P-SULFO-O-METHOXYBENZENEAZODIMETHYL-11-NAPHTHYLAMINE,p-Sulfophenylarsine oxide Suppliers & Manufacturers

CHEMICAL products beginning with : P

2101 to 2150 of 140898 results Page:

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PRODUCT NAME

CAS Registry Number

P-SULFO-O-METHOXYBENZENEAZODIMETHYL-11-NAPHTHYLAMINE (5 suppliers)

IUPAC Name: 4-[[4-(dimethylamino)naphthalen-1-yl]diazenyl]-3-methoxybenzenesulfonic acid | CAS Registry Number: 74347-15-2
Synonyms: EINECS 277-829-1, CID2724085, 4-(4-Dimethylamino-1-naphthylazo)-3-methoxybenzenesulphonic acid

Molecular Formula:	C₁₉H₁₉N₃O₄S	Molecular Weight:	385.436860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: IUCBYZZXKZMQDN-UHFFFAOYSA-N

74347-15-2

p-Sulfophenylarsine oxide (1 supplier)

IUPAC Name: 4-arsinoylbenzenesulfonic acid | CAS Registry Number: 71130-51-3
Synonyms: CTK2H8346

Molecular Formula:	C₆H₇AsO₄S	Molecular Weight:	250.103980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KSGJUAHGJPVNDQ-UHFFFAOYSA-N

71130-51-3

P-SULFOPHENYLARSINE OXIDE,SODIUM SALT (2 suppliers)

IUPAC Name: sodium 4-arsorosobenzenesulfonate | CAS Registry Number: 71130-50-2
Synonyms: p-Sulfophenylarsine oxide, sodium salt, CID172736, Benzenesulfonic acid, 4-arsenoso-, sodium salt, Benzenesulfonic acid, 4-arsenoso-, sodium salt (1:1)

Molecular Formula:	C₆H₄AsNaO₄S	Molecular Weight:	270.069930 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SKGIFPFFTFZBDN-UHFFFAOYSA-M

71130-50-2

P-Sulphonic Acid Benzaldehyde (0 suppliers)

P-SUPERHOTTAQ DNA POLYMERASE (QPCR) (1 supplier)

P-t-amylchlorobenzyl (2 suppliers)

P-T-BUTYLCYCLOHEXYL PROPIONATE (1 supplier)

Synonyms: 4-bromo-4h-cyclopenta[def]phenanthrene, NSC132542, AC1L5SS1, AC1Q27A0, CTK5D2761, AR-1G1240, AG-J-69580, NSC-132542

Molecular Formula:	C₁₅H₉Br	Molecular Weight:	269.135960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KGKTYMRYIXBVFY-UHFFFAOYSA-N

70659-40-4

P-T-BUTYLPHENYL DIPHENYL PHOSPHATE-D10 (1 supplier)

P-T-P-S-NH2 (8 suppliers)

IUPAC Name: N-(1-amino-3-hydroxy-1-oxopropan-2-yl)-1-[3-hydroxy-2-(pyrrolidine-2-carbonylamino)butanoyl]pyrrolidine-2-carboxamide | CAS Registry Number: 121269-85-0
Synonyms: Pro-Thr-Pro-Ser amide, AC1N7QP6, N-(1-amino-3-hydroxy-1-oxopropan-2-yl)-1-[3-hydroxy-2-(pyrrolidine-2-carbonylamino)butanoyl]pyrrolidine-2-carboxamide

Molecular Formula:	C₁₇H₂₉N₅O₆	Molecular Weight:	399.442060 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	7

InChIKey: UMIXOKDUTWTCDE-UHFFFAOYSA-N

121269-85-0

p-Terephthalotoluidide (3 suppliers)

IUPAC Name: 1-N,4-N-bis(4-methylphenyl)benzene-1,4-dicarboxamide | CAS Registry Number: 36360-33-5
Synonyms: n,n'-bis(4-methylphenyl)benzene-1,4-dicarboxamide, NSC71193, Teraphthalo-p-toluidide, AC1Q5MKO, AC1L5J0Z, Oprea1_148735, MolPort-001-012-626, AR-1K1482, NSC-71193, STL260519, ZINC00121426, AKOS001400472, MCULE-7832114896, N,N'-bis(4-methylphenyl)terephthalamide, ST011899, KB-119603, T6685471, 1-N,4-N-bis(4-methylphenyl)benzene-1,4-dicarboxamide, N-(4-methylphenyl){4-[N-(4-methylphenyl)carbamoyl]phenyl}carboxamide

