1,3,7-TRIMETHYLGUANINE,1,3,7-TRIMETHYLPTERIDINE-2,4(1H,3H)-DIONE Suppliers & Manufacturers

CHEMICAL products beginning with : 1

48801 to 48850 of 355877 results Page:

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PRODUCT NAME

CAS Registry Number

1,3,7-TRIMETHYLGUANINE (2 suppliers)

IUPAC Name: 2-imino-1,3,7-trimethylpurin-6-one | CAS Registry Number: 110025-83-7
Synonyms: 1,3,7-Trimethylguanine, ZEVFIFMKLBYWMH-UHFFFAOYSA-, CHEBI:605587, CID184152, 6H-Purin-6-one, 1,2,3,7-tetrahydro-2-imino-1,3,7-trimethyl-, InChI=1/C8H11N5O/c1-11-4-10-6-5(11)7(14)13(3)8(9)12(6)2/h4,9H,1-3H3

Molecular Formula:	C₈H₁₁N₅O	Molecular Weight:	193.205840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZEVFIFMKLBYWMH-UHFFFAOYSA-N

110025-83-7

1,3,7-TRIMETHYLPTERIDINE-2,4(1H,3H)-DIONE (0 suppliers)

IUPAC Name: 3,4,5-trimethoxy-N-(1,2,3,4-tetrahydroisoquinolin-5-yl)benzamide;hydrochloride | CAS Registry Number: 37481-28-0
Synonyms: Isoquinoline, 1,2,3,4-tetrahydro-5-(3,4,5-trimethoxybenzamido)-, hydrochloride, Benzamide, N-(1,2,3,4-tetrahydroisoquinolin-5-yl)-3,4,5-trimethoxy-, hydrochloride, AC1L50YX, AC1Q3DT9, SCHEMBL11730537, 3,4,5-trimethoxy-n-(1,2,3,4-tetrahydroisoquinolin-5-yl)benzamide hydrochloride(1:1), HE192878, LS-27415, 1,2,3,4-TETRAHYDRO-5-(3,4,5-TRIMETHOXYBENZAMIDO)ISOQUINOLINE HCL, 3,4,5-trimethoxy-N-(1,2,3,4-tetrahydroisoquinolin-5-yl)benzamide hydrochloride

Molecular Formula:	C₁₉H₂₃ClN₂O₄	Molecular Weight:	378.853 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: FOCQCUGUFWKWOY-UHFFFAOYSA-N

37481-28-0

1,3,7-TRIMETHYLPURINE-2,6-DIONE (3 suppliers)

IUPAC Name: 1,3,7-trimethylpurine-2,6-dione | CAS Registry Number: 95789-13-2
Synonyms: caffeine, Cafeina, Guaranine, Caffein, Koffein, Mateina, Methyltheobromine, Alert-pep, Thein, Cafipel, Theine, Caffedrine, Coffeine, Dexitac, Refresh'n, Stim, Cafamil, Cafecon, Caffine, Vivarin

Molecular Formula:	C₈H₁₀N₄O₂	Molecular Weight:	194.190600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RYYVLZVUVIJVGH-UHFFFAOYSA-N

95789-13-2

1,3,7-trimethylpyrido[2,3-d]pyrimidine-2,4-dione (2 suppliers)

IUPAC Name: 1,3,7-trimethylpyrido[2,3-d]pyrimidine-2,4-dione | CAS Registry Number: 59797-06-7
Synonyms: TCMDC-123937, NSC251969, AC1L7X1V, Oprea1_017694, CHEMBL586165, ZINC1556756, NSC-251969, 1,3,7-Trimethylpyrido[2,3-d]pyrimidine-2,4(1H,3H)-dione

Molecular Formula:	C₁₀H₁₁N₃O₂	Molecular Weight:	205.213240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BNZJRSRETUKYPU-UHFFFAOYSA-N

59797-06-7

1,3,7-trimethylpyrimido[4,5-b]quinoline-2,4-dione (1 supplier)

IUPAC Name: 1,3,7-trimethylpyrimido[4,5-b]quinoline-2,4-dione | CAS Registry Number: 77603-15-7
Synonyms: ZINC00161540, AC1MD9EA, Oprea1_315660, MolPort-002-044-529, ZINC161540, MCULE-7259033846, 1,3,7-trimethyl-1,2,3,4-tetrahydropyrimido[4,5-b]quinoline-2,4-dione

