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CHEMICAL products beginning with : A
551 to 600 of 95464 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 
A-69412 (5 suppliers)
Compound Structure IUPAC Name: 1-[1-(furan-3-yl)ethyl]-1-hydroxyurea | CAS Registry Number: 123606-23-5
Synonyms: CHEBI:193046, CID130007, N-1-(Fur-3-ylethyl)-N-hydroxyurea, N-[1-(3-furyl)ethyl]-N-hydroxyurea, 1-(1-furan-3-ylethyl)-1-hydroxyurea, A 69412, Urea, N-(1-(3-furanyl)ethyl)-N-hydroxy-

Molecular Formula: C7H10N2O3Molecular Weight: 170.165900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PEYZZHBZAUNXCI-UHFFFAOYSA-N

123606-23-5
A-7 HYDROCHLORIDE (2 suppliers)
A-7 hydrochloride (10 suppliers)
Compound Structure IUPAC Name: N-(10-aminodecyl)-5-chloronaphthalene-1-sulfonamide;hydrochloride | CAS Registry Number: 79127-24-5
Synonyms: A-7 HYDROCHLORIDE, CTK7E7980, OR0375T, MolPort-001-756-810, AG-B-31204, AG-H-17327, AG-L-67049, 1-[(10-Aminodec-1-yl)sulphamoyl]-5-chloronaphthalene, N-(10-aminodecyl)-5-chloronaphthalene-1-sulfonamide hydrochloride, N-(10-Aminodec-1-yl)-5-chloronaphthalene-1-sulphonamide hydrochloride, N-(10-AMINODECYL)-5-CHLORO-1-NAPHTHALENESULPHONAMIDE HYDROCHLORIDE

Molecular Formula: C20H30Cl2N2O2SMolecular Weight: 433.435400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: XDJCAQBTSCRBHS-UHFFFAOYSA-N

79127-24-5
A-71623; N-[(1,1-DIMETHYLETHOXY)CARBONYL]-L-TRYPTOPHYL-N6-[[(2-METHYLPHENYL)AMINO]CARBONYL]-L-LYSYL-L-A-ASPARTYL-NA-METHY L-L-PHENYLALANINAMIDE (5 suppliers)
Compound Structure IUPAC Name: (3S)-4-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]-methylamino]-3-[[(2S)-2-[[(2S)-3-(1H-indol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]amino]-6-[(2-methylphenyl)carbamoylamino]hexanoyl]amino]-4-oxobutanoic acid | CAS Registry Number: 130408-77-4
Synonyms: CHEBI:264065, PDSP1_000879, CID121964, PDSP2_000865, A-71623, A71623, A 71623, Boc-trp-lys(epsilon-N-2-methylphenylaminocarbonyl)-asp-(N-methyl)-phe-NH2, (S)-3-[(S)-2-[(S)-2-tert-Butoxycarbonylamino-3-(1H-indol-3-yl)-propionylamino]-6-(3-o-tolyl-ureido)-hexanoylamino]-N-((S)-1-carbamoyl-2-phenyl-ethyl)-N-methyl-succinamic acid, (S)-3-[(S)-2-[2-((S)-tert-Butoxycarbonylamino)-3-(1H-indol-3-yl)-propionylamino]-6-(3-o-tolyl-ureido)-hexanoylamino]-N-((S)-1-carbamoyl-2-phenyl-ethyl)-N-methyl-succinamic acid, 3-{1-[1-aminobutyl oxycarbonylamino-2-(1H-3-indolyl)ethylcarboxamido]-5-formamido-ortho-methyl phenylaminopentylcarboxamido}-3-[1-carbamoyl-2-phenylethyl(methyl)carbamoyl]propanoic acid, L-Phenylalaninamide, N-((1,1-dimethylethoxy)carbonyl)-L-tryptophyl-N6-(((2-methylphenyl)amino)carbonyl)-L-lysyl-L-alpha-aspartyl-Nalpha-methyl-

Molecular Formula: C44H56N8O9Molecular Weight: 840.963640 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 9

InChIKey: KNHCBYMGWWTGSO-ZYADHFCISA-N

130408-77-4
A-71915 TFA (132956-87-7 FREE BASE) (0 suppliers)
A-740003 (7 suppliers)
Compound Structure IUPAC Name: N-[1-[(E)-[(cyanoamino)-(quinolin-5-ylamino)methylidene]amino]-2,2-dimethylpropyl]-2-(3,4-dimethoxyphenyl)acetamide | CAS Registry Number: 861393-28-4
Synonyms: cc-516, CHEMBL255787, DNC008312, CS-0297, RL05324, HY-50697, A740003, A-740003|861393-28-4|A740003, n-(1-(((cyanoamino)(5-quinolinylimino)methyl)amino)-2,2-dimethylpropyl)-3,4-dimethoxybenzeneacetamide, N-(1-{[(cyanoimino)(5-quinolinylamino) methyl] amino}-2,2-dimethylpropyl)-2-(3,4-dimethoxyphenyl)acetamide

