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CHEMICAL products beginning with : P
701 to 750 of 108746 results  Page: << Previous 50 Results 1 2 3 4 5 6 7 8 9 10 11 12 13 14 [15] 16 17 18 19 20 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
p-Anisaldehyde Dimethyl Acetal (30 suppliers)
Compound Structure IUPAC Name: 1-(dimethoxymethyl)-4-methoxybenzene | CAS Registry Number: 2186-92-7
Synonyms: Anisaldehyde dimethyl acetal, p-(Dimethoxymethyl)anisole, Anisicaldehyde dimethylacetal, p-Anisaldehyde dimethyl acetal, alpha,alpha,4-Trimethoxytoluene, 10445_FLUKA, 4-Methoxybenzaldehyddimethylacetal, CID75140, EINECS 218-577-4, 4-Methoxybenzaldehyde dimethyl acetal, ZINC04283829, 1-(Dimethoxymethyl)-4-methoxybenzene, Benzene, 1-(dimethoxymethyl)-4-methoxy-, InChI=1/C10H14O3/c1-11-9-6-4-8(5-7-9)10(12-2)13-3/h4-7,10H,1-3H

Molecular Formula: C10H14O3Molecular Weight: 182.216360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NNHYAHOTXLASEA-UHFFFAOYSA-N

2186-92-7
p-Anisaldehyde o-nitrophenyl hydrazone (4 suppliers)
Compound Structure IUPAC Name: N-[(Z)-(4-methoxyphenyl)methylideneamino]-2-nitroaniline | CAS Registry Number: 15941-05-6
Synonyms: AN-329/40031521, AC1NSY7X, ZINC3898872, 4-methoxybenzaldehyde {2-nitrophenyl}hydrazone, N-[(Z)-(4-methoxyphenyl)methylideneamino]-2-nitroaniline

Molecular Formula: C14H13N3O3Molecular Weight: 271.276 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CGYHMEUXCLTFDG-GDNBJRDFSA-N

15941-05-6
P-ANISALDEHYDE OXIME (8 suppliers)
Compound Structure IUPAC Name: N-[(4-methoxyphenyl)methylidene]hydroxylamine | CAS Registry Number: 3235-04-9
Synonyms: Anisaldoxime, p-Anisaldehyde oxime, anti-p-Anisaldoxime, p-Methoxybenzaldoxime, 4-Methoxybenzaldoxime, p-Anisaldehyde, oxime, p-Methoxybenzaldehyde oxime, 4-Methoxybenzaldehyde oxime, p-Methoxy-anti-benzaldoxime, NSC44, p-Anisaldehyde, oxime, (Z)-, Benzaldehyde, 4-methoxy-, oxime, CID94712, NSC136032, Benzaldehyde, 4-methoxy-, oxime, (Z)-, 3717-22-4

Molecular Formula: C8H9NO2Molecular Weight: 151.162560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FXOSHPAYNZBSFO-UHFFFAOYSA-N

3235-04-9
p-Anisaldehyde, 3-hydroxy-, 1,4-phthalazinediyldihydrazone(8CI) (4 suppliers)
Compound Structure IUPAC Name: 5-[(E)-[[4-[(2E)-2-[(3-hydroxy-4-methoxyphenyl)methylidene]hydrazinyl]phthalazin-1-yl]hydrazinylidene]methyl]-2-methoxyphenol | CAS Registry Number: 27704-08-1
Synonyms: NSC103834, 3,3'-[phthalazine-1,4-diylbis(hydrazin-2-yl-1-ylidenemethylylidene)]bis(6-methoxyphenol), AC1Q5746, AR-1E8527, NSC-103834

Molecular Formula: C24H22N6O4Molecular Weight: 458.469280 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: FTTVZMBYSSGPRE-BKHCZYBLSA-N

27704-08-1
P-ANISALDEHYDE,(5-NITRO-PYRIDIN-2-YL)HYDRAZONE (6 suppliers)
Compound Structure IUPAC Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-5-nitropyridin-2-amine | CAS Registry Number: 28058-33-5
Synonyms: NSC42430, CID6436757

Molecular Formula: C13H12N4O3Molecular Weight: 272.259380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: XITNDDLKIBCNGP-OVCLIPMQSA-N

28058-33-5
P-ANISALDEHYDE,(M-BROMOPHENYL)HYDRAZONE (4 suppliers)
Compound Structure IUPAC Name: 3-bromo-N-[(E)-(4-methoxyphenyl)methylideneamino]aniline | CAS Registry Number: 27246-85-1
Synonyms: ZINC05733165, CID9570450, LS-20021, p-ANISALDEHYDE, (m-BROMOPHENYL)HYDRAZONE, Benzaldehyde, p-methoxy-, (3-bromophenyl)hydrazone

