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CHEMICAL products beginning with : C
27901 to 27950 of 77943 results  Page: << Previous 50 Results 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 [559] 560 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Caustic Potash (250 suppliers)
Compound Structure IUPAC Name: potassium hydroxide | CAS Registry Number: 1310-58-3
Synonyms: Caustic potash, Potash lye, Potassa, Potash, POTASSIUM HYDROXIDE, Kaliumhydroxid, Aetzkali, Potassium hydrate, Potasse caustique, Cyantek CC 723, Caswell No. 693, Caustic potash solution, Hydroxyde de potassium, Potassium hydroxide solution, Potassium hydroxide [JAN], Potasse caustique [French], Potassium hydroxide (K(OH)), Potassium hydroxide (TN), Potassium hydroxide hydrate, CCRIS 6569

Molecular Formula: HKOMolecular Weight: 56.105640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KWYUFKZDYYNOTN-UHFFFAOYSA-M

1310-58-3
Caustic Potash (Flake & Liquid) (0 suppliers)5488-04-1
Caustic Prills (1 supplier)
Caustic Soda Granulated (19 suppliers)1310-37-2
CAUSTIC SODA (NAOH) (31 suppliers)1320-73-2
Caustic Soda 99%,96% (27 suppliers)436-76-8
CAUSTIC SODA AND OTHER (24 suppliers)1310-72-5
Caustic Soda of Solid/Flake Gb209-93 (26 suppliers)
Caustic Soda Pearl (43 suppliers)
Caustic Spill Powder (1 supplier)
Causticised Lignite (4 suppliers)
CAUSTINERF (4 suppliers)
Compound Structure IUPAC Name: 4-chlorophenol; formaldehyde; 4,7,7-trimethylbicyclo[2.2.1]heptan-3-one | CAS Registry Number: 100016-73-7
Synonyms: Caustinerf, CID127465, Formaldehyde, 2-amino-1,6,6a,7,8,9a-hexahydro-7-hydroxy-8-(hydroxymethyl)-, (6aS-(6aalpha,7alpha,8beta,9aalpha))-

Molecular Formula: C17H23ClO3Molecular Weight: 310.815720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BPBFTWFEDDZSSY-UHFFFAOYSA-N

100016-73-7
CAUSTINERF-RAPIDE (3 suppliers)123902-35-2
Cav 2.2 blocker 1 (2 suppliers)
Compound Structure IUPAC Name: 5-(4-chlorophenyl)-1-(2-methoxyphenyl)-3-(2,2,6,6-tetramethyloxan-4-yl)pyrazole | CAS Registry Number: 1567335-29-8
Synonyms: CHEMBL4279774, 5-(4-chlorophenyl)-1-(2-methoxyphenyl)-3-(2,2,6,6-tetramethyloxan-4-yl)pyrazole, SCHEMBL15568211, EX-A3692, BDBM50465792, HY-119373, CS-0067941, S0000, 5-(4-Chloro-phenyl)-1-(2-methoxy-phenyl)-3-(2,2,6,6-tetramethyl-tetrahydro-pyran-4-yl)-1H-pyrazole, 6I7

Molecular Formula: C25H29ClN2O2Molecular Weight: 425.000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LDURKOGJFOYENC-UHFFFAOYSA-N

1567335-29-8
CAV(Phenoxyacetamido-3-exomethylenecephem-4-carboxylicacidp-nitrobenzylestersulfoxide) (0 suppliers)
Cav?2?-IN-1 (1 supplier)2416957-09-8
CaV1.3 antagonist-1 (1 supplier)
Compound Structure IUPAC Name: 1-[2-(3-chlorophenyl)ethyl]-3-cyclopentyl-1,3-diazinane-2,4,6-trione | CAS Registry Number: 1391385-57-1
Synonyms: 1-(3-chlorophenethyl)-3-cyclopentylpyrimidine-2,4,6(1H,3H,5H)-trione, SCHEMBL11324494, HY-134542, CS-0145032, 1-(3-Chlorophenethyl)-3-cyclopentylpyrimidine-2,4,6-(1H,3H,5H)-trione

Molecular Formula: C17H19ClN2O3Molecular Weight: 334.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AJKSBVCOTKODMF-UHFFFAOYSA-N

1391385-57-1
CAVALITE (2 suppliers)
Compound Structure IUPAC Name: 3-(acridin-9-ylamino)-N,N'-bis[2-(acridin-9-ylamino)ethyl]pentanediamide | CAS Registry Number: 98513-15-6
Synonyms: Cavalite, CID150494, 3-(9-Acridinylamino)-N,N'-bis(2-(9-acridinylamino)ethyl)pentanediamide, Pentanediamide, 3-(9-acridinylamino)-N,N'-bis(2-(9-acridinylamino)ethyl)-, 98512-16-4

Molecular Formula: C48H42N8O2Molecular Weight: 762.899480 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: USYWRDNOWIGUML-UHFFFAOYSA-N