Molecular Formula:	C₂₂H₂₀N₂O₂	Molecular Weight:	344.406400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VVBLWQQCOFKUTA-UHFFFAOYSA-N

36360-33-5

P-Terphenyl (34 suppliers)

IUPAC Name: 1,4-di(phenyl)benzene | CAS Registry Number: 92-94-4
Synonyms: p-Terphenyl, p-Diphenylbenzene, p-Triphenyl, Terphenyls, Santowax P, 4-Phenylbiphenyl, 4-Phenyldiphenyl, Pyrogallol tannin, 1,4-Diphenylbenzene, Biphenyl, 4-phenyl-, Tannin from pyrogallol, TERPHENYL, 1,1'-Biphenyl, 4-phenyl-, 1,1':4',1''-TERPHENYL, WLN: RR DR, CCRIS 1657, T3203_ALDRICH, HSDB 5280, 442733_SUPELCO, 45802_RIEDEL

Molecular Formula:	C₁₈H₁₄	Molecular Weight:	230.303760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XJKSTNDFUHDPQJ-UHFFFAOYSA-N

92-94-4

P-TERPHENYL, 1000UG/ML (1 supplier)

P-TERPHENYL, 2,4,4'',6-TETRACHLORO- (2 suppliers)

IUPAC Name: 2-[(4-methoxyphenyl)carbamoyl]bicyclo[2.2.1]hept-5-ene-3-carboxylic acid | CAS Registry Number: 66662-11-1
Synonyms: 3-[(4-methoxyphenyl)carbamoyl]bicyclo[2.2.1]hept-5-ene-2-carboxylic acid, ST50445452, NSC144230, AC1Q4D1T, AC1Q5MX8, MLS000685529, AGN-PC-00I12Q, AC1L64W6, CTK5C5018, MolPort-001-014-966, HMS2750F21, AR-1F0627, STK430164, AKOS001606820, AG-J-75113, CCG-104811, MCULE-8477917407, NSC-144230, SMR000312493, 2-[(4-methoxyphenyl)carbamoyl]bicyclo[2.2.1]hept-5-ene-3-carboxylic acid

Molecular Formula:	C₁₆H₁₇NO₄	Molecular Weight:	287.310480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RVWGVVNUECLEFH-UHFFFAOYSA-N

66662-11-1

p-Terphenyl, 4,4''-dimethyl- (6CI,7CI) (7 suppliers)

IUPAC Name: 1,4-bis(4-methylphenyl)benzene | CAS Registry Number: 97295-31-3
Synonyms: 1,1':4',1''-Terphenyl, 4,4''-dimethyl-, ACMC-20m1h0, CTK3G8287, FT-0685920

Molecular Formula:	C₂₀H₁₈	Molecular Weight:	258.356920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NKIXYJULGMJDDU-UHFFFAOYSA-N

97295-31-3

P-TERPHENYL-[D14] (2 suppliers)

p-Terphenyl-4,4''-dithiol (4 suppliers)

IUPAC Name: 4-[4-(4-sulfanylphenyl)phenyl]benzenethiol | CAS Registry Number: 174706-21-9
Synonyms: TPDT, SureCN967694, CTK8E6381, 1,4-Bis(4-mercaptophenyl)benzene, p-Terphenyl-4,4 inverted exclamation marka inverted exclamation marka-dithiol

Molecular Formula:	C₁₈H₁₄S₂	Molecular Weight:	294.433760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HSAKNFPXLQYFIJ-UHFFFAOYSA-N

174706-21-9

P-TERPHENYL-4-CARBOXYLIC ACID (7 suppliers)

IUPAC Name: (5Z)-3-benzyl-2-benzylimino-5-[(4-ethoxyphenyl)methylidene]-1,3-thiazolidin-4-one | CAS Registry Number: 5731-15-7
Synonyms: Ambcb5731157, MolPort-002-165-081, ZINC02931270, ZINC22064625, CID2261993, BIM-0029179.P001

Molecular Formula:	C₂₆H₂₄N₂O₂S	Molecular Weight:	428.545960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZPQSHBUBRJJJCC-SIFMURAYSA-N

5731-15-7

P-TERPHENYL-D14 (9 suppliers)

IUPAC Name: 1,2,3,4,5-pentadeuterio-6-[2,3,5,6-tetradeuterio-4-(2,3,4,5,6-pentadeuteriophenyl)phenyl]benzene | CAS Registry Number: 1718-51-0
Synonyms: p-Terphenyl-d14, Pyrogallol tannin, [2H14]Terphenyl, 364630_ALDRICH, 442734_SUPELCO, MolPort-003-930-977, CID123128