Molecular Formula: C14H13BrN2OMolecular Weight: 305.169820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UKAADIZKCZQNCN-MHWRWJLKSA-N

27246-85-1
P-ANISALDEHYDE,(P-NITROPHENYL)HYDRAZONE (8 suppliers)
Compound Structure IUPAC Name: N-[(4-methoxyphenyl)methylideneamino]-4-nitroaniline | CAS Registry Number: 5880-63-7
Synonyms: NSC77044, CID253797, p-Anisaldehyde, (p-nitrophenyl)hydrazone, p-Methoxybenzaldehyde 4-nitrophenylhydrazone, Benzaldehyde, 4-methoxy-, (4-nitrophenyl)hydrazone

Molecular Formula: C14H13N3O3Molecular Weight: 271.271320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DGJRRYXJIRLUID-UHFFFAOYSA-N

5880-63-7
P-ANISALDEHYDE,2-ETHYL-6-HYDROXY- (9 suppliers)
Compound Structure IUPAC Name: 2-ethyl-6-hydroxy-4-methoxybenzaldehyde | CAS Registry Number: 709014-16-4
Synonyms: 2-ethyl-6-hydroxy-4-methoxybenzaldehyde, DA-04030

Molecular Formula: C10H12O3Molecular Weight: 180.200480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KMRYGCPBGMLIMF-UHFFFAOYSA-N

709014-16-4
P-ANISAMIDE,N-(DECAHYDRO-2-METHYLISO(QUINOLIN-6-YL))-,(Z)- (4 suppliers)
Compound Structure IUPAC Name: N-[(4aS,6S,8aR)-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-6-yl]-4-methoxybenzamide | CAS Registry Number: 57464-29-6
Synonyms: BRN 0413337, CID3044534, LS-20053, 5-22-08-00246 (Beilstein Handbook Reference), cis-N-(Decahydro-2-methylisoquinolin-6-yl)-p-anisamide, cis-6-(p-Methoxy-benzamido)-2-methyldecahydroisoquinoline, p-Anisamide, N-(decahydro-2-methylisoquinolin-6-yl)-, (Z)-, Benzamide, N-(decahydro-2-methyl-6-isoquinolinyl)-4-methoxy-, (4a-alpha,6-beta,8a-alpha)-

Molecular Formula: C18H26N2O2Molecular Weight: 302.411240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WUBVENHHBGYXNY-JYJNAYRXSA-N

57464-29-6
P-ANISAMIDOXIME,HYDRIODIDE (4 suppliers)
Compound Structure IUPAC Name: [(E)-N-hydroxy-C-(4-methoxyphenyl)carbonimidoyl]azanium iodide | CAS Registry Number: 73637-12-4
Synonyms: p-ANISAMIDOXIME, HYDRIODIDE, CID6535993, LS-20064

Molecular Formula: C8H11IN2O2Molecular Weight: 294.089610 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PFULXZZYCIRTFE-UHFFFAOYSA-N

73637-12-4
P-ANISAMIDOXIME,O-ACETYL- (6 suppliers)
Compound Structure IUPAC Name: [(E)-[amino-(4-methoxyphenyl)methylidene]amino] acetate | CAS Registry Number: 949-02-0
Synonyms: O-Acetyl-p-anisamidoxime, p-Anisamide, O-acetyloxime, p-ANISAMIDOXIME, O-ACETYL-, CID6505446, LS-20063

Molecular Formula: C10H12N2O3Molecular Weight: 208.213880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ULTOOQAMLJIAOF-UHFFFAOYSA-N

949-02-0
P-ANISIC ACID ESTER WITH 3-HYDROXY-1-METHYL-PIPERIDIN-3-YL PHENYL KETONE HCL,(?-,HYDRATE (5 suppliers)
Compound Structure IUPAC Name: (3-benzoyl-1-methylpiperidin-3-yl) 4-methoxybenzoate hydrochloride | CAS Registry Number: 33422-54-7
Synonyms: CID214546, LS-20094, (+-)-1-Methyl-3-benzoyl-3-(p-methoxybenzoyloxy)piperidine hydrochloride hydrate, p-Anisic acid, ester with 3-hydroxy-1-methyl-3-piperidyl phenyl ketone, monohydrochloride, (+-)-, hydrate

Molecular Formula: C21H24ClNO4Molecular Weight: 389.872560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KXCUVPCCUJWKHB-UHFFFAOYSA-N

