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CHEMICAL products beginning with : P
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 PRODUCT NAMECAS Registry Number 
P-[4,5-DIHYDRO-4-[[4-METHOXY-3-[[2-(SULFOOXY)ETHYL]SULFONYL]PHENYL]AZO]-3-METHYL-5-OXO-1H-PYRAZOL-1-YL]BENZENESULFONIC ACID,POTASSIUM SODIUM SALT (4 suppliers)
Compound Structure IUPAC Name: potassium sodium 4-[4-[[4-methoxy-3-(2-sulfonatooxyethylsulfonyl)phenyl]diazenyl]-3-methyl-5-oxo-4H-pyrazol-1-yl]benzenesulfonate | CAS Registry Number: 85940-61-0
Synonyms: EINECS 288-948-3, p-(4,5-Dihydro-4-((4-methoxy-3-((2-(sulphooxy)ethyl)sulphonyl)phenyl)azo)-3-methyl-5-oxo-1H-pyrazol-1-yl)benzenesulphonic acid, potassium sodium salt

Molecular Formula: C19H18KN4NaO11S3Molecular Weight: 636.649490 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 14

InChIKey: MPWNZNYEIBALIR-UHFFFAOYSA-L

85940-61-0
P-[4,5-DIHYDRO-4-[3-[5-HYDROXY-3-METHYL-1-(4-SULFOPHENYL)-1H-PYRAZOL-4-YL]BUT-2-ENYLIDENE]-3-METHYL-5-OXO-1H-PYRAZOL-1-YL]BENZENESULFONIC ACID (5 suppliers)
Compound Structure IUPAC Name: 4-[5-methyl-4-[(E,4Z)-4-[3-methyl-5-oxo-1-(4-sulfophenyl)pyrazol-4-ylidene]but-2-enyl]-3-oxo-1H-pyrazol-2-yl]benzenesulfonic acid | CAS Registry Number: 27981-70-0
Synonyms: EINECS 248-755-7, CID6438185, p-(4,5-Dihydro-4-(3-(5-hydroxy-3-methyl-1-(4-sulphophenyl)-1H-pyrazol-4-yl)but-2-enylidene)-3-methyl-5-oxo-1H-pyrazol-1-yl)benzenesulphonic acid

Molecular Formula: C24H22N4O8S2Molecular Weight: 558.583480 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: QTIDXGRSWHFDSQ-MTAMJHIISA-N

27981-70-0
P-[4-[(3-ETHYL-3H-BENZOXAZOL-2-YLIDENE)ETHYLIDENE]-4,5-DIHYDRO-3-METHYL-5-OXO-1H-PYRAZOL-1-YL]BENZENESULPHONIC ACID (5 suppliers)
Compound Structure IUPAC Name: 4-[(4E)-4-[(2Z)-2-(3-ethyl-1,3-benzoxazol-2-ylidene)ethylidene]-3-methyl-5-oxopyrazol-1-yl]benzenesulfonic acid | CAS Registry Number: 27583-41-1
Synonyms: EINECS 248-547-6, AC1O5P6M, 4-[(4E)-4-[(2Z)-2-(3-ethyl-1,3-benzoxazol-2-ylidene)ethylidene]-3-methyl-5-oxopyrazol-1-yl]benzenesulfonic acid, Benzenesulfonic acid, 4-(4-((3-ethyl-2(3H)-benzoxazolylidene)ethylidene)-4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-1-yl)-, Benzenesulfonic acid, 4-(4-(2-(3-ethyl-2(3H)-benzoxazolylidene)ethylidene)-4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-1-yl)-, p-(4-((3-Ethyl-3H-benzoxazol-2-ylidene)ethylidene)-4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-1-yl)benzenesulphonic acid

Molecular Formula: C21H19N3O5SMolecular Weight: 425.457660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: ZHDYUNFDUDYQNL-CKDUKDRZSA-N

27583-41-1
P-[4-[[1,5-DIHYDRO-3-METHYL-5-OXO-1-(4-SULPHOPHENYL)-4H-PYRAZOL-4-YLIDENE]METHYL]-4,5-DIHYDRO-3-METHYL-5-OXO-1H-PYRAZOL-1-YL]BENZENESULPHONIC ACID (4 suppliers)
Compound Structure IUPAC Name: 4-[3-methyl-4-[(E)-[3-methyl-5-oxo-1-(4-sulfophenyl)pyrazol-4-ylidene]methyl]-5-oxo-4H-pyrazol-1-yl]benzenesulfonic acid | CAS Registry Number: 34142-26-2
Synonyms: EINECS 251-848-5, AC1O5P16, 4-[3-methyl-4-[(E)-[3-methyl-5-oxo-1-(4-sulfophenyl)pyrazol-4-ylidene]methyl]-5-oxo-4H-pyrazol-1-yl]benzenesulfonic acid, Benzenesulfonic acid, 4-(4-((1,5-dihydro-3-methyl-5-oxo-1-(4-sulfophenyl)-4H-pyrazol-4-ylidene)methyl)-4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-1-yl)-, p-(4-((1,5-Dihydro-3-methyl-5-oxo-1-(4-sulphophenyl)-4H-pyrazol-4-ylidene)methyl)-4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-1-yl)benzenesulphonic acid

