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CHEMICAL products beginning with : A
42101 to 42150 of 54574 results  Page: << Previous 50 Results 840 841 842 [843] 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Amflutizole (4 suppliers)
Compound Structure IUPAC Name: 4-amino-3-[3-(trifluoromethyl)phenyl]-1,2-thiazole-5-carboxylic acid | CAS Registry Number: 82114-19-0
Synonyms: AMFLUTIZOLE, Amflutizol [Spanish], Amflutizolum [Latin], 4-Amino-3-(3-(trifluoromethyl)phenyl)-5-isothiazolecarboxylic acid, 5-Isothiazolecarboxylic acid, 4-amino-3-(3-(trifluoromethyl)phenyl)-, Amflutizol, Amflutizolum, AC1L1HSU, Amflutizole [USAN:INN], SureCN395613, C11H7F3N2O2S, CHEMBL2106558, CTK3E8327, UNII-83N680M457, Amflutizol;Amflutizole; LY 141894, AKOS014999830, AG-H-29082, LS-86296, LY 141894, 4-amino-3-(3-(trifluoromethyl)phenyl)-5-isothiazole carboxylic acid

Molecular Formula: C11H7F3N2O2SMolecular Weight: 288.245690 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: KVMCEGAWQYTFKC-UHFFFAOYSA-N

82114-19-0
Amfonelic acid (18 suppliers)
Compound Structure IUPAC Name: 1-ethyl-4-oxo-7-(phenylmethyl)-1,8-naphthyridine-3-carboxylic acid | CAS Registry Number: 15180-02-6
Synonyms: Amfonelinsaeure, Acidum amfonelicum, Amfonelic acid (USAN), Lopac-D-044, Acidum amfonelicum (INN), Acide amfonelique [INN-French], Acido anfonelico [INN-Spanish], Acidum amfonelicum [INN-Latin], Lopac0_000416, Win 25978, Amfonelic acid [USAN:BAN:INN], CID2137, NSC 100638, NCGC00015298-01, LS-95958, EU-0100416, D02897, 1,8-Naphthyridine-3-carboxylic acid, 1-ethyl-1,4-dihydro-4-oxo-7-(phenylmethyl)-, 7-Benzyl-1-ethyl-1,4-dihydro-4-oxo-1,8-naphthyridin-3-carbonsaeure, 7-Benzyl-1-ethyl-1,4-dihydro-4-oxo-1,8-naphthyridine-3-carboxylic acid

Molecular Formula: C18H16N2O3Molecular Weight: 308.331240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WHHHJDGNBVQNAU-UHFFFAOYSA-N

15180-02-6
AMFOROL (3 suppliers)76773-79-0
AMG 0309 (3 suppliers)
Compound Structure IUPAC Name: 6-(6,7-dimethoxyquinolin-4-yl)oxy-N-(1,2-oxazol-3-yl)naphthalene-1-carboxamide | CAS Registry Number: 861877-51-2
Synonyms: CHEMBL409538, SCHEMBL2747660, AMG-0309, DA-02494, 6-[(6,7-dimethoxy-4-quinolinyl)oxy]-N-3-isoxazolyl-1-Naphthalenecarboxamide

Molecular Formula: C25H19N3O5Molecular Weight: 441.435460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: COUVYKNBQZOXLF-UHFFFAOYSA-N

861877-51-2
AMG 0892 (2 suppliers)862178-11-8
AMG 208 (23 suppliers)
Compound Structure IUPAC Name: 7-methoxy-4-[(6-phenyl-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)methoxy]quinoline | CAS Registry Number: 1002304-34-8
Synonyms: AMG-208, 7-methoxy-4-((6-phenyl-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)methoxy)quinoline, AMG208, 1002304-34-8, AMG208, AMG-208, 7-methoxy-4-({6-phenyl-[1,2,4]triazolo[4,3-b]pyridazin-3-yl}methoxy)quinoline, Triazolopyridazine, 4, S1316_Selleck, 3cd8, UNII-Y2SR66P7VM, SureCN9910136, cc-218, AMG208, CHEMBL496102, QCR-184, MolPort-016-633-199, AKOS015852294, BCP9000287, CS-0185, DB08079, RL00020

