P-Bromoaniline,P-BROMOANILINE [14C(U)] Suppliers & Manufacturers

CHEMICAL products beginning with : P

901 to 950 of 142637 results Page:

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PRODUCT NAME

CAS Registry Number

P-Bromoaniline (37 suppliers)

IUPAC Name: 4-bromoaniline | CAS Registry Number: 106-40-1
Synonyms: 4-Bromoaniline, Aniline, p-bromo-, P-BROMOANILINE, p-Bromophenylamine, Benzenamine, 4-bromo-, 4-Bromobenzenamine, 4-Bromo-aniline, 4-Bromobenzeneamine, BROMOANILINE, 4-Bromanilinu [Czech], ANILINE,4-BROMO, 4-bromoaniline hydrochloride, CCRIS 4591, 4-bromoaniline conjugate acid, HSDB 2194, B2395_SIGMA, 100900_ALDRICH, NSC 7085, 4-bromoaniline monophosphate salt, EINECS 203-393-9

Molecular Formula:	C₆H₆BrN	Molecular Weight:	172.022540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WDFQBORIUYODSI-UHFFFAOYSA-N

106-40-1

P-BROMOANILINE [14C(U)] (0 suppliers)

P-Bromobenzeneselenonic Acid Methyl Ester (2 suppliers)

IUPAC Name: methyl 4-bromobenzeneselenonate | CAS Registry Number: 25633-05-0
Synonyms: Methyl 4-bromobenzeneselenonate, AC1LCC2U, CTK8H8559, Methyl 4-bromobenzeneselenonate #, NUKVKGVHJLBWNM-UHFFFAOYSA-N, p-Bromobenzeneselenonicacidmethylester, Benzeneselenonic acid, p-bromo-, methyl ester

Molecular Formula:	C₇H₇BrO₃Se	Molecular Weight:	297.992680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NUKVKGVHJLBWNM-UHFFFAOYSA-N

25633-05-0

p-Bromobenzenesulfonate Reserpic Acid Methyl Ester (3 suppliers)

IUPAC Name: methyl (1R,15S,17R,18R,19S,20S)-17-(4-bromophenyl)sulfonyloxy-6,18-dimethoxy-1,3,11,12,14,15,16,17,18,19,20,21-dodecahydroyohimban-19-carboxylate | CAS Registry Number: 1262-67-5
Synonyms: 18|A-Hydroxy-11,17|A-dimethoxy-3|A,20|A-yohimban-16|A-carboxylic Acid Methyl, p-Bromobenzenesulfonate Ester

Molecular Formula:	C₂₉H₃₃BrN₂O₇S	Molecular Weight:	633.550520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: AWSOQGFEQNOXNW-GXTCVXTHSA-N

1262-67-5

p-Bromobenzhydryl 2-Chloroethyl Ether (2 suppliers)

IUPAC Name: 1-bromo-4-[2-chloroethoxy(phenyl)methyl]benzene | CAS Registry Number: 71783-98-7

Molecular Formula:	C₁₅H₁₄BrClO	Molecular Weight:	325.630 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MYEKQAWCNLJISB-UHFFFAOYSA-N

71783-98-7

P-BROMOBENZOIC ACID 2-PHENYLHYDRAZIDE (4 suppliers)

IUPAC Name: 4-bromo-N'-phenylbenzohydrazide | CAS Registry Number: 25938-97-0
Synonyms: Ambcb5203416, p-Bromobenzoic acid 2-phenylhydrazide, MolPort-002-135-772, CID33244, BRN 0915310, ZINC04956938, LS-36239, BENZOIC ACID, p-BROMO-, 2-PHENYLHYDRAZIDE, 3-15-00-00164 (Beilstein Handbook Reference)

Molecular Formula:	C₁₃H₁₁BrN₂O	Molecular Weight:	291.143240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UOBAMJPUTFDXHD-UHFFFAOYSA-N

25938-97-0

P-BROMOBENZOPHENONE HYDRAZONE (1 supplier)

IUPAC Name: (Z)-[(4-bromophenyl)-phenylmethylidene]hydrazine | CAS Registry Number: 60664-67-7
Synonyms: p-Bromobenzophenone hydrazone, (4-Bromophenyl)phenylmethanone hydrazone, CID5875652, LS-91151, Methanone, (4-bromophenyl)phenyl-, hydrazone

