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901 to 950 of 264150 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 
((4-((2-(2-BENZOTHIAZOLYLTHIO)ETHYL)ETHYLAMINO)-2-METHYLPHENYL)METHYLENE)MALONONITRILE (2 suppliers)
Compound Structure IUPAC Name: (5-hydroxy-4-oxopyran-2-yl)methyl nonanoate | CAS Registry Number: 6313-84-4
Synonyms: (5-hydroxy-4-oxo-4h-pyran-2-yl)methyl nonanoate, (5-hydroxy-4-oxopyran-2-yl)methyl nonanoate, NSC40198, AC1L5XUZ, AC1Q6BXP, CTK5B7750, KST-1A7674, AR-1A6365, NSC-40198, AG-J-67053

Molecular Formula: C15H22O5Molecular Weight: 282.332180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KMGMZLZRLDUEGB-UHFFFAOYSA-N

6313-84-4
((4-((4-((4-(phenylethynyl)phenyl) ethynyl) phenyl)ethynyl)phenyl)ethynyl)trimethylsilane (7 suppliers)
Compound Structure IUPAC Name: trimethyl-[2-[4-[2-[4-[2-[4-(2-phenylethynyl)phenyl]ethynyl]phenyl]ethynyl]phenyl]ethynyl]silane | CAS Registry Number: 484067-45-0
Synonyms: Trimethyl((4-((4-((4-(phenylethynyl)phenyl)ethynyl)phenyl)ethynyl)phenyl)ethynyl)silane, AGN-PC-00HBAO, CTK8B9432, ANW-62516, AKOS016004167, AK101953, Trimethyl-[2-[4-[2-[4-[2-[4-(2-phenylethynyl)phenyl]ethynyl]phenyl]ethynyl]phenyl]ethynyl]silane, KB-261188

Molecular Formula: C35H26SiMolecular Weight: 474.666440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OAZPAZSOEZAXID-UHFFFAOYSA-N

484067-45-0
((4-((4-((4-Ethynylphenyl)ethynyl)phenyl)ethynyl)phenyl)ethynyl)triisopropylsilane (8 suppliers)
Compound Structure IUPAC Name: 2-[4-[2-[4-[2-(4-ethynylphenyl)ethynyl]phenyl]ethynyl]phenyl]ethynyl-tri(propan-2-yl)silane | CAS Registry Number: 176977-38-1
Synonyms: AGN-PC-00AQO7, CTK8B9451, ANW-62543, AKOS016004349, AK101926, KB-204959, 2-[4-[2-[4-[2-(4-ethynylphenyl)ethynyl]phenyl]ethynyl]phenyl]ethynyl-tri(propan-2-yl)silane

Molecular Formula: C35H34SiMolecular Weight: 482.729960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QKYWHQDTEWTQAU-UHFFFAOYSA-N

176977-38-1
((4-((4-Ethynylphenyl)ethynyl)phenyl)ethynyl)triisopropylsilane (7 suppliers)
Compound Structure IUPAC Name: 2-[4-[2-(4-ethynylphenyl)ethynyl]phenyl]ethynyl-tri(propan-2-yl)silane | CAS Registry Number: 176977-37-0
Synonyms: CTK8B9452, ANW-62544, AKOS016004348, AK101925, KB-12665

Molecular Formula: C27H30SiMolecular Weight: 382.612600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XOLMKMLTVIBISI-UHFFFAOYSA-N

176977-37-0
((4-((4-Methoxyphenyl)ethynyl)phenyl)ethynyl)trimethylsilane (7 suppliers)
Compound Structure IUPAC Name: 2-[4-[2-(4-methoxyphenyl)ethynyl]phenyl]ethynyl-trimethylsilane | CAS Registry Number: 787617-56-5
Synonyms: Silane, [[4-[(4-methoxyphenyl)ethynyl]phenyl]ethynyl]trimethyl-, AGN-PC-00HBAP, SureCN714294, CTK2G4877, ANW-62490, AKOS016003957, AK101980, KB-204961

Molecular Formula: C20H20OSiMolecular Weight: 304.457700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CPLBPNLTDSEUJJ-UHFFFAOYSA-N

787617-56-5
((4-((AMINOOXOACETYL)AMINO)PHENYL)SULFONYL)ETHANEDIAMIDE (3 suppliers)
Compound Structure IUPAC Name: N'-[4-(oxamoylsulfamoyl)phenyl]oxamide | CAS Registry Number: 81717-24-0
Synonyms: BRN 5114296, CID3067500, LS-65256, ((4-((Aminooxoacetyl)amino)phenyl)sulfonyl)ethanediamide, Ethanediamide, ((4-((aminooxoacetyl)amino)phenyl)sulfonyl)-

Molecular Formula: C10H10N4O6SMolecular Weight: 314.274600 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: HGDOVWYSYNVFHZ-UHFFFAOYSA-N