Molecular Formula: C21H18N4O8S2Molecular Weight: 518.519620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: PTOFMVRVTDBZKK-YBFXNURJSA-N

34142-26-2
P-[4-[[4-[[4-[[4,5-DIHYDRO-3-METHYL-5-OXO-1-(4-SULPHOPHENYL)-1H-PYRAZOL-4-YL]AZO]BENZOYL]AMINO]PHENYL]AZO]-4,5-DIHYDRO-3-METHYL-5-OXO-1H-PYRAZOL-1-YL]BENZENESULPHONIC ACID (3 suppliers)
Compound Structure IUPAC Name: 4-[3-methyl-4-[[4-[[4-[[3-methyl-5-oxo-1-(4-sulfophenyl)-4H-pyrazol-4-yl]diazenyl]phenyl]carbamoyl]phenyl]diazenyl]-5-oxo-4H-pyrazol-1-yl]benzenesulfonic acid | CAS Registry Number: 56670-26-9
Synonyms: EINECS 260-326-6, AC1L57OW, CTK8J3631, 4-[3-methyl-4-[[4-[[4-[[3-methyl-5-oxo-1-(4-sulfophenyl)-4H-pyrazol-4-yl]diazenyl]phenyl]carbamoyl]phenyl]diazenyl]-5-oxo-4H-pyrazol-1-yl]benzenesulfonic acid, Benzenesulfonic acid, 4-(4-((4-((4-((4,5-dihydro-3-methyl-5-oxo-1-(4-sulfophenyl)-1H-pyrazol-4-yl)azo)benzoyl)amino)phenyl)azo)-4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-1-yl)-, Benzenesulfonic acid, 4-(4-(2-(4-((4-(2-(4,5-dihydro-3-methyl-5-oxo-1-(4-sulfophenyl)-1H-pyrazol-4-yl)diazenyl)benzoyl)amino)phenyl)diazenyl)-4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-1-yl)-, p-(4-((4-((4-((4,5-Dihydro-3-methyl-5-oxo-1-(4-sulphophenyl)-1H-pyrazol-4-yl)azo)benzoyl)amino)phenyl)azo)-4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-1-yl)benzenesulphonic acid

Molecular Formula: C33H27N9O9S2Molecular Weight: 757.752380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 15

InChIKey: DHTZJXQLSJCXGW-UHFFFAOYSA-N

56670-26-9
P-[4-[5-[1,5-DIHYDRO-3-METHYL-5-OXO-1-(4-SULPHOPHENYL)-4H-PYRAZOL-4-YLIDENE]PENTA-1,3-DIENYL]-4,5-DIHYDRO-3-METHYL-5-OXO-1H-PYRAZOL-1-YL]BENZENESULPHONIC ACID (3 suppliers)
Compound Structure IUPAC Name: 4-[3-methyl-4-[(1Z,3E,5Z)-5-[3-methyl-5-oxo-1-(4-sulfophenyl)pyrazol-4-ylidene]penta-1,3-dienyl]-5-oxo-4H-pyrazol-1-yl]benzenesulfonic acid | CAS Registry Number: 65059-52-1
Synonyms: EINECS 265-335-9, AC1O5MQ8, 4,4'-Pentamethylenebis(1-(p-sulfophenyl)-3-methyl-5-oxopyrazole), 4-[3-methyl-4-[(1Z,3E,5Z)-5-[3-methyl-5-oxo-1-(4-sulfophenyl)pyrazol-4-ylidene]penta-1,3-dienyl]-5-oxo-4H-pyrazol-1-yl]benzenesulfonic acid, Benzenesulfonic acid, 4-(4-(5-(1,5-dihydro-3-methyl-5-oxo-1-(4-sulfophenyl)-4H-pyrazol-4-ylidene)-1,3-pentadien-1-yl)-4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-1-yl)-, Benzenesulfonic acid, 4-(4-(5-(1,5-dihydro-3-methyl-5-oxo-1-(4-sulfophenyl)-4H-pyrazol-4-ylidene)-1,3-pentadienyl)-4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-1-yl)-, Benzenesulfonic acid, p-(3-methyl-4-(5-(3-methyl-5-oxo-1-(p-sulfophenyl)-2-pyrazolin-4-ylidene)-1,3-pentadienyl-5-oxo-2-pyrazolin-1-yl)-, p-(4-(5-(1,5-Dihydro-3-methyl-5-oxo-1-(4-sulphophenyl)-4H-pyrazol-4-ylidene)penta-1,3-dienyl)-4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-1-yl)benzenesulphonic acid

