CGA-JK3,CGA108906 Suppliers & Manufacturers

CHEMICAL products beginning with : C

31151 to 31200 of 77943 results Page:

620 621 622 623 [624] 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640

PRODUCT NAME

CAS Registry Number

CGA-JK3 (1 supplier)

1621626-06-9

CGA108906 (5 suppliers)

IUPAC Name: 2-[1-carboxyethyl-(2-methoxyacetyl)amino]-3-methylbenzoic acid | CAS Registry Number: 104390-56-9
Synonyms: WFTHOCDLKYPFJX-UHFFFAOYSA-N, N-(2-Carboxy-6-methylphenyl)-N-(methoxyacetyl)-DL-alanine

Molecular Formula:	C₁₄H₁₇NO₆	Molecular Weight:	295.291 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: WFTHOCDLKYPFJX-UHFFFAOYSA-N

104390-56-9

cGAMP (disodium) (1 supplier)

2407516-83-8

CGCG/CGG ligand 1 (1 supplier)

2488185-65-3

CGGRGD (2 suppliers)

IUPAC Name: (2S)-2-[[2-[[(2S)-2-[[2-[[2-[[(2R)-2-amino-3-sulfanylpropanoyl]amino]acetyl]amino]acetyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]acetyl]amino]butanedioic acid | CAS Registry Number: 1260223-44-6
Synonyms: HY-P2219, CS-0113687, L-Cysteinylglycylglycyl-L-arginylglycyl-L-aspartic acid

Molecular Formula:	C₁₉H₃₃N₉O₉S	Molecular Weight:	563.600 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	12

InChIKey: JOAINURLILLAIC-DCAQKATOSA-N

1260223-44-6

CGH 2466 2HCL; 4-(3,4-DICHLOROPHENYL)-5-(PYRIDIN-4-YL)-2-THIAZOLAMINE 2HCL (8 suppliers)

IUPAC Name: 4-(3,4-dichlorophenyl)-5-pyridin-4-yl-1,3-thiazol-2-amine | CAS Registry Number: 252198-68-8
Synonyms: CGH 2466, CID5282339, C14128, LS-192831, BRD-K82028950-300-01-1

Molecular Formula:	C₁₄H₉Cl₂N₃S	Molecular Weight:	322.212360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BEPGKLOHQTXUHX-UHFFFAOYSA-N

252198-68-8

CGH 2466 dihydrochloride (4 suppliers)

IUPAC Name: 4-(3,4-dichlorophenyl)-5-pyridin-4-yl-1,3-thiazol-2-amine;dihydrochloride | CAS Registry Number: 1177618-54-0
Synonyms: CGH 2466 DIHYDROCHLORIDE, CHEMBL1551336, SCHEMBL16102298, MolPort-023-276-402, AKOS024457061, NCGC00092379-01, J-003664, 4-(3,4-Dichlorophenyl)-5-(4-pyridinyl)-2-thiazolamine dihydrochloride, 4-(3,4-Dichlorophenyl)-5-(pyridin-4-yl)thiazol-2-amine dihydrochloride

Molecular Formula:	C₁₄H₁₁Cl₄N₃S	Molecular Weight:	395.123 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: WHXRCTIBFLXKFD-UHFFFAOYSA-N

1177618-54-0

CGI 16343 (4 suppliers)

IUPAC Name: 2-tert-butyl-6-isothiocyanato-5-piperidin-1-yl-1,3-benzothiazole | CAS Registry Number: 104065-98-7
Synonyms: Cgi 16343, Cgi-16343, CID128490, 2-tert-Butyl-6-isothiocyanato-5-(piperidin-1-yl)benzthiazole, Benzothiazole, 2-(1,1-dimethylethyl)-6-isothiocyanato-5-(1-piperidinyl)-

Molecular Formula:	C₁₇H₂₁N₃S₂	Molecular Weight:	331.498740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PBIZIHYWQIESKS-UHFFFAOYSA-N

104065-98-7

CGI 819 (5 suppliers)

IUPAC Name: [(2,6-dimethoxybenzoyl)-(2,4,4-trimethylpentyl)phosphoryl]-(2,6-dimethoxyphenyl)methanone | CAS Registry Number: 145052-34-2
Synonyms: MolPort-001-769-891, CID164459, OR7002, Phosphine oxide, bis(2,6-dimethoxybenzoyl)(2,4,4-trimethylpentyl)-, Methanone, 1,1'-((2,4,4-trimethylpentyl)phosphinylidene)bis(1-(2,6-dimethoxyphenyl)-

