P-CYCLOHEXYLBENZALDEHYDE,p-Cyclohexyloxybenzoic acid Suppliers & Manufacturers

CHEMICAL products beginning with : P

1151 to 1200 of 142637 results Page:

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PRODUCT NAME

CAS Registry Number

P-CYCLOHEXYLBENZALDEHYDE (5 suppliers)

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:	C₁₃H₁₆O	Molecular Weight:	188.265540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KUHNCPCUPOPMDY-UHFFFAOYSA-N

27634-89-5

p-Cyclohexyloxybenzoic acid (5 suppliers)

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:	C₁₃H₁₆O₃	Molecular Weight:	220.264340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OTPHEAKUEAICPM-UHFFFAOYSA-N

139-61-7

P-CYCLOHEXYLPHENYLNICOTINATE (2 suppliers)

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:	C₁₈H₁₉NO₂	Molecular Weight:	281.348960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WZPVEPWPLQMODU-UHFFFAOYSA-N

3468-32-4

P-cyclohexylsulfamoylcarbanilsaeure-o-methoxyphenylester (0 suppliers)

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:	C₂₀H₂₄N₂O₅S	Molecular Weight:	404.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: SWKJQJLMIBOQJT-UHFFFAOYSA-N

35819-80-8

P-CYCLOPENTYLBENZALDEHYDE (8 suppliers)

IUPAC Name: 4-cyclopentylbenzaldehyde | CAS Registry Number: 40452-70-8
Synonyms: p-Cyclopentylbenzaldehyde, EINECS 254-923-0, CID3016187

Molecular Formula:	C₁₂H₁₄O	Molecular Weight:	174.238960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PYEFFBOZWVJKEU-UHFFFAOYSA-N

40452-70-8

P-CYCLOPROPYL-A-((ISOPROPYLAMINO)METHYL)BENZYL ALCOHOL HCL (3 suppliers)

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:	C₁₄H₂₂ClNO	Molecular Weight:	255.783580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XPWQWWPZCPAJKB-UHFFFAOYSA-N

29632-41-5

P-CYCLOPROPYL-A-((METHYLAMINO)METHYL)BENZYL ALCOHOL CYCLOHEXANESULFAMATE (1 supplier)

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:	C₁₈H₃₀N₂O₄S	Molecular Weight:	370.506800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: RTFMUIDCVVXJOT-UHFFFAOYSA-N

30010-74-3

P-CYCLOPROPYLPHENYLSUCCINIMIDE (1 supplier)

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:	C₁₃H₁₃NO₂	Molecular Weight:	215.247820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CLKJTATXGDQUCK-UHFFFAOYSA-N

115906-18-8

P-CYMEME-2-CARBOXYLIC ACID 6-ALLYL-3-HYDROXY- (1 supplier)

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:	C₁₄H₁₈O₃	Molecular Weight:	234.290920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MYBSMVQMPYKREA-UHFFFAOYSA-N

101077-09-2

P-CYMENE, [1-METHYL-14C]- (0 suppliers)

109910-00-1

P-CYMENE,2-CHLORO-5-(2-(DIMETHYLAMINO)ETHOXY)- HCL (1 supplier)

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:	C₁₄H₂₃Cl₂NO	Molecular Weight:	292.244520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: APDBPWWUCXTXGD-UHFFFAOYSA-N

16809-59-9

P-CYMENE,5-(2-(N-(2-CHLOROETHYL)-N-ETHYLAMINO)ETHOXY)-2-METHOXY- HCL (1 supplier)

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:	C₁₇H₂₉Cl₂NO₂	Molecular Weight:	350.323660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CVJBDSPTMURGNW-UHFFFAOYSA-N

16793-56-9

P-CYMENE,DICHLORO- (4 suppliers)

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:	C₁₀H₁₂Cl₂	Molecular Weight:	203.108280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: FWCVXUYEZQQEGM-UHFFFAOYSA-N

65724-12-1

P-CYMENE-2,3-DIAMINE (2 suppliers)

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:	C₁₀H₁₆N₂	Molecular Weight:	164.247440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HQGCHLHYYKAMNT-UHFFFAOYSA-N

4389-59-7

P-CYMENE-2-ACETONITRILE (2 suppliers)

4478-11-9

P-CYMENE-2-CARBOXYLIC ACID 3-(2-(DIMETHYLAMINO)ETHOXY)-,BUTYL ESTER (3 suppliers)

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:	C₁₉H₃₁NO₃	Molecular Weight:	321.454340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FXZFKDKFRLPXDC-UHFFFAOYSA-N

53251-84-6

P-CYMENE-2-CARBOXYLIC ACID 3-(2-HYDROXY-3-(DIMETHYLAMINO)PROPOXY)-,METHYL ESTE (4 suppliers)

