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CHEMICAL products beginning with : C
3451 to 3500 of 77943 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 
CAESPITONE (1 supplier)73935-95-2
CAF1M PROTEIN (2 suppliers)141911-75-3
Cafalong (1 supplier)
CAFAMINOL (5 suppliers)
Compound Structure IUPAC Name: 8-[2-hydroxyethyl(methyl)amino]-1,3,7-trimethylpurine-2,6-dione | CAS Registry Number: 30924-31-3
Synonyms: Cafaminol, Rhinetten, Rhinoptil, Cafaminolum, Methylcoffanolamine, Cafaminol [INN], Cafaminolum [INN-Latin], UNII-0L1S25NC1L, EINECS 250-390-3, 8-(beta-Oxyethyl)methylaminocaffeine, MolPort-004-285-351, C11H17N5O3, CID35685, BRN 0294509, 8-((2-Hydroxyethyl)methylamino)caffeine, ZINC00001081, 8-(beta-Oxyaethyl)-methylaminocoffein, beta-(Caffeino-(8))-beta-methylaminoethanol, LS-48583, 8-(beta-Oxyaethyl)-methylaminocoffein [German]

Molecular Formula: C11H17N5O3Molecular Weight: 267.284380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZGNRRVAPHPANFI-UHFFFAOYSA-N

30924-31-3
CAFAMYCIN (5 suppliers)
Compound Structure IUPAC Name: (2R)-2-[(5S,6R)-6-[(3E,5E)-6-[(3aR,4S,5R,7aS)-4-(1H-pyrrole-2-carbonyl)-2,3,3a,4,5,7a-hexahydro-1H-inden-5-yl]hexa-3,5-dien-3-yl]-5-methyloxan-2-yl]butanoic acid | CAS Registry Number: 112303-17-0
Synonyms: Caphamycin, Kaphamycin, Cafamycin, Kafamycin, CID6449827, (3aR-(3aalpha,4alpha,5alpha(1E(2R*(R*),5S*,6R*),3E),7abeta))-alpha-Ethyl-6-(1-ethyl-4-(2,3,3a,4,5,7a-hexahydro-4-(1H-pyrrol-2-ylcarbonyl)-1H-inden-5-yl)-1,3-butadienyl)tetrahydro-5-methyl-2H-pyran-2-acetic acid, 2H-Pyran-2-acetic acid, alpha-ethyl-6-(1-ethyl-4-(2,3,3a,4,5,7a-hexahydro-4-(1H-pyrrol-2-ylcarbonyl)-1H-inden-5-yl)-1,3-butadienyl)tetrahydro-5-methyl-, (3aR-(3aalpha,4alpha,5alpha(1E(2R*(R*),5S*,6R*),3E),7abeta))-, alpha-Ethyl-6-(1-ethyl-4-(2,3,3a,4,5,7a-hexahydro-4-(1H-pyrrol-2-ylcarbonyl)-1H-inden-5-yl)-1,3-butadienyl)tetrahydro-5-methyl-2H-pyran-2-acetic acid (3aR-(3aalpha,4alpha,5alpha(1E(2R*(R*),5S*,6R*),3E),7abeta))-

Molecular Formula: C30H41NO4Molecular Weight: 479.650840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XINFXFISYDXMAU-JMSKQREWSA-N

112303-17-0
CAFEDRINE (8 suppliers)
Compound Structure IUPAC Name: 7-[2-[(1-hydroxy-1-phenylpropan-2-yl)amino]ethyl]-1,3-dimethylpurine-2,6-dione | CAS Registry Number: 58166-83-9
Synonyms: Cafedrine, Cafedrin, Cafedrinum, Cafedrina, Cafedrine (BAN), Cafedrinum [INN-Latin], Cafedrina [INN-Spanish], Norephendrinetheophylline, Cafedrine [INN:BAN], CID71740, BRN 0583473, LS-149601, D07151, 5-26-14-00009 (Beilstein Handbook Reference), 7-(2-(2-Hydroxy-1-methylphenethylamino)ethyl)theophylline, 7-(2-(beta-Hydroxy-alpha-methylphenethylamino)ethyl)theophylline, Theophylline, 7-(2-(beta-hydroxy-alpha-methylphenethylamino)ethyl)-, 7-(2-((alphaS,betaR)-beta-Hydroxy-alpha-methylphenethylamino)ethyl)-1,3-dimethyl-2,6(1H,3H)purindion, 7-(2-(1-Methyl-2-hydroxy-2-phenylethylamino)ethyl)theophylline monohydrochloride, 14535-83-2

