Para Chlorobenzoic Acid,Para Chlorotoluene Suppliers & Manufacturers

CHEMICAL products beginning with : P

5501 to 5550 of 142545 results Page:

100 101 102 103 104 105 106 107 108 109 110 [111] 112 113 114 115 116 117 118 119 120

PRODUCT NAME

CAS Registry Number

Para Chlorobenzoic Acid (41 suppliers)

IUPAC Name: 4-chlorobenzoic acid | CAS Registry Number: 74-11-3
Synonyms: 4-Chlorobenzoic acid, p-Chlorbenzoic acid, Chlorodracylic acid, P-CHLOROBENZOIC ACID, Benzoic acid, 4-chloro-, Benzoic acid, p-chloro-, 4-Chlorobenzoate, p-Carboxychlorobenzene, para-Chlorobenzoic acid, 4-CHLORO-BENZOIC ACID, CCRIS 5994, NCIOpen2_004782, Acido p-clorobenzoico [Italian], HSDB 6019, MLS002152923, 135585_ALDRICH, 506885_SUPELCO, 23550_FLUKA, CHEBI:30747, EINECS 200-805-9

Molecular Formula:	C₇H₅ClO₂	Molecular Weight:	156.566400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XRHGYUZYPHTUJZ-UHFFFAOYSA-N

74-11-3

Para Chlorotoluene (43 suppliers)

IUPAC Name: 1-chloro-4-methylbenzene | CAS Registry Number: 106-43-4
Synonyms: 4-Chlorotoluene, p-Tolyl chloride, Toluene, p-chloro-, P-CHLOROTOLUENE, 1-Chloro-4-methylbenzene, Benzene, 1-chloro-4-methyl-, 1-Methyl-4-chlorobenzene, 4-Chloro-1-methylbenzene, p-Chlorophenyl bromide, 4-Chlorobenzyl radical, TOLUENE,4-CHLORO, CCRIS 6000, WLN: GR D1, HSDB 1343, 47798_SUPELCO, 111929_ALDRICH, 36697_RIEDEL, 26550_FLUKA, EINECS 203-397-0, CID7810

Molecular Formula:	C₇H₇Cl	Molecular Weight:	126.583480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NPDACUSDTOMAMK-UHFFFAOYSA-N

106-43-4

Para Cresyl Methyl Ether (38 suppliers)

IUPAC Name: 1-methoxy-4-methylbenzene | CAS Registry Number: 104-93-8
Synonyms: p-Methylanisole, 4-Methylanisole, p-Methoxytoluene, 4-Methoxytoluene, Anisole, p-methyl-, Methyl p-cresol, para-Methylanisole, 4-Methyl anisole, Methyl-para-cresol, para-Methoxytoluene, Methyl p-tolyl ether, p-Tolyl methyl ether, Methyl p-cresyl ether, p-Cresol methyl ether, p-Cresyl methyl ether, Benzene, 1-methoxy-4-methyl-, Toluene, 4-methoxy-, 1-Methyl-4-methoxybenzene, 4-Methyl-1-methoxybenzene, FEMA Number 2681

Molecular Formula:	C₈H₁₀O	Molecular Weight:	122.164400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CHLICZRVGGXEOD-UHFFFAOYSA-N

104-93-8

Para Crisidine (0 suppliers)

Para Cymene (24 suppliers)

IUPAC Name: 1-methyl-4-propan-2-ylbenzene | CAS Registry Number: 99-87-6
Synonyms: P-CYMENE, Dolcymene, p-Isopropyltoluene, Camphogen, p-Cymol, p-Methylcumene, Paracymene, Paracymol, 4-Isopropyltoluene, 4-Cymene, Cymol, Para-cymene, 2-p-Tolylpropane, p-Cimene, 1-Isopropyl-4-methylbenzene, Cumene, p-methyl-, p-methyl cumene, p-Methylisopropylbenzene, Cymene, p-, CYMENE

Molecular Formula:	C₁₀H₁₄	Molecular Weight:	134.218160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HFPZCAJZSCWRBC-UHFFFAOYSA-N