Molecular Formula:	C₁₈H₁₄	Molecular Weight:	244.390025 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XJKSTNDFUHDPQJ-WZAAGXFHSA-N

1718-51-0

P-TERT-AMYL PHENOXY ETHANOL (7 suppliers)

IUPAC Name: 2-[4-(2-methylbutan-2-yl)phenoxy]ethanol | CAS Registry Number: 6382-07-6
Synonyms: p-t-Amylphenoxyethanol, (p-tert-Amylphenoxy)ethanol, 2-(p-tert-Amylphenoxy)ethanol, Ambsda500008101, 2-(p-tert-Pentylphenoxy)ethanol, Ethanol, 2-(p-tert-pentylphenoxy)-, MolPort-001-791-561, NSC408020, CID80797, EINECS 228-976-5, NSC 408020, Ethanol, 2-[4-(1,1-dimethylpropyl)phenoxy]-, 2-(4-(1,1-Dimethylpropyl)phenoxy)ethanol, AI3-00449, Ethanol, 2-(p-tert-pentylphenoxy)- (8CI), Ethanol, 2-(4-(1,1-dimethylpropyl)phenoxy)-

Molecular Formula:	C₁₃H₂₀O₂	Molecular Weight:	208.296700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BXXDXUTVAFRBKC-UHFFFAOYSA-N

6382-07-6

P-TERT-AMYLPHENOL, FORMALDEHYDE POLYMER (2 suppliers)

39317-86-7

P-TERT-BUTHOXYBENZALDEHYDE (5 suppliers)

IUPAC Name: 4-[(2-methylpropan-2-yl)oxy]benzaldehyde | CAS Registry Number: 57899-45-3
Synonyms: 4-(Tert-Butoxy)Benzaldehyde, 57699-45-3, 4-tert-Butoxybenzaldehyde, p-tert-Butoxybenzaldehyde, Benzaldehyde, 4-(1,1-dimethylethoxy)-, 4-[(2-methylpropan-2-yl)oxy]benzaldehyde, VWSFZYXXQDKXKQ-UHFFFAOYSA-N, SBB064166, EINECS 260-909-5, ACMC-209lzx, 4-(t-Butoxy)benzaldehyde, P-tert-Buthoxybenzaldehyde, AC1L3QV8, AC1Q1NH2, p-tert.-butoxy-benzaldehyde, 4-(tert-Butyloxy)benzaldehyde, SCHEMBL387263, 1-tert-Butoxy-4-formylbenzene, AC1Q6Q75, CTK8B1943

Molecular Formula:	C₁₁H₁₄O₂	Molecular Weight:	178.231 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VWSFZYXXQDKXKQ-UHFFFAOYSA-N

57899-45-3

P-TERT-BUTLYPHENOL FORMALDEHYDE RESIN (1 supplier)

P-TERT-BUTOXYANISOLE (6 suppliers)

IUPAC Name: 1-methoxy-4-[(2-methylpropan-2-yl)oxy]benzene | CAS Registry Number: 15360-00-6
Synonyms: p-tert-Butoxyanisole, Benzene, 1-tert-butoxy-4-methoxy-, 1-tert-Butoxy-4-methoxybenzene, CID84881, EINECS 239-397-2, Benzene, 1-(1,1-dimethylethoxy)-4-methoxy-

Molecular Formula:	C₁₁H₁₆O₂	Molecular Weight:	180.243540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SOEWHLJEXIKEPN-UHFFFAOYSA-N

15360-00-6

P-TERT-BUTYL CYCLOHEXYL ACETATE (3 suppliers)

33210-23-4

p-tert-Butyl pivalophenone (8 suppliers)

IUPAC Name: 1-(4-tert-butylphenyl)-2,2-dimethylpropan-1-one | CAS Registry Number: 22583-66-0
Synonyms: p-Tert-butylpivalophenone, P-TERT-BUTYL PIVALOPHENONE, MolPort-003-737-985, CID140939, ZINC02584499, 1-(4-tert-Butylphenyl)-2,2-dimethyl-1-propanone

Molecular Formula:	C₁₅H₂₂O	Molecular Weight:	218.334580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZISXBXYWRHTLEN-UHFFFAOYSA-N

22583-66-0

P-tert-butyl toluene (1 supplier)

p-tert-Butyl-2,2,2-trichloroacetophenone (4 suppliers)