Molecular Formula:	C₂₆H₃₅O₇P	Molecular Weight:	490.525661 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: LFOXEOLGJPJZAA-UHFFFAOYSA-N

145052-34-2

CGI-1746 (13 suppliers)

IUPAC Name: 4-tert-butyl-N-[2-methyl-3-[4-methyl-6-[4-(morpholine-4-carbonyl)anilino]-5-oxopyrazin-2-yl]phenyl]benzamide | CAS Registry Number: 910232-84-7
Synonyms: SureCN769731, CHEMBL1230541, CGI 1746, BCP9000510, CGI1746, 2, CS-0252, NCGC00345857-01, HY-11999, CGI-1746|910232-84-7|CGI 1746, 4-(tert-Butyl)-N-(2-methyl-3-(4-methyl-6-((4-(morpholine-4-carbonyl)phenyl)amino)-5-oxo-4,5-dihydropyrazin-2-yl)phenyl)benzamide

Molecular Formula:	C₃₄H₃₇N₅O₄	Molecular Weight:	579.688680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JIFCFQDXHMUPGP-UHFFFAOYSA-N

910232-84-7

CGI560 (2 suppliers)

845269-74-1

CGK 733; A-PHENYL-N-[2,2,2-TRICHLORO-1-[[[(4-FLUORO-3-NITROPHENYL )AMINO]THIOXOMETHYL]AMINO]ETHYL]BENZENEACETAMIDE (18 suppliers)

IUPAC Name: 2,2-diphenyl-N-[2,2,2-trichloro-1-[(4-fluoro-3-nitrophenyl)carbamothioylamino]ethyl]acetamide | CAS Registry Number: 905973-89-9
Synonyms: nchembio800-comp1, nchembio800_comp1, CGK733, ATM/ATR Kinase Inhibitor, C9867_SIGMA, CGK 733, CGK-733, MolPort-006-416-094, HMS3229A08, IN1546, CID6605258, NCGC00165778-01, NCGC00165778-02, EC-000.1970, C512273, BRD-A50737080-001-01-4, 2,2-Diphenyl-N-(2,2,2-trichloro-1-(3-(4-fluoro-3-nitrophenyl)thioureido)ethyl)acetamide, 2,2-Diphenyl-n-(2,2,2-trichloro-1-[3-(4-fluoro-3-nitrophenyl)thioureido]ethyl)acetamide, 2,2-Diphenyl-N-{2,2,2-trichloro-1-[3-(4-fluoro-3-nitro-phenyl)-thioureido]-ethyl}-acetamide

Molecular Formula:	C₂₃H₁₈Cl₃FN₄O₃S	Molecular Weight:	555.836423 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: HLCDNLNLQNYZTK-UHFFFAOYSA-N

905973-89-9

CGM097 (8 suppliers)

IUPAC Name: (1S)-1-(4-chlorophenyl)-6-methoxy-2-[4-[methyl-[[4-(4-methyl-3-oxopiperazin-1-yl)cyclohexyl]methyl]amino]phenyl]-7-propan-2-yloxy-1,4-dihydroisoquinolin-3-one | CAS Registry Number: 1313363-54-0
Synonyms: NVP CGM097, NVP-CGM097, CGM 097, CGM-097, SureCN2391192, SureCN2391196, CS-3138, HY-15954

Molecular Formula:	C₃₈H₄₇ClN₄O₄	Molecular Weight:	659.257180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: CLRSLRWKONPSRQ-CPOWQTMSSA-N

1313363-54-0

CGMP DEPENDENT KINASE INHIBITOR PEPTIDE (11 suppliers)

IUPAC Name: (2S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]hexanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]propanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]hexanoyl]amino]pentanedioic acid | CAS Registry Number: 82801-73-8
Synonyms: Arg-7-glu, A8186_SIGMA, Arg-Lys-Arg-Ala-Arg-Lys-Glu, CID134097, Arginyl-lysyl-arginyl-alanyl-arginyl-lysyl-glutamic acid, L-Glutamic acid, N-(N2-(N2-(N-(N2-(N2-L-arginyl-L-lysyl)-L-arginyl)-L-alanyl)-L-arginyl)-L-lysyl)-

Molecular Formula:	C₃₈H₇₄N₁₈O₁₀	Molecular Weight:	943.108760 [g/mol]
H-Bond Donor:	17	H-Bond Acceptor:	22

InChIKey: OUKSKNTVYYVIMZ-DUJSLOSMSA-N

82801-73-8

cGMP Laboratory Chemicals (4 suppliers)