81717-24-0
((4-(2-Chlorophenoxy)phenyl)sulfonyl)leucine (2 suppliers)
Compound Structure IUPAC Name: 2-[[4-(2-chlorophenoxy)phenyl]sulfonylamino]-4-methylpentanoic acid | CAS Registry Number: 875901-35-2
Synonyms: ((4-(2-chlorophenoxy)phenyl)sulfonyl)leucine, AC1MT15V, MFCD03619096, AKOS000805728, AKOS016055265, MCULE-4034586380, N-[4-(2-Chlorophenoxy)phenylsulfonyl]-DL-leucine, F1408-0046, 2-[[4-(2-chlorophenoxy)phenyl]sulfonylamino]-4-methylpentanoic acid

Molecular Formula: C18H20ClNO5SMolecular Weight: 397.900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: NOOHVTMKDANSCX-UHFFFAOYSA-N

875901-35-2
((4-(2-chlorophenoxy)phenyl)sulfonyl)valine (3 suppliers)
Compound Structure IUPAC Name: 2-[[4-(2-chlorophenoxy)phenyl]sulfonylamino]-3-methylbutanoic acid | CAS Registry Number: 1448636-37-0
Synonyms: N-[4-(2-Chlorophenoxy)phenylsulfonyl]-DL-valine, AC1MGCMG, CBKinase1_007790, CBKinase1_020190, MFCD05866545, AKOS000813378, AKOS016403473, MCULE-7932846047, VU0618378-1, SR-01000280350, SR-01000280350-1, BRD-A66504998-001-01-1, F3394-1120, 2-(4-(2-chlorophenoxy)phenylsulfonamido)-3-methylbutanoic acid, 2-[[4-(2-chlorophenoxy)phenyl]sulfonylamino]-3-methylbutanoic acid, 875901-33-0

Molecular Formula: C17H18ClNO5SMolecular Weight: 383.800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: CLUCIOWWTLBRMT-UHFFFAOYSA-N

1448636-37-0
((4-(3-(3-Fluorophenyl)-5,5-dimethyl-4-oxo-4,5-dihydrofuran-2-yl)phenyl)sulfonyl)methyl acetate (1 supplier)1778703-66-4
((4-(3-Chloro-5-(trifluoromethyl)-2-pyridylthio)phenyl)diazenyl)methane-1,1-dicarbonitrile (0 suppliers)
Compound Structure IUPAC Name: 2-[[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]sulfanylphenyl]diazenyl]propanedinitrile | CAS Registry Number: 1025580-67-9
Synonyms: ((4-(3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDYLTHIO)PHENYL)DIAZENYL)METHANE-1,1-DICARBONITRILE, AC1MT6YE, CTK7C5452, ZINC5513201, MFCD00246065, HE234740, 2-[[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]sulfanylphenyl]diazenyl]propanedinitrile

Molecular Formula: C15H7ClF3N5SMolecular Weight: 381.761 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: SXGPWEHYECPFAT-UHFFFAOYSA-N

1025580-67-9
((4-(4-AMIDINOPHENOXY)BUTANOYL)ASPARTYL)VALINE (4 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-[4-(4-carbamimidoylphenoxy)butanoylamino]-4-hydroxy-4-oxobutanoyl]amino]-3-methylbutanoic acid | CAS Registry Number: 147865-49-4
Synonyms: Pcab-3 protein, FK-633, CHEBI:147709, FK 633, CID132814, ((4-(4-Amidinophenoxy)butanoyl)aspartyl)valine, FR-144633, LS-161294, (S)-2-{(S)-2-[4-(4-Carbamimidoyl-phenoxy)-butyrylamino]-3-carboxy-propionylamino}-3-methyl-butyric acid, 2-{2-[4-(4-Carbamimidoyl-phenoxy)-butyrylamino]-3-carboxy-propionylamino}-3-methyl-butyric acid (FK633)

Molecular Formula: C20H28N4O7Molecular Weight: 436.458920 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: JFCXCBBSUORTNS-YOEHRIQHSA-N

147865-49-4
((4-(4-BUTYL-2,6,7-TRIOXABICYCLO[2.2.2]OCT-1-YL)PHENYL)ETHYNYL)TRIMETH YLSILANE (2 suppliers)
Compound Structure IUPAC Name: 2-[4-(1-butyl-3,5,8-trioxabicyclo[2.2.2]octan-4-yl)phenyl]ethynyl-trimethylsilane | CAS Registry Number: 108614-14-8
Synonyms: ((4-(4-Butyl-2,6,7-trioxabicyclo(2.2.2)oct-1-yl)phenyl)ethynyl)trimethylsilane, 2,6,7-Trioxabicyclo[2.2.2]octane,4-butyl-1-[4-[2-(trimethylsilyl)ethynyl]phenyl]-, 4-n-Butyl-1-(4-((trimethylsilyl)ethynyl)phenyl)-2,6,7-trioxabicyclo(2.2.2)octane, Silane, ((4-(4-butyl-2,6,7-trioxabicyclo(2.2.2)oct-1-yl)phenyl)ethynyl)trimethyl-, ACMC-20mbmo, AC1MIAAI, SureCN9214921, CTK4A6107, AG-D-25095, LS-145144, 2-[4-(1-butyl-3,5,8-trioxabicyclo[2.2.2]octan-4-yl)phenyl]ethynyl-trimethylsilane, Silane,[[4-(4-butyl-2,6,7-trioxabicyclo[2.2.2]oct-1-yl)phenyl]ethynyl]trimethyl-(9CI); 2,6,7-Trioxabicyclo[2.2.2]octane, silane deriv.