Molecular Formula: C22H17N5O2Molecular Weight: 383.402680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: HEAIZQNMNCHNFD-UHFFFAOYSA-N

1002304-34-8
AMG 21629 (1 supplier)
Compound Structure IUPAC Name: 3-amino-5-[2-(2-methoxyethylamino)-6-[4-(trifluoromethyl)phenyl]pyrimidin-4-yl]oxy-1~{H}-quinoxalin-2-one | CAS Registry Number: 939040-79-6
Synonyms: CHEMBL493806, SCHEMBL20515249, MolPort-039-101-271, BDBM50261150, ZINC40953512, AKOS027470143, 3-Amino-5-(2-(2-methoxyethylamino)-6-(4-(trifluoromethyl)-phenyl)pyrimidin-4-yloxy)quinoxalin-2(1H)-one, 3-Amino-5-[[2-[(2-methoxyethyl)amino]-6-[4-(trifluoromethyl)phenyl]-4-pyrimidinyl]oxy]-2(1H)-quinoxalinone

Molecular Formula: C22H19F3N6O3Molecular Weight: 472.428 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: TUMYQRZCVIQKOQ-UHFFFAOYSA-N

939040-79-6
AMG 369 (5 suppliers)
Compound Structure IUPAC Name: 1-[[3-fluoro-4-[6-(1-phenylcyclopropyl)-[1,3]thiazolo[5,4-b]pyridin-2-yl]phenyl]methyl]azetidine-3-carboxylic acid | CAS Registry Number: 1202073-26-4
Synonyms: KB-74649

Molecular Formula: C26H22FN3O2SMolecular Weight: 459.535183 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: DSAOIEDPZKHAOM-UHFFFAOYSA-N

1202073-26-4
AMG 837 (4 suppliers)
Compound Structure IUPAC Name: calcium;(3S)-3-[4-[[3-[4-(trifluoromethyl)phenyl]phenyl]methoxy]phenyl]hex-4-ynoic acid | CAS Registry Number: 1291087-14-3

Molecular Formula: C52H42CaF6O6Molecular Weight: 916.970 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: WRMCDKSUUFFJQF-HRQBZJEISA-N

1291087-14-3
AMG 837 (SODIUM SALT) (6 suppliers)
Compound Structure IUPAC Name: sodium;(3S)-3-[4-[[3-[4-(trifluoromethyl)phenyl]phenyl]methoxy]phenyl]hex-4-ynoate | CAS Registry Number: 865231-45-4
Synonyms: AMG837 sodium salt, AMG 837 sodium salt, UNII-T5KP187PIU, AMG-837 sodium, AMG-837 sodium salt, T5KP187PIU, SCHEMBL3518944, HY-13967A, CS-3279, Benzenepropanoic acid, beta-1-propyn-1-yl-4-((4'-(trifluoromethyl)(1,1'-biphenyl)-3-yl)methoxy)-, sodium salt (1:1), (betaS)-

Molecular Formula: C26H20F3NaO3Molecular Weight: 460.420179 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: CRTDAZVPDCRYKT-BOXHHOBZSA-M

865231-45-4
AMG 837 calcium hydrate (7 suppliers)
Compound Structure IUPAC Name: calcium;(3S)-3-[4-[[3-[4-(trifluoromethyl)phenyl]phenyl]methoxy]phenyl]hex-4-ynoic acid;dihydroxide | CAS Registry Number: 1259389-38-2
Synonyms: AMG837calium salt hydrate

Molecular Formula: C26H23CaF3O5Molecular Weight: 512.531030 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: CKOUAGZCYCFTKW-YDULTXHLSA-L

