Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : P
1001 to 1050 of 110626 results  Page: << Previous 50 Results 20 [21] 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
p-Cyanobenzylidene p-nonyloxyaniline (9 suppliers)
Compound Structure IUPAC Name: 4-[(4-nonoxyphenyl)iminomethyl]benzonitrile | CAS Registry Number: 67363-89-7
Synonyms: p-Cyanobenzylidine p-nonyloxyaniline, MolPort-002-501-682, CID144238, SBB007870, 4-((E)-([4-(Nonyloxy)phenyl]imino)methyl)benzonitrile

Molecular Formula: C23H28N2OMolecular Weight: 348.481220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JWMSIRWJOWLGNS-UHFFFAOYSA-N

67363-89-7
p-Cyanocinnamic acid (18 suppliers)
Compound Structure IUPAC Name: (E)-3-(4-cyanophenyl)prop-2-enoate | CAS Registry Number: 18664-39-6
Synonyms: ZINC00152849, CID5580960

Molecular Formula: C10H6NO2-Molecular Weight: 172.160140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: USVZQKYCNGNRBV-AATRIKPKSA-M

18664-39-6
p-Cyclohexyl styrene (8 suppliers)
Compound Structure IUPAC Name: 1-cyclohexyl-4-ethenylbenzene | CAS Registry Number: 13020-34-3
Synonyms: 4-CYCLOHEXYLSTYRENE, AKOS006344190, KB-38434, FT-0691012

Molecular Formula: C14H18Molecular Weight: 186.292720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VDNSZPNSUQRUMS-UHFFFAOYSA-N

13020-34-3
P-CYCLOHEXYL-P-PHENYLPHOSPHINOSELENOIC CHLORIDE (0 suppliers)55249-23-5
P-CYCLOHEXYLBENZALDEHYDE (7 suppliers)
Compound Structure IUPAC Name: 4-cyclohexylbenzaldehyde | CAS Registry Number: 27634-89-5
Synonyms: p-Cyclohexylbenzaldehyde, Benzaldehyde, 4-cyclohexyl-, EINECS 248-582-7, CID119689, AI3-26348

Molecular Formula: C13H16OMolecular Weight: 188.265540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KUHNCPCUPOPMDY-UHFFFAOYSA-N

27634-89-5
p-Cyclohexyloxybenzoic acid (7 suppliers)
Compound Structure IUPAC Name: 4-cyclohexyloxybenzoic acid | CAS Registry Number: 139-61-7
Synonyms: p-(Cyclohexyloxy)benzoic acid, 4-Cyclohexyloxybenzoic acid, ARONIS010370, Benzoic acid, p-(cyclohexyloxy)-, MolPort-001-617-859, Benzoic acid, 4-(cyclohexyloxy)-, CID67317, NSC60416, EINECS 205-369-3, F3145-4952

Molecular Formula: C13H16O3Molecular Weight: 220.264340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OTPHEAKUEAICPM-UHFFFAOYSA-N

139-61-7
P-CYCLOHEXYLPHENYLNICOTINATE (3 suppliers)
Compound Structure IUPAC Name: (4-cyclohexylphenyl) pyridine-3-carboxylate | CAS Registry Number: 3468-32-4
Synonyms: p-Cyclohexylphenyl nicotinate, 4-Cyclohexylphenyl nicotinate, 4-Cyclohexylphenyl 3-pyridinecarboxylate, BRN 0486932, CID198853, 3-Pyridinecarboxylic acid, 4-cyclohexylphenyl ester, LS-130802, Nicotinic acid, p-cyclohexylphenyl ester (7CI,8CI)

Molecular Formula: C18H19NO2Molecular Weight: 281.348960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WZPVEPWPLQMODU-UHFFFAOYSA-N