Molecular Formula: C18H23N5O3Molecular Weight: 357.406920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UJSKUDDDPKGBJY-UHFFFAOYSA-N

58166-83-9
CAFENSTROLE (14 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-3-(2,4,6-trimethylphenyl)sulfonyl-1,2,4-triazole-1-carboxamide | CAS Registry Number: 125306-83-4
Synonyms: Cafenstrole, Cafenstrole [ISO], CID195429, 1H-1,2,4-Triazole-1-carboxamide, N,N-diethyl-3-mesitylsulfonyl-, N,N-Diethyl-3-mesitylsulfonyl-1H-1,2,4-triazole-1-carboxamide

Molecular Formula: C16H22N4O3SMolecular Weight: 350.435880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HFEJHAAIJZXXRE-UHFFFAOYSA-N

125306-83-4
CAFERGOT (4 suppliers)
Compound Structure Synonyms: Cafergamine, Cafergot, Migergot, Wigraine, Ergotamine tartrate caffeine, Caffeine mixture with ergotamine, Ergotamine tartrate and caffeine, NIOSH/KE8200000, Caffeine mixture with ergotamine tartrate, CID125740, LS-64555, KE8200000, Ergotamine, compd. with tartaric acid and caffeine, Ergotaman-3',6',18-trione, 12'-hydroxy-2'-methyl-5'-(phenylmethyl)-, (5'-alpha)-, (R-(R*,R*))-2,3-dihydroxybutanedioate (2:1) (salt), mixt. with 3,7-dihydro-1,3,7-trimethyl-1H-purine-2,6-dione

Molecular Formula: C45H51N9O12Molecular Weight: 909.939540 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 14

InChIKey: DNYHHPGATRPVJR-HKVNKYADSA-N

69063-86-1
CAFERGOT PB (1 supplier)69258-53-3
Cafesterol (13 suppliers)
Compound Structure Synonyms: cafestol, Ambap1060, CCRIS 1518, CID108052, LS-185962, C09066, 5a,8-Methano-5aH-cyclohepta(5,6)naphtho(2,1-b)furan-7-methanol, 3b,4,5,6,7,8,9,10,10a,10b,11,12-dodecahydro-7-hydroxy-10b-methyl-, (3bS,5aS,7R,8R,10aR,10bS)-, 5a,8-Methano-5aH-cyclohepta(5,6)naphtho(2,1-b)furan-7-methanol, 3b,4,5,6,7,8,9,10,10a,10b,11,12-dodecahydro-7-hydroxy-10b-methyl-, (3bS-(3balpha,5abeta,7beta,8beta,10aalpha,10bbeta))-, (3bS,5aS,7R,8R,10aR,10bS)-7-(hydroxymethyl)-10b-methyl-3b,4,5,6,7,8,9,10,10a,10b,11,12-dodecahydro-5a,8-methanocyclohepta[5,6]naphtho[2,1-b]furan-7-ol

Molecular Formula: C20H28O3Molecular Weight: 316.434520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DNJVYWXIDISQRD-HWUKTEKMSA-N

469-83-0
CAFESTOL ACETATE (8 suppliers)
Compound Structure Synonyms: CCRIS 1519, CID157915

Molecular Formula: C22H30O4Molecular Weight: 358.471200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PTGGVIKFNQSFBY-PCEBFAEYSA-N

81760-48-7
Cafestol palmitate (4 suppliers)
Compound Structure Synonyms: CCRIS 5878, CID133758, Hexadecanoic acid, (3b,4,5,6,7,8,9,10,10a,10b,11,12-dodecahydro-7-hydroxy-10b-methyl-5a,8-methano-5aH-cyclohepta(5,6)naphtho(2,1-b)furan-7-yl)methyl ester, (3bS-(3balpha,5abeta,7beta,8beta,10aalpha,10bbeta))-

Molecular Formula: C36H58O4Molecular Weight: 554.843320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DGPMHJKMSANHDM-XCPWRNKKSA-N

