1,3,7-Triazaspiro[4.4]nonane-2,4-dione,1,3,7-Triazaspiro[4.4]nonane-2,4-dione hydrochloride Suppliers & Manufacturers

CHEMICAL products beginning with : 1

48751 to 48800 of 355877 results Page:

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PRODUCT NAME

CAS Registry Number

1,3,7-Triazaspiro[4.4]nonane-2,4-dione (7 suppliers)

IUPAC Name: 1,3,7-triazaspiro[4.4]nonane-2,4-dione | CAS Registry Number: 908099-69-4
Synonyms: 1,3,7-triazaspiro[4.4]nonane-2,4-dione, SCHEMBL2201251, MolPort-012-167-244, AKOS008136515, MCULE-5306532748, NE43750, EN300-43695, T7084791

Molecular Formula:	C₆H₉N₃O₂	Molecular Weight:	155.154560 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: YRYCOOMEQSXVLJ-UHFFFAOYSA-N

908099-69-4

1,3,7-Triazaspiro[4.4]nonane-2,4-dione hydrochloride (7 suppliers)

IUPAC Name: 1,3,7-triazaspiro[4.4]nonane-2,4-dione;hydrochloride | CAS Registry Number: 1334146-82-5
Synonyms: 1,3,7-triazaspiro[4.4]nonane-2,4-dione hydrochloride, CS-WAA0191, MolPort-020-167-356, AKOS026676710, NE35191, EN300-81519, 1,3,7-triazaspiro[4.4]nonane-2,4-dione;hydrochloride, F2158-1852

Molecular Formula:	C₆H₁₀ClN₃O₂	Molecular Weight:	191.615 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: ZRQXPZYMMGPCTM-UHFFFAOYSA-N

1334146-82-5

1,3,7-Triazaspiro[4.4]nonane-7,8-dicarboxylic acid, 2,4-dioxo-,8-(1,1-dimethylethyl) 7-(phenylmethyl) ester, (5R,8S)- (0 suppliers)

526222-97-9

1,3,7-Triazaspiro[4.5]dec-1-en-4-one,7-[1-(9-anthracenylcarbonyl)-4-piperidinyl]-2-methyl- (0 suppliers)

923007-06-1

1,3,7-Triazaspiro[4.5]dec-2-en-4-one, 1-phenyl-7-(phenylmethyl)- (1 supplier)

IUPAC Name: 9-benzyl-1-phenyl-1,3,9-triazaspiro[4.5]dec-2-en-4-one | CAS Registry Number: 88258-84-8
Synonyms: AGN-PC-00LBIC, CTK3B5078

Molecular Formula:	C₂₀H₂₁N₃O	Molecular Weight:	319.400240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SGTGBZAGDIYWDC-UHFFFAOYSA-N

88258-84-8

1,3,7-Triazaspiro[4.5]decan-2-one (3 suppliers)

1508008-77-2

1,3,7-Triazaspiro[4.5]Decane-2,4-Dione (7 suppliers)

IUPAC Name: 3-[(4-methoxyphenyl)methyl]-1,3,9-triazaspiro[4.5]decane-2,4-dione;hydrochloride | CAS Registry Number: 1517549-00-6
Synonyms: AKOS027429991, AK486359, 3-(4-Methoxybenzyl)-1,3,7-triazaspiro[4.5]decane-2,4-dione hydrochloride

Molecular Formula:	C₁₅H₂₀ClN₃O₃	Molecular Weight:	325.793 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: ITHFEHBSKBWROT-UHFFFAOYSA-N

1517549-00-6

1,3,7-triazaspiro[4.5]decane-2,4-dione hydrochloride (2 suppliers)

IUPAC Name: 1,3,9-triazaspiro[4.5]decane-2,4-dione;hydrochloride | CAS Registry Number: 28937-09-9
Synonyms: MFCD09910388, AKOS026746286, A839367, 2,4,9-triazaspiro[4.5]decane-1,3-dione hydrochloride, F2147-2515, 1,3,7-TRIAZA-SPIRO[4.5]DECANE-2,4-DIONE HYDROCHLORIDE

Molecular Formula:	C₇H₁₂ClN₃O₂	Molecular Weight:	205.640 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: VJAWKWYPFADZEI-UHFFFAOYSA-N

28937-09-9

1,3,7-TRIAZECINE-2,6,8(1H,3H,7H)-TRIONE, 5-METHYL-, (Z,Z)- (1 supplier)

IUPAC Name: 5-methyl-1,3-dihydro-1,3,7-triazecine-2,6,8-trione | CAS Registry Number: 193224-03-2
Synonyms: CTK0A1384, 1,3,7-Triazecine-2,6,8(1H,3H,7H)-trione, 5-methyl-, (Z,Z)-