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:	C₁₇H₂₇NO₄	Molecular Weight:	309.400580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SCYNDZYCBJLQDA-UHFFFAOYSA-N

53206-82-9

P-CYMENE-2-CARBOXYLIC ACID 3-(3-(DIMETHYLAMINO)PROPOXYCARBONYLMETHOXY)-,METHYL ESTER (2 suppliers)

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:	C₁₉H₂₉NO₅	Molecular Weight:	351.437260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: QGHFKHLAYNXMED-UHFFFAOYSA-N

53206-87-4

P-CYMENE-2-CARBOXYLIC ACID 3-DIETHYLAMINOCARBONYLMETHOXY-,METHYL ESTER (1 supplier)

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:	C₁₈H₂₇NO₄	Molecular Weight:	321.411280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QOTKNEVAZVMWCS-UHFFFAOYSA-N

53206-89-6

P-CYMENE-3-CARBONITRILE (3 suppliers)

IUPAC Name: 5-methyl-2-propan-2-ylbenzonitrile | CAS Registry Number: 91131-81-6
Synonyms: SCHEMBL12039676, 2-Isopropyl-5-methylbenzonitrile, AKOS027419042, AK466082

Molecular Formula:	C₁₁H₁₃N	Molecular Weight:	159.232 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AMZUJLOTAXYCLD-UHFFFAOYSA-N

91131-81-6

P-CYMENE-3-METHANOL (2 suppliers)

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:	C₁₁H₁₆O	Molecular Weight:	164.248 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QEJAXGNUBHRPPQ-UHFFFAOYSA-N

91967-65-6

p-DDAP (1 supplier)

IUPAC Name: 4-(dodecylamino)phenol | CAS Registry Number: 25848-37-7
Synonyms: p-ddap, 4-(Dodecylamino)Phenol, p-dodecylaminophenol, CHEMBL376316, starbld0002530, SCHEMBL1953355, BDBM50048084, ZINC43177320

Molecular Formula:	C₁₈H₃₁NO	Molecular Weight:	277.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UFCRKZJPBDDMSF-UHFFFAOYSA-N

25848-37-7

P-Decyl-a,a,a-trifluoroacetophenone (6 suppliers)

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:	C₁₈H₂₅F₃O	Molecular Weight:	314.385710 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GJNWUVBDBVUZKP-UHFFFAOYSA-N

100444-41-5

p-Decylaminophenol (1 supplier)

IUPAC Name: 4-(decylamino)phenol | CAS Registry Number: 23227-12-5
Synonyms: 4-(Decylamino)Phenol, p-decylaminophenol, CHEMBL427462, SCHEMBL1955160, BDBM50048085

Molecular Formula:	C₁₆H₂₇NO	Molecular Weight:	249.390 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XOAJCTZLSXGBHZ-UHFFFAOYSA-N

23227-12-5

P-Decyloxybenzoic Acid (10 suppliers)

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:	C₁₇H₂₆O₃	Molecular Weight:	278.386540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NZNICZRIRMGOFG-UHFFFAOYSA-N

5519-23-3

P-DECYLOXYBENZYLIDENE P-AMINOCINNAMIC ACID L-2-METHYLBUTYL ESTER (5 suppliers)

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:	C₃₁H₄₃NO₃	Molecular Weight:	477.678020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UTIMESSLYFMSPO-YKUNFAGNSA-N

60951-46-4

P-Decyloxybenzylidene P-Butylaniline (4 suppliers)

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

InChIKey: MSABKRNOGDWYAE-UHFFFAOYSA-N

51749-29-2

P-Decyloxybenzylidene P-Toluidine (4 suppliers)

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

InChIKey: JVFSSZJROUJXJD-UHFFFAOYSA-N

53764-62-8

P-Decyloxynitrobenzene (4 suppliers)

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:	C₁₆H₂₅NO₃	Molecular Weight:	279.374600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FQIOGTJBANMZNX-UHFFFAOYSA-N

31657-37-1

P-DEMETHOXY P-CHLORO APIXABAN (0 suppliers)

P-DEMETHYLBUFLOMEDIL (4 suppliers)

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:	C₁₆H₂₃NO₄	Molecular Weight:	293.358120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BJXQAMLBAONSIX-UHFFFAOYSA-N

79967-07-0

P-di-3-dimethylaminopropoxybenzene Diethiodide (1 supplier)

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:	0	H-Bond Acceptor:	3

InChIKey: QBJHDPGMHPKGNQ-UHFFFAOYSA-M

5807-94-3

P-DIACETYLBENZENE DIETHYL KETAL (1 supplier)