33422-54-7
p-Anisic acid neopentyl ester (4 suppliers)
Compound Structure IUPAC Name: 2,2-dimethylpropyl 4-methoxybenzoate | CAS Registry Number: 3581-72-4
Synonyms: p-Anisic acid, neopentyl ester, AGN-PC-0JTBHD, AC1LBML6, Neopentyl 4-methoxybenzoate #, CTK7A2056, LJNIFDFCWAKMHD-UHFFFAOYSA-N, 2,2-dimethylpropyl 4-methoxybenzoate, AG-J-41673, 4-Methoxybenzoic acid, 2,2-dimethylpropyl ester, Benzoic acid, 4-methoxy-, 2,2-dimethylpropyl ester

Molecular Formula: C13H18O3Molecular Weight: 222.280220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LJNIFDFCWAKMHD-UHFFFAOYSA-N

3581-72-4
p-anisic acid, 4-chlorophenyl ester (3 suppliers)
Compound Structure IUPAC Name: (4-chlorophenyl) 4-methoxybenzoate | CAS Registry Number: 29558-84-7
Synonyms: p-Anisic acid, 4-chlorophenyl ester, AC1LBAQ6, SureCN349467, CTK0J1250, (4-chlorophenyl) 4-methoxybenzoate, AKOS003434587, AG-J-47538, Benzoic acid, 4-methoxy-, 4-chlorophenyl ester

Molecular Formula: C14H11ClO3Molecular Weight: 262.688340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NUUGTSDUQSAQIU-UHFFFAOYSA-N

29558-84-7
P-ANISIC ACID,5-ETHOXY-2-ETHYL- (5 suppliers)
Compound Structure IUPAC Name: 5-ethoxy-2-ethyl-4-methoxybenzoic acid | CAS Registry Number: 723261-93-6
Synonyms: AKOS027413328, 5-Ethoxy-2-ethyl-4-methoxybenzoic acid, 5-ethoxy-2-ethyl-4-methoxy-benzoic acid, AK458454

Molecular Formula: C12H16O4Molecular Weight: 224.256 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OTPIUPXARPBMJD-UHFFFAOYSA-N

723261-93-6
P-Anisidine Hydrochloride (14 suppliers)
Compound Structure IUPAC Name: 4-methoxyaniline hydrochloride | CAS Registry Number: 20265-97-8
Synonyms: p-Anisidine.HCl, p-Anisidine hydrochloride, 1-(Chloroacetyl)pyrrolidine, 4-Methoxyaniline hydrochloride, MolPort-002-501-705, 4-(methyloxy)aniline hydrochloride, CID2734956, NCGC00091136-02, A0490

Molecular Formula: C7H10ClNOMolecular Weight: 159.613400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VQYJLACQFYZHCO-UHFFFAOYSA-N

20265-97-8
P-ANISIDINE, 2-CHLORO-, HYDROCHLORIDE (5 suppliers)
Compound Structure IUPAC Name: 2-chloro-4-methoxyaniline;hydrochloride | CAS Registry Number: 5407-52-3
Synonyms: AGN-PC-04F81O, SCHEMBL6235407, NSC5437, NSC-5437, p-Anisidine, 2-chloro-, hydrochloride, 2-chloro-4-methoxyaniline hydrochloride, 2-chloro-4-methoxyaniline;hydrochloride, KB-229674, P-ANISIDINE,2-CHLORO-,HYDROCHLORIDE, TL800742024

Molecular Formula: C7H9Cl2NOMolecular Weight: 194.058460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FOPXITHLGNYVGS-UHFFFAOYSA-N

5407-52-3
P-ANISIDINE,2,6-DINITRO- (10 suppliers)
Compound Structure IUPAC Name: 4-methoxy-2,6-dinitroaniline | CAS Registry Number: 5350-56-1
Synonyms: NSC42, p-Anisidine, 2,6-dinitro-, p-Anisidine, 2,6-dinitro-,, MolPort-004-243-372, CID138470, ZINC04352929, 2,6-DINITRO-4-METHOXYANILINE, PB-90126662

Molecular Formula: C7H7N3O5Molecular Weight: 213.147580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: GZZJZWYIOOPHOV-UHFFFAOYSA-N

5350-56-1
P-ANISIDINE,N-METHYL-N-NITROSO- (4 suppliers)
Compound Structure IUPAC Name: N-(4-methoxyphenyl)-N-methylnitrous amide | CAS Registry Number: 940-11-4
Synonyms: N-Methyl-N-nitroso-p-anisidine, BRN 1841741, CID13657, 4-Methoxy-N-methyl-N-nitrosobenzenamine, p-ANISIDINE, N-METHYL-N-NITROSO-, LS-20161, Benzenamine, 4-methoxy-N-methyl-N-nitroso-, 3-13-00-01175 (Beilstein Handbook Reference), Benzenamine, 4-methoxy-N-methyl-N-nitroso- (9CI)