1259389-38-2
AMG 853; Vidupiprant (5 suppliers)
Compound Structure IUPAC Name: 2-[4-[4-(tert-butylcarbamoyl)-2-[(2-chloro-4-cyclopropylphenyl)sulfonylamino]phenoxy]-5-chloro-2-fluorophenyl]acetic acid | CAS Registry Number: 1169483-24-2
Synonyms: VIDUPIPRANT, CHEMBL1951575, Vidupiprant (USAN/INN), Vidupiprant [USAN:INN], UNII-61OTZ32XNC, SureCN4344221, AMG 853, AM806705, D09990, Benzeneacetic acid, 5-chloro-4-(2-(((2-chloro-4-cyclopropylphenyl)sulfonyl)amino)-4- (((1,1-dimethylethyl)amino)carbonyl)phenoxy)-2-fluoro-, Benzeneacetic acid, 5-chloro-4-[2-[[(2-chloro-4-cyclopropylphenyl)sulfonyl]amino]-4-[[(1,1-dimethylethyl)amino]carbonyl]phenoxy]-2-fluoro-

Molecular Formula: C28H27Cl2FN2O6SMolecular Weight: 609.493183 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: PFWVGKROPKKEDW-UHFFFAOYSA-N

1169483-24-2
AMG 925, 98% (13 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-1-[2-[[9-(4-methylcyclohexyl)pyrido[4,5]pyrrolo[1,2-d]pyrimidin-2-yl]amino]-7,8-dihydro-5H-1,6-naphthyridin-6-yl]ethanone | CAS Registry Number: 1401033-86-0
Synonyms: AMG 925, UNII-RB6Y814V4I, AMG925, RB6Y814V4I, AMG-925, CHEMBL3237719, SCHEMBL12540289, SCHEMBL12540291, SCHEMBL12691585, AOB87397, CS-2486, HY-15889, US8623885, 5, Ethanone, 1-(7,8-dihydro-2-((9-(trans-4-methylcyclohexyl)-9H-pyrido(4',3':4,5)pyrrolo(2,3-d)pyrimidin-2-yl)amino)-1,6-naphthyridin-6(5H)-yl)-2-hydroxy-

Molecular Formula: C26H29N7O2Molecular Weight: 471.554160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: BBUVDDPUURMFOX-UHFFFAOYSA-N

1401033-86-0
AMG PERK 44 (1 supplier)1883548-84-2
AMG-176 (1 supplier)
Compound Structure IUPAC Name: (3'R,4S,6'R,7'S,8'E,11'S,12'R)-7-chloro-7'-methoxy-11',12'-dimethyl-13',13'-dioxospiro[2,3-dihydro-1H-naphthalene-4,22'-20-oxa-13lambda6-thia-1,14-diazatetracyclo[14.7.2.03,6.019,24]pentacosa-8,16(25),17,19(24)-tetraene]-15'-one | CAS Registry Number: 1883727-34-1
Synonyms: AMG176, UNII-97W7N9T08G, SCHEMBL17550216, AMG 176, 97W7N9T08G, EX-A2666, HY-101565, CS-0021721, Spiro[5,7-etheno-1H,11H-cyclobut[i][1,4]oxazepino[3,4-f][1,2,7]thiadiazacyclohexadecine-2(3H),1'(2'H)-naphthalen]-8(9H)-one, 6'-chloro-3',4',12,13,16,16a,17,18,18a,19-decahydro-16-methoxy-11,12-dimethyl-,10,10-dioxide, (1'S,11R,12S,14E,16S,16aR,18aR)-

Molecular Formula: C33H41ClN2O5SMolecular Weight: 613.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JQNINBDKGLWYMU-GEAQBIRJSA-N

1883727-34-1
AMG-221 (6 suppliers)
Compound Structure IUPAC Name: (5S)-2-[[(1R,3S,4S)-3-bicyclo[2.2.1]heptanyl]amino]-5-methyl-5-propan-2-yl-1,3-thiazol-4-one | CAS Registry Number: 1095565-81-3
Synonyms: SureCN10284762, UNII-2T929W7AG8, CHEMBL1085107, AMG 221, CHEBI:731745, DNC010889, 4(5H)-Thiazolone, 2-((1S,2S,4R)-bicyclo(2.2.1)hept-2-ylamino)-5-methyl-5-(1-methylethyl)-, (5S)-

Molecular Formula: C14H22N2OSMolecular Weight: 266.402280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YCNCXQNUXCHRRX-ZHPDPMBESA-N