IUPAC Name: 1-(4-tert-butylphenyl)-2,2,2-trichloroethanone | CAS Registry Number: 51326-37-5
Synonyms: EINECS 257-138-1, CID171023, 2,2,2-Trichloro-4-tert-butyl acetophenone, 2,2,2-Trichloro-1-(4-(1,1-dimethylethyl)phenyl)ethan-1-one, Ethanone, 2,2,2-trichloro-1-(4-(1,1-dimethylethyl)phenyl)-, 253312-75-3, 66231-34-3

Molecular Formula:	C₁₂H₁₃Cl₃O	Molecular Weight:	279.590020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IMDHDEPPVWETOI-UHFFFAOYSA-N

51326-37-5

P-TERT-BUTYL-BENZENESULFONYL CHLORIDE (1 supplier)

15804-51-2

P-TERT-BUTYL-M-CRESOL METHYL ETHER (1 supplier)

P-TERT-BUTYL-THIOPHENOL (8 suppliers)

IUPAC Name: 4-butylbenzenethiol | CAS Registry Number: 4946-15-0
Synonyms: 4-butylbenzenethiol, 4-n-Butylthiophenol, AC1MBVNN, Benzenethiol, 4-butyl-, SureCN185753, CTK1D5288, ZINC20431089, AKOS009264464, AG-F-65620, Benzenethiol,p-butyl- (7CI,8CI); 4-Butylbenzenethiol; 4-Butylthiophenol; p-Butylbenzenethiol

Molecular Formula:	C₁₀H₁₄S	Molecular Weight:	166.283160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PVQZSZNJUBQKJW-UHFFFAOYSA-N

4946-15-0

P-TERT-BUTYLBENZALDEHYDE ETHYLENE GLYCOLACETAL (1 supplier)

P-TERT-BUTYLBENZENE DIMETHYL ETHER (1 supplier)

P-TERT-BUTYLBENZOIC ACID DIETHANOLAMIDE (3 suppliers)

IUPAC Name: 4-tert-butyl-N,N-bis(2-hydroxyethyl)benzamide | CAS Registry Number: 68368-33-2
Synonyms: p-t-Butylbenzoic acid diethanolamide, CID110070, Benzamide, 4-(1,1-dimethylethyl)-N,N-bis(2-hydroxyethyl)-

Molecular Formula:	C₁₅H₂₃NO₃	Molecular Weight:	265.348020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MOXXEYNPPNSCTN-UHFFFAOYSA-N

68368-33-2

p-tert-butylbenzoic acid polymer (1 supplier)

68071-54-5

p-tert-Butylbenzoic acid, compound with morpholine (1:1) (4 suppliers)

IUPAC Name: 4-tert-butylbenzoic acid;morpholine | CAS Registry Number: 94135-64-5
Synonyms: EINECS 302-934-7

Molecular Formula:	C₁₅H₂₃NO₃	Molecular Weight:	265.348020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FQWQFGBMJNQREU-UHFFFAOYSA-N

94135-64-5

P-TERT-BUTYLCALIX(8)ARENE (1 supplier)

p-tert-Butylcalix[5]arene-crown-5-complex (1 supplier)

Synonyms: AC1MBG63, NAEJGJHXMGOCFV-UHFFFAOYSA-N, 4-tert-butylcalix[5]arene-crown-5-complex

Molecular Formula:	C₆₃H₈₄O₈	Molecular Weight:	969.357 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: NAEJGJHXMGOCFV-UHFFFAOYSA-N

151412-40-7

p-tert-Butylcalix[7]arene (5 suppliers)

IUPAC Name: 5,11,17,23,29,35,41-heptatert-butyloctacyclo[37.3.1.13,7.19,13.115,19.121,25.127,31.133,37]nonatetraconta-1(42),3,5,7(49),9,11,13(48),15,17,19(47),21,23,25(46),27(45),28,30,33(44),34,36,39(43),40-henicosaene-43,44,45,46,47,48,49-heptol | CAS Registry Number: 84161-29-5
Synonyms: AC1MBY3G

Molecular Formula:	C₇₇H₉₈O₇	Molecular Weight:	1135.624 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	7

InChIKey: LYBDZEQTWCZQMC-UHFFFAOYSA-N

84161-29-5

P-Tert-Butylcatechol (1 supplier)

p-tert-Butyldihomooxacalix[4]arene (4 suppliers)

72251-68-4

P-TERT-BUTYLHYDROQUINONE DIMETHYL ETHER (1 supplier)

P-TERT-BUTYLPHENETOLE (6 suppliers)

