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CHEMICAL products : Other
1851 to 1900 of 304199 results  Page: << Previous 50 Results 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 [38] 39 40 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
((4-Methoxy-2-nitrophenyl)imino)(methyl)(phenyl)-l6-sulfanone (1 supplier)774576-38-4
((4-METHOXY-6-METHYL-PYRIMIDIN-2-YL)THIO)ACETATE (0 suppliers)
Compound Structure IUPAC Name: 2-(4-methoxy-6-methylpyrimidin-2-yl)sulfanylacetate | CAS Registry Number: 88768-47-2
Synonyms: CTK5G1866, AG-H-59555

Molecular Formula: C8H9N2O3S-Molecular Weight: 213.233660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: VJWTZMALUAVWFP-UHFFFAOYSA-M

88768-47-2
((4-Methoxybenzyl)imino)(methyl)(phenyl)-l6-sulfanone (1 supplier)1202255-11-5
((4-Methoxyphenoxy)methylene)dibenzene (4 suppliers)
Compound Structure IUPAC Name: 1-benzhydryloxy-4-methoxybenzene | CAS Registry Number: 85686-16-4
Synonyms: SCHEMBL3131759, MolPort-035-684-664, AKOS022187400, AK147328, AJ-138974

Molecular Formula: C20H18O2Molecular Weight: 290.355720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WZYFNISDZBADQY-UHFFFAOYSA-N

85686-16-4
((4-Methoxyphenyl)[2-[(4-methylpiperazin-1-yl)-amino]-2-oxoethyl]amino)acetic acid (4 suppliers)
Compound Structure IUPAC Name: 2-(4-methoxy-N-[2-[(4-methylpiperazin-1-yl)amino]-2-oxoethyl]anilino)acetic acid | CAS Registry Number: 1142216-14-5
Synonyms: ((4-METHOXYPHENYL){2-[(4-METHYLPIPERAZIN-1-YL)-AMINO]-2-OXOETHYL}AMINO)ACETIC ACID, ((4-methoxyphenyl){2-[(4-methylpiperazin-1-yl)amino]-2-oxoethyl}amino)acetic acid, [(4-methoxyphenyl){2-[(4-methylpiperazin-1-yl)amino]-2-oxoethyl}amino]acetic acid, CTK7A4251, C16H24N4O4, ALBB-007966, 9479AC, STK504956, ZINC34926473, AKOS005214067, AK470397, HE185583, TR-060101, [(4-methoxyphenyl)({[(4-methylpiperazin-1-yl)carbamoyl]methyl})amino]acetic acid, 2-((4-Methoxyphenyl)(2-((4-methylpiperazin-1-yl)amino)-2-oxoethyl)amino)acetic acid

Molecular Formula: C16H24N4O4Molecular Weight: 336.392 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: XMYQQCOREXDLKD-UHFFFAOYSA-N

1142216-14-5
((4-Methoxyphenyl)[2-[4-(4-methylphenyl)piperazin-1-yl]-2-oxoethyl]amino)acetic acid (4 suppliers)
Compound Structure IUPAC Name: 2-(4-methoxy-N-[2-[4-(4-methylphenyl)piperazin-1-yl]-2-oxoethyl]anilino)acetic acid | CAS Registry Number: 1142205-51-3
Synonyms: ((4-methoxyphenyl){2-[4-(4-methylphenyl)piperazin-1-yl]-2-oxoethyl}amino)acetic acid, [(4-methoxyphenyl){2-[4-(4-methylphenyl)piperazin-1-yl]-2-oxoethyl}amino]acetic acid, CTK7A4202, ALBB-008040, 9348AC, STK505029, ZINC34926546, AKOS005214040, AK470457, HE185590, TR-060174, [(4-methoxyphenyl)({2-[4-(4-methylphenyl)piperazin-1-yl]-2-oxoethyl})amino]acetic acid, 2-((4-Methoxyphenyl)(2-oxo-2-(4-(p-tolyl)piperazin-1-yl)ethyl)amino)acetic acid

Molecular Formula: C22H27N3O4Molecular Weight: 397.475 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: SNBXYXXJLCYGHH-UHFFFAOYSA-N