Molecular Formula: C26H30N6O3Molecular Weight: 474.554800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: PUHSRMSFDASMAE-UHFFFAOYSA-N

861393-28-4
A-75943 (2 suppliers)
Compound Structure IUPAC Name: 2-[(2R,4S)-2-[(1S,3S,5S)-3,5-dimethyl-2-oxocyclohexyl]-6-oxooxan-4-yl]acetamide | CAS Registry Number: 201215-10-3
Synonyms: UNII-K78I00AA67, K78I00AA67, 2H-Pyran-4-acetamide, 2-((1S,3S,5S)-3,5-dimethyl-2-oxocyclohexyl)tetrahydro-6-oxo-, (2R,4S)-, SPRI-70014, A 75943, Q27282044, 2-((3'',5''-dimethyl-2''-oxocyclohexan-1''-yl)-6'-oxotetrahydropyran-4'-yl)acetamide, 2-[(2R,4S)-2-[(1S,3S,5S)-3,5-dimethyl-2-oxocyclohexyl]-6-oxooxan-4-yl]acetamide

Molecular Formula: C15H23NO4Molecular Weight: 281.350 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SAVFIMRLAWCZGX-UHFZAUJKSA-N

201215-10-3
A-769662 (15 suppliers)
Compound Structure IUPAC Name: 4-hydroxy-3-[4-(2-hydroxyphenyl)phenyl]-6-oxo-7H-thieno[2,3-b]pyridine-5-carbonitrile | CAS Registry Number: 844499-71-4
Synonyms: A 769662, 4-Hydroxy-3-(2'-hydroxy-1,1'-biphenyl-4-yl)-6-oxo-6,7-dihydrothieno[2,3-b]pyridine-5-carbonitrile, PubChem16661, cc-24, SureCN2669403, CHEMBL512504, CTK8E9331, CHEBI:546780, BCPP000450, ACT04835, AKOS015902474, BCP9000208, QC-6154, NCGC00250373-01, AK117003, KB-47022, FT-0653453, ST51054123, X7459, A10139

Molecular Formula: C20H12N2O3SMolecular Weight: 360.385880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: CTESJDQKVOEUOY-UHFFFAOYSA-N

844499-71-4
A-770041 (3 suppliers)
Compound Structure IUPAC Name: N-[4-[1-[4-(4-acetylpiperazin-1-yl)cyclohexyl]-4-aminopyrazolo[3,4-d]pyrimidin-3-yl]-2-methoxyphenyl]-1-methylindole-2-carboxamide | CAS Registry Number: 869748-10-7
Synonyms: Kinome_3267, 2c0o, CHEMBL197603, CHEBI:43690, CHEBI:434313, DNC006013, CS-0057, NCGC00346955-01, HY-11011, L2G, A 770041, A-770041|869748-10-7|A 770041, N-(4-{1-[4-(4-Acetylpiperazin-1-Yl)-Trans-Cyclohexyl]-4-Amino-1h-Pyrazolo[3,4-D]pyrimidin-3-Yl}-2-Methoxyphenyl)-1-Methyl-1h-Indole-2-Carboxamide

Molecular Formula: C34H39N9O3Molecular Weight: 621.731960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: ZMNWFTYYYCSSTF-UHFFFAOYSA-N

869748-10-7
A-77636 (1 supplier)
Compound Structure IUPAC Name: (1R,3S)-3-(1-adamantyl)-1-(aminomethyl)-3,4-dihydro-1H-isochromene-5,6-diol | CAS Registry Number: 778546-51-3
Synonyms: CHEBI:64080, NCGC00015025-01, Tocris-1701, Lopac-A-255, AC1O7FZG, Biomol-NT_000065, SureCN1081313, Lopac0_000129, BPBio1_001355, CHEMBL291143, CHEBI:159721, CCG-204224, NCGC00025265-01, NCGC00025265-02, NCGC00025265-03, NCGC00025265-04, SR-01000778309, SR-01000778309-2, BRD-K24396733-001-01-1, (1R,3S)-3-(1-adamantyl)-1-(aminomethyl)-3,4-dihydro-1H-isochromene-5,6-diol

