P-ANISYL,p-Anisyl Blue Tetrazolium Chloride Suppliers & Manufacturers

CHEMICAL products beginning with : P

801 to 850 of 139904 results Page:

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PRODUCT NAME

CAS Registry Number

P-ANISYL (1 supplier)

160096-61-7

p-Anisyl Blue Tetrazolium Chloride (3 suppliers)

IUPAC Name: 2-[2-methoxy-4-[3-methoxy-4-[5-(4-methoxyphenyl)-3-phenyltetrazol-2-ium-2-yl]phenyl]phenyl]-5-(4-methoxyphenyl)-3-phenyltetrazol-2-ium;dichloride | CAS Registry Number: 127615-61-6

Molecular Formula:	C₄₂H₃₆Cl₂N₈O₄	Molecular Weight:	787.702 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: YGZQLEKQUGFDGG-UHFFFAOYSA-L

127615-61-6

P-Anisyl Chloride (4-Methoxy Benzyl Chloride) (3 suppliers)

IUPAC Name: chloromethoxybenzene | CAS Registry Number: 6707-01-3
Synonyms: (Chloromethoxy)benzene, Benzene, (chloromethoxy)-, CID81201

Molecular Formula:	C₇H₇ClO	Molecular Weight:	142.582880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XBYOCRCRHQJSIG-UHFFFAOYSA-N

6707-01-3

P-ANISYL DIPHENYL CARBINOL (14 suppliers)

IUPAC Name: (4-methoxyphenyl)-diphenylmethanol | CAS Registry Number: 847-83-6
Synonyms: p-Methoxytrityl alcohol, Ambkt6237, p-Methoxyphenyl-diphenylmethanol, MolPort-001-832-827, (4-Methoxyphenyl) diphenylmethanol, CID70061, EINECS 212-693-9, NSC405054, ZINC04422835, Methanol, (4-methoxyphenyl)diphenyl-, Benzenemethanol, 4-methoxy-.alpha.,.alpha.-diphenyl-

Molecular Formula:	C₂₀H₁₈O₂	Molecular Weight:	290.355720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WCRRRAKYYPJJMP-UHFFFAOYSA-N

847-83-6

p-Anisyl hexyl ketone (8 suppliers)

IUPAC Name: 1-(4-methoxyphenyl)heptan-1-one | CAS Registry Number: 69287-13-4
Synonyms: p-Methoxyheptanophenone, 4-Methoxyheptanophenone, 1-(4-Methoxyphenyl)-1-heptanone, MolPort-002-501-915, CID144345, SBB008394, ZINC02390977, FR-1346

Molecular Formula:	C₁₄H₂₀O₂	Molecular Weight:	220.307400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ADNCVBHGESSUHS-UHFFFAOYSA-N

69287-13-4

P-ANISYL-P-BENZOQUINONE (5 suppliers)

IUPAC Name: 2-(4-methoxyphenyl)cyclohexa-2,5-diene-1,4-dione | CAS Registry Number: 30100-35-7
Synonyms: p-Anisyl-p-benzoquinone, CBMicro_032128, MixCom6_001792, MLS001029846, STOCK2S-09473, MolPort-000-453-987, NSC610984, HMS1652O01, EINECS 250-050-4, CID121637, STK338101, SDCCGMLS-0064870.P001, SMR000427749, 2-(4-Methoxy-phenyl)-[1,4]benzoquinone, BIM-0032087.P001, UNM-0000305800, 2-(4-methoxyphenyl)cyclohexa-2,5-diene-1,4-dione

Molecular Formula:	C₁₃H₁₀O₃	Molecular Weight:	214.216700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LMZUGHSRDZORTH-UHFFFAOYSA-N

30100-35-7

p-Anisyldiphenylphosphine (10 suppliers)

IUPAC Name: (2-methoxyphenyl)-diphenylphosphane | CAS Registry Number: 53111-20-9
Synonyms: Diphenyl(2-methoxyphenyl)phosphine, 2-Methoxyphenyldiphenylphosphine, Diphenyl(O-anisyl)phosphine, 2-(Diphenylphosphino)anisole, (O-Methoxyphenyl)diphenylphosphine, Diphenyl(o-methoxyphenyl)phosphine, (2-methoxyphenyl)diphenylphosphine, ST51038128, AC1LCNJK, ACMC-20al5b, 287865_ALDRICH, P-ANISYLDIPHENYLPHOSPHINE, (2-methoxyphenyl)-diphenylphosphane, (2-methoxyphenyl)-diphenylphosphine, (2-methoxyphenyl)-diphenyl-phosphane, SC11174, FT-0640131, A829403

