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CHEMICAL products beginning with : P
351 to 400 of 108663 results  Page: << Previous 50 Results 1 2 3 4 5 6 7 [8] 9 10 11 12 13 14 15 16 17 18 19 20 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
P-(O-METHOXYBENZYLIDENE)AMINOBENZOIC ACID ETHYL ESTER (6 suppliers)
Compound Structure IUPAC Name: ethyl 4-[(2-methoxyphenyl)methylideneamino]benzoate | CAS Registry Number: 73713-66-3
Synonyms: MolPort-001-802-611, CID52270, BRN 3389355, SBB006050, ZINC00131070, Ethyl p-(o-methoxybenzylidene)aminobenzoate, LS-37810, p-(o-Methoxybenzylidene)aminobenzoic acid ethyl ester, 0-14-00-00431 (Beilstein Handbook Reference), BENZOIC ACID, p-(o-METHOXYBENZYLIDENE)AMINO-, ETHYL ESTER

Molecular Formula: C17H17NO3Molecular Weight: 283.321780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CWDFJALWJPSIIY-UHFFFAOYSA-N

73713-66-3
P-(OCTADECYL)TOLUENE (6 suppliers)
Compound Structure IUPAC Name: 1-methyl-4-octadecylbenzene | CAS Registry Number: 94135-41-8
Synonyms: p-(Octadecyl)toluene, EINECS 302-911-1, CID3023714

Molecular Formula: C25H44Molecular Weight: 344.616860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GZOSYOSHWZZRQK-UHFFFAOYSA-N

94135-41-8
P-(OCTYLOXYPHENYL)PHENYLIODONIUM HEXAFLUOROANTIMONATE (5 suppliers)1121239-74-5
p-(p-Acetoxybenzoyloxy)benzoic acid benzyl ester (3 suppliers)
Compound Structure IUPAC Name: (4-phenylmethoxycarbonylphenyl) 4-acetyloxybenzoate | CAS Registry Number: 99681-64-8
Synonyms: AGN-PC-00N6II, SCHEMBL10709793, STOLHTSXPDNJJX-UHFFFAOYSA-N, benzyl p-(p-acetoxybenzoyloxy)benzoate, Benzoic acid, 4-(acetyloxy)-, 4-[(phenylmethoxy)carbonyl]phenyl ester

Molecular Formula: C23H18O6Molecular Weight: 390.385420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: STOLHTSXPDNJJX-UHFFFAOYSA-N

99681-64-8
P-(P-BROMOPHENYLAZO)-N,N-DIMETHYLANILINE (6 suppliers)
Compound Structure IUPAC Name: 4-[(4-bromophenyl)diazenyl]-N,N-dimethylaniline | CAS Registry Number: 3805-65-0
Synonyms: 4'-Bromo-4-dimethylaminoazobenzene, BRN 0748257, MolPort-003-922-369, CID19644, p-(p-Bromophenylazo)-N,N-dimethylaniline, LS-19622, ANILINE, p-(p-BROMOPHENYLAZO)-N,N-DIMETHYL-, Benzenamine, 4-((4-bromophenyl)azo)-N,N-dimethyl-, 4-16-00-00452 (Beilstein Handbook Reference)

Molecular Formula: C14H14BrN3Molecular Weight: 304.185060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GMAYRELXLJMMQU-UHFFFAOYSA-N

3805-65-0
P-(P-CHLOROBENZAMIDO)BENZOIC ACID 2-(M-NITROBENZYLIDENE)HYDRAZIDE (10 suppliers)
Compound Structure IUPAC Name: 4-[(4-chlorobenzoyl)amino]-N-[(E)-(3-nitrophenyl)methylideneamino]benzamide | CAS Registry Number: 100278-42-0
Synonyms: CID9570946, LS-36398, BENZOIC ACID, p-(p-CHLOROBENZAMIDO)-, 2-(m-NITROBENZYLIDENE)HYDRAZIDE, p-(p-Chlorobenzamido)benzoic acid 2-(m-nitrobenzylidene)hydrazide, Benzoic acid, 4-((4-chlorobenzoyl)amino)-, ((3-nitrophenyl)methylene)hydrazide