CGP 11109A (1 supplier)

IUPAC Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-2,6-dimethoxypyridine-3-carboxamide | CAS Registry Number: 65515-27-7
Synonyms: SCHEMBL11610188, DB-096644, N-[(1-ethyl-2-pyrrolidinyl)methyl]-2,6-dimethoxy-nicotinamide

Molecular Formula:	C₁₅H₂₃N₃O₃	Molecular Weight:	293.360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CTBPPHVKGGLJQT-UHFFFAOYSA-N

65515-27-7

CGP 12177 HCL; 4-[3-[(1,1-DIMETHYLETHYL)AMINO]2-HYDROXYPROPOXY]-1,3-DIH YDRO-2H-BENZO[D]IMIDAZOL-2-ONE HCL (8 suppliers)

IUPAC Name: 4-[3-(tert-butylamino)-2-hydroxypropoxy]-1,3-dihydrobenzimidazol-2-one | CAS Registry Number: 81047-99-6
Synonyms: Tbhpbo, Spectrum_001907, SpecPlus_000776, Spectrum4_000777, Cgp-12177, Cgp 12177A, Cgp 12177, CGP-12177A hydrochloride, Lopac0_000372, KBioGR_001194, KBioSS_002444, DivK1c_006872, CGP12177A, KBio1_001816, KBio2_002438, KBio2_005006, KBio2_007574, CID2687, CHEBI:212970, C14H19N3O3

Molecular Formula:	C₁₄H₂₁N₃O₃	Molecular Weight:	279.334840 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: UMQUQWCJKFOUGV-UHFFFAOYSA-N

81047-99-6

CGP 12304 (1 supplier)

95263-20-0

CGP 13143 (4 suppliers)

IUPAC Name: 2-[(4-methyl-2-oxochromen-6-yl)amino]-2-oxoacetic acid | CAS Registry Number: 75919-69-6
Synonyms: Cgp 13143, Cgp-13143, CID182532, N-(4-Methyl-7-coumarinyl)oxalic acid amide, Acetic acid, ((4-methyl-2-oxo-2H-1-benzopyran-6-yl)amino)oxo-

Molecular Formula:	C₁₂H₉NO₅	Molecular Weight:	247.203560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XPKFKLSUAKCMOS-UHFFFAOYSA-N

75919-69-6

CGP 13442A (1 supplier)

65509-25-3

CGP 13501; 3,5-BIS(1,1-DIMETHYLETHYL)-4-HYDROXY-A,A-DIMETHYLBENZENE PROPANAL (8 suppliers)

IUPAC Name: 3-(3,5-ditert-butyl-4-hydroxyphenyl)-2,2-dimethylpropanal | CAS Registry Number: 56189-68-5
Synonyms: CGP-13501, Cgp 13501, 3-(3,5-ditert-butyl-4-hydroxyphenyl)-2,2-dimethylpropanal, 3-(3',5'-Di-tert-butyl-4'-hydroxy)phenyl-2,2-dimethylpropanal, Tocris-1514, AC1MRKO6, Lopac-C-0987, Lopac0_000179, MLS002153400, C0987_SIGMA, GTPL7848, SCHEMBL2372640, CHEMBL1256746, MolPort-003-940-612, XGWATTXMMMANFJ-UHFFFAOYSA-N, HMS2236G06, HMS3260D19, HMS3268A11, HMS3369F19, CGP13501

Molecular Formula:	C₁₉H₃₀O₂	Molecular Weight:	290.440300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XGWATTXMMMANFJ-UHFFFAOYSA-N

56189-68-5

CGP 14175A (1 supplier)

65509-67-3

CGP 15564B (2 suppliers)

105772-08-5

CGP 15720A (1 supplier)

73998-70-6

CGP 17520 (9CI) (3 suppliers)

IUPAC Name: sodium;7-[[2-[4-[(2-amino-2-carboxyethoxy)carbonylamino]phenyl]-2-hydroxyacetyl]amino]-3-[(1-methyltetrazol-5-yl)sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 101706-66-5
Synonyms: Cgp 17520, AC1MJ68P, Cgp-17520, sodium 7-[[2-[4-[(2-amino-3-hydroxy-3-oxopropoxy)carbonylamino]phenyl]-2-hydroxyacetyl]amino]-3-[(1-methyltetrazol-5-yl)sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

Molecular Formula:	C₂₂H₂₄N₈NaO₉S₂+	Molecular Weight:	631.593929 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	15