Molecular Formula:	C₁₄H₁₃N₃O₂	Molecular Weight:	255.271920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VEAHLOKWQPAIHN-UHFFFAOYSA-N

77603-15-7

1,3,7-Trimethyluric Acid (12 suppliers)

IUPAC Name: 1,3,7-trimethyl-9H-purine-2,6,8-trione | CAS Registry Number: 5415-44-1
Synonyms: 1,3,7-Trimethyluric acid, Trimethyl uric acid, 8-oxy-caffeine, NCIOpen2_006176, Oprea1_552811, 1,3, 7-Trimethyluric acid, Uric acid, 1,3,7-trimethyl-, MLS000099796, 92461_ALDRICH, BA 2753, NSC95858, 92461_FLUKA, EINECS 226-507-9, AKL-PFB-011723, MolPort-001-002-576, NSC 11259, NSC 95858, AIDS126021, HMS1588G22, AIDS-126021

Molecular Formula:	C₈H₁₀N₄O₃	Molecular Weight:	210.190000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BYXCFUMGEBZDDI-UHFFFAOYSA-N

5415-44-1

1,3,7-TRIMETHYLURIC ACID-(13C4,15N3) (4 suppliers)

1173022-55-3

1,3,7-TRIMETHYLURIC ACID-[13C4,15N3] (1 supplier)

1,3,7-Trimethyluric Acid-d9 (5 suppliers)

117490-42-3

1,3,7-Trioxaspiro[4.4]nonan-6-one,8-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-9-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-2,2-dimethyl-, (5R,8R,9S)- (0 suppliers)

827046-34-4

1,3,7-Trioxaspiro[4.4]nonan-6-one,8-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-9-hydroxy-2,2-dimethyl-,(5R,8S,9S)- (0 suppliers)

827046-33-3

1,3,7-Trioxaspiro[4.4]nonan-6-one,8-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-9-hydroxy-2,2-dimethyl-,(8S,9S)- (0 suppliers)

827046-40-2

1,3,7-Trioxaspiro[4.4]nonan-6-one,9-azido-8-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-,(5S,8S,9R)- (0 suppliers)

848093-01-6

1,3,7-tris(2-oxopropyl)purine-2,6-dione (2 suppliers)

IUPAC Name: 1,3,7-tris(2-oxopropyl)purine-2,6-dione | CAS Registry Number: 55242-53-0
Synonyms: NSC515625, AC1L6WXZ, NSC-515625

Molecular Formula:	C₁₄H₁₆N₄O₅	Molecular Weight:	320.300640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: VWANGWKPRGWNDK-UHFFFAOYSA-N

55242-53-0

1,3,7-Undecatrien-6-ol, (E,E)- (1 supplier)

IUPAC Name: undeca-1,3,7-trien-6-ol | CAS Registry Number: 89131-81-7
Synonyms: ACMC-20li4x, CTK3A0897

Molecular Formula:	C₁₁H₁₈O	Molecular Weight:	166.260020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JJQLQUKQJBPEJM-UHFFFAOYSA-N

89131-81-7

1,3,7a-triphenyl-6,7-dihydro-5h-pyrrolo[2,1-c][1,2,4]triazole (1 supplier)

IUPAC Name: 1,3,7a-triphenyl-6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazole | CAS Registry Number: 98055-36-8
Synonyms: NSC611537, AC1L429T, NSC-611537, 1,3,7a-triphenyl-6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazole

Molecular Formula:	C₂₃H₂₁N₃	Molecular Weight:	339.432940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LNBQCRKRDKNDPA-UHFFFAOYSA-N

98055-36-8

1,3,8,10,13-Cyclononadecapentaene-1-carboxylic acid,10-bromo-5,7-dimethoxy-6,14-dimethyl-19-oxo-, methyl ester,(1E,3E,5S,6R,7R,8E,10Z,13E)- (0 suppliers)

631899-68-8

1,3,8,10-Decanetetrone, 1,10-diphenyl- (0 suppliers)