1142205-51-3
((4-Methoxyphenyl)[2-[4-(4-nitrophenyl)piperazin-1-yl]-2-oxoethyl]amino)acetic acid (4 suppliers)
Compound Structure IUPAC Name: 2-(4-methoxy-N-[2-[4-(4-nitrophenyl)piperazin-1-yl]-2-oxoethyl]anilino)acetic acid | CAS Registry Number: 1142205-55-7
Synonyms: ((4-methoxyphenyl){2-[4-(4-nitrophenyl)piperazin-1-yl]-2-oxoethyl}amino)acetic acid, [(4-methoxyphenyl){2-[4-(4-nitrophenyl)piperazin-1-yl]-2-oxoethyl}amino]acetic acid, CTK7A4201, ALBB-008043, 9351AC, STK505032, ZINC34926549, AKOS005214052, AK470459, HE185591, TR-060177, [(4-methoxyphenyl)({2-[4-(4-nitrophenyl)piperazin-1-yl]-2-oxoethyl})amino]acetic acid, 2-((4-Methoxyphenyl)(2-(4-(4-nitrophenyl)piperazin-1-yl)-2-oxoethyl)amino)acetic acid

Molecular Formula: C21H24N4O6Molecular Weight: 428.445 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: YAPADTZCKBMPDL-UHFFFAOYSA-N

1142205-55-7
((4-Methoxyphenyl)[2-oxo-2-[(2-phenylethyl)amino]ethyl]amino)acetic acid (2 suppliers)
Compound Structure IUPAC Name: 2-(4-methoxy-N-[2-oxo-2-(2-phenylethylamino)ethyl]anilino)acetic acid | CAS Registry Number: 1142204-32-7
Synonyms: ((4-METHOXYPHENYL){2-OXO-2-[(2-PHENYLETHYL)AMINO]-ETHYL}AMINO)ACETIC ACID, ((4-methoxyphenyl){2-oxo-2-[(2-phenylethyl)amino]ethyl}amino)acetic acid, [(4-methoxyphenyl){2-oxo-2-[(2-phenylethyl)amino]ethyl}amino]acetic acid, CTK7A4245, ALBB-007972, 9295AC, MFCD12027593, STK504962, ZINC34926479, AKOS005214090, AK470403, OR148638, TR-060107, [(4-methoxyphenyl)({[(2-phenylethyl)carbamoyl]methyl})amino]acetic acid, 2-((4-Methoxyphenyl)(2-oxo-2-(phenethylamino)ethyl)amino)acetic acid

Molecular Formula: C19H22N2O4Molecular Weight: 342.395 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WQQNMSZKVFZAEH-UHFFFAOYSA-N

1142204-32-7
((4-Methoxyphenyl)[2-oxo-2-[(2-pyridin-2-ylethyl)-amino]ethyl]amino)acetic acid (5 suppliers)
Compound Structure IUPAC Name: 2-(4-methoxy-N-[2-oxo-2-(2-pyridin-2-ylethylamino)ethyl]anilino)acetic acid | CAS Registry Number: 1142215-84-6
Synonyms: ((4-METHOXYPHENYL){2-OXO-2-[(2-PYRIDIN-2-YLETHYL)-AMINO]ETHYL}AMINO)ACETIC ACID, ((4-methoxyphenyl){2-oxo-2-[(2-pyridin-2-ylethyl)amino]ethyl}amino)acetic acid, CTK7A4249, ALBB-007958, 9471AC, MFCD12027579, STK504948, ZINC34926465, AKOS005213449, AK470389, HE185589, TR-060093, [(4-methoxyphenyl)({[2-(pyridin-2-yl)ethyl]carbamoyl}methyl)amino]acetic acid, [(4-methoxyphenyl)(2-oxo-2-{[2-(pyridin-2-yl)ethyl]amino}ethyl)amino]acetic acid, 2-((4-Methoxyphenyl)(2-oxo-2-((2-(pyridin-2-yl)ethyl)amino)ethyl)amino)acetic acid

Molecular Formula: C18H21N3O4Molecular Weight: 343.383 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: PCFZGLDPLJJCMD-UHFFFAOYSA-N