3468-32-4
P-cyclohexylsulfamoylcarbanilsaeure-o-methoxyphenylester (2 suppliers)
Compound Structure IUPAC Name: (2-methoxyphenyl) N-[4-(cyclohexylsulfamoyl)phenyl]carbamate | CAS Registry Number: 35819-80-8
Synonyms: NSC112319, AC1L6NXL, AC1Q6VXB, DTXSID80957225, ZINC1703555, NSC-112319, 2-Methoxyphenyl [4-(cyclohexylsulfamoyl)phenyl]carbamate, (2-methoxyphenyl) N-[4-(cyclohexylsulfamoyl)phenyl]carbamate

Molecular Formula: C20H24N2O5SMolecular Weight: 404.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: SWKJQJLMIBOQJT-UHFFFAOYSA-N

35819-80-8
P-CYCLOPENTYLBENZALDEHYDE (4 suppliers)
Compound Structure IUPAC Name: 4-cyclopentylbenzaldehyde | CAS Registry Number: 40452-70-8
Synonyms: p-Cyclopentylbenzaldehyde, EINECS 254-923-0, CID3016187

Molecular Formula: C12H14OMolecular Weight: 174.238960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PYEFFBOZWVJKEU-UHFFFAOYSA-N

40452-70-8
P-CYCLOPROPYL-A-((ISOPROPYLAMINO)METHYL)BENZYL ALCOHOL HCL (3 suppliers)
Compound Structure IUPAC Name: [2-(4-cyclopropylphenyl)-2-hydroxyethyl]-propan-2-ylazanium chloride | CAS Registry Number: 29632-41-5
Synonyms: CID34648, LS-42797, p-Cyclopropyl-alpha-((isopropylamino)methyl)-benzyl alcohol hydrochloride, BENZYL ALCOHOL, p-CYCLOPROPYL-alpha-((ISOPROPYLAMINO)METHYL)-, HYDROCHLORIDE

Molecular Formula: C14H22ClNOMolecular Weight: 255.783580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XPWQWWPZCPAJKB-UHFFFAOYSA-N

29632-41-5
P-CYCLOPROPYL-A-((METHYLAMINO)METHYL)BENZYL ALCOHOL CYCLOHEXANESULFAMATE (1 supplier)
Compound Structure IUPAC Name: N-cyclohexylsulfamate; [2-(4-cyclopropylphenyl)-2-hydroxyethyl]-methylazanium | CAS Registry Number: 30010-74-3
Synonyms: CID34775, LS-42798, p-Cyclopropyl-alpha-((methylamino)methyl)-benzyl alcohol cyclohexanesulfamate, BENZYL ALCOHOL, p-CYCLOPROPYL-alpha-((METHYLAMINO)METHYL)-, CYCLOHEXANESULFAMATE, 29632-40-4

Molecular Formula: C18H30N2O4SMolecular Weight: 370.506800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: RTFMUIDCVVXJOT-UHFFFAOYSA-N

30010-74-3
P-CYCLOPROPYLPHENYLSUCCINIMIDE (3 suppliers)
Compound Structure IUPAC Name: 3-(4-cyclopropylphenyl)pyrrolidine-2,5-dione | CAS Registry Number: 115906-18-8
Synonyms: p-Cyclopropylphenylsuccinimide, BRN 5533765, CID3087702, 3-(4-Cyclopropylphenyl)-2,5-pyrrolidinedione, LS-137663, 2,5-Pyrrolidinedione, 3-(4-cyclopropylphenyl)-

Molecular Formula: C13H13NO2Molecular Weight: 215.247820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CLKJTATXGDQUCK-UHFFFAOYSA-N

115906-18-8
P-CYMEME-2-CARBOXYLIC ACID 6-ALLYL-3-HYDROXY- (2 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-6-methyl-3-propan-2-yl-5-prop-2-enylbenzoic acid | CAS Registry Number: 101077-09-2
Synonyms: BRN 2649835, CID58172, 6-Allyl-3-hydroxy-p-cymeme-2-carboxylic acid, LS-58897, p-CYMEME-2-CARBOXYLIC ACID, 6-ALLYL-3-HYDROXY-

Molecular Formula: C14H18O3Molecular Weight: 234.290920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MYBSMVQMPYKREA-UHFFFAOYSA-N