Molecular Formula: C21H15ClN4O4Molecular Weight: 422.821200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FPJNBWBCPRPJTP-YDZHTSKRSA-N

100278-42-0
P-(P-CHLOROBENZAMIDO)BENZOIC ACID 2-CINNAMYLIDENEHYDRAZIDE (6 suppliers)
Compound Structure IUPAC Name: 4-[(4-chlorobenzoyl)amino]-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]benzamide | CAS Registry Number: 100278-43-1
Synonyms: CID9570947, LS-36392, p-(p-Chlorobenzamido)benzoic acid 2-cinnamylidenehydrazide, BENZOIC ACID, p-(p-CHLOROBENZAMIDO)-, 2-CINNAMYLIDENEHYDRAZIDE, Benzoic acid, 4-((4-chlorobenzoyl)amino)-, (3-phenyl-2-propenylidene)hydrazide

Molecular Formula: C23H18ClN3O2Molecular Weight: 403.860920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AIASPSXLEPXYGP-RLPDPWMMSA-N

100278-43-1
P-(P-CUMENYLAZO)-N,N-DIMETHYLANILINE (9 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-4-[(4-propan-2-ylphenyl)diazenyl]aniline | CAS Registry Number: 24596-38-1
Synonyms: NSC170582, p-(p-Cumenylazo)-N,N-dimethylaniline, 4'-Isopropyl-4-dimethylaminoazobenzene, NSC 170582, CID32513, BRN 3326742, ANILINE, p-(p-CUMENYLAZO)-N,N-DIMETHYL-, LS-19680, 4-16-00-00490 (Beilstein Handbook Reference)

Molecular Formula: C17H21N3Molecular Weight: 267.368740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GIYUBPYYTBWGPK-UHFFFAOYSA-N

24596-38-1
P-(P-DIMETHYLAMINOPHENYLAZO)BENZOIC ACID SODIUM SALT (13 suppliers)
Compound Structure IUPAC Name: sodium 4-[(4-dimethylaminophenyl)diazenyl]benzoic acid | CAS Registry Number: 845-46-5
Synonyms: NSC4899, Benzoic acid, 4-[[4-(dimethylamino)phenyl]azo]-, sodium salt, Benzoic acid, p-[[p-(dimethylamino)phenyl]azo]-, sodium salt

Molecular Formula: C15H15N3NaO2+Molecular Weight: 292.288270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OSCKRHPYZNTEIO-UHFFFAOYSA-N

845-46-5
P-(P-METHOXYBENZAMIDO)BENZOIC ACID 2-(4-HYDROXY-3-METHOXYBENZYLIDENE)H YDRAZIDE (9 suppliers)
Compound Structure IUPAC Name: 4-methoxy-N-[4-[[[(Z)-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]amino]carbamoyl]phenyl]benzamide | CAS Registry Number: 100278-35-1
Synonyms: BRN 5650365, CID5362278, LS-37802, p-(p-Methoxybenzamido)benzoic acid 2-(4-hydroxy-3-methoxybenzylidene)hydrazide, Benzoic acid, 4-((4-methoxybenzoyl)amino)-, ((4-hydroxy-3-methoxyphenyl)methylene)hydrazide, Benzoic acid, p-(p-methoxybenzamido)-, 2-(4-hydroxy-3-methoxybenzylidene)hydrazide

Molecular Formula: C23H21N3O5Molecular Weight: 419.429940 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: POFBVNCATOEZCP-PFONDFGASA-N

100278-35-1
P-(P-NITROPHENOXY)ANISOLE (11 suppliers)
Compound Structure IUPAC Name: 1-(4-methoxyphenoxy)-4-nitrobenzene | CAS Registry Number: 6337-24-2
Synonyms: Maybridge1_007935, p-(p-Nitrophenoxy)anisole, Oprea1_206414, NSC39657, HMS564A15, MolPort-000-883-182, STK366774, CID80637, EINECS 228-722-3, ZINC00111676, 1-methoxy-4-(4-nitrophenoxy)benzene, SR-01000631741-1

Molecular Formula: C13H11NO4Molecular Weight: 245.230740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NBCQLWNLTLMGCB-UHFFFAOYSA-N