IUPAC Name: 1,10-diphenyldecane-1,3,8,10-tetrone | CAS Registry Number: 61551-94-8
Synonyms: SureCN11801841, CTK2D7597

Molecular Formula:	C₂₂H₂₂O₄	Molecular Weight:	350.407680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VHLQKIOHUNHEHG-UHFFFAOYSA-N

61551-94-8

1,3,8,10-Tetraoxa-2,9-disilacyclotetradeca-5,12-diyne,2,2,4,4,14,14-hexamethyl-7,7,9,9,11,11-hexaphenyl- (0 suppliers)

613276-02-1

1,3,8,10-Tetraoxa-2,9-disilacyclotetradeca-5,12-diyne,2,2,4,4,7,7,9,9,11,11,14,14-dodecamethyl- (0 suppliers)

613275-89-1

1,3,8,10-Tetraoxa-2,9-disilacyclotetradeca-5,12-diyne,4,4,7,7,11,11,14,14-octamethyl-2,2,9,9-tetraphenyl- (0 suppliers)

613276-04-3

1,3,8,10-Tetraoxa-2,9-dithiacyclotetradeca-5,12-diyne,2,9-dioxide (2 suppliers)

IUPAC Name: 1,3,8,10-tetraoxa-2$l^{4},9$l^{4}-dithiacyclotetradeca-5,12-diyne 2,9-dioxide | CAS Registry Number: 7509-60-6
Synonyms: NSC408141, AC1L8A1C, 1,3,8,10-tetraoxa-2, NSC-408141

Molecular Formula:	C₈H₈O₆S₂	Molecular Weight:	264.275520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: PATXWXMHPLJRBD-UHFFFAOYSA-N

7509-60-6

1,3,8,10-Tetraoxacyclotetradecane-2,9-dione (1 supplier)

IUPAC Name: 1,3,8,10-tetraoxacyclotetradecane-2,9-dione | CAS Registry Number: 87719-16-2
Synonyms: SureCN2032674, CTK2I2143

Molecular Formula:	C₁₀H₁₆O₆	Molecular Weight:	232.230440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: KGBCZKSFVVEERO-UHFFFAOYSA-N

87719-16-2

1,3,8,10-UNDECATETRAENE-5,7-DIONE, 1,11-DIPHENYL-, (1E,3E,8E,10E)- (1 supplier)

IUPAC Name: 1,11-diphenylundeca-1,3,8,10-tetraene-5,7-dione | CAS Registry Number: 502764-29-6
Synonyms: CTK1E5873, 1,3,8,10-Undecatetraene-5,7-dione, 1,11-diphenyl-, (1E,3E,8E,10E)-

Molecular Formula:	C₂₃H₂₀O₂	Molecular Weight:	328.403700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GIEOMQFVAJGFPL-UHFFFAOYSA-N

502764-29-6

1,3,8,12-Tetradecatetraen-5-one,1-(4-hydroxy-3-methoxyphenyl)-9,13-dimethyl- (2 suppliers)

IUPAC Name: (1E,3E,8E)-1-(4-hydroxy-3-methoxyphenyl)-9,13-dimethyltetradeca-1,3,8,12-tetraen-5-one | CAS Registry Number: 144055-29-8
Synonyms: 9,13-Dimethyl-1-(4-hydroxy-3-methoxyphenyl)-1,3,8,12-tetradecatetraen-5-one, 1,3,8,12-Tetradecatetraen-5-one, 9,13-dimethyl-1-(4-hydroxy-3-methoxyphenyl)-, AC1O68E2, LS-148917, (1E,3E,8E)-1-(4-hydroxy-3-methoxyphenyl)-9,13-dimethyltetradeca-1,3,8,12-tetraen-5-one

Molecular Formula:	C₂₃H₃₀O₃	Molecular Weight:	354.482500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PRGIBLMQZXWTBA-VDBHWXCFSA-N

144055-29-8

1,3,8,8-tetramethyl-3-azoniabicyclo[3.2.1]octane chloride (3 suppliers)