Molecular Formula:	C₁₉H₁₇OP	Molecular Weight:	292.311442 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GBXNVYBGIFEOEM-UHFFFAOYSA-N

53111-20-9

P-ANISYLDIPHENYLPHOSPHINE 98% (7 suppliers)

IUPAC Name: (4-methoxyphenyl)methyl-diphenylphosphane | CAS Registry Number: 896-89-9
Synonyms: SureCN381509, CTK5G3388, Phosphine,(4-methoxyphenyl)diphenyl-, AG-H-62769, Phosphine,(p-methoxyphenyl)diphenyl- (6CI,7CI,8CI); (4-Methoxyphenyl)diphenylphosphine;(p-Methoxyphenyl)diphenylphosphine; Diphenyl(4-methoxyphenyl)phosphine;Diphenyl(p-methoxyphenyl)phosphine; p-Anisyldiphenylphosphine

Molecular Formula:	C₂₀H₁₉OP	Molecular Weight:	306.338022 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IBTPYQRLYBREMH-UHFFFAOYSA-N

896-89-9

p-ANISYLIDENE-p-CHLOROANILINE (4 suppliers)

IUPAC Name: phenyl N-(4-chlorophenyl)methanimidate | CAS Registry Number: 3369-35-5
Synonyms: phenyl N-(4-chlorophenyl)carboximidate

Molecular Formula:	C₁₃H₁₀ClNO	Molecular Weight:	231.677600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HWYMDSMUBCIHKK-UHFFFAOYSA-N

3369-35-5

P-ARHGEF2/GEF-H1(RHO GUANINE NUCLEOTIDE EXCHANGE FACTOR 2,PSER810), CERTIFIED REFERENCE MATERIAL (1 supplier)

P-ARSANILIC ACID 2-HYDROXY- (3 suppliers)

IUPAC Name: (4-amino-2-hydroxyphenyl)arsonic acid | CAS Registry Number: 6318-57-6
Synonyms: 2-Hydroxyarsanilic acid, p-ARSANILIC ACID, 2-HYDROXY-, MLS000737632, WLN: ZR CQ D-AS-QQO, 4-Amino-2-hydroxybenzenearsonic acid, MolPort-003-909-672, NSC 31664, AIDS019859, Benzenearsonic acid, 4-amino-2-hydroxy-, AIDS-019859, CID22773, NSC31664, BRN 3270180, Arsonic acid, (4-amino-2-hydroxyphenyl)-, 4-Amino-2-(hydroxybenzene)arsonic acid, LS-21707, NCI60_002722, SMR000393802, (4-AMINO-2-HYDROXYPHENYL)ARSONIC ACID, 3-16-00-01135 (Beilstein Handbook Reference)

Molecular Formula:	C₆H₈AsNO₄	Molecular Weight:	233.053620 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: AKYBBBJGFPEQLG-UHFFFAOYSA-N

6318-57-6

p-arsenoso-n-(2-hydroxyethyl)benzenesulfonamide (1 supplier)

IUPAC Name: 4-arsoroso-N-(2-hydroxyethyl)benzenesulfonamide | CAS Registry Number: 5442-30-8
Synonyms: NSC12715, p-Arsenoso-N-(2-hydroxyethyl)benzenesulfonamide, NSC-12715, AC1L5D7W, AC1Q6W8D, NCIStruc1_000102, NCIStruc2_000108, ANTINEOPLASTIC-12715, NIOSH/DA9850000, NCI12715, AR-1K9701, CCG-37706, NCGC00013142, NCGC00013142-02, NCGC00096263-01, NCI60_000621, DA98500000, 4-arsoroso-N-(2-hydroxyethyl)benzenesulfonamide, Benzenesulfonamide, p-arsenoso-N-(2-hydroxyethyl)-, N-(2-hydroxyethyl)-4-(oxoarsino)benzenesulfonamide

Molecular Formula:	C₈H₁₀AsNO₄S	Molecular Weight:	291.155900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: SAMCUNVIALDNBU-UHFFFAOYSA-N

5442-30-8

P-AZIDO-PAPP (4 suppliers)

IUPAC Name: 1-[2-(4-azidophenyl)ethyl]-4-[3-(trifluoromethyl)phenyl]piperazine | CAS Registry Number: 105025-90-9
Synonyms: p-Azido-papp, CID128737, 1-(2-(4-Azidophenyl)ethyl)-4-(3-trifluoromethylphenyl)piperazine

Molecular Formula:	C₁₉H₂₀F₃N₅	Molecular Weight:	375.390810 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: KBVQLEZNOLBMGH-UHFFFAOYSA-N

