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CHEMICAL products : Other
150451 to 150500 of 315906 results  Page: << Previous 50 Results 3000 3001 3002 3003 3004 3005 3006 3007 3008 3009 [3010] 3011 3012 3013 3014 3015 3016 3017 3018 3019 3020 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
(S)-4-((1-(3-Fluoropropyl)pyrrolidin-3-yl)oxy)phenol (0 suppliers)2409800-56-0
(S)-4-((1-(TERT-BUTOXYCARBONYL)-3-(2-(DIMETHYLAMINO)ETHYL)-1H-INDOL-5-YL)METHYL)-2-OXOOXAZOLIDINE-3-CARBOXYLIC ACID TERT-BUTYL ESTER (0 suppliers)
(S)-4-((2,7-Bis(4-(trifluoromethyl)phenyl)-9H-carbazol-9-yl)methyl)-2-methyl-4,5-dihydrooxazole (1 supplier)2357080-10-3
(S)-4-((2-(2-((tert-Butyldimethylsilyl)oxy)ethyl)piperidin-1-yl)sulfonyl)aniline (0 suppliers)1374007-16-5
(S)-4-((2-(5-(2-fluoro-3-methoxyphenyl)-3-(2-fluoro-6-(trifluoromethyl)benzyl)-4-methyl-2,6-dioxo-3,6-dihydropyrimidin-1(2H)-yl)-1-phenylethyl)amino)butanoic acid (1 supplier)2409132-65-4
(S)-4-((2-(Hydroxymethyl)-4-oxo-4,6,7,8-tetrahydro-3H-cyclopenta[g]quinazolin-6-yl)(prop-2-yn-1-yl)amino)benzoic acid (1 supplier)
Compound Structure IUPAC Name: 4-[[(6S)-2-(hydroxymethyl)-4-oxo-1,6,7,8-tetrahydrocyclopenta[g]quinazolin-6-yl]-prop-2-ynylamino]benzoic acid | CAS Registry Number: 1356166-26-1
Synonyms: SCHEMBL988539, AKOS032954023, AK688555

Molecular Formula: C22H19N3O4Molecular Weight: 389.411 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: OUEPCZLBCMDVEO-IBGZPJMESA-N

1356166-26-1
(S)-4-((2-(Hydroxymethyl)pyrrolidin-1-yl)methyl)benzamide (0 suppliers)1311876-31-9
(S)-4-((2-(hydroxymethyl)pyrrolidin-1-yl)methyl)benzonitrile (0 suppliers)1333527-56-2
(S)-4-((2-METHYL-2,3,4,9-TETRAHYDRO-1H-PYRIDO[3,4-B]INDOL-6-YL)METHYL)OXAZOLIDIN-2-ONE (0 suppliers)
(S)-4-((3,5-Difluorobenzyl)amino)-6-((3-(piperidine-3-carboxamido)phenyl)amino)nicotinamide (5 suppliers)
Compound Structure IUPAC Name: 4-[(3,5-difluorophenyl)methylamino]-6-[3-[[(3S)-piperidine-3-carbonyl]amino]anilino]pyridine-3-carboxamide | CAS Registry Number: 2740557-24-6
Synonyms: Nimucitinib, Nimucitinib?, 4-((3,5-DIFLUOROPHENYL)METHYLAMINO)-6-(3-(((3S)-PIPERIDINE-3-CARBONYL)AMINO)ANILINO)PYRIDINE-3-CARBOXAMIDE, 4-[(3,5-Difluorophenyl)methylamino]-6-[3-[[(3S)-piperidine-3-carbonyl]amino]anilino]pyridine-3-carboxamide, nimucitinib [INN], 6Y70A7XZD1, CHEMBL5314473, SCHEMBL25269469, GLXC-27894, DA-66103, TS-09442, HY-148785, CS-0641054

Molecular Formula: C25H26F2N6O2Molecular Weight: 480.500 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: FDQSOYXLRVBMGA-INIZCTEOSA-N