Molecular Formula: C20H27NO3Molecular Weight: 329.433280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: QLJOSZATCBCBDR-DFKUFRTHSA-N

778546-51-3
A-77636 hydrochloride hydrate (1 supplier)
Compound Structure IUPAC Name: (1R,3S)-3-(1-adamantyl)-1-(aminomethyl)-3,4-dihydro-1H-isochromene-5,6-diol;hydrochloride
Synonyms: A 77636 hydrochloride, A-77636 hydrochloride, 145307-34-2, A-77636 (hydrochloride), A77636 hydrochloride, CHEBI:64078, 1H-2-Benzopyran-5,6-diol, 1-(aminomethyl)-3,4-dihydro-3-tricyclo[3.3.1.13,7]dec-1-yl-, hydrochloride (1:1), (1R,3S)-, MLS001056780, (1R,3S)-3-(adamantan-1-yl)-1-(aminomethyl)-3,4-dihydroisochromene-5,6-diol hydrochloride, (1R,3S)-3-(adamantan-1-yl)-1-(aminomethyl)-3,4-dihydro-1H-isochromene-5,6-diol hydrochloride, [(1R,3S)-3-(adamantan-1-yl)-5,6-dihydroxy-3,4-dihydro-1H-isochromen-1-yl]methanaminium chloride, WA6RGP1J4W, SR-01000075355, SMR000326988, 1H-2-BENZOPYRAN-5,6-DIOL, 1-(AMINOMETHYL)-3,4-DIHYDRO-3-TRICYCLO(3.3.1.13,7)DEC-1-YL-, HYDROCHLORIDE (1:1), (1R,3S)-, (1R,3S)-3-(1-adamantyl)-1-(aminomethyl)-3,4-dihydro-1H-isochromene-5,6-diol;hydrochloride, SCHEMBL1878106, CHEMBL1256876, DTXSID1042576, A-77636 HCl

Molecular Formula: C20H28ClNO3Molecular Weight: 365.900 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: BWHPNJVKFAPVOG-QYFJGNGUSA-N

A-779 trifluoroacetate salt (1 supplier)
Compound Structure IUPAC Name: (3S)-3-amino-4-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S,3S)-1-[[(2S)-1-[[(1R)-1-carboxyethyl]amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-4-oxobutanoic acid;2,2,2-trifluoroacetic acid
Synonyms: A 779 trifluoroacetate, A-779 (trifluoroacetate salt), MFCD18633349, AKOS040759193, TS-09695, A 779 TFA(159432-28-7 free base), (D-Ala7)-Angiotensin I/II (1-7) Trifluoroacetate, (3S)-3-amino-3-{[(1S)-4-carbamimidamido-1-{[(1S)-1-{[(1S)-1-{[(1S,2S)-1-{[(1S)-1-{[(1R)-1-carboxyethyl]carbamoyl}-2-(1H-imidazol-4-yl)ethyl]carbamoyl}-2-methylbutyl]carbamoyl}-2-(4-hydroxyphenyl)ethyl]carbamoyl}-2-methylpropyl]carbamoyl}butyl]carbamoyl}propanoic acid; trifluoroacetic acid

Molecular Formula: C41H61F3N12O13Molecular Weight: 987.000 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 19

InChIKey: KEBJQEFOFJTHSC-VLIPIWRHSA-N

A-794278 (1 supplier)
Compound Structure IUPAC Name: 5-cycloheptyl-13-(dimethylamino)-8-thia-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(13),2(7),3,9,11-pentaen-6-one | CAS Registry Number: 869802-57-3
Synonyms: CHEMBL225032, 5-cycloheptyl-13-(dimethylamino)-8-thia-3,5,10-triazatricyclo[7.4.0.0^{2,7}]trideca-1(13),2(7),3,9,11-pentaen-6-one, compound 1ac [PMID: 16279797], A794278, A 794278, GTPL6354, SCHEMBL8241765, BDBM50177100, AKOS032961450, 3-cycloheptyl-9-(dimethylamino)pyrido[3',2':4,5]thieno[3,2-d]pyrimidin-4(3H)-one, A-435, Q27074082, 9-dimethylamino-3-cycoheptyl-3H-5-thia-1,3,6-triazafluoren-4-one, 3-cycloheptyl-9-(dimethylamino)pyrido[1,2]thieno[3,4-d]pyrimidin-4-one., 3-Cycloheptyl-9-dimethylamino-3H-pyrido[3'',2'':4,5]thieno[3,2-d]pyrimidin-4-one, 5-Cycloheptyl-13-(dimethylamino)-8-thia-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(13),2(7),3,9,11-pentaen-6-one