105025-90-9

P-AZIDOACETOPHENONE (7 suppliers)

IUPAC Name: 1-(4-azidophenyl)ethanone | CAS Registry Number: 20062-24-2
Synonyms: 1-(4-azidophenyl)ethanone, p-Azidoacetophenone, AC1NAIZE, Ethanone, 1-(4-azidophenyl)-, CTK0J9467, ZINC22049344, AKOS006229315, AG-E-46830, FT-0662386, 4 inverted exclamation mark -Azidoacetophenone

Molecular Formula:	C₈H₇N₃O	Molecular Weight:	161.160680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HYRIDYFBEXCCIA-UHFFFAOYSA-N

20062-24-2

P-Azidobenzaldehyde (8 suppliers)

IUPAC Name: 4-azidobenzaldehyde | CAS Registry Number: 24173-36-2
Synonyms: p-Azidobenzaldehyde, 4-Azidobenzaldehyde, Benzaldehyde, 4-azido-, CID90385, EINECS 246-060-3

Molecular Formula:	C₇H₅N₃O	Molecular Weight:	147.134100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SDJOUGYEUFYPLL-UHFFFAOYSA-N

24173-36-2

p-Azidobenzoic acid (9 suppliers)

IUPAC Name: 4-azidobenzoic acid | CAS Registry Number: 6427-66-3
Synonyms: 4-Azidobenzoic acid, 4-Azido-benzoic acid, CHEBI:288991, MolPort-000-882-590, NSC80932, EINECS 229-198-9, SBB008205, CID3034184, FR-1058, A0930

Molecular Formula:	C₇H₅N₃O₂	Molecular Weight:	163.133500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PQXPAFTXDVNANI-UHFFFAOYSA-N

6427-66-3

P-AZIDOBENZOYL-[2-(2-PYRIDYLDITHIO)ETHYL AMIDE] (1 supplier)

p-AZIDOMETHYLPHENYLTRIMETHOXYSILANE, 90% (2 suppliers)

IUPAC Name: [4-(azidomethyl)phenyl]-trimethoxysilane | CAS Registry Number: 83315-74-6
Synonyms: 4-(Trimethoxysilyl)benzyl azide, p-azidomethylphenyltrimethoxysilane, SKHMGPZIVVGDIM-UHFFFAOYSA-N, MFCD27966241, p-Azidomethylphenyltrimethoxysilane, 90%

Molecular Formula:	C₁₀H₁₅N₃O₃Si	Molecular Weight:	253.333 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: SKHMGPZIVVGDIM-UHFFFAOYSA-N

83315-74-6

p-Azidophenacyl bromide (7 suppliers)

IUPAC Name: 1-(4-azidophenyl)-2-bromoethanone | CAS Registry Number: 57018-46-9
Synonyms: 4-Azidophenacyl bromide, A6057_ALDRICH, 4'-Azido-2-bromoacetophenone, A6057_SIGMA, 4-Azido-alpha-bromoacetophenone, OR2000T, MolPort-001-761-291, CID92627, EINECS 260-519-5, ZINC12953785, 1-(4-Azidophenyl)-2-bromoethan-1-one, Ethanone, 1-(4-azidophenyl)-2-bromo-

Molecular Formula:	C₈H₆BrN₃O	Molecular Weight:	240.056740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LZJPDRANSVSGOR-UHFFFAOYSA-N

57018-46-9

P-AZIDOPHENACYL BROMIDE-1-14C (4 suppliers)

IUPAC Name: 1-(4-azidophenyl)-2-bromoethanone | CAS Registry Number: 57122-94-8
Synonyms: p-Azidophenacyl Bromide-1-14C, 1-(4-Azidophenyl)-2-bromo-ethanone-1-14C

Molecular Formula:	C₈H₆BrN₃O	Molecular Weight:	242.049282 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LZJPDRANSVSGOR-PPJXEINESA-N

57122-94-8

P-Azidophenyl Sulfone (6 suppliers)

IUPAC Name: 1-azido-4-(4-azidophenyl)sulfonylbenzene | CAS Registry Number: 7300-27-8
Synonyms: p-Azidophenyl sulfone, 4-Azidophenyl sulfone, Sulfone, bis(p-azidophenyl), Bis(p-azidophenyl)sulfone, 4,4'-Diazidodiphenylsulfone, 4,4'-Bis-triazodiphenylsulfone, AIDS019583, Benzene, 1,1'-sulfonylbis(4-azido-, 1,1'-sulfonylbis(4-azidobenzene), AIDS-019583, CID202019, STK367742, ZINC12471026, DAH1583654, FR-1367, LS-147961

