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CHEMICAL products beginning with : C
32001 to 32050 of 83578 results  Page: << Previous 50 Results 640 [641] 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
CGA 29170 (1 supplier)57828-42-9
CGA 300408 (1 supplier)183889-58-9
CGA 323103 (2 suppliers)161407-84-7
CGA 37735; METOLACHLOR METABOLITE (4 suppliers)
Compound Structure IUPAC Name: N-(2-ethyl-6-methylphenyl)-2-hydroxyacetamide | CAS Registry Number: 97055-05-5
Synonyms: MolPort-004-290-572, CGA 37735, CID178925, ZINC05956640, Acetamide, N-(2-ethyl-6-methylphenyl)-2-hydroxy-

Molecular Formula: C11H15NO2Molecular Weight: 193.242300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MXMPHDJVYOMMTN-UHFFFAOYSA-N

97055-05-5
CGA 40172; A METOLACHLOR METABOLITE (6 suppliers)
Compound Structure IUPAC Name: N-(2-ethyl-6-methylphenyl)-2-hydroxy-N-(1-methoxypropan-2-yl)acetamide | CAS Registry Number: 131068-72-9
Synonyms: CID183006, N-(2-ethyl-6-methyl-phenyl)-2-hydroxy-N-(1-methoxypropan-2-yl)acetamide

Molecular Formula: C15H23NO3Molecular Weight: 265.348020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YRHZCHBPHOEWCA-UHFFFAOYSA-N

131068-72-9
CGA 40919; METOLACHLOR METABOLITE (6 suppliers)
Compound Structure IUPAC Name: 4-(2-ethyl-6-methylphenyl)-5-methylmorpholin-3-one | CAS Registry Number: 120375-14-6
Synonyms: CID179957, 4-(2-ethyl-6-methyl-phenyl)-5-methyl-morpholin-3-one

Molecular Formula: C14H19NO2Molecular Weight: 233.306160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DVBDYPDVNRJKNJ-UHFFFAOYSA-N

120375-14-6
CGA 59205 (9CI) (1 supplier)160499-70-7
CGA 65993 (1 supplier)75997-69-2
CGA-19255 (2 suppliers)
Compound Structure IUPAC Name: 6-azido-2-N-cyclopropyl-4-N-ethyl-1,3,5-triazine-2,4-diamine | CAS Registry Number: 26669-42-1
Synonyms: Cga 19255, Cga-19255, CID3036900, 1,3,5-Triazine-2,4-diamine, 6-azido-N-cyclopropyl-N'-ethyl-, 6-Azido-N-cyclopropyl-N'-ethyl-1,3,5-triazine-2,4-diamine

Molecular Formula: C8H12N8Molecular Weight: 220.234480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: GKLOJAOFAZSGHM-UHFFFAOYSA-N

26669-42-1
CGA-JK3 (2 suppliers)1621626-06-9
CGA108906 (3 suppliers)
Compound Structure 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: C14H17NO6Molecular Weight: 295.291 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: WFTHOCDLKYPFJX-UHFFFAOYSA-N

104390-56-9
cGAMP (9 suppliers)
Compound Structure Synonyms: Cgamp

Molecular Formula: C20H24N10O13P2Molecular Weight: 674.417 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 18

InChIKey: RFCBNSCSPXMEBK-RPKOMYRRSA-N

849214-04-6
cGAMP (disodium) (5 suppliers)2407516-83-8
cGAMP sodium salt (1 supplier)
Compound Structure IUPAC Name: 2-amino-9-[(1S,6S,8R,9S,10S,15S,17R,18S)-17-(6-aminopurin-9-yl)-3,9,12,18-tetrahydroxy-3,12-dioxo-2,4,7,11,13,16-hexaoxa-3lambda5,12lambda5-diphosphatricyclo[13.3.0.06,10]octadecan-8-yl]-1H-purin-6-one
Synonyms: cGAMP(Cyclic GMP-AMP),849214-04-6,Cyclic AMP-GMP; Cyclic GMP-AMP, 3'3'-cGAMP (sodium salt)

Molecular Formula: C20H24N10O13P2Molecular Weight: 674.400 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 19

InChIKey: RFCBNSCSPXMEBK-RPKOMYRRSA-N

CGAS Protein, Human, Recombinant (His) (1 supplier)
CGAS Protein, Mouse, Recombinant (His) (1 supplier)
cGAS-IN-1 (3 suppliers)858770-07-7
cGAS-IN-2 (2 suppliers)2765273-11-6
cGAS-IN-4 (2 suppliers)2987886-49-5
cGAS-IN-6 (1 supplier)3105027-33-3
CGB Protein, Human, Recombinant (His) (1 supplier)
CGB5 Protein, Human, Recombinant (His) (1 supplier)
CGB5 Protein, Human, Recombinant (mFc) (1 supplier)
CGB7 Protein, Human, Recombinant (His) (1 supplier)
CGC 11144 (1 supplier)304911-07-7
CGC 11150 (1 supplier)304911-08-8
CGCG/CGG ligand 1 (1 supplier)2488185-65-3
CGG Trimer phosphoramidite (1 supplier)1446702-52-8
CGGK (1 supplier)1253739-14-8
CGGRGD (2 suppliers)
Compound Structure 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: C19H33N9O9SMolecular Weight: 563.600 [g/mol]
H-Bond Donor: 11H-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)
Compound Structure 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: C14H9Cl2N3SMolecular Weight: 322.212360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BEPGKLOHQTXUHX-UHFFFAOYSA-N