Molecular Formula: C18H22N4OSMolecular Weight: 342.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WOADNNTWYZOWNV-UHFFFAOYSA-N

869802-57-3
A-794282 (5 suppliers)
Compound Structure IUPAC Name: 9-(dimethylamino)-3-(4-ethylphenyl)pyrido[1,2]thieno[3,4-d]pyrimidin-4-one | CAS Registry Number: 869802-44-8
Synonyms: AGN-PC-00AZFC, SureCN8241845, CHEMBL385336, CHEBI:459473, 4-Dimethylamino-7-(4-ethyl-phenyl)-7H-9-thia-1,5,7-triaza-fluoren-8-one, 9-(dimethylamino)-3-(4-ethylphenyl)pyrido[1,2]thieno[3,4-d]pyrimidin-4-one

Molecular Formula: C19H18N4OSMolecular Weight: 350.437420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VCUKKMIXURRDKL-UHFFFAOYSA-N

869802-44-8
A-796?260 (5 suppliers)
Compound Structure IUPAC Name: [1-(2-morpholin-4-ylethyl)indol-3-yl]-(2,2,3,3-tetramethylcyclopropyl)methanone | CAS Registry Number: 895155-26-7
Synonyms: A-796260, (1-(2-morpholinoethyl)-1H-indol-3-yl)(2,2,3,3-tetramethylcyclopropyl)methanone, AGN-PC-00C3BZ, SureCN2076954, Morpholino-ethyl analogue, 32, CHEMBL262865, CTK8B4187, ANW-44204, DNC008329, AKOS015999103, [1-(2-morpholin-4-ylethyl)indol-3-yl]-(2,2,3,3-tetramethylcyclopropyl)methanone, AK-88828, BD228482, X5014, A796260, A 796260, A-796,260, (1-(2-morpholin-4-yl-ethyl)-1H-indol-3-yl)-(2,2,3,3-tetramethylcyclopropyl)methanone, [1-(2-Morpholin-4-ylethyl)-1H-indol-3-yl]-(2,2,3,3-tetramethylcyclopropyl)methanone

Molecular Formula: C22H30N2O2Molecular Weight: 354.485800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZCFHOMLAFTWDFM-UHFFFAOYSA-N

895155-26-7
A-796260 DEGRADANT (1 supplier)
Compound Structure IUPAC Name: 3,3,4-trimethyl-1-[1-(2-morpholin-4-ylethyl)indol-3-yl]pent-4-en-1-one | CAS Registry Number: 1616469-10-3
Synonyms: ZINC299817200, 3,3,4-trimethyl-1-(1-(2-morpholinoethyl)-1H-indol-3-yl)pent-4-en-1-one

Molecular Formula: C22H30N2O2Molecular Weight: 354.494 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LORODOQLOVWDSW-UHFFFAOYSA-N

1616469-10-3
A-800141 (1 supplier)
Compound Structure IUPAC Name: 2-[[2-[(Z)-3-(diethylamino)prop-1-enyl]phenyl]sulfonylamino]-5,6,7,8-tetrahydronaphthalene-1-carboxylic acid | CAS Registry Number: 681245-85-2
Synonyms: (Z)-2-((2-(3-(Diethylamino)prop-1-en-1-yl)phenyl)sulfonamido)-5,6,7,8-tetrahydronaphthalene-1-carboxylic acid, SCHEMBL3986691, CHEMBL2096830, BDBM17559, Anthranilic Acid Sulfonamide, 24a, 2-({2-[(1Z)-3-(diethylamino)prop-1-en-1-yl]benzene}sulfonamido)-5,6,7,8-tetrahydronaphthalene-1-carboxylic acid

Molecular Formula: C24H30N2O4SMolecular Weight: 442.600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: GKLFXULRKHHGON-XFXZXTDPSA-N

681245-85-2
A-802715 (5 suppliers)
Compound Structure IUPAC Name: 1-(5-hydroxy-5-methylhexyl)-3-methyl-7-propylpurine-2,6-dione | CAS Registry Number: 107767-58-8
Synonyms: AC1L2WIZ, SureCN5427270, A 802715, A 80 2715, 1-(5-Hydroxy-5-methyl)hexyl-3-methyl-7-propylxanthine, 1-(5-hydroxy-5-methylhexyl)-3-methyl-7-propylpurine-2,6-dione, 1H-Purine-2,6-dione, 3,7-dihydro-1-(5-hydroxy-5-methylhexyl)-3-methyl-7-propyl-