Molecular Formula:	C₁₂H₈N₆O₂S	Molecular Weight:	300.295920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: KRPUDHQXDFRBGF-UHFFFAOYSA-N

7300-27-8

p-aziridin-1-yl-n,n-bis(2-chloroethyl)phosphonamidic acid- cyclohexanamine(1:1) (1 supplier)

IUPAC Name: aziridin-1-yl-N,N-bis(2-chloroethyl)phosphonamidic acid;cyclohexanamine | CAS Registry Number: 16064-02-1
Synonyms: NSC72510, AC1L5KKE, AC1Q6RJW, NSC-72510, HE315762, aziridin-1-yl-N,N-bis(2-chloroethyl)phosphonamidic acid; cyclohexanamine, Phosphonamidic acid,N-bis(2-chloroethyl)-, compd with cyclohexanamine (1:1), Phosphonamidic acid,N-bis(2-chloroethyl)-, compd with cyclohexylamine (1:1)

Molecular Formula:	C₁₂H₂₆Cl₂N₃O₂P	Molecular Weight:	346.233 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XXZPTFKAQUKVAZ-UHFFFAOYSA-N

16064-02-1

P-AZOBENZENEARSONATE (2 suppliers)

IUPAC Name: [4-[(4-arsonophenyl)diazenyl]phenyl]arsonic acid | CAS Registry Number: 7334-23-8
Synonyms: Azophenylarsonate, p-azophenylarsonate, para-Azobenzenearsonate, p-ABA, p-AZOBENZENEARSONATE, NCIStruc1_001002, NCIStruc2_001251, CHEBI:53554, CID23749, NCI13705, NSC13705, NCGC00013163, NSC-13705, NCGC00096284-01, NCI60_000842, Arsonic acid, (azodi-4,1-phenylene)bis-, 4-((4-arsonophenyl)diazenyl)phenylarsonic acid, [(E)-diazene-1,2-diyldibenzene-4,1-diyl]bis(arsonic acid), ABA

Molecular Formula:	C₁₂H₁₂As₂N₂O₆	Molecular Weight:	430.076680 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: ITRMROGJSNWFKO-UHFFFAOYSA-N

7334-23-8

P-AZOXYANISOLE-D6 (O,O-DIMETHYL-D6) (7 suppliers)

IUPAC Name: oxido-[4-(trideuteriomethoxy)phenyl]-[4-(trideuteriomethoxy)phenyl]iminoazanium | CAS Registry Number: 34172-21-9
Synonyms: P-AZOXYANISOLE-D6

Molecular Formula:	C₁₄H₁₄N₂O₃	Molecular Weight:	264.309531 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KAEZRSFWWCTVNP-WFGJKAKNSA-N

34172-21-9

P-AZOXYANISOLE-D6 (O,O-DIMETHYL-D6) 99.8% (1 supplier)

P-AZOXYANISOLE-D6 (OO-DIMETHYL-D6) 98% (1 supplier)

p-Benzanisidide (13 suppliers)

IUPAC Name: N-(4-methoxyphenyl)benzamide | CAS Registry Number: 7472-54-0
Synonyms: N-Benzoyl-p-anisidine, 4Methoxybenzanilide, 4'-Methoxybenzanilide, Maybridge1_008836, Oprea1_228986, Oprea1_534138, ARONIS001560, N-(4-Methoxy-phenyl)-benzamide, Benzamide, N-(p-methoxyphenyl)-, Benzamide, N-(4-methoxyphenyl)-, NSC401969, ZINC00128498, N-(4-Methoxyphenyl)benzoic acid amide, BAS 00337127, EU-0000964, A0793/0037165

Molecular Formula:	C₁₄H₁₃NO₂	Molecular Weight:	227.258520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KEEBHMMBUBEEOV-UHFFFAOYSA-N

7472-54-0

p-Benzenediboronicacid, 2-nitro- (6CI,8CI) (3 suppliers)

IUPAC Name: (4-borono-2-nitrophenyl)boronic acid | CAS Registry Number: 28362-31-4
Synonyms: BRN 3035051, p-Benzenediboronic acid, 2-nitro-, 2-Nitrobenzene-1,4-diboronic acid, AC1L4H1M, (4-borono-2-nitrophenyl)boronic acid, LS-29657

Molecular Formula:	C₆H₇B₂NO₆	Molecular Weight:	210.744880 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: GGASDGRERPDUQP-UHFFFAOYSA-N

28362-31-4

P-benzenediethanol, Diacetate (en) (1 supplier)

