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CHEMICAL products beginning with : C
5751 to 5800 of 116660 results  Page: << Previous 50 Results 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 [116] 117 118 119 120 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Caffeine acetyltryptophanate (2 suppliers)53112-36-0
Caffeine Alkaloids (1 supplier)
CAFFEINE and SODIUM BENZOATE (2 suppliers)
Caffeine Anhydrous (1 supplier)
CAFFEINE ANHYDROUS, PHARMA (1 supplier)
CAFFEINE ASPARTATE (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-aminobutanedioic acid;1,3,7-trimethylpurine-2,6-dione | CAS Registry Number: 52243-45-5
Synonyms: CTK4J5656, AG-F-77900

Molecular Formula: C12H17N5O6Molecular Weight: 327.293280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: ZOGVGYCIWMGUOZ-WNQIDUERSA-N

52243-45-5
CAFFEINE BENZOATE (5 suppliers)
Compound Structure IUPAC Name: benzoic acid; 1,3,7-trimethylpurine-2,6-dione | CAS Registry Number: 5743-17-9
Synonyms: Caffeine benzoate, EINECS 227-257-3, C8H10N4O2.C7H6O2, CID64120, 8000-95-1 (hydrochloride salt), LS-175838

Molecular Formula: C15H16N4O4Molecular Weight: 316.311940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VXXKVQICUHMECR-UHFFFAOYSA-N

5743-17-9
Caffeine Citrate (3 suppliers)
Compound Structure IUPAC Name: 2-hydroxypropane-1,2,3-tricarboxylic acid;1,3,7-trimethylpurine-2,6-dione | CAS Registry Number: 8003-10-9
Synonyms: Caffeine citrate, Caffeine, Citrated, Caffeina citrate, Citrated caffein, 69-22-7, Caffeine citrate (1:1), UNII-U26EO4675Q, NCGC00015208-09, Citric acid, compd. with caffeine (1:1), DSSTox_CID_26938, DSSTox_RID_82023, DSSTox_GSID_46938, 1,2,3-Propanetricarboxylic acid, 2-hydroxy-, mixt. with 3,7-dihydro-1,3,7-trimethyl-1H-purine-2,6-dione, CAS-69-22-7, caffeine; citro, 1,3,7-trimethyl-2,3,6,7-tetrahydro-1H-purine-2,6-dione; 2-hydroxypropane-1,2,3-tricarboxylic acid, Caffeine (citrated), Cafcit (TN), CAFFEINECITRATED, Caffeine citrate (USP)

Molecular Formula: C14H18N4O9Molecular Weight: 386.314120 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: RCQXSQPPHJPGOF-UHFFFAOYSA-N

8003-10-9
Caffeine Citrate Oral Solution 10mg/ml (0 suppliers)
CAFFEINE DIMER (1 supplier)138455-22-8
Caffeine EP Impurity E HCl (1 supplier)2019-08-5
Caffeine for system suita (0 suppliers)56-08-2
CAFFEINE GLUTAMATE (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-aminopentanedioic acid;1,3,7-trimethylpurine-2,6-dione | CAS Registry Number: 52243-43-3
Synonyms: CTK4J5655, AG-F-77899

Molecular Formula: C13H19N5O6Molecular Weight: 341.319860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: BDVCIWDTUSHERV-HVDRVSQOSA-N

52243-43-3
Caffeine Granular (1 supplier)
CAFFEINE HCL (4 suppliers)
Compound Structure IUPAC Name: 1,3,7-trimethyl-7H-purin-7-ium-2,6-dione chloride | CAS Registry Number: 5892-18-2
Synonyms: Caffeine, hydrochloride, Caffeine monohydrochloride, Caffeine monohydrochloride (8CI), EINECS 227-570-5, CID22181, LS-48581, 3,7-Dihydro-1,3,7-trimethyl-1H-purine-2,6-dione monohydrochloride, 1H-Purine-2,6-dione, 3,7-dihydro-1,3,7-trimethyl-, monohydrochloride, 1H-Purine-2,6-dione, 3,7-dihydro-1,3,7-trimethyl-, monohydrochloride (9CI)

Molecular Formula: C8H11ClN4O2Molecular Weight: 230.651540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VDHPYBVMFNLZQG-UHFFFAOYSA-N

5892-18-2
CAFFEINE HYDROBROMIDE (4 suppliers)
Compound Structure IUPAC Name: 1,3,7-trimethyl-7H-purin-7-ium-2,6-dione bromide | CAS Registry Number: 5743-18-0
Synonyms: Caffeine bromide, Caffeine hydrobromide, CAFFEINE, MONOHYDROBROMIDE, EINECS 227-258-9, CID21966, LS-48598, 3,7-Dihydro-1,3,7-trimethyl-1H-purine-2,6-dione, monohydrobromide, 1H-Purine-2,6-dione, 3,7-dihydro-1,3,7-trimethyl-, monohydrobromide, 1H-Purine-2,6-dione, 3,7-dihydro-1,3,7-trimethyl-, monohydrobromide (9CI)

Molecular Formula: C8H11BrN4O2Molecular Weight: 275.102540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XXSSHQCOBPQFOL-UHFFFAOYSA-N

5743-18-0
CAFFEINE HYDROCHLORIDE,PURIFIED (1 supplier)
Caffeine Impurity E HCl (2 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 IODIDE,PURIFIED (1 supplier)
CAFFEINE IODOSALICYLATE (1 supplier)
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 (5 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 (4 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] (3 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, [8-14C]- (1 supplier)61603-17-6
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 (6 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, ELISA KITS, MICROTITER PLATE (96T) (1 supplier)
CAFFEINE, PHARMA (0 suppliers)
CAFFEINE,8-BENZYL- (4 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-13C1 (7-METHYL-13C) 99% (1 supplier)
Caffeine-D10 (2 suppliers)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 (7 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 (5 suppliers)1958-08-2
CAFFEINEACETYLTRYPTOPHANATE (4 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 (7 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 ALCOHOL (2 suppliers)
Caffeoyl ethyl ester (1 supplier)
CAFFEOYL-METHYLTYRAMINE, N-O-(SH) (7 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 (3 suppliers)1400-81-3
CAFFEOYLSPERMINE (1 supplier)
CAFFETIN (1 supplier)58499-06-2
Caffiene Anhydrous Pellets (1 supplier)
5751 to 5800 of 116660 results  Page: << Previous 50 Results 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 [116] 117 118 119 120 >> Next 50 Results
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