Molecular Formula: C16H26N4O3Molecular Weight: 322.402640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SBKAARSDXHSHSM-UHFFFAOYSA-N

107767-58-8
A-803467 (5 suppliers)944261-74-9
A-803467 (14 suppliers)
Compound Structure IUPAC Name: 5-(4-chlorophenyl)-N-(3,5-dimethoxyphenyl)furan-2-carboxamide | CAS Registry Number: 944261-79-4
Synonyms: 5-(4-chlorophenyl)-N-(3,5-dimethoxyphenyl)furan-2-carboxamide, A 803467, 5-(4-CHLOROPHENYL)-N-(3,5-DIMETHOXYPHENYL)-2-FURANCARBOXAMIDE, -dimethoxyphenylamide, AGN-PC-00RXF6, SureCN9275137, cc-433, CHEMBL250699, CTK5H6562, CHEBI:520803, MolPort-006-069-060, ABP001000, DNC001572, ZINC14982453, AG-H-89867, BCP9000209, CS-0748, RL05933, NCGC00346700-01, HY-11079

Molecular Formula: C19H16ClNO4Molecular Weight: 357.787640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VHKBTPQDHDSBSP-UHFFFAOYSA-N

944261-79-4
A-804598 (7 suppliers)
Compound Structure IUPAC Name: 1-cyano-2-[(1S)-1-phenylethyl]-3-quinolin-5-ylguanidine | CAS Registry Number: 1125758-85-1
Synonyms: GTPL4121, CHEMBL1628690, MolPort-023-277-196, AKOS024458178, KB-270512, A804598, A 804598, 2-cyano-1-((1s)-1-phenylethyl)-3-quinolin-5-ylguanidine, 1-cyano-2-[(1S)-1-phenylethyl]-3-(quinolin-5-yl)guanidine

Molecular Formula: C19H17N5Molecular Weight: 315.371780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PQYCRDPLPKGSME-AWEZNQCLSA-N

1125758-85-1
A-80915 B (1 supplier)127875-61-0
A-80915 C (1 supplier)127875-62-1
A-80915 D (1 supplier)
Compound Structure IUPAC Name: (3R,4aR,10aS)-3,4a-dichloro-10a-[[(1S,3S,6S)-3-chloro-6-hydroxy-2,2,6-trimethylcyclohexyl]methyl]-9-diazo-6-hydroxy-2,2,7-trimethyl-3,4-dihydrobenzo[g]chromene-5,8,10-trione | CAS Registry Number: 127875-63-2
Synonyms: Antibiotic A 80915D, CHEMBL3104878, A80915D

Molecular Formula: C26H31Cl3N2O6Molecular Weight: 573.900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: DTXSUAICQAUGGW-GIXVMFRNSA-N

127875-63-2
A-82548A (1 supplier)
Compound Structure IUPAC Name: (1S,3S,6S,6'R,8S,9E,14S,15R,16R,17R,18R,19S,20R,21E,25S,27R,29R)-16-[(2S,4S,5S,6S)-5-(dimethylamino)-4-hydroxy-6-methyloxan-2-yl]oxy-5,15,17,19,20-pentahydroxy-6'-[(2R)-2-hydroxybutyl]-6,14,18,20,29-pentamethylspiro[4,24,28-trioxatricyclo[23.3.1.03,8]nonacosa-9,21-diene-27,2'-oxane]-23-one | CAS Registry Number: 171423-45-3

Molecular Formula: C47H81NO14Molecular Weight: 884.100 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 15

InChIKey: LFLPRACEAAMLQA-BYILSSOKSA-N

171423-45-3
A-826 (2 suppliers)
Compound Structure IUPAC Name: sodium;(Z)-4-(2-benzhydrylidenehydrazinyl)-4-oxobut-2-enoate | CAS Registry Number: 160282-28-0
Synonyms: Sodium salt of maleic acid diphenylmethylene hydrazide, 2-Butenedioic acid (Z)-, mono((diphenylmethylene)hydrazide), monosodium salt, LS-47016

Molecular Formula: C17H13N2NaO3Molecular Weight: 316.286489 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JXFJJWXROBWINA-AFEZEDKISA-M

160282-28-0
A-82846C (3 suppliers)
Compound Structure Synonyms: eremomycin, A 82846A, Orienticin C, 110865-90-2, AC1L3U1G, Bio-0300, CHEMBL411769, AKOS015969708, LS-64283

