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CHEMICAL products beginning with : C
3301 to 3350 of 75831 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 
Caffeine Impurity E HCl (3 suppliers)
Compound Structure IUPAC Name: N,3-dimethyl-5-(methylamino)imidazole-4-carboxamide;hydrochloride | CAS Registry Number: 107605-95-8
Synonyms: 1H-Imidazole-5-carboxamide, N,1-dimethyl-4-(methylamino)-, hydrochloride (1:1)

Molecular Formula: C7H13ClN4OMolecular Weight: 204.660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: HJEDZGNFLRWVQH-UHFFFAOYSA-N

107605-95-8
CAFFEINE MONO(HYDROGEN TRIIODIDE) (2 suppliers)
Compound Structure IUPAC Name: 1,3,7-trimethyl-9H-purin-7-ium-2,6-dione triiodide | CAS Registry Number: 5968-71-8
Synonyms: CAFFEINE TRIIODIDE

Molecular Formula: C8H11I3N4O2Molecular Weight: 575.911950 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SVDNZUIMOSTKAO-UHFFFAOYSA-O

5968-71-8
CAFFEINE MONOHYDRATE (6 suppliers)
Compound Structure IUPAC Name: 1,3,7-trimethylpurine-2,6-dione hydrate | CAS Registry Number: 5743-12-4
Synonyms: caffeine, Caffeine (TN), Caffeine monohydrate, Caffeine (JP15), 1,3,7-Trimethylxanthine, CHEBI:31332, CID64119, D01453, 3,7-Dihydro-1,3,7-trimethyl-1H-purine-2,6-dione monohydrate, 1,3,7-trimethyl-3,7-dihydro-1H-purine-2,6-dione hydrate, 1H-Purine-2,6-dione, 3,7-dihydro-1,3,7-trimethyl-, monohydrate, 58-08-2

Molecular Formula: C8H12N4O3Molecular Weight: 212.205880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LCHGOKZNRDAXEK-UHFFFAOYSA-N

5743-12-4
CAFFEINE MONOHYDRIODIDE (3 suppliers)
Compound Structure IUPAC Name: 1,3,7-trimethyl-7H-purin-7-ium-2,6-dione iodide | CAS Registry Number: 17135-90-9
Synonyms: Caffeine, hydriodide, Caffeine hydroiodide, CAFFEINE, MONOHYDRIODIDE, CID28309, LS-48597

Molecular Formula: C8H11IN4O2Molecular Weight: 322.103010 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KBOPLBWQIZNEFF-UHFFFAOYSA-N

17135-90-9
CAFFEINE SALICYLATE (4 suppliers)
Compound Structure IUPAC Name: 2-hydroxybenzoic acid; 1,3,7-trimethylpurine-2,6-dione | CAS Registry Number: 5743-22-6
Synonyms: Caffeine salicylate, CID64121, EINECS 227-259-4, NSC144074, Salicylic acid, compd. with caffeine (1:1), Benzoic acid, 2-hydroxy-, compd. with 3,7-dihydro-1,3,7-trimethyl-1H-purine-2,6-dione (1:1)

Molecular Formula: C15H16N4O5Molecular Weight: 332.311340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: SVXXBCDDJXZXOZ-UHFFFAOYSA-N

5743-22-6
Caffeine Sodium Benzoate (5 suppliers)
Compound Structure IUPAC Name: sodium 1,3,7-trimethylpurine-2,6-dione benzoate | CAS Registry Number: 8000-95-1
Synonyms: Annaca, Caffeine sodium benzoate, Caffeine benzoate sodium, Sodium caffeine benzoate, Caffeine sodium benzoicum, Sodium benzoate and caffeine, caffeine benzoate, sodium salt, CAFFEINE and SODIUM BENZOATE, C8H10N4O2.C7H5O2.Na, LS-48602, Benzoic acid, sodium salt, mixt. with 3,7-dihydro-1,3,7-trimethyl-1H-purine-2,6-dione, 5743-17-9, Benzoic acid, sodium salt, mixt. with 3,7-dihydro-1,3,7-trimethyl-1H-purine-2,6-dione (9CI)

Molecular Formula: C15H15N4NaO4Molecular Weight: 338.293770 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: JWBPVFVNISJVEM-UHFFFAOYSA-M

8000-95-1
CAFFEINE SODIUM SALICYLATE (3 suppliers)
Compound Structure IUPAC Name: sodium; 2-hydroxybenzoate; 1,3,7-trimethylpurine-2,6-dione | CAS Registry Number: 8002-85-5
Synonyms: Caffeine sodium salicylate, Caffeine-sodium salicylate mixture, CID24664, Sodium salicylate, compd. with caffeine, LS-37641, Sodium salicylate, compd. with caffeine (7CI), Benzoic acid, 2-hydroxy-, monosodium salt, mixt. with 3,7-dihydro-1,3,7-trimethyl-1H-purine-2,6-dione