2740557-24-6
(S)-4-((3,6-Bis(3,5-bis(trifluoromethyl)phenyl)-9H-carbazol-9-yl)methyl)-2-methyl-4,5-dihydrooxazole (1 supplier)2357080-05-6
(S)-4-((3,6-Bis(3,5-dimethoxyphenyl)-9H-carbazol-9-yl)methyl)-2-methyl-4,5-dihydrooxazole (1 supplier)2357080-06-7
(S)-4-((3,6-Bis(3-(trifluoromethyl)phenyl)-9H-carbazol-9-yl)methyl)-2-methyl-4,5-dihydrooxazole (1 supplier)2357080-03-4
(S)-4-((3,6-Bis(4-(trifluoromethyl)phenyl)-9H-carbazol-9-yl)methyl)-2-methyl-4,5-dihydrooxazole (1 supplier)2357080-04-5
(S)-4-((3,6-Bis(4-methoxyphenyl)-9H-carbazol-9-yl)methyl)-2-methyl-4,5-dihydrooxazole (1 supplier)2357080-07-8
(S)-4-((3,6-Di-tert-butyl-9H-carbazol-9-yl)methyl)-2-methyl-4,5-dihydrooxazole (1 supplier)2357079-98-0
(S)-4-((3,6-Dibromo-9H-carbazol-9-yl)methyl)-2-methyl-4,5-dihydrooxazole (1 supplier)2357079-96-8
(S)-4-((3,6-Diiodo-9H-carbazol-9-yl)methyl)-2-methyl-4,5-dihydrooxazole (1 supplier)2357079-97-9
(S)-4-((3,6-Diphenyl-9H-carbazol-9-yl)methyl)-2-methyl-4,5-dihydrooxazole (1 supplier)2357080-02-3
(S)-4-((3-(Dimethylamino)pyrrolidin-1-yl)methyl)-3-(trifluoromethyl)benzoic acid (0 suppliers)1616665-15-6
(S)-4-((3-Bromophenyl)sulfonyl)-N-(1-(thiophen-2-yl)ethyl)piperazine-1-carboxamide (2 suppliers)2437475-16-4
(S)-4-((3-Chloro-4-methoxybenzyl)amino)-2-(2-(hydroxymethyl)pyrrolidin-1-yl)pyrimidine-5-carboxamide (3 suppliers)
Compound Structure IUPAC Name: 4-[(3-chloro-4-methoxyphenyl)methylamino]-2-[(2S)-2-(hydroxymethyl)pyrrolidin-1-yl]pyrimidine-5-carboxamide | CAS Registry Number: 372117-54-9
Synonyms: UNII-0GSC2KM5HE, 0GSC2KM5HE, Avanafil metabolite M7, SCHEMBL8487807, 4-(((3-Chloro-4-methoxyphenyl)methyl)amino)-2-((2S)-2-(hydroxymethyl)-1-pyrrolidinyl)-5-pyrimidinecarboxamide, 5-Pyrimidinecarboxamide, 4-(((3-chloro-4-methoxyphenyl)methyl)amino)-2-((2S)-2-(hydroxymethyl)-1-pyrrolidinyl)-

Molecular Formula: C18H22ClN5O3Molecular Weight: 391.900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: DOFKMUMGUZOQSB-LBPRGKRZSA-N

372117-54-9
(S)-4-((4-((3-Chloro-4-fluorophenyl)amino)-7-((tetrahydrofuran-3-yl)oxy)quinazolin-6-yl)amino)-N,N-dimethyl-4-oxobut-2-en-1-amine oxide (0 suppliers)2577271-30-6
(S)-4-((4-((tert-butyldimethylsilyl)oxy)butan-2-yl)oxy)-2-chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine (1 supplier)2866321-52-8
(S)-4-((7H-Benzo[c]carbazol-7-yl)methyl)-2-methyl-4,5-dihydrooxazole (1 supplier)2357080-00-1
(S)-4-((7H-Dibenzo[c,g]carbazol-7-yl)methyl)-2-methyl-4,5-dihydrooxazole (1 supplier)2357080-01-2
(S)-4-((9H-Carbazol-9-yl)methyl)-2-methyl-4,5-dihydrooxazole (1 supplier)2357079-95-7
(S)-4-((benzyloxy)carbonyl)-1,4-oxazepane-2-carboxylic acid (0 suppliers)2098489-71-3
(S)-4-((Diphenylphosphino)methyl)-2-(pyridin-2-yl)-4,5-dihydrooxazole (1 supplier)
Compound Structure IUPAC Name: diphenyl-[[(4S)-2-pyridin-2-yl-4,5-dihydro-1,3-oxazol-4-yl]methyl]phosphane | CAS Registry Number: 679788-24-0
Synonyms: CS-0202917, (s)-2-[4-[(diphenylphosphanyl)methyl]-4,5-dihydrooxazol-2-yl]pyridine

Molecular Formula: C21H19N2OPMolecular Weight: 346.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HIVWFWJZLMLIRE-KRWDZBQOSA-N