Molecular Formula: C73H89ClN10O26Molecular Weight: 1557.992160 [g/mol]
H-Bond Donor: 20H-Bond Acceptor: 29

InChIKey: UECIPBUIMXSXEI-BNSVOVDNSA-N

112848-47-2
A-83-019AB142092 (0 suppliers)
A-832234 (0 suppliers)
Compound Structure IUPAC Name: 2-[[2-[(Z)-3-(diethylamino)prop-1-enyl]-4-fluorophenyl]sulfonylamino]-5,6,7,8-tetrahydronaphthalene-1-carboxylic acid | CAS Registry Number: 904679-91-0
Synonyms: (Z)-2-((2-(3-(Diethylamino)prop-1-en-1-yl)-4-fluorophenyl)sulfonamido)-5,6,7,8-tetrahydronaphthalene-1-carboxylic acid, SCHEMBL1314674, BDBM17560, Anthranilic Acid Sulfonamide, 24b, 2-({2-[(1Z)-3-(diethylamino)prop-1-en-1-yl]-4-fluorobenzene}sulfonamido)-5,6,7,8-tetrahydronaphthalene-1-carboxylic acid

Molecular Formula: C24H29FN2O4SMolecular Weight: 460.600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: XMMAHWVNSWYROH-CLFYSBASSA-N

904679-91-0
A-836339 (3 suppliers)
Compound Structure IUPAC Name: N-[3-(2-methoxyethyl)-4,5-dimethyl-1,3-thiazol-2-ylidene]-2,2,3,3-tetramethylcyclopropane-1-carboxamide | CAS Registry Number: 959746-77-1
Synonyms: SureCN945043, SureCN945045, AGN-PC-01LTU1, UNII-Z6Y1J258EG, CHEMBL1668519, A-836,339, Cyclopropanecarboxamide, N-(3-(2-methoxyethyl)-4,5-dimethyl-2(3H)-thiazolylidene)-2,2,3,3-tetramethyl-, (N(Z))-, N-[3-(2-methoxyethyl)-4,5-dimethyl-1,3-thiazol-2-ylidene]-2,2,3,3-tetramethylcyclopropane-1-carboxamide

Molecular Formula: C16H26N2O2SMolecular Weight: 310.454840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JKGIMVBQKSRTGX-UHFFFAOYSA-N

959746-77-1
A-837093 (1 supplier)
Compound Structure IUPAC Name: N-[3-[(4R)-1-hydroxy-4-methyl-4-(3-methylbutyl)-3-oxonaphthalen-2-yl]-1,1-dioxo-4H-1lambda6,2,4-benzothiadiazin-7-yl]methanesulfonamide | CAS Registry Number: 847442-84-6
Synonyms: UNII-69QAK964CU, 69QAK964CU, N-[3-[(4R)-1-hydroxy-4-isopentyl-4-methyl-3-oxo-2-naphthyl]-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-7-yl]methanesulfonamide, CHEMBL469738, SCHEMBL3997349, ZTRJLSWOQIDJIS-XMMPIXPASA-N, (R)-2-(7-Methanesulfonylamino-1,1-dioxo-1,4-dihydro-1(lambda) 6-benzo[1,2,4]thiadiazin-3-yl)-4-methyl-4-(3-methyl-butyl)-3-oxo-3,4-dihydro-naphthalen-1-olate, (S)-2-(7-Methanesulfonylamino-1,1-dioxo-1,4-dihydro-1(lambda) 6-benzo[1,2,4]thiadiazin-3-yl)-4-methyl-4-(3-methyl-butyl)-3-oxo-3,4-dihydro-naphthalen-1-olate, 3-[(4R)-1-Hydroxy-3-oxo-4-methyl-4-(3-methylbutyl)-3,4-dihydronaphthalene-2-yl]-7-(methylsulfonylamino)-4H-1,2,4-benzothiadiazine 1,1-dioxide, Methanesulfonamide, N-(3-((4R)-3,4-dihydro-1-hydroxy-4-methyl-4-(3-methylbutyl)-3-oxo-2-naphthalenyl)-1,1-dioxido-2H-1,2,4-benzothiadiazin-7-yl)-, N-{3-[(4R)-1-hydroxy-4-methyl-4-(3-methylbutyl)-3-oxo-3,4-dihydronaphthalen-2-yl]-1,1-dioxido-4H-1,2,4-benzothiadiazin-7-yl}methanesulfonamide

Molecular Formula: C24H27N3O6S2Molecular Weight: 517.615 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: ZTRJLSWOQIDJIS-XMMPIXPASA-N