99-87-6

Para Dibromobutane (76 suppliers)

IUPAC Name: 1,4-dibromobutane | CAS Registry Number: 110-52-1
Synonyms: Tetramethylene dibromide, 1,4-DIBROMOBUTANE, Butane, 1,4-dibromo-, Tetramethylenebromide, 1,4-Dibrombutan, alpha,omega-Dibromobutane, 1,4-Dibrombutan [German], WLN: E4E, CCRIS 8917, NCIOpen2_003230, 140805_ALDRICH, EINECS 203-775-5, NSC 71435, NSC71435, BRN 1071199, AI3-14617, LS-45685, 4-01-00-00267 (Beilstein Handbook Reference), InChI=1/C4H8Br2/c5-3-1-2-4-6/h1-4H, DBB

Molecular Formula:	C₄H₈Br₂	Molecular Weight:	215.914320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ULTHEAFYOOPTTB-UHFFFAOYSA-N

110-52-1

Para Diethylbenzene (PDEB) (24 suppliers)

IUPAC Name: 1,4-diethylbenzene | CAS Registry Number: 105-05-5
Synonyms: p-Diethylbenzene, Benzene, p-diethyl-, p-Ethylethylbenzene, Benzene, 1,4-diethyl-, 1,4-DIETHYLBENZENE, Ambap7541, D91004_ALDRICH, HSDB 4083, 32018_FLUKA, 32020_FLUKA, EINECS 203-265-2, LS-29830, C14583, InChI=1/C10H14/c1-3-9-5-7-10(4-2)8-6-9/h5-8H,3-4H2,1-2H

Molecular Formula:	C₁₀H₁₄	Molecular Weight:	134.218160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: DSNHSQKRULAAEI-UHFFFAOYSA-N

105-05-5

Para Formaldehyde (77 suppliers)

IUPAC Name: formaldehyde | CAS Registry Number: 30525-89-4
Synonyms: formaldehyde, methanal, formalin, Oxomethane, formol, Methylene oxide, Oxymethylene, Paraform, Paraformaldehyde, Methyl aldehyde, Oxomethylene, Superlysoform, Fannoform, Formalith, Lysoform, Morbicid, Karsan, Polyoxymethylene, Formic aldehyde, Methaldehyde

Molecular Formula:	CH₂O	Molecular Weight:	30.025980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WSFSSNUMVMOOMR-UHFFFAOYSA-N

30525-89-4

PARA FORMYL CINNAMIC ACID (0 suppliers)

PARA HYDROXY AETAMIDE (0 suppliers)

Para Hydroxy Phenyl Acetamide (37 suppliers)

IUPAC Name: 2-(4-hydroxyphenyl)acetamide | CAS Registry Number: 17194-82-0
Synonyms: 4-Hydroxyphenylacetamide, p-Hydroxyphenylacetamide, 4-Hydroxybenzeneacetamide, p-(Carbamoylmethyl)phenol, (p-Hydroxyphenyl)acetamide, 4-(Hydroxyphenyl)acetamide, 2-(p-Hydroxyphenyl)acetamide, Benzeneacetamide, 4-hydroxy-, Oprea1_206241, Acetamide, 2-(p-hydroxyphenyl)-, 387738_ALDRICH, alpha-(p-Hydroxyphenyl)acetamide, EINECS 241-235-0, AIDS018387, AIDS-018387, BRN 2085984, NSC187193, ZINC00157085, LS-9738, SB 01670

Molecular Formula:	C₈H₉NO₂	Molecular Weight:	151.162560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YBPAYPRLUDCSEY-UHFFFAOYSA-N

17194-82-0

Para Hydroxy Phenyl Acetic Acid Methyl Ester (0 suppliers)

Para Hydroxy Phenyl Ethyl Amine (0 suppliers)

Para Hydroxy Phenyl Glycine (18 suppliers)