6337-24-2
P-(P-NITROPHENOXY)TOLUENE (9 suppliers)
Compound Structure IUPAC Name: 1-methyl-4-(4-nitrophenoxy)benzene | CAS Registry Number: 3402-74-2
Synonyms: p-(p-Nitrophenoxy)toluene, Oprea1_396520, MolPort-002-326-031, NSC140277, CID76943, EINECS 222-276-3, 1-methyl-4-(4-nitrophenoxy)benzene, STK391467, ZINC00033997, A1087/0051042

Molecular Formula: C13H11NO3Molecular Weight: 229.231340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OCIIHACECRRKPN-UHFFFAOYSA-N

3402-74-2
P-(p-Toluenesulfonamide)-Diphenylamine (14 suppliers)
Compound Structure IUPAC Name: N-(4-anilinophenyl)-4-methylbenzenesulfonamide | CAS Registry Number: 100-93-6
Synonyms: Aranox, Oprea1_094475, MLS001183885, p-(p-Toluenesulfonamido)diphenylamine, ARONIS006184, p-(p-Tolylsulfonylamino)diphenylamine, 4-(p-Toluenesulfonamido)diphenylamine, MolPort-001-026-923, STK119538, 4'-Anilinotoluene-4-sulphonanilide, CID66856, NSC41053, EINECS 202-902-1, NSC 41053, p-Toluenesulfonanilide, 4'-anilino-, ZINC00241320, p-(p-Tolylsulfonylamido-)diphenylamine, SMR000502337, p-Toluenesulfonanilide, 4'-anilino- (8CI), 4-methyl-N-[4-(phenylamino)phenyl]benzenesulfonamide

Molecular Formula: C19H18N2O2SMolecular Weight: 338.423420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KEZPMZSDLBJCHH-UHFFFAOYSA-N

100-93-6
P-(PENTADECAFLUOROHEPTYL)BENZENESULFONYL CHLORIDE (7 suppliers)
Compound Structure IUPAC Name: 4-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoroheptyl)benzenesulfonyl chloride | CAS Registry Number: 25444-35-3
Synonyms: EINECS 246-984-7, CID117485, p-(Pentadecafluoroheptyl)benzenesulphonyl chloride

Molecular Formula: C13H4ClF15O2SMolecular Weight: 544.663708 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 17

InChIKey: PPKJGFABEANLHW-UHFFFAOYSA-N

25444-35-3
P-(PHENYLAMINO)BENZENEDIAZONIUM SULFATE (6 suppliers)
Compound Structure IUPAC Name: 4-anilinobenzenediazonium; sulfuric acid | CAS Registry Number: 150-33-4
Synonyms: 4-Diazodiphenylamino sulfate, p-Anilinobenzenediazonium sulfate, 4-Anilinobenzenediazonium sulfate, Diphenylamine-4-diazonium sulfate, p-(Diphenylamino)diazonium sulfate, NSC59827, CID414492, Bis(p-anilinobenzenediazonium) sulfate, Benzenediazonium, p-anilino-, sulfate (2:1), Benzenediazonium, 4-(phenylamino)-, sulfate (2:1)

Molecular Formula: C12H12N3O4S+Molecular Weight: 294.306380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: FMRQRWPEQSPSDG-UHFFFAOYSA-N

150-33-4
P-(PHENYLAZO)BENZYL CHLOROFORMATE (6 suppliers)
Compound Structure IUPAC Name: (4-phenyldiazenylphenyl)methyl carbonochloridate | CAS Registry Number: 55592-99-9
Synonyms: p-(Phenylazo)benzyl chloroformate, EINECS 259-719-5, CID3016979

Molecular Formula: C14H11ClN2O2Molecular Weight: 274.702340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SBPAKMOTHPSGDZ-UHFFFAOYSA-N

55592-99-9
P-(PIPERIDINOCARBONYL)-,BENZOIC ACID (3 suppliers)
Compound Structure IUPAC Name: 4-(piperidine-1-carbonyl)benzoic acid | CAS Registry Number: 210961-92-5
Synonyms: SCHEMBL3905925, CCQPDDNFTHQPCX-UHFFFAOYSA-N, 4-(1-piperidinecarbonyl)benzoic acid, AKOS009496985, SC-26350

