYLTHIO- Suppliers & Manufacturers

CHEMICAL products beginning with : P

1351 to 1400 of 142637 results Page:

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PRODUCT NAME

CAS Registry Number

P-FORMOPHENETIDIDE,1-CYANO-N-METHYLTHIO- (2 suppliers)

IUPAC Name: 1-cyano-N-(4-ethoxyphenyl)-N-methylmethanethioamide | CAS Registry Number: 4955-71-9
Synonyms: AKOS027408239, AK451237, (4-Ethoxyphenyl)(methyl)carbamothioyl cyanide

Molecular Formula:	C₁₁H₁₂N₂OS	Molecular Weight:	220.290 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VOVYHEBSCYYQRF-UHFFFAOYSA-N

4955-71-9

P-FORMOTOLUIDIDE,1-CYANO-N-ETHYLTHIO- (3 suppliers)

IUPAC Name: 1-cyano-N-ethyl-N-(4-methylphenyl)methanethioamide | CAS Registry Number: 4955-69-5
Synonyms: p-Formotoluidide,1-cyano-N-ethylthio-

Molecular Formula:	C₁₁H₁₂N₂S	Molecular Weight:	204.291380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XPBVFTNHXNXYGS-UHFFFAOYSA-N

4955-69-5

P-FORMOTOLUIDIDE,3-AMINO- (2 suppliers)

854701-62-5

p-Formotoluidide,N-nitroso- (8CI) (0 suppliers)

IUPAC Name: N-(4-methylphenyl)-N-nitrosoformamide | CAS Registry Number: 22071-69-8
Synonyms: n-(4-methylphenyl)-n-nitrosoformamide, NSC107564, AC1L6IZY, AC1Q6QOY, NSC-107564, OR243290, P-FORMOTOLUIDIDE,N-NITROSO- (8CI)

Molecular Formula:	C₈H₈N₂O₂	Molecular Weight:	164.164 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LELQOFFGFBRTHP-UHFFFAOYSA-N

22071-69-8

p-Formyl-N-isopropyl benzamide (1 supplier)

1325-50-0

P-FORMYLBENZENESULFONIC ACID (8 suppliers)

IUPAC Name: 4-formylbenzenesulfonic acid | CAS Registry Number: 5363-54-2
Synonyms: 4-Sulfobenzaldehyde, 4-Formylbenzenesulfonate, 4-formylbenzenesulfonic acid, p-Formylbenzenesulphonic acid, CHEBI:18256, CID79325, EINECS 226-349-0, C06679

Molecular Formula:	C₇H₆O₄S	Molecular Weight:	186.185140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XSAOGXMGZVFIIE-UHFFFAOYSA-N

5363-54-2

P-FORMYLBENZENESULPHONIC ACID (2 suppliers)

IUPAC Name: 3-methoxybutyl pentanoate | CAS Registry Number: 5451-89-8
Synonyms: 3-methoxybutyl pentanoate, NSC21874, AC1L5GGN, AC1Q66LD, CTK5A1403, AR-1F4019, NSC-21874, AG-J-09410

Molecular Formula:	C₁₀H₂₀O₃	Molecular Weight:	188.264000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GAYOORNFVBPOLM-UHFFFAOYSA-N

5451-89-8

P-formylhydrocinnamic Acid, Amidinohydrazone Hydrochloride (0 suppliers)

IUPAC Name: 3-[4-[(Z)-(diaminomethylidenehydrazinylidene)methyl]phenyl]propanoic acid;hydrochloride | CAS Registry Number: 73941-26-1
Synonyms: WLN: QV2R D1UNMYZUM &GH, NSC81450, NSC-81450, Benzenepropanoic acid, monohydrochloride, Hydrocinnamic acid, amidinohydrazone, hydrochloride

Molecular Formula:	C₁₁H₁₅ClN₄O₂	Molecular Weight:	270.710 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: XTULHIJZADBVDT-KIUKIJHYSA-N

73941-26-1

P-FORMYLPHENYL METHACRYLATE (4 suppliers)

IUPAC Name: (4-formylphenyl) 2-methylprop-2-enoate | CAS Registry Number: 36195-33-2
Synonyms: p-Formylphenyl methacrylate, EINECS 252-906-2, CID118924