Molecular Formula: C15H15N4NaO5Molecular Weight: 354.293170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MJZVAJZDKMFTBN-UHFFFAOYSA-M

8002-85-5
Caffeine Synthetic (0 suppliers)
CAFFEINE, [1-METHYL-14C] (2 suppliers)
Compound Structure IUPAC Name: 1,3,7-trimethylpurine-2,6-dione | CAS Registry Number: 77196-81-7
Synonyms: (14-C)Caffeine, Caffeine-1-methyl-14C, AC1L20IO, AC1Q3Z21, 1H-Purine-2,6-dione, 3,7-dihydro-3,7-dimethyl-1-(methyl-14C)-

Molecular Formula: C8H10N4O2Molecular Weight: 196.183142 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RYYVLZVUVIJVGH-YZRHJBSPSA-N

77196-81-7
CAFFEINE, [TRIMETHYL-13C3] (5 suppliers)
Compound Structure IUPAC Name: 1,3,7-tri(methyl)purine-2,6-dione | CAS Registry Number: 78072-66-9
Synonyms: Caffeine-13C3 solution, Caffeine-trimethyl-13C3, Caffeine-trimethyl-13C3 solution, Caffeine-(trimethyl-13C3), 485365_ALDRICH, 603295_ALDRICH, CTK8F8414, 603295_FLUKA, AG-H-13152, CAFFEINE-13C3;CAFFEINE (TRIMETHYL-13C3);CAFFEINE-TRIMETHYL-13C3, 99 ATOM % 13C;Caffeine-13C3 solution;Caffeine-trimethyl-13C3 solution

Molecular Formula: C8H10N4O2Molecular Weight: 197.168565 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RYYVLZVUVIJVGH-VMIGTVKRSA-N

78072-66-9
Caffeine, Citrated (7 suppliers)
Compound Structure IUPAC Name: 2-hydroxypropane-1,2,3-tricarboxylic acid; 1,3,7-trimethylpurine-2,6-dione | CAS Registry Number: 69-22-7
Synonyms: Caffeine citrate, Cafcit, Caffeina citrate, Citrated caffein, Caffeine (citrated), Cafcit (TN), Caffeine citrate (1:1), Caffeine citrate (USP), Caffeine, citrated [USAN], C8H10N4O2.C6H8O7, CAFFEINE, CITRATE (1:1), NSC63248, Citric acid, compd. with caffeine (1:1), LS-121085, D07603, 1,2,3-Propanetricarboxylic acid, 2-hydroxy-, mixt. with 3,7-dihydro-1,3,7-trimethyl-1H-purine-2,6-dione, 2406-91-9, 8003-10-9

Molecular Formula: C14H18N4O9Molecular Weight: 386.314120 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: RCQXSQPPHJPGOF-UHFFFAOYSA-N

69-22-7
CAFFEINE, PHARMA (0 suppliers)
CAFFEINE,8-BENZYL- (3 suppliers)
Compound Structure IUPAC Name: 8-benzyl-1,3,7-trimethylpurine-2,6-dione | CAS Registry Number: 5426-88-0
Synonyms: 8-Benzyl-caffeine, CAFFEINE, 8-BENZYL-, Oprea1_300507, MLS000737468, NSC14396, CHEBI:592670, NSC 14396, CID21551, BRN 0298246, ZINC01652984, LS-48569, SMR000528153, 4-26-00-02535 (Beilstein Handbook Reference), 1H-Purine-2,6-dione, 3,7-dihydro-1,3,7-trimethyl-8-(phenylmethyl)-, 8-benzyl-1,3,7-trimethyl-3,4,5,7-tetrahydro-1H-purine-2,6-dione, 1H-Purine-2,6-dione, 3,7-dihydro-1,3, 7-trimethyl-8- (phenylmethyl)-, 1H-Purine-2,6-dione, 3,7-dihydro-1,3,7-trimethyl-8-(phenylmethyl)- (9CI)

Molecular Formula: C15H16N4O2Molecular Weight: 284.313140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YWCYMEPBJYACMO-UHFFFAOYSA-N

5426-88-0
Caffeine-(3-methyl-13C) (4 suppliers)
Compound Structure IUPAC Name: 1,3,7-trimethylpurine-2,6-dione | CAS Registry Number: 202282-98-2
Synonyms: [13C1]-Caffeine, 1H-Purine-2,6-dione, 3,7-dihydro-1,7-dimethyl-3-(methyl-13C)- (9CI)

Molecular Formula: C8H10N4O2Molecular Weight: 195.183255 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RYYVLZVUVIJVGH-VQEHIDDOSA-N