Molecular Formula: C13H15NO3Molecular Weight: 233.263100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CCQPDDNFTHQPCX-UHFFFAOYSA-N

210961-92-5
P-(PIPERIDINOCARBONYL)-,BENZOIC ACID METHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: methyl 4-(piperidine-1-carbonyl)benzoate | CAS Registry Number: 6757-32-0
Synonyms: methyl 4-(piperidine-1-carbonyl)benzoate, ZINC00341571, AC1LGLRW, AGN-PC-0JWLAL, AmbscR-051436, Oprea1_393279, Oprea1_594579, Oprea1_720092, MolPort-003-711-820, AKOS000635245, SC-60245, KB-305243, benzoic acid,4-(1-piperidinylcarbonyl)-,methyl ester, Benzoic acid, 4-(1-piperidinylcarbonyl)-, methyl ester

Molecular Formula: C14H17NO3Molecular Weight: 247.289680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BOSRYDBLXGYLSE-UHFFFAOYSA-N

6757-32-0
P-(PROPOXYCARBONYL)PHENYL 3-NITRO-P-TOLUATE (7 suppliers)
Compound Structure IUPAC Name: (4-propoxycarbonylphenyl) 4-methyl-3-nitrobenzoate | CAS Registry Number: 83573-57-3
Synonyms: EINECS 280-491-8, p-(Propoxycarbonyl)phenyl 3-nitro-p-toluate

Molecular Formula: C18H17NO6Molecular Weight: 343.330680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: JOUQWHISQQFODR-UHFFFAOYSA-N

83573-57-3
p-(Propylamino)phenyl selenocyanate (4 suppliers)
Compound Structure IUPAC Name: [4-(propylamino)phenyl] selenocyanate | CAS Registry Number: 22037-08-7
Synonyms: 4-(Propylamino)phenyl selenocyanate, AC1LD2Y9, [4-(propylamino)phenyl] selenocyanate, Selenocyanic acid, p-(propylamino)phenyl ester

Molecular Formula: C10H12N2SeMolecular Weight: 239.175680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WVVQJKAWGSLKOP-UHFFFAOYSA-N

22037-08-7
P-(PYRIDIN-2-YLAMINO)HYDRATROPIC ACID (4 suppliers)
Compound Structure IUPAC Name: 2-[4-(pyridin-2-ylamino)phenyl]propanoic acid | CAS Registry Number: 76302-29-9
Synonyms: BRN 6211437, p-(2-Pyridinylamino)hydratropic acid, CHEBI:216271, Hydratropic acid, p-(2-pyridinylamino)-, CID3059294, 2-(4-(2'-Pyridylamino)phenyl)propionic acid, LS-76357, 2-[4-(Pyridin-2-ylamino)-phenyl]-propionic acid, Benzeneacetic acid, alpha-methyl-4-(2-pyridinylamino)-

Molecular Formula: C14H14N2O2Molecular Weight: 242.273160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AHBKHOGVLKUYAT-UHFFFAOYSA-N

76302-29-9
P-(PYRROLIDIN-1-YL)PHENOL (13 suppliers)
Compound Structure IUPAC Name: 4-pyrrolidin-1-ylphenol | CAS Registry Number: 1008-97-5
Synonyms: p-(1-Pyrrolidinyl)phenol, EINECS 213-765-2, CID70518

Molecular Formula: C10H13NOMolecular Weight: 163.216320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UUIJPHGPERPMIF-UHFFFAOYSA-N

1008-97-5
p-(sec-Butylamino)phenyl selenocyanate (4 suppliers)
Compound Structure IUPAC Name: [4-(butan-2-ylamino)phenyl] selenocyanate | CAS Registry Number: 22037-11-2
Synonyms: 4-(Sec-butylamino)phenyl selenocyanate, AC1LD9KB, CTK8H6410, [4-(butan-2-ylamino)phenyl] selenocyanate, Selenocyanic acid, p-(sec-butylamino)phenyl ester

Molecular Formula: C11H14N2SeMolecular Weight: 253.202260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AXJGHTCZQNPPDH-UHFFFAOYSA-N

