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CHEMICAL products beginning with : C
3301 to 3350 of 75019 results  Page: << Previous 50 Results 60 61 62 63 64 65 66 [67] 68 69 70 71 72 73 74 75 76 77 78 79 80 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
caffolide (2 suppliers)
Compound Structure IUPAC Name: 1-oxa-3,6,8-triazaspiro[4.4]nonane-2,4,7-trione | CAS Registry Number: 5638-40-4
Synonyms: AGN-PC-0OCD66, 1-Oxa-3,6,8-triazaspiro[4.4]nonane-2,4,7-trione

Molecular Formula: C5H5N3O4Molecular Weight: 171.110900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: DLBVRWYQRJJYED-UHFFFAOYSA-N

5638-40-4
CAFILON (1 supplier)
Compound Structure IUPAC Name: 8-chloro-1,3-dimethyl-7H-purine-2,6-dione;3-methyl-2-phenylmorpholine;2-(3-methyl-2-phenylmorpholin-4-yl)ethyl 2-phenylbutanoate;hydrochloride | CAS Registry Number: 8004-38-4
Synonyms: Fenbutrazate hydrochloride mixture with phenmetrazine theoclate, 8-Chloro-7-(3-methyl-2-phenyl morpholino)theophylline and 2-phenylbutyric acid, 2-(3-methylporpholino)ethyl ester, hydrochloride, Benzeneacetic acid, alpha-ethyl-, 2-(3-methyl-2-phenyl-4-morpholinyl)ethyl ester, hydrochloride, mixt. with 8-chloro-3,7-dihydro-1,3-dimethyl-7-(3-methyl-2-phenyl-4-morpholinyl)-1H-purine-2,6-dione, Butyric acid, 2-phenyl-, 2-(3-methyl-2-phenylmorpholino)ethyl ester, hydrochloride, comd. with 8-chloro-7-(3-methyl-2-phenylmorpholino)theophylline

Molecular Formula: C41H52Cl2N6O6Molecular Weight: 795.794180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: PKAASVLSQXQCFP-UHFFFAOYSA-N

8004-38-4
Caftaric acid (15 suppliers)
Compound Structure IUPAC Name: (2R,3R)-2-[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy-3-hydroxybutanedioic acid | CAS Registry Number: 67879-58-7
Synonyms: Monocaffeyltartaric acid, CID6440397, 72880-50-3, Butanedioic acid, 2-(3-(3,4-dihydroxyphenyl)-1-oxo-2-propenyl)-3-hydroxy-, (R-(R*,R*-(E)))-

Molecular Formula: C13H12O9Molecular Weight: 312.228980 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: SWGKAHCIOQPKFW-JTNORFRNSA-N

67879-58-7
CAG1 PROTEIN (3 suppliers)147387-25-5
CAGAYANONE (2 suppliers)124961-79-1
Caged Atp, Disodium Salt (4 suppliers)
Compound Structure IUPAC Name: disodium;[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl] [hydroxy-[1-(2-nitrophenyl)ethoxy]phosphoryl] phosphate | CAS Registry Number: 125229-58-5
Synonyms: Adenosine 5'-triphosphate P3-[1-(2-nitrophenyl)ethyl ester] disodium salt

Molecular Formula: C18H21N6Na2O15P3Molecular Weight: 700.294 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 19

InChIKey: DWGOHIKVVKFGGU-DZHDPEGHSA-L

125229-58-5
CAGED CA2+ CHANNEL ANTAGONIST (3 suppliers)
Compound Structure IUPAC Name: dimethyl 4-(2-chlorophenyl)-2,6-dimethyl-1-[(2-nitrophenyl)methyl]-4H-pyridine-3,5-dicarboxylate | CAS Registry Number: 154026-67-2
Synonyms: Caged Ca2+ channel antagonist, SureCN8868869, CTK8E8625

Molecular Formula: C24H23ClN2O6Molecular Weight: 470.902220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: VAVYUNPZDNCJHH-UHFFFAOYSA-N