98513-15-6
Cavaol E (2 suppliers)1233044-20-6
CAVED-S (2 suppliers)8053-69-8
Caveolin (Canisfamiliaris reduced) (9CI) (0 suppliers)148024-70-8
CAVEOLIN-1 (3 suppliers)149720-12-7
CAVERNICOLINE 1 (1 supplier)84590-04-5
Cavernosolide (1 supplier)
Compound Structure IUPAC Name: [(1R,3R,4aR,4bS,6aS,10aS,10bS,12aS)-3-[(2S)-2-hydroxy-5-oxo-2H-furan-3-yl]-4b,7,7,10a-tetramethyl-1,3,4,4a,5,6,6a,8,9,10,10b,11,12,12a-tetradecahydronaphtho[2,1-f]isochromen-1-yl] acetate | CAS Registry Number: 193816-71-6
Synonyms: cavernosolide, AC1L42PS, CHEMBL464120, [(1R,3R,4aR,4bS,6aS,10aS,10bS,12aS)-3-[(2S)-2-hydroxy-5-oxo-2H-furan-3-yl]-4b,7,7,10a-tetramethyl-1,3,4,4a,5,6,6a,8,9,10,10b,11,12,12a-tetradecahydronaphtho[2,1-f]isochromen-1-yl] acetate

Molecular Formula: C27H40O6Molecular Weight: 460.602900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: RVWQZLJUVIFAOY-UNLPVKMTSA-N

193816-71-6
CAVEX (3 suppliers)123902-36-3
Cavex 68 (0 suppliers)39392-40-0
CAVI-LINE (3 suppliers)107497-63-2
Cavicularin (1 supplier)
Compound Structure

Molecular Formula: C28H22O4Molecular Weight: 422.471880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: URQGPPCZQAUJRX-UHFFFAOYSA-N

178734-41-3
Cavidine (6 suppliers)
Compound Structure Synonyms: (+)-cavidine, CHEBI:544188, CID193148, 9-Dimethoxy-6-methyl-6,6a,11,14-tetrahydro-8,12H-benzo(a)-1,3-benzodioxolo(4,5-g)quinolizine

Molecular Formula: C21H23NO4Molecular Weight: 353.411620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JTZZGWPIBBTYNE-FKIZINRSSA-N

32728-75-9
CAVILAX (3 suppliers)
Compound Structure IUPAC Name: butan-2-one; pentan-2-one | CAS Registry Number: 69487-31-6
Synonyms: Cavilax, 2-Pentanone, mixt. with 2-butanone, CID129652

Molecular Formula: C9H18O2Molecular Weight: 158.238020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QZUNEQNSDLPXCA-UHFFFAOYSA-N

69487-31-6
CAVIPHOS (4 suppliers)
Compound Structure IUPAC Name: 2,2-dichloroethenyl methyl hydrogen phosphate | CAS Registry Number: 13445-62-0
Synonyms: Caviphos, Demethyldichlorvos, 6465-91-4 (calcium salt), CID114636, O-Methyl O-(2,2-dichlorovinyl) phosphate, Phosphoric acid, mono(2,2-dichloroethenyl) mono

Molecular Formula: C3H5Cl2O4PMolecular Weight: 206.949161 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PFCDFSJUWNKQQI-UHFFFAOYSA-N

13445-62-0
CAVISTERIL (1 supplier)54847-44-8
CAVIT (2 suppliers)66458-08-0
CAVIT G (2 suppliers)71966-03-5
CAVIT W (2 suppliers)85666-69-9
CAVITEC (2 suppliers)57916-94-6
CAVITON (2 suppliers)154281-09-1
Caviunin (1 supplier)
Compound Structure IUPAC Name: 5,7-dihydroxy-6-methoxy-3-(2,4,5-trimethoxyphenyl)chromen-4-one | CAS Registry Number: 4935-92-6
Synonyms: KBio1_001324, SpecPlus_000284, AC1O8FGP, DivK1c_006380, CHEMBL1945735, SCHEMBL13730355, LMPK12050423, 5,7-Dihydroxy-2',4',5',6-tetramethoxyisoflavone, 5,7-Dihydroxy-6,2',4',5'-tetramethoxyisoflavone, 5,7-dihydroxy-6-methoxy-3-(2,4,5-trimethoxyphenyl)chromen-4-one

Molecular Formula: C19H18O8Molecular Weight: 374.341420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: SHONUJDWRZAHCQ-UHFFFAOYSA-N

4935-92-6
Cavosonstat (3 suppliers)
Compound Structure IUPAC Name: 3-chloro-4-(6-hydroxyquinolin-2-yl)benzoic acid | CAS Registry Number: 1371587-51-7
Synonyms: UNII-O2Z8Q22ZE4, O2Z8Q22ZE4, Cavosonstat (USAN), Cavosonstat [USAN], N91115, 3-chloro-4-(6-hydroxyquinolin-2-yl)benzoic acid, SCHEMBL1289569, CHEMBL3989910, BXSZILNGNMDGSL-UHFFFAOYSA-N, AKOS030527843, D10916, 3-Chloro-4-(6-hydroxy-2-quinolinyl)benzoic acid, N-91115, Benzoic acid, 3-chloro-4-(6-hydroxy-2-quinolinyl)-