81760-46-5
Caffeic Acid (60 suppliers)
Compound Structure IUPAC Name: (E)-3-(3,4-dihydroxyphenyl)prop-2-enoic acid | CAS Registry Number: 331-39-5
Synonyms: caffeic acid, trans-Caffeate, 3,4-Dihydroxycinnamic acid, trans-caffeic acid, Caffeic acid polymer, Cinnamic acid, 3,4-dihydroxy-, 3,4-Dihydroxy-trans-cinnamate, CCRIS 847, 3,4-Dihydroxybenzeneacrylic acid, 3,4-Dihydroxy-cinnamic acid, HSDB 7088, MLS000069738, MLS001076493, C0625_SIGMA, SPECTRUM1503987, ARONIS023304, C9H8O4, NSC57197, 3-(3,4-Dihydroxyphenyl)propenoic acid, 60018_FLUKA

Molecular Formula: C9H8O4Molecular Weight: 180.157420 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: QAIPRVGONGVQAS-DUXPYHPUSA-N

331-39-5
Caffeic Acid 3-?-D-Glucoside (7 suppliers)
Compound Structure IUPAC Name: (E)-3-[4-hydroxy-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]prop-2-enoic acid | CAS Registry Number: 24959-81-7
Synonyms: Caffeic acid 3-glucoside, AC1NQZ0T, Caffeic Acid 3-|A-D-Glucoside, MolPort-019-936-829, FT-0664191, C10431, 3-(|A-D-Glucopyranosyloxy)-4-hydroxy-cinnamic Acid, 3-(|A-D-Glucopyranosyloxy)-4-hydroxycinnamic Acid, 3-[3-(|A-D-Glucopyranosyloxy)-4-hydroxyphenyl]-2-propenoic Acid, (E)-3-[4-hydroxy-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]prop-2-enoic acid

Molecular Formula: C15H18O9Molecular Weight: 342.298020 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: QOPSZFXPZWQLOG-VHCZEJTMSA-N

24959-81-7
Caffeic Acid 3-?-D-Glucuronide (7 suppliers)
Compound Structure IUPAC Name: (2S,3S,4S,5R,6S)-6-[5-[(E)-2-carboxyethenyl]-2-hydroxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 1093679-73-2
Synonyms: Caffeic Acid 3-|A-D-Glucuronide, 5-[(1E)-2-Carboxyethenyl]-2-hydroxyphenyl |A-D-Glucopyranosiduronic Acid

Molecular Formula: C15H16O10Molecular Weight: 356.281540 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: BSOMSDFTZKNUHY-ZYZFHZPYSA-N

1093679-73-2
Caffeic acid 3-methyl phenethyl ester (12 suppliers)
Compound Structure IUPAC Name: phenethyl (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate | CAS Registry Number: 71835-85-3
Synonyms: Phenyethyl 3-methylcaffeate, Phenylethyl 3-methylcaffeate, Phenylethyl-3-methylcaffeate, CCRIS 7791, CHEBI:320757, MolPort-003-845-560, NSC666255, AIDS085221, AIDS-085221, NSC671193, ZINC01642021, CID5284444, LS-184855, .beta.-Phenylethyl 4-hydroxy-3-methoxycinnamate, 2-Phenylethyl 3-(4-hydroxy-3-methoxyphenyl)-2-propenoate, 2-phenylethyl (2E)-3-[4-hydroxy-3-(methyloxy)phenyl]prop-2-enoate, 2-Propenoic acid, 3-(4-hydroxy-3-methoxyphenyl)-, 2-phenylethyl ester, 3-(4-Hydroxy-3-methoxy-phenyl)-acrylic acid phenethyl ester, (E)-3-(4-Hydroxy-3-methoxy-phenyl)-acrylic acid phenethyl ester

Molecular Formula: C18H18O4Molecular Weight: 298.333120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CZQNYPBIOHVQQN-CSKARUKUSA-N

71835-85-3
Caffeic Acid 4-?-D-Glucuronide (5 suppliers)
Compound Structure IUPAC Name: (2S,3S,4S,5R,6S)-6-[4-[(E)-2-carboxyethenyl]-2-hydroxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 1093679-71-0
Synonyms: Caffeic Acid 4-|A-D-Glucuronide, 4-[(1E)-2-Carboxyethenyl]-2-hydroxyphenyl |A-D-Glucopyranosiduronic Acid

Molecular Formula: C15H16O10Molecular Weight: 356.281540 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: LTGOIJNQWZWJRF-ZYZFHZPYSA-N