847442-84-6
A-847227 (0 suppliers)912964-01-3
A-849519 (1 supplier)904680-01-9
A-850002 (1 supplier)
Compound Structure IUPAC Name: 13-(dimethylamino)-5-(4-methylphenyl)-8-thia-3,5,11-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,10,12-pentaen-6-one | CAS Registry Number: 869802-73-3
Synonyms: CHEMBL223869, 13-(dimethylamino)-5-(4-methylphenyl)-8-thia-3,5,11-triazatricyclo[7.4.0.0^{2,7}]trideca-1(13),2(7),3,9,11-pentaen-6-one, compound 28b [PMID: 16279797], A850002, A 850002, GTPL6355, SCHEMBL6102967, BDBM50177062, A-390, Q27074088, 9-dimethylamino-3-(4-methylphenyl)-3H-5-thia-1,3,7-triazafluoren-4-one, 9-(dimethylamino)-3-(4-methylphenyl)pyrido[2,3]thieno[2,4-d]pyrimidin-4-one., 13-(Dimethylamino)-5-(4-methylphenyl)-8-thia-3,5,11-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,10,12-pentaen-6-one

Molecular Formula: C18H16N4OSMolecular Weight: 336.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LPWKFUVWWQYLOD-UHFFFAOYSA-N

869802-73-3
A-85380 dihydrochloride (0 suppliers)
A-85380 HCl (6 suppliers)
Compound Structure IUPAC Name: 3-[[(2S)-azetidin-2-yl]methoxy]pyridine;dihydrochloride | CAS Registry Number: 174740-86-4
Synonyms: A 85380 dihydrochloride, SCHEMBL3217337, GVEVDINKRFDXFP-JZGIKJSDSA-N, AKOS025142039, LS-130282, (S)-3-(2-Azetidinylmethyloxy)pyridine dihydrochloride, 3-[(2S)-2-Azetidinylmethoxy]-pyridine dihydrochloride

Molecular Formula: C9H14Cl2N2OMolecular Weight: 237.126260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: GVEVDINKRFDXFP-JZGIKJSDSA-N

174740-86-4
A-859261 (1 supplier)
Compound Structure IUPAC Name: 5-[5-[(1R,5R)-6-methyl-3,6-diazabicyclo[3.2.0]heptan-3-yl]pyridin-2-yl]-1H-indole | CAS Registry Number: 851523-11-0
Synonyms: CHEMBL2036415, SureCN928824, UNII-AH35111NF4, 3,6-Diazabicyclo(3.2.0)heptane, 3-(6-(1H-indol-5-yl)-3-pyridinyl)-6-methyl-, (1R,5R)-

Molecular Formula: C19H20N4Molecular Weight: 304.388900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SWNSJLBQDHUEJV-BEFAXECRSA-N

851523-11-0
A-867744 (3 suppliers)
A-867744 (7 suppliers)
Compound Structure IUPAC Name: 4-[5-(4-chlorophenyl)-2-methyl-3-propanoylpyrrol-1-yl]benzenesulfonamide | CAS Registry Number: 1000279-69-5
Synonyms: SureCN1459705, UNII-O6NW23A765, CHEMBL490153, CHEBI:561464, CS-0271, HY-12149, A867744, 4-(5-(4-Chlorophenyl)-2-methyl-3-propionylpyrrol-1-yl)benzenesulfonamide, A-867744|1000279-69-5|A867744, Benzenesulfonamide, 4-(5-(4-chlorophenyl)-2-methyl-3-(1-oxopropyl)-1H-pyrrol-1-yl)-

Molecular Formula: C20H19ClN2O3SMolecular Weight: 402.894460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ABACVOXFUHDKNZ-UHFFFAOYSA-N

1000279-69-5
A-887826 (7 suppliers)
Compound Structure IUPAC Name: 5-(4-butoxy-3-chlorophenyl)-N-[(2-morpholin-4-ylpyridin-3-yl)methyl]pyridine-3-carboxamide | CAS Registry Number: 1266212-81-0
Synonyms: FT-0660939, A 887826, 5-(4-Butoxy-3-chlorophenyl)-N-[[2-(4-morpholinyl)-3-pyridinyl]methyl]-3-pyridinecarboxamide

Molecular Formula: C26H29ClN4O3Molecular Weight: 480.986460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JPJGFWKHSMUKFO-UHFFFAOYSA-N