Molecular Formula:	C₁₃H₁₁BrN₂	Molecular Weight:	275.143840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SXTLHRBCNVALQJ-SSZFMOIBSA-N

60664-67-7

p-Bromobenzyl Bromide (42 suppliers)

IUPAC Name: 1-bromo-4-(bromomethyl)benzene | CAS Registry Number: 589-15-1
Synonyms: 4-Bromobenzyl bromide, p-Bromobenzyl bromide, alpha,4-Dibromotoluene, alpha,p-Dibromotoluene, 1-Bromo-4-(bromomethyl)benzene, .alpha.,p-Dibromotoluene, Benzene, 1-bromo-4-(bromomethyl)-, Toluene, p,.alpha.-dibromo-, Toluene, p,alpha-dibromo-, 112186_ALDRICH, 16460_FLUKA, EINECS 209-636-5, NSC 113584, Toluene, p,alpha-dibromo- (8CI), NSC113584, LS-188160, ST5214150, TL8002562, InChI=1/C7H6Br2/c8-5-6-1-3-7(9)4-2-6/h1-4H,5H

Molecular Formula:	C₇H₆Br₂	Molecular Weight:	249.930540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YLRBJYMANQKEAW-UHFFFAOYSA-N

589-15-1

P-BROMOBENZYL METHYL KETONE,98+% (0 suppliers)

P-BROMOBENZYLAMINE (0 suppliers)

p-Bromobenzylamine;4-Bromobenzylamine (1 supplier)

IUPAC Name: (4-bromophenyl)methanamine;hydrobromide
Synonyms: GVL34TRE67, 4-Bromobenzylamine hydrobromide, Benzylamine, p-bromo-, hydrobromide, Benzenemethanamine, 4-bromo-, hydrobromide, Benzenemethanamine, 4-bromo-, hydrobromide (1:1), 1727-10-2

Molecular Formula:	C₇H₉Br₂N	Molecular Weight:	266.960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: HCRCEVNQGSNIAS-UHFFFAOYSA-N

P-BROMOBENZYLGUANIDINE (1 supplier)

IUPAC Name: 2-[(4-bromophenyl)methyl]guanidine | CAS Registry Number: 46123-79-9
Synonyms: (p-Bromobenzyl)guanidine, 1-(4-Bromobenzyl)guanidine, GUANIDINE, (p-BROMOBENZYL)-, BRN 2834299, CHEBI:579302, MolPort-004-964-074, Guanidine, ((4-bromophenyl)methyl)-, CID39439, LS-73289

Molecular Formula:	C₈H₁₀BrN₃	Molecular Weight:	228.089100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GNMZIDYNHABLBD-UHFFFAOYSA-N

46123-79-9

p-Bromooctanophenone (6 suppliers)

IUPAC Name: 1-(4-bromophenyl)octan-1-one | CAS Registry Number: 7295-48-9
Synonyms: p-Octanoylbromobenzene, p-Bromophenyl heptyl ketone, 1-(4-Bromophenyl)-1-octanone, MolPort-002-501-597, CID138977, SBB007688, FR-0112

Molecular Formula:	C₁₄H₁₉BrO	Molecular Weight:	283.204060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QMCHXDWPJPADAK-UHFFFAOYSA-N

7295-48-9

p-Bromopentoxybenzene (0 suppliers)

P-BROMOPHENACYL LACTATE (4 suppliers)

IUPAC Name: [2-(4-bromophenyl)-2-oxoethyl] (2S)-2-hydroxypropanoate | CAS Registry Number: 99853-28-8
Synonyms: 4-Bromophenacyl lactate

Molecular Formula:	C₁₁H₁₁BrO₄	Molecular Weight:	287.109 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OBXSUTQDQHWMOH-ZETCQYMHSA-N

99853-28-8

P-BROMOPHENACYLBENZOATE (1 supplier)

IUPAC Name: [2-(4-bromophenyl)-2-oxoethyl] benzoate | CAS Registry Number: 7506-12-9
Synonyms: p-Bromophenacyl benzoate, Ethanone, 2-(benzoyloxy)-1-(4-bromophenyl)-, 2-(4-Bromophenyl)-2-oxoethyl benzoate, Benzoic acid 2-(4-bromo-phenyl)-2-oxo-ethyl ester, AGN-PC-0JMH2S, CBDivE_001702, MLS000561005, AC1L83J8, CHEMBL1556166, MolPort-001-015-999, VTEGMTYLKZOVGZ-UHFFFAOYSA-N, HMS2499C24, NSC403572, STK386188, ZINC00270580, AKOS000674601, MCULE-9163146782, NSC-403572, BAS 00029372, NCI60_003805