Molecular Formula: C25H22N4O8S2Molecular Weight: 570.594180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: ZYEKPKUEHLUSET-KDBQXNIRSA-N

65059-52-1
P-[5-[TRIS(-1-METHYLETHYL)SILYL)OXY]-2-PYRIDINYL)METHYL]DIETHYL PHOSPHONIC ACID ESTER (3 suppliers)
Compound Structure IUPAC Name: [6-(diethoxyphosphorylmethyl)pyridin-3-yl]oxy-tri(propan-2-yl)silane | CAS Registry Number: 618386-06-4
Synonyms: ACN-048296, Diethyl ((5-((triisopropylsilyl) oxy) pyridin-2-yl)methyl) phosphonate

Molecular Formula: C19H36NO4PSiMolecular Weight: 401.559 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XPHZVBAGLHQAOF-UHFFFAOYSA-N

618386-06-4
P-[5-AMINO-4-[[2-METHOXY-5-[[2-(SULFOOXY)ETHYL]SULFONYL]PHENYL]AZO]-3-METHYL-1H-PYRAZOL-1-YL]BENZENESULFONIC ACID (6 suppliers)
Compound Structure IUPAC Name: 4-[(4E)-5-imino-4-[[2-methoxy-5-(2-sulfooxyethylsulfonyl)phenyl]hydrazinylidene]-3-methylpyrazol-1-yl]benzenesulfonic acid | CAS Registry Number: 24353-00-2
Synonyms: EINECS 246-191-6, CID9576077, p-(5-Amino-4-((2-methoxy-5-((2-(sulphooxy)ethyl)sulphonyl)phenyl)azo)-3-methyl-1H-pyrazol-1-yl)benzenesulphonic acid

Molecular Formula: C19H21N5O10S3Molecular Weight: 575.592540 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 15

InChIKey: JUINSXBDQZLNFW-SMQOAZLNSA-N

24353-00-2
p-[Bis(2-chloroethyl)amino]carbanilic acid isopropyl ester (3 suppliers)
Compound Structure IUPAC Name: propan-2-yl N-[4-[bis(2-chloroethyl)amino]phenyl]carbamate | CAS Registry Number: 2045-44-5
Synonyms: BRN 2817008, Isopropyl p-(bis(2-chloroethyl)amino)carbanilate, CARBANILIC ACID, p-(BIS(2-CHLOROETHYL)AMINO)-, ISOPROPYL ESTER, AC1L27NB, LS-50874, propan-2-yl {4-[bis(2-chloroethyl)amino]phenyl}carbamate, propan-2-yl N-[4-[bis(2-chloroethyl)amino]phenyl]carbamate

Molecular Formula: C14H20Cl2N2O2Molecular Weight: 319.226800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IJMUVZABOPSWCH-UHFFFAOYSA-N

2045-44-5
p-[Bis(2-chloroethyl)amino]phenyl=m-bromobenzoate (3 suppliers)
Compound Structure IUPAC Name: [4-[bis(2-chloroethyl)amino]phenyl] 3-bromobenzoate | CAS Registry Number: 22953-52-2
Synonyms: BRN 2767667, 4-[bis(2-chloroethyl)amino]phenyl 3-bromobenzoate, p-(Bis(2-chloroethyl)amino)phenol m-bromobenzoate, p-(Bis(2-chloroethyl)amino)phenyl m-bromobenzoate, Phenol, p-(bis(2-chloroethyl)amino)-, m-bromobenzoate, Benzoic acid, m-bromo-, p-(bis(2-chloroethyl)amino)phenyl ester, AC1L3IW3, AC1Q61BN, AR-1F9842, LS-104037, [4-[bis(2-chloroethyl)amino]phenyl] 3-bromobenzoate

Molecular Formula: C17H16BrCl2NO2Molecular Weight: 417.124440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SUZZKNCPUCQBBP-UHFFFAOYSA-N

22953-52-2
P-[BUTYL(2-CHLOROETHYL)AMINO]BENZALDEHYDE (6 suppliers)
Compound Structure IUPAC Name: 4-[butyl(2-chloroethyl)amino]benzaldehyde | CAS Registry Number: 4157-74-8
Synonyms: EINECS 223-990-8, CID77807, p-(Butyl(2-chloroethyl)amino)benzaldehyde

Molecular Formula: C13H18ClNOMolecular Weight: 239.741120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LYOQXOPZIYLCTJ-UHFFFAOYSA-N