1266212-81-0
A-887826-d8 (1 supplier)1794753-88-0
A-889425 (2 suppliers)
Compound Structure IUPAC Name: N-(3-methylpyridin-2-yl)-1-[4-(trifluoromethylsulfonyl)phenyl]-3,6-dihydro-2H-pyridine-4-carboxamide | CAS Registry Number: 1072921-02-8
Synonyms: ZINC211588578, a-889425, KB-270518

Molecular Formula: C19H18F3N3O3SMolecular Weight: 425.426 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: KACDTVMXDRFPPA-UHFFFAOYSA-N

1072921-02-8
A-893 (3 suppliers)
Compound Structure IUPAC Name: N-cyclohexyl-3-[2-(3,4-dichlorophenyl)ethylamino]-N-[2-[[2-hydroxy-2-(3-oxo-4H-1,4-benzoxazin-8-yl)ethyl]amino]ethyl]propanamide | CAS Registry Number: 1868232-32-9
Synonyms: SCHEMBL17476250

Molecular Formula: C29H38Cl2N4O4Molecular Weight: 577.547 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: WVRBXBROEPXZHF-UHFFFAOYSA-N

1868232-32-9
A-908292 (3 suppliers)903886-95-3
A-933548 (1 supplier)1037826-43-9
A-935142 (1 supplier)
Compound Structure IUPAC Name: 2-[4-[4-[5-(trifluoromethyl)-1H-pyrazol-3-yl]phenyl]cyclohexyl]acetic acid | CAS Registry Number: 1031335-85-9
Synonyms: 2-[4-[4-[5-(trifluoromethyl)-1H-pyrazol-3-yl]phenyl]cyclohexyl]acetic acid, A 935142, GTPL7661, SCHEMBL4487423, SCHEMBL14813133, HY-113673, CS-0062867, Q27074092, Trans (4-{4-[5-(trifluoromethyl)-1H-pyrazol-3-yl]phenyl}cyclohexyl)acetic acid

Molecular Formula: C18H19F3N2O2Molecular Weight: 352.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: YPHFQSYEKIEMNC-UHFFFAOYSA-N

1031335-85-9
A-940894 (1 supplier)
Compound Structure IUPAC Name: 4-piperazin-1-yl-6,7-dihydro-5H-benzo[1,2]cyclohepta[3,4-b]pyrimidin-2-amine | CAS Registry Number: 1027330-82-0
Synonyms: UNII-8U5620H545, 4-piperazin-1-yl-6,7-dihydro-5h-benzo(6,7)cyclohepta(1,2-d)pyrimidin-2-ylamine, 4-Piperazin-1-yl-6,7-dihydro-5H-benzo[6,7]cyclohepta[1,2-d]pyrimidin-2-ylamine, SCHEMBL604606, CHEMBL509540, 8U5620H545, 2,4-diamino-5,6-disubstituted pyrimidine, 9, (4-(Piperazin-1-yl)-6,7-dihydro-5H-benzo(6,7)cyclohepta(1,2-d)pyrimidin-2-yl)amine, 4-piperazin-1 -yl-6,7-dihydro-5h-benzo[6,7]cyclohepta[1,2-d]pyrimidin-2-ylamine, 4-piperazin-1-yl-6,7-dihydro-5h~benzo[6,7]cyclohepta[1,2-d]pyrimidin-2-ylamine, 5H-Benzo(6,7)cyclohepta(1,2-d)pyrimidin-2-amine, 6,7-dihydro-4-(1-piperazinyl)-

Molecular Formula: C17H21N5Molecular Weight: 295.382140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KUZRWWLVBUPCRK-UHFFFAOYSA-N

1027330-82-0
A-943931 (3 suppliers)
A-943931 (HYDROCHLORIDE HYDRATE) (1 supplier)
A-953227 (1 supplier)
Compound Structure IUPAC Name: N-(4-amino-3,4-dioxo-1-phenylbutan-2-yl)-2-[3-(4-fluorophenyl)pyrazol-1-yl]pyridine-3-carboxamide | CAS Registry Number: 1037826-77-9
Synonyms: CHEMBL4063636, SCHEMBL541498, BDBM50258383, BA166584, A 953227, 3-Pyridinecarboxamide, N-(3-amino-2,3-dioxo-1-(phenylmethyl)propyl)-2-(3-(4-fluorophenyl)-1H-pyrazol-1-yl)-, N-(4-Amino-3,4-dioxo-1-phenylbutan-2-yl)-2-(3-(4-fluorophenyl)-1H-pyrazol-1-yl)nicotinamide

Molecular Formula: C25H20FN5O3Molecular Weight: 457.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: CJFKGISBMQMNDQ-UHFFFAOYSA-N

1037826-77-9
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