Molecular Formula:	C₁₅H₁₁BrO₃	Molecular Weight:	319.150040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VTEGMTYLKZOVGZ-UHFFFAOYSA-N

7506-12-9

P-BROMOPHENETHYL AMINE HCL (6 suppliers)

IUPAC Name: 2-(4-bromophenyl)ethanamine;hydrochloride | CAS Registry Number: 39260-89-4
Synonyms: 2-(4-BROMOPHENYL)ETHYLAMINE HYDROCHLORIDE, 4-Bromophenylethylamine HCl, 2-(4-Bromo-phenyl)-ethylamine HCl, SureCN4517571, CTK7E7445, 4-Bromophenethylamine hydrochloride, ACT01087, ANW-48283, AKOS015919505, AG-C-30334, MCULE-6015072555, AK-48347, BR-48347, 2-(4-Bromo-phenyl)-ethylamine; hydrochloride, M-1757, 2-(4-BROMO-PHENYL)-ETHYLAMINE HYDROCHLORIDE

Molecular Formula:	C₈H₁₁BrClN	Molecular Weight:	236.536640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: ZHAWIPAHUYMLDV-UHFFFAOYSA-N

39260-89-4

P-BROMOPHENYL ACETOPHENONE (0 suppliers)

P-BROMOPHENYL HYDRAZINE (2 suppliers)

626-95-3

P-BROMOPHENYL ISOCYANATE (0 suppliers)

P-BROMOPHENYL N-BUTYL ETHER (0 suppliers)

P-BROMOPHENYL PHENYL (3 suppliers)

IUPAC Name: 1-(benzenesulfinyl)-4-bromobenzene | CAS Registry Number: 25186-92-9
Synonyms: 4-Bromodiphenyl sulfoxide, p-Bromophenyl phenyl sulfoxide, Sulfoxide, p-bromophenyl phenyl, BRN 4247696, CID212855, LS-148125

Molecular Formula:	C₁₂H₉BrOS	Molecular Weight:	281.168260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZTRXUNUYTUUDRR-UHFFFAOYSA-N

25186-92-9

P-BROMOPHENYL PROPIONATE (7 suppliers)

IUPAC Name: (4-bromophenyl) propanoate | CAS Registry Number: 23600-77-3
Synonyms: p-Bromophenyl propionate, Phenol, 4-bromo-, propanoate, NSC52968, CID90205, EINECS 245-772-1, AI3-17712

Molecular Formula:	C₉H₉BrO₂	Molecular Weight:	229.070560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JPUYGYIPZTYGTI-UHFFFAOYSA-N

23600-77-3

P-BROMOPHENYLARSONIC ACID (4 suppliers)

IUPAC Name: (4-bromophenyl)arsonic acid | CAS Registry Number: 55048-80-1
Synonyms: ANTINEOPLASTIC-10875, NSC10875, CID223334

Molecular Formula:	C₆H₆AsBrO₃	Molecular Weight:	280.935640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RLRUFMQAMUHYAA-UHFFFAOYSA-N

55048-80-1

P-BROMOSPIPERONE (2 suppliers)

IUPAC Name: 4-(4-bromophenyl)-8-[4-(4-fluorophenyl)-4-oxobutyl]-2,4,8-triazaspiro[4.5]decan-1-one | CAS Registry Number: 76139-30-5
Synonyms: p-Bromospiperone, 4-Bromospiperone, p-Bromospiroperidol, 4-Bromospiroperidol, CID156386, 1,3,8-Triazaspiro(4.5)decan-4-one, 1-(4-bromophenyl)-8-(4-(4-fluorophenyl)-4-oxobutyl)-

Molecular Formula:	C₂₃H₂₅BrFN₃O₂	Molecular Weight:	474.365903 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ALHZOZGEQMHCRV-UHFFFAOYSA-N

76139-30-5

P-BROMOTOLUENE [RING- 14C(U)] (0 suppliers)

P-BROMOTRIFLUOROMETHOXYBENZENE 99+% (0 suppliers)

p-broMoxylylphthaliMide (0 suppliers)