IUPAC Name: 2-amino-2-(4-hydroxyphenyl)acetic acid | CAS Registry Number: 938-97-6
Synonyms: 4-Hydroxyphenylglycine, OXFENICINE, p-Hydroxyphenylglycine, 3-hydroxyphenylglycine, L-4-Hydroxyphenylglycine, (1)-4-Hydroxyphenylglycine, C8H9NO3, Amino(4-hydroxyphenyl)acetic acid, D-(-)-p-Hydroxyphenylglycine, D-2-(4-Hydroxyphenyl)glycine, (R,S)-3HPG, CHEBI:50418, EINECS 213-353-2, alpha-Amino-4-hydroxybenzeneacetic acid, amino(4-hydroxyphenyl)ethanoic acid, CID92143, NSC30081, EINECS 228-682-7, DB02601, DB04291

Molecular Formula:	C₈H₉NO₃	Molecular Weight:	167.161960 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: LJCWONGJFPCTTL-UHFFFAOYSA-N

938-97-6

PARA ISOMER OF RIVASTIGMINE (0 suppliers)

Para Isophthalic Acid (PIA) (1 supplier)

Para Isopropyl Phenyl Isocyanate (22 suppliers)

IUPAC Name: 1-isocyanato-4-propan-2-ylbenzene | CAS Registry Number: 31027-31-3
Synonyms: 4-Isopropylphenylisocyanate, p-Isopropylphenyl isocyanate, 4-Isopropylphenyl isocyanate, 439959_ALDRICH, 1-isocyanato-4-isopropylbenzene, ALBB-003030, EINECS 250-439-9, ZINC02170349

Molecular Formula:	C₁₀H₁₁NO	Molecular Weight:	161.200440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PJVRNNRZWASOIT-UHFFFAOYSA-N

31027-31-3

Para Menthane Hydroperoxide (6 suppliers)

IUPAC Name: 1-(2-hydroperoxypropan-2-yl)-4-methylcyclohexane | CAS Registry Number: 80-47-7
Synonyms: p-Menthane hydroperoxide, p-Menthane-8-hydroperoxide, CCRIS 4665, EINECS 201-281-4, PARA-METHANE HYDROPEROXIDE, BRN 1923323, p-Menth-8-yl hydroperoxide (7CI,8CI), LS-1797, 1-Methyl-1-(4-methylcyclohexyl)ethyl hydroperoxide, Hydroperoxide, 1-methyl-1-(4-methylcyclohexyl)ethyl, Hydroperoxide, 1-methyl-1-(4-methylcyclohexyl)ethyl (9CI)

Molecular Formula:	C₁₀H₂₀O₂	Molecular Weight:	172.264600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XSZYESUNPWGWFQ-UHFFFAOYSA-N

80-47-7

Para Menthene 8 Thiol (17 suppliers)

IUPAC Name: 2-(4-methylcyclohex-3-en-1-yl)propane-2-thiol | CAS Registry Number: 71159-90-5
Synonyms: 1-p-menthen-8-thiol, 1-p-Menthene-8-thiol, P-Menth-1-en-8-thiol, FEMA No. 3700, EINECS 275-223-1, EINECS 280-196-4, EINECS 280-198-5, alpha,alpha,4-Trimethyl-3-cyclohexene-1-methanethiol, alpha,alpha,4-Trimethylcyclohex-3-ene-1-methanethiol, 3-Cyclohexene-1-methanethiol, alpha,alpha,4-trimethyl-, (R)-alpha,alpha,4-Trimethylcyclohex-3-ene-1-methanethiol, (S)-alpha,alpha,4-Trimethylcyclohex-3-ene-1-methanethiol, 83150-77-0, 83150-78-1

Molecular Formula:	C₁₀H₁₈S	Molecular Weight:	170.314920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ZQPCOAKGRYBBMR-UHFFFAOYSA-N

71159-90-5

Para Methoxy Benzyl Alcohol (7 suppliers)