1095565-81-3
AMG-25 (5 suppliers)
Compound Structure IUPAC Name: 3-(2-aminoquinazolin-6-yl)-4-methyl-1-[4-(1,3-oxazol-2-yl)phenyl]pyridin-2-one | CAS Registry Number: 1003311-62-3
Synonyms: CHEMBL525893, SCHEMBL3252725, SYN1125, BDBM50260974, ZINC40428793, NCGC00345843-01, HE066527, 3-(2-AMINO-QUINAZOLIN-6-YL)-4-METHYL-1-(4-OXAZOL-2-YL-PHENYL)-1H-PYRIDIN-2-ONE, 3-(2-aminoquinazolin-6-yl)-4-methyl-1-(4-(oxazol-2-yl)phenyl)pyridin-2(1H)-one

Molecular Formula: C23H17N5O2Molecular Weight: 395.422 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: IGFSMGCBFTXTJK-UHFFFAOYSA-N

1003311-62-3
AMG-386 (2 suppliers)894356-79-7
AMG-3969 (5 suppliers)
Compound Structure IUPAC Name: 2-[4-[(2S)-4-(6-aminopyridin-3-yl)sulfonyl-2-prop-1-ynylpiperazin-1-yl]phenyl]-1,1,1,3,3,3-hexafluoropropan-2-ol | CAS Registry Number: 1361224-53-4
Synonyms: CHEMBL3114185, AMG3969, 4mqu, SCHEMBL17267, BCP19926, EX-A2554, BDBM50447275, CS-6243, HY-12411, 2-{4-[(2s)-4-[(6-Aminopyridin-3-Yl)sulfonyl]-2-(Prop-1-Yn-1-Yl)piperazin-1-Yl]phenyl}-1,1,1,3,3,3-Hexafluoropropan-2-Ol, MG9

Molecular Formula: C21H20F6N4O3SMolecular Weight: 522.466 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 13

InChIKey: SIFKNECWLVONIH-INIZCTEOSA-N

1361224-53-4
AMG-47a (19 suppliers)
Compound Structure IUPAC Name: 4-methyl-3-[2-(2-morpholin-4-ylethylamino)quinazolin-6-yl]-N-[3-(trifluoromethyl)phenyl]benzamide | CAS Registry Number: 882663-88-9
Synonyms: PubChem22409, AGN-PC-00SRAM, SureCN5490450, AMG-47, CHEMBL215943, CHEBI:458486, MolPort-021-804-913, BCPP000408, HMS3244I05, HMS3244I06, HMS3244J05, ABP000504, RS0049, BCP9000288, NCGC00263206-01, NCGC00263206-02, LS-193329, Y0253, 4-methyl-3-(2-(2-morpholinoethylamino)quinazolin-6-yl)-N-(3-(trifluoromethyl)phenyl)benzamide, 4-methyl-3-[2-(2-morpholin-4-ylethylamino)quinazolin-6-yl]-N-[3-(trifluoromethyl)phenyl]benzamide

Molecular Formula: C29H28F3N5O2Molecular Weight: 535.560130 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: DVRSTRMZTAPMKO-UHFFFAOYSA-N

882663-88-9
AMG-487 (2 suppliers)
AMG-487; AMG 487; AMG487 (7 suppliers)
Compound Structure IUPAC Name: N-[(1R)-1-[3-(4-ethoxyphenyl)-4-oxopyrido[2,3-d]pyrimidin-2-yl]ethyl]-N-(pyridin-3-ylmethyl)-2-[4-(trifluoromethoxy)phenyl]acetamide | CAS Registry Number: 473719-41-4
Synonyms: AMG-487, SureCN335753, UNII-355CGR2CBL, CHEMBL397983, AMG 487, CHEBI:485617, DNC007517, VUF-10085, Benzeneacetamide, N-((1R)-1-(3-(4-ethoxyphenyl)-3,4-dihydro-4-oxopyrido(2,3-d)pyrimidin-2-yl)ethyl)-N-(3-pyridinylmethyl)-4-(trifluoromethoxy)-