1093679-71-0
Caffeic Acid 4-Sulfate (2 suppliers)151481-51-5
Caffeic Acid Benzyl Ester-d5 (3 suppliers)
Compound Structure IUPAC Name: (2,3,4,5,6-pentadeuteriophenyl)methyl 3-(3,4-dihydroxyphenyl)prop-2-enoate | CAS Registry Number: 1331655-92-5

Molecular Formula: C16H14O4Molecular Weight: 275.310 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WWVKQTNONPWVEL-RALIUCGRSA-N

1331655-92-5
Caffeic acid dimethyl phenethyl ester (6 suppliers)
Compound Structure IUPAC Name: 2-phenylethyl (E)-3-(3,4-dimethoxyphenyl)prop-2-enoate | CAS Registry Number: 145551-14-0
Synonyms: NSC666253, Phenethyl Dimethyl Caffeate, AC1NS4CK, CHEMBL133642, CHEBI:320736, ZINC01642020, Phenethyl 3,4-Dimethoxyphenylcinnamate, NSC 666253, NSC-666253, .beta.-Phenylethyl 3,4-dimethoxycinnamate, Caffeic Acid Dimethyl Ether Phenethyl Ester, FT-0664188, phenethyl (E)-3-(3,4-dimethoxyphenyl)prop-2-enoate, 3-(3,4-Dimethoxyphenyl)-2-propenoic Acid 2-Phenylethyl Ester

Molecular Formula: C19H20O4Molecular Weight: 312.359700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OHBFHJOQNCVEOU-PKNBQFBNSA-N

145551-14-0
Caffeic acid glucopyranoside (1 supplier)13080-40-5
Caffeic acid methyl ester (17 suppliers)
Compound Structure IUPAC Name: methyl (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate | CAS Registry Number: 3843-74-1
Synonyms: Methyl caffeate, Methyl 3,4-dihydroxycinnamate, CHEBI:119183, MolPort-002-747-457, MolPort-004-959-644, AIDS085228, AIDS-085228, CID689075, ZINC00058222, methyl 3-(3,4-dihydroxyphenyl)acrylate, C-1420, C10477, 3-(3,4-Dihydroxy-phenyl)-acrylic acid methyl ester, (E)-3-(3,4-Dihydroxy-phenyl)-acrylic acid methyl ester, A4212/0179337

Molecular Formula: C10H10O4Molecular Weight: 194.184000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OCNYGKNIVPVPPX-HWKANZROSA-N

3843-74-1
Caffeic acid Phenethyl Ester (9 suppliers)10594-70-9
Caffeic Acid Phenylethyl Ester (37 suppliers)
Compound Structure IUPAC Name: 2-phenylethyl (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate | CAS Registry Number: 104594-70-9
Synonyms: Phenethyl caffeate, Capeee, Caffeic acid phenethyl ester, CAPE, CAPE compound, Phenylethyl caffeate, Lopac0_000269, BSPBio_001560, BSPBio_003586, MLS000859889, C8221_SIGMA, SPECTRUM1502209, AIDS028600, AIDS-028600, ZINC00001083, Caffeic Acid Phenethyl Ester, Synthetic, IDI1_034030, QTL1_000016, NCGC00093727-01, NCGC00093727-02

Molecular Formula: C17H16O4Molecular Weight: 284.306540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SWUARLUWKZWEBQ-VQHVLOKHSA-N

104594-70-9
Caffeic Acid-13C3 (9 suppliers)
Compound Structure IUPAC Name: 3-(3,4-dihydroxyphenyl)prop-2-enoic acid | CAS Registry Number: 1185245-82-2
Synonyms: CTK8F8412

Molecular Formula: C9H8O4Molecular Weight: 183.135385 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: QAIPRVGONGVQAS-CTEGUFHBSA-N

1185245-82-2
Caffeic acid-13C9 (4 suppliers)
Compound Structure IUPAC Name: (E)-3-(3,4-dihydroxyphenyl)prop-2-enoic acid | CAS Registry Number: 1173097-51-2
Synonyms: 3,4-Dihydroxycinnamic acid-13C9

Molecular Formula: C9H8O4Molecular Weight: 189.091314 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: QAIPRVGONGVQAS-RJKLISAOSA-N