InChIKey: UJZPPUCTMLGVHV-UHFFFAOYSA-N

101706-66-5

CGP 18107 (1 supplier)

85105-53-9

CGP 19984D (1 supplier)

87958-77-8

cgp 20712 (4 suppliers)

IUPAC Name: 2-hydroxy-5-[2-[[2-hydroxy-3-[4-[1-methyl-4-(trifluoromethyl)imidazol-2-yl]phenoxy]propyl]amino]ethoxy]benzamide | CAS Registry Number: 137888-49-4
Synonyms: CGP-20712A, Cgp 20712, CGP 20712A, CGP20712A, 2-hydroxy-5-{2-[(2-hydroxy-3-{4-[1-methyl-4-(trifluoromethyl)-1h-imidazol-2-yl]phenoxy}propyl)amino]ethoxy}benzamide, 81015-67-0, 2-hydroxy-5-[2-[[2-hydroxy-3-[4-[1-methyl-4-(trifluoromethyl)imidazol-2-yl]phenoxy]propyl]amino]ethoxy]benzamide, Cgp-20712-A, Cgp 26505, 1-[2-(3-carbamoyl-4-hydroxyphenoxy)-ethylamino]-3-[4-(1-methyl-4-(trifluoromethyl)-1H-imidazol-2-yl)-phenoxy]-2-propanol, 1-[2-(3-carbamoyl-4-hydroxyphenoxy)-ethylamino]-3-[4-[1-methyl-4-(trifluoromethyl)-1H-imidazol-2-yl]-phenoxy]-2-propanol, CGP-20712, CGP-26505, AC1L1E8E, AC1Q5J4R, Lopac0_000364, GTPL541, CHEMBL280822, SCHEMBL10914264, CTK5E8392

Molecular Formula:	C₂₃H₂₅F₃N₄O₅	Molecular Weight:	494.463610 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: GKJZEKSHCJELPL-UHFFFAOYSA-N

137888-49-4

CGP 20712 2HCL; 1-[2-((3-CARBAMOYL-4-HYDROXY)PHENOXY)ETHYLAMINO]-3-[4-(1 -METHYL-4-TRIFLUOROMETHYL-2-IMIDAZOLYL)PHENOXY]-2-PROPAN OL 2HCL (10 suppliers)

IUPAC Name: 2-hydroxy-5-[2-[[2-hydroxy-3-[4-[1-methyl-4-(trifluoromethyl)imidazol-2-yl]phenoxy]propyl]amino]ethoxy]benzamide;methanesulfonic acid | CAS Registry Number: 105737-62-0
Synonyms: CGP 20712A methanesulfonate, CGP-20712A methanesulfonate salt, C231_SIGMA, MLS001056797, CHEMBL1256955, MolPort-003-940-677, HMS2235M14, HMS3261I09, CCG-221668, LP00364, NCGC00016121-02, NCGC00093798-01, SMR000326979, LS-193326, C-231, EU-0100364, ( inverted exclamation markA)-2-Hydroxy-5-[2-[[2-hydroxy-3-[4-[1-methyl-4-(trifluoromethyl)-1H-imidazol-2-yl]phenoxy]propyl] amino]ethoxy]-benzamide methanesulfonate salt, (+/-)-2-Hydroxy-5-[2-[[2-hydroxy-3-[4-[1-methyl-4-(trifluoromethyl)-1H-imidazol-2-yl]phenoxy]propyl] amino]ethoxy]-benzamide methanesulfonate salt, (+/-)-2-Hydroxy-5-[2-[[2-hydroxy-3-[4-[1-methyl-4-(trifluoromethyl)-1H-imidazol-2-yl]phenoxy]propyl]amino]ethoxy]-benzamide methanesulfonate

Molecular Formula:	C₂₄H₂₉F₃N₄O₈S	Molecular Weight:	590.569270 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	13

InChIKey: VFPOVCXWKBYDNF-UHFFFAOYSA-N

105737-62-0

CGP 20712 dihydrochloride (5 suppliers)

IUPAC Name: 2-hydroxy-5-[2-[[2-hydroxy-3-[4-[1-methyl-4-(trifluoromethyl)imidazol-2-yl]phenoxy]propyl]amino]ethoxy]benzamide;dihydrochloride | CAS Registry Number: 1216905-73-5
Synonyms: SR-01000076208, MolPort-023-275-978, AKOS024456337, 1-[2-((3-CARBAMOYL-4-HYDROXY)PHENOXY)ETHYLAMINO]-3-[4-(1-METHYL-4-TRIFLUOROMETHYL-2-IMIDAZOLYL)PHENOXY]-2-PROPANOL DIHYDROCHLORIDE, J-004594, SR-01000076208-3

