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CHEMICAL products beginning with : P
701 to 750 of 113500 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-AMINOPHENYL-A-L-FUCOPYRANOSIDE (4 suppliers)
Compound Structure IUPAC Name: (2S,3S,4R,5S,6S)-2-(4-aminophenoxy)-6-methyloxane-3,4,5-triol | CAS Registry Number: 42935-25-1
Synonyms: 4-Aminophenyl fucoside, CHEBI:38345, para-Aminophenyl alpha-fucopyranoside, CID193826, 4-aminophenyl 6-deoxy-alpha-L-galactopyranoside, alpha-L-Galactopyranoside, 4-aminophenyl 6-deoxy-

Molecular Formula: C12H17NO5Molecular Weight: 255.267080 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: CITVZWPAGDTXQI-SQKFTNEHSA-N

42935-25-1
p-Aminophenyl-beta-D-cellobioside (9 suppliers)
Compound Structure IUPAC Name: (2S,4S,5S)-2-[(3S,4R,6S)-6-(4-aminophenoxy)-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 42935-24-0
Synonyms: p-Aminophenyl |A-D-Cellobioside, 4-Aminophenyl 4-O-|A-D-Glucopyranosyl-|A-D-glucopyranoside

Molecular Formula: C18H27NO11Molecular Weight: 433.407080 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 12

InChIKey: OCHWUNNDLIWPAO-JWYKEARVSA-N

42935-24-0
P-AMINOPHENYL-SS-D-N,N'-DIACETYLCHITOBIOSIDE (3 suppliers)
Compound Structure IUPAC Name: N-[2-[5-acetamido-6-(4-aminophenoxy)-4-hydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide | CAS Registry Number: 102029-83-4
Synonyms: 4-Aminophenyl |A-D-N,N inverted exclamation marka-diacetylchitobioside

Molecular Formula: C22H33N3O11Molecular Weight: 515.510920 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 12

InChIKey: SSOZKBUVRIQODM-UHFFFAOYSA-N

102029-83-4
p-Aminophenyl[p-(2-thiazolylamino)phenyl] sulfone (2 suppliers)
Compound Structure IUPAC Name: N-[4-(4-aminophenyl)sulfonylphenyl]-1,3-thiazol-2-amine | CAS Registry Number: 73927-11-4
Synonyms: BRN 0295975, p-Amino-p'-(2-thiazolylamino)diphenylsulfone, p-Aminophenyl p-(2-thiazolylamino)phenyl sulfone, Sulfone, p-aminophenyl p-(2-thiazolylamino)phenyl, N-[4-(4-aminophenyl)sulfonylphenyl]-1,3-thiazol-2-amine, AC1MHSHX, AGN-PC-0KOK70, LS-147957, 4-27-00-04584 (Beilstein Handbook Reference)

Molecular Formula: C15H13N3O2S2Molecular Weight: 331.412620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: RGZJUTKDZHWVHV-UHFFFAOYSA-N

73927-11-4
p-Aminophenylaceticacid (1 supplier)197-55-3
P-AMINOPHENYLACETYL-THR-LYS-PRO-ARG (5 suppliers)
Compound Structure IUPAC Name: 2-[[1-[6-amino-2-[[2-[[2-(4-aminophenyl)acetyl]amino]-3-hydroxybutanoyl]amino]hexanoyl]pyrrolidine-2-carbonyl]amino]-5-(diaminomethylideneamino)pentanoic acid | CAS Registry Number: 63147-94-4
Synonyms: 4-Aminophenylacetyl-Tuftsin, p-Aminophenylacetyl-Thr-Lys-Pro-Arg, AC1N3DMO, T6153_SIGMA, 2-[[1-[6-amino-2-[[2-[[2-(4-aminophenyl)acetyl]amino]-3-hydroxybutanoyl]amino]hexanoyl]pyrrolidine-2-carbonyl]amino]-5-(diaminomethylideneamino)pentanoic acid

Molecular Formula: C29H47N9O7Molecular Weight: 633.739580 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 10