1142215-84-6
((4-Methoxyphenyl)[2-oxo-2-[(2-thienylmethyl)-amino]ethyl]amino)acetic acid (4 suppliers)
Compound Structure IUPAC Name: 2-(4-methoxy-N-[2-oxo-2-(thiophen-2-ylmethylamino)ethyl]anilino)acetic acid | CAS Registry Number: 1142204-54-3
Synonyms: ((4-METHOXYPHENYL){2-OXO-2-[(2-THIENYLMETHYL)-AMINO]ETHYL}AMINO)ACETIC ACID, ((4-methoxyphenyl){2-oxo-2-[(2-thienylmethyl)amino]ethyl}amino)acetic acid, CTK7A4236, ALBB-007985, 9304AC, MFCD12027606, STK504975, ZINC34926491, AKOS005214145, AK470412, HE185588, TR-060120, [(4-methoxyphenyl)({[(thiophen-2-ylmethyl)carbamoyl]methyl})amino]acetic acid, [(4-methoxyphenyl){2-oxo-2-[(thiophen-2-ylmethyl)amino]ethyl}amino]acetic acid, 2-((4-Methoxyphenyl)(2-oxo-2-((thiophen-2-ylmethyl)amino)ethyl)amino)acetic acid

Molecular Formula: C16H18N2O4SMolecular Weight: 334.390 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: GSGNBEADOCLIKJ-UHFFFAOYSA-N

1142204-54-3
((4-Methoxyphenyl)[2-oxo-2-[(pyridin-3-ylmethyl)-amino]ethyl]amino)acetic acid (4 suppliers)
Compound Structure IUPAC Name: 2-(4-methoxy-N-[2-oxo-2-(pyridin-3-ylmethylamino)ethyl]anilino)acetic acid | CAS Registry Number: 1142215-99-3
Synonyms: ((4-METHOXYPHENYL){2-OXO-2-[(PYRIDIN-3-YLMETHYL)-AMINO]ETHYL}AMINO)ACETIC ACID, ((4-methoxyphenyl){2-oxo-2-[(pyridin-3-ylmethyl)amino]ethyl}amino)acetic acid, [(4-methoxyphenyl){2-oxo-2-[(pyridin-3-ylmethyl)amino]ethyl}amino]acetic acid, CTK7A4234, ALBB-007962, 9475AC, MFCD12027583, STK504952, ZINC34926469, AKOS005213472, AK470393, HE185587, TR-060097, [(4-methoxyphenyl)({[(pyridin-3-ylmethyl)carbamoyl]methyl})amino]acetic acid, 2-((4-Methoxyphenyl)(2-oxo-2-((pyridin-3-ylmethyl)amino)ethyl)amino)acetic acid

Molecular Formula: C17H19N3O4Molecular Weight: 329.356 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: PAXIFEVTPOMYRR-UHFFFAOYSA-N

1142215-99-3
((4-Methoxyphenyl)[2-oxo-2-[(tetrahydrofuran-2-ylmethyl)amino]ethyl]amino)acetic acid (5 suppliers)
Compound Structure IUPAC Name: 2-(4-methoxy-N-[2-oxo-2-(oxolan-2-ylmethylamino)ethyl]anilino)acetic acid | CAS Registry Number: 1142215-62-0
Synonyms: ((4-methoxyphenyl){2-oxo-2-[(tetrahydrofuran-2-ylmethyl)amino]ethyl}amino)acetic acid, [(4-methoxyphenyl){2-oxo-2-[(tetrahydrofuran-2-ylmethyl)amino]ethyl}amino]acetic acid, CTK7A4235, ALBB-007952, 9466AC, MFCD12027573, STK504942, AKOS005213412, AK470384, HE185585, TR-060087, [(4-methoxyphenyl)({[(oxolan-2-ylmethyl)carbamoyl]methyl})amino]acetic acid, 2-((4-Methoxyphenyl)(2-oxo-2-(((tetrahydrofuran-2-yl)methyl)amino)ethyl)amino)acetic acid

Molecular Formula: C16H22N2O5Molecular Weight: 322.361 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: GOPGIXQBYMXCIQ-UHFFFAOYSA-N