Molecular Formula:	C₈H₉N₃O₃	Molecular Weight:	195.175360 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: GIYIYKYTNUVHDS-UHFFFAOYSA-N

193224-03-2

1,3,7-TRIBROMO-6-FLUOROISOQUINOLINE (2 suppliers)

IUPAC Name: 1,3,7-tribromo-6-fluoroisoquinoline | CAS Registry Number: 1841444-15-2
Synonyms: SCHEMBL17336669, ZINC584606178

Molecular Formula:	C₉H₃Br₃FN	Molecular Weight:	383.840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JVRHJTAUJYHDIX-UHFFFAOYSA-N

1841444-15-2

1,3,7-Tribromo-9H-fluoren-2-amine (3 suppliers)

IUPAC Name: 1,3,7-tribromo-9H-fluoren-2-amine | CAS Registry Number: 724-31-2
Synonyms: 1,3,7-Tribromo-2-fluorenamine, NSC56677, FLUOREN-2-AMINE, 1,3,7-TRIBROMO-, NSC 56677, BRN 2741380, 9H-Fluoren-2-amine, 1,3,7-tribromo-, AGN-PC-0JKAUL, AC1L20KK, 1,7-Tribromo-2-fluorenamine, 1,7-Tribromofluoren-2-amine, CHEMBL1996129, 1,3,7-Tribromofluoren-2-amine, Fluoren-2-amine,3,7-tribromo-, 9H-Fluoren-2-amine,3,7-tribromo-, NSC-56677, AKOS024432016, 1,3,7-Tribromo-9H-fluoren-2-ylamine, WLN: L B656 HHJ DE EZ FE LE, LS-69185, NCI60_004384

Molecular Formula:	C₁₃H₈Br₃N	Molecular Weight:	417.921320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DESWTTXWHWPCJD-UHFFFAOYSA-N

724-31-2

1,3,7-Tribromoisoquinoline (1 supplier)

IUPAC Name: 1,3,7-tribromoisoquinoline | CAS Registry Number: 1609642-02-5
Synonyms: AT38949

Molecular Formula:	C₉H₄Br₃N	Molecular Weight:	365.850 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LOAQBMOXLGFBAR-UHFFFAOYSA-N

1609642-02-5

1,3,7-trichloro-9h-fluoren-2-amine (2 suppliers)

IUPAC Name: 1,3,7-trichloro-9H-fluoren-2-amine | CAS Registry Number: 19857-79-5
Synonyms: Fluoren-2-amine, 1,3,7-trichloro-, 1,3,7-trichloro-9H-fluoren-2-amine, NSC94730, AC1Q3OQL, AGN-PC-0JNWV2, NCIOpen2_005800, 1,7-Trichlorofluoren-2-amine, AC1L662N, CTK4E2564, Fluoren-2-amine,3,7-trichloro-, AR-1J0808, NSC-94730, AG-J-45603

Molecular Formula:	C₁₃H₈Cl₃N	Molecular Weight:	284.568320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OPIRYNFBKAAGDJ-UHFFFAOYSA-N

19857-79-5

1,3,7-TRICHLORODIBENZOFURAN (1 supplier)

IUPAC Name: 1,3,7-trichlorodibenzofuran | CAS Registry Number: 64560-16-3
Synonyms: Dibenzofuran, 1,3,7-trichloro, Dibenzofuran, 1,3,7-trichloro-, CID47426

Molecular Formula:	C₁₂H₅Cl₃O	Molecular Weight:	271.526500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: INRBXOGZPDFCLQ-UHFFFAOYSA-N

64560-16-3

1,3,7-TRICHLOROOXANTHRENE (6 suppliers)

IUPAC Name: 1,3,7-trichlorodibenzo-p-dioxin | CAS Registry Number: 67028-17-5
Synonyms: 1,3,7-Trichlorodibenzo-p-dioxin, Dibenzo(b,e)(1,4)dioxin, 1,3,7-trichloro-, Dibenzo[b,e][1,4]dioxin, 1,3,7-trichloro-, AC1L2KVC, 1,3,7-trichlorooxanthrene, SureCN7887922, CTK2F7621, 1,3,7-TRICHLORODIBENZODIOXIN, AG-G-53257, LS-61026

Molecular Formula:	C₁₂H₅Cl₃O₂	Molecular Weight:	287.525900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RPKWIXFZKMDPMH-UHFFFAOYSA-N

67028-17-5

1,3,7-TRIDEAZA-2',3'-DIDEOXY-5'-TRIPHOSPHONATEADENOSINE (2 suppliers)

