CAESPITONE,Caf1-IN-1 Suppliers & Manufacturers

CHEMICAL products beginning with : C

5951 to 6000 of 120576 results Page:

[120] 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140

PRODUCT NAME

CAS Registry Number

CAESPITONE (1 supplier)

73935-95-2

Caf1-IN-1 (1 supplier)

1807775-88-7

CAF1M PROTEIN (2 suppliers)

141911-75-3

Cafalong (1 supplier)

Cafaminol (5 suppliers)

IUPAC Name: 8-[2-hydroxyethyl(methyl)amino]-1,3,7-trimethylpurine-2,6-dione | CAS Registry Number: 30924-31-3
Synonyms: 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], LT00233120

Molecular Formula:	C₁₁H₁₇N₅O₃	Molecular Weight:	267.284380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZGNRRVAPHPANFI-UHFFFAOYSA-N

30924-31-3

Cafamycin (3 suppliers)

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, 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:	C₃₀H₄₁NO₄	Molecular Weight:	479.650840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XINFXFISYDXMAU-JMSKQREWSA-N

112303-17-0

Cafedrine (5 suppliers)

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: 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, 1H-Purine-2,6-dione, 3,7-dihydro-7-(2-((2-hydroxy-1-methyl-2-phenylethyl)amino)ethyl)-1,3-dimethyl- (VAN)

Molecular Formula:	C₁₈H₂₃N₅O₃	Molecular Weight:	357.406920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: UJSKUDDDPKGBJY-UHFFFAOYSA-N

58166-83-9

Cafedrine HCl (5 suppliers)

IUPAC Name: 7-[2-[[(1S,2S)-1-hydroxy-1-phenylpropan-2-yl]amino]ethyl]-1,3-dimethylpurine-2,6-dione;hydrochloride | CAS Registry Number: 3039-97-2
Synonyms: L-Net, Cafedrin hydrochlorid, Cafedrine hydrochloride, EINECS 221-243-0, Theophyllino-aethyl-nor-ephedrin-hydrochlorid [German], Norephedrine, N-(2-(7-theophyllinyl)ethyl)-, hydrochloride, UNII-L0N3M64B9R, 1-Phenyl-2-(7-theophyllino-aethyl-amino)-propanol-(1)-hydrochlorid [German], 7-(2-(beta-Hydroxy-alpha-methylphenethylamino)ethyl)theophylline hydrochloride, Theophylline, 7-(2-(beta-hydroxy-alpha-methylphenethylamino)ethyl)-, hydrochloride, (R-(R*,S*))-3,7-Dihydro-7-(2-((2-hydroxy-1-methyl-2-phenylethyl)amino)ethyl)-1,3-dimethyl-1H-purine-2,6-dione monohydrochloride, Theophyllino-aethyl-nor-ephedrin-hydrochlorid, 1-Phenyl-2-(7-theophyllino-aethyl-amino)-propanol-(1)-hydrochlorid

Molecular Formula:	C₁₈H₂₄ClN₅O₃	Molecular Weight:	393.867860 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: UTTZHZDGHMJDPM-SBKWZQTDSA-N

3039-97-2

CAFENSTROLE (7 suppliers)

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:	C₁₆H₂₂N₄O₃S	Molecular Weight:	350.435880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: HFEJHAAIJZXXRE-UHFFFAOYSA-N

125306-83-4

CAFERGOT (4 suppliers)

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:	C₄₅H₅₁N₉O₁₂	Molecular Weight:	909.939540 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	14

InChIKey: DNYHHPGATRPVJR-HKVNKYADSA-N

69063-86-1

CAFERGOT PB (1 supplier)

69258-53-3

CAFESTOL (8 suppliers)

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:	C₂₀H₂₈O₃	Molecular Weight:	316.434520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DNJVYWXIDISQRD-HWUKTEKMSA-N

469-83-0

CAFESTOL ACETATE (5 suppliers)

Synonyms: CCRIS 1519, CID157915

Molecular Formula:	C₂₂H₃₀O₄	Molecular Weight:	358.471200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PTGGVIKFNQSFBY-PCEBFAEYSA-N

81760-48-7

CAFESTOL EICOSANATE, â‰¥98% (0 suppliers)

CAFESTOL LINOLEATE, â‰¥98% (0 suppliers)

CAFESTOL OLEATE, â‰¥98% (0 suppliers)

Cafestol palmitate (4 suppliers)

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:	C₃₆H₅₈O₄	Molecular Weight:	554.843320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DGPMHJKMSANHDM-XCPWRNKKSA-N

81760-46-5

CAFESTOL STEARATE, â‰¥98% (0 suppliers)

Caffeic Acid (46 suppliers)

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:	C₉H₈O₄	Molecular Weight:	180.157420 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: QAIPRVGONGVQAS-DUXPYHPUSA-N

331-39-5

Caffeic Acid 3-?-D-Glucoside (4 suppliers)

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:	C₁₅H₁₈O₉	Molecular Weight:	342.298020 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: QOPSZFXPZWQLOG-VHCZEJTMSA-N

24959-81-7

Caffeic Acid 3-?-D-Glucuronide (4 suppliers)

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:	C₁₅H₁₆O₁₀	Molecular Weight:	356.281540 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: BSOMSDFTZKNUHY-ZYZFHZPYSA-N

1093679-73-2

CAFFEIC ACID 3-SULFATE (0 suppliers)