Molecular Formula:	C₁₁H₁₀O₃	Molecular Weight:	190.195300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NBKFKDJHUNQQKY-UHFFFAOYSA-N

36195-33-2

p-Fumarotoluidide(7CI,8CI) (0 suppliers)

5240-51-7

P-gb-IN-1 (3 suppliers)

IUPAC Name: N-[4-[5-(6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)furan-2-yl]phenyl]-4-methoxybenzamide | CAS Registry Number: 2632874-49-6
Synonyms: P-Gb-In-1?, DA-66646, HY-149360, CS-0881424, N-(4-(5-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline-2-carbonyl)furan-2-yl)phenyl)-4-methoxybenzamide

Molecular Formula:	C₃₀H₂₈N₂O₆	Molecular Weight:	512.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: FAYQCAXJNWNFQJ-UHFFFAOYSA-N

2632874-49-6

P-GLYCOPROTEIN 3 (3 suppliers)

146704-14-5

P-GLYCOPROTEIN INHIBITOR (0 suppliers)

P-Glycoprotein Inhibitor, C-4 (0 suppliers)

P-gp inhibitor 1 (2 suppliers)

IUPAC Name: N-[4-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]phenyl]-2-pyridin-4-ylquinazolin-4-amine | CAS Registry Number: 2050747-49-2
Synonyms: CHEMBL4090493, HY-101791, CS-0021901, J3.650.985F, 2-(4-Pyridinyl)-4-[4-[2-(1,2,3,4-tetrahydro-6,7-dimethoxyisoquinoline-2-yl)ethyl]phenylamino]quinazoline

Molecular Formula:	C₃₂H₃₁N₅O₂	Molecular Weight:	517.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: TXKOCTPGTLRGNL-UHFFFAOYSA-N

2050747-49-2

P-gp inhibitor 13 (0 suppliers)

3041121-57-4

P-gp inhibitor 14 (1 supplier)

2892571-47-8

P-gp inhibitor 15 (0 suppliers)

2303508-09-8

P-gp inhibitor 17 (1 supplier)

2556388-58-8

P-gp inhibitor 2 (1 supplier)

2408406-89-1

P-gp inhibitor 22 (1 supplier)

1226674-74-3

P-gp inhibitor 25 (1 supplier)

3031431-31-6

P-gp inhibitor 26 (1 supplier)

3055666-79-7

P-gp inhibitor 3 (1 supplier)

2766451-11-8

P-gp inhibitor 4 (1 supplier)

2652001-05-1

P-gp inhibitor 5 (1 supplier)

2451298-06-7

P-gp modulator 1 (2 suppliers)

2249749-39-9

P-GP MODULATOR 2 (1 supplier)

P-GP MODULATOR 3 (1 supplier)

P-GP(P-GLYCOPROTEIN), CERTIFIED REFERENCE MATERIAL (0 suppliers)

P-gp/BCRP-IN-1 (1 supplier)

2764596-06-5

P-H-P-F-H-F-F-V-Y-K (0 suppliers)

P-HCG-SEPHAROSE CL-4B (0 suppliers)

P-HEPTYLOXYBENZYLIDENE P-BUTYLANILINE (5 suppliers)

IUPAC Name: N-(4-butylphenyl)-1-(4-heptoxyphenyl)methanimine | CAS Registry Number: 29743-12-2
Synonyms: p-Heptyloxybenzylidene p-butylaniline, MolPort-000-295-021, CID141501, SBB008415, FR-2010, 4-Butyl-N-((E)-[4-(heptyloxy)phenyl]methylidene)aniline

Molecular Formula:	C₂₄H₃₃NO	Molecular Weight:	351.524920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PQXJYRGZFLHSAK-UHFFFAOYSA-N

29743-12-2

P-Hexadecyl-Phosphonic Acid (10 suppliers)

IUPAC Name: diethyl 2-[[[4-(4-methylphenyl)-1,3-thiazol-2-yl]amino]methylidene]propanedioate | CAS Registry Number: 4721-17-9
Synonyms: Bionet1_003807, MolPort-002-880-865, ZINC05795711, CID5236015, 8P-808

Molecular Formula:	C₁₈H₂₀N₂O₄S	Molecular Weight:	360.427400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: GSMRMOCCGZENCI-UHFFFAOYSA-N