4157-74-8
P-[TETRAHYDROPYRAN-2-YLOXY]PHENYLACETYLENE (7 suppliers)
Compound Structure IUPAC Name: 2-(4-ethynylphenoxy)oxane | CAS Registry Number: 119754-16-4
Synonyms: SCHEMBL673267, CTK8G6662, YYHAIPWLSCABJG-UHFFFAOYSA-N, 4-Tetrahydropyranyloxyphenylacetylene, 2-(4-Ethynylphenoxy)tetrahydro-2H-pyran, HE300779

Molecular Formula: C13H14O2Molecular Weight: 202.253 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YYHAIPWLSCABJG-UHFFFAOYSA-N

119754-16-4
P-1-MENTHIENYL-9-ACETATE (5 suppliers)17916-91-5
P-18 (3 suppliers)
Compound Structure IUPAC Name: 1-[2-(2,3-dihydro-1,4-benzodioxin-5-yloxy)ethyl]-1-methylpyrrolidin-1-ium iodide | CAS Registry Number: 2906-83-4
Synonyms: CID200894, LS-138263, 1-(2-(1,4-Benzodioxan-5-yloxy)ethyl)-1-methylpyrrolidinium iodide, Pyrrolidinium, 1-(2-(1,4-benzodioxan-5-yloxy)ethyl)-1-methyl-, iodide

Molecular Formula: C15H22INO3Molecular Weight: 391.244550 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JIVLFVOVNOWXKB-UHFFFAOYSA-M

2906-83-4
P-2 (3 suppliers)
Compound Structure IUPAC Name: 1-[2-(2,3-dihydro-1,4-benzodioxin-5-yloxy)ethyl]piperidine hydrochloride | CAS Registry Number: 2906-80-1
Synonyms: CID200892, LS-114242, 1-(2-(1,4-Benzodioxan-5-yloxy)ethyl)piperidine hydrochloride, Piperidine, 1-(2-(1,4-benzodioxan-5-yloxy)ethyl)-, hydrochloride

Molecular Formula: C15H22ClNO3Molecular Weight: 299.793080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KSWXWCOWJJIVRC-UHFFFAOYSA-N

2906-80-1
P-2-MENTHEN-1-OL,(E)-P-2-MENTHEN-1-OL (3 suppliers)619-62-5
P-2045 (2 suppliers)259746-53-7
P-3-Methylamino propyl phenol (3 suppliers)
Compound Structure IUPAC Name: 4-[3-(methylamino)propyl]phenol | CAS Registry Number: 32180-92-0
Synonyms: N-Methylhomotyramine, AC1LC33M, SureCN4636049, p-[3-(Methylamino)propyl]phenol, 4-[3-(Methylamino)propyl]phenol, Phenol, p-[3-(methylamino)propyl]-

Molecular Formula: C10H15NOMolecular Weight: 165.232200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JLUFUBVFUFUXQA-UHFFFAOYSA-N

32180-92-0
P-30 COMPOSITE RESIN (2 suppliers)39289-93-5
P-40 (5 suppliers)
Compound Structure IUPAC Name: benzyl-[2-(2,3-dihydro-1,4-benzodioxin-5-yloxy)ethyl]azanium chloride | CAS Registry Number: 2906-71-0
Synonyms: CID17953, LS-43167, N-(2-(1,4-Benzodioxan-5-yloxy)ethyl)benzylamine hydrochloride, BENZYLAMINE, N-(2-(1,4-BENZODIOXAN-5-YLOXY)ETHYL)-, HYDROCHLORIDE

Molecular Formula: C17H20ClNO3Molecular Weight: 321.798600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MULMSOXDTMTKGP-UHFFFAOYSA-N

2906-71-0
P-430 (6 suppliers)11140-05-9
P-61A6 (1 supplier)
Compound Structure IUPAC Name: (2R,5R)-N-[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]-5-tert-butyl-2-(4-chlorophenyl)-1-(2-methylphenyl)sulfonyl-2,5-dihydropyrrole-3-carboxamide | CAS Registry Number: 1173659-24-9

Molecular Formula: C31H34ClN3O4SMolecular Weight: 580.140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CUNKAJLTIPWYJR-KJYTXNCISA-N

1173659-24-9
P-680 (4 suppliers)53808-91-6
P-A-CUMYLPHENOL (5 suppliers)
Compound Structure IUPAC Name: 4-(4-propan-2-ylphenyl)phenol | CAS Registry Number: 22239-54-9
Synonyms: 4-Biphenylol, 4'-isopropyl-, 4-Isopropyl-4'-hydroxy biphenyl, EINECS 244-863-3, BRN 2519665, 4'-ISOPROPYL-4-BIPHENYLOL, CID31079, ZINC02015638, AI3-14894, 4'-(1-Methylethyl)(1,1'-biphenyl)-4-ol, LS-44493, (1,1'-Biphenyl)-4-ol, 4'-(1-methylethyl)-