679788-24-0
(S)-4-((R)-sec-Butyl)-2-(pyridin-2-yl)-4,5-dihydrooxazole (4 suppliers)2634687-84-4
(S)-4-((S)-2,2-Dimethyl-1,3-dioxolan-4-yl)pyrrolidin-2-one (3 suppliers)
Compound Structure IUPAC Name: (4S)-4-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]pyrrolidin-2-one | CAS Registry Number: 1021167-86-1
Synonyms: (S)-4-((S)-2,2-DIMETHYL-1,3-DIOXOLAN-4-YL)PYRROLIDIN-2-ONE, SCHEMBL2996671, TZBPZBWOSCIJOZ-NKWVEPMBSA-N, AKOS027329956

Molecular Formula: C9H15NO3Molecular Weight: 185.223 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: TZBPZBWOSCIJOZ-NKWVEPMBSA-N

1021167-86-1
(S)-4-((S)-2-Aminopropanamido)-5-(((S)-3-carboxy-1-((carboxymethyl)amino)-1-oxopropan-2-yl)amino)-5-oxopentanoic acid acetic acid (2 suppliers)
Compound Structure IUPAC Name: acetic acid;(4S)-4-[[(2S)-2-aminopropanoyl]amino]-5-[[(2S)-3-carboxy-1-(carboxymethylamino)-1-oxopropan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 307297-40-1
Synonyms: Epitalon acetate, Epitalon (acetate), acetic acid;(4S)-4-[[(2S)-2-aminopropanoyl]amino]-5-[[(2S)-3-carboxy-1-(carboxymethylamino)-1-oxopropan-2-yl]amino]-5-oxopentanoic acid, L-alanyl-L-alpha-glutamyl-L-alpha-aspartyl-glycine, monoacetate, AKOS040754974, Epitalon (acetate), Epitalon acetate, Epithalone

Molecular Formula: C16H26N4O11Molecular Weight: 450.400 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 12

InChIKey: JZJOFRXDMYAPDF-WQYNNSOESA-N

307297-40-1
(S)-4-((S)-sec-Butyl)-2-(2-(diphenylphosphino)phenyl)-4,5-dihydrooxazole (3 suppliers)2634687-75-3
(S)-4-((S)-sec-Butyl)-2-(5-(trifluoromethyl)pyridin-2-yl)-4,5-dihydrooxazole (3 suppliers)2828439-59-2
(S)-4-((S)-sec-Butyl)-2-(6-cyclopropylpyridin-2-yl)-4,5-dihydrooxazole (3 suppliers)2828438-73-7
(S)-4-((S)-sec-Butyl)-2-(9H-pyrido[3,4-b]indol-1-yl)-4,5-dihydrooxazole (1 supplier)2460172-75-0
(S)-4-((S)-sec-Butyl)-2-(pyridin-2-yl)-4,5-dihydrooxazole (3 suppliers)
Compound Structure IUPAC Name: (4S)-4-[(2S)-butan-2-yl]-2-pyridin-2-yl-4,5-dihydro-1,3-oxazole | CAS Registry Number: 108915-03-3
Synonyms: (S)-2-(2-Pyridinyl)-4-[(S)-sec-butyl]-2-oxazoline

Molecular Formula: C12H16N2OMolecular Weight: 204.270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HACGYFCGBPVQLQ-GXSJLCMTSA-N

108915-03-3
(S)-4-((S)-sec-Butyl)-2-(pyridin-2-ylmethyl)-4,5-dihydrooxazole (2 suppliers)217653-28-6
(S)-4-((tert-Butoxycarbonyl)amino)-2-(3-((2-isopropylthiazol-4-yl)methyl)-3-methylureido)butanoic acid (0 suppliers)
Compound Structure IUPAC Name: 4-[(2-methylpropan-2-yl)oxycarbonylamino]-2-[[methyl-[(2-propan-2-yl-1,3-thiazol-4-yl)methyl]carbamoyl]amino]butanoic acid | CAS Registry Number: 1004316-84-0
Synonyms: 4-[(2-methylpropan-2-yl)oxycarbonylamino]-2-[[methyl-[(2-propan-2-yl-1,3-thiazol-4-yl)methyl]carbamoyl]amino]butanoic acid

Molecular Formula: C18H30N4O5SMolecular Weight: 414.500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: KIOPGGXBQSZTGU-UHFFFAOYSA-N