4721-17-9

P-HEXADECYLOXYANILINE (3 suppliers)

P-HEXADECYLOXYBENZOIC ACID (0 suppliers)

IUPAC Name: 2,2-dimethyl-5-methylsulfonylcyclopentan-1-one | CAS Registry Number: 90113-76-1
Synonyms: 2,2-dimethyl-5-(methylsulfonyl)cyclopentanone, NSC51008, AC1L69F8, CTK5G7427, NSC-51008, AG-K-84535, 2,2-dimethyl-5-methylsulfonylcyclopentan-1-one

Molecular Formula:	C₈H₁₄O₃S	Molecular Weight:	190.259960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FCGVSGJMPAIUKM-UHFFFAOYSA-N

90113-76-1

P-HEXADECYLPHENOL (7 suppliers)

IUPAC Name: 4-hexadecylphenol | CAS Registry Number: 2589-78-8
Synonyms: 4-Hexadecylphenol, p-Hexadecylphenol, 4-n-hexadecylphenol, Phenol, 4-hexadecyl-, Phenol, p-hexadecyl-, MolPort-003-986-675, CID75768, EINECS 219-980-8, TL8002084

Molecular Formula:	C₂₂H₃₈O	Molecular Weight:	318.536520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MHCHQNXRVNQPHJ-UHFFFAOYSA-N

2589-78-8

p-Hexanoyloxybenzoic acid p-methoxyphenyl ester (1 supplier)

IUPAC Name: (4-methoxyphenyl) 4-hexanoyloxybenzoate | CAS Registry Number: 55341-39-4

Molecular Formula:	C₂₀H₂₂O₅	Molecular Weight:	342.391 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: UPGXXQRTEDLDIM-UHFFFAOYSA-N

55341-39-4

P-Hexyl-Phosphonic Acid (12 suppliers)

IUPAC Name: hexylphosphonic acid | CAS Registry Number: 4721-24-8
Synonyms: hexylphosphonic acid, MolPort-002-324-416, CID312552, NSC222656, NSC407828, STK372994, LT00408920

Molecular Formula:	C₆H₁₅O₃P	Molecular Weight:	166.155261 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GJWAEWLHSDGBGG-UHFFFAOYSA-N

4721-24-8

P-HEXYLOXYBENZALAZINE (5 suppliers)

IUPAC Name: 1-(4-hexoxyphenyl)-N-[(E)-(4-hexoxyphenyl)methylideneamino]methanimine | CAS Registry Number: 99163-25-4
Synonyms: p-Hexyloxybenzalazine, p,p'-bis(Hexyloxy)benzalazine, MolPort-002-501-812, NSC171007, CID9601550, FR-0995, ST5828225, 4-(Hexyloxy)benzaldehyde ((E)-[4-(hexyloxy)phenyl]methylidene)hydrazone

Molecular Formula:	C₂₆H₃₆N₂O₂	Molecular Weight:	408.576240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HMWUYNPFJZLLSL-GPAWKIAZSA-N

99163-25-4

p-Hexyloxybenzaldehyde (9 suppliers)

IUPAC Name: 4-hexoxybenzaldehyde | CAS Registry Number: 5736-94-7
Synonyms: 4-Hexoxybenzaldehyde, 4-(Hexyloxy)benzaldehyde, 4-Hexyloxybenzaldehyde, 4-hexoxy-benzaldehyde, p-(Hexyloxy)benzaldehyde, Benzaldehyde, 4-(hexyloxy)-, Benzaldehyde, p-(hexyloxy)-, 449067_ALDRICH, ALBB-001163, EINECS 227-251-0, NSC508752, SBB008001, ZINC01603199, FR-0729, NSC 508752

Molecular Formula:	C₁₃H₁₈O₂	Molecular Weight:	206.280820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GWXUVWKBVROFDM-UHFFFAOYSA-N

5736-94-7

P-HEXYLOXYBENZALDEHYDE,99%(GC) (2 suppliers)

5136-94-7

P-HEXYLOXYBENZYLIDENE P-AMINOPHENOL (5 suppliers)

IUPAC Name: 4-[(4-hexoxyphenyl)methylideneamino]phenol | CAS Registry Number: 50262-77-6
Synonyms: p-Hexyloxybenzylidene p-aminophenol, MolPort-002-501-786, N-(p-Hexoxy benzylidene)-p-aminophenol, CID142699, SBB008096, ZINC02584471