154026-67-2
Caged cGMP (2 suppliers)
Caged D-Erythro-Sphingosine-1-Phosphate (5 suppliers)
Compound Structure IUPAC Name: [(2S,3R)-2-amino-3-hydroxyoctadec-4-enyl] bis[1-(2-nitrophenyl)ethyl] phosphate | CAS Registry Number: 207516-11-8
Synonyms: Caged D-erythro-Sphingosine-1-phosphate, CTK8E7764

Molecular Formula: C34H52N3O9PMolecular Weight: 677.765142 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: RMOWUMVOVFOKDL-YWGJLJHMSA-N

207516-11-8
CAGED FLUORESCEIN MALEIMIDE* (3 suppliers)
Compound Structure IUPAC Name: (2-nitrophenyl)methyl 2-[[2-(2,5-dioxopyrrol-1-yl)acetyl]-[(E)-2-(6'-hydroxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-3'-yl)oxyethylideneamino]amino]acetate | CAS Registry Number: 167776-24-1

Molecular Formula: C37H26N4O12Molecular Weight: 718.631 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 13

InChIKey: ZCVMMLGSUDDYSY-DVRIZHICSA-N

167776-24-1
Caged Ins(1,4,5)P3, Trisodium Salt (0 suppliers)
Caged Retinoic Acid (2 suppliers)
Compound Structure IUPAC Name: (4,5-dimethoxy-2-nitrophenyl)methyl 3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenoate | CAS Registry Number: 1040124-47-7

Molecular Formula: C29H37NO6Molecular Weight: 495.616 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: JJWJSGSQUHALBL-UHFFFAOYSA-N

1040124-47-7
Cagliflozin (2 suppliers)
Cagliflozin Impurity 37 (3 suppliers)1951467-28-9
Cagliflozin Impurity 38 (3 suppliers)1951467-29-0
CAGOCEL-1 (4 suppliers)115774-57-7
CAIN QUINOLINIUM (3 suppliers)
Compound Structure IUPAC Name: 4-[(6-amino-1-ethylquinolin-1-ium-4-yl)amino]-N-[4-[(1-ethylpyridin-1-ium-4-yl)amino]phenyl]benzamide dibromide | CAS Registry Number: 42013-69-4
Synonyms: Cain quinolinium, NSC 113089, CID162496, LS-142238, Quinolinium, 6-amino-1-ethyl-4-(p-((p-((1-ethylpyridinium-4-yl)amino)phenyl)carbamoyl)anilino)-, dibromide

Molecular Formula: C31H32Br2N6OMolecular Weight: 664.433380 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: OIPLMVLJMKFSDI-UHFFFAOYSA-N

42013-69-4
CAINDEXNAME:8-AZABICYCLO[3.2.1]OCTANE-2-CARBOXYLIC (7 suppliers)
Compound Structure IUPAC Name: methyl (1S,3S,4S,5R)-3-(4-iodophenyl)-8-methyl-8-azabicyclo[3.2.1]octane-4-carboxylate | CAS Registry Number: 135416-43-2
Synonyms: beta-CIT, RTI 55, CHEBI:459575, MOLI000906, [125I]RTI-55, CID108220, PDSP2_000645, 2-Carbomethoxy-3-(4-iodophenyl)tropane, RTI 4229-98, 2beta-Carbomethoxy-3beta-(4-iodophenyl)tropane, 3-(4-Iodophenyl)tropane-2-carboxylic acid methyl ester, (1R,2S,3S,5S)-methyl 3-(4-iodophenyl)-8-methyl-8-aza-bicyclo[3.2.1]octane-2-carboxylate, 133647-95-7, 8-Azabicyclo(3.2.1)octane-2-carboxylic acid, 3-(4-iodophenyl)-8-methyl-, methyl ester, (1R,2S,3S,5S)-, 8-Azabicyclo(3.2.1)octane-2-carboxylic acid, 3-(4-iodophenyl)-8-methyl-, methyl ester, (1R-(exo,exo))-, 8-azabicyclo[3.2.1]octane-2-carboxylic acid, 3-(4-iodophenyl)-8-methyl-, methyl ester, (1R,2S,3S,5S)-