1173097-51-2
CAFFEIC ACID-PYEEIE; N-[3-(3,4-DIHYDROXYPHENYL)-1-OXO-2-ALLYL]-O-PHOSPHONO -L-TYROSYL-L-A-GLUTAMYL-L-A-GLUTAMYL-L-ISOLEUCYL-L-GLUTA MIC ACID (8 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-4-carboxy-2-[[(2S)-4-carboxy-2-[[(2S)-2-[[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]amino]-3-(4-phosphonooxyphenyl)propanoyl]amino]butanoyl]amino]butanoyl]amino]-3-methylpentanoyl]amino]pentanedioic acid | CAS Registry Number: 507471-72-9
Synonyms: Caffeic acid-pYEEIE, MolPort-023-276-279, AKOS024456867, N-[3-(3,4-Dihydroxyphenyl)-1-oxo-2-propenyl]-O-phosphono-L-tyrosyl-L-?-glutamyl-L-?-glutamyl-L-isoleucyl-L-glutamic acid

Molecular Formula: C39H50N5O19PMolecular Weight: 923.810162 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 19

InChIKey: OLKLXQPYJYPETQ-GYHHIBSGSA-N

507471-72-9
Caffeic anhydride (2 suppliers)
Compound Structure IUPAC Name: [(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl] (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate | CAS Registry Number: 854237-32-4
Synonyms: caffeic anhydride, SCHEMBL17372826, MolPort-039-338-760, ZINC85613220

Molecular Formula: C18H14O7Molecular Weight: 342.303 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: QDPOOGQUCJJZAO-FCXRPNKRSA-N

854237-32-4
CAFFEIDINE (10 suppliers)
Compound Structure IUPAC Name: N,3-dimethyl-5-(methylamino)imidazole-4-carboxamide | CAS Registry Number: 20041-90-1
Synonyms: Caffeidine, CID159880, 1H-Imidazole-5-carboxamide, N,1-dimethyl-4-(methylamino)-

Molecular Formula: C7H12N4OMolecular Weight: 168.196380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FNYXJOYPHLKLRW-UHFFFAOYSA-N

20041-90-1
CAFFEIDINE ACID (6 suppliers)554536-15-1
Caffeine (110 suppliers)
Compound Structure IUPAC Name: 1,3,7-trimethylpurine-2,6-dione | CAS Registry Number: 58-08-2
Synonyms: caffeine, Cafeina, Guaranine, Caffein, Koffein, Mateina, Methyltheobromine, Alert-pep, Thein, Cafipel, Theine, Caffedrine, Coffeine, Dexitac, Refresh'n, Stim, Methyltheobromide, Cafamil, Cafecon, Caffine

Molecular Formula: C8H10N4O2Molecular Weight: 194.190600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RYYVLZVUVIJVGH-UHFFFAOYSA-N

58-08-2
Caffeine - Impurity E (Nitrate Salt) (2 suppliers)
Compound Structure IUPAC Name: N,3-dimethyl-5-(methylamino)imidazole-4-carboxamide;nitric acid | CAS Registry Number: 209725-34-8
Synonyms: Caffeidine Nitrate, N,3-dimethyl-5-(methylamino)imidazole-4-carboxamide;nitric acid, N,1-Dimethyl-4-(methylamino)-1H-imidazole-5-carboxamide Nitrate (Caffeidine Nitrate)

Molecular Formula: C7H13N5O4Molecular Weight: 231.210 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: XGFNYBSCQHXIQC-UHFFFAOYSA-N

209725-34-8
CAFFEINE ACETATE (5 suppliers)
Compound Structure IUPAC Name: acetic acid;1,3,7-trimethylpurine-2,6-dione | CAS Registry Number: 5743-16-8
Synonyms: SureCN6659248, CTK5A6857, AG-G-02616

Molecular Formula: C10H14N4O4Molecular Weight: 254.242560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GINZSXZSGUKTSK-UHFFFAOYSA-N

5743-16-8
Caffeine acetyltryptophanate (1 supplier)53112-36-0
Caffeine Alkaloids (1 supplier)
CAFFEINE and SODIUM BENZOATE (3 suppliers)
Caffeine Anhydrous (3 suppliers)
CAFFEINE ANHYDROUS, PHARMA (2 suppliers)
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 (4 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 (4 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 (0 suppliers)2019-08-5
Caffeine for system suita (1 supplier)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 (3 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 Impurity E HCl (1 supplier)
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
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