Molecular Formula: C15H16OMolecular Weight: 212.286940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YHZQOKUDQQISEW-UHFFFAOYSA-N

22239-54-9
P-aa-trimethyl benzyl alcohol (0 suppliers)1197-09-9
P-ACETAMIDOBENZENESTIBONIC ACID (6 suppliers)
Compound Structure IUPAC Name: (4-acetamidophenyl)stibonic acid | CAS Registry Number: 98-76-0
Synonyms: Acetanilide, 4'-stibono-, p-Acetamidobenzenestibonic acid, Benzenestibonic acid, p-acetamido-, NSC46895, CID240550, Acetamide, N-[4-(dihydroxystibino)phenyl]-, Sb-oxide

Molecular Formula: C8H10NO4SbMolecular Weight: 305.929300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: VCRSJHLUNDQHNW-UHFFFAOYSA-L

98-76-0
P-ACETAMIDOBENZENESULFONYL-2 (PROPYNE-2-YL)-3 BETA-DIMETHYLAMINO GUANIDINE (4 suppliers)
Compound Structure IUPAC Name: N-[4-[[N-(2-dimethylaminoethyl)-N'-prop-2-ynylcarbamimidoyl]sulfamoyl]phenyl]acetamide; oxalic acid | CAS Registry Number: 72004-82-1
Synonyms: CID3055073, LS-9298, p-Acetamidobenzenesulfonyl-2 (propyne-2-yl)-3 beta-dimethylamino guanidine [French], Acetamide, N-(4-(((((2-(dimethylamino)ethyl)amino)(2-propynylamino)methylene)amino)sulfonyl)phenyl)-, ethanedioate (1:1), p-Acetamidobenzenesulfonyl-2 (propyne-2-yl)-3 beta-dimethylamino guanidine

Molecular Formula: C18H25N5O7SMolecular Weight: 455.485400 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: UTGVFRIYPDOLOW-UHFFFAOYSA-N

72004-82-1
P-ACETAMIDOBENZENESULFONYL-2 BENZYL-1 (PROPYNE-2-YL)-3 GUANIDINE (4 suppliers)
Compound Structure IUPAC Name: N-[4-[(N'-benzyl-N-prop-2-ynylcarbamimidoyl)sulfamoyl]phenyl]acetamide | CAS Registry Number: 71795-24-9
Synonyms: CID3054809, LS-10140, p-Acetamidobenzenesulfonyl-2 benzyl-1 (propyne-2-yl)-3 guanidine [French], Acetamide, N-(4-(((((phenylmethyl)amino)(2-propynylamino)methylene)amino)sulfonyl)phenyl)-, N-(4-(((((Phenylmethyl)amino)(2-propynylamino)methylene)amino)sulfonyl)phenyl)acetamide, p-Acetamidobenzenesulfonyl-2 benzyl-1 (propyne-2-yl)-3 guanidine

Molecular Formula: C19H20N4O3SMolecular Weight: 384.452100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: YEJVSCMGMWOVFF-UHFFFAOYSA-N

71795-24-9
P-ACETAMIDOBENZENESULFONYL-2 BENZYL-2 (DIMETHOXY-2,2 ETHYL)-3 GUANIDINE (4 suppliers)
Compound Structure IUPAC Name: N-[4-[[N'-benzyl-N-(2,2-dimethoxyethyl)carbamimidoyl]sulfamoyl]phenyl]acetamide | CAS Registry Number: 71795-28-3
Synonyms: CID3054813, LS-9266, p-Acetamidobenzenesulfonyl-2 benzyl-2 (dimethoxy-2,2 ethyl)-3 guanidine [French], Acetamide, N-(4-(((((2,2-dimethoxyethyl)amino)(phenylmethylamino)methylene)amino)sulfonyl)phenyl)-, p-Acetamidobenzenesulfonyl-2 benzyl-2 (dimethoxy-2,2 ethyl)-3 guanidine

Molecular Formula: C20H26N4O5SMolecular Weight: 434.509240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: ISNKCWYBSZGBOZ-UHFFFAOYSA-N

71795-28-3
P-ACETAMIDOBENZENESULFONYL-2 BETA-DIMETHYLAMINOETHYL-1 (DIMETHOXY-2,2 ETHYL)-3 GUANIDINE (4 suppliers)
Compound Structure IUPAC Name: N-[4-[[N'-(2,2-dimethoxyethyl)-N-(2-dimethylaminoethyl)carbamimidoyl]sulfamoyl]phenyl]acetamide | CAS Registry Number: 71795-29-4
Synonyms: CID3054814, LS-9264, p-Acetamidobenzenesulfonyl-2 beta-dimethylaminoethyl-1 (dimethoxy-2,2 ethyl)-3 guanidine, Acetamide, N-(4-(((((2,2-dimethoxyethyl)amino)((2-(dimethylamino)ethyl)amino)methylene)amino)sulfonyl)phenyl)-