1004316-84-0
(S)-4-((tert-Butoxycarbonyl)amino)-2-(difluoromethoxy)butanoic acid (3 suppliers)
Compound Structure IUPAC Name: (2S)-2-(difluoromethoxy)-4-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid | CAS Registry Number: 1807891-02-6
Synonyms: ZINC98209710, AS-43306, (2S)-4-{[(tert-butoxy)carbonyl]amino}-2-(difluoromethoxy)butanoicacid

Molecular Formula: C10H17F2NO5Molecular Weight: 269.240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: KVPRFSDSHPNJEG-LURJTMIESA-N

1807891-02-6
(S)-4-((tert-Butoxycarbonyl)amino)-5,5-difluoropentanoic acid (0 suppliers)2931890-04-7
(S)-4-((tert-Butoxycarbonyl)amino)-5-fluorochromane-8-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: (4S)-5-fluoro-4-[(2-methylpropan-2-yl)oxycarbonylamino]-3,4-dihydro-2H-chromene-8-carboxylic acid | CAS Registry Number: 2210272-50-5
Synonyms: SCHEMBL19973533

Molecular Formula: C15H18FNO5Molecular Weight: 311.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: OBTIDMSUCCKIOP-JTQLQIEISA-N

2210272-50-5
(S)-4-((tert-Butoxycarbonyl)amino)-5-methylhexanoic acid (1 supplier)
Compound Structure IUPAC Name: (4S)-5-methyl-4-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid | CAS Registry Number: 299182-10-8
Synonyms: (4S)-4-{[(tert-butoxy)carbonyl]amino}-5-methylhexanoic acid, SCHEMBL1414299, TUFIBOHQJUSMKX-VIFPVBQESA-N, EN300-6953189, (S)-4-tert-butoxycarbonylamino-5-methyl-hexanoic acid, 4-(s)-tert-butoxycarbonylamino-5-methyl-hexanoic acid

Molecular Formula: C12H23NO4Molecular Weight: 245.320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: TUFIBOHQJUSMKX-VIFPVBQESA-N

299182-10-8
(S)-4-((tert-Butoxycarbonyl)amino)cyclopent-1-en-1-yl trifluoromethanesulfonate (0 suppliers)2803160-48-5
(S)-4-((tert-Butyldimethylsilyl)oxy)-2,3-dihydro-1H-inden-1-ol (1 supplier)2248638-09-5
(S)-4-((tert-Butyldimethylsilyl)oxy)-3-methylbutanal (0 suppliers)204917-42-0
(S)-4-((tert-Butyldimethylsilyl)oxy)-5,5-dimethylhexan-2-one (0 suppliers)612492-55-4
(S)-4-((tert-Butyldimethylsilyl)oxy)butan-2-ol (0 suppliers)123406-25-7
(S)-4-((tert-Butyldiphenylsilyl)oxy)dihydrofuran-3(2H)-one (0 suppliers)2641062-44-2
(S)-4-([1,1'-Biphenyl]-4-carboxamido)-5-((1-(4-fluorophenyl)-2-methylpropan-2-yl)amino)-5-oxopentano (1 supplier)
Compound Structure IUPAC Name: (4S)-5-[[1-(4-fluorophenyl)-2-methylpropan-2-yl]amino]-5-oxo-4-[(4-phenylbenzoyl)amino]pentanoic acid | CAS Registry Number: 920289-29-8
Synonyms: UNII-WO23I2827Q, AGG-523, WO23I2827Q, SCHEMBL2245079, DB15460, 4(S)-[(Biphenyl-4-carbonyl)-amino]-4-[2-(4-fluoro-phenyl)-1,1-dimethyl-ethylcarbamoyl]-butyric acid, 4-(S)-(((Biphenyl-4-yl)carbonyl)amino)-4-((2-(4-fluorophenyl)-1,1-dimethylethyl)carbamoyl)butyric acid, Pentanoic acid, 4-(((1,1'-biphenyl)-4-ylcarbonyl)amino)-5-((2-(4-fluorophenyl)-1,1-dimethylethyl)amino)-5-oxo-, (4S)-

Molecular Formula: C28H29FN2O4Molecular Weight: 476.500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: JWQMTWCFNZSLNR-DEOSSOPVSA-N

920289-29-8
150451 to 150500 of 315906 results  Page: << Previous 50 Results 3000 3001 3002 3003 3004 3005 3006 3007 3008 3009 [3010] 3011 3012 3013 3014 3015 3016 3017 3018 3019 3020 >> Next 50 Results
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