P-AMINOPHENYL-1-THIO-SS-D-XYLOPYRANOSIDE,P-AMINOPHENYL-2-ACETAMIDO-2-DEOXY-SS-D-GL UCOPYRANOS Suppliers & Manufacturers

CHEMICAL products beginning with : P

751 to 800 of 142640 results Page:

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PRODUCT NAME

CAS Registry Number

P-AMINOPHENYL-1-THIO-SS-D-XYLOPYRANOSIDE (4 suppliers)

IUPAC Name: (2S,3R,4S,5R)-2-(4-aminophenyl)sulfanyloxane-3,4,5-triol | CAS Registry Number: 62205-43-0
Synonyms: SCHEMBL6920093, P-AMINOPHENYL-1-THIO-B-D-XYLOPYRANOSIDE

Molecular Formula:	C₁₁H₁₅NO₄S	Molecular Weight:	257.306100 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: PLNSHYORKGBSGV-YTWAJWBKSA-N

62205-43-0

P-AMINOPHENYL-2-ACETAMIDO-2-DEOXY-SS-D-GL UCOPYRANOS (6 suppliers)

IUPAC Name: N-[(2S,3S,4R,5S)-2-(4-aminophenoxy)-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide | CAS Registry Number: 14419-59-1
Synonyms: CTK8F5784, AG-D-87226, 4-Aminophenyl 2-Acetamido-2-deoxy-beta-D-glucopyranoside, Glucopyranoside,p-aminophenyl 2-acetamido-2-deoxy-, b-D- (8CI);p-Aminophenyl-N-acetyl-b-D-glucosaminide;

Molecular Formula:	C₁₄H₂₀N₂O₆	Molecular Weight:	312.318400 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: RWZITXGZJXXMRL-ZPJPVDRXSA-N

14419-59-1

P-AMINOPHENYL-A-D-GALACTOPYRANOSIDE (4 suppliers)

IUPAC Name: (2R,3R,4S,5R,6R)-2-(4-aminophenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 3398-86-5
Synonyms: P-AMINOPHENYL-ALPHA-D-GALACTOPYRANOSIDE, 4-Aminophenyl a-D-glucopyranoside, 1efi, AC1L9HTI, SCHEMBL869389, CTK8F5785, 4'-aminophenyl-alpha-d-galactopyranoside, (2R,3R,4S,5R,6R)-2-(4-aminophenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol

Molecular Formula:	C₁₂H₁₇NO₆	Molecular Weight:	271.266480 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: MIAKOEWBCMPCQR-IIRVCBMXSA-N

3398-86-5

P-AMINOPHENYL-A-L-FUCOPYRANOSIDE (4 suppliers)

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:	C₁₂H₁₇NO₅	Molecular Weight:	255.267080 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: CITVZWPAGDTXQI-SQKFTNEHSA-N

42935-25-1

p-Aminophenyl-beta-D-cellobioside (6 suppliers)

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:	C₁₈H₂₇NO₁₁	Molecular Weight:	433.407080 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	12

InChIKey: OCHWUNNDLIWPAO-JWYKEARVSA-N

42935-24-0

P-AMINOPHENYL-SS-D-N,N'-DIACETYLCHITOBIOSIDE (3 suppliers)

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:	C₂₂H₃₃N₃O₁₁	Molecular Weight:	515.510920 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	12

InChIKey: SSOZKBUVRIQODM-UHFFFAOYSA-N

102029-83-4

p-Aminophenyl[p-(2-thiazolylamino)phenyl] sulfone (1 supplier)

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:	C₁₅H₁₃N₃O₂S₂	Molecular Weight:	331.412620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: RGZJUTKDZHWVHV-UHFFFAOYSA-N

73927-11-4

p-Aminophenylaceticacid (2 suppliers)

197-55-3

P-AMINOPHENYLACETYL TUFTSIN (0 suppliers)

P-AMINOPHENYLACETYL-THR-LYS-PRO-ARG (5 suppliers)

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:	C₂₉H₄₇N₉O₇	Molecular Weight:	633.739580 [g/mol]
H-Bond Donor:	9	H-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 (4 suppliers)

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:	C₈H₉HgNO₂	Molecular Weight:	351.752560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RXSUFCOOZSGWSW-UHFFFAOYSA-M

6283-24-5

P-AMINOPROPIOPHENONE HCL (7 suppliers)

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:	C₉H₁₂ClNO	Molecular Weight:	185.650680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VDAXOIZQZPYAOM-UHFFFAOYSA-N

6170-25-8

P-AMINOPROPIOPHENONE SULFATE (2:1) (2 suppliers)