IUPAC Name: 2-[4-(2-acetyloxyethyl)phenyl]ethyl acetate | CAS Registry Number: 94112-70-6
Synonyms: AC1MCPAJ, ZINC3844720, AKOS004900824, 2-[4-(2-acetyloxyethyl)phenyl]ethyl acetate

Molecular Formula:	C₁₄H₁₈O₄	Molecular Weight:	250.294 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LKWYIZSBRCILEG-UHFFFAOYSA-N

94112-70-6

P-BENZENSULFNOYL-PHENYL HYDRAZINE (1 supplier)

p-benzoquinone 1-benzoylhydrazon-4-oxime (8 suppliers)

IUPAC Name: N'-(4-nitrosophenyl)benzohydrazide | CAS Registry Number: 495-73-8
Synonyms: Benquinox, Benchinox, Benguinox, Cereden, Cereline, Cerenox, Lerenox, Tillantox, Tserenox, Benquinox [ISO], CEREDON, COBH, Caswell No. 075B, n'-(4-nitrosophenyl)benzohydrazide, Bayer 15080, Chinonoxime-benzoylhydrazone, Quinone oxime benzoylhydrazone, HSDB 2759, Chinonoxim-benzoylhydrazon [German], EINECS 207-807-9

Molecular Formula:	C₁₃H₁₁N₃O₂	Molecular Weight:	241.245340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ORLIFVYIUIQGOA-UHFFFAOYSA-N

495-73-8

P-benzoquinone Diimine (2 suppliers)

IUPAC Name: cyclohexa-2,5-diene-1,4-diimine | CAS Registry Number: 4377-73-5
Synonyms: p-Benzoquinone diimine, 2,5-Cyclohexadiene-1,4-diimine, chinondiimid, chinondiimine, diiminobenzene, quinonediimide, quinonediimine, quinone diimide, quinone diimine, quinone-diimide, quinone-diimine, quinone/diimine, quinonedi-imine, p-quinonediimine, 4-quinonediimide, 4-quinonediimine, quinone di-imine, p-phenylenediimino, benzoquinonediimide, benzoquinonediimine

Molecular Formula:	C₆H₆N₂	Molecular Weight:	106.125240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ACFNYGLBKAZUDY-UHFFFAOYSA-N

4377-73-5

p-Benzoquinone Dioxime (27 suppliers)

IUPAC Name: N-(4-nitrosophenyl)hydroxylamine | CAS Registry Number: 105-11-3
Synonyms: p-Quinone dioxime, Quinone dioxime, p-Quinone oxime, Actor Q, Paraquinondioxime, Benzoquinone dioxime, Dibenzo PQD, para-Quinone oxime, p-Benzoquinone, dioxime, Dioxime p-benzoquinone, P-BENZOQUINONE DIOXIME, 1,4-Benzoquinone dioxime, dioxime p-benzoquinone, para-Benzoquinone dioxime, G-M-F, Dioxime 1,4-cyclohexadienedione, CCRIS 549, Benzo-1,4-quinone dioxime, NCI-C03850, 1,4-Benzochinondioxim [Czech]

Molecular Formula:	C₆H₆N₂O₂	Molecular Weight:	138.124040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DZCCLNYLUGNUKQ-UHFFFAOYSA-N

105-11-3

p-Benzoquinone, 2,5-bis (1-aziridinyl)-3,6-diethoxy- (2 suppliers)

IUPAC Name: 2,5-bis(aziridin-1-yl)-3,6-diethoxycyclohexa-2,5-diene-1,4-dione | CAS Registry Number: 4014-60-2
Synonyms: Ba 17121, MLS002638584, 2,5-bis(aziridin-1-yl)-3,6-diethoxycyclohexa-2,5-diene-1,4-dione, AC1Q6AET, AC1L5F8P, CTK4I2523, HMS3095C04, NSC18270, AR-1D4023, NSC-18270, AG-J-52933, SMR001548056, 2,4-dione, 2,5-bis(1-aziridinyl)-3,6-diethoxy-, p-Benzoquinone,5-bis(1-aziridinyl)-3,6-diethoxy-

Molecular Formula:	C₁₄H₁₈N₂O₄	Molecular Weight:	278.303720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: PLUJUNWBJNQCBO-UHFFFAOYSA-N

4014-60-2

P-BENZOQUINONE, 2,5-BIS(P-ETHYLPHENYL)-3,6-DIHYDROXY- (1 supplier)