22037-11-2
P-(SS-BROMO-2-FLUORO-A-PHENYLSTYRYL)PHENOL (4 suppliers)
Compound Structure IUPAC Name: 4-[(Z)-2-bromo-2-(2-fluorophenyl)-1-phenylethenyl]phenol | CAS Registry Number: 851-41-2
Synonyms: BRN 2565890, CID3037974, LS-104098, p-(beta-Bromo-2-fluoro-alpha-phenylstyryl)phenol, Phenol, p-(beta-bromo-2-fluoro-alpha-phenylstyryl)-

Molecular Formula: C20H14BrFOMolecular Weight: 369.226963 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BIWNDDYCSSBZHZ-VXPUYCOJSA-N

851-41-2
P-(SS-METHANESULFONAMIDOETHYL)NITROBENZENE (8 suppliers)
Compound Structure IUPAC Name: N-[2-(4-nitrophenyl)ethyl]methanesulfonamide | CAS Registry Number: 24954-60-7
Synonyms: CID90664, EINECS 246-546-5, N-(4-Nitrophenethyl)methanesulphonamide, p-(beta-Methanesulfonamidoethyl)nitrobenzene, Methanesulfonamide, N-(2-(4-nitrophenyl)ethyl)-

Molecular Formula: C9H12N2O4SMolecular Weight: 244.267580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NJCUPWWIUJMALZ-UHFFFAOYSA-N

24954-60-7
P-(TERT-BUTYL)BENZYL ACETATE (5 suppliers)
Compound Structure IUPAC Name: (4-tert-butylphenyl)methyl acetate | CAS Registry Number: 67364-88-9
Synonyms: p-(tert-Butyl)benzyl acetate, 4-tert-butylbenzyl acetate, AC1L2YLT, AC1Q65XY, SureCN2092731, (4-tert-butylphenyl)methyl acetate, EINECS 266-669-8, AR-1G4699, Acetic acid, p-(tert-butyl)benzyl ester, KB-259183, Benzenemethanol, 4-(1,1-dimethylethyl)-, acetate, Benzenemethanol, 4-(1,1-dimethylethyl)-, 1-acetate

Molecular Formula: C13H18O2Molecular Weight: 206.280820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QSCOAHKJRIJKQZ-UHFFFAOYSA-N

67364-88-9
p-(tert-Butyl)phenethyldimethylchlorosilane (12 suppliers)
Compound Structure IUPAC Name: 2-(4-tert-butylphenyl)ethyl-chloro-dimethylsilane | CAS Registry Number: 93502-75-1
Synonyms: SCHEMBL2869439, p-(t-butyl)phenethyldimethylchlorosilane, (4-(tert-butyl)phenethyl)chlorodimethylsilane, [2-(4-tert-butylphenyl)ethyl](chloro)dimethylsilane, 3B3-084300

Molecular Formula: C14H23ClSiMolecular Weight: 254.870920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YHAOQDUDNXJPIG-UHFFFAOYSA-N

93502-75-1
P-(TERT-BUTYL)PHENETHYLTRICHLOROSILANE (15 suppliers)
Compound Structure IUPAC Name: 2-(4-tert-butylphenyl)ethyl-trichlorosilane | CAS Registry Number: 211925-40-5
Synonyms: AGN-PC-01M2DE, SureCN1275239, (4-tert-butylphenethyl)trichlorosilane, 2-(4-tert-butylphenyl)ethyl-trichlorosilane, KB-208459

Molecular Formula: C12H17Cl3SiMolecular Weight: 295.707880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QWNMCEZWNSHQMT-UHFFFAOYSA-N

211925-40-5
p-(tert-Butyldimethylsiloxy)styrene (15 suppliers)
Compound Structure IUPAC Name: tert-butyl-(4-ethenylphenoxy)-dimethylsilane | CAS Registry Number: 84494-81-5
Synonyms: SureCN37002, p-(t-BUTYLDIMETHYLSILOXY)STYRENE

Molecular Formula: C14H22OSiMolecular Weight: 234.409380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QVPBMCKCBQURHP-UHFFFAOYSA-N

84494-81-5
P-(Tertbutyl)-Tert-butylbenzene (0 suppliers)
P-(Tolylthio)Acetaldehyde Diethyl Acetal (15 suppliers)
Compound Structure IUPAC Name: 1-(2,2-diethoxyethylsulfanyl)-4-methylbenzene | CAS Registry Number: 51830-50-3
Synonyms: ZINC02510114, CID7015317