IUPAC Name: 3,5,8,8-tetramethyl-3-azoniabicyclo[3.2.1]octane;chloride | CAS Registry Number: 937-74-6
Synonyms: 1,3,8,8-Tetramethyl-3-azabicyclo(3.2.1)octane hydrochloride, 3-AZABICYCLO(3.2.1)OCTANE, 1,3,8,8-TETRAMETHYL-, HYDROCHLORIDE, AC1L2266, LS-22619, 3,5,8,8-tetramethyl-3-azoniabicyclo[3.2.1]octane chloride

Molecular Formula:	C₁₁H₂₂ClN	Molecular Weight:	203.752080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NKLXCHWJENSPCX-UHFFFAOYSA-N

937-74-6

1,3,8,8-TETRAMETHYLXANTHINE (2 suppliers)

IUPAC Name: 1,3,8,8-tetramethylpurine-2,6-dione | CAS Registry Number: 715-59-3
Synonyms: 1,3,8,8-Tetramethylxanthine, Oprea1_572481, 8,8-Dimethyl-8H-theophyllin, GD 054, Xanthine, 1,3,8,8-tetramethyl-, 8,8-Dimethyl-8H-theophyllin [German], BRN 0615610, CID120343, LS-162549, 5-26-14-00181 (Beilstein Handbook Reference), 1H-Purine-2,6-dione, 3,7-dihydro-1,3,8,8-tetramethyl-

Molecular Formula:	C₉H₁₂N₄O₂	Molecular Weight:	208.217180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JMTLMQWWWBRZLJ-UHFFFAOYSA-N

715-59-3

1,3,8,9-tetramethoxy-[1]benzofuro[3,2-c]chromen-6-one (1 supplier)

IUPAC Name: 1,3,8,9-tetramethoxy-[1]benzofuro[3,2-c]chromen-6-one | CAS Registry Number: 1805-77-2
Synonyms: NSC404565, AGN-PC-0JMHH0, AC1L84S1, CHEMBL231416, NSC-404565, 6H-Benzofuro[3,2-c][1]benzopyran-6-one, 1,3,8,9-tetramethoxy-

Molecular Formula:	C₁₉H₁₆O₇	Molecular Weight:	356.326140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: TVSXWGONJFTDHC-UHFFFAOYSA-N

1805-77-2

1,3,8-Decatrien-5-ol, (E,E)- (0 suppliers)

IUPAC Name: deca-1,3,8-trien-5-ol | CAS Registry Number: 62400-65-1
Synonyms: CTK2C0220, CTK2C0525, 1,3,8-Decatrien-5-ol, (Z,E)-, 62414-77-1

Molecular Formula:	C₁₀H₁₆O	Molecular Weight:	152.233440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SNOQRFSIBPRQBX-UHFFFAOYSA-N

62400-65-1

1,3,8-Decatrien-5-ol, (Z,E)- (0 suppliers)

IUPAC Name: deca-1,3,8-trien-5-ol | CAS Registry Number: 62414-77-1
Synonyms: CTK2C0220, CTK2C0525, 1,3,8-Decatrien-5-ol, (E,E)-, 62400-65-1

Molecular Formula:	C₁₀H₁₆O	Molecular Weight:	152.233440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SNOQRFSIBPRQBX-UHFFFAOYSA-N

62414-77-1

1,3,8-Decatrien-5-one, (E,E)- (0 suppliers)

IUPAC Name: deca-1,3,8-trien-5-one | CAS Registry Number: 62400-69-5
Synonyms: CTK2C0523

Molecular Formula:	C₁₀H₁₄O	Molecular Weight:	150.217560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YKJUNZBDNKXZPE-UHFFFAOYSA-N

62400-69-5

1,3,8-Decatrien-5-one, 7,10-dihydroxy-1-iodo-2,6-dimethyl-,(1E,3E,6S,7R,8E)- (0 suppliers)

393795-02-3

1,3,8-Naphthalenetriol (2 suppliers)

IUPAC Name: naphthalene-1,3,8-triol | CAS Registry Number: 7124-49-4
Synonyms: naphthalene-1,3,8-triol, 1,3,8-Trihydroxynaphthalene, 1,3,8-Naphthalenertriol, C01173, AC1L97BZ, SureCN2023306, CHEBI:18393, CTK2G2683