101077-09-2
P-CYMENE,2-CHLORO-5-(2-(DIMETHYLAMINO)ETHOXY)- HCL (2 suppliers)
Compound Structure IUPAC Name: 2-(4-chloro-5-methyl-2-propan-2-ylphenoxy)-N,N-dimethylethanamine hydrochloride | CAS Registry Number: 16809-59-9
Synonyms: WV 357, CID204739, LS-103788, p-Cymene, 2-chloro-5-(2-(dimethylamino)ethoxy)-, hydrochloride, 4-Chloro-beta-(N,N-dimethylamino)-2-isopropyl-5-methylphenetole hydrochloride, Phenetole, 4-chloro-beta-(N,N-dimethylamino)-2-isopropyl-5-methyl-, hydrochloride

Molecular Formula: C14H23Cl2NOMolecular Weight: 292.244520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: APDBPWWUCXTXGD-UHFFFAOYSA-N

16809-59-9
P-CYMENE,5-(2-(N-(2-CHLOROETHYL)-N-ETHYLAMINO)ETHOXY)-2-METHOXY- HCL (2 suppliers)
Compound Structure IUPAC Name: N-(2-chloroethyl)-N-ethyl-2-(4-methoxy-5-methyl-2-propan-2-ylphenoxy)ethanamine hydrochloride | CAS Registry Number: 16793-56-9
Synonyms: WV 0035, CID204703, LS-103791, beta-(N-(2-Chloroethyl)-N-ethylamino)-2-isopropyl-4-methoxy-5-methylphenetole hydrochloride, p-Cymene, 5-(2-(N-(2-chloroethyl)-N-ethylamino)ethoxy)-2-methoxy-, hydrochloride, Phenetole, beta-(N-(2-chloroethyl)-N-ethylamino)-2-isopropyl-4-methoxy-5-methyl-, hydrochloride

Molecular Formula: C17H29Cl2NO2Molecular Weight: 350.323660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CVJBDSPTMURGNW-UHFFFAOYSA-N

16793-56-9
P-CYMENE,DICHLORO- (2 suppliers)
Compound Structure IUPAC Name: 1,3-dichloro-2-methyl-5-propan-2-ylbenzene | CAS Registry Number: 65724-12-1
Synonyms: p-Cymene, dichloro-, DICHLORO-P-CYMENE, CID47720, LS-58943, Benzene, 1,3-dichloro-2-methyl-5-(1-methylethyl)-, 81686-46-6

Molecular Formula: C10H12Cl2Molecular Weight: 203.108280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FWCVXUYEZQQEGM-UHFFFAOYSA-N

65724-12-1
P-CYMENE-2,3-DIAMINE (3 suppliers)
Compound Structure IUPAC Name: 3-methyl-6-propan-2-ylbenzene-1,2-diamine | CAS Registry Number: 4389-59-7
Synonyms: p-Cymene-2,3-diamine, SCHEMBL6542243

Molecular Formula: C10H16N2Molecular Weight: 164.247440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HQGCHLHYYKAMNT-UHFFFAOYSA-N

4389-59-7
P-CYMENE-2-ACETONITRILE (4 suppliers)4478-11-9
P-CYMENE-2-CARBOXYLIC ACID 3-(2-(DIMETHYLAMINO)ETHOXY)-,BUTYL ESTER (4 suppliers)
Compound Structure IUPAC Name: butyl 2-(2-dimethylaminoethyloxy)-6-methyl-3-propan-2-ylbenzoate | CAS Registry Number: 53251-84-6
Synonyms: BRN 2751299, CID40697, LS-58907, Butyl 3-(2-(dimethylamino)ethoxy)-p-cymene-2-carboxylate, p-CYMENE-2-CARBOXYLIC ACID, 3-(2-(DIMETHYLAMINO)ETHOXY)-, BUTYL ESTER

Molecular Formula: C19H31NO3Molecular Weight: 321.454340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FXZFKDKFRLPXDC-UHFFFAOYSA-N