Molecular Formula: C17H29N5O5SMolecular Weight: 415.507660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: KVDKGHOWHHZNKG-UHFFFAOYSA-N

71795-29-4
P-ACETAMIDOBENZENESULFONYL-2 BUTYLAMINO-1 (DIMETHOXY-2,2 ETHYL)-3 GUANIDINE (5 suppliers)
Compound Structure IUPAC Name: N-[4-[[N-butyl-N'-(2,2-dimethoxyethyl)carbamimidoyl]sulfamoyl]phenyl]acetamide | CAS Registry Number: 71896-47-4
Synonyms: CID3054995, LS-8387, p-Acetamidobenzenesulfonyl-2 butylamino-1 (dimethoxy-2,2 ethyl)-3 guanidine [French], Acetamide, N-(4-((((butylamino)((2,2-dimethoxyethyl)amino)methylene)amino)sulfonyl)phenyl)-, N-(4-((((Butylamino)((2,2-dimethoxyethyl)amino)methylene)amino)sulfonyl)phenyl)acetamide, p-Acetamidobenzenesulfonyl-2 butylamino-1 (dimethoxy-2,2 ethyl)-3 guanidine

Molecular Formula: C17H28N4O5SMolecular Weight: 400.493020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: BUSJFHUQUHNCQU-UHFFFAOYSA-N

71896-47-4
P-ACETAMIDOBENZENESULFONYL-2-O-CHLOROBENZYL-1-(PROPYNE-2-YL)-3-GUANIDINE (4 suppliers)
Compound Structure IUPAC Name: N-[4-[[N'-[(2-chlorophenyl)methyl]-N-prop-2-ynylcarbamimidoyl]sulfamoyl]phenyl]acetamide | CAS Registry Number: 71795-25-0
Synonyms: CID3054810, LS-8664, p-Acetamidobenzenesulfonyl-2 o-chlorobenzyl-1 (propyne-2-yl)-3 guanidine [French], Acetamide, N-(4-((((((2-chlorophenyl)methyl)amino)(2-propynylamino)methylene)amino)sulfonyl)phenyl)-, p-Acetamidobenzenesulfonyl-2 o-chlorobenzyl-1 (propyne-2-yl)-3 guanidine

Molecular Formula: C19H19ClN4O3SMolecular Weight: 418.897160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: MDUPDBIASLFMKT-UHFFFAOYSA-N

71795-25-0
P-ACETAMIDOBENZENESULPHONYL FLUORIDE (4 suppliers)
Compound Structure IUPAC Name: 4-acetamidobenzenesulfonyl fluoride | CAS Registry Number: 329-20-4
Synonyms: Sulfanilyl fluoride, N-acetyl-, 4-acetamidobenzenesulfonyl fluoride, Benzenesulfonyl fluoride, 4-(acetylamino)-, p-Acetamidobenzenesulphonyl fluoride, AC1Q6YNA, AC1L27XB, CTK1C2473, NSC30636, EINECS 206-343-4, AR-1G0332, NSC 30636, NSC-30636, AG-K-88363, Benzenesulfonylfluoride, 4-(acetylamino)-, Sulfanilylfluoride, N-acetyl- (6CI,7CI,8CI); 4-Fluorosulfonylacetanilide;N-Acetylsulfanilyl fluoride; NSC 30636; p-Acetamidobenzenesulfonyl fluoride

Molecular Formula: C8H8FNO3SMolecular Weight: 217.217423 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HRQHLUBMODFETM-UHFFFAOYSA-N

329-20-4
P-ACETAMINOBENZALDEHYDE (8 suppliers)
Compound Structure IUPAC Name: N-(4-formylphenyl)acetamide | CAS Registry Number: 34-24-2
Synonyms: 4-Acetamidobenzaldehyde, 122-85-0, N-(4-Formylphenyl)acetamide, p-Formylacetanilide, Micotiazone, Acetamide, N-(4-formylphenyl)-, 4'-Formylacetanilide, p-Acetaminobenzaldehyde, 4-Acetylaminobenzaldehyde, Acetanilide, 4'-formyl-, 4-Formylacetanilide, p-Acetamidobenzaldehyde, 4-Acetoaminobenzaldehyde, para-Acetaminobenzaldehyde, p-(Acetylamino)benzaldehyde, Benzaldehyde, 4-acetamido-, SBB058823, N-(4-methanoylphenyl)ethanamide, PubChem7786, 4'Acetamidobenzaldehyde

Molecular Formula: C9H9NO2Molecular Weight: 163.173260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SKLUWKYNZNXSLX-UHFFFAOYSA-N