IUPAC Name: [[(2S,5R)-5-(4-aminoindol-1-yl)oxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate | CAS Registry Number: 132062-43-2
Synonyms: 1,3,7-Trideaza-ddATP, AIDS003229, AIDS-003229, CID453364, 1,3,7-Trideaza-2',3'-dideoxy-5'-triphosphateadenosine, Triphosphoric acid, P-((5-(4-amino-1H-indol-1-yl)tetrahydro-2-furanyl)methyl) ester, (2S-cis)-, Triphosphoric acid, P-[[5-(4-amino-1H-indol-1-yl)tetrahydro-2-furanyl]methyl] ester, (2S-cis)-

Molecular Formula:	C₁₃H₁₉N₂O₁₁P₃	Molecular Weight:	472.218043 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	12

InChIKey: NETYDCGCPXCMEZ-TVQRCGJNSA-N

132062-43-2

1,3,7-TRIETHYLXANTHINE (1 supplier)

IUPAC Name: 1,3,7-triethylpurine-2,6-dione | CAS Registry Number: 32865-30-8
Synonyms: 1,3,7-Triethylxanthine, SC 4268, 31542-50-4, AC1L2QSS, AC1Q6LFR, Xanthine,3,7-triethyl-, SureCN516023, CTK8D7742, KST-1B3131, 1,3,7-triethylpurine-2,6-dione, AR-1B6408, NSC515469, Xanthine, 1,3,7-triethyl- (8CI), NSC 515469, NSC-515469, 1H-Purine-2, 1,3,7-triethyl-3,7-dihydro-, 1H-Purine-2,6-dione, 1,3,7-triethyl-3,7-dihydro- (9CI)

Molecular Formula:	C₁₁H₁₆N₄O₂	Molecular Weight:	236.270340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RUZDFVZSCVNECE-UHFFFAOYSA-N

32865-30-8

1,3,7-trihydroxy-[1]benzofuro[2,3-b]chromen-11-one (1 supplier)

IUPAC Name: 1,3,7-trihydroxy-[1]benzofuro[2,3-b]chromen-11-one | CAS Registry Number: 132915-53-8
Synonyms: AC1NUSDB, AGN-PC-0LQZHR, 11H-Benzofuro[2,3-b][1]benzopyran-11-one, 1,3,7-trihydroxy-

Molecular Formula:	C₁₅H₈O₆	Molecular Weight:	284.220420 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: XPBBNYGLZGUZMO-UHFFFAOYSA-N

132915-53-8

1,3,7-Trihydroxy-2-prenylxanthone (10 suppliers)

IUPAC Name: 1,3,7-trihydroxy-2-(3-methylbut-2-enyl)xanthen-9-one | CAS Registry Number: 20245-39-0
Synonyms: 1,3,7-Trihydroxy-2-(3-methylbut-2-en-1-yl)-9H-xanthen-9-one, 1,3,7-trihydroxy-2-prenylxanthone, 1,3,7-trihydroxy-2-(3-methylbut-2-enyl)xanthen-9-one, AC1NUY2G, CHEMBL506229, SCHEMBL5188386, 1,3,7-Trihydroxy-2-prenyl-xanthone, AKOS022184783, 4CN-2433, AJ-65477, AK104274, ST24036752, W2660, 9H-Xanthen-9-one, 1,3,7-trihydroxy-2-(3-methyl-2-butenyl)-

Molecular Formula:	C₁₈H₁₆O₅	Molecular Weight:	312.316640 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: FLWKTILHZPCXDW-UHFFFAOYSA-N

20245-39-0

1,3,7-trihydroxy-6-[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyxanthen-9-one (1 supplier)

IUPAC Name: 1,3,7-trihydroxy-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyxanthen-9-one | CAS Registry Number: 82855-00-3
Synonyms: Tripteroside, AC1NQYUG, Norathyriol-6-O-beta-D-glucoside, C10095, CHEBI:9746, 2,6,8-trihydroxy-9-oxo-9H-xanthen-3-yl beta-D-glucopyranoside, 1,3,7-trihydroxy-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyxanthen-9-one, 1,3,7-trihydroxy-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-xanthen-9-one

Molecular Formula:	C₁₉H₁₈O₁₁	Molecular Weight:	422.339620 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	11

InChIKey: DSJIWZUDANJKCU-LQDZTQBFSA-N

82855-00-3

1,3,7-trihydroxy-6-methoxy-xanthen-9-one (1 supplier)

IUPAC Name: 1,3,7-trihydroxy-6-methoxyxanthen-9-one | CAS Registry Number: 59092-97-6
Synonyms: Isoathyriol, AC1NQYSG, C10069, CTK1H2256, 6-Methoxy-1,3,7-trihydroxyxanthone, 1,3,7-trihydroxy-6-methoxyxanthen-9-one