Molecular Formula:	C₁₉H₂₃NO₂	Molecular Weight:	297.391420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JRNVBZKAQTXOMH-UHFFFAOYSA-N

50262-77-6

P-HEXYLOXYBENZYLIDENE P-BUTYLANILINE (5 suppliers)

IUPAC Name: N-(4-butylphenyl)-1-(4-hexoxyphenyl)methanimine | CAS Registry Number: 29743-11-1
Synonyms: p-Hexyloxybenzylidene p-butylaniline, MolPort-000-295-026, CID141500, SBB008050, ZINC02584510, FR-0807, N-p-n-Hexyloxybenzylidene-p'-n-butylaniline, 4-Butyl-N-((E)-[4-(hexyloxy)phenyl]methylidene)aniline

Molecular Formula:	C₂₃H₃₁NO	Molecular Weight:	337.498340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YDTFLWMDAFOTRZ-UHFFFAOYSA-N

29743-11-1

p-Hexyloxybenzylidene p-cyanoaniline (6 suppliers)

IUPAC Name: 4-[(4-hexoxyphenyl)methylideneamino]benzonitrile | CAS Registry Number: 35280-78-5
Synonyms: MolPort-002-501-939, EINECS 252-486-0, CID118801, SBB008446, ZINC02522869, 4'-Hexyloxybenzylidene-4-cyanoaniline, FR-2071, p-Hexyloxybenzylidene p-Aminobenzonitrile, H0419, 4-((4-(Hexyloxy)benzylidene)amino)benzonitrile, Benzonitrile, 4-[[[4-(hexyloxy)phenyl]methylene]amino]-, 4-(((E)-[4-(Hexyloxy)phenyl]methylidene)amino)benzonitrile, Benzonitrile, 4-(((4-(hexyloxy)phenyl)methylene)amino)-

Molecular Formula:	C₂₀H₂₂N₂O	Molecular Weight:	306.401480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YABQOLANVLHEPV-UHFFFAOYSA-N

35280-78-5

P-HEXYLOXYBENZYLIDENE P-OCTYLANILINE (5 suppliers)

IUPAC Name: 1-(4-hexoxyphenyl)-N-(4-octylphenyl)methanimine | CAS Registry Number: 39777-28-1
Synonyms: p-Hexyloxybenzylidene p-octylaniline, MolPort-002-501-603, CID142379, ST5828221, N-((E)-[4-(Hexyloxy)phenyl]methylidene)-4-octylaniline

Molecular Formula:	C₂₇H₃₉NO	Molecular Weight:	393.604660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZIEZBSKSIITGJE-UHFFFAOYSA-N

39777-28-1

P-HEXYLOXYBENZYLIDENEP-TOLUIDINE (4 suppliers)

IUPAC Name: 1-(4-hexoxyphenyl)-N-(4-methylphenyl)methanimine | CAS Registry Number: 25959-51-7
Synonyms: p-Hexyloxybenzylidene p-toluidine, p-n-Hexyloxybenzylidene-p'-toluidine, MolPort-003-895-759, NSC171024, CID141257

Molecular Formula:	C₂₀H₂₅NO	Molecular Weight:	295.418600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GTYQEUBRZFFBBA-UHFFFAOYSA-N

25959-51-7

p-HTAA (1 supplier)

1175142-38-7

P-HYDOROXYPHENYL-4-BUTANOL (6 suppliers)

IUPAC Name: 4-(4-hydroxybutyl)phenol | CAS Registry Number: 86223-05-4
Synonyms: 4-(4-hydroxybutyl)phenol, 4-(4-Hydroxyphenyl)butanol, 4-(4-Hydroxy-butyl)-phenol, SCHEMBL1172078, 4-(4-hydroxyphenyl)-1-butanol, CTK8A4099, QWEDBUUPMLVCDP-UHFFFAOYSA-N, SBB088025, ZINC02566751, AKOS006271685, FT-0695871, AN-651/43112615

Molecular Formula:	C₁₀H₁₄O₂	Molecular Weight:	166.216960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QWEDBUUPMLVCDP-UHFFFAOYSA-N

86223-05-4

1351 to 1400 of 142637 results Page:

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