IUPAC Name: (2-methoxyphenyl)methanol | CAS Registry Number: 1331-81-3
Synonyms: Anisyl alcohol, 2-Methoxybenzyl alcohol, o-Anisyl alcohol, o-Methoxybenzyl alcohol, 2-Methoxybenzenemethanol, Benzenemethanol, 2-methoxy-, (2-Methoxyphenyl)methanol, Benzyl alcohol, ar-methoxy-, Benzenemethanol, ar-methoxy-, M10808_ALDRICH, Anisyl alcohol (o-,m-,p-), 64820_FLUKA, NSC66558, EINECS 210-296-5, EINECS 215-561-9, NSC 66558, ZINC00391172, AI3-05521, ST5214712, 612-16-8

Molecular Formula:	C₈H₁₀O₂	Molecular Weight:	138.163800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WYLYBQSHRJMURN-UHFFFAOYSA-N

1331-81-3

Para Methoxy Ethyl Phenol (1 supplier)

Para Methoxy Phenyl Acetic Acid Methyl Ester (0 suppliers)

Para Methoxy Phenyl Acetonitirle (0 suppliers)

Para Methoxy Phenyl Ethyl Amine (0 suppliers)

Para Methoxy Phenyl J Acid (0 suppliers)

Para Methoxyl Phenyl Acetamide (11 suppliers)

IUPAC Name: 2-(4-methoxyphenyl)acetamide | CAS Registry Number: 6343-93-7
Synonyms: 4-Methoxyphenylacetamide, 2-(4-Methoxyphenyl)acetamide, 4-Methoxyphenoxyphenylacetamide, NSC49779, CID241868, ZINC00156551, ST5407915, ZHZ

Molecular Formula:	C₉H₁₁NO₂	Molecular Weight:	165.189140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OLKQIWCQICCYQS-UHFFFAOYSA-N

6343-93-7

Para Methyl Cyclohexanol (0 suppliers)

Para Methyl Cyclohexanone (0 suppliers)

Para Nitro Aniline (46 suppliers)

IUPAC Name: 4-nitroaniline | CAS Registry Number: 100-01-6
Synonyms: p-Nitroaniline, 4-NITROANILINE, p-Nitraniline, 4-Nitraniline, p-Nitrophenylamine, Developer P, p-Aminonitrobenzene, Benzenamine, 4-nitro-, para-Nitroaniline, Azoamine Red ZH, 4-Nitrobenzenamine, Nitrazol CF extra, Devol Red GG, Fast Red P Base, Fast Red P Salt, 4-Nitrobenzeneamine, Paranitroaniline, Aniline, p-nitro-, Fast Red Base GG, Fast Red GG Base

Molecular Formula:	C₆H₆N₂O₂	Molecular Weight:	138.124040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: TYMLOMAKGOJONV-UHFFFAOYSA-N

100-01-6

Para Nitro Aniline Ortho Sulfonic Acid (20 suppliers)

IUPAC Name: 2-amino-5-nitrobenzenesulfonic acid | CAS Registry Number: 96-75-3
Synonyms: 4-Nitro-2-sulfoaniline, p-Nitroaniline-o-sulfonic acid, p-Nitroaniline-2-sulfonic acid, 4-Nitroaniline-2-sulfonic acid, WLN: WSQR BZ ENW, 2-Amino-5-nitrobenzenesulfonic acid, NSC 7540, EINECS 202-531-5, 2-Amino-5-nitrobenzenesulphonic acid, NSC7540, Benzenesulfonic acid, 2-amino-5-nitro-, AIDS019493, AIDS-019493, BRN 2654142, AI3-50019, LS-31754, 3-14-00-01902 (Beilstein Handbook Reference)

Molecular Formula:	C₆H₆N₂O₅S	Molecular Weight:	218.187240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: LTASFWDWBYFZQQ-UHFFFAOYSA-N

96-75-3

Para Nitro Benxoic Acid (0 suppliers)

Para Nitro Benzyl Alcohol (58 suppliers)