Molecular Formula:	C₁₄H₁₀O₆	Molecular Weight:	274.225600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: DHIJSMOHBJPOJU-UHFFFAOYSA-N

59092-97-6

1,3,7-trihydroxy-8-methoxy-[1]benzofuro[2,3-b]chromen-11-one (1 supplier)

IUPAC Name: 1,3,7-trihydroxy-8-methoxy-[1]benzofuro[2,3-b]chromen-11-one | CAS Registry Number: 135446-71-8
Synonyms: 1,3,7-Trihydroxy-8-methoxy-(1)benzofuro(2,3-b)chromen-11-one, AGN-PC-0LQZGY, AC1NUS9H

Molecular Formula:	C₁₆H₁₀O₇	Molecular Weight:	314.246400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: BODLCPQFILUICL-UHFFFAOYSA-N

135446-71-8

1,3,7-TRIMETHOXYXANTHEN-9-ONE (4 suppliers)

IUPAC Name: 1,3,7-trimethoxyxanthen-9-one | CAS Registry Number: 3722-54-1
Synonyms: 1,3,7-Trimethoxyxanthone, CCRIS 4035, 1,3,7-trimethoxyxanthen-9-one, Xanthen-9-one, 1,3,7-trimethoxy-, BRN 0291562, 9H-Xanthen-9-one, 1,3,7-trimethoxy-, AC1L3RQL, CTK4H7932, AG-F-30491, 9H-Xanthen-9-one,1,3,7-trimethoxy-, LS-162508, 5-18-04-00498 (Beilstein Handbook Reference), Xanthen-9-one,1,3,7-trimethoxy- (7CI,8CI); 1,3,7-Trimethoxyxanthone

Molecular Formula:	C₁₆H₁₄O₅	Molecular Weight:	286.279360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: WEMBDZBXWPOBGL-UHFFFAOYSA-N

3722-54-1

1,3,7-TRIMETHYL-1H-INDOLE-2-CARBOXYLIC ACID (10 suppliers)

IUPAC Name: 1,3,7-trimethylindole-2-carboxylic acid | CAS Registry Number: 1015846-77-1
Synonyms: Ambnee4030261, ALBB-005036, STK501554, 1,3,7-trimethyl-1H-indole-2-carboxylic acid

Molecular Formula:	C₁₂H₁₃NO₂	Molecular Weight:	203.237120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QDDROSFAMVNTTI-UHFFFAOYSA-N

1015846-77-1

1,3,7-Trimethyl-2,4,6,8,9-pentathiaadamantane (1 supplier)

Molecular Formula:	C₈H₁₂S₅	Molecular Weight:	268.484 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KBBWNGKKSRRDMH-XSHWGTKXSA-N

57274-30-3

1,3,7-Trimethyl-2,4-dioxo-1,2,3,4-tetrahydropyrido[2,3-d]pyrimidine-5-carboxylic acid (1 supplier)

IUPAC Name: 1,3,7-trimethyl-2,4-dioxopyrido[2,3-d]pyrimidine-5-carboxylic acid | CAS Registry Number: 115893-52-2
Synonyms: 1,3,7-trimethyl-2,4-dioxo-1,2,3,4-tetrahydropyrido[2,3-d]pyrimidine-5-carboxylic acid, 1,3,7-trimethyl-2,4-dioxopyrido[2,3-d]pyrimidine-5-carboxylic acid, CHEMBL1881831, HMS1824E12, ZINC6769861, BBL031170, CCG-71558, STL146760, AKOS001786996, NCGC00108469-01, VS-10295, CS-0335215, C430-1095, 1,3,7-trimethyl-2,4-dioxo-1H,2H,3H,4H-pyrido[2,3-d]pyrimidine-5-carboxylic acid

Molecular Formula:	C₁₁H₁₁N₃O₄	Molecular Weight:	249.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZFHOFJHYBJDXJG-UHFFFAOYSA-N

115893-52-2

1,3,7-Trimethyl-2,4-dioxo-1H,2H,3H,4H,7H-pyrrolo[2,3-d]pyrimidine-6-carboxylic acid (3 suppliers)

IUPAC Name: 1,3,7-trimethyl-2,4-dioxopyrrolo[2,3-d]pyrimidine-6-carboxylic acid | CAS Registry Number: 1038300-16-1
Synonyms: 1,3,7-trimethyl-2,4-dioxo-1H,2H,3H,4H,7H-pyrrolo[2,3-d]pyrimidine-6-carboxylic acid, EN300-53859, AC1Q3XM5, CTK7H1688, MolPort-005-272-380, ZINC20594312, AKOS009285387

Molecular Formula:	C₁₀H₁₁N₃O₄	Molecular Weight:	237.215 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CHYABWIHAJLDBS-UHFFFAOYSA-N

