caffolide,CAFILON Suppliers & Manufacturers

CHEMICAL products beginning with : C

5801 to 5850 of 116660 results Page:

100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 [117] 118 119 120

PRODUCT NAME

CAS Registry Number

caffolide (1 supplier)

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:	C₅H₅N₃O₄	Molecular Weight:	171.110900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: DLBVRWYQRJJYED-UHFFFAOYSA-N

5638-40-4

CAFILON (2 suppliers)

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:	C₄₁H₅₂Cl₂N₆O₆	Molecular Weight:	795.794180 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: PKAASVLSQXQCFP-UHFFFAOYSA-N

8004-38-4

Caftaric acid (17 suppliers)

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:	C₁₃H₁₂O₉	Molecular Weight:	312.228980 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: SWGKAHCIOQPKFW-JTNORFRNSA-N

67879-58-7

CAG TRIMER PHOSPHORAMIDITE (1 supplier)

CAG1 PROTEIN (2 suppliers)

147387-25-5

Cagayanin (1 supplier)

99096-51-2

CAGAYANONE (1 supplier)

124961-79-1

Caged Atp, Disodium Salt (3 suppliers)

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:	C₁₈H₂₁N₆Na₂O₁₅P₃	Molecular Weight:	700.294 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	19

InChIKey: DWGOHIKVVKFGGU-DZHDPEGHSA-L

125229-58-5

CAGED CA2+ CHANNEL ANTAGONIST (4 suppliers)

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:	C₂₄H₂₃ClN₂O₆	Molecular Weight:	470.902220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: VAVYUNPZDNCJHH-UHFFFAOYSA-N

154026-67-2

Caged cGMP (2 suppliers)

Caged D-Erythro-Sphingosine-1-Phosphate (8 suppliers)

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:	C₃₄H₅₂N₃O₉P	Molecular Weight:	677.765142 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: RMOWUMVOVFOKDL-YWGJLJHMSA-N

207516-11-8

CAGED FLUORESCEIN MALEIMIDE* (3 suppliers)

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:	C₃₇H₂₆N₄O₁₂	Molecular Weight:	718.631 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	13

InChIKey: ZCVMMLGSUDDYSY-DVRIZHICSA-N

167776-24-1

Caged Ins(1,4,5)P3, Trisodium Salt (0 suppliers)

Caged MK801 (1 supplier)

IUPAC Name: (4,5-dimethoxy-2-nitrophenyl)methyl (1S,9R)-1-methyl-16-azatetracyclo[7.6.1.02,7.010,15]hexadeca-2,4,6,10,12,14-hexaene-16-carboxylate | CAS Registry Number: 217176-91-5
Synonyms: Caged MK801, >=98% (HPLC), (4,5-dimethoxy-2-nitrophenyl)methyl (1S,9R)-1-methyl-16-azatetracyclo[7.6.1.02,7.010,15]hexadeca-2,4,6,10,12,14-hexaene-16-carboxylate, cMK801, ZINC86033046

Molecular Formula:	C₂₆H₂₄N₂O₆	Molecular Weight:	460.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: WZDXUEMCALAOAY-GJZUVCINSA-N

217176-91-5

Caged Retinoic Acid (5 suppliers)

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:	C₂₉H₃₇NO₆	Molecular Weight:	495.616 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: JJWJSGSQUHALBL-UHFFFAOYSA-N

1040124-47-7

CAGED STRAND-BREAKER CEP (1 supplier)

Cagliflozin (0 suppliers)

Cagliflozin Impurity 37 (5 suppliers)

1951467-28-9

Cagliflozin Impurity 38 (5 suppliers)

1951467-29-0

CAGOCEL-1 (2 suppliers)

115774-57-7

Cagrilintide (3 suppliers)

1415456-99-3

CAI-1 (1 supplier)