53251-84-6
P-CYMENE-2-CARBOXYLIC ACID 3-(2-HYDROXY-3-(DIMETHYLAMINO)PROPOXY)-,METHYL ESTE (5 suppliers)
Compound Structure IUPAC Name: methyl 2-[3-(dimethylamino)-2-hydroxypropoxy]-6-methyl-3-propan-2-ylbenzoate | CAS Registry Number: 53206-82-9
Synonyms: CID40648, LS-58923, Methyl 3-(2-hydroxy-3-(dimethylamino)propoxy)-p-cymene-2-carboxylate, p-Cymene-2-carboxylic acid, 3-(2-hydroxy-3-(dimethylamino)propoxy)-, methyl ester, p-CYMENE-2-CARBOXYLIC ACID, 3-(2-HYDROXY-3-(DIMETHYLAMINO)PROPOXY)-, METHYL ESTE

Molecular Formula: C17H27NO4Molecular Weight: 309.400580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SCYNDZYCBJLQDA-UHFFFAOYSA-N

53206-82-9
P-CYMENE-2-CARBOXYLIC ACID 3-(3-(DIMETHYLAMINO)PROPOXYCARBONYLMETHOXY)-,METHYL ESTER (4 suppliers)
Compound Structure IUPAC Name: methyl 2-[2-[3-(dimethylamino)propoxy]-2-oxoethoxy]-6-methyl-3-propan-2-ylbenzoate | CAS Registry Number: 53206-87-4
Synonyms: BRN 2773601, CID40653, LS-12304, Acetic acid, (6-isopropyl-2-methoxycarbonyl-3-methylphenoxy)-, 3-(dimethylamino)propyl ester, p-Cymene-2-carboxylic acid, 3-(3-(dimethylamino)propoxycarbonylmethoxy)-, methyl ester

Molecular Formula: C19H29NO5Molecular Weight: 351.437260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: QGHFKHLAYNXMED-UHFFFAOYSA-N

53206-87-4
P-CYMENE-2-CARBOXYLIC ACID 3-DIETHYLAMINOCARBONYLMETHOXY-,METHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[2-(diethylamino)-2-oxoethoxy]-6-methyl-3-propan-2-ylbenzoate | CAS Registry Number: 53206-89-6
Synonyms: BRN 2765550, CID40655, LS-58900, Benzoic acid, 2-diethylaminocarbonylmethoxy-3-isopropyl-6-methyl-, methyl ester, p-CYMENE-2-CARBOXYLIC ACID, 3-DIETHYLAMINOCARBONYLMETHOXY-, METHYL ESTER

Molecular Formula: C18H27NO4Molecular Weight: 321.411280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QOTKNEVAZVMWCS-UHFFFAOYSA-N

53206-89-6
P-CYMENE-3-CARBONITRILE (2 suppliers)
Compound Structure IUPAC Name: 5-methyl-2-propan-2-ylbenzonitrile | CAS Registry Number: 91131-81-6
Synonyms: SCHEMBL12039676, 2-Isopropyl-5-methylbenzonitrile, AKOS027419042, AK466082

Molecular Formula: C11H13NMolecular Weight: 159.232 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AMZUJLOTAXYCLD-UHFFFAOYSA-N

91131-81-6
P-CYMENE-3-METHANOL (2 suppliers)
Compound Structure IUPAC Name: (5-methyl-2-propan-2-ylphenyl)methanol | CAS Registry Number: 91967-65-6
Synonyms: SCHEMBL11994518, (2-Isopropyl-5-methylphenyl)methanol, AKOS027419219, AK466318

Molecular Formula: C11H16OMolecular Weight: 164.248 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QEJAXGNUBHRPPQ-UHFFFAOYSA-N

91967-65-6
P-Decyl-a,a,a-trifluoroacetophenone (14 suppliers)
Compound Structure IUPAC Name: 1-(4-decylphenyl)-2,2,2-trifluoroethanone | CAS Registry Number: 100444-41-5
Synonyms: CID145364, 1-(4-Decylphenyl)-2,2,2-trifluoroethanone, p-Decyl-alpha,alpha,alpha-trifluoroacetophenone, p-Decyl-.alpha.-.alpha.-.alpha.-trifluoroacetophenone