Molecular Formula: C8H10N2O2Molecular Weight: 166.177200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KGZKEAKAKSKGAA-UHFFFAOYSA-N

940-11-4
P-Anisidine-2-Sulphonic Acid (37 suppliers)
Compound Structure IUPAC Name: 2-amino-5-methoxybenzenesulfonic acid | CAS Registry Number: 13244-33-2
Synonyms: 4-Methoxy-2-sulfoaniline, 4-Aminoanisole-3-sulfonic acid, AIDS020200, EINECS 236-224-2, 2-Amino-5-methoxybenzenesulphonic acid, 2-Amino-5-methoxy benzenesulfonic acid, AIDS-020200, CID83260, BRN 3284409, SBB016909, 2-Amino-5-methoxybenzenesulfonic acid, Benzenesulfonic acid, 2-amino-5-methoxy-, Kyselina 4-aminoanisol-3-sulfonova [Czech], LS-31750, 0-14-00-00813 (Beilstein Handbook Reference)

Molecular Formula: C7H9NO4SMolecular Weight: 203.215660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KZKGEEGADAWJFS-UHFFFAOYSA-N

13244-33-2
P-ANISOYL CHLORIDE,2-(CYANOMETHYL)- (7 suppliers)
Compound Structure IUPAC Name: 2-(cyanomethyl)-4-methoxybenzoyl chloride | CAS Registry Number: 24634-12-6
Synonyms: 2-(CYANOMETHYL)-P-ANISOYL CHLORIDE

Molecular Formula: C10H8ClNO2Molecular Weight: 209.629020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KEIXWJAYBAJCLW-UHFFFAOYSA-N

24634-12-6
P-ANISYL (3 suppliers)160096-61-7
p-Anisyl Blue Tetrazolium Chloride (8 suppliers)
Compound Structure 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: C42H36Cl2N8O4Molecular Weight: 787.702 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: YGZQLEKQUGFDGG-UHFFFAOYSA-L

127615-61-6
P-Anisyl Chloride (4-Methoxy Benzyl Chloride) (2 suppliers)
Compound Structure IUPAC Name: chloromethoxybenzene | CAS Registry Number: 6707-01-3
Synonyms: (Chloromethoxy)benzene, Benzene, (chloromethoxy)-, CID81201

Molecular Formula: C7H7ClOMolecular Weight: 142.582880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XBYOCRCRHQJSIG-UHFFFAOYSA-N

6707-01-3
P-ANISYL DIPHENYL CARBINOL (14 suppliers)
Compound Structure 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: C20H18O2Molecular Weight: 290.355720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WCRRRAKYYPJJMP-UHFFFAOYSA-N

847-83-6
p-Anisyl hexyl ketone (15 suppliers)
Compound Structure 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: C14H20O2Molecular Weight: 220.307400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ADNCVBHGESSUHS-UHFFFAOYSA-N

69287-13-4
P-ANISYL-P-BENZOQUINONE (9 suppliers)
Compound Structure 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: C13H10O3Molecular Weight: 214.216700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LMZUGHSRDZORTH-UHFFFAOYSA-N

30100-35-7
p-Anisyldiphenylphosphine (14 suppliers)
Compound Structure 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: C19H17OPMolecular Weight: 292.311442 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GBXNVYBGIFEOEM-UHFFFAOYSA-N

53111-20-9
P-ANISYLDIPHENYLPHOSPHINE 98% (9 suppliers)
Compound Structure 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: C20H19OPMolecular Weight: 306.338022 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IBTPYQRLYBREMH-UHFFFAOYSA-N

896-89-9
p-ANISYLIDENE-p-CHLOROANILINE (3 suppliers)
Compound Structure IUPAC Name: phenyl N-(4-chlorophenyl)methanimidate | CAS Registry Number: 3369-35-5
Synonyms: phenyl N-(4-chlorophenyl)carboximidate

Molecular Formula: C13H10ClNOMolecular Weight: 231.677600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HWYMDSMUBCIHKK-UHFFFAOYSA-N

3369-35-5
P-ARSANILIC ACID 2-HYDROXY- (7 suppliers)
Compound Structure 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: C6H8AsNO4Molecular Weight: 233.053620 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: AKYBBBJGFPEQLG-UHFFFAOYSA-N

6318-57-6
p-arsenoso-n-(2-hydroxyethyl)benzenesulfonamide (4 suppliers)
Compound Structure 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: C8H10AsNO4SMolecular Weight: 291.155900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SAMCUNVIALDNBU-UHFFFAOYSA-N