IUPAC Name: ethyl 3a-hydroxy-2-oxo-3H-cyclopenta[l]phenanthrene-1-carboxylate | CAS Registry Number: 72471-15-9
Synonyms: ethyl 11b-hydroxy-2-oxo-2,11b-dihydro-1h-cyclopenta[l]phenanthrene-3-carboxylate, NSC119619, AC1L6TUG, SureCN7633597, AC1Q644I, CTK5D6153, AR-1I7898, AG-K-09271, CL 3678, MCULE-9231011742, NSC-119619, ethyl 3a-hydroxy-2-oxo-3H-cyclopenta[l]phenanthrene-1-carboxylate

Molecular Formula:	C₂₀H₁₆O₄	Molecular Weight:	320.338640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YTOOYUZPAMWUQM-UHFFFAOYSA-N

72471-15-9

P-BENZOQUINONE, 2,5-DIPIPERIDINO- (2 suppliers)

IUPAC Name: 5-methyl-[1,2,5]thiadiazolo[3,4-d]pyrimidin-7-amine | CAS Registry Number: 7248-53-5
Synonyms: 5-methyl[1,2,5]thiadiazolo[3,4-d]pyrimidin-7-amine, NSC48399, AC1Q4VRL, AC1L66SN, CTK2I0887, AR-1G8748, NSC-48399, AG-K-67191, 5-methyl-[1,2,5]thiadiazolo[3,4-d]pyrimidin-7-amine, [1,2,5]Thiadiazolo[3,4-d]pyrimidin-7-amine, 5-methyl-, [1,2,5]Thiadiazolo[3,4-d]pyrimidine,7-amino-5-methyl- (7CI,8CI); NSC 48399

Molecular Formula:	C₅H₅N₅S	Molecular Weight:	167.191700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: VBYRQAVWRVYISH-UHFFFAOYSA-N

7248-53-5

p-Benzoquinone, 2-(hydroxymethyl)-5-methyl- (7 suppliers)

IUPAC Name: 2-(hydroxymethyl)-5-methylcyclohexa-2,5-diene-1,4-dione | CAS Registry Number: 40870-52-8
Synonyms: NSC 186038, BRN 1942077, 2-(Hydroxymethyl)-5-methyl-p-benzoquinone, 2,5-cyclohexadiene-1,4-dione,2-(hydroxymethyl)-5-methyl-, 2-(hydroxymethyl)-5-methylcyclohexa-2,5-diene-1,4-dione, 2,5-Cyclohexadiene-1,4-dione, 2-(hydroxymethyl)-5-methyl-, NSC186038, AC1L40OH, SureCN3968141, AC1Q692E, CTK1D7409, AR-1D4125, NSC-186038, LS-40361, 2,4-dione, 2-(hydroxymethyl)-5-methyl-, 2,5-Cyclohexadiene-1,4-dione, 2-(hydroxymethyl)-5-methyl- (9CI)

Molecular Formula:	C₈H₈O₃	Molecular Weight:	152.147320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GMMPZMNGFXUDAE-UHFFFAOYSA-N

40870-52-8

P-BENZOQUINONE, 2-ETHYL- (2 suppliers)

IUPAC Name: 5-bromo-2,4-bis[(4-nitrophenyl)methylsulfanyl]pyrimidine | CAS Registry Number: 7249-22-1
Synonyms: 5-bromo-2,4-bis[(4-nitrobenzyl)sulfanyl]pyrimidine, NSC42033, AC1L5ZVT, AC1Q1ZDG, CTK5D6217, AR-1G7373, NSC-42033, AG-J-90617, 5-bromo-2,4-bis[(4-nitrophenyl)methylsulfanyl]pyrimidine

Molecular Formula:	C₁₈H₁₃BrN₄O₄S₂	Molecular Weight:	493.354220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: DGIVOOHDWJIQKY-UHFFFAOYSA-N

7249-22-1

p-Benzoquinone, compd. with phenol (1:2) (3 suppliers)

IUPAC Name: cyclohexa-2,5-diene-1,4-dione;phenol | CAS Registry Number: 4370-52-9
Synonyms: Phenoquinone, SCHEMBL1706381, DTXSID20963103, NSC406249, NSC-406249, 2,4-dione, compd. with phenol (1:2), Cyclohexa-2,5-diene-1,4-dione--phenol (1/1)

Molecular Formula:	C₁₂H₁₀O₃	Molecular Weight:	202.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RMBGFUOEZINVEP-UHFFFAOYSA-N

4370-52-9

p-Benzoquinone, tetraiodo- (1 supplier)