Molecular Formula: C18H25F3OMolecular Weight: 314.385710 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GJNWUVBDBVUZKP-UHFFFAOYSA-N

100444-41-5
P-DECYLOXYANILINE (9 suppliers)
Compound Structure IUPAC Name: 4-decoxyaniline | CAS Registry Number: 39905-47-0
Synonyms: p-Decyloxyaniline, 4-n-Decyloxyaniline, 4-Decyloxyaniline, p-(Decyloxy)aniline, Benzenamine, 4-(decyloxy)-, ANILINE, p-(DECYLOXY)-, MolPort-002-501-872, CID38359, BRN 2839562, FR-1212, M & B 2655, LS-19690, M B 2655, TL8002762, LT03511274, 4-13-00-01019 (Beilstein Handbook Reference)

Molecular Formula: C16H27NOMolecular Weight: 249.391680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XWGJQNKDSHYJID-UHFFFAOYSA-N

39905-47-0
P-Decyloxybenzoic Acid (14 suppliers)
Compound Structure IUPAC Name: 4-decoxybenzoic acid | CAS Registry Number: 5519-23-3
Synonyms: p-Decyloxybenzoic acid, 4-(Decyloxy)benzoic acid, 363812_ALDRICH, CID138527, SBB008269, FR-1144

Molecular Formula: C17H26O3Molecular Weight: 278.386540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NZNICZRIRMGOFG-UHFFFAOYSA-N

5519-23-3
P-DECYLOXYBENZYLIDENE P-AMINOCINNAMIC ACID L-2-METHYLBUTYL ESTER (7 suppliers)
Compound Structure IUPAC Name: [(2S)-2-methylbutyl] (E)-3-[4-[(4-decoxyphenyl)methylideneamino]phenyl]prop-2-enoate | CAS Registry Number: 60951-46-4
Synonyms: SCHEMBL4694416, AKOS022184735, AK104139, FT-0675983, P-Decyloxybenzylidenep-AminocinnamicAcidl-2-MethylbutylEster, (S)-2-Methylbutyl 3-(4-((4-(decyloxy)benzylidene)amino)phenyl)acrylate

Molecular Formula: C31H43NO3Molecular Weight: 477.678020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UTIMESSLYFMSPO-YKUNFAGNSA-N

60951-46-4
P-Decyloxybenzylidene P-Butylaniline (8 suppliers)
Compound Structure IUPAC Name: N-(4-butylphenyl)-1-(4-decoxyphenyl)methanimine | CAS Registry Number: 51749-29-2
Synonyms: p-Decyloxybenzylidene p-butylaniline, CID142880, 4-Butyl-N-((E)-[4-(decyloxy)phenyl]methylidene)aniline

Molecular Formula: C27H39NOMolecular Weight: 393.604660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MSABKRNOGDWYAE-UHFFFAOYSA-N

51749-29-2
P-Decyloxybenzylidene P-Toluidine (8 suppliers)
Compound Structure IUPAC Name: 1-(4-decoxyphenyl)-N-(4-methylphenyl)methanimine | CAS Registry Number: 53764-62-8
Synonyms: p-Decyloxybenzylidene p-toluidine, CID143087, SBB008305, N-((E)-[4-(Decyloxy)phenyl]methylidene)-4-methylaniline

Molecular Formula: C24H33NOMolecular Weight: 351.524920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JVFSSZJROUJXJD-UHFFFAOYSA-N

53764-62-8
P-Decyloxynitrobenzene (6 suppliers)
Compound Structure IUPAC Name: 1-decoxy-4-nitrobenzene | CAS Registry Number: 31657-37-1
Synonyms: Decyl 4-nitrophenyl ether, p-Nitrophenyl decyl ether, 1-(Decyloxy)-4-nitrobenzene, SBB008226, FR-1085

Molecular Formula: C16H25NO3Molecular Weight: 279.374600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FQIOGTJBANMZNX-UHFFFAOYSA-N