Molecular Formula: C20H28O3SiMolecular Weight: 344.520020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KCDKPDPNGLWGNF-UHFFFAOYSA-N

108614-14-8
((4-(4-CYCLOHEXYL-2,6,7-TRIOXABICYCLO[2.2.2]OCT-1-YL)PHENYL)ETHYNYL)TR IMETHYLSILANE (6 suppliers)
Compound Structure IUPAC Name: 2-[4-(1-cyclohexyl-3,5,8-trioxabicyclo[2.2.2]octan-4-yl)phenyl]ethynyl-trimethylsilane | CAS Registry Number: 108614-08-0
Synonyms: CID3065687, LS-145163, 4-Cyclohexyl-1-(4-((trimethylsilyl)ethynyl)phenyl)-2,6,7-trioxabicyclo(2.2.2)octane, ((4-(4-Cyclohexyl-2,6,7-trioxabicyclo(2.2.2)oct-1-yl)phenyl)ethynyl)trimethylsilane, Silane, ((4-(4-cyclohexyl-2,6,7-trioxabicyclo(2.2.2)oct-1-yl)phenyl)ethynyl)trimethyl-

Molecular Formula: C22H30O3SiMolecular Weight: 370.557300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YJVVJOQVKMBUMF-UHFFFAOYSA-N

108614-08-0
((4-(4-PENTYL-2,6,7-TRIOXABICYCLO[2.2.2]OCT-1-YL)PHENYL)ETHYNYL)TRIMET HYLSILANE (2 suppliers)
Compound Structure IUPAC Name: trimethyl-[2-[4-(1-pentyl-3,5,8-trioxabicyclo[2.2.2]octan-4-yl)phenyl]ethynyl]silane | CAS Registry Number: 108614-16-0
Synonyms: ((4-(4-Pentyl-2,6,7-trioxabicyclo(2.2.2)oct-1-yl)phenyl)ethynyl)trimethylsilane, 2,6,7-Trioxabicyclo[2.2.2]octane,4-pentyl-1-[4-[2-(trimethylsilyl)ethynyl]phenyl]-, Silane, ((4-(4-pentyl-2,6,7-trioxabicyclo(2.2.2)oct-1-yl)phenyl)ethynyl)trimethyl-, AC1MIAAL, ACMC-1C9UV, SureCN9211298, CTK4A6108, AG-D-25096, LS-145231, trimethyl-[2-[4-(1-pentyl-3,5,8-trioxabicyclo[2.2.2]octan-4-yl)phenyl]ethynyl]silane, Silane,trimethyl[[4-(4-pentyl-2,6,7-trioxabicyclo[2.2.2]oct-1-yl)phenyl]ethynyl]-(9CI); 2,6,7-Trioxabicyclo[2.2.2]octane, silane deriv.

Molecular Formula: C21H30O3SiMolecular Weight: 358.546600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GQOYBAHZFVZDEM-UHFFFAOYSA-N

108614-16-0
((4-(4-PROPYL-2,6,7-TRIOXABICYCLO[2.2.2]OCT-1-YL)PHENYL)ETHYNYL)TRIMET HYLSILANE (3 suppliers)
Compound Structure IUPAC Name: trimethyl-[2-[4-(1-propyl-3,5,8-trioxabicyclo[2.2.2]octan-4-yl)phenyl]ethynyl]silane | CAS Registry Number: 108613-97-4
Synonyms: BRN 3625790, CID3065685, LS-145242, ((4-(4-Propyl-2,6,7-trioxabicyclo(2.2.2)oct-1-yl)phenyl)ethynyl)trimethylsilane, Silane, ((4-(4-propyl-2,6,7-trioxabicyclo(2.2.2)oct-1-yl)phenyl)ethynyl)trimethyl-

Molecular Formula: C19H26O3SiMolecular Weight: 330.493440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FMLJQWIMQVSUMF-UHFFFAOYSA-N

108613-97-4
((4-(7-(2-(4-Chlorophenoxy)ethyl)-2-(methylamino)-6-oxo-6,7-dihydro-3H-purin-8-yl)phenyl)difluoromethyl)phosphonic Acid (2 suppliers)1373822-46-8
((4-(Aminomethyl)phenyl)imino)dimethyl-lambda6-sulfanone (1 supplier)1934911-86-0
((4-(BENZO[D]THIAZOL-2-YL)PHENYL)METHYL)(2-OXO-3-OXAZOLIDINYL)PHOSPHINIC ACID ETHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: 3-[[4-(1,3-benzothiazol-2-yl)phenyl]methyl-ethoxyphosphoryl]-1,3-oxazolidin-2-one | CAS Registry Number: 104608-42-6
Synonyms: BRN 4213305, Ethyl ((4-(2-benzothiazolyl)phenyl)methyl)(2-oxo-3-oxazolidinyl)phosphinate, Phosphinic acid, ((4-(2-benzothiazolyl)phenyl)methyl)(2-oxo-3-oxazolidinyl)-, ethyl ester, Phosphinic acid,[[4-(2-benzothiazolyl)phenyl]methyl](2-oxo-3-oxazolidinyl)-, ethyl ester (9CI), ACMC-20m7du, AGN-PC-002JBW, CHEMBL306746, CTK4A3165, AG-D-17030, LS-106107, 3-[[4-(1,3-benzothiazol-2-yl)phenyl]methyl-ethoxyphosphoryl]-1,3-oxazolidin-2-one