34-24-2
P-ACETANISIDIDE,2-(P-BUTOXYPHENOXY)-N-(2-(DIETHYLAMINO)-ISOPROPYL)-,MONOPICRATE (2 suppliers)
Compound Structure IUPAC Name: 2-(4-butoxyphenoxy)-N-[1-(diethylamino)propan-2-yl]-N-(4-methoxyphenyl)acetamide; 2,4,6-trinitrophenol | CAS Registry Number: 27468-62-8
Synonyms: CID117400, LS-8117, p-Acetanisidide, 2-(p-butoxyphenoxy)-N-(2-(diethylamino)-1-methylethyl)-, monopicrate, Acetamide, N-(p-anisyl)-2-(p-butoxyphenoxy)-N-(2-(diethylamino)-1-methyl)ethyl-, picrate

Molecular Formula: C32H41N5O11Molecular Weight: 671.694840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 12

InChIKey: DNFFUBYXDRGKLH-UHFFFAOYSA-N

27468-62-8
P-ACETANISIDIDE,2-INDOL-3-YL- (3 suppliers)
Compound Structure IUPAC Name: 2-(1H-indol-3-yl)-N-(2-methoxyphenyl)acetamide | CAS Registry Number: 57932-45-3
Synonyms: BRN 0487718, MolPort-004-050-482, N-(p-Methoxy)phenyl 3-indoleacetamide, CID42606, p-ACETANISIDIDE, 2-INDOL-3-YL-, 3-Indoleacetamide, N-(p-methoxy phenyl)-, LS-10873, 5-22-03-00071 (Beilstein Handbook Reference), T5268025

Molecular Formula: C17H16N2O2Molecular Weight: 280.321140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DYNOXPGMQGXPNJ-UHFFFAOYSA-N

57932-45-3
P-Aceto Anisidine (1 supplier)
p-ACETODINITRAMINE (2 suppliers)
Compound Structure IUPAC Name: N-(2,4-dinitrophenyl)acetamide | CAS Registry Number: 67857-06-1
Synonyms: 2,4-Dinitroacetanilide, 2',4'-Dinitroacetanilide, N-(2,4-Dinitrophenyl)acetamide, 1-Acetamido-2,4-dinitrobenzene, 610-53-7, NSC36974, AC1Q1KIK, AC1Q1KIL, AC1Q5MRO, Maybridge1_007736, Acetamide,4-dinitrophenyl)-, AC1L2B67, HMS563H14, MolPort-001-019-507, N1-(2,4-dinitrophenyl)acetamide, SEW05335, EINECS 210-227-9, Acetamide, N-(2,4-dinitrophenyl)-, AR-1J7410, NSC 36974

Molecular Formula: C8H7N3O5Molecular Weight: 225.158280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BRZYMGKDOVQJGX-UHFFFAOYSA-N

67857-06-1
P-ACETONYLOXYBENZENEARSONIC ACID SODIUM SALT (5 suppliers)
Compound Structure IUPAC Name: sodium [4-(2-oxopropoxy)phenyl]arsonic acid | CAS Registry Number: 74203-61-5
Synonyms: NSC10897, Arsonic acid, [4-(2-oxopropoxy)phenyl]-, monosodium salt, [4-(2-OXOPROPOXY)PHENYL]ARSONIC ACID, MONOSODIUM SALT

Molecular Formula: C9H11AsNaO5+Molecular Weight: 297.092010 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IVYPNLSZDZCDTJ-UHFFFAOYSA-N

74203-61-5
P-ACETOPHENETIDIDE,2'-NITRO-N-NITROSO- (7 suppliers)
Compound Structure IUPAC Name: N-(4-ethoxy-2-nitrophenyl)-N-nitrosoacetamide | CAS Registry Number: 15862-16-5
Synonyms: N-Nitroso-2-nitrophenacetin, BRN 1823443, CID27516, LS-13344, p-ACETOPHENETIDIDE, 2'-NITRO-N-NITROSO-, Acetamide, N-(4-ethoxy-2-nitrophenyl)-N-nitroso-

Molecular Formula: C10H11N3O5Molecular Weight: 253.211440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: HXKVFSCPSAIRKB-UHFFFAOYSA-N

15862-16-5
P-ACETOPHENETIDIDE,2-(AMINOOXY)- (3 suppliers)
Compound Structure IUPAC Name: 2-aminooxy-N-(4-ethoxyphenyl)acetamide | CAS Registry Number: 802050-42-6
Synonyms: p-Acetophenetidide,2- -, AKOS023721827, 2-(Aminooxy)-N-(4-ethoxyphenyl)acetamide, KB-280587

Molecular Formula: C10H14N2O3Molecular Weight: 210.229760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LXZDTAKMBRZZQE-UHFFFAOYSA-N