31657-37-1
P-DEMETHYLBUFLOMEDIL (3 suppliers)
Compound Structure IUPAC Name: 1-(4-hydroxy-2,6-dimethoxyphenyl)-4-pyrrolidin-1-ylbutan-1-one | CAS Registry Number: 79967-07-0
Synonyms: AC1L4DNZ, 1-(4-hydroxy-2,6-dimethoxyphenyl)-4-pyrrolidin-1-ylbutan-1-one

Molecular Formula: C16H23NO4Molecular Weight: 293.358120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BJXQAMLBAONSIX-UHFFFAOYSA-N

79967-07-0
P-di-3-dimethylaminopropoxybenzene Diethiodide (3 suppliers)
Compound Structure IUPAC Name: ethyl-[3-[4-[3-[ethyl(dimethyl)azaniumyl]propoxy]phenoxy]propyl]-dimethylazanium;iodide | CAS Registry Number: 5807-94-3
Synonyms: NSC22949, NSC-22949, p-Di-3-(dimethylamino)propoxybenzene diethiodide, WLN: 2K1&1&3OR DO3K2&1&1 &Q 2 &I 2, 1-Propanaminium,3'-[1,4-phenylenebis(oxy)]bis[N-ethyl-N,N-dimethyl-, diiodide

Molecular Formula: C20H38IN2O2+Molecular Weight: 465.432390 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QBJHDPGMHPKGNQ-UHFFFAOYSA-M

5807-94-3
P-DIACETYLBENZENE DIETHYL KETAL (1 supplier)
Compound Structure IUPAC Name: 1,4-bis(1,1-diethoxyethyl)benzene | CAS Registry Number: 47189-08-2
Synonyms: p-Diacetylbenzene diethyl ketal, CID142673

Molecular Formula: C18H30O4Molecular Weight: 310.428400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OKYWFWIKJZITQH-UHFFFAOYSA-N

47189-08-2
P-DIAMINO TOLUENE SULFATE (2 suppliers)615-50-3
P-DIANISALBENZIDINE (8 suppliers)
Compound Structure IUPAC Name: 1-(4-methoxyphenyl)-N-[4-[4-[(4-methoxyphenyl)methylideneamino]phenyl]phenyl]methanimine | CAS Registry Number: 10123-03-2
Synonyms: P-Dianisalbenzidine, N,N'-Bis(p-methoxybenzylidene)benzidine, AC1LCP1N, Ambcb5105211, CBDivE_003630, ARONIS003868, SCHEMBL12416663, MolPort-003-879-754, UTROQYQKNNCTMF-CZYCKNNWSA-N, STK060998, ZINC18098943, AKOS000493540, ZINC100055525, ZINC101457018, ZINC254870060, MCULE-9529151059, OR024801, OR193330, B0876, ST50521993

Molecular Formula: C28H24N2O2Molecular Weight: 420.512 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UTROQYQKNNCTMF-UHFFFAOYSA-N

10123-03-2
P-DIAZO(4'-TOLYL)MERCAPTO-2,5-DIMETHOXY BENZENE ZINC CHLORIDE SALT (6 suppliers)34370-35-9
P-DIAZO-N N-DIETHYLANILINE ZINC CHLORIDE (3 suppliers)
Compound Structure IUPAC Name: 4-(diethylamino)benzenediazonium; tetrachlorozinc(2-) | CAS Registry Number: 5149-85-9
Synonyms: Diazo 517P, 21906-90-1 (Parent), CID78827, EINECS 225-921-7, NSC 62104, p-DIAZO-N,N-DIETHYLANILINE ZnCl2, 4-Diazo-N,N-diethylaniline chloride zinc chloride, p-Diazo-N,N'-diethylaniline chloride zinc chloride, p-Diazonium-N,N-diethylaniline, zinc chloride (2:1), Bis(4-(diethylamino)benzenediazonium) tetrachlorozincate, 4-(Diethylamino)benzenediazonium tetrachlorozincate (2:1), 4-Diethylaminobenzenediazonium chloride zinc chloride (2:1), Benzenediazonium, p-(diethylamino)-, tetrachlorozincate(2-) (2:1), p-Diazonium N,N-diethylaniline chloride, zinc chloride salt (2:1), Benzenediazonium, 4-(diethylamino)-, (T-4)-tetrachlorozincate(2-) (2:1)