IUPAC Name: (E)-3-(4-hydroxy-3-sulfooxyphenyl)prop-2-enoic acid | CAS Registry Number: 151481-52-6
Synonyms: caffeic acid 3-sulfate, caffeic acid 3-O-sulfate, (E)-3-(4-hydroxy-3-sulfooxyphenyl)prop-2-enoic acid, Caffeic acid 3'-sulfate, caffeic acid 3-sulphate, caffeic acid 3'-O-sulfate, SCHEMBL20774425, CHEBI:90242, DTXSID501341682, (E)-3-(4-Hydroxy-3-(sulfooxy)phenyl)acrylic acid, Q27162420, (2E)-3-[4-hydroxy-3-(sulfooxy)phenyl]prop-2-enoic acid

Molecular Formula:	C₉H₈O₇S	Molecular Weight:	260.220 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: VWQNTRNACRFUCQ-DUXPYHPUSA-N

151481-52-6

Caffeic Acid 4-?-D-Glucuronide (4 suppliers)

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:	C₁₅H₁₆O₁₀	Molecular Weight:	356.281540 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: LTGOIJNQWZWJRF-ZYZFHZPYSA-N

1093679-71-0

CAFFEIC ACID 4-O-GLUCOSIDE (1 supplier)

CAFFEIC ACID 4-O-GLUCURONIDE (0 suppliers)

Caffeic Acid 4-Sulfate (0 suppliers)

151481-51-5

Caffeic Acid Benzyl Ester-d5 (2 suppliers)

IUPAC Name: (2,3,4,5,6-pentadeuteriophenyl)methyl 3-(3,4-dihydroxyphenyl)prop-2-enoate | CAS Registry Number: 1331655-92-5

Molecular Formula:	C₁₆H₁₄O₄	Molecular Weight:	275.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WWVKQTNONPWVEL-RALIUCGRSA-N

1331655-92-5

Caffeic acid dimethyl phenethyl ester (4 suppliers)

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:	C₁₉H₂₀O₄	Molecular Weight:	312.359700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OHBFHJOQNCVEOU-PKNBQFBNSA-N

145551-14-0

Caffeic acid glucopyranoside (1 supplier)

13080-40-5

Caffeic acid glucoside (1 supplier)

892501-29-0

CAFFEIC ACID METHYL ESTER 3,4-DI-O-(TRI-O-ACETYL-Î’-D-GLUCURONIC ACID METHYL ESTER) (0 suppliers)

CAFFEIC ACID METHYL ESTER 3,4-DI-O-(TRI-O-ACETYL-Î’-D-GLUCURONIC ACID METHYL ESTER),IH (0 suppliers)

Caffeic Acid Phenethyl Ester (26 suppliers)

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:	C₁₇H₁₆O₄	Molecular Weight:	284.306540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SWUARLUWKZWEBQ-VQHVLOKHSA-N

104594-70-9

Caffeic acid Phenethyl Ester (6 suppliers)

10594-70-9

CAFFEIC ACID, PHENETHYL ESTER, [10,11-3H]- (0 suppliers)

340128-70-3

Caffeic Acid-13C3 (5 suppliers)

IUPAC Name: 3-(3,4-dihydroxyphenyl)prop-2-enoic acid | CAS Registry Number: 1185245-82-2
Synonyms: CTK8F8412

Molecular Formula:	C₉H₈O₄	Molecular Weight:	183.135385 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: QAIPRVGONGVQAS-CTEGUFHBSA-N

1185245-82-2

Caffeic acid-13C9 (3 suppliers)

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:	C₉H₈O₄	Molecular Weight:	189.091314 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: QAIPRVGONGVQAS-RJKLISAOSA-N

1173097-51-2

Caffeic acid-pYEEIE (5 suppliers)

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: 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:	C₃₉H₅₀N₅O₁₉P	Molecular Weight:	923.810162 [g/mol]
H-Bond Donor:	13	H-Bond Acceptor:	19

InChIKey: OLKLXQPYJYPETQ-GYHHIBSGSA-N

507471-72-9

Caffeic anhydride (2 suppliers)

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:	C₁₈H₁₄O₇	Molecular Weight:	342.303 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: QDPOOGQUCJJZAO-FCXRPNKRSA-N

854237-32-4

CAFFEIDINE (9 suppliers)

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:	C₇H₁₂N₄O	Molecular Weight:	168.196380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FNYXJOYPHLKLRW-UHFFFAOYSA-N

20041-90-1

CAFFEIDINE ACID (4 suppliers)

554536-15-1

CAFFEIDINE ACID SODIUM SALT (0 suppliers)

CAFFEIDINE ACID-D9 (0 suppliers)

CAFFEIDINE-D9 (0 suppliers)

CAFFEIN >98.0% BY HPLC (0 suppliers)

Caffeine (102 suppliers)

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:	C₈H₁₀N₄O₂	Molecular Weight:	194.190600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RYYVLZVUVIJVGH-UHFFFAOYSA-N

58-08-2

CAFFEINE (2-13C, 99%; 1,3-15N2, 98%) (0 suppliers)

Caffeine (2-13C; 1,3-15N2) (1 supplier)

IUPAC Name: 1,3,7-trimethylpurine-2,6-dione | CAS Registry Number: 135252-57-2
Synonyms: Caffeine (2-13C, 99%; 1,3-15N2, 98%+)

Molecular Formula:	C₈H₁₀N₄O₂	Molecular Weight:	197.170 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RYYVLZVUVIJVGH-CIZOTAAMSA-N

135252-57-2

CAFFEINE (3-METHYL-13C, 99%) (0 suppliers)

CAFFEINE (TRIMETHYL-13C3, 99%) (0 suppliers)

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