1142215-62-0
((4-Methoxyphenyl){2-[(4-methylpiperazin-1-yl)-amino]-2-oxoethyl}amino)acetic acid (2 suppliers)
((4-Methoxyphenyl){2-[4-(4-methylphenyl)piperazin-1-yl]-2-oxoethyl}amino)acetic acid (2 suppliers)
((4-Methoxyphenyl){2-[4-(4-nitrophenyl)piperazin-1-yl]-2-oxoethyl}amino)acetic acid (2 suppliers)
((4-Methoxyphenyl){2-oxo-2-[(2-phenylethyl)amino]-ethyl}amino)acetic acid (2 suppliers)
((4-Methoxyphenyl){2-oxo-2-[(2-pyridin-2-ylethyl)-amino]ethyl}amino)acetic acid (2 suppliers)
((4-Methoxyphenyl){2-oxo-2-[(2-thienylmethyl)-amino]ethyl}amino)acetic acid (2 suppliers)
((4-Methoxyphenyl){2-oxo-2-[(pyridin-3-ylmethyl)-amino]ethyl}amino)acetic acid (2 suppliers)
((4-Methoxyphenyl){2-oxo-2-[(tetrahydrofuran-2-ylmethyl)amino]ethyl}amino)acetic acid (2 suppliers)
((4-Methoxyphenyl)amino)(((3-(trifluoromethoxy)phenyl)methyl)amino)methane-1-thione (0 suppliers)
((4-Methoxyphenyl)amino)(4-(((4-methoxyphenyl)amino)thioxomethyl)piperazinyl)methane-1-thione (1 supplier)
((4-Methoxyphenyl)amino)(4-methylpiperazinyl)methane-1-thione (0 suppliers)
((4-Methoxyphenyl)amino)(4-phenylpiperazinyl)methane-1-thione (0 suppliers)
((4-Methoxyphenyl)imino)(methyl)(phenyl)-l6-sulfanone (1 supplier)83706-37-0
((4-Methoxyphenyl)methyl) hydrogen (4-((tetrahydro-2H-pyran-2-yl)oxy)phenyl)malonate (5 suppliers)
Compound Structure IUPAC Name: 3-[(4-methoxyphenyl)methoxy]-2-[4-(oxan-2-yloxy)phenyl]-3-oxopropanoic acid | CAS Registry Number: 70653-29-1
Synonyms: SureCN10963986, CTK2I0602, EINECS 274-722-1, AG-G-75939

Molecular Formula: C22H24O7Molecular Weight: 400.421760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: WSXXVZZKAKUJEO-UHFFFAOYSA-N

70653-29-1
((4-Methoxyphenyl)sulfonyl)-L-methionine (1 supplier)
Compound Structure IUPAC Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-4-methylsulfanylbutanoic acid | CAS Registry Number: 956373-65-2
Synonyms: N-[(4-methoxyphenyl)sulfonyl]-L-methionine, (S)-2-(4-methoxyphenylsulfonamido)-4-(methylthio)butanoic acid, (2S)-2-[(4-methoxyphenyl)sulfonylamino]-4-methylsulfanylbutanoic acid, starbld0047301, N-[(4-methoxyphenyl)sulfonyl](methyl)homocysteine, ZINC3289256, BBL029673, STK624319, AKOS005536989, MCULE-3831705054, VS-09358, CS-0330018, AF-399/40882007, (2S)-2-(4-METHOXYBENZENESULFONAMIDO)-4-(METHYLSULFANYL)BUTANOIC ACID

Molecular Formula: C12H17NO5S2Molecular Weight: 319.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: SHGHKXMUEWMGNJ-NSHDSACASA-N

956373-65-2
((4-Methoxyphenyl)thio)trimethylsilane (1 supplier)38325-58-5
((4-Methyl-2-Pyridin-3-Yl-Thiazol-5-Yl)-Carbamic Acid Tert-Butyl Ester (0 suppliers)
((4-Methyl-2-Pyridylamino)Methylidene)Malonic Acid Diethyl Ester (5 suppliers)
Compound Structure IUPAC Name: diethyl 2-[[(4-methylpyridin-2-yl)amino]methylidene]propanedioate | CAS Registry Number: 19056-88-3
Synonyms: CBDivE_006580, MLS000562368, STOCK4S-33832, NSC159400, CID293095, STK022430, ZINC08692079, BAS 00440724, SMR000175036, 2-[(4-Methyl-pyridin-2-ylamino)-methylene]-malonic acid diethyl ester, diethyl {[(4-methylpyridin-2-yl)amino]methylidene}propanedioate