Molecular Formula: C16H20INO2Molecular Weight: 385.239970 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SIIICDNNMDMWCI-YJNKXOJESA-N

135416-43-2
CAIROMYCIN A (2 suppliers)
Compound Structure IUPAC Name: 2-[(2S,5S)-3,6-dioxo-5-propan-2-ylpiperazin-2-yl]acetic acid | CAS Registry Number: 78859-46-8
Synonyms: Cairomycin A, CID133131, 3,6-Dioxo-5-isopropyl-2-piperazineacetic acid, LS-110043, 2-Piperazineacetic acid, 3,6-dioxo-5-isopropyl-, (2S-cis)-, 2-Piperazineacetic acid, 5-(1-methylethyl)-3,6-dioxo-, (2S-cis)-

Molecular Formula: C9H14N2O4Molecular Weight: 214.218460 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: XPFDXOQLCBSANS-FSPLSTOPSA-N

78859-46-8
CAIROMYCIN C (2 suppliers)78922-12-0
CAISSARONE (4 suppliers)
Compound Structure IUPAC Name: 3,9-dimethyl-6-methylimino-7H-purin-8-one | CAS Registry Number: 106145-23-7
Synonyms: Caissarone, CHEBI:562943, CID129212, 8H-Purin-8-one, 3,6,7,9-tetrahydro-3,9-dimethyl-6-(methylimino)-

Molecular Formula: C8H11N5OMolecular Weight: 193.205840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HAYMZCLIRZJDNO-UHFFFAOYSA-N

106145-23-7
Caium Dobesilate Mnohydrqate (0 suppliers)20123-80-0
Caja Extract (cashew) (2 suppliers)
CAJAMINOSE (4 suppliers)116357-33-6
Cajanin (7 suppliers)
Compound Structure Synonyms: Camaric acid

Molecular Formula: C35H52O6Molecular Weight: 568.795 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: RSKOPEQHBSFOLQ-YJWOQFLISA-N

146450-83-1
Cajeput Oil (12 suppliers)8008-98-8
CAJUCARIN A (1 supplier)128533-29-9
CAJUCARINOLIDE (5 suppliers)
Compound Structure IUPAC Name: 5'-(2-hydroxy-5-oxo-2H-furan-4-yl)-4,7-dimethylspiro[1,4a,5,6,7,8a-hexahydronaphthalene-8,3'-oxolane]-2,2'-dione | CAS Registry Number: 147742-03-8
Synonyms: Cajucarinolide, CID3035811, Spiro(furan-3(2H),1'(7'H)-naphthalene)-2,7'-dione, 5-(2,5-dihydro-5-hydroxy-2-oxo-3-furanyl)-2',3',4,4',4'a,5,8',8'a-octahydro-2',5'-dimethyl-

Molecular Formula: C19H22O6Molecular Weight: 346.374380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: KDHLKFOOPWLPCD-UHFFFAOYSA-N

147742-03-8
cajuput extract (melaleuca cajuputi) (2 suppliers)247243-50-1
Cajuput Oil (1 supplier)
CAKILE MARITIMA,EXT (3 suppliers)84929-60-2
Caking Agents (2 suppliers)
CAL 101 (5 suppliers)
Compound Structure IUPAC Name: 5-fluoro-3-phenyl-2-[(1S)-1-(7H-purin-6-ylamino)propyl]quinazolin-4-one | CAS Registry Number: 1146702-54-6
Synonyms: Idelalisib, CAL-101, 870281-82-6, Zydelig, GS-1101, CAL101, (S)-2-(1-((9H-Purin-6-yl)amino)propyl)-5-fluoro-3-phenylquinazolin-4(3H)-one, UNII-YG57I8T5M0, YG57I8T5M0, CHEMBL2216870, CHEBI:82701, (S)-2-(1-(9H-purin-6-ylamino)propyl)-5-fluoro-3-phenylquinazolin-4(3H)-one, 5-Fluoro-3-phenyl-2-((S)-1-(9H-purin-6-ylamino)-propyl)-3H-quinazolin-4-one, CAL-101 (Idelalisib, GS-1101), AK145603, Idelalisib; CAL-101, 5-FLUORO-3-PHENYL-2-[(1S)-1-(9H-PURIN-6-YLAMINO)PROPYL]-4(3H)-QUINAZOLINONE, CAL-101, CAL101, 5-fluoro-3-phenyl-2-[(1S)-1-(7H-purin-6-ylamino)propyl]quinazolin-4-one, 5-fluoro-3-phenyl-2-((1s)-1-(9h-purin-6-ylamino)propyl)-4(3h)-quinazolinone