IUPAC Name: 2-[[4-(bromomethyl)phenyl]methyl]isoindole-1,3-dione | CAS Registry Number: 101367-16-2
Synonyms: 4-phthalimidomethylbenzyl bromide, SCHEMBL3238951, NRRIJQFTKBSLCB-UHFFFAOYSA-N, 2-(4-(bromomethyl)benzyl)isoindoline-1,3-dione

Molecular Formula:	C₁₆H₁₂BrNO₂	Molecular Weight:	330.181 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NRRIJQFTKBSLCB-UHFFFAOYSA-N

101367-16-2

P-BUTOXY-N-(2-DIETHYLAMINOETHYL)BENZENESULFONAMIDE (2 suppliers)

IUPAC Name: 4-butoxy-N-(2-diethylaminoethyl)benzenesulfonamide | CAS Registry Number: 32411-01-1
Synonyms: CID208539, LS-31332, p-Butoxy-N-(2-diethylaminoethyl)benzenesulfonamide, Benzenesulfonamide, p-butoxy-N-(2-diethylaminoethyl)-

Molecular Formula:	C₁₆H₂₈N₂O₃S	Molecular Weight:	328.470120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CTQSTROQEQGBPY-UHFFFAOYSA-N

32411-01-1

p-Butoxy-N-(2-piperidinoethyl)benzothioamide (1 supplier)

IUPAC Name: 4-butoxy-N-(2-piperidin-1-ylethyl)benzenecarbothioamide | CAS Registry Number: 72004-15-0
Synonyms: BRN 1650549, p-Butoxy-N-(piperidinoethyl)thiobenzamide, Benzamide, p-butoxy-N-(2-piperidinoethyl)thio-, AC1MHORA, AGN-PC-0KOJ0E, CTK9A2430, LS-25975, 4-butoxy-N-(2-piperidin-1-ylethyl)benzenecarbothioamide, 4-butoxy-N-[2-(1-piperidyl)ethyl]benzenecarbothioamide

Molecular Formula:	C₁₈H₂₈N₂OS	Molecular Weight:	320.492720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YZSNKHPMRPIHNQ-UHFFFAOYSA-N

72004-15-0

P-BUTOXY-N-(3-DIETHYLAMINOPROPYL)BENZENESULFONAMIDE (2 suppliers)

IUPAC Name: 4-butoxy-N-[3-(diethylamino)propyl]benzenesulfonamide | CAS Registry Number: 32411-02-2
Synonyms: BRN 2763218, CID208540, LS-31333, p-Butoxy-N-(3-diethylaminopropyl)benzenesulfonamide, Benzenesulfonamide, p-butoxy-N-(3-diethylaminopropyl)-

Molecular Formula:	C₁₇H₃₀N₂O₃S	Molecular Weight:	342.496700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OXNCMFLUMWRSOU-UHFFFAOYSA-N

32411-02-2

P-BUTOXYBENZYLAMINE HYDROCHLORIDE (7 suppliers)

IUPAC Name: (4-butoxyphenyl)methanamine hydrochloride | CAS Registry Number: 59528-29-9
Synonyms: p-Butoxybenzylamine HCl, p-Butoxybenzylamine hydrochloride, MolPort-002-501-901, CID143623, FR-1299

Molecular Formula:	C₁₁H₁₈ClNO	Molecular Weight:	215.719720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XNDZJLHEYBYZDC-UHFFFAOYSA-N

59528-29-9

P-Butoxybenzylidene P-Butylaniline (4 suppliers)

IUPAC Name: 1-(4-butoxyphenyl)-N-(4-butylphenyl)methanimine | CAS Registry Number: 29743-09-7
Synonyms: p-Butoxybenzylidene p-butylaniline, MolPort-002-501-833, CID141499, ZINC02390967, N-[(E)-(4-Butoxyphenyl)methylidene]-4-butylaniline

Molecular Formula:	C₂₁H₂₇NO	Molecular Weight:	309.445180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OAGDRAPRLSSSQT-UHFFFAOYSA-N

29743-09-7

p-Butoxybenzylidene p-ethylaniline (4 suppliers)

IUPAC Name: 1-(4-butoxyphenyl)-N-(4-ethylphenyl)methanimine | CAS Registry Number: 29743-15-5
Synonyms: Ambku17317, 4-Butyloxybenzal-4'-ethylaniline, CCRIS 5987, 4-Butyloxybenzal-4-ethylaniline, MolPort-002-501-695, NSC171003, CID34683, ZINC18082835, LS-1141, N-[(4-Butoxyphenyl)methylidene]-4-ethylaniline, N-[(1E)-(4-butoxyphenyl)methylene]-4-ethylaniline, Benzenamine, N-((4-butoxyphenyl)methylene)-4-ethyl-