Molecular Formula:	C₂₃H₂₇Cl₂F₃N₄O₅	Molecular Weight:	567.387 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: PURFQCFKYNMIQF-UHFFFAOYSA-N

1216905-73-5

CGP 21835 (1 supplier)

IUPAC Name: 3-[(2-tert-butyl-5-methyl-1,3-benzothiazol-6-yl)carbamothioylsulfanyl]propanoic acid | CAS Registry Number: 81059-07-6
Synonyms: 3-[ amino thio]propanoicacid, SCHEMBL10722246

Molecular Formula:	C₁₆H₂₀N₂O₂S₃	Molecular Weight:	368.537200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: HBTMBACQMKXKAK-UHFFFAOYSA-N

81059-07-6

CGP 22848 (2 suppliers)

104616-36-6

CGP 27557 (9CI) (0 suppliers)

Synonyms: Cgp 27557, 3-(1-Iminomethyl-1,4-diazabicyclo(4.4.0)decyl)rifamycin SV, Rifamycin SV, 3-((1,4-diazabicyclo(4.4.0)decyl)iminomethyl)-, CGP-27557, LS-143836

Molecular Formula:	C₄₆H₆₂N₄O₁₂	Molecular Weight:	863.004080 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	15

InChIKey: LJPBWUPAOLVYEJ-VGIANJHDSA-N

122188-45-8

CGP 28014A (2 suppliers)

111757-34-7

CGP 29245 (1 supplier)

Synonyms: CGP-29245

Molecular Formula:	C₂₃H₂₈O₄	Molecular Weight:	368.473 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UWFDIJQQSOMPGY-XMUDGRTGSA-N

95716-94-2

Cgp 31523A (1 supplier)

IUPAC Name: (6R,7R)-7-[[2-(2-amino-1,3-thiazol-4-yl)-2-formamidoacetyl]amino]-8-oxo-3-(thiadiazol-5-ylsulfanylmethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 94714-78-0
Synonyms: (6R,7R)-3-(((1,2,3-thiadiazol-5-yl)thio)methyl)-7-(2-(2-aminothiazol-4-yl)-2-formamidoacetamido)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, DTXSID40915306, (6R,7R)-7-[[2-(2-amino-1,3-thiazol-4-yl)-2-formamidoacetyl]amino]-8-oxo-3-(thiadiazol-5-ylsulfanylmethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, (6R-(6alpha,7beta(S*)))-7-(((2-Amino-4-triazolyl)(formylamino)acetyl)amino)-8-oxo-3-((1,2,3-thiadiazol-5-ylthio)methyl)-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 7-B((2,5)-2-(2-Aminothiazol-4-yl)-2,4-formamido-acetamido)-3-((1,2,3-thiadiazol-5-yl-thiomethyl))-3-cephem-4-carboxylic acid, 5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 7-(((2-amino-4-triazolyl)(formylamino)acetyl)amino)-8-oxo-3-((1,2,3-thiadiazol-5-ylthio)methyl)-, (6R-(6alpha,7beta(S*)))-, 7-({1-Hydroxy-2-[(hydroxymethylidene)amino]-2-(2-imino-2,3-dihydro-1,3-thiazol-4-yl)ethylidene}amino)-8-oxo-3-{[(1,2,3-thiadiazol-5-yl)sulfanyl]methyl}-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic

Molecular Formula:	C₁₆H₁₅N₇O₅S₄	Molecular Weight:	513.600 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	13

InChIKey: MLLOBKWZTXROPZ-WUMONGPASA-N

94714-78-0

CGP 35348; (3-AMINOPROPYL)(DIETHOXYMETHYL)PHOSPHINIC ACID (11 suppliers)

IUPAC Name: 3-aminopropyl(diethoxymethyl)phosphinic acid | CAS Registry Number: 123690-79-9
Synonyms: Cgp 35348, Tocris-1245, Cgp-35348, Biomol-NT_000237, C8H20NO4P, BPBio1_000508, CHEBI:156465, MolPort-003-983-819, CID107699, PDSP1_000410, PDSP2_000408, NCGC00025074-01, NCGC00025074-02, P-(3-Aminopropyl)-P-diethoxymethylphosphinic acid, Phosphinic acid, (3-aminopropyl)(diethoxymethyl)-, LS-172577, (3-Amino-propyl)-diethoxymethyl-phosphinic acid, C066430, L000168