Molecular Formula: C14H18N2O4Molecular Weight: 278.303720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: YUYJTQOIHHNZBL-UHFFFAOYSA-N

19056-88-3
((4-METHYL-3,6-PYRIDAZINEDIYL)BIS(OXYETHYLENE))BIS(DIETHYLMETHYLAMMONIUM BROMIDE) (2 suppliers)
Compound Structure IUPAC Name: 2-[6-[2-[diethyl(methyl)azaniumyl]ethoxy]-4-methylpyridazin-3-yl]oxyethyl-diethyl-methylazanium dibromide | CAS Registry Number: 111528-95-1
Synonyms: CID60507, LS-18684, Ammonium, ((4-methyl-3,6-pyridazinediyl)bis(oxyethylene))bis(diethylmethyl-, dibromide, ((4-Methyl-3,6-pyridazinediyl)bis(oxyethylene))bis(diethylmethylammonium bromide)

Molecular Formula: C19H38Br2N4O2Molecular Weight: 514.338620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: JMYMNDNWPBLSFN-UHFFFAOYSA-L

111528-95-1
((4-METHYL-6-PHENYL-PYRIMIDIN-2-YL)THIO)ACETIC ACID (2 suppliers)
Compound Structure IUPAC Name: 2-(4-methyl-6-phenylpyrimidin-2-yl)sulfanylacetic acid | CAS Registry Number: 77517-13-6
Synonyms: BRN 0214479, AG-H-10241, 2-Pyrimidinethioacetic acid, 4-methyl-6-phenyl-, ((4-Methyl-6-phenyl-2-pyrimidinyl)thio)acetic acid, F0176-0088, Acetic acid, ((4-methyl-6-phenyl-2-pyrimidinyl)thio)-, [(4-Methyl-6-phenyl-2-pyrimidinyl)thio]acetic acid, 2-(4-methyl-6-phenylpyrimidin-2-ylthio)acetic acid, 2-(4-methyl-6-phenylpyrimidin-2-yl)sulfanylacetic acid, ChemDiv1_020435, CBKinase1_000371, CBKinase1_012771, AC1Q2H8L, CBDivE_014709, AC1LD535, CTK5E4577, HMS645A19, MolPort-000-654-192, SBB057448, STK978178

Molecular Formula: C13H12N2O2SMolecular Weight: 260.311580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PKESAJRXMWMCKZ-UHFFFAOYSA-N

77517-13-6
((4-METHYLBENZOYLAMINO)METHYL)TRIPHENYLPHOSPHONIUM PERCHLORATE (1 supplier)
Compound Structure IUPAC Name: [(4-methylbenzoyl)amino]methyl-triphenylphosphanium;perchlorate | CAS Registry Number: 121561-29-3
Synonyms: CTK4B2527, AG-D-46748

Molecular Formula: C27H25ClNO5PMolecular Weight: 509.917862 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JWGVDAHYRZQNMP-UHFFFAOYSA-N

121561-29-3
((4-Methylcyclohexyl)methyl)hydrazine (1 supplier)1355449-01-2
((4-METHYLPHENYL)AMINO)((3-(PHENYLMETHOXY)(2-PYRIDYL))AMINO)METHANE-1-THIONE (1 supplier)
Compound Structure IUPAC Name: 1-(4-methylphenyl)-3-(3-phenylmethoxypyridin-2-yl)thiourea | CAS Registry Number: 491867-72-2
Synonyms: 1-(4-methylphenyl)-3-(3-phenylmethoxypyridin-2-yl)thiourea, CHEMBL4176061, MFCD02956289, AKOS022168980, MS-11024, 3-[3-(benzyloxy)pyridin-2-yl]-1-(4-methylphenyl)thiourea