IUPAC Name: (4-nitrophenyl)methanol | CAS Registry Number: 619-73-8
Synonyms: 4-Nitrobenzyl alcohol, p-Nitrobenzyl alcohol, Benzenemethanol, 4-nitro-, Benzyl alcohol, p-nitro-, (4-Nitrophenyl)methanol, 4-Nitrobenzenemethanol, p-(Hydroxymethyl)nitrobenzene, 4NBA, CCRIS 5118, N12821_ALDRICH, PARANITROBENZYL ALCOHOL, NSC 5389, 73160_FLUKA, EINECS 210-611-6, CPD-702, NSC5389, AIDS020829, AIDS-020829, BRN 1424026, SBB008259

Molecular Formula:	C₇H₇NO₃	Molecular Weight:	153.135380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JKTYGPATCNUWKN-UHFFFAOYSA-N

619-73-8

Para Nitro Benzyl Bromide (42 suppliers)

IUPAC Name: 1-(bromomethyl)-4-nitrobenzene | CAS Registry Number: 100-11-8
Synonyms: Nitrobenzyl bromide, p-Nitrobenzyl bromide, 4-Nitrobenzyl bromide, alpha-Bromo-4-nitrotoluene, p-(Bromomethyl)nitrobenzene, alpha-Bromoparanitrotoluene, alpha-Bromo-p-nitrotoluene, Benzene, 1-(bromomethyl)-4-nitro-, 4-(Bromomethyl)nitrobenzene, 1-(Bromomethyl)-4-nitrobenzene, Toluene, alpha-bromo-p-nitro-, CCRIS 7961, Toluene, .alpha.-bromo-p-nitro-, Toluene, alpha-bromo-4-nitro-, .alpha.-Bromo-p-nitrotoluene, .alpha.-Bromoparanitrotoluene, N13054_ALDRICH, .alpha.-Bromo-4-nitrotoluene, NSC 4609, EINECS 202-820-6

Molecular Formula:	C₇H₆BrNO₂	Molecular Weight:	216.032040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VOLRSQPSJGXRNJ-UHFFFAOYSA-N

100-11-8

Para Nitro Chloro Benzene (PNCB) (2 suppliers)

100-00-6

Para Nitro Chloro Benzne (PNCB) (0 suppliers)

Para Nitrophenyl Hydrazine (23 suppliers)

IUPAC Name: (4-nitrophenyl)hydrazine | CAS Registry Number: 100-16-3
Synonyms: p-Nitrophenylhydrazine, 4-Nitrophenylhydrazine, p-Hydrazinonitrobenzene, (4-Nitrophenyl)hydrazine, Hydrazine, (4-nitrophenyl)-, Ambap1720, (p-Nitrophenyl)hydrazine, WLN: ZMR DNW, HYDRAZINE, (p-NITROPHENYL)-, Hydrazine,(p-nitrophenyl)-, CCRIS 3139, 642983_ALDRICH, NSC 4079, p-NITROPHENYLHYDRAZINE HCl, EINECS 202-824-8, NSC4079, BRN 0608107, ZINC03860923, AI3-08827, LS-76926

Molecular Formula:	C₆H₇N₃O₂	Molecular Weight:	153.138680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KMVPXBDOWDXXEN-UHFFFAOYSA-N

100-16-3

Para Nitrotoluene Ortho Sulphonic Acid (28 suppliers)

IUPAC Name: 2-methyl-5-nitrobenzenesulfonic acid | CAS Registry Number: 121-03-9
Synonyms: Pntos, 5-Nitro-o-toluenesulfonic acid, p-Nitrotoluene-o-sulfonic acid, 4-Nitro-2-toluenesulfonic acid, 4-Nitrotoluene-2-sulfonic acid, WLN: WSQR B1 ENW, o-Toluenesulfonic acid, 5-nitro-, 4-Nitrotoluene-2-sulphonic acid, HSDB 5470, 2-Toluenesulfonic acid, 5-nitro, Benzenesulfonic acid, 2-methyl-5-nitro-, NSC 9580, EINECS 204-445-3, 5-Nitro-2-methylbenzenesulfonic acid, CID8458, NSC9580, 2-METHYL-5-NITROBENZENESULFONIC ACID, Kyselina 4-nitrotoluen-2-sulfonova, BRN 2216176, Kyselina 4-nitrotoluen-2-sulfonova [Czech]