Molecular Formula: C20H28Cl4N6ZnMolecular Weight: 559.697520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KSUPIOGMHIUCNV-UHFFFAOYSA-J

5149-85-9
P-Diazo-N,N-Diethylaniline Zinc Chloride (6 suppliers)
Compound Structure IUPAC Name: dichlorozinc;4-(diethylamino)benzenediazonium;chloride | CAS Registry Number: 17409-47-1
Synonyms: 4-Diazo-N,N-diethylaniline chloride zinc chloride, 6217-19-2, MFCD00137669

Molecular Formula: C10H14Cl3N3ZnMolecular Weight: 347.973 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YLGBZMRWHAZPIE-UHFFFAOYSA-K

17409-47-1
P-DIAZO-N-DIETHYL-M-PHENETIDINE (5 suppliers)
Compound Structure IUPAC Name: 4-(diethylamino)-3-ethoxybenzenediazonium | CAS Registry Number: 48162-06-7
Synonyms: SCHEMBL12297193

Molecular Formula: C12H18N3O+Molecular Weight: 220.290820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DDUWDGVFQUEOLN-UHFFFAOYSA-N

48162-06-7
P-DIAZOBENZENESULFONIC ACID WET WITH WATER (10 suppliers)
Compound Structure IUPAC Name: 4-diazoniobenzenesulfonate | CAS Registry Number: 305-80-6
Synonyms: p-Diazobenzenesulfonic acid, 4-diazoniobenzenesulfonate, 4-Diazobenzenesulphonic acid, 2154-66-7 (Parent), CHEBI:212460, CID67539, EINECS 206-168-3, ZINC05842269, Benzenediazonium, 4-sulfo-, inner salt, Toluene-1-diazonium-4-sulfonic acid anion, S01-0487, 631-98-1, 86801-03-8

Molecular Formula: C6H4N2O3SMolecular Weight: 184.172560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UEUIKXVPXLWUDU-UHFFFAOYSA-N

305-80-6
P-DIAZODIMETHYLANILINE ZINC CHLORIDE 98% (6 suppliers)
Compound Structure IUPAC Name: dichlorozinc;4-(dimethylamino)benzenediazonium;dichloride | CAS Registry Number: 6023-44-5
Synonyms: 4-(Dimethylamino)benzenediazonium tetrachlorozincate (2:1)

Molecular Formula: C16H20Cl4N6ZnMolecular Weight: 503.558 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: SMBZLQPVCLDRRY-UHFFFAOYSA-J

6023-44-5
P-DIAZODIPHENYLAMINE SULFATE 97% (5 suppliers)
Compound Structure IUPAC Name: 4-(4-diazonioanilino)benzenediazonium sulfate | CAS Registry Number: 27990-92-7
Synonyms: EINECS 248-766-7, CID119783, 4,4'-Iminobisbenzenediazonium hydrogen sulphate, p-DIAZODIPHENYLAMINE SULFATE, TECH., Benzenediazonium, 4,4'-iminobis-, sulfate (1:1)

Molecular Formula: C12H9N5O4SMolecular Weight: 319.295960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: PWNPMMOHQMWVPP-UHFFFAOYSA-L

27990-92-7
p-Diazodiphenylamine-formaldehyde condensate hydrogen sulfate (1 supplier)
P-DIAZOMETHYLHYDROXYETHYLANILINE ZINC CHLORIDE (5 suppliers)
Compound Structure IUPAC Name: N-(4-diazo-6-methylcyclohexa-1,5-dien-1-yl)-N-ethylhydroxylamine | CAS Registry Number: 33678-73-8
Synonyms: ZINC20230505, p-DIAZO METHYL HYDROXY ETHYLANILINE