Molecular Formula: C32H28F3N5O4Molecular Weight: 603.591030 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: WQTKNBPCJKRYPA-OAQYLSRUSA-N

473719-41-4
AMG-51 95+% (5 suppliers)
Compound Structure IUPAC Name: 2-(4-fluoroanilino)-5-[3-fluoro-4-[6-methoxy-7-(3-morpholin-4-ylpropoxy)quinolin-4-yl]oxyphenyl]-3-methylpyrimidin-4-one | CAS Registry Number: 890019-63-3
Synonyms: pyrimidone, 51, AMG-51, CHEMBL453737, SCHEMBL2868963, BDBM24769, SYN1111, C34H33F2N5O5, ZINC43178754, NCGC00263201-01, 5-[3-fluoro-4-({6-methoxy-7-[3-(morpholin-4-yl)propoxy]quinolin-4-yl}oxy)phenyl]-2-[(4-fluorophenyl)amino]-3-methyl-3,4-dihydropyrimidin-4-one

Molecular Formula: C34H33F2N5O5Molecular Weight: 629.665 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: ONSZEUCTVQJHOZ-UHFFFAOYSA-N

890019-63-3
AMG-747 (3 suppliers)
Compound Structure IUPAC Name: 2-[4-[(R)-phenyl-[3-(trifluoromethyl)phenyl]methyl]piperazin-1-yl]acetic acid | CAS Registry Number: 1000690-85-6
Synonyms: UNII-A2SV488G98, Tilapertin, Tilapertin [INN], Tilapertin (USAN/INN), SCHEMBL4139313, A2SV488G98, 1-Piperazineacetic acid, 4-((R)-phenyl(3-(trifluoromethyl)phenyl)methyl)-, D10672

Molecular Formula: C20H21F3N2O2Molecular Weight: 378.395 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: MDLQJNCGZVDZFV-LJQANCHMSA-N

1000690-85-6
AMG-8718 10MG (8 suppliers)1215868-94-2
AMG232 (12 suppliers)
Compound Structure IUPAC Name: 2-[(3R,5R,6S)-5-(3-chlorophenyl)-6-(4-chlorophenyl)-3-methyl-1-[(2S)-3-methyl-1-propan-2-ylsulfonylbutan-2-yl]-2-oxopiperidin-3-yl]acetic acid | CAS Registry Number: 1352066-68-2
Synonyms: CHEMBL3125702, AMG 232, AMG-232, SureCN9993310, CS-3282, HY-12296

Molecular Formula: C28H35Cl2NO5SMolecular Weight: 568.552200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DRLCSJFKKILATL-YWCVFVGNSA-N

1352066-68-2
AMG2504 (2 suppliers)202342-22-1
amg319 (9 suppliers)
Compound Structure IUPAC Name: N-[(1S)-1-(7-fluoro-2-pyridin-2-ylquinolin-3-yl)ethyl]-7H-purin-6-amine | CAS Registry Number: 1608125-21-8
Synonyms: AMG-319, UNII-19DG7G1U5Q, 19DG7G1U5Q, AMG319, SCHEMBL4185718, AK174931, J3.391.906I, 3-Quinolinemethanamine, 7-fluoro-alpha-methyl-N-9H-purin-6-yl-2-(2-pyridinyl)-, (alphaS)-, N-((1S)-1-(7-Fluoro-2-(2-pyridyl)quinoline-3-yl)ethyl)-9H-purine-6-amine, N-{(1s)-1-[7-Fluoro-2-(Pyridin-2-Yl)quinolin-3-Yl]ethyl}-9h-Purin-6-Amine, 3VC

Molecular Formula: C21H16FN7Molecular Weight: 385.397043 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: KWRYMZHCQIOOEB-LBPRGKRZSA-N

1608125-21-8
AMG337 (10 suppliers)
Compound Structure IUPAC Name: 6-[1-[8-fluoro-6-(1-methylpyrazol-4-yl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]ethyl]-3-(2-methoxyethoxy)-5-methylidene-1,6-naphthyridine | CAS Registry Number: 1173699-31-4
Synonyms: AMG 337, EX-A766, 6-[(1R)-1-[8-fluoro-6-(1-methylpyrazol-4-yl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]ethyl]-3-(2-methoxyethoxy)-5-methylidene-1,6-naphthyridine