Molecular Formula: C13H20O2SMolecular Weight: 240.361700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CZOGWUVOCUTQOV-UHFFFAOYSA-N

51830-50-3
P-(TRANS-4-HYDROXYCYCLOHEXYL)PHENOL (11 suppliers)
Compound Structure IUPAC Name: 4-(4-hydroxycyclohexyl)phenol | CAS Registry Number: 16715-88-1
Synonyms: 4-(4-hydroxycyclohexyl)phenol, 4-(4-hydroxyphenyl)-cyclohexanol, SBB059292, SCHEMBL178486, SCHEMBL605342, SCHEMBL9923599, SCHEMBL12216947, 4-(4-Hydroxy-cyclohexyl)-phenol, LSVLMFBVUQQWOQ-UHFFFAOYSA-N, LSVLMFBVUQQWOQ-UMSPYCQHSA-N, MolPort-035-785-352, 4-(cis-4-Hydroxycyclohexyl)phenol, p-(trans-4-hydroxycyclohexyl)phenol, trans-4-(4-hydroxycyclohexyl)phenol, ZINC02506671, AKOS022644132, AKOS024389670, ST51044361, 370860-74-5, 65132-43-6

Molecular Formula: C12H16O2Molecular Weight: 192.254240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LSVLMFBVUQQWOQ-UHFFFAOYSA-N

16715-88-1
P-(TRIETHOXYSILYL)ACETOPHENONE (12 suppliers)
Compound Structure IUPAC Name: 1-(4-triethoxysilylphenyl)ethanone | CAS Registry Number: 438569-05-2
Synonyms: p-(TRIETHOXYSILYL)ACETOPHENONE, SCHEMBL2480326, 4'-(Triethoxysilyl)acetophenone, MFCD09910015, AKOS030530053, ACM438569052

Molecular Formula: C14H22O4SiMolecular Weight: 282.411 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FWUMCAIEQSOFQB-UHFFFAOYSA-N

438569-05-2
p-(Trifluoromethyl)Benzoyl Chloride (28 suppliers)
Compound Structure IUPAC Name: 4-(trifluoromethylsulfanyl)benzoyl chloride | CAS Registry Number: 330-14-3
Synonyms: 555479_ALDRICH, 4-(Trifluoromethylthio)benzoyl chloride, ZINC02382351, JRD-0976, CID2777865, TL8002490

Molecular Formula: C8H4ClF3OSMolecular Weight: 240.629970 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BCMFTOCCLOAGBP-UHFFFAOYSA-N

330-14-3
P-(Trifluoromethyl)methyl cinnamate (5 suppliers)
p-(Trifluoromethyl)phenol radical cation (1 supplier)
Compound Structure IUPAC Name: 4-(trifluoromethyl)phenol | CAS Registry Number: 73073-69-5
Synonyms: 4-(Trifluoromethyl)phenol, 402-45-9, 4-Hydroxybenzotrifluoride, 4-Trifluoromethylphenol, alpha,alpha,alpha-Trifluoro-p-cresol, p-trifluoromethylphenol, p-Hydroxybenzotrifluoride, Phenol, 4-(trifluoromethyl)-, a,a,a-Trifluoro-p-cresol, 4-(Trifluoromethyl)-phenol, 4-trifluoromethyl-phenol, 4-Hydroxy-alpha,alpha,alpha-trifluorotoluene, CHEBI:42578, BAYGVMXZJBFEMB-UHFFFAOYSA-N, MFCD00002363, .alpha.,.alpha.,.alpha.-Trifluoro-p-cresol, ST50406639, FCR, EINECS 206-945-7, NSC 88303

Molecular Formula: C7H5F3OMolecular Weight: 162.111 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BAYGVMXZJBFEMB-UHFFFAOYSA-N