Molecular Formula:	C₈H₂₀NO₄P	Molecular Weight:	225.222461 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: QIIVUOWTHWIXFO-UHFFFAOYSA-N

123690-79-9

CGP 36216 (HYDROCHLORIDE) (6 suppliers)

IUPAC Name: 3-aminopropyl(ethyl)phosphinic acid;hydrochloride | CAS Registry Number: 1781834-71-6
Synonyms: CGP 36216 hydrochloride, MolPort-023-276-701, CGP 36216, AKOS024457485, (3-Aminopropyl)ethylphosphinic acid hydrochloride, 3-Aminopropyl(ethyl)phosphinic acid;hydrochloride, J-004974

Molecular Formula:	C₅H₁₅ClNO₂P	Molecular Weight:	187.604 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: CFQFXUJBWMPODB-UHFFFAOYSA-N

1781834-71-6

CGP 42112 (12 suppliers)

IUPAC Name: (2S,3S)-2-[[(2S)-1-[(2S)-2-[[(2S)-6-[[(2S)-5-(diaminomethylideneamino)-2-(phenylmethoxycarbonylamino)pentanoyl]amino]-2-[[(2S)-3-(4-hydroxyphenyl)-2-(pyridine-3-carbonylamino)propanoyl]amino]hexanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]pyrrolidine-2-carbonyl]amino]-3-methylpentanoic acid | CAS Registry Number: 127060-75-7
Synonyms: Cgp-42112A, Cgp 42112B, C160_SIGMA, CGP 42112A, Cgp 42112, 10379_FLUKA, CGP42112A, MolPort-003-925-765, CID123794, PDSP1_000402, PDSP2_000400, NCGC00167317-01, LS-183538, Nalpha-Nicotinoyl-Tyr-(Nalpha-Cbz-Arg)-Lys-His-Pro-Ile, Nicotinic acid-tyr-(N(sigma)-benzyloxycarbonyl-arg)lys-his-pro-ile-OH, Nicotinic acid-tyrosyl-(N(sigma)-benzyloxycarbonyl-arginyl)lysyl-histidyl-prolyl-isoleucine-OH, L-Isoleucine, N-(1-(N-(N6-(N2-((phenylmethoxy)carbonyl)-L-arginyl)-N2-(N-(3-pyridinylcarbonyl)-L-tyrosyl)-L-lysyl)-L-histidyl)-L-prolyl)-

Molecular Formula:	C₅₂H₆₉N₁₃O₁₁	Molecular Weight:	1052.184760 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	16

InChIKey: UXGNARZDONUMMK-LRMQDCNJSA-N

127060-75-7

CGP 42446A (1 supplier)

IUPAC Name: disodium;hydroxy-[1-hydroxy-1-[hydroxy(oxido)phosphoryl]-2-imidazol-1-ylethyl]phosphinate | CAS Registry Number: 131654-46-1
Synonyms: Zoledronate disodium, 165800-07-7, disodium hydroxy-[1-hydroxy-1-[hydroxy(oxido)phosphoryl]-2-imidazol-1-ylethyl]phosphinate, Zoledronic acid disodium, AC1MVJ3V, AC1O1LKL, Zoledronate disodium anhydrous, UNII-5CSV5K1879, Zoledronate Disodium, CGP-42446A, AKOS015969312, FT-0675918, Zoledronic Acid, Disodium Salt, Tetrahydrate, disodium [1-hydroxy-2-(1H-imidazol-1-yl)ethane-1,1-diyl]bis[hydrogen (phosphonate)], Phosphonic acid, (1-hydroxy-2-(1H-imidazol-1-yl)ethylidene)bis-, disodium salt, 158859-43-9

Molecular Formula:	C₅H₈N₂Na₂O₇P₂	Molecular Weight:	316.053283 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: OPQQEYHAVUNQNA-UHFFFAOYSA-L

131654-46-1

CGP 46381; (3-AMINOPROPYL)(CYCLOHEXYLMETHYL)PHOSPHINIC ACID (10 suppliers)

IUPAC Name: 3-aminopropyl(cyclohexylmethyl)phosphinic acid | CAS Registry Number: 123691-14-5
Synonyms: Tocris-1247, Cgp 46381, Biomol-NT_000238, Cgp-46381, BPBio1_000552, CHEBI:285568, MolPort-003-983-820, 3-Aminopropyl-cyclohexylmethylphosphinic acid, CID130022, PDSP1_000416, PDSP2_000414, NCGC00025076-01, NCGC00025076-02, (3-Amino-propyl)-cyclohexylmethyl-phosphinic acid, C086109, L024114, Phosphinic acid, (3-aminopropyl)(cyclohexylmethyl)-