IUPAC Name: 1-tert-butyl-4-ethoxybenzene | CAS Registry Number: 17269-94-2
Synonyms: p-tert-Butylphenetole, Phenetole, p-tert-butyl-, 4'-Hydroxydesmethyldiazepam, 1-tert-Butyl-4-ethoxybenzene, MolPort-000-219-456, CID28439, EINECS 241-305-0, ZINC02018066, Benzene, 1-(1,1-dimethylethyl)-4-ethoxy-, InChI=1/C12H18O/c1-5-13-11-8-6-10(7-9-11)12(2,3)4/h6-9H,5H2,1-4H

Molecular Formula:	C₁₂H₁₈O	Molecular Weight:	178.270720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RMSGBIDKBWPHMJ-UHFFFAOYSA-N

17269-94-2

p-tert-butylphenol (1 supplier)

68154-11-0

P-TERT-BUTYLPHENOL CARBAMATE (3 suppliers)

IUPAC Name: (4-tert-butylphenyl) carbamate | CAS Registry Number: 52030-36-1
Synonyms: p-tert-Butylphenol carbamate, Phenol, p-tert-butyl-, carbamate, Carbamic acid, p-t-butylphenyl ester, BRN 1953737, CID3040323, Phenol, 4-(1,1-dimethylethyl)-, carbamate, LS-104129, 1-06-00-00259 (Beilstein Handbook Reference)

Molecular Formula:	C₁₁H₁₅NO₂	Molecular Weight:	193.242300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CGAWJRUQVUFKNM-UHFFFAOYSA-N

52030-36-1

p-tert-butylphenol, ethylene glycol, formaldehyde, maleic (1 supplier)

701202-01-9

p-tert-butylphenol, formaldehyde, pentaerythritol, (1 supplier)

428822-29-1

P-TERT-BUTYLPHENOL, NONYLPHENOL, DINONYLPHENOL, FORMALDEHYDE, OXIRANE POLYMER (3 suppliers)

IUPAC Name: 4-tert-butylphenol;2,3-di(nonyl)phenol;formaldehyde;2-nonylphenol;oxirane | CAS Registry Number: 68958-82-7
Synonyms: AC1L58XM, p-tert-Butylphenol nonylphenol, dinonylphenol, formaldehyde, oxirane polymer, 4-tert-butylphenol; 2,3-di(nonyl)phenol; formaldehyde; 2-nonylphenol; oxirane, Formaldehyde, polymer with 4-(1,1-dimethylethyl)phenol, dinonylphenol, nonylphenol and oxirane

Molecular Formula:	C₅₂H₈₆O₅	Molecular Weight:	791.236240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: DSINFNRWAHOKTL-UHFFFAOYSA-N

68958-82-7

p-tert-butylphenol,4-(1,1,3,3-tetramethylbutyl)phenol,formald (1 supplier)

119209-67-5

P-TERT-BUTYLPHENOL-EPICHLOROHYDRIN POLYMER) (2 suppliers)

IUPAC Name: 4-tert-butylphenol;2-(chloromethyl)oxirane | CAS Registry Number: 68958-22-5
Synonyms: AC1L59U2, Phenol, 4-(1,1-dimethylethyl)-, polymer with (chloromethyl)oxirane, 4-tert-butylphenol; 2-(chloromethyl)oxirane, 4-tert-butylphenol - 2-(chloromethyl)oxirane (1:1), Phenol, 4-(1,1-dimethylethyl)-, polymer with 2-(chloromethyl)oxirane

Molecular Formula:	C₁₃H₁₉ClO₂	Molecular Weight:	242.741760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PTEFQGASMHCERV-UHFFFAOYSA-N

68958-22-5

P-TERT-BUTYLPHENOXY-1-N-ISOPROPYLAMINO-3-PROPANOL 2-OXALATE (4 suppliers)

IUPAC Name: 2-[1-(4-tert-butylphenoxy)-3-(propan-2-ylamino)propan-2-yl]oxy-2-oxoacetic acid | CAS Registry Number: 51023-57-5
Synonyms: CID191162, L 8429, L-8429, p-t-Butylphenoxy-1-N-isopropylamino-3-propanol 2-oxalate, Ethanedioic acid, mono(2-(4-(1,1-dimethylethyl)phenoxy)-1-(((1-methylethyl)amino)methyl)ethyl) ester

Molecular Formula:	C₁₈H₂₇NO₅	Molecular Weight:	337.410680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: DOIWXCZVJOBERF-UHFFFAOYSA-N

51023-57-5

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