Molecular Formula:	C₇H₇NO₅S	Molecular Weight:	217.199180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZDTXQHVBLWYPHS-UHFFFAOYSA-N

121-03-9

Para Octyl Alcohol (2 suppliers)

Para Octyl Phenol (POP) (19 suppliers)

IUPAC Name: 4-octylphenol | CAS Registry Number: 1806-26-4
Synonyms: Phenol, 4-octyl-, p-Octylphenol, Phenol, p-octyl-, 4-n-Octylphenol, 4-OCTYLPHENOL, para-Octylphenol, Phenol, octenylated, 4-octylphenol barium, 4-octylphenol sodium, 4-octylphenol potassium, 1-(p-Hydroxyphenyl)octane, Potassium p-octylphenolate, HSDB 5857, MLS001055340, 384445_ALDRICH, 442850_SUPELCO, EINECS 217-302-5, C14H22O, Phenol, 4-octyl-, potassium salt, CID15730

Molecular Formula:	C₁₄H₂₂O	Molecular Weight:	206.323880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NTDQQZYCCIDJRK-UHFFFAOYSA-N

1806-26-4

Para Phenylazo Diphenyl Amine (18 suppliers)

IUPAC Name: N-phenyl-4-phenyldiazenylaniline | CAS Registry Number: 101-75-7
Synonyms: 4-Anilinoazobenzene, 4-Benzeneazodiphenylamine, Azobenzene, 4-anilino-, 4-(Phenylazo)diphenylamine, N-Phenyl-4-aminoazobenzene, 4-(Phenylamino)azobenzene, WLN: RNUNR DMR, Benzenamine, N-phenyl-4-(phenylazo)-, DIPHENYLAMINE, 4-(PHENYLAZO)-, N-Phenyl-4-(phenylazo)aniline, N-Phenyl-4-phenylazoaniline, NCIOpen2_004096, 78164_FLUKA, EINECS 202-972-3, NSC 74774, 229164_SIAL, NSC74774, BRN 0749359, BTB 10542, ZINC03861634

Molecular Formula:	C₁₈H₁₅N₃	Molecular Weight:	273.331800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VXLFYNFOITWQPM-UHFFFAOYSA-N

101-75-7

Para Phenylene Diamine (0 suppliers)

Para Red (9 suppliers)

IUPAC Name: (1E)-1-[(4-nitrophenyl)hydrazinylidene]naphthalen-2-one | CAS Registry Number: 6410-10-2
Synonyms: Federal Red, Para Toner, Label Red, Eljon Para Red, Para Red Light, Para Red Toner, Para Toner Red, Pigment Red Zh, Lutetia Red B, Lutetia Red N, p-Nitraniline red, Para Red Dark, Pigment Red B, Pigment Red R, Siloton Red B, Siloton Red G, Para Toner B, Para Toner D, Lake Brown BRA, Pigment Red 1

Molecular Formula:	C₁₆H₁₁N₃O₃	Molecular Weight:	293.276840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ACHQDMGGRZPFAW-FBMGVBCBSA-N

6410-10-2

Para Red D6 (naphthyl D6) (4 suppliers)

IUPAC Name: 3,4,5,6,7,8-hexadeuterio-1-[(4-nitrophenyl)diazenyl]naphthalen-2-ol | CAS Registry Number: 1014689-16-7
Synonyms: Para Red D6, 3,4,5,6,7,8-hexadeuterio-1-[(E)-(4-nitrophenyl)diazenyl]naphthalen-2-ol

Molecular Formula:	C₁₆H₁₁N₃O₃	Molecular Weight:	299.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WOTPFVNWMLFMFW-TYQBUVJDSA-N

1014689-16-7

PARA RED, 97% (0 suppliers)

PARA RED-D4 (6 suppliers)