Molecular Formula:	C₁₀H₂₂NO₂P	Molecular Weight:	219.260941 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XOESDNIUAWGCLU-UHFFFAOYSA-N

123691-14-5

CGP 47656 (1 supplier)

IUPAC Name: 3-aminopropyl(difluoromethyl)phosphinic acid | CAS Registry Number: 133345-73-0
Synonyms: 3-aminopropyl-(difluoromethyl)phosphinic Acid, CGP-47656, CHEMBL113553, CGP47656, (3-aminopropyl)(difluoromethyl)phosphinic acid, (3-Amino-propyl)-difluoromethyl-phosphinic acid, SCHEMBL342825, GTPL1066, BDBM50032968, 3-aminopropyl(difluoromethyl)phosphinic acid, gamma-aminopropyl(difluoromethyl)phosphinic acid, P-(3-aminopropyl)-P-difluoromethyl-phosphinic acid, Q27075909

Molecular Formula:	C₄H₁₀F₂NO₂P	Molecular Weight:	173.100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: TXAHGWWWANKBDA-UHFFFAOYSA-N

133345-73-0

CGP 48664A (9 suppliers)

IUPAC Name: (1E)-1-(diaminomethylidenehydrazinylidene)-2,3-dihydroindene-4-carboximidamide | CAS Registry Number: 138794-73-7
Synonyms: Sardomozide, 4-Aiah, SAM 486A, Cgp 48664, SAM486A, Cgp 48664A, C21H37FN2O3S, CHEBI:207351, AIDS412030, CGP-48664A, AIDS-412030, CGP-48664, 4-amidinoindan-1-one 2'-amidinohydrazone, CID9576789, LS-173352, Urea azine with 1-oxo-4-indancarboxamidine, 4-AMIDINOINDAN-1-ONE-2'-AMIDINOHYDRAZONE, 4-Amidinoindan-1-one 2'-Amidinohydrazone Dihydrochloride, Hydrazinecarboximidamide, 2-(4-(aminoiminomethyl)-2,3-dihydro-1H-inden-1-ylidene)-, 149400-88-4

Molecular Formula:	C₁₁H₁₄N₆	Molecular Weight:	230.269060 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: CYPGNVSXMAUSJY-CXUHLZMHSA-N

138794-73-7

CGP 49823 (1 supplier)

IUPAC Name: [(2R,4S)-2-benzyl-4-(quinolin-4-ylmethylamino)piperidin-1-yl]-(3,5-dimethylphenyl)methanone | CAS Registry Number: 150705-88-7
Synonyms: CGP-49823, CHEMBL290364, D0N1PA, cgp49823, SCHEMBL6904655, BDBM50287397, {(2R,4S)-2-Benzyl-4-[(quinolin-4-ylmethyl)-amino]-piperidin-1-yl}-(3,5-dimethyl-phenyl)-methanone, {(R)-2-Benzyl-4-[(quinolin-4-ylmethyl)-amino]-piperidin-1-yl}-(3,5-dimethyl-phenyl)-methanone

Molecular Formula:	C₃₁H₃₃N₃O	Molecular Weight:	463.625 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WQZUOBIIPDZRJP-WUFINQPMSA-N

150705-88-7

CGP 52432; 3-[[(3,4-DICHLOROPHENYL)METHYL]AMINO]PROPYL] DIETHOXYMETHYL)PHOSPHINIC ACID (11 suppliers)

IUPAC Name: 3-[(3,4-dichlorophenyl)methylamino]propyl-(diethoxymethyl)phosphinic acid | CAS Registry Number: 139667-74-6
Synonyms: Tocris-1246, Biomol-NT_000239, Cgp 52432, BPBio1_000596, Cgp-52432, MolPort-003-983-821, CID132252, NCGC00025075-01, NCGC00025075-02, BRD-A04668240-001-01-5, (3-(((3,4-Dichlorophenyl)methyl)amino)propyl)(diethoxymethyl) phosphinic acid, Phosphinic acid, (3-(((3,4-dichlorophenyl)methyl)amino)propyl)(diethoxymethyl)-

Molecular Formula:	C₁₅H₂₄Cl₂NO₄P	Molecular Weight:	384.235121 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GJZVQXWEIYRHBE-UHFFFAOYSA-N

139667-74-6

CGP 54626 HYDROCHLORIDE (9 suppliers)