1038300-16-1

1,3,7-Trimethyl-2,6-dioxo-2,3,6,7-tetrahydro-1H-purine-8-carboxylic acid (1 supplier)

IUPAC Name: 1,3,7-trimethyl-2,6-dioxopurine-8-carboxylic acid | CAS Registry Number: 648425-51-8
Synonyms: SCHEMBL4278630, MolPort-022-516-598, AKOS022186905, AK146634, AJ-123813

Molecular Formula:	C₉H₁₀N₄O₄	Molecular Weight:	238.200100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UTXISOBIQYPKSL-UHFFFAOYSA-N

648425-51-8

1,3,7-Trimethyl-6-oxo-6,7-dihydro-1H-pyrazolo[3,4-b]pyridine-5-carbaldehyde (4 suppliers)

IUPAC Name: 1,3,7-trimethyl-6-oxopyrazolo[3,4-b]pyridine-5-carbaldehyde | CAS Registry Number: 1352534-55-4
Synonyms: ZINC72220524

Molecular Formula:	C₁₀H₁₁N₃O₂	Molecular Weight:	205.217 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MCPLHQKXPOYBNB-UHFFFAOYSA-N

1352534-55-4

1,3,7-TRIMETHYL-8-((2-(TRIMETHYL-.LAMBDA.~5~-AZANYL)ETHYL)AMINO)-3,7-DIHYDRO-1H-PURINE-2,6-DIONE (3 suppliers)

IUPAC Name: trimethyl-[2-[(1,3,7-trimethyl-2,6-dioxopurin-8-yl)amino]ethyl]azanium | CAS Registry Number: 5442-57-9
Synonyms: NSC12242, AC1L8UD4, NSC 12242, trimethyl-[2-[(1,3,7-trimethyl-2,6-dioxopurin-8-yl)amino]ethyl]azanium, 1,3,7-Trimethyl-8-((2-(trimethyl-.lambda.~5~-azanyl)ethyl)amino)-3,7-dihydro-1H-purine-2,6-dione, 1,3,7-Trimethyl-8-((2-(trimethyl-lambda(5)-azanyl)ethyl)amino)-3,7-dihydro-1H-purine-2,6-dione

Molecular Formula:	C₁₃H₂₃N₆O₂+	Molecular Weight:	295.360720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NAZKUHBUAGDUDE-UHFFFAOYSA-O

5442-57-9

1,3,7-TRIMETHYL-8-(2-METHYLPROPOXY)-3,7-DIHYDRO-1H-PURINE-2,6-DIONE (2 suppliers)

IUPAC Name: (3-acetamido-4-acetyloxynaphthalen-1-yl) acetate | CAS Registry Number: 6300-60-3
Synonyms: 2-(acetylamino)naphthalene-1,4-diyl diacetate, (3-acetamido-4-acetyloxynaphthalen-1-yl) acetate, NSC45171, AC1L63QZ, SureCN2681819, AC1Q620Y, CTK5B7014, AR-1C8396, NSC-45171, AG-J-73638

Molecular Formula:	C₁₆H₁₅NO₅	Molecular Weight:	301.294000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PTXJPKFIQMFSAA-UHFFFAOYSA-N

6300-60-3

1,3,7-TRIMETHYL-8-(2-PHENYLETHOXY)-3,7-DIHYDRO-1H-PURINE-2,6-DIONE (2 suppliers)

IUPAC Name: 2,4-bis(1-methylindol-3-yl)-4-oxobutanoic acid | CAS Registry Number: 6266-64-4
Synonyms: 2,4-bis(1-methyl-1h-indol-3-yl)-4-oxobutanoic acid, 2,4-bis(1-methylindol-3-yl)-4-oxobutanoic acid, NSC36843, AC1L5UFH, AC1Q5GC8, CTK5B5511, AR-1D3336, NSC-36843, AG-K-24178

Molecular Formula:	C₂₂H₂₀N₂O₃	Molecular Weight:	360.405800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ITKPZUNQDZYWLR-UHFFFAOYSA-N

6266-64-4

1,3,7-trimethyl-8-(2-phenylethylamino)purine-2,6-dione (3 suppliers)

IUPAC Name: 1,3,7-trimethyl-8-(2-phenylethylamino)purine-2,6-dione | CAS Registry Number: 7499-93-6
Synonyms: CHEMBL1927677, 1,3,7-trimethyl-8-(phenethylamino)purine-2,6-dione, NSC400066, AC1L7YTQ, CBMicro_046949, ChemDiv2_003836, Oprea1_060015, STOCK2S-24468, MolPort-000-835-945, HMS1379O08, ZINC280496, 8-[(2-Phenylethyl)Amino]Caffeine, BDBM50359581, STK048271, ZINC00280496, AKOS000424042, CCG-107128, MCULE-4363152583, NSC-400066, IDI1_002551