IUPAC Name: (1E)-1-[(2,3,5,6-tetradeuterio-4-nitrophenyl)hydrazinylidene]naphthalen-2-one | CAS Registry Number: 1185235-75-9
Synonyms: Para Red-d4, Label Red-d4, Tolyl Red D-d4, Pigment Red Zh-d4, p-Nitraniline Red-d4, Para Nitraniline Red-d4, Tertropigment Red PAB-d4, Britelite Toner RP 9-d4, 1-(4-Nitrophenylazo)-2-naphthol-d4

Molecular Formula:	C₁₆H₁₁N₃O₃	Molecular Weight:	297.301487 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ACHQDMGGRZPFAW-ZGIFELRBSA-N

1185235-75-9

PARA SULFOBENZOIC ACID POTASSIUM SALT (4 suppliers)

226-435-8

Para Tert Amyl Phenol (PTAP) (18 suppliers)

IUPAC Name: 4-(2-methylbutan-2-yl)phenol | CAS Registry Number: 80-46-6
Synonyms: 4-tert-Amylphenol, p-tert-Amylphenol, Amilfenol, Amilphenol, p-tert-Pentylphenol, Pentaphen, tert-Amylphenol, Ptap, 4-t-Amylphenol, Amyl phenol 4T, 4-tert-Pentylphenol, p-t-Pentylphenol, Phenol, p-tert-pentyl-, Ucar amyl phenol 4T, para-tert-Amylphenol, 4-tert-pentyphenol, Caswell No. 050, Phenol, p-(tert-pentyl)-, Phenol, 4-(1,1-dimethylpropyl)-, p-(1,1-Dimethylpropyl)phenol

Molecular Formula:	C₁₁H₁₆O	Molecular Weight:	164.244140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NRZWYNLTFLDQQX-UHFFFAOYSA-N

80-46-6

Para Tertiary Butyl Benzoic Acid (46 suppliers)

IUPAC Name: 4-tert-butylbenzoic acid | CAS Registry Number: 98-73-7
Synonyms: 4-tert-Butylbenzoic acid, TBBA, Benzoic acid, p-tert-butyl-, 4-t-butylbenzoic acid, p-sec-Butylbenzoic acid, P-TERT-BUTYLBENZOIC ACID, Benzoic acid, 4-tert-butyl-, Benzoic acid, 4-(1,1-dimethylethyl)-, HSDB 5321, 150355_ALDRICH, NSC 4802, 19590_FLUKA, EINECS 202-696-3, NSC4802, BENZOIC ACID,4-TERT.BUTYL, Kyselina p-terc.butylbenzoova [Czech], BRN 0607545, Benzoic acid, (1,1-dimethylethyl)-, AI3-28522, WLN: QVR XX1 & 1 & 1

Molecular Formula:	C₁₁H₁₄O₂	Molecular Weight:	178.227660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KDVYCTOWXSLNNI-UHFFFAOYSA-N

98-73-7

Para Tertiary Butyl Catechol (43 suppliers)

IUPAC Name: 4-tert-butylbenzene-1,2-diol | CAS Registry Number: 98-29-3
Synonyms: p-tert-Butylcatechol, 4-tert-Butylcatechol, t-Butyl catechol, Synox TBC, 4-tert-Butylcatechin, p-tert-Butyl catechol, p-t-Butylpyrocatechol, p-tert-Butylpyrocatechol, 4-t-Butylpyrocatechol, 4-tert-Butylpyrocatechol, Pyrocatechol, 4-tert-butyl-, 4-tert-butyl catechol, 4-T-BUTYLCATECHOL, para-tert-butyl catechol, 4-TBC, 4-tert-Butyl-1,2-benzenediol, 4-tert-Butyl-pyrocatechol, CCRIS 3332, 1,2-Dihydroxy-4-tert-butylbenzene, 4-tert-Butyl-1,2-dihydroxybenzene

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

InChIKey: XESZUVZBAMCAEJ-UHFFFAOYSA-N

98-29-3

Para Tertiary Butyl Cyclohexanol (0 suppliers)

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