Molecular Formula: C20H19N3OSMolecular Weight: 349.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NCDCMUDMAQZCCO-UHFFFAOYSA-N

491867-72-2
((4-METHYLPHENYL)AMINO)(4-(2-PYRIDYL)PIPERAZINYL)METHANE-1-THIONE (2 suppliers)
Compound Structure IUPAC Name: N-(4-methylphenyl)-4-pyridin-2-ylpiperazine-1-carbothioamide | CAS Registry Number: 420099-20-3
Synonyms: N-(4-methylphenyl)-4-pyridin-2-ylpiperazine-1-carbothioamide, N-(4-methylphenyl)-4-(pyridin-2-yl)piperazine-1-carbothioamide, Oprea1_106447, ZINC5584066, MFCD01962252, AKOS003722301, MCULE-6329640266, MS-8110, AB00095090-01

Molecular Formula: C17H20N4SMolecular Weight: 312.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JVCYTVWTHQBKRU-UHFFFAOYSA-N

420099-20-3
((4-Methylphenyl)amino)(4-(3-phenylprop-2-enyl)piperazinyl)methane-1-thione (2 suppliers)
Compound Structure IUPAC Name: N-(4-methylphenyl)-4-[(E)-3-phenylprop-2-enyl]piperazine-1-carbothioamide | CAS Registry Number: 431912-08-2
Synonyms: N-(4-methylphenyl)-4-[(2E)-3-phenylprop-2-en-1-yl]piperazine-1-carbothioamide, AC1LKGZ4, AO-990/40919428, MFCD02827520, STK144426, ZINC55087855, AKOS000957144, MS-8384, AB00115989-01, 4-cinnamyl-N-(4-methylphenyl)-1-piperazinecarbothioamide, N-(4-methylphenyl)-4-[(E)-3-phenylprop-2-enyl]piperazine-1-carbothioamide

Molecular Formula: C21H25N3SMolecular Weight: 351.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FPEIHTIGYRZCMY-VMPITWQZSA-N

431912-08-2
((4-METHYLPHENYL)AMINO)ACETONITRILE (2 suppliers)
Compound Structure IUPAC Name: 2-(4-methylanilino)acetonitrile | CAS Registry Number: 17049-66-0
Synonyms: ((4-Methylphenyl)amino)acetonitrile, 16728-84-0, T0510-7450, [(4-methylphenyl)amino]acetonitrile, NSC6859, Enamine_003646, AC1L39RX, AC1Q4SJ2, 2-(4-methylanilino)acetonitrile, CTK8E0043, MolPort-004-407-621, HMS1404F16, KST-1A1962, NSC-6859, EINECS 240-794-8, AR-1A0022, ZINC01867042, AKOS000259102, MCULE-8890497362, Acetonitrile, ((4-methylphenyl)amino)-

Molecular Formula: C9H10N2Molecular Weight: 146.189100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YDENRXHJQSFQKP-UHFFFAOYSA-N

17049-66-0
((4-Methylphenyl)sulfonyl)octadecylamine (6 suppliers)
Compound Structure IUPAC Name: 4-methyl-N-octadecylbenzenesulfonamide | CAS Registry Number: 17369-09-4
Synonyms: EINECS 241-400-7, N-Octadecyl-p-toluenesulphonamide, MolPort-003-919-274, CID87082

Molecular Formula: C25H45NO2SMolecular Weight: 423.695300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WCUBBMIUIPEPOH-UHFFFAOYSA-N

17369-09-4
((4-Methylphenyl)sulfonyl)prop-2-Enylamine (12 suppliers)
Compound Structure IUPAC Name: 4-methyl-N-prop-2-enylbenzenesulfonamide | CAS Registry Number: 50487-71-3
Synonyms: TimTec1_002991, N-Allyl-4-methylbenzenesulfonamide, MolPort-000-491-860, NSC169195, HMS1542H21, CID297877, STK050378, ZINC01678308, Benzenesulfonamide, 4-methyl-N-allyl-, Benzenesulfonamide, N1-allyl-4-methyl, 4-methyl-N-(prop-2-en-1-yl)benzenesulfonamide, AF-961/00489060, BRD-K59210188-001-01-2, T0520-2969