IUPAC Name: 2,3,5,6-tetraiodocyclohexa-2,5-diene-1,4-dione | CAS Registry Number: 576-59-0
Synonyms: Tetraiodoquinone, Tetraiodo-p-benzoquinone, 2,3,5,6-tetraiodocyclohexa-2,5-diene-1,4-dione, 2,5-Cyclohexadiene-1,4-dione, 2,3,5,6-tetraiodo-, Iodanil, p-Iodanil, TETRAIODOBENZOQUINONE, Tetraiodo-1,4-benzoquinone, AC1L4V94, AC1Q4P63, SCHEMBL1880889, 2,3,5,6-Tetraiodobenzoquinone, CTK1G9521, YBGORPOETHYSFS-UHFFFAOYSA-N, AR-1L6445, p-Benzoquinone, 2,3,5,6-tetraiodo-, 2,3,5,6-Tetraiodo-2,5-cyclohexadiene-1,4-dione, 85213-73-6

Molecular Formula:	C₆I₄O₂	Molecular Weight:	611.680880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YBGORPOETHYSFS-UHFFFAOYSA-N

576-59-0

P-BENZOQUINONE, TRIMETHOXY- (2 suppliers)

IUPAC Name: 6-(4-bromophenoxy)pyrimidine-2,4-diamine | CAS Registry Number: 7249-74-3
Synonyms: 6-(4-bromophenoxy)pyrimidine-2,4-diamine, NSC54003, AC1L6CF5, AC1Q26XC, CTK5D6244, AR-1G9798, NSC-54003, AG-J-11731

Molecular Formula:	C₁₀H₉BrN₄O	Molecular Weight:	281.108660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: CKCDXQZZVMZBPO-UHFFFAOYSA-N

7249-74-3

p-Benzoquinone,2,2'-methylenebis[3,5,6-trimethyl- (7CI,8CI) (3 suppliers)

IUPAC Name: 2,3,5-trimethyl-6-[(2,4,5-trimethyl-3,6-dioxocyclohexa-1,4-dien-1-yl)methyl]cyclohexa-2,5-diene-1,4-dione | CAS Registry Number: 17228-80-7
Synonyms: NSC174105, AC1L6VFN, NSC-174105, 2,3,5-trimethyl-6-[(2,4,5-trimethyl-3,6-dioxocyclohexa-1,4-dien-1-yl)methyl]cyclohexa-2,5-diene-1,4-dione

Molecular Formula:	C₁₉H₂₀O₄	Molecular Weight:	312.359700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VBWHDJGQNNCNPU-UHFFFAOYSA-N

17228-80-7

P-BENZOQUINONE,2,3,5-TRICHLORO-6-HYDROXY- (2 suppliers)

IUPAC Name: 3,4,6-trichloro-5-hydroxycyclohexa-3,5-diene-1,2-dione | CAS Registry Number: 877-13-4
Synonyms: 2,3,5-Trichloro-6-hydroxy-p-benzoquinone, p-Benzoquinone, 2,3,5-trichloro-6-hydroxy-

Molecular Formula:	C₆HCl₃O₃	Molecular Weight:	227.429340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XTSOUASHGTZOMN-UHFFFAOYSA-N

877-13-4

P-BENZOQUINONE,2,5-BIS(D-2-METHYL-1-AZIRIDINYL)- (3 suppliers)

IUPAC Name: 2,5-bis[(2R)-2-methylaziridin-1-yl]cyclohexa-2,5-diene-1,4-dione | CAS Registry Number: 20662-47-9
Synonyms: NSC83705, CID256651, p-Benzoquinone, 2,5-bis(D-2-methyl-1-aziridinyl)-

Molecular Formula:	C₁₂H₁₄N₂O₂	Molecular Weight:	218.251760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JVACXZNHLRSLFZ-PTXFUZPWSA-N

20662-47-9

P-BENZOQUINONE,2,5-BIS(DIMETHYLAMINO)- (5 suppliers)

IUPAC Name: 2,5-bis(dimethylamino)cyclohexa-2,5-diene-1,4-dione | CAS Registry Number: 1521-02-4
Synonyms: Ambkt27300, NCIOpen2_000066, 2,5-Bis(dimethylamino)-p-benzoquinone, CHEBI:370942, MolPort-001-817-036, NSC 66042, 2,5-Bis(dimethylamino)-1,4-benzoquinone, CID96304, NSC66042, BRN 2211414, 1,4-Benzoquinone, 2,5-bis(dimethylamino)-, p-Benzoquinone, 2,5-bis(dimethylamino)-, AI3-50904, 2,5-bis(dimethylamino)benzo-1,4-quinone, LS-40314, 2,5-Bis-dimethylamino-[1,4]benzoquinone, 2,5-cyclohexadiene-1,4-dione, 2,5-bis(dimethylamino)-, p-Benzoquinone, 2,5-bis(dimethylamino)- (8CI), 4-14-00-00365 (Beilstein Handbook Reference), 2,5-Cyclohexadiene-1,4-dione, 2,5-bis(dimethylamino)- (9CI)