IUPAC Name: 1,4-bis(1,1-diethoxyethyl)benzene | CAS Registry Number: 47189-08-2
Synonyms: p-Diacetylbenzene diethyl ketal, CID142673

Molecular Formula:	C₁₈H₃₀O₄	Molecular Weight:	310.428400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OKYWFWIKJZITQH-UHFFFAOYSA-N

47189-08-2

P-DIAMINO TOLUENE SULFATE (1 supplier)

615-50-3

P-DIANISALBENZIDINE (2 suppliers)

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:	C₂₈H₂₄N₂O₂	Molecular Weight:	420.512 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UTROQYQKNNCTMF-UHFFFAOYSA-N

10123-03-2

P-DIAZO(4'-TOLYL)MERCAPTO-2,5-DIMETHOXY BENZENE ZINC CHLORIDE SALT (5 suppliers)

34370-35-9

P-DIAZO-N N-DIETHYLANILINE ZINC CHLORIDE (3 suppliers)

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:	C₂₀H₂₈Cl₄N₆Zn	Molecular Weight:	559.697520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KSUPIOGMHIUCNV-UHFFFAOYSA-J

5149-85-9

P-DIAZO-N,N'-DIETHYL-M-PHENETIDINE FLUOROBORATE 97% (0 suppliers)

P-Diazo-N,N-Diethylaniline Zinc Chloride (3 suppliers)

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:	C₁₀H₁₄Cl₃N₃Zn	Molecular Weight:	347.973 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YLGBZMRWHAZPIE-UHFFFAOYSA-K

17409-47-1

P-DIAZO-N-DIETHYL-M-PHENETIDINE (3 suppliers)

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:	0	H-Bond Acceptor:	3

InChIKey: DDUWDGVFQUEOLN-UHFFFAOYSA-N

48162-06-7

P-DIAZOBENZENESULFONIC ACID WET WITH WATER (4 suppliers)

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:	C₆H₄N₂O₃S	Molecular Weight:	184.172560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UEUIKXVPXLWUDU-UHFFFAOYSA-N

305-80-6

P-DIAZODIMETHYLANILINE ZINC CHLORIDE 98% (4 suppliers)

IUPAC Name: dichlorozinc;4-(dimethylamino)benzenediazonium;dichloride | CAS Registry Number: 6023-44-5
Synonyms: 4-(Dimethylamino)benzenediazonium tetrachlorozincate (2:1)

Molecular Formula:	C₁₆H₂₀Cl₄N₆Zn	Molecular Weight:	503.558 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: SMBZLQPVCLDRRY-UHFFFAOYSA-J

6023-44-5

P-DIAZODIPHENYLAMINE SULFATE 97% (4 suppliers)

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:	C₁₂H₉N₅O₄S	Molecular Weight:	319.295960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: PWNPMMOHQMWVPP-UHFFFAOYSA-L

27990-92-7

p-Diazodiphenylamine-formaldehyde condensate hydrogen sulfate (1 supplier)

P-DIAZOETHYL-N-BENZYLANILINE ZINC CHLORIDE (0 suppliers)

P-DIAZOMETHYLHYDROXYETHYLANILINE ZINC CHLORIDE (4 suppliers)

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:	C₉H₁₃N₃O	Molecular Weight:	179.219020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PYIXCWVMEYSOCV-UHFFFAOYSA-N

33678-73-8

P-DIAZONIUM PHENYLPHOSPHORYLCHOLINE (4 suppliers)

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

InChIKey: YEVTZHDPJUCYQT-UHFFFAOYSA-O

35697-91-7

p-Dibromo Benzene (2 suppliers)

06-37-6

p-DIC-TRZ-2Ph (1 supplier)

IUPAC Name: 12-[4,6-bis(4-phenylphenyl)-1,3,5-triazin-2-yl]-11-phenylindolo[2,3-a]carbazole | CAS Registry Number: 1663489-47-1
Synonyms: 11-(4,6-Di([1,1'-biphenyl]-4-yl)-1,3,5-triazin-2-yl)-12-phenyl-11,12-dihydroindolo[2,3-a]carbazole, SCHEMBL16521238, HS-8148, 2,4-bis({[1,1'-biphenyl]-4-yl})-6-{12-phenyl-11H,12H-indolo[2,3-a]carbazol-11-yl}-1,3,5-triazine

Molecular Formula:	C₅₁H₃₃N₅	Molecular Weight:	715.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IVKLSCNSVPKPRX-UHFFFAOYSA-N

1663489-47-1

P-DIETHYLAMINOBENZENEDIAZONIUMETRAFLUOROBORATE (4 suppliers)

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:	C₁₀H₁₄BF₄N₃	Molecular Weight:	263.042873 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: USBTWRKXQLWQIJ-UHFFFAOYSA-N

347-46-6

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