Molecular Formula: C19H19N2O4PSMolecular Weight: 402.403922 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: AMXIVYJIQFAWRM-UHFFFAOYSA-N

104608-42-6
((4-(BENZO[D]THIAZOL-2-YL)PHENYL)METHYL)(2-OXO-3-THIAZOLIDINYL)PHOSPHINIC ACID ETHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: 3-[[4-(1,3-benzothiazol-2-yl)phenyl]methyl-ethoxyphosphoryl]-1,3-thiazolidin-2-one | CAS Registry Number: 127881-45-2
Synonyms: BRN 4213335, CHEBI:209791, CID3080280, LS-106110, Ethyl ((4-(2-benzothiazolyl)phenyl)methyl)(2-oxo-3-thiazolidinyl)phosphinate, Phosphinic acid, ((4-(2-benzothiazolyl)phenyl)methyl)(2-oxo-3-thiazolidinyl)-, ethyl ester, (4-Benzothiazol-2-yl-benzyl)-(2-oxo-thiazolidin-3-yl)-phosphinic acid ethyl ester

Molecular Formula: C19H19N2O3PS2Molecular Weight: 418.469521 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LXPVOXKIKAAFJW-UHFFFAOYSA-N

127881-45-2
((4-(BENZO[D]THIAZOL-2-YL)PHENYL)METHYL)(2-OXO-PIPERIDIN-1-YL)PHOSPHINIC ACID ETHYL ESTER (1 supplier)
Compound Structure IUPAC Name: 1-[[4-(1,3-benzothiazol-2-yl)phenyl]methyl-ethoxyphosphoryl]piperidin-2-one | CAS Registry Number: 104608-37-9
Synonyms: BRN 4212743, Ethyl ((4-(2-benzothiazolyl)phenyl)methyl)(2-oxo-1-piperidinyl)phosphinate, Phosphinic acid, ((4-(2-benzothiazolyl)phenyl)methyl)(2-oxo-1-piperidinyl)-, ethyl ester, Phosphinic acid,[[4-(2-benzothiazolyl)phenyl]methyl](2-oxo-1-piperidinyl)-, ethyl ester (9CI), ACMC-20m7ds, AGN-PC-00NO5Y, SureCN10705719, CHEMBL306649, CTK4A3163, AG-D-17028, LS-106108, 1-[[4-(1,3-benzothiazol-2-yl)phenyl]methyl-ethoxyphosphoryl]piperidin-2-one

Molecular Formula: C21H23N2O3PSMolecular Weight: 414.457682 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QXQJMDBRPLNYHP-UHFFFAOYSA-N

104608-37-9
((4-(BENZO[D]THIAZOL-2-YL)PHENYL)METHYL)(HEXAHYDRO-2-OXO-1H-AZEPIN-1-YL)PHOSPHINIC ACID ETHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: 1-[[4-(1,3-benzothiazol-2-yl)phenyl]methyl-ethoxyphosphoryl]azepan-2-one | CAS Registry Number: 104608-38-0
Synonyms: CHEBI:210848, BRN 4213489, LS-106106, Ethyl (4-(2-benzothiazolyl)benzyl)(hexahydro-2-oxo-1H-azepin-1-yl)phosphinate, Phosphinic acid, ((4-(2-benzothiazolyl)phenyl)methyl)(hexahydro-2-oxo-1H-azepin-1-yl)-, ethyl ester, (4-Benzothiazol-2-yl-benzyl)-(2-oxo-azepan-1-yl)-phosphinic acid ethyl ester

Molecular Formula: C22H25N2O3PSMolecular Weight: 428.484261 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LYLDLQDRDBSOGP-UHFFFAOYSA-N

104608-38-0
((4-(Benzyloxy)phenyl)ethynyl)trimethylsilane (3 suppliers)
Compound Structure IUPAC Name: trimethyl-[2-(4-phenylmethoxyphenyl)ethynyl]silane | CAS Registry Number: 340322-86-3
Synonyms: SureCN3572357, AKOS016000978, AK128514, KB-204962

Molecular Formula: C18H20OSiMolecular Weight: 280.436300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XDDWGCDDDRZKQN-UHFFFAOYSA-N

340322-86-3
((4-(Dimethylamino)phenyl)(hydroxy)methyl)diphenylphosphine oxide (1 supplier)
Compound Structure IUPAC Name: [4-(dimethylamino)phenyl]-diphenylphosphorylmethanol | CAS Registry Number: 258347-71-6
Synonyms: [4-(dimethylamino)phenyl](diphenylphosphoryl)methanol, ChemDiv1_025904, Oprea1_414078, Oprea1_461611, HMS660J10, STK208357, AKOS001755250, MCULE-1651464481, [4-(dimethylamino)phenyl]-diphenylphosphorylmethanol, (4-(Dimethylamino)-alpha-hydroxybenzyl)diphenylphosphine oxide