Molecular Formula: C16H10ClNO3Molecular Weight: 299.710 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BXSZILNGNMDGSL-UHFFFAOYSA-N

1371587-51-7
CAVOXININ (4 suppliers)
Compound Structure IUPAC Name: 2-[3-hydroxy-5-methoxy-4-[(2E,4E)-octa-2,4-dienoyl]phenyl]acetic acid | CAS Registry Number: 109517-71-7
Synonyms: CID6442871, 2-[3-hydroxy-5-methoxy-4-[(2E,4E)-octa-2,4-dienoyl]phenyl]acetic Acid

Molecular Formula: C17H20O5Molecular Weight: 304.337700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QTMCMRWMMYEODV-BSWSSELBSA-N

109517-71-7
Cavutilide (1 supplier)
Compound Structure IUPAC Name: N-[2-(1-ethylpiperidin-4-yl)-1-(4-fluorophenyl)ethyl]-4-nitrobenzamide | CAS Registry Number: 1276186-19-6
Synonyms: niferidil, Niferidil [WHO-DD], NX2IQ1NCF9, Benzamide, N-(2-(1-ethyl-4-piperidinyl)-1-(4-fluorophenyl)ethyl)-4-nitro-, Benzamide, N-[2-(1-ethyl-4-piperidinyl)-1-(4-fluorophenyl)ethyl]-4-nitro-, UNII-NX2IQ1NCF9, CHEMBL3638055, HY-147256, CS-0542310, 1-(4-fluorophenyl)-1-(4-nitrobenzoylamino)-2-(N-ethylpiperid-4-yl)ethane

Molecular Formula: C22H26FN3O3Molecular Weight: 399.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: STSQHGMNQPXBLZ-UHFFFAOYSA-N

1276186-19-6
CAXII-IN-1 (1 supplier)2479918-59-5
CAY103 (6 suppliers)
Compound Structure IUPAC Name: 2-[(3E)-3-[(4-ethoxycarbonylphenyl)hydrazinylidene]-6-oxocyclohexa-1,4-dien-1-yl]acetic acid | CAS Registry Number: 78028-01-0
Synonyms: cay10397, CK47A, 5-[[4-(Ethoxycarbonyl)phenyl]azo]-2-hydroxybenzeneacetic acid, AC1NZLXB, CAY10397, >98%, solid, MFCD03412024, 2-[(3E)-3-[(4-ethoxycarbonylphenyl)hydrazinylidene]-6-oxocyclohexa-1,4-dien-1-yl]acetic acid

Molecular Formula: C17H16N2O5Molecular Weight: 328.324 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: VOOIQQRVVHIOGR-XMHGGMMESA-N

78028-01-0
CAY10404 (4 suppliers)
CAY10448 (3 suppliers)
CAY10449 (0 suppliers)
CAY10455 (5 suppliers)
Compound Structure IUPAC Name: [6'-acetyloxy-5-[2-(octadeca-5,8,11,14-tetraenoylamino)ethoxycarbonylamino]-3-oxospiro[2-benzofuran-1,9'-xanthene]-3'-yl] acetate | CAS Registry Number: 290374-09-3
Synonyms: CTK1A1608, AG-E-94258, [6'-Acetoxy-5-[2-[[(5Z,8Z,11Z,14Z)-octadeca-5,8,11,14-tetraenoyl]amino]ethoxycarbonylamino]-3-oxo-spiro[isobenzofuran-1,9'-xanthene]-3'-yl] acetate

Molecular Formula: C45H48N2O10Molecular Weight: 776.870020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: LUTXTWGKKWURII-UHFFFAOYSA-N

290374-09-3
CAY10464 (4 suppliers)
Compound Structure IUPAC Name: 1,3-dichloro-5-[2-(4-methoxyphenyl)ethenyl]benzene | CAS Registry Number: 688348-37-0
Synonyms: SureCN6471618, AGN-PC-008N6F, CTK8E3121, 1,3-dichloro-5-[(Z)-2-(4-methoxyphenyl)ethenyl]benzene, 1,3-dichloro-5-[(1E)-2-(4-methoxyphenyl)ethenyl]-benzene

Molecular Formula: C15H12Cl2OMolecular Weight: 279.161180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YDVZIQMQLZBUKX-UHFFFAOYSA-N

688348-37-0
CAY10465 (8 suppliers)
Compound Structure IUPAC Name: 1,3-dichloro-5-[2-[4-(trifluoromethyl)phenyl]ethenyl]benzene | CAS Registry Number: 688348-33-6
Synonyms: SureCN6470720, AGN-PC-00554Y, CTK8E9172, 1,3-dichloro-5-[(Z)-2-[4-(trifluoromethyl)phenyl]ethenyl]benzene

Molecular Formula: C15H9Cl2F3Molecular Weight: 317.133170 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ISPYNXGXZRLLHM-UHFFFAOYSA-N

688348-33-6
CAY10494 (2 suppliers)
27901 to 27950 of 77943 results  Page: << Previous 50 Results 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 [559] 560 >> Next 50 Results
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