IUPAC Name: cyclohexylmethyl-[(2S)-3-[[(1S)-1-(3,4-dichlorophenyl)ethyl]amino]-2-hydroxypropyl]phosphinic acid hydrochloride | CAS Registry Number: 149184-21-4
Synonyms: Cgp 54626, Cgp-54626, MolPort-003-983-822, CID197583, 3-N-(1-(3,4-Dichlorophenyl)ethylamino)-2-hydroxypropyl cyclohexylmethyl phosphinic acid

Molecular Formula:	C₁₈H₂₉Cl₃NO₃P	Molecular Weight:	444.760521 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: ZQCFHOVIXCJPLE-LINSIKMZSA-N

149184-21-4

CGP 55845; (2S)-3-[[(1S)-1-(3,4-DICHLOROPHENYL)ETHYL]AMINO-2-HYDROX YPROPYL]BENZYLPHOSPHINIC ACID (9 suppliers)

IUPAC Name: benzyl-[(2S)-3-[[(1S)-1-(3,4-dichlorophenyl)ethyl]amino]-2-hydroxypropyl]phosphinic acid | CAS Registry Number: 149184-22-5
Synonyms: CGP-55845, Cgp 55845, AC1NSJVT, Tocris-1248, Biomol-NT_000241, CGP 55845 hydrochloride, BPBio1_000684, CHEMBL455185, GTPL1088, SCHEMBL2951193, MolPort-003-983-823, HMS3267H11, CGP55845, AKOS024456488, NCGC00025077-01, NCGC00025077-02, BRD-A89672324-001-01-4, BRD-A89672324-001-02-2, benzyl-[(2S)-3-[[(1S)-1-(3,4-dichlorophenyl)ethyl]amino]-2-hydroxypropyl]phosphinic acid, (2S)-3-[[(1S)-1-(3,4-Dichlorophenyl)ethyl]amino-2-hydroxypropyl](phenylmethyl)phosphinic acid hydrochloride

Molecular Formula:	C₁₈H₂₂Cl₂NO₃P	Molecular Weight:	402.251942 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: ZODSPDOOCZZEIM-BBRMVZONSA-N

149184-22-5

CGP 57380 (13 suppliers)

IUPAC Name: 3-N-(4-fluorophenyl)-2H-pyrazolo[3,4-d]pyrimidine-3,4-diamine | CAS Registry Number: 522629-08-9
Synonyms: MNK1 Inhibitor, C0993_SIGMA, CGP57380, CGP-57380, IN1236, NSC741567, CID11644425, NCGC00162380-01, NCGC00162380-02, NCGC00162380-03, EN002593, C466997, BRD-K42500029-001-01-9, 4-Amino-5-(4-fluoroanilino)-pyrazolo[3,4-d]pyrimidine, N3-(4-fluorophenyl)-1h-pyrazolo[3,4-d]pyrimidine-3,4-diamine

Molecular Formula:	C₁₁H₉FN₆	Molecular Weight:	244.227763 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: UQPMANVRZYYQMD-UHFFFAOYSA-N

522629-08-9

CGP 576 (1 supplier)

IUPAC Name: 2,2-diethoxy-4-[3-[(7-fluoroquinolin-2-yl)methoxy]anilino]-4-oxobutanoic acid | CAS Registry Number: 168082-74-4

Molecular Formula:	C₂₄H₂₅FN₂O₆	Molecular Weight:	456.470 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: AQQOTLGSAKJLJI-UHFFFAOYSA-N

168082-74-4

CGP 60474 (11 suppliers)

IUPAC Name: 3-[[4-[2-(3-chloroanilino)pyrimidin-4-yl]pyridin-2-yl]amino]propan-1-ol | CAS Registry Number: 164658-13-3
Synonyms: MLS000911536, CHEBI:178520, CGP-60474, CID644215, SMR000463552, 1-propanol, 3-[[4-[2-[(3-chlorophenyl)amino]-4-pyrimidinyl]-2-pyridinyl]amino]-, 1-Propanol, 3-[[4-[2-[(3-chlorophenyl)amino]-4-pyrimidinyl]-2-pyridinyl]amino]- (9CI), 3-{4-[2-(3-Chloro-phenylamino)-pyrimidin-4-yl]-pyridin-2-ylamino}-propan-1-ol

Molecular Formula:	C₁₈H₁₈ClN₅O	Molecular Weight:	355.821420 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: IYNDTACKOAXKBJ-UHFFFAOYSA-N

164658-13-3

31151 to 31200 of 77943 results Page:

620 621 622 623 [624] 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640