73073-69-5
P-(TRIFLUOROMETHYLBENZYL)GUANIDINE (5 suppliers)
Compound Structure IUPAC Name: (C-azaniumylcarbonimidoyl)-[[4-(trifluoromethyl)phenyl]methyl]azanium sulfate | CAS Registry Number: 14629-09-5
Synonyms: p-(Trifluoromethylbenzyl)guanidine, CID26788, LS-73915, 1-(p-Trifluoromethylbenzyl)guanidine hemihydrogensulfate, GUANIDINE, 1-(p-TRIFLUOROMETHYLBENZYL)-, HEMIHYDROGENSULFATE

Molecular Formula: C9H12F3N3O4SMolecular Weight: 315.269490 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: LTWWFBZTNRJBBZ-UHFFFAOYSA-N

14629-09-5
P-(TRIMETHYLSILYL)BENZENETHIOL (15 suppliers)
Compound Structure IUPAC Name: 4-trimethylsilylbenzenethiol | CAS Registry Number: 17882-12-1
Synonyms: 4-(Trimethylsilyl)benzenethiol, SCHEMBL1328546, FCH850552, AKOS006294461, ZINC195940639, ACM17882121, OR017151, FT-0695866

Molecular Formula: C9H14SSiMolecular Weight: 182.356 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VRBACIQBENRHNL-UHFFFAOYSA-N

17882-12-1
P-(TRIMETHYLSILYL)PHENYLMETHANETHIOL (12 suppliers)
Compound Structure IUPAC Name: (4-trimethylsilylphenyl)methanethiol | CAS Registry Number: 57337-85-6
Synonyms: p-(trimethylsilyl)phenylmethanethiol, SCHEMBL1326605, MolPort-030-004-951, 4-(Trimethylsilyl)benzenemethanethiol, [4-(trimethylsilyl)phenyl]methanethiol, AKOS006294462, ZINC170015926, OR017152, FT-0695867

Molecular Formula: C10H16SSiMolecular Weight: 196.383 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RVNNRWHHOYUMRW-UHFFFAOYSA-N

57337-85-6
P-?[[4-?[(1-?oxotetradecyl)amino]phenyl]methyl]-?phosphonic acid (3 suppliers)
Compound Structure IUPAC Name: [4-(tetradecanoylamino)phenyl]methylphosphonic acid | CAS Registry Number: 1096770-84-1
Synonyms: 4-Tetradecanamidobenzylphosphonic acid, S32826, SureCN1554046, CHEMBL1632623, MolPort-009-019-639, CHEBI:1155808

Molecular Formula: C21H36NO4PMolecular Weight: 397.488602 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: OUXAHVRWFHOKHY-UHFFFAOYSA-N

1096770-84-1
P-?[3-?[[[6-?[(3,?5-?dichlorophenyl)?methoxy]?-?5-?(trifluoromethyl)?-?2-?naphthalenyl]?carbonyl]?amino]?propyl]?-?phosphonic acid diethyl ester (1 supplier)1548149-34-3
P-?[3-?[[[6-?[(3,?5-?dichlorophenyl)?methoxy]?-?5-?(trifluoromethyl)?-?2-?naphthalenyl]?carbonyl]?amino]?propyl]?-phosphonic acid (1 supplier)1548145-61-4
P-[(1,2-DIHYDRO-2-OXOOXAZOLO[5,4-D]PYRIMIDIN-5-YL)AMINO]BENZENESULFONAMIDE (6 suppliers)
Compound Structure IUPAC Name: 4-[(2-oxo-1H-[1,3]oxazolo[5,4-d]pyrimidin-5-yl)amino]benzenesulfonamide | CAS Registry Number: 77997-18-3
Synonyms: EINECS 278-809-5, p-((1,2-Dihydro-2-oxooxazolo(5,4-d)pyrimidin-5-yl)amino)benzenesulphonamide

Molecular Formula: C11H9N5O4SMolecular Weight: 307.285260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: XBASUSSOCXMTPU-UHFFFAOYSA-N

77997-18-3
P-[(1-OXOALLYL)AMINO]BENZOIC ACID (10 suppliers)
Compound Structure IUPAC Name: 4-(prop-2-enoylamino)benzoic acid | CAS Registry Number: 15286-98-3
Synonyms: p-((1-Oxoallyl)amino)benzoic acid, MolPort-004-344-923, CID84866, EINECS 239-330-7, EN300-42921