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:	C₁₈H₂₄N₂O₆S	Molecular Weight:	396.457960 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: IMRXDUWCXOLCOD-UHFFFAOYSA-N

6170-26-9

P-AMINOSALICYLIC ACID 1-ETHYL-PIPERIDIN-4-YL ESTER HCL (1 supplier)

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:	C₁₄H₂₁ClN₂O₃	Molecular Weight:	300.781140 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: FBHYOFLXINXWDP-UHFFFAOYSA-N

78308-36-8

P-AMINOSALICYLIC ACID 1-METHYL-PIPERIDIN-4-YL ESTER HCL (1 supplier)

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:	C₁₃H₁₉ClN₂O₃	Molecular Weight:	286.754560 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: BNWQVQXOGXTATB-UHFFFAOYSA-N

78280-33-8

P-AMINOSALICYLIC ACID 2-(DIETHYLAMINO)CYCLOHEXYL ESTER HCL (1 supplier)

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:	C₁₇H₂₇ClN₂O₃	Molecular Weight:	342.860880 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: SAGNACUBIUORCK-UHFFFAOYSA-N

78280-30-5

p-Aminosalicylic acid calcium salt (3 suppliers)

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:	C₁₄H₁₈CaN₂O₉	Molecular Weight:	398.378720 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	11

InChIKey: IPLQYSPEGHNJCQ-UHFFFAOYSA-L

6059-16-1

P-Aminosalicylic Acid Magnesium Salt (5 suppliers)

IUPAC Name: magnesium;5-amino-2-carboxyphenolate | CAS Registry Number: 123465-67-8
Synonyms: p-Aminosalicylic acid magnesium salt, ACN-S002485, Q822

Molecular Formula:	C₁₄H₁₂MgN₂O₆	Molecular Weight:	328.559880 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: OLNYXANHZIFMBQ-UHFFFAOYSA-L

123465-67-8

p-Aminosulfonyldihydrocinnamic acid (7 suppliers)

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:	1	H-Bond Acceptor:	5

InChIKey: JUEONDBIBADVGD-UHFFFAOYSA-M

90610-69-8

P-Aminothiophenol (17 suppliers)

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:	C₆H₇NS	Molecular Weight:	125.191480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WCDSVWRUXWCYFN-UHFFFAOYSA-N

1193-02-8

P-AMONOPHENYL ISOPROPYLETHER (0 suppliers)

P-amonophenylisopropylether (0 suppliers)

p-Aniline-MMAE (1 supplier)

2748039-81-6

p-Anisaldehyde Dimethyl Acetal (12 suppliers)

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:	C₁₀H₁₄O₃	Molecular Weight:	182.216360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NNHYAHOTXLASEA-UHFFFAOYSA-N

2186-92-7

p-Anisaldehyde o-nitrophenyl hydrazone (1 supplier)

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:	C₁₄H₁₃N₃O₃	Molecular Weight:	271.276 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CGYHMEUXCLTFDG-GDNBJRDFSA-N

15941-05-6

P-ANISALDEHYDE OXIME (5 suppliers)

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:	C₈H₉NO₂	Molecular Weight:	151.162560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FXOSHPAYNZBSFO-UHFFFAOYSA-N

3235-04-9

P-ANISALDEHYDE PROPYLENE GLYCOL ACETAL-D3 (0 suppliers)

p-Anisaldehyde, 3-hydroxy-, 1,4-phthalazinediyldihydrazone(8CI) (0 suppliers)

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:	C₂₄H₂₂N₆O₄	Molecular Weight:	458.469280 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: FTTVZMBYSSGPRE-BKHCZYBLSA-N

27704-08-1

P-ANISALDEHYDE,(5-NITRO-PYRIDIN-2-YL)HYDRAZONE (1 supplier)

IUPAC Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-5-nitropyridin-2-amine | CAS Registry Number: 28058-33-5
Synonyms: NSC42430, CID6436757

Molecular Formula:	C₁₃H₁₂N₄O₃	Molecular Weight:	272.259380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: XITNDDLKIBCNGP-OVCLIPMQSA-N

28058-33-5

P-ANISALDEHYDE,(M-BROMOPHENYL)HYDRAZONE (1 supplier)

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:	C₁₄H₁₃BrN₂O	Molecular Weight:	305.169820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UKAADIZKCZQNCN-MHWRWJLKSA-N

27246-85-1

P-ANISALDEHYDE,(P-NITROPHENYL)HYDRAZONE (2 suppliers)