802050-42-6
P-ACETOPHENETIDIDE,2-(BUTYLAMINO)-,HCL (6 suppliers)
Compound Structure IUPAC Name: butyl-[2-(4-ethoxyanilino)-2-oxoethyl]azanium chloride | CAS Registry Number: 77966-25-7
Synonyms: CID53863, C 5414, LS-13324, 2-(Butylamino)-p-acetophenetidide, hydrochloride, p-ACETOPHENETIDIDE, 2-(BUTYLAMINO)-, HYDROCHLORIDE

Molecular Formula: C14H23ClN2O2Molecular Weight: 286.797620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UCLUUZFLJOWVLO-UHFFFAOYSA-N

77966-25-7
P-ACETOPHENETIDIDE,2-ETHYL- (5 suppliers)
Compound Structure IUPAC Name: N-(4-ethoxyphenyl)butanamide | CAS Registry Number: 109102-03-6
Synonyms: N-(4-Ethoxyphenyl)butanamide, p-Butyrophenetidide, 21218-92-8, AK-968/11165013, NSC6885, AC1L5AVD, AC1Q5MYT, butyric acid p-phenetidide, Oprea1_688157, N-(4-Ethoxyphenyl)butyramide, SCHEMBL9842944, N-(4-Ethoxyphenyl)butanamide #, DTXSID90278276, Butanamide, N-(4-ethoxyphenyl)-, FAPBNZGKOCMULQ-UHFFFAOYSA-N, MolPort-008-439-029, NSC-6885, ZINC1867057, AKOS002943922, MCULE-5743385067

Molecular Formula: C12H17NO2Molecular Weight: 207.273 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FAPBNZGKOCMULQ-UHFFFAOYSA-N

109102-03-6
P-ACETOPHENETIDIDE,2-PYRROLIDINYL- HCL (6 suppliers)
Compound Structure IUPAC Name: N-(4-ethoxyphenyl)-2-pyrrolidin-1-ium-1-ylacetamide chloride | CAS Registry Number: 77966-28-0
Synonyms: CID53869, C 3087, LS-13347, 2-Pyrrolidinyl-p-acetophenetidide, hydrochloride, Acetanilide, 4'-ethoxy-2-pyrrolidinyl-, hydrochloride, p-ACETOPHENETIDIDE, 2-PYRROLIDINYL-, HYDROCHLORIDE

Molecular Formula: C14H21ClN2O2Molecular Weight: 284.781740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AEQYBYUMISLSBN-UHFFFAOYSA-N

77966-28-0
P-ACETOTOLUIDE,2-(BROMOCHLOROACETYL)- (3 suppliers)
Compound Structure IUPAC Name: 4-bromo-4-chloro-N-(4-methylphenyl)-3-oxobutanamide | CAS Registry Number: 861611-48-5
Synonyms: KB-290135, 4-Bromo-4-chloro-N-(4-methylphenyl)-3-oxobutanamide

Molecular Formula: C11H11BrClNO2Molecular Weight: 304.567540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LPTVYWAXIYMUQL-UHFFFAOYSA-N

861611-48-5
P-ACETOTOLUIDE,2-CHLORO-5-(CHLOROACETYL)-6-NITRO- (3 suppliers)861231-61-0
P-ACETOTOLUIDE,5-CHLORO-2-(CHLOROACETYL)- (3 suppliers)861611-40-7
P-ACETOTOLUIDE,6-BROMO-3-(CHLOROACETYL)-2-NITRO- (3 suppliers)861524-98-3
P-ACETOTOLUIDE,N-(CYANOMETHYL)- (3 suppliers)
Compound Structure IUPAC Name: N-(cyanomethyl)-N-(4-methylphenyl)acetamide | CAS Registry Number: 857616-87-6
Synonyms: AKOS027417793, N-(Cyanomethyl)-N-(p-tolyl)acetamide, AK464395

Molecular Formula: C11H12N2OMolecular Weight: 188.230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FOOXSOBDZSBJBE-UHFFFAOYSA-N

857616-87-6
p-Acetotoluidide (30 suppliers)
Compound Structure IUPAC Name: N-(4-methylphenyl)acetamide | CAS Registry Number: 103-89-9
Synonyms: P-Acetotoluide, 4-Acetotoluide, p-Acetamidotoluene, Acetyl-p-toluidine, p-Methylacetanilide, 4'-Methylacetanilide, 4-Acetotoluidide, 4-Methylacetanilide, N-Acetyl-p-toluidide, N-(4-Methylphenyl)acetamide, 4-(Acetylamino)toluene, N-ACETYL-P-TOLUIDINE, N-Acetoxy-4-toluidine, 1-Acetamido-4-methylbenzene, Acetamide, N-(4-methylphenyl)-, CCRIS 5956, WLN: 1VMR D1, 307076_ALDRICH, NSC 7644, EINECS 203-155-4

Molecular Formula: C9H11NOMolecular Weight: 149.189740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YICAMJWHIUMFDI-UHFFFAOYSA-N

103-89-9
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