Molecular Formula:	C₁₉H₂₃NO	Molecular Weight:	281.392020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AUVREZVTBBIYLI-UHFFFAOYSA-N

29743-15-5

P-BUTOXYBENZYLIDENE P-HEPTYLANILINE (4 suppliers)

IUPAC Name: 1-(4-butoxyphenyl)-N-(4-heptylphenyl)methanimine | CAS Registry Number: 39777-19-0
Synonyms: p-Butoxybenzylidene p-heptylaniline, CID142375, FR-0138, N-[(E)-(4-Butoxyphenyl)methylidene]-4-heptylaniline

Molecular Formula:	C₂₄H₃₃NO	Molecular Weight:	351.524920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IHFLHVDMHFOGCO-UHFFFAOYSA-N

39777-19-0

p-Butoxybenzylidene p-hexylaniline (3 suppliers)

IUPAC Name: 1-(4-butoxyphenyl)-N-(4-hexylphenyl)methanimine | CAS Registry Number: 39777-12-3
Synonyms: CID142372, N-[(E)-(4-Butoxyphenyl)methylidene]-4-hexylaniline

Molecular Formula:	C₂₃H₃₁NO	Molecular Weight:	337.498340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OFIBDXCRLAWBQU-UHFFFAOYSA-N

39777-12-3

p-Butoxybenzylidene p-propylaniline (4 suppliers)

IUPAC Name: 1-(4-butoxyphenyl)-N-(4-propylphenyl)methanimine | CAS Registry Number: 37599-83-0
Synonyms: MolPort-002-501-902, CID123463, N-(p-Butoxylbenzylidene)-p-propylaniline, SBB008375, ZINC02584504, FR-1312, Benzenamine, N-((4-butoxyphenyl)methylene)-4-propyl-

Molecular Formula:	C₂₀H₂₅NO	Molecular Weight:	295.418600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HOVWLRKKOQRZAJ-UHFFFAOYSA-N

37599-83-0

p-Butoxybenzylidene-p-octylaniline (6 suppliers)

IUPAC Name: 1-(4-butoxyphenyl)-N-(4-octylphenyl)methanimine | CAS Registry Number: 39777-26-9
Synonyms: p-Butoxybenzylidene p-octylaniline, CID142378, N-[(E)-(4-Butoxyphenyl)methylidene]-4-octylaniline, 7239-17-0

Molecular Formula:	C₂₅H₃₅NO	Molecular Weight:	365.551500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KELVVZFTTYSOQH-UHFFFAOYSA-N

39777-26-9

P-BUTOXYCINNAMOHYDROXAMIC ACID (3 suppliers)

IUPAC Name: (E)-3-(4-butoxyphenyl)-N-hydroxyprop-2-enamide | CAS Registry Number: 26227-46-3
Synonyms: p-Butoxycinnamohydroxamic acid, BRN 2647296, CINNAMOHYDROXAMIC ACID, p-BUTOXY-, CID6433953, BCB03_000803, LS-54190

Molecular Formula:	C₁₃H₁₇NO₃	Molecular Weight:	235.278980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LPJNJBLMADVVOB-RMKNXTFCSA-N

26227-46-3

P-Butoxytoluene (3 suppliers)

IUPAC Name: 1-butoxy-4-methylbenzene | CAS Registry Number: 10519-06-9
Synonyms: p-Butoxytoluene, 4-Butoxytoluene, Butyl p-tolyl ether, n-Butyl p-tolyl ether, 1-Butoxy-4-methylbenzene, Benzene, 1-butoxy-4-methyl-, CID66337, EINECS 234-053-8, ZINC02015846, FR-1272, AI3-05923

Molecular Formula:	C₁₁H₁₆O	Molecular Weight:	164.244140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AGARRLZBNOJWLG-UHFFFAOYSA-N

10519-06-9

P-BUTYL (R)-IBUPROFEN METHYL ESTER (0 suppliers)

P-BUTYL IBUPROFEN-D3 SODIUM SALT (0 suppliers)

P-BUTYLAMINOBENZOIC ACID 1-METHYL-PIPERIDIN-4-YL ESTER METHANESULFONATE (3 suppliers)