Molecular Formula:	C₁₆H₁₉N₅O₂	Molecular Weight:	313.354360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PDMRCZKKXHBCCP-UHFFFAOYSA-N

7499-93-6

1,3,7-TRIMETHYL-8-(3-METHYLBUTOXY)-3,7-DIHYDRO-1H-PURINE-2,6-DIONE (0 suppliers)

IUPAC Name: N-(2,4,6-trimethylphenyl)piperazine-2-carboxamide;dihydrochloride | CAS Registry Number: 36371-19-4
Synonyms: 2-Piperazinecarboxanilide, 2',4',6'-trimethyl-, dihydrochloride, n-(2,4,6-trimethylphenyl)piperazine-2-carboxamide dihydrochloride, 2-Piperazinecarboxamide, N-(2,4,6-trimethylphenyl)-, dihydrochloride, AC1L3MN8, AC1Q5LU7, LS-110793

Molecular Formula:	C₁₄H₂₃Cl₂N₃O	Molecular Weight:	320.258 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	3

InChIKey: BRYYFHODWLMSIM-UHFFFAOYSA-N

36371-19-4

1,3,7-trimethyl-8-(3-phenylpropoxy)-3,7-dihydro-1h-purine-2,6-dione (2 suppliers)

IUPAC Name: 1,3,7-trimethyl-8-(3-phenylpropoxy)purine-2,6-dione | CAS Registry Number: 6279-24-9
Synonyms: CHEMBL1806758, 1,3,7-trimethyl-8-(3-phenylpropoxy)purine-2,6-dione, NSC11198, AC1L5CMA, AC1Q6NUA, 8-(3-Phenylpropoxy)Caffeine, CTK5B6062, KST-1B7476, AR-1B6417, NSC-11198, AG-J-86531

Molecular Formula:	C₁₇H₂₀N₄O₃	Molecular Weight:	328.365700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AUBFXQRKTWFZBH-UHFFFAOYSA-N

6279-24-9

1,3,7-TRIMETHYL-8-(4-PHENYLBUTOXY)-3,7-DIHYDRO-1H-PURINE-2,6-DIONE (2 suppliers)

IUPAC Name: 1,3,7-trimethyl-8-(4-phenylbutoxy)purine-2,6-dione | CAS Registry Number: 6266-74-6
Synonyms: 1,3,7-trimethyl-8-(4-phenylbutoxy)-3,7-dihydro-1h-purine-2,6-dione, 5415-88-3, 1,3,7-trimethyl-8-(4-phenylbutoxy)purine-2,6-dione, NSC11312, AC1L5CNV, AC1Q6NUB, SureCN14028301, CTK4J9840, KST-1B6372, AR-1B6418, NSC-11312, AG-J-95867

Molecular Formula:	C₁₈H₂₂N₄O₃	Molecular Weight:	342.392280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZGQWBEXVWYJPHA-UHFFFAOYSA-N

6266-74-6

1,3,7-trimethyl-8-(methylamino)purine-2,6-dione (5 suppliers)

IUPAC Name: 1,3,7-trimethyl-8-(methylamino)purine-2,6-dione | CAS Registry Number: 5422-30-0
Synonyms: 8-Methylaminocaffeine, AG-F-87532, 1,3,7-TRIMETHYL-8-METHYLAMINO-PURINE-2,6-DIONE, NSC8810, SureCN6892164, AC1L20H9, UNII-8980LXK786, CTK5A0056, NSC 8810, NSC-8810, 1H-Purine-2, 3,7-dihydro-1,3,7-trimethyl-8-(methylamino)-, 1H-Purine-2,6-dione, 3,7-dihydro-1,3,7-trimethyl-8-(methylamino)-, 1H-Purine-2,6-dione,3,7-dihydro-1,3,7-trimethyl-8-(methylamino)-

Molecular Formula:	C₉H₁₃N₅O₂	Molecular Weight:	223.231820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FCCZIRITMFVXOZ-UHFFFAOYSA-N

5422-30-0

1,3,7-trimethyl-8-(propan-2-yl)-3,7-dihydro-1h-purine-2,6-dione (3 suppliers)

IUPAC Name: 1,3,7-trimethyl-8-propan-2-ylpurine-2,6-dione | CAS Registry Number: 3279-79-6
Synonyms: MLS000737231, NSC101809, AC1L6EBI, NCIOpen2_006957, AC1Q6L92, CTK4G9316, HMS2886N03, KST-1B3140, AR-1B6420, ZINC13152249, AG-J-18228, NSC-101809, SMR000528473, 1,3,7-trimethyl-8-propan-2-ylpurine-2,6-dione