Molecular Formula: C21H22NO2PMolecular Weight: 351.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YGZOJJVDSWQLDW-UHFFFAOYSA-N

258347-71-6
((4-(o-Tolyloxy)phenyl)sulfonyl)alanine (2 suppliers)
Compound Structure IUPAC Name: 2-[[4-(2-methylphenoxy)phenyl]sulfonylamino]propanoic acid | CAS Registry Number: 1009790-14-0
Synonyms: ((4-(o-tolyloxy)phenyl)sulfonyl)alanine, N-([4-(2-METHYLPHENOXY)PHENYL]SULFONYL)ALANINE, N-{[4-(2-methylphenoxy)phenyl]sulfonyl}alanine, 2-[[4-(2-methylphenoxy)phenyl]sulfonylamino]propanoic Acid, AC1MOY9X, STL229106, AKOS000805732, AKOS016055249, MCULE-3580861604, EU-0015530, F1408-0242

Molecular Formula: C16H17NO5SMolecular Weight: 335.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: BEVDAZGEAPNZSM-UHFFFAOYSA-N

1009790-14-0
((4-(o-Tolyloxy)phenyl)sulfonyl)glycine (4 suppliers)
Compound Structure IUPAC Name: 2-[[4-(2-methylphenoxy)phenyl]sulfonylamino]acetic acid | CAS Registry Number: 606944-16-5
Synonyms: ((4-(o-tolyloxy)phenyl)sulfonyl)glycine, 2-(([4-(2-METHYLPHENOXY)PHENYL]SULFONYL)AMINO)ACETIC ACID, 2-({[4-(2-methylphenoxy)phenyl]sulfonyl}amino)acetic acid, AC1LF5LR, 2-[[4-(2-methylphenoxy)phenyl]sulfonylamino]acetic Acid, ZINC74857, STL307331, AKOS000805731, MCULE-9409526387, ST50134234, N-{[4-(2-methylphenoxy)phenyl]sulfonyl}glycine, F1408-0241

Molecular Formula: C15H15NO5SMolecular Weight: 321.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: QPMBZWBTMMKUMQ-UHFFFAOYSA-N

606944-16-5
((4-(o-Tolyloxy)phenyl)sulfonyl)leucine (2 suppliers)
Compound Structure IUPAC Name: 4-methyl-2-[[4-(2-methylphenoxy)phenyl]sulfonylamino]pentanoic acid | CAS Registry Number: 1008956-66-8
Synonyms: ((4-(o-tolyloxy)phenyl)sulfonyl)leucine, GNF-Pf-666, AC1MMY9Y, CHEMBL599509, 4-methyl-2-[[4-(2-methylphenoxy)phenyl]sulfonylamino]pentanoic Acid, STL307330, AKOS000805733, AKOS016055251, MCULE-1488776373, EU-0049005, ST50134233, N-{[4-(2-methylphenoxy)phenyl]sulfonyl}leucine, SR-01000112822, SR-01000112822-1, F1408-0240, 4-methyl-2-({[4-(2-methylphenoxy)phenyl]sulfonyl}amino)pentanoic acid

Molecular Formula: C19H23NO5SMolecular Weight: 377.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: DDTGJTCEKLOLRD-UHFFFAOYSA-N

1008956-66-8
((4-(o-Tolyloxy)phenyl)sulfonyl)methionine (4 suppliers)
Compound Structure IUPAC Name: 2-[[4-(2-methylphenoxy)phenyl]sulfonylamino]-4-methylsulfanylbutanoic acid | CAS Registry Number: 1009755-91-2
Synonyms: ((4-(o-tolyloxy)phenyl)sulfonyl)methionine, AC1N30HU, STL307329, AKOS000805734, AKOS016055252, MCULE-5583769893, ST50134230, N-{[4-(2-methylphenoxy)phenyl]sulfonyl}methionine, F1408-0237, 2-({[4-(2-methylphenoxy)phenyl]sulfonyl}amino)-4-methylthiobutanoic acid, 2-[[4-(2-methylphenoxy)phenyl]sulfonylamino]-4-methylsulfanylbutanoic acid

Molecular Formula: C18H21NO5S2Molecular Weight: 395.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: LNDYBZOIEYVQNT-UHFFFAOYSA-N

1009755-91-2
((4-(o-Tolyloxy)phenyl)sulfonyl)phenylalanine (4 suppliers)
Compound Structure IUPAC Name: 2-[[4-(2-methylphenoxy)phenyl]sulfonylamino]-3-phenylpropanoic acid | CAS Registry Number: 1008052-21-8
Synonyms: ((4-(o-tolyloxy)phenyl)sulfonyl)phenylalanine, N-([4-(2-METHYLPHENOXY)PHENYL]SULFONYL)PHENYLALANINE, N-{[4-(2-methylphenoxy)phenyl]sulfonyl}phenylalanine, AC1MMY9S, STL230913, AKOS000805735, AKOS016055250, MCULE-9950541461, F1408-0236, 2-[[4-(2-methylphenoxy)phenyl]sulfonylamino]-3-phenylpropanoic acid