Molecular Formula: C10H9NO3Molecular Weight: 191.183360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MNIDYHCRWJBKLX-UHFFFAOYSA-N

15286-98-3
P-[(1R,2R)-1,2-DIHYDROXYPROPYL]-PHOSPHONIC ACID AMMONIUM SALT (6 suppliers)1160525-87-0
P-[(2,4-DIAMINOPHENYL)AZO]BENZENESULFONAMIDE (12 suppliers)
Compound Structure IUPAC Name: 4-[(2,4-diaminophenyl)diazenyl]benzenesulfonamide | CAS Registry Number: 103-12-8
Synonyms: prontosil, Rubiazol, Sulfamidochrysoidine, Prontosil rubrum, Aseptil rojo, sulfamidochrysoidin, Aseptil rojo (TN), Streptocide (Evans), CHEBI:8464, sulfamidochrysoidine hydrochloride, MolPort-001-783-089, CID66895, EINECS 203-081-2, 2',4'-diaminoazobenzene-4-sulfonamide, p-((2,4-Diaminophenyl)azo)benzenesulphonamide, AI3-09088, C07573, D08542, 4-[(2,4-diaminophenyl)diazenyl]benzenesulfonamide, Benzenesulfonamide, 4-((2,4-diaminophenyl)azo)-

Molecular Formula: C12H13N5O2SMolecular Weight: 291.328920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: ABBQGOCHXSPKHJ-UHFFFAOYSA-N

103-12-8
P-[(2-Chloroethyl)ethylamino]-benzaldehyde (23 suppliers)
Compound Structure IUPAC Name: 4-[2-chloroethyl(ethyl)amino]benzaldehyde | CAS Registry Number: 2643-07-4
Synonyms: NSC73020, CID75842, EINECS 220-150-2, SBB007673, p-([2-Chloroethyl]ethylamino)benzaldehyde, FR-0087, N-Ethyl-N-chloroethyl-4-aminobenzaldehyde, p-((2-Chloroethyl)ethylamino)benzaldehyde, p-(N-(2-Chloroethyl)-N-ethyl)aminobenzaldehyde, 4-[(2-Chloroethyl)(ethyl)amino]benzaldehyde, Benzaldehyde, 4-[(2-chloroethyl)ethylamino]-, InChI=1/C11H14ClNO/c1-2-13(8-7-12)11-5-3-10(9-14)4-6-11/h3-6,9H,2,7-8H2,1H

Molecular Formula: C11H14ClNOMolecular Weight: 211.687960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MFUFJCIFNHFEDW-UHFFFAOYSA-N

2643-07-4
P-[(2-HYDROXY-NAPHTHALEN-1-YL)AZO]BENZENESULFONIC ACID,COMPOUND WITH METHYLAMINE (1:1) (9 suppliers)
Compound Structure IUPAC Name: methanamine; 4-[(2Z)-2-(2-oxonaphthalen-1-ylidene)hydrazinyl]benzenesulfonic acid | CAS Registry Number: 85030-27-9
Synonyms: EINECS 285-151-2, Benzenesulfonic acid, 4-((2-hydroxy-1-naphthalenyl)azo)-, compd. with methanamine (1:1), p-((2-Hydroxy-1-naphthyl)azo)benzenesulphonic acid, compound with methylamine (1:1)

Molecular Formula: C17H17N3O4SMolecular Weight: 359.399580 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: DGXGMJLMLUIGHN-FTUZMNKQSA-N

85030-27-9
P-[(2E)-3-CYANO-2-METHYL-2-PROPEN-1-YL]PHOSPHONIC ACID DIPHENYL ESTER (3 suppliers)723761-32-8
P-[(2R)-3-Amino-2-Fluoropropyl]Phosphinic Acid (8 suppliers)
Compound Structure IUPAC Name: [(2R)-3-amino-2-fluoropropyl]phosphinic acid | CAS Registry Number: 344413-67-8
Synonyms: Lesogaberan [INN], UNII-4D6Q6HGC7Z, (2R)-3-Amino-2-fluoropropylphosphinic acid

Molecular Formula: C3H9FNO2PMolecular Weight: 141.081225 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LJNUIEQATDYXJH-GSVOUGTGSA-N

344413-67-8
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