Molecular Formula: C9H13N3OMolecular Weight: 179.219020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PYIXCWVMEYSOCV-UHFFFAOYSA-N

33678-73-8
P-DIAZONIUM PHENYLPHOSPHORYLCHOLINE (8 suppliers)
Compound Structure IUPAC Name: 2-[(4-diazoniophenoxy)-hydroxyphosphoryl]oxyethyl-trimethylazanium | CAS Registry Number: 35697-91-7
Synonyms: azophenylphosphorylcholine, diazoniophenylphosphorylcholine, CHEBI:60602, para-diazoniophenylphosphorylcholine, Epitope ID:138266, AC1O58RD, p-Diazonium Phenylphosphorylcholine, FT-0666408, 2-[(4-diazoniophenoxy)-hydroxyphosphoryl]oxyethyl-trimethylazanium, (2-{[(4-diazoniophenoxy)(hydroxy)phosphoryl]oxy}ethyl)(trimethyl)aminium, 4-[[Hydroxy[2-(trimethylammonio)ethoxy]phosphinyl]oxy]-benzenediazonium

Molecular Formula: C11H18N3O4P+2Molecular Weight: 287.252082 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YEVTZHDPJUCYQT-UHFFFAOYSA-O

35697-91-7
p-Dibromo Benzene (1 supplier)06-37-6
P-DIETHYLAMINOBENZENEDIAZONIUMETRAFLUOROBORATE (6 suppliers)
Compound Structure IUPAC Name: 4-(diethylamino)benzenediazonium tetrafluoroborate | CAS Registry Number: 347-46-6
Synonyms: 21906-90-1 (Parent), CID67669, EINECS 206-472-6, 4-Diethylaminobenzenediazonium tetrafluoroborate, p-Diazonium-N,N-diethylaniline, tetrafluoroborate, 4-(Diethylamino)benzenediazonium tetrafluoroborate, p-Diazonium-N,N-diethylaniline, fluoboric acid salt, p-N,N-Diethylaminobenzenediazonium tetrafluoroborate, Benzenediazonium, 4-(diethylamino)-, tetrafluoroborate(1-), Benzenediazonium, 4-(diethylamino)-, tetrafluoroborate(1-) (1:1)

Molecular Formula: C10H14BF4N3Molecular Weight: 263.042873 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: USBTWRKXQLWQIJ-UHFFFAOYSA-N

347-46-6
P-DIETHYLAMINOMETHYLBENZOYL CHLORIDE (2 suppliers)
Compound Structure IUPAC Name: 4-(diethylaminomethyl)benzoyl chloride | CAS Registry Number: 80335-46-2
Synonyms: p-Diethylaminomethylbenzoyl chloride, CID3052787, Benzoyl chloride, 4-((diethylamino)methyl)-, LS-42603

Molecular Formula: C12H16ClNOMolecular Weight: 225.714540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NYYCMPNJBMCAJT-UHFFFAOYSA-N

80335-46-2
P-diethynylbenzene (23 suppliers)
Compound Structure IUPAC Name: 1,4-diethynylbenzene | CAS Registry Number: 935-14-8
Synonyms: 1,4-Diethynylbenzene, Diethynylbenzene, p-Diethynylbenzene, Benzene, diethynyl-, Benzene, 1,4-diethynyl-, Benzene,1,4-diethynyl-, 1,4-Diethynyl-benzene, 632090_ALDRICH, Benzene, p-diethynyl- (7CI,8CI), BRN 2038365, BAS 00293357, LS-29833, ST5221572, D1049, 4-05-00-01805 (Beilstein Handbook Reference), InChI=1/C10H6/c1-3-9-5-7-10(4-2)8-6-9/h1-2,5-8, 30700-96-0

Molecular Formula: C10H6Molecular Weight: 126.154640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MVLGANVFCMOJHR-UHFFFAOYSA-N

935-14-8
1001 to 1050 of 110626 results  Page: << Previous 50 Results 20 [21] 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company