Molecular Formula: C22H21NO5SMolecular Weight: 411.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: KRUVZJXWRXSMFO-UHFFFAOYSA-N

1008052-21-8
((4-(tert-Butyl)phenyl)sulfonyl)methionine (1 supplier)
Compound Structure IUPAC Name: 2-[(4-tert-butylphenyl)sulfonylamino]-4-methylsulfanylbutanoic acid | CAS Registry Number: 1393654-69-7
Synonyms: STK982301, AKOS000813599, AKOS016387098, MCULE-9932844607, ((4-(tert-butyl)phenyl)sulfonyl)methionine, N-[(4-tert-butylphenyl)sulfonyl]methionine, F9995-0700, 2-(4-(tert-butyl)phenylsulfonamido)-4-(methylthio)butanoic acid

Molecular Formula: C15H23NO4S2Molecular Weight: 345.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: VMWPZNUUHUVDSP-UHFFFAOYSA-N

1393654-69-7
((4-(tert-Butyl)phenyl)sulfonyl)phenylalanine (4 suppliers)
Compound Structure IUPAC Name: 2-[(4-tert-butylphenyl)sulfonylamino]-3-phenylpropanoic acid | CAS Registry Number: 159856-01-6
Synonyms: SMR000136061, MLS000531078, ((4-(tert-butyl)phenyl)sulfonyl)phenylalanine, N-([4-(TERT-BUTYL)PHENYL]SULFONYL)PHENYLALANINE, AC1MG4SS, Cambridge id 7210500, Oprea1_340066, CHEMBL1334727, HMS2455J23, AKOS000805771, AKOS016375378, MCULE-6600601342, EU-0045573, N-[(4-tert-butylphenyl)sulfonyl]phenylalanine, SR-01000665884, SR-01000665884-2, F1174-2311, 2-[(4-tert-butylphenyl)sulfonylamino]-3-phenylpropanoic acid

Molecular Formula: C19H23NO4SMolecular Weight: 361.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: AJHUCLCRIWTQMB-UHFFFAOYSA-N

159856-01-6
((4-(Tert-butyl)phenyl)sulfonyl)tryptophan (1 supplier)
Compound Structure IUPAC Name: 2-[(4-tert-butylphenyl)sulfonylamino]-3-(1H-indol-3-yl)propanoic acid | CAS Registry Number: 1008655-10-4
Synonyms: SCHEMBL3135329, MFCD03768211, STK664307, 2-({[4-(tert-Butyl)phenyl]sulphonyl}amino)-3-(1H-indol-3-yl)propanoic acid, 2-[(4-tert-butylphenyl)sulfonylamino]-3-(1H-indol-3-yl)propanoic acid, AKOS003368948, MCULE-5049431034, N-[(4-tert-butylphenyl)sulfonyl]tryptophan, CS-0329909, SR-01000118422, SR-01000118422-1, 2-({[4-(tert-butyl)phenyl]sulfonyl}amino)-3-(1H-indol-3-yl)propanoic acid

Molecular Formula: C21H24N2O4SMolecular Weight: 400.500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: OFXQTTQOWIQPTN-UHFFFAOYSA-N

1008655-10-4
((4-(Trifluoromethoxy)phenyl)amino)-N-(4-(2,6,6-trimethyl-4-oxo(5,6,7-trihydroindolyl))phenyl)formamide (0 suppliers)
Compound Structure IUPAC Name: 1-[4-(trifluoromethoxy)phenyl]-3-[4-(2,6,6-trimethyl-4-oxo-5,7-dihydroindol-1-yl)phenyl]urea | CAS Registry Number: 1023807-68-2
Synonyms: ((4-(trifluoromethoxy)phenyl)amino)-N-(4-(2,6,6-trimethyl-4-oxo(5,6,7-trihydroindolyl))phenyl)formamide, MolPort-009-756-720, AC1N4519, ZINC2561848, MFCD00245578, ZINC02561848, AKOS022169055, MS-11388, ST50951371, 1-[4-(trifluoromethoxy)phenyl]-3-[4-(2,6,6-trimethyl-4-oxo-5,7-dihydroindol-1-yl)phenyl]urea

Molecular Formula: C25H24F3N3O3Molecular Weight: 471.480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: YRPWQESQDLYORJ-UHFFFAOYSA-N

1023807-68-2
((4-(Trifluoromethyl)cyclopent-1-ene-1,2-diyl)bis(oxy))bis(trimethylsilane) (3 suppliers)
Compound Structure IUPAC Name: trimethyl-[4-(trifluoromethyl)-2-trimethylsilyloxycyclopenten-1-yl]oxysilane | CAS Registry Number: 1707568-75-9
Synonyms: AKOS027457669, ZINC216532899, trimethyl-[4-(trifluoromethyl)-2-trimethylsilyloxy-cyclopenten-1-yl]oxy-silane

Molecular Formula: C12H23F3O2Si2Molecular Weight: 312.479 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FTNXOXOJMJLIBG-UHFFFAOYSA-N