202282-98-2
Caffeine-D10 (1 supplier)1220356-33-1
Caffeine-D3 (7 suppliers)
Compound Structure IUPAC Name: 3,7-dimethyl-1-(trideuteriomethyl)purine-2,6-dione | CAS Registry Number: 26351-03-1
Synonyms: 2H3]-Caffeine, 1-Trideuteromethyl-3,7-dimethylxanthine, Caffeine-.alpha.1,.alpha.1,.alpha.1-d3 (8CI)

Molecular Formula: C8H10N4O2Molecular Weight: 197.209085 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RYYVLZVUVIJVGH-HPRDVNIFSA-N

26351-03-1
CAFFEINE-D9 (9 suppliers)
Compound Structure IUPAC Name: 1,3,7-tris(trideuteriomethyl)purine-2,6-dione | CAS Registry Number: 72238-85-8
Synonyms: Caffeine-d9, Caffedrine-d9, Cafalgine-d9, Guaranine-d9, Durvitan-d9, Hycomine-d9, Synalgos-d9, Cafeina-d9, Caffein-d9, Cafipel-d9, Koffein-d9, Mateina-d9, Phensal-d9, Wigraine-9, Diurex-d9, Miudol-d9, New Cetamol-d9, Theine-d9, Dasin-d9, Palergot-C-d9

Molecular Formula: C8H10N4O2Molecular Weight: 203.246056 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RYYVLZVUVIJVGH-GQALSZNTSA-N

72238-85-8
Caffeine; Caffeine Anhydrous (6 suppliers)1958-08-2
CAFFEINEACETYLTRYPTOPHANATE (2 suppliers)
Compound Structure IUPAC Name: 3-(3,7-dimethyl-2,6-dioxopurin-1-yl)propanoyl (2S)-2-amino-3-(1H-indol-3-yl)propanoate | CAS Registry Number: 60364-24-1
Synonyms: CTK5B1392, AG-G-16376

Molecular Formula: C21H22N6O5Molecular Weight: 438.436580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: GRIIMFDWRDTJKD-AWEZNQCLSA-N

60364-24-1
CAFFEOQUINONE (8 suppliers)
Compound Structure IUPAC Name: (E)-3-(3,4-dioxocyclohexa-1,5-dien-1-yl)prop-2-enoic acid | CAS Registry Number: 15416-77-0
Synonyms: Caffeoquinone, Caffeic acid quinone, caffeic acid o-quinone, CHEBI:133316, ZINC30731558, 3-(2-propenoic acid)-o-benzoquinone, C16828, 3-(3,4-dioxocyclohexa-1,5-dien-1-yl)acrylic acid, 2-Propenoic acid,3-(3,4-dioxo-1,5-cyclohexadien-1-yl)-, (2E)-3-(3,4-dioxocyclohexa-1,5-dien-1-yl)prop-2-enoic acid

Molecular Formula: C9H6O4Molecular Weight: 178.143 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QPYQKHOKNCVKGE-DUXPYHPUSA-N

15416-77-0
CAFFEOYL-METHYLTYRAMINE, N-O-(SH) (5 suppliers)
Compound Structure IUPAC Name: (E)-3-(3,4-dihydroxyphenyl)-N-[2-(4-methoxyphenyl)ethyl]prop-2-enamide | CAS Registry Number: 189307-47-9
Synonyms: Cuscuta propenamide 1, N-Caffeoyl-O-methyltyramine, CHEBI:65700, 7'-(3',4'-dihydroxyphenyl)-N-[(4-methoxyphenyl)ethyl]propenamide, (2E)-3-(3,4-dihydroxyphenyl)-N-[2-(4-methoxyphenyl)ethyl]prop-2-enamide, CHEMBL2334872, J3.501.811E, N-(4-Methoxyphenethyl)-3-(3,4-dihydroxyphenyl)acrylamide, (E)-N-[2-(4-Methoxyphenyl)ethyl]-3-(3,4-dihydroxyphenyl)propeneamide

Molecular Formula: C18H19NO4Molecular Weight: 313.353 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: JRKPLTBLTYEYJJ-WEVVVXLNSA-N

189307-47-9
CAFFEOYLMALIC ACID (6 suppliers)
Compound Structure IUPAC Name: 2-[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]oxybutanedioic acid | CAS Registry Number: 39015-77-5
Synonyms: CAFFEOYLMALICACID

Molecular Formula: C15H16O8Molecular Weight: 324.282740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: FZQDBBBREHNBJN-GQCTYLIASA-N

39015-77-5
Caffeoylputrescine (2 suppliers)1400-81-3
CAFFETIN (1 supplier)58499-06-2
Caffiene Anhydrous Pellets (1 supplier)
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 (2 suppliers)
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 (19 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 (5 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 (7 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* (4 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 (3 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 (4 suppliers)1951467-28-9
Cagliflozin Impurity 38 (4 suppliers)1951467-29-0
CAGOCEL-1 (4 suppliers)115774-57-7
CAIN QUINOLINIUM (4 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 (8 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 (3 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 (5 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 (11 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
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