InChIKey: LWGJHKZQCNVQPO-UHFFFAOYSA-N

63147-94-4
P-aminophenylborate hydrochloride 89415-43-0 (0 suppliers)8460-73-7
P-AMINOPHENYLETHYLAMINE 1 (1 supplier)3472-00-9
P-Aminophenylmercuric Acetate (7 suppliers)
Compound Structure IUPAC Name: acetyloxy-(4-aminophenyl)mercury | CAS Registry Number: 6283-24-5
Synonyms: APMA, p-(Acetoxymercuri)aniline, acetoxymercurianiline, p-Aminophenylmercuriacetate, p-Aminophenylmercuric acetate, 4-Aminophenylmercuriacetate, p-Aminophenylmercury acetate, 4-Aminophenylmercury acetate, 4-Aminophenylmercuric acetate, (Acetato)(p-aminophenyl)mercury, 4-(Acetoxymercurio)aniline, 4-APMA, A9563_ALDRICH, para-aminophenylmercuriacetate, WLN: ZR D-HG-OV1, (Acetato-O)(4-aminophenyl)mercury, A9563_SIGMA, (4-Aminophenyl)mercuric acetate, 4-(aminophenyl)mercuric acetate, NSC 7927

Molecular Formula: C8H9HgNO2Molecular Weight: 351.752560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RXSUFCOOZSGWSW-UHFFFAOYSA-M

6283-24-5
P-AMINOPROPIOPHENONE HCL (4 suppliers)
Compound Structure IUPAC Name: 1-(4-aminophenyl)propan-1-one hydrochloride | CAS Registry Number: 6170-25-8
Synonyms: p-Aminopropiophenone hydrochloride, 70-69-9 (Parent), CID80310, Propiophenone, 4'-amino-, hydrochloride, LS-125042

Molecular Formula: C9H12ClNOMolecular Weight: 185.650680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VDAXOIZQZPYAOM-UHFFFAOYSA-N

6170-25-8
P-AMINOPROPIOPHENONE SULFATE (2:1) (2 suppliers)
Compound Structure IUPAC Name: 1-(4-aminophenyl)propan-1-one; sulfuric acid | CAS Registry Number: 6170-26-9
Synonyms: p-Aminopropiophenone sulfate, CID201530, Propiophenone, 4'-amino-, sulfate (2:1), 1-(4-Aminophenyl)-1-propanone sulfate (2:1), LS-125046, 1-Propanone, 1-(4-aminophenyl)-, sulfate (2:1), 1-Propanone, 1-(4-aminophenyl)-, sulfate (2:1) (9CI)

Molecular Formula: C18H24N2O6SMolecular Weight: 396.457960 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: IMRXDUWCXOLCOD-UHFFFAOYSA-N

6170-26-9
P-AMINOSALICYLIC ACID 1-ETHYL-PIPERIDIN-4-YL ESTER HCL (2 suppliers)
Compound Structure IUPAC Name: (1-ethylpiperidin-4-yl) 4-amino-2-hydroxybenzoate hydrochloride | CAS Registry Number: 78308-36-8
Synonyms: CID3060817, C 4204, LS-144240, p-Aminosalicylic acid, 1-ethyl-4-piperidyl ester hydrochloride, Salicylic acid, p-amino-, 1-ethyl-4-piperidyl ester, hydrochloride

Molecular Formula: C14H21ClN2O3Molecular Weight: 300.781140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: FBHYOFLXINXWDP-UHFFFAOYSA-N

78308-36-8
P-AMINOSALICYLIC ACID 1-METHYL-PIPERIDIN-4-YL ESTER HCL (2 suppliers)
Compound Structure IUPAC Name: (1-methylpiperidin-4-yl) 4-amino-2-hydroxybenzoate hydrochloride | CAS Registry Number: 78280-33-8
Synonyms: CID3060780, C 4205, LS-144247, p-Aminosalicylic acid, 1-methyl-4-piperidyl ester hydrochloride, Salicylic acid, p-amino-, 1-methyl-4-piperidyl ester, hydrochloride

Molecular Formula: C13H19ClN2O3Molecular Weight: 286.754560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: BNWQVQXOGXTATB-UHFFFAOYSA-N

78280-33-8
P-AMINOSALICYLIC ACID 2-(DIETHYLAMINO)CYCLOHEXYL ESTER HCL (2 suppliers)
Compound Structure IUPAC Name: [2-(diethylamino)cyclohexyl] 4-amino-2-hydroxybenzoate hydrochloride | CAS Registry Number: 78280-30-5
Synonyms: CID3060774, C 4203, LS-144228, p-Aminosalicylic acid, 2-(diethylamino)cyclohexyl ester hydrochloride, Salicylic acid, p-amino-, 2-(diethylamino)cyclohexyl ester, hydrochloride