5442-30-8
P-AZIDO-PAPP (8 suppliers)
Compound Structure 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: C19H20F3N5Molecular Weight: 375.390810 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: KBVQLEZNOLBMGH-UHFFFAOYSA-N

105025-90-9
P-AZIDOACETOPHENONE (13 suppliers)
Compound Structure 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: C8H7N3OMolecular Weight: 161.160680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HYRIDYFBEXCCIA-UHFFFAOYSA-N

20062-24-2
P-Azidobenzaldehyde (11 suppliers)
Compound Structure 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: C7H5N3OMolecular Weight: 147.134100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SDJOUGYEUFYPLL-UHFFFAOYSA-N

24173-36-2
p-Azidobenzoic acid (15 suppliers)
Compound Structure 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: C7H5N3O2Molecular Weight: 163.133500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PQXPAFTXDVNANI-UHFFFAOYSA-N

6427-66-3
p-AZIDOMETHYLPHENYLTRIMETHOXYSILANE, 90% (2 suppliers)
Compound Structure 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: C10H15N3O3SiMolecular Weight: 253.333 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SKHMGPZIVVGDIM-UHFFFAOYSA-N

83315-74-6
p-Azidophenacyl bromide (11 suppliers)
Compound Structure 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: C8H6BrN3OMolecular Weight: 240.056740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LZJPDRANSVSGOR-UHFFFAOYSA-N

57018-46-9
P-AZIDOPHENACYL BROMIDE-1-14C (10 suppliers)
Compound Structure 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: C8H6BrN3OMolecular Weight: 242.049282 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LZJPDRANSVSGOR-PPJXEINESA-N

57122-94-8
P-Azidophenyl Sulfone (13 suppliers)
Compound Structure 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: C12H8N6O2SMolecular Weight: 300.295920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: KRPUDHQXDFRBGF-UHFFFAOYSA-N

7300-27-8
p-aziridin-1-yl-n,n-bis(2-chloroethyl)phosphonamidic acid- cyclohexanamine(1:1) (4 suppliers)
Compound Structure 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: C12H26Cl2N3O2PMolecular Weight: 346.233 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XXZPTFKAQUKVAZ-UHFFFAOYSA-N

16064-02-1
P-AZOBENZENEARSONATE (6 suppliers)
Compound Structure 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: C12H12As2N2O6Molecular Weight: 430.076680 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: ITRMROGJSNWFKO-UHFFFAOYSA-N

7334-23-8
P-AZOXYANISOLE-D6 (O,O-DIMETHYL-D6) (10 suppliers)
Compound Structure IUPAC Name: oxido-[4-(trideuteriomethoxy)phenyl]-[4-(trideuteriomethoxy)phenyl]iminoazanium | CAS Registry Number: 34172-21-9
Synonyms: P-AZOXYANISOLE-D6

Molecular Formula: C14H14N2O3Molecular Weight: 264.309531 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KAEZRSFWWCTVNP-WFGJKAKNSA-N

34172-21-9
p-Benzanisidide (15 suppliers)
Compound Structure 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: C14H13NO2Molecular Weight: 227.258520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KEEBHMMBUBEEOV-UHFFFAOYSA-N

7472-54-0
p-Benzenediboronicacid, 2-nitro- (6CI,8CI) (5 suppliers)
Compound Structure 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: C6H7B2NO6Molecular Weight: 210.744880 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: GGASDGRERPDUQP-UHFFFAOYSA-N

28362-31-4
P-benzenediethanol, Diacetate (en) (1 supplier)94112-70-6
p-benzoquinone 1-benzoylhydrazon-4-oxime (10 suppliers)
Compound Structure 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: C13H11N3O2Molecular Weight: 241.245340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ORLIFVYIUIQGOA-UHFFFAOYSA-N

495-73-8
P-benzoquinone Diimine (2 suppliers)
Compound Structure 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: C6H6N2Molecular Weight: 106.125240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ACFNYGLBKAZUDY-UHFFFAOYSA-N

4377-73-5
p-Benzoquinone Dioxime (40 suppliers)
Compound Structure 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: C6H6N2O2Molecular Weight: 138.124040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DZCCLNYLUGNUKQ-UHFFFAOYSA-N

105-11-3
p-Benzoquinone, 2,5-bis (1-aziridinyl)-3,6-diethoxy- (4 suppliers)
Compound Structure 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: C14H18N2O4Molecular Weight: 278.303720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: PLUJUNWBJNQCBO-UHFFFAOYSA-N

4014-60-2
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