Molecular Formula: C22H18FN7OMolecular Weight: 415.432 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: IFSDAJWBUCMOAH-HNNXBMFYSA-N

1146702-54-6
CAL-101 (23 suppliers)
Compound Structure IUPAC Name: 5-fluoro-3-phenyl-2-[(1S)-1-(7H-purin-6-ylamino)propyl]quinazolin-4-one | CAS Registry Number: 870281-82-6
Synonyms: Idelalisib, CAL 101, GS-1101, CAL101, CHEMBL2216870, CAL-101, CAL101, (S)-2-(1-(9H-purin-6-ylamino)propyl)-5-fluoro-3-phenylquinazolin-4(3H)-one, 5-fluoro-3-phenyl-2-((1s)-1-(9h-purin-6-ylamino)propyl)-4(3h)-quinazolinone, 5-FLUORO-3-PHENYL-2-[(1S)-1-(9H-PURIN-6-YLAMINO)PROPYL]-4(3H)-QUINAZOLINONE, S2226_Selleck, Idelalisib [USAN:INN], cc-41, SureCN356400, UNII-YG57I8T5M0, QCR-36, GS-11CAL-101, MolPort-016-633-355, BCPP000307, GS1101, BCP9000471

Molecular Formula: C22H18FN7OMolecular Weight: 415.423023 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: IFSDAJWBUCMOAH-HNNXBMFYSA-N

870281-82-6
CAL-101 N-2 (13 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[(1S)-1-(5-fluoro-4-oxo-3-phenylquinazolin-2-yl)propyl]carbamate | CAS Registry Number: 870281-85-9
Synonyms: (S)-tert-butyl (1-(5-fluoro-4-oxo-3-phenyl-3,4-dihydroquinazolin-2-yl)propyl)carbaMate, Tube702, SCHEMBL357924, QFOZQYXYXFTQNB-INIZCTEOSA-N, CAL-101?N-2?, AKOS024462669, AK162353, tert-butyl (S)-(1-(5-fluoro-4-oxo-3-phenyl-3,4-dihydroquinazolin-2-yl)propyl)carbamate, (S)-[1-(5-fluoro-4-oxo-3-phenyl-3,4-dihydro-quinazolin-2-yl)-propyl]-carbamic acid tert-butyl ester

Molecular Formula: C22H24FN3O3Molecular Weight: 397.442663 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QFOZQYXYXFTQNB-INIZCTEOSA-N

870281-85-9
CAL-130 (5 suppliers)
Compound Structure IUPAC Name: 2-[1-[(2-amino-7H-purin-6-yl)amino]ethyl]-5-methyl-3-(2-methylphenyl)quinazolin-4-one | CAS Registry Number: 474012-90-3
Synonyms: CAL-130 Racemate, CAL 130 (Racemate), SureCN733005, CS-1220, HY-16122, KB-145979, CAL-130 Racemate|474012-90-3|CAL 130 (Racemate)

Molecular Formula: C23H22N8OMolecular Weight: 426.473780 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: PUYVJBBSBPUKBT-UHFFFAOYSA-N