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:	C₁₄H₁₃N₃O₃	Molecular Weight:	271.271320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DGJRRYXJIRLUID-UHFFFAOYSA-N

5880-63-7

P-ANISALDEHYDE,2-ETHYL-6-HYDROXY- (2 suppliers)

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:	C₁₀H₁₂O₃	Molecular Weight:	180.200480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KMRYGCPBGMLIMF-UHFFFAOYSA-N

709014-16-4

P-ANISALDEHYDE-D1 (0 suppliers)

P-ANISAMIDE,N-(DECAHYDRO-2-METHYLISO(QUINOLIN-6-YL))-,(Z)- (1 supplier)

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:	C₁₈H₂₆N₂O₂	Molecular Weight:	302.411240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WUBVENHHBGYXNY-JYJNAYRXSA-N

57464-29-6

P-ANISAMIDOXIME,HYDRIODIDE (1 supplier)

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:	C₈H₁₁IN₂O₂	Molecular Weight:	294.089610 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PFULXZZYCIRTFE-UHFFFAOYSA-N

73637-12-4

P-ANISAMIDOXIME,O-ACETYL- (2 suppliers)

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:	C₁₀H₁₂N₂O₃	Molecular Weight:	208.213880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ULTOOQAMLJIAOF-UHFFFAOYSA-N

949-02-0

p-Anisic acid (5 suppliers)

p-Anisic acid (44 suppliers)

IUPAC Name: 4-methoxybenzoic acid | CAS Registry Number: 100-09-4
Synonyms: Draconic acid, 4-Anisic acid, 4-METHOXYBENZOIC ACID, p-Methoxybenzoic acid, ANISIC ACID, Benzoic acid, 4-methoxy-, 4-Methoxybenzoate, Methoxybenzoic acid, Anisic acid, p-isomer, ANISIC ACID, PARA, 1sv3, P-Methoxy Benzoic Acid, NCIOpen2_004706, W394505_ALDRICH, 117390_ALDRICH, Kyselina 4-methoxybenzoova [Czech], 10550_FLUKA, 84688_FLUKA, CHEBI:40813, EINECS 202-818-5

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

InChIKey: ZEYHEAKUIGZSGI-UHFFFAOYSA-N

100-09-4

P-ANISIC ACID ESTER WITH 3-HYDROXY-1-METHYL-PIPERIDIN-3-YL PHENYL KETONE HCL,(?-,HYDRATE (3 suppliers)

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:	C₂₁H₂₄ClNO₄	Molecular Weight:	389.872560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KXCUVPCCUJWKHB-UHFFFAOYSA-N

33422-54-7

p-Anisic acid neopentyl ester (1 supplier)

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:	C₁₃H₁₈O₃	Molecular Weight:	222.280220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LJNIFDFCWAKMHD-UHFFFAOYSA-N

3581-72-4

p-anisic acid, 4-chlorophenyl ester (0 suppliers)

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:	C₁₄H₁₁ClO₃	Molecular Weight:	262.688340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NUUGTSDUQSAQIU-UHFFFAOYSA-N

29558-84-7

P-ANISIC ACID,5-ETHOXY-2-ETHYL- (2 suppliers)

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:	C₁₂H₁₆O₄	Molecular Weight:	224.256 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OTPIUPXARPBMJD-UHFFFAOYSA-N

723261-93-6

P-ANISIC ACID-[CARBOXY-13C] (0 suppliers)

P-Anisidine Hydrochloride (8 suppliers)

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:	C₇H₁₀ClNO	Molecular Weight:	159.613400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VQYJLACQFYZHCO-UHFFFAOYSA-N

20265-97-8

P-ANISIDINE, 2-CHLORO-, HYDROCHLORIDE (3 suppliers)

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:	C₇H₉Cl₂NO	Molecular Weight:	194.058460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FOPXITHLGNYVGS-UHFFFAOYSA-N

5407-52-3

P-ANISIDINE,2,6-DINITRO- (2 suppliers)

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:	C₇H₇N₃O₅	Molecular Weight:	213.147580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: GZZJZWYIOOPHOV-UHFFFAOYSA-N

5350-56-1

P-ANISIDINE,N-METHYL-N-NITROSO- (2 suppliers)

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:	C₈H₁₀N₂O₂	Molecular Weight:	166.177200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KGZKEAKAKSKGAA-UHFFFAOYSA-N

940-11-4

p-Anisidine-[d3] hydrochloride (1 supplier)

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:	C₇H₉NO	Molecular Weight:	126.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BHAAPTBBJKJZER-FIBGUPNXSA-N

1820684-56-7

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