IUPAC Name: 3-hydroxytridecan-4-one | CAS Registry Number: 361445-27-4
Synonyms: 3-hydroxytridecan-4-one, 3-Hydroxy-4-tridecanone, SCHEMBL515289, CHEMBL3183799, BRD-A83720548-001-01-7, BRD-A83720548-001-02-5

Molecular Formula:	C₁₃H₂₆O₂	Molecular Weight:	214.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OWRHIIOUJRCXDH-UHFFFAOYSA-N

361445-27-4

CAICIUM CARBONATE FOR CARBON AND OXYGEN ISOTOPES, CERTIFIED REFERENCE MATERIAL (1 supplier)

CAII-IN-1 (1 supplier)

CAII-IN-2 (1 supplier)

CAII-IN-3 (1 supplier)

CAIN QUINOLINIUM (4 suppliers)

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:	C₃₁H₃₂Br₂N₆O	Molecular Weight:	664.433380 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: OIPLMVLJMKFSDI-UHFFFAOYSA-N

42013-69-4

CAINDEXNAME:8-AZABICYCLO[3.2.1]OCTANE-2-CARBOXYLIC (9 suppliers)

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:	C₁₆H₂₀INO₂	Molecular Weight:	385.239970 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SIIICDNNMDMWCI-YJNKXOJESA-N

135416-43-2

CAIROMYCIN A (4 suppliers)

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:	C₉H₁₄N₂O₄	Molecular Weight:	214.218460 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: XPFDXOQLCBSANS-FSPLSTOPSA-N

78859-46-8

CAIROMYCIN C (3 suppliers)

78922-12-0

CAISSARONE (3 suppliers)

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:	C₈H₁₁N₅O	Molecular Weight:	193.205840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HAYMZCLIRZJDNO-UHFFFAOYSA-N

106145-23-7

Caium Dobesilate Mnohydrqate (0 suppliers)

20123-80-0

Caja Extract (cashew) (2 suppliers)

CAJAMINOSE (2 suppliers)

116357-33-6

Cajanin (10 suppliers)

Synonyms: Camaric acid

Molecular Formula:	C₃₅H₅₂O₆	Molecular Weight:	568.795 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: RSKOPEQHBSFOLQ-YJWOQFLISA-N

146450-83-1

Cajeput Oil (14 suppliers)

8008-98-8

CAJEPUTTREE LEAF PLANT EXTRACT (1 supplier)

CAJUCARIN A (1 supplier)

128533-29-9

CAJUCARINOLIDE (5 suppliers)

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:	C₁₉H₂₂O₆	Molecular Weight:	346.374380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: KDHLKFOOPWLPCD-UHFFFAOYSA-N

147742-03-8

cajuput extract (melaleuca cajuputi) (0 suppliers)

247243-50-1

Cajuput Oil (0 suppliers)

CAKILE MARITIMA,EXT (5 suppliers)

84929-60-2

Caking Agents (2 suppliers)

CAKING INDEX OF BITUMINOUS STANDARD SUBSTANCE, CERTIFIED REFERENCE MATERIAL (1 supplier)

CAL 101 (5 suppliers)

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:	C₂₂H₁₈FN₇O	Molecular Weight:	415.432 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: IFSDAJWBUCMOAH-HNNXBMFYSA-N

1146702-54-6

CAL GREENâ„¢ 1 (POTASSIUM SALT) (1 supplier)

CAL-101 (21 suppliers)

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:	C₂₂H₁₈FN₇O	Molecular Weight:	415.423023 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: IFSDAJWBUCMOAH-HNNXBMFYSA-N

870281-82-6

CAL-101 N-2 (13 suppliers)

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:	C₂₂H₂₄FN₃O₃	Molecular Weight:	397.442663 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QFOZQYXYXFTQNB-INIZCTEOSA-N

870281-85-9

CAL-101 N-Î’-D-GLUCURONIDE (1 supplier)

CAL-101-D5 (1 supplier)

5801 to 5850 of 116660 results Page:

100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 [117] 118 119 120