Molecular Formula: C24H24FN7O2Molecular Weight: 461.501 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: WKIALOXOAZXGMG-UHFFFAOYSA-N

1173699-31-4
AMG5445 (2 suppliers)300669-36-7
AMG7160 (2 suppliers)300405-26-9
AMG900 (19 suppliers)
Compound Structure IUPAC Name: N-[4-[3-(2-aminopyrimidin-4-yl)pyridin-2-yl]oxyphenyl]-4-(4-methylthiophen-2-yl)phthalazin-1-amine | CAS Registry Number: 945595-80-2
Synonyms: AMG 900, AMG-900, N-(4-(3-(2-aminopyrimidin-4-yl)pyridin-2-yloxy)phenyl)-4-(4-methylthiophen-2-yl)phthalazin-1-amine, cc-2, SureCN503564, UNII-9R2G075611, BCP9000292, CS-0485, QC-9197, RL05957, NCGC00263094-01, HY-13253, X7461, AMG900; 945595-80-2, AMG 900|945595-80-2|AMG900, N-(4-(3-(2-aminopyrimidin-4-yl)pyridin-2-yloxy)phenyl)-4-(4-methylthiophen- 2-yl)phthalazin-1-amine, N-(4-{[3-(2-aminopyrimidin-4-yl)pyridin-2-yl]oxy}phenyl)-4-(4-methylthiophen-2-yl)phthalazin-1-amine

Molecular Formula: C28H21N7OSMolecular Weight: 503.577640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: IVUGFMLRJOCGAS-UHFFFAOYSA-N

945595-80-2
AMG90903 (2 suppliers)
Compound Structure IUPAC Name: N-[2,2,2-trichloro-1-(4-chlorophenyl)sulfanylethyl]benzamide | CAS Registry Number: 118215-82-0
Synonyms: AMG-9090, CHEMBL1086371, AF-962/31929042, AC1MLXZ1, SCHEMBL15159501, MolPort-002-804-203, BDBM50318455, DNC010858, AKOS001602233, MCULE-4762847116, BC600809, ST50981355, AB01317363-02, N-(2,2,2-trichloro-1-(4-chlorophenylthio)ethyl)benzamide, N-[2,2,2-trichloro-1-(4-chlorophenyl)sulfanylethyl]benzamide, N-{2,2,2-trichloro-1-[(4-chlorophenyl)thio]ethyl}benzamide, N-{2,2,2-trichloro-1-[(4-chlorophenyl)sulfanyl]ethyl}benzamide, phenyl-N-[2,2,2-trichloro-1-(4-chlorophenylthio)ethyl]carboxamide

Molecular Formula: C15H11Cl4NOSMolecular Weight: 395.119 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NOXDIPWNQOTUAB-UHFFFAOYSA-N

118215-82-0
AMG925 HCl (2 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-1-[2-[[9-(4-methylcyclohexyl)pyrido[4,5]pyrrolo[1,2-d]pyrimidin-2-yl]amino]-7,8-dihydro-5H-1,6-naphthyridin-6-yl]ethanone;hydrochloride | CAS Registry Number: 1401034-19-2
Synonyms: AMG 925 (HCl), SCHEMBL17792594, SCHEMBL17792595, HY-15889A, CS-0045135

Molecular Formula: C26H30ClN7O2Molecular Weight: 508.023 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: JJDSFFVYZSLRLY-UHFFFAOYSA-N

1401034-19-2
Amgard CD (0 suppliers)77045-77-3
AMGARD(R) 1045 (NEUTRAL CYCLIC DIPHOSPHATE ESTER) (1 supplier)
AMI-1 (8 suppliers)
AMI-193 (7 suppliers)
Compound Structure IUPAC Name: 8-[3-(4-fluorophenoxy)propyl]-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one | CAS Registry Number: 510-74-7
Synonyms: Spiramide, Espiramida, Spiramidum, Spiramide [INN], Tocris-0524, Spiramidum [INN-Latin], Espiramida [INN-Spanish], Biomol-NT_000039, Biomol-NT_000087, BPBio1_001087, BPBio1_001259, UNII-471LF4O004, CHEBI:229410, MolPort-003-983-510, CID68186, 3824-91-7 (mono-hydrochloride salt), NCGC00024633-01, NCGC00024633-02, NCGC00024633-03, R 5808