1707568-75-9
((4-[3-OXo-3-(2-oxo-azetidin-1-yl)-propyl]-phenylcarbamoyl)-methoxy)-acetic acid (3 suppliers)
Compound Structure IUPAC Name: 2-[2-oxo-2-[4-[3-oxo-3-(2-oxoazetidin-1-yl)propyl]anilino]ethoxy]acetic acid | CAS Registry Number: 1024602-85-4
Synonyms: ({4-[3-Oxo-3-(2-oxo-azetidin-1-yl)-propyl]-phenylcarbamoyl}-methoxy)-acetic acid, ((4-[3-Oxo-3-(2-oxo-azetidin-1-yl)-propyl]-phenylcarbamoyl)-methoxy)-acetic acid, SCHEMBL4400681, ZINC96503370, BP-22053, OR323070

Molecular Formula: C16H18N2O6Molecular Weight: 334.328 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: UKFWCNWTULOBSF-UHFFFAOYSA-N

1024602-85-4
((4-Acetamidophenyl)sulfonyl)-L-leucine (1 supplier)
Compound Structure IUPAC Name: (2S)-2-[(4-acetamidophenyl)sulfonylamino]-4-methylpentanoic acid | CAS Registry Number: 64527-19-1
Synonyms: (S)-2-(4-acetamidophenylsulfonamido)-4-methylpentanoic acid, N-{[4-(acetylamino)phenyl]sulfonyl}-L-leucine, SCHEMBL9603327, (2S)-2-[(4-acetamidophenyl)sulfonylamino]-4-methylpentanoic acid, ZINC4996499, BBL029569, STK921013, AKOS015955399, VS-09306, CS-0317421, 2-(4-Acetylamino-benzenesulfonylamino)-4-methyl-pentanoic acid, (2S)-2-(4-ACETAMIDOBENZENESULFONAMIDO)-4-METHYLPENTANOIC ACID

Molecular Formula: C14H20N2O5SMolecular Weight: 328.390 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: PMYKMOSLSQSYOI-ZDUSSCGKSA-N

64527-19-1
((4-Acetamidophenyl)sulfonyl)-L-tryptophan (1 supplier)
Compound Structure IUPAC Name: (2S)-2-[(4-acetamidophenyl)sulfonylamino]-3-(1H-indol-3-yl)propanoic acid | CAS Registry Number: 85979-07-3
Synonyms: (S)-2-(4-acetamidophenylsulfonamido)-3-(1H-indol-3-yl)propanoic acid, N-{[4-(acetylamino)phenyl]sulfonyl}-L-tryptophan, ZINC5378510, BBL033587, STL226660, (2S)-2-[(4-acetamidophenyl)sulfonylamino]-3-(1H-indol-3-yl)propanoic acid, AKOS004938186, MCULE-4304956240, VS-12161, CS-0322300, (2S)-2-(4-ACETAMIDOBENZENESULFONAMIDO)-3-(1H-INDOL-3-YL)PROPANOIC ACID

Molecular Formula: C19H19N3O5SMolecular Weight: 401.400 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: TZSSSBJFSDMCJE-SFHVURJKSA-N

85979-07-3
((4-Aminophenyl)sulfonyl)phenylalanine (1 supplier)
Compound Structure IUPAC Name: 2-[(4-aminophenyl)sulfonylamino]-3-phenylpropanoic acid | CAS Registry Number: 1638102-72-3
Synonyms: 133978-59-3, 2-(4-aminobenzenesulfonylamino)-3-phenyl-propionic acid, 2-(4-Amino-benzenesulfonylamino)-3-phenyl-propionic acid, 2-[(4-aminophenyl)sulfonylamino]-3-phenylpropanoic acid, 2-(4-Aminophenylsulfonamido)-3-phenylpropanoic acid, L-Phenylalanine,N-[(4-aminophenyl)sulfonyl]-, N-(4-Aminobenzene-1-sulfonyl)phenylalanine, Oprea1_670705, Oprea1_856562, MLS001203440, CHEMBL1372427, DTXSID30389375, HMS2826N20, STK053976, AKOS000301424, AKOS021989736, N-[(4-aminophenyl)sulfonyl]phenylalanine, SMR000514757, DB-042209, CS-0336942

Molecular Formula: C15H16N2O4SMolecular Weight: 320.400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: AAWOKTGNZABRTQ-UHFFFAOYSA-N

1638102-72-3
((4-Bromo-2-chloro-3-methylbenzyl)oxy)(tert-butyl)dimethylsilane (1 supplier)2283377-98-8
((4-Bromo-3-fluorobenzyl)oxy)(tert-butyl)dimethylsilane (1 supplier)1017598-60-5
((4-BROMO-3-METHYLPHENYL)CARBONYL)MORPHOLINE 97% (10 suppliers)
Compound Structure IUPAC Name: (4-bromo-3-methylphenyl)-morpholin-2-ylmethanone | CAS Registry Number: 149105-06-6
Synonyms: ((4-BROMO-3-METHYLPHENYL)CARBONYL)MORPHOLINE, ACMC-1BX7G, CTK4C6041, ANW-21184, AKOS015835215, AG-D-95033, KB-00006, I14-24617