Molecular Formula:	C₁₀H₈O₃	Molecular Weight:	176.168720 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: USWUTUCXLQBQCG-UHFFFAOYSA-N

7124-49-4

1,3,8-Naphthalenetriol, 6-methoxy- (0 suppliers)

IUPAC Name: 6-methoxynaphthalene-1,3,8-triol | CAS Registry Number: 64954-46-7
Synonyms: CTK1I3829

Molecular Formula:	C₁₁H₁₀O₄	Molecular Weight:	206.194700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: BJKKPMAFKFJWGO-UHFFFAOYSA-N

64954-46-7

1,3,8-Nonatriene (1 supplier)

IUPAC Name: nona-1,3,8-triene | CAS Registry Number: 5785-65-9
Synonyms: AGN-PC-00MHZ3, CTK1E0662

Molecular Formula:	C₉H₁₄	Molecular Weight:	122.207460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: TWLCETSJJWKYRH-UHFFFAOYSA-N

5785-65-9

1,3,8-Nonatriene, 8-methyl-, (E)- (1 supplier)

IUPAC Name: 8-methylnona-1,3,8-triene | CAS Registry Number: 109307-86-0
Synonyms: ACMC-20mc6r, CTK0D5857

Molecular Formula:	C₁₀H₁₆	Molecular Weight:	136.234040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BOVRIGUOHDFQIS-UHFFFAOYSA-N

109307-86-0

1,3,8-Octanetriol (1 supplier)

IUPAC Name: octane-1,3,8-triol | CAS Registry Number: 66859-03-8
Synonyms: AGN-PC-002R2K, CTK1H9199

Molecular Formula:	C₈H₁₈O₃	Molecular Weight:	162.226720 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: HCSHXDNPBDUJTH-UHFFFAOYSA-N

66859-03-8

1,3,8-TRCDD UNLABELED (1 supplier)

1,3,8-Triaza-spiro[4.5]decan-2-one (0 suppliers)

1,3,8-Triaza-spiro[4.5]decan-4-one (9 suppliers)

IUPAC Name: 1,3,8-triazaspiro[4.5]decan-4-one | CAS Registry Number: 56186-25-5
Synonyms: SureCN216844, CTK1E2085, AKOS006328942, 1,3,8-Triazaspiro[4.5]decan-4-one, FT-0689669

Molecular Formula:	C₇H₁₃N₃O	Molecular Weight:	155.197620 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: JRKPNHLSQGAUDY-UHFFFAOYSA-N

56186-25-5

1,3,8-Triaza-spiro[4.5]decan-4-one hcl (3 suppliers)

IUPAC Name: 1,3,8-triazaspiro[4.5]decan-4-one;hydrochloride | CAS Registry Number: 1958055-70-3
Synonyms: 1,3,8-TRIAZA-SPIRO[4.5]DECAN-4-ONE HCL, 1187930-49-9, SCHEMBL8811823, AKOS027320830, FT-0689708

Molecular Formula:	C₇H₁₄ClN₃O	Molecular Weight:	191.660 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: ANBQHYJBNBEUJE-UHFFFAOYSA-N

1958055-70-3

1,3,8-Triaza-spiro[4.5]decane-2,4-dione hydrochloride (0 suppliers)

1,3,8-TRIAZA-SPIRO[4.5]DECANE-2,4-DIONE, >95% (1 supplier)

1,3,8-Triaza-spiro[4.5]decane-2,4-dionehydrochloride (0 suppliers)

1,3,8-TRIAZA-SPIRO[4.6]UNDECANE-2,4-DIONE (1 supplier)

1,3,8-Triazaspiro [4.5]decane-2,4-Dione (15 suppliers)

IUPAC Name: 1,3-diaza-8-azoniaspiro[4.5]decane-2,4-dione | CAS Registry Number: 13625-39-3
Synonyms: ZINC04204642, CID7128507

Molecular Formula:	C₇H₁₂N₃O₂+	Molecular Weight:	170.189080 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: HRSWSISJJJDBOQ-UHFFFAOYSA-O

13625-39-3

1,3,8-TRIAZASPIRO(4,5)DECAN-4-ONE,8-(3-(P-FLUOROBENZOYL)PROPYL)-3-METHYL-1-PHENYL-,A'-O-