Molecular Formula: C17H27ClN2O3Molecular Weight: 342.860880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: SAGNACUBIUORCK-UHFFFAOYSA-N

78280-30-5
p-Aminosalicylic acid calcium salt (9 suppliers)
Compound Structure IUPAC Name: calcium;5-amino-2-carboxyphenolate;trihydrate | CAS Registry Number: 6059-16-1
Synonyms: UNII-9VF16M7FWU, Calcium para-aminosalicylate, AMINOSALICYLATE CALCIUM, Aminosalicylate calcium [USP], Calcium para-aminosalicylate [JAN], Calcium 4-aminosalicylate (1:2) trihydrate, Salicylic acid, p-amino-, calcium salt (2:1), trihydrate, Benzoic acid, 4-amino-2-hydroxy-, calcium salt (2:1), trihydrate

Molecular Formula: C14H18CaN2O9Molecular Weight: 398.378720 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 11

InChIKey: IPLQYSPEGHNJCQ-UHFFFAOYSA-L

6059-16-1
P-Aminosalicylic Acid Magnesium Salt (12 suppliers)
Compound Structure IUPAC Name: magnesium;5-amino-2-carboxyphenolate | CAS Registry Number: 123465-67-8
Synonyms: p-Aminosalicylic acid magnesium salt, ACN-S002485, Q822

Molecular Formula: C14H12MgN2O6Molecular Weight: 328.559880 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: OLNYXANHZIFMBQ-UHFFFAOYSA-L

123465-67-8
p-Aminosulfonyldihydrocinnamic acid (10 suppliers)
Compound Structure IUPAC Name: 3-(4-sulfamoylphenyl)propanoate | CAS Registry Number: 90610-69-8
Synonyms: 2nno, 2nn1, ZINC04362893, CID7210839

Molecular Formula: C9H10NO4S-Molecular Weight: 228.245000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JUEONDBIBADVGD-UHFFFAOYSA-M

90610-69-8
P-Aminothiophenol (28 suppliers)
Compound Structure IUPAC Name: 4-aminobenzenethiol | CAS Registry Number: 1193-02-8
Synonyms: 4-Aminothiophenol, 4-Mercaptoaniline, p-Aminobenzenethiol, p-Aminothiophenol, p-Mercaptoaniline, Benzenethiol, p-amino-, p-Aminophenylmercaptan, 4-AMINOBENZENETHIOL, Ambap4654, 4-Aminophenyl mercaptan, Benzenethiol, 4-amino-, 422967_ALDRICH, Benzenethiol, 4-amino- (9CI), EINECS 214-763-4, BRN 0906904, AI3-52549, LS-32185, TL806378, 4-13-00-01289 (Beilstein Handbook Reference)

Molecular Formula: C6H7NSMolecular Weight: 125.191480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WCDSVWRUXWCYFN-UHFFFAOYSA-N

1193-02-8
P-amonophenylisopropylether (0 suppliers)
p-Anisaldehyde Dimethyl Acetal (18 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 (1 supplier)
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 (9 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) (2 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 (3 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 (2 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 (4 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- (2 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)- (2 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 (2 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- (3 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 (6 suppliers)
P-ANISIC ACID ESTER WITH 3-HYDROXY-1-METHYL-PIPERIDIN-3-YL PHENYL KETONE HCL,(?-,HYDRATE (3 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 (1 supplier)
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 (1 supplier)
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- (2 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 (10 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 (4 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- (5 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- (2 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-[d3] hydrochloride (1 supplier)
Compound Structure IUPAC Name: 4-(trideuteriomethoxy)aniline | CAS Registry Number: 1820684-56-7
Synonyms: 4-(Methoxy-d3)-aniline, 4-((2)H3)methoxyaniline, 4-(trideuteriomethoxy)aniline, SCHEMBL18285393

Molecular Formula: C7H9NOMolecular Weight: 126.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BHAAPTBBJKJZER-FIBGUPNXSA-N

1820684-56-7
P-Anisidine-2-Sulphonic Acid (29 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)- (3 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 (1 supplier)160096-61-7
p-Anisyl Blue Tetrazolium Chloride (2 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) (3 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 (10 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 (7 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 (5 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 (8 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% (4 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
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