Molecular Formula: C12H14BrNO2Molecular Weight: 284.149060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FPNBALNSYZCDAO-UHFFFAOYSA-N

149105-06-6
((4-BROMOBENZYL)OXY)ACETIC ACID (7 suppliers)
Compound Structure IUPAC Name: 2-[(4-bromophenyl)methoxy]acetic acid | CAS Registry Number: 82499-60-3
Synonyms: BBAA, Maybridge3_002826, ((4-Bromobenzyl)oxy)acetic acid, (4-Bromo-benzyloxy)-acetic acid, CHEBI:105401, MolPort-002-902-758, HMS1439A10, CID133921, SS-3063, IDI1_014213, Acetic acid, ((4-bromophenyl)methoxy)-, (p-BrBz)(4-Bromo-benzyloxy)-acetic acid, SR-01000003498-2

Molecular Formula: C9H9BrO3Molecular Weight: 245.069960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZIEXYIQTFZVRBI-UHFFFAOYSA-N

82499-60-3
((4-Bromobutoxy)methanetriyl)tribenzene (0 suppliers)852043-11-9
((4-Bromonaphthalen-1-yl)oxy)(tert-butyl)dimethylsilane (3 suppliers)
Compound Structure IUPAC Name: (4-bromonaphthalen-1-yl)oxy-tert-butyl-dimethylsilane | CAS Registry Number: 70654-63-6
Synonyms: (4-Bromonaphthalen-1-yloxy)(tert-butyl)dimethylsilane, SCHEMBL706380, LQQOYEOPMKPHJR-UHFFFAOYSA-N, AKOS030625348, ZINC169997364, AX8271620, Z2064

Molecular Formula: C16H21BrOSiMolecular Weight: 337.332 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LQQOYEOPMKPHJR-UHFFFAOYSA-N

70654-63-6
((4-Bromonaphthalen-2-yl)oxy)(tert-butyl)dimethylsilane (1 supplier)2411790-89-9
((4-Bromopentyl)oxy)benzene (1 supplier)861374-33-6
((4-BROMOPHENYL)[BIS(TRIMETHYLSILYL)]METHYL)(TRIMETHYL)SILANE (2 suppliers)
Compound Structure IUPAC Name: [(4-bromophenyl)-bis(trimethylsilyl)methyl]-trimethylsilane | CAS Registry Number: 26167-15-7
Synonyms: ((4-Bromophenyl)[bis(trimethylsilyl)]methyl)(trimethyl)silane, 4-(Tris(trimethylsilyl))brombenzen, AC1LB6GK, CTK4F7215, AG-E-81594, [(4-bromophenyl)-bis(trimethylsilyl)methyl]-trimethylsilane

Molecular Formula: C16H31BrSi3Molecular Weight: 387.577840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JQTZYVKQUHQRSU-UHFFFAOYSA-N

26167-15-7
((4-Bromophenyl)sulfonyl)(2-indol-3-ylethyl)amine (0 suppliers)
((4-CHLORO-2-NITROPHENYL)SULFONYL)(4-(PHENYLMETHOXY)PHENYL)AMINE (1 supplier)
Compound Structure IUPAC Name: 4-chloro-2-nitro-N-(4-phenylmethoxyphenyl)benzenesulfonamide | CAS Registry Number: 1022052-34-1
Synonyms: 4-chloro-2-nitro-N-(4-phenylmethoxyphenyl)benzenesulfonamide, ZINC2512883, MFCD03839781, AKOS022168673, MS-10426, N-[4-(benzyloxy)phenyl]-4-chloro-2-nitrobenzene-1-sulfonamide

Molecular Formula: C19H15ClN2O5SMolecular Weight: 418.900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: HEYFDQLCWNXQHX-UHFFFAOYSA-N

1022052-34-1
((4-CHLORO-2-NITROPHENYL)SULFONYL)-1,2,3,4-TETRAHYDRONAPHTHYLAMINE (1 supplier)
Compound Structure IUPAC Name: 4-chloro-2-nitro-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzenesulfonamide | CAS Registry Number: 1023499-77-5
Synonyms: 4-chloro-2-nitro-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzenesulfonamide, MFCD03839783, AKOS022168676, MS-10429, 4-chloro-2-nitro-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzene-1-sulfonamide

Molecular Formula: C16H15ClN2O4SMolecular Weight: 366.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WSHPVORXSHDACW-UHFFFAOYSA-N

1023499-77-5
((4-CHLORO-2-NITROPHENYL)SULFONYL)-4-OXACHROMAN-6-YLAMINE (1 supplier)
Compound Structure IUPAC Name: 4-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-nitrobenzenesulfonamide | CAS Registry Number: 1024448-57-4
Synonyms: 4-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-nitrobenzenesulfonamide, ZINC2532744, MFCD04154167, AKOS022168679, MS-10432, 4-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-nitrobenzene-1-sulfonamide

Molecular Formula: C14H11ClN2O6SMolecular Weight: 370.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: HLDDEYSVNKQZIM-UHFFFAOYSA-N

1024448-57-4
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