Molecular Formula:	C₁₁H₁₆N₄O₂	Molecular Weight:	236.270340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KZIRZQRZLZACTP-UHFFFAOYSA-N

3279-79-6

1,3,7-TRIMETHYL-8-(PROPAN-2-YLAMINO)-3,7-DIHYDRO-1H-PURINE-2,6-DIONE (0 suppliers)

IUPAC Name: 1,3,7-trimethyl-8-(propan-2-ylamino)purine-2,6-dione | CAS Registry Number: 63182-00-3
Synonyms: MLS000738017, 1,3,7-trimethyl-8-(propan-2-ylamino)-3,7-dihydro-1h-purine-2,6-dione, 5458-79-7, 1,3,7-trimethyl-8-(propan-2-ylamino)purine-2,6-dione, NSC23713, AC1L5I1A, AC1Q6L9K, CTK5A1819, HMS2763A06, KST-1B6597, AR-1B6421, NSC-23713, AG-J-18942, SMR000393693

Molecular Formula:	C₁₁H₁₇N₅O₂	Molecular Weight:	251.284980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PTOWXMHTSBVDEV-UHFFFAOYSA-N

63182-00-3

1,3,7-trimethyl-8-(propan-2-ylamino)purine-2,6-dione (3 suppliers)

IUPAC Name: 1,3,7-trimethyl-8-(propan-2-ylamino)purine-2,6-dione | CAS Registry Number: 5458-79-7
Synonyms: 1,3,7-trimethyl-8-(propan-2-ylamino)-3,7-dihydro-1h-purine-2,6-dione, MLS000738017, NSC23713, AC1L5I1A, AC1Q6L9K, CHEMBL1895796, CTK5A1819, HMS2763A06, KST-1B6597, AR-1B6421, NSC-23713, ZINC37866058, HE110005, SMR000393693

Molecular Formula:	C₁₁H₁₇N₅O₂	Molecular Weight:	251.284980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PTOWXMHTSBVDEV-UHFFFAOYSA-N

5458-79-7

1,3,7-Trimethyl-8-[(3-phenylpropyl)amino]-2,3,6,7-tetrahydro-1H-purine-2,6-dione (2 suppliers)

IUPAC Name: 1,3,7-trimethyl-8-(3-phenylpropylamino)purine-2,6-dione | CAS Registry Number: 364615-92-9
Synonyms: 8-[(3-Phenylpropyl)Amino]Caffeine, 1,3,7-trimethyl-8-[(3-phenylpropyl)amino]-3,7-dihydro-1H-purine-2,6-dione, CHEMBL1927678, STK056656, ZINC12497482, AKOS001011670, MCULE-5538788983

Molecular Formula:	C₁₇H₂₁N₅O₂	Molecular Weight:	327.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SKQFDCUGMWKOAL-UHFFFAOYSA-N

364615-92-9

1,3,7-TRIMETHYL-8-[2-[(E)-(6-OXO-1-CYCLOHEXA-2,4-DIENYLIDENE)METHYL]HY DRAZINYL]PURINE-2,6-DIONE (3 suppliers)

IUPAC Name: 1,3,7-trimethyl-8-[2-[(E)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]purine-2,6-dione | CAS Registry Number: 6306-69-0
Synonyms: NSC42042, CID5355632

Molecular Formula:	C₁₅H₁₆N₆O₃	Molecular Weight:	328.325940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: CGJNAJFDWQCFRE-CMDGGOBGSA-N

6306-69-0

1,3,7-trimethyl-8-nitro-3,4,5,7-tetrahydro-1H-purine-2,6-dione (0 suppliers)

1,3,7-TRIMETHYL-8-NITRO-3,7-DIHYDRO-1H-PURINE-2,6-DIONE (3 suppliers)

IUPAC Name: phenyl N,N-diphenylcarbamate | CAS Registry Number: 5416-45-5
Synonyms: Phenyl diphenylcarbamate, phenyl N,N-diphenylcarbamate, MLS000736555, Carbamic acid, diphenyl-, phenyl ester, SureCN867886, AC1L5AS8, AC1Q61MY, CTK1H0532, NSC6821, Diphenylcarbamic acid phenyl ester, MolPort-000-564-593, HMS2779F06, NSC-6821, AR-1L0465, ZINC00283058, AG-K-00372, MCULE-2360348376, SMR000445981

Molecular Formula:	C₁₉H₁₅NO₂	Molecular Weight:	289.327900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XSJJNRDFIMCZRS-UHFFFAOYSA-N

5416-45-5

1,3,7-trimethyl-8-nitropurine-2,6-dione (2 suppliers)