Molecular Formula: C22H26FN3O2Molecular Weight: 383.459143 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FJUKDAZEABGEIH-UHFFFAOYSA-N

510-74-7
AMIC PROTEIN (4 suppliers)142462-53-1
Amicarbalide (9 suppliers)
Compound Structure IUPAC Name: 1,3-bis(3-carbamimidoylphenyl)urea | CAS Registry Number: 3459-96-9
Synonyms: Amicarbalidum, Amicarbalida, benzenecarboximidamide, 1, UNII-D7CJB20DJO, 3,3'-Ureylendibenzamidin, 3,3'-Diamidinocarbanilide, Amicarbalidum [INN-Latin], Amicarbalida [INN-Spanish], TimTec1_001390, 1,3-Bis(3-amidinophenyl)urea, CHEBI:394897, AIDS007950, AIDS-007950, CID72074, EINECS 222-402-7, STK368014, DAH1583926, NCGC00174482-01, 3,3'-(Carbonyldiimino)bisbenzenecarboximidamide, 3-{[(3-carbamimidoylphenyl)carbamoyl]amino}benzenecarboximidamide

Molecular Formula: C15H16N6OMolecular Weight: 296.327140 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 5

InChIKey: KRUVSRGJKCHYMY-UHFFFAOYSA-N

3459-96-9
Amicarbazone (27 suppliers)
Compound Structure IUPAC Name: 4-amino-N-tert-butyl-5-oxo-3-propan-2-yl-1,2,4-triazole-1-carboxamide | CAS Registry Number: 129909-90-6
Synonyms: Amicarbazone [ISO], HSDB 7576, BAY 314666, CID153920, Retroviral nucleocapsid protein ncp10, LS-184721, 4-amino-N-tert-butyl-4,5-dihydro-3-isopropyl-5-oxo-1H-1,2,4-triazole-1-carboxamide, 1H-1,2,4-Triazole-1-carboxamide, 4-amino-N-(1,1-dimethylethyl)-4,5-dihydro-3-(1-methylethyl)-5-oxo-, 4-Amino-N-(1,1-dimethylethyl)-4,5-dihydro-3-(1-methylethyl)-5-oxo-1H-1,2,4-triazole-1-carboxamide

Molecular Formula: C10H19N5O2Molecular Weight: 241.290160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ORFPWVRKFLOQHK-UHFFFAOYSA-N

129909-90-6
Amicarthiazol (18 suppliers)
Compound Structure IUPAC Name: 2-amino-N-(3-methylphenyl)-1,3-thiazole-5-carboxamide | CAS Registry Number: 21452-14-2
Synonyms: Seedvax, Sidvax, Uniroyal F849, CID88915, 2-Amino-4-methyl-5-carboxanilidothiazole, F 849, 5-Thiazolecarboxanilide, 2-amino-4-methyl-, Thiazole, 2-amino-4-methyl-5-phenylcarbamoyl-, LS-150786, 5-Thiazolecarboxamide, 2-amino-4-methyl-N-phenyl-, ALF

Molecular Formula: C11H11N3OSMolecular Weight: 233.289540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VTPFBKSJLIUDRD-UHFFFAOYSA-N

21452-14-2
Amicetin C (9CI) (0 suppliers)102646-94-6
AMICLORAL (4 suppliers)
Compound Structure IUPAC Name: (2S,3R,5S)-6-[(2,2,2-trichloro-1-hydroxyethoxy)methyl]oxane-2,3,4,5-tetrol | CAS Registry Number: 34398-83-9
Synonyms: Amicloral, CHEMBL2105990, SK&F-39186

Molecular Formula: C8H13Cl3O7Molecular Weight: 327.543620 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: MNJXCNJRTAOSBH-DEZUTMBGSA-N