Molecular Formula:	C₁₀H₁₄N₂O₂	Molecular Weight:	194.230360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BZZIJKWURTYMLH-UHFFFAOYSA-N

1521-02-4

P-BENZOQUINONE,2,5-DIAMINO-3,6-DICHLORO- (4 suppliers)

IUPAC Name: 2,5-diamino-3,6-dichlorocyclohexa-2,5-diene-1,4-dione | CAS Registry Number: 3908-48-3
Synonyms: Ambkt476, NCIOpen2_004689, NSC75102, EINECS 223-465-3, MolPort-001-817-059, NSC 75102, 2,5-Diamino-3,6-dichloro-p-benzoquinone, CID77512, WLN: L6V DVJ BZ CG EZ FG, p-Benzoquinone, 2,5-diamino-3,6-dichloro-, LS-40332, TL8002830, 3,6-Dichloro-2,5-diamino-1,4-benzoquinone, 2,5-Cyclohexadiene-1,4-dione, 2,5-diamino-3,6-dichloro-, 2,5-Cyclohexadiene-1,4-dione, 2,5-diamino-3,6-dichloro- (9CI), InChI=1/C6H4Cl2N2O2/c7-1-3(9)6(12)2(8)4(10)5(1)11/h9-10H

Molecular Formula:	C₆H₄Cl₂N₂O₂	Molecular Weight:	207.014160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QLHPOTDBWHTTBM-UHFFFAOYSA-N

3908-48-3

P-BENZOQUINONE,2,5-DICHLORO-3,6-BIS(P-CHLORO(PHENYLAMINO))- (5 suppliers)

IUPAC Name: 2,5-dichloro-3,6-bis(4-chloroanilino)cyclohexa-2,5-diene-1,4-dione | CAS Registry Number: 6201-69-0
Synonyms: NSC90043, MolPort-003-916-387, CID259742, p-Benzoquinone, 2,5-dichloro-3,6-bis(p-chloroanilino)-, 2,5-Cyclohexadiene-1,4-dione, 2,5-dichloro-3,6-bis[(4-chlorophenyl)amino]-

Molecular Formula:	C₁₈H₁₀Cl₄N₂O₂	Molecular Weight:	428.096200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FLNHWDJABIAAFK-UHFFFAOYSA-N

6201-69-0

P-BENZOQUINONE,2,5-DICHLORO-3,6-DIPHENYL- (3 suppliers)

IUPAC Name: 2,5-dichloro-3,6-diphenylcyclohexa-2,5-diene-1,4-dione | CAS Registry Number: 24909-17-9
Synonyms: MolPort-003-891-712, NSC111557, CID269866, p-Benzoquinone, 2,5-dichloro-3,6-diphenyl-

Molecular Formula:	C₁₈H₁₀Cl₂O₂	Molecular Weight:	329.176800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IJUJYRJLDUZIBE-UHFFFAOYSA-N

24909-17-9

P-BENZOQUINONE,2,5-DICHLORO-3-HYDROXY-6-(PENTACHLOROPHENOXY)- (3 suppliers)

IUPAC Name: 2,5-dichloro-3-hydroxy-6-(2,3,4,5,6-pentachlorophenoxy)cyclohexa-2,5-diene-1,4-dione | CAS Registry Number: 4784-48-9
Synonyms: CID6452103, 2,5-Dichloro-3-hydroxy-6-(pentachlorophenoxy)-p-benzoquinone, p-Benzoquinone, 2,5-dichloro-3-hydroxy-6-(pentachlorophenoxy)-

Molecular Formula:	C₁₂HCl₇O₄	Molecular Weight:	457.304940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZVTBWKWCYKHASC-UHFFFAOYSA-N

4784-48-9

P-BENZOQUINONE,2-(1-AZETIDINYL)-5-HYDROXY-3,6-DIMETHYL- (2 suppliers)

IUPAC Name: 4-(azetidin-1-yl)-5-hydroxy-3,6-dimethylcyclohexa-3,5-diene-1,2-dione | CAS Registry Number: 29441-87-0
Synonyms: CTK8I0589, AKOS027404370, AK445796, 2-(Azetidin-1-yl)-5-hydroxy-3,6-dimethylcyclohexa-2,5-diene-1,4-dione

Molecular Formula:	C₁₁H₁₃NO₃	Molecular Weight:	207.229 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WPVZYQAXVNVFQT-UHFFFAOYSA-N

29441-87-0

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