IUPAC Name: 1,3,7-trimethyl-8-nitropurine-2,6-dione | CAS Registry Number: 42297-40-5
Synonyms: 1,3,7-trimethyl-8-nitro-3,7-dihydro-1h-purine-2,6-dione, nitrocaffeine, 8-nitrocaffeine, NSC14100, AC1L5DQV, SCHEMBL5316404, CTK4I5997, KST-1B5132, AC1Q2167, AR-1B6425, NSC-14100, AG-K-89213

Molecular Formula:	C₈H₉N₅O₄	Molecular Weight:	239.188160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: HNQLZWWCPPXHFX-UHFFFAOYSA-N

42297-40-5

1,3,7-trimethyl-8-phenoxy-3,7-dihydro-purine-2,6-dione (2 suppliers)

IUPAC Name: 1,3,7-trimethyl-8-phenoxypurine-2,6-dione | CAS Registry Number: 6279-37-4
Synonyms: 1,3,7-Trimethyl-8-phenoxy-3,7-dihydro-purine-2,6-dione, MLS000737946, CHEMBL1529697, 1,3,7-trimethyl-8-phenoxypurine-2,6-dione, 1,3,7-trimethyl-8-phenoxy-3,7-dihydro-1H-purine-2,6-dione, SMR000140944, 8-Phenoxycaffeine, NSC11296, AC1L5CNJ, CBMicro_009685, ChemDiv2_004544, AC1Q6NU6, Oprea1_323374, MLS000533506, STOCK1S-81256, MolPort-001-965-687, HMS1381O12, HMS2182P11, KST-1B7478, SMSF0011031

Molecular Formula:	C₁₄H₁₄N₄O₃	Molecular Weight:	286.285960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NSTBRYLMPPVUSD-UHFFFAOYSA-N

6279-37-4

1,3,7-TRIMETHYL-8-PIPERAZIN-1-YL-3,7-DIHYDRO-PURINE-2,6-DIONE (8 suppliers)

IUPAC Name: 1,3,7-trimethyl-8-piperazin-4-ium-1-ylpurine-2,6-dione | CAS Registry Number: 50693-74-8
Synonyms: ZINC00092355, CID4105883, 1,3,7-trimethyl-8-(2,3,5,6-tetrahydropyrazin-1-yl)purine-2,6-dione

Molecular Formula:	C₁₂H₁₉N₆O₂+	Molecular Weight:	279.318260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CWQBJMULHKYRNB-UHFFFAOYSA-O

50693-74-8

1,3,7-TRIMETHYL-8-PROPYL-3,7-DIHYDRO-1H-PURINE-2,6-DIONE (2 suppliers)

IUPAC Name: N-di(propan-2-yloxy)phosphoryl-2-methoxyethanamine | CAS Registry Number: 35812-38-5
Synonyms: dipropan-2-yl(2-methoxyethyl)phosphoramidate, NSC141714, AC1Q6SBV, AC1L62AT, CTK4H5387, AR-1I6246, AG-K-96152, NSC-141714, dipropan-2-yl (2-methoxyethyl)phosphoramidate, N-di(propan-2-yloxy)phosphoryl-2-methoxyethanamine

Molecular Formula:	C₉H₂₂NO₄P	Molecular Weight:	239.249042 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YISYJJIZQXNFCZ-UHFFFAOYSA-N

35812-38-5

1,3,7-trimethyl-8-pyridin-1-yl-purine-2,6-dione (1 supplier)

IUPAC Name: 1,3,7-trimethyl-8-pyridin-1-ium-1-ylpurine-2,6-dione;iodide | CAS Registry Number: 62723-12-0
Synonyms: NSC287477, NSC-287477

Molecular Formula:	C₁₃H₁₄IN₅O₂	Molecular Weight:	399.187030 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VFPGXQXGFIBNPM-UHFFFAOYSA-M

62723-12-0

1,3,7-TRIMETHYLDIHYDROURIC ACID (1 supplier)

IUPAC Name: 8-hydroxy-1,3,7-trimethyl-8,9-dihydropurine-2,6-dione | CAS Registry Number: 43146-65-2
Synonyms: 3,7,8,9-Tetrahydro-8-hydroxy-1,3,7-trimethyl-1H-purine-2,6-dione, 1,3,7-Trimethyldihydrouric acid, AC1Q6CVC, AC1L4X2W, CTK4I7080, AR-1F0108, AG-K-83212, 8-hydroxy-1,3,7-trimethyl-8,9-dihydropurine-2,6-dione, 8-hydroxy-1,3,7-trimethyl-3,7,8,9-tetrahydro-1H-purine-2,6-dione

Molecular Formula:	C₈H₁₂N₄O₃	Molecular Weight:	212.205880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: LSSRXYJELYKXQJ-UHFFFAOYSA-N

43146-65-2

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