34398-83-9
Amicoumacin A (5 suppliers)
Compound Structure IUPAC Name: (2S,3S,4S)-4-amino-2,3-dihydroxy-N-[(1S)-1-[(3S)-8-hydroxy-1-oxo-3,4-dihydroisochromen-3-yl]-3-methylbutyl]hexanediamide | CAS Registry Number: 78654-44-1
Synonyms: UNII-5244TX8CTI, 5244TX8CTI, Antibiotic BN 103, BN-103, 56592-30-4

Molecular Formula: C20H29N3O7Molecular Weight: 423.460160 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: DCPWYLSPIAHJFU-YKRRISCLSA-N

78654-44-1
Amicycline (10 suppliers)
Compound Structure IUPAC Name: (4S,4aS,5aR,12aR)-9-amino-4-(dimethylamino)-1,10,11,12a-tetrahydroxy-3,12-dioxo-4a,5,5a,6-tetrahydro-4H-tetracene-2-carboxamide;hydrochloride | CAS Registry Number: 5874-95-3
Synonyms: AMICYCLINE, 9-Aminosancycline, 9-Didemethyl Minocycline, 9-Amino-6-demethyl-6-deoxytetracycline Hydrochloride, (4S,4aS,5aR,12aS)-9-Amino-4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,10,12,12a-tetrahydroxy-1,11-dioxo-2-naphthacenecarboxamide

Molecular Formula: C21H24ClN3O7Molecular Weight: 465.884160 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 9

InChIKey: PULRTLMUDGFLQD-JYXIAGFZSA-N

5874-95-3
AMIDANTEL (6 suppliers)
Compound Structure IUPAC Name: N-[4-[1-(dimethylamino)ethylideneamino]phenyl]-2-methoxyacetamide | CAS Registry Number: 49745-00-8
Synonyms: Amidantel, Amidantelum, AmbkkkkK718, Amidantel [INN:BAN], Amidantelum [INN-Latin], SureCN381858, AC1L21VD, Bay-d-8815, UNII-C67IS11N0O, BAY d 8815 [hydrochloride], BAY-D-8815 [Hydrochloride], CHEMBL2105966, 69884-15-7 (mono-hydrochloride), 4'-((1-(Dimethylamino)ethylidene)amino)-2-methoxyacetanilide, N-[4-[1-(dimethylamino)ethylideneamino]phenyl]-2-methoxyacetamide, Acetamide, N-(4-((1-(dimethylamino)ethylidene)amino)phenyl)-2-methoxy-, N-(4-{[(1E)-1-(dimethylamino)ethylidene]amino}phenyl)-2-methoxyacetamide

Molecular Formula: C13H19N3O2Molecular Weight: 249.308860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MKFMTNNOZQXQBP-UHFFFAOYSA-N

49745-00-8
Amidapsone (7 suppliers)
Compound Structure IUPAC Name: [4-(4-aminophenyl)sulfonylphenyl]urea | CAS Registry Number: 3569-77-5
Synonyms: Sulfacid, Sulfacide, (4-Sulfanilylphenyl)urea, 4-(N-Sulfanilyl)phenylurea, p-Amino-p'-ureidodiphenyl sulfone, 4-Amino-4'-ureidodiphenyl sulfone, NSC28120, Sulfone, p-aminophenyl p-ureidophenyl, 1-(4-(4-Sulfanilyl)phenyl)urea, 1-[4-(4-Sulfanilyl)phenyl]urea, Urea, (4-((4-aminophenyl)sulfonyl)phenyl)-, Urea, [4-[(4-aminophenyl)sulfonyl]phenyl]-, Amidapsona, Amidapsonum, (p-Sulfanilylphenyl)urea, Amidapsone (USAN/INN), Amidapsonum [INN-Latin], Amidapsona [INN-Spanish], SureCN164971, AC1L24ZU

Molecular Formula: C13H13N3O3SMolecular Weight: 291.325620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: UPWPBIUUSLIWAI-UHFFFAOYSA-N

3569-77-5
AMIDASE JFC2831 (1 supplier)
Amidase, arylform- (0 suppliers)156229-75-3
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