252198-68-8
CGH 2466 dihydrochloride (2 suppliers)
Compound Structure 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: C14H11Cl4N3SMolecular Weight: 395.123 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: WHXRCTIBFLXKFD-UHFFFAOYSA-N

1177618-54-0
CGI 16343 (3 suppliers)
Compound Structure 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: C17H21N3S2Molecular Weight: 331.498740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PBIZIHYWQIESKS-UHFFFAOYSA-N

104065-98-7
CGI 819 (3 suppliers)
Compound Structure 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: C26H35O7PMolecular Weight: 490.525661 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: LFOXEOLGJPJZAA-UHFFFAOYSA-N

145052-34-2
CGI-17341 (9 suppliers)
Compound Structure IUPAC Name: 2-ethyl-6-nitro-2,3-dihydroimidazo[2,1-b][1,3]oxazole | CAS Registry Number: 127692-13-1
Synonyms: Cgi 17341, CHEBI:596766, AIDS009195, AIDS-009195, CID72494, BRN 5953528, BRN5953528, LS-80036, 2,3-Dihydro-2-ethyl-6-nitroimidazo(2,1-b)oxazole, Imidazo(2,1-b)oxazole, 2,3-dihydro-2-ethyl-6-nitro-, Imidazo(2,1-b)oxazole, 2-ethyl-2,3-dihydro-6-nitro-, 2-Ethyl-5-nitro-2,3-dihydroimidazo[2,1-b]oxazole

Molecular Formula: C7H9N3O3Molecular Weight: 183.164660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AEKVVFWCBKEYSC-UHFFFAOYSA-N

127692-13-1
CGI-1746 (9 suppliers)
Compound Structure 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: C34H37N5O4Molecular Weight: 579.688680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JIFCFQDXHMUPGP-UHFFFAOYSA-N

910232-84-7
CGI-TPS-N 3 (2 suppliers)
Compound Structure IUPAC Name: 4,4,5,5,6,6-hexafluoro-1lambda6,3lambda6-dithia-2-azanidacyclohexane 1,1,3,3-tetraoxide;triphenylsulfanium | CAS Registry Number: 808752-25-2
Synonyms: DTXSID301047618, EX-A4136, Sulfonium,triphenyl-,salt with 4,4,5,5,6,6-hexafluorodihydro-4H-1,3,2-dithiazine 1,1,3,3-tetraoxide(1:1), Triphenylsulfonium salt with 4,4,5,5,6,6-hexafluorodihydro-4H-1,3,2-dithiazine 1,1,3,3-tetraoxide (1:1)

Molecular Formula: C21H15F6NO4S3Molecular Weight: 555.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: DUUUGLJXPJUUOM-UHFFFAOYSA-N

808752-25-2
CGI560 (3 suppliers)845269-74-1
CGK012 (4 suppliers)2044497-76-7
CGK733 (12 suppliers)
Compound Structure 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, 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: C23H18Cl3FN4O3SMolecular Weight: 555.836423 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: HLCDNLNLQNYZTK-UHFFFAOYSA-N

905973-89-9
CGN peptide (1 supplier)2421211-40-5
CGP 11109A (2 suppliers)
Compound Structure 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: C15H23N3O3Molecular Weight: 293.360 [g/mol]
H-Bond Donor: 1H-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 (6 suppliers)
Compound Structure 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: C14H21N3O3Molecular Weight: 279.334840 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: UMQUQWCJKFOUGV-UHFFFAOYSA-N

81047-99-6
CGP 12304 (2 suppliers)95263-20-0
Cgp 12388 (6 suppliers)
Compound Structure IUPAC Name: 4-[2-hydroxy-3-(propan-2-ylamino)propoxy]benzimidazol-2-one | CAS Registry Number: 108929-47-1
Synonyms: Cgp-12388, CID183824, 4-(3-(Isopropylamino)-2-hydroxypropoxy)-2H-benzimidazol-2-one, 2H-Benzimidazol-2-one, 4-(3-(isopropylamino)-2-hydroxypropoxy)-

Molecular Formula: C13H17N3O3Molecular Weight: 263.292380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ASIYUAIZUWWHJU-UHFFFAOYSA-N

108929-47-1
Cgp 13143 (4 suppliers)
Compound Structure IUPAC Name: 2-[(4-methyl-2-oxochromen-6-yl)amino]-2-oxoacetic acid | CAS Registry Number: 75919-69-6
Synonyms: 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: C12H9NO5Molecular Weight: 247.203560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XPKFKLSUAKCMOS-UHFFFAOYSA-N

75919-69-6
Cgp 13231 (5 suppliers)
Compound Structure IUPAC Name: 4-methyl-N-[4-(4-nitroanilino)phenyl]-4-oxidopiperazin-4-ium-1-carbothioamide | CAS Registry Number: 113962-61-1
Synonyms: Cgp-13231, CID5748404, 1-Piperazinecarbothioamide, 4-methyl-N-(4-((4-nitrophenyl)amino)phenyl)-, 4-oxide

Molecular Formula: C18H21N5O3SMolecular Weight: 387.456040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JSGITMPYGNUQPT-UHFFFAOYSA-N

113962-61-1
CGP 13442A (2 suppliers)65509-25-3
CGP 13501; 3,5-BIS(1,1-DIMETHYLETHYL)-4-HYDROXY-A,A-DIMETHYLBENZENE PROPANAL (7 suppliers)
Compound Structure 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: C19H30O2Molecular Weight: 290.440300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XGWATTXMMMANFJ-UHFFFAOYSA-N

56189-68-5
CGP 14175A (2 suppliers)65509-67-3
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