Molecular Formula: C10H13NO2SMolecular Weight: 211.280720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SQMCYQSCMCMEIL-UHFFFAOYSA-N

50487-71-3
((4-Methylthiophen-3-yl)methyl)hydrazine (1 supplier)1511037-26-5
((4-METHYLTHIOPHENYL)METHYLENE)METHANE-1,1-DICARBONITRILE, 98% (1 supplier)
((4-Nitrobenzoyl)amino)(phenyl)acetic acid (0 suppliers)
((4-Nitrophenyl)amino)(2-((prop-2-enylamino)thioxomethyl)hydrazino)methane-1-thione (3 suppliers)
Compound Structure IUPAC Name: 1-(4-nitrophenyl)-3-(prop-2-enylcarbamothioylamino)thiourea | CAS Registry Number: 1027543-68-5
Synonyms: ((4-NITROPHENYL)AMINO)(2-((PROP-2-ENYLAMINO)THIOXOMETHYL)HYDRAZINO)METHANE-1-THIONE, AC1MPRZR, CTK5J4867, KS-000029AV, ZINC5480600, MFCD01567591, AKOS022169496, MS-7850, 1-(4-nitrophenyl)-3-(prop-2-enylcarbamothioylamino)thiourea, 1-{[(4-nitrophenyl)carbamothioyl]amino}-3-(prop-2-en-1-yl)thiourea

Molecular Formula: C11H13N5O2S2Molecular Weight: 311.400 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: UVCGKHPRKAFFES-UHFFFAOYSA-N

1027543-68-5
((4-Phenylbutyl)hydroxyphosphoryl)acetic acid (11 suppliers)
Compound Structure IUPAC Name: 2-[hydroxy(4-phenylbutyl)phosphoryl]acetic acid | CAS Registry Number: 83623-61-4
Synonyms: AGN-PC-00KWBH, SureCN7379076, CTK8F6251, AKOS015967055, AC-7633, AG-H-33692, FT-0673732, hydroxyl(4-phenylbutyl)pjosphinyl]acetic acid, Acetic acid, [hydroxy(4-phenylbutyl)phosphinyl]-, 4-Phenybutyl 2-Carboxyethylphosphinic Acid (Fosinopril Impurity A), 4-Phenybutyl 2-Carboxyethylphosphinic Acid (Fosinopril Impurity), Aceticacid, [hydroxy(4-phenylbutyl)phosphinyl]- (9CI);((4-Phenylbutyl)hydroxyphosphoryl)acetic acid;

Molecular Formula: C12H17O4PMolecular Weight: 256.234742 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WRXLMKMDSUIHDK-UHFFFAOYSA-N

83623-61-4
((4-PHENYLPIPERAZINYL)METHYLENE)METHANE-1,1-DICARBONITRILE, 97% (1 supplier)
((4-PIPERIDYLPHENYL)METHYLENE)METHANE-1,1-DICARBONITRILE, 97% (1 supplier)
((4-Trifluoromethyl)phenyl)di-tert-butylphosphine,85% (9 suppliers)
Compound Structure IUPAC Name: ditert-butyl-[4-(trifluoromethyl)phenyl]phosphane | CAS Registry Number: 1228182-34-0
Synonyms: ((4-Trifluoromethyl)phenyl)di-tert-butylphosphine, SureCN2551861, AKOS016000588, SC11213, AK119060, KB-251697, Di-tert-butyl (4-(trifluoromethyl)phenyl)phosphine, Di-tert-butyl(4-(trifluoromethyl)phenyl)phosphine

Molecular Formula: C15H22F3PMolecular Weight: 290.304152 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ILWCCADVRXVLTN-UHFFFAOYSA-N

1228182-34-0
((4aR,8aS)-Octahydroisoquinolin-2(1H)-yl)(2-((E)-2-(pyridin-3-yl)vinyl)phenyl)methanone (0 suppliers)
((4aR,8aS)-Octahydroisoquinoline-2(1H)-yl)(2-(pyridin-3-ylmethylthio)phenyl)methanone (0 suppliers)
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