IUPAC Name: methanesulfonate; (1-methylpiperidin-1-ium-4-yl) 4-(butylamino)benzoate | CAS Registry Number: 100333-38-8
Synonyms: Paridocaine methanesulfonate, CID57784, LS-36329, 1-Methyl-4-piperidyl 4-butylaminobenzoate methanesulfonate, 4-Butylaminobenzoic acid 1-methyl-4-piperidyl ester methanesulfonate, BENZOIC ACID, p-BUTYLAMINO-, 1-METHYL-4-PIPERIDYL ESTER, METHANESULFONATE

Molecular Formula:	C₁₈H₃₀N₂O₅S	Molecular Weight:	386.506200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: SZFBJQXDGJKNEW-UHFFFAOYSA-N

100333-38-8

P-BUTYLAMINOBENZOIC ACID 3-PIPERIDIN-1-YLPROPYL ESTER HCL (4 suppliers)

IUPAC Name: 3-piperidin-1-ium-1-ylpropyl 4-(butylamino)benzoate chloride | CAS Registry Number: 100311-28-2
Synonyms: WIN 4039, CID57758, LS-36331, p-Butylaminobenzoic acid 3-piperidinopropyl ester hydrochloride, BENZOIC ACID, p-BUTYLAMINO-, 3-PIPERIDINOPROPYL ESTER, MONOHYDROCHLORIDE

Molecular Formula:	C₁₉H₃₁ClN₂O₂	Molecular Weight:	354.914640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YUAJJCQDIYIWRE-UHFFFAOYSA-N

100311-28-2

P-BUTYLAMINOSALICYLIC ACID 1-ETHYL-PIPERIDIN-4-YL ESTER HCL (4 suppliers)

IUPAC Name: (1-ethylpiperidin-4-yl) 4-(butylamino)-2-hydroxybenzoate hydrochloride | CAS Registry Number: 78308-37-9
Synonyms: CID3060819, C 4211, LS-144269, p-Butylaminosalicylic acid, 1-ethyl-4-piperidyl ester hydrochloride, Salicylic acid, p-butylamino-, 1-ethyl-4-piperidyl ester, hydrochloride

Molecular Formula:	C₁₈H₂₉ClN₂O₃	Molecular Weight:	356.887460 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: IUALGGIYJKIRAI-UHFFFAOYSA-N

78308-37-9

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

IUPAC Name: (1-methylpiperidin-4-yl) 4-(butylamino)-2-hydroxybenzoate hydrochloride | CAS Registry Number: 78280-36-1
Synonyms: CID3060786, C 4212, LS-144270, p-Butylaminosalicylic acid, 1-methyl-4-piperidyl ester hydrochloride, Salicylic acid, p-butylamino-, 1-methyl-4-piperidyl ester, hydrochloride

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

InChIKey: XLHQJEBMEPDAGP-UHFFFAOYSA-N

78280-36-1

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

IUPAC Name: [2-(diethylamino)cyclohexyl] 4-(butylamino)-2-hydroxybenzoate hydrochloride | CAS Registry Number: 78280-34-9
Synonyms: CID3060782, C 4210, LS-144262, p-Butylaminosalicylic acid, 2-(diethylamino)cyclohexyl ester hydrochloride, Salicylic acid, p-butylamino-, 2-(diethylamino)cyclohexyl ester, hydrochloride

Molecular Formula:	C₂₁H₃₅ClN₂O₃	Molecular Weight:	398.967200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: CMJZNMFCWSRQSO-UHFFFAOYSA-N

78280-34-9

P-BUTYLAMINOSALICYLIC ACID 2-(DIMETHYLAMINO)CYCLOHEXYL ESTER HCL (1 supplier)

IUPAC Name: [2-(dimethylamino)cyclohexyl] 4-(butylamino)-2-hydroxybenzoate hydrochloride | CAS Registry Number: 78280-35-0
Synonyms: CID3060784, C 4209, LS-144266, p-Butylaminosalicylic acid, 2-(dimethylamino)cyclohexyl ester hydrochloride, Salicylic acid, p-butylamino-, 2-(dimethylamino)cyclohexyl ester, hydrochloride

Molecular Formula:	C₁₉H₃₁ClN₂O₃	Molecular Weight:	370.914040 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: NNGFEYGTPUQMBQ-UHFFFAOYSA-N

78280-35-0

P-BUTYLCYCLOHEXANOL,99% (0 suppliers)

P-BUTYLCYCLOHEXANONE,99% (0 suppliers)

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