474012-90-3
CAL-130 (HYDROCHLORIDE), 98% (5 suppliers)
Compound Structure IUPAC Name: 2-[(1S)-1-[(2-amino-7H-purin-6-yl)amino]ethyl]-5-methyl-3-(2-methylphenyl)quinazolin-4-one;hydrochloride | CAS Registry Number: 1431697-78-7
Synonyms: CAL-130 Hydrochloride, CAL-130 (Hydrochloride), HY-16122B, CS-1300, W-6057

Molecular Formula: C23H23ClN8OMolecular Weight: 462.934720 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: XEUIGTXAJSGCRB-UQKRIMTDSA-N

1431697-78-7
CAL-130, 98% (5 suppliers)
Compound Structure IUPAC Name: 2-[(1S)-1-[(2-amino-7H-purin-6-yl)amino]ethyl]-5-methyl-3-(2-methylphenyl)quinazolin-4-one | CAS Registry Number: 1431697-74-3
Synonyms: CAL-130, CAL 130, HY-16122A, CS-1219, KB-271646, W-6046

Molecular Formula: C23H22N8OMolecular Weight: 426.473780 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: PUYVJBBSBPUKBT-AWEZNQCLSA-N

1431697-74-3
CAL-MER CEMENT (2 suppliers)80399-54-8
CAL-O-VERA 200XXX POWD (1 supplier)85507-69-2
CAL1 PROTEIN (3 suppliers)138930-37-7
CALABAR BEAN,EXT (1 supplier)89958-15-6
Calacone (2 suppliers)
Compound Structure IUPAC Name: 6-methyl-2-(3-methylbut-3-enyl)-3-propan-2-ylcyclohex-2-en-1-one | CAS Registry Number: 5957-62-0
Synonyms: 6-methyl-2-(3-methylbut-3-enyl)-3-propan-2-ylcyclohex-2-en-1-one, AC1NST9N, AGN-PC-0LPYG6

Molecular Formula: C15H24OMolecular Weight: 220.350460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GPXJKVFRKZAYCC-UHFFFAOYSA-N

5957-62-0
CALACTIN (3 suppliers)
Compound Structure Synonyms: Calactin, Pecilocerin B, CHEBI:543413, CID441849, C08854

Molecular Formula: C29H40O9Molecular Weight: 532.622500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: OWPWFVVPBYFKBG-SXDHXEJRSA-N

20304-47-6
CALAFATIMINE (1 supplier)
Compound Structure Synonyms: Calafatimine, CID442184, C09369

Molecular Formula: C38H40N2O7Molecular Weight: 636.733400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: VQYWPFJBVAHLLO-GDLZYMKVSA-N

77793-42-1
CALAMANIN B (1 supplier)135413-65-9
Calamene (1 supplier)
Compound Structure IUPAC Name: 2,5-dimethyl-8-propan-2-yl-1,2,3,4-tetrahydronaphthalene | CAS Registry Number: 1406-50-4
Synonyms: Cadina-1(10),6,8-triene, 8-Isopropyl-2,5-dimethyl-1,2,3,4-tetrahydronaphthalene, AC1LARHH, 2,5-dimethyl-8-propan-2-yl-1,2,3,4-tetrahydronaphthalene

Molecular Formula: C15H22Molecular Weight: 202.335180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LVIDDMJSLAVTSZ-UHFFFAOYSA-N

1406-50-4
calamenol (1 supplier)115232-02-5
Calamine (25 suppliers)
Compound Structure IUPAC Name: zinc;iron(3+);oxygen(2-) | CAS Registry Number: 8011-96-9
Synonyms: Tenderwrap, Medipack, Reliamed, Primer, Repara, Calamine lotion, Calamine [USP:JAN], Calamine (pharmaceutical preparation), Iron oxide (Fe2O3), mixture with zinc oxide

Molecular Formula: Fe2O4ZnMolecular Weight: 241.067600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CPYIZQLXMGRKSW-UHFFFAOYSA-N

8011-96-9
Calamine Lotion 150mg/ml (2 suppliers)
3301 to 3350 of 75019 results  Page: << Previous 50 Results 60 61 62 63 64 65 66 [67] 68 69 70 71 72 73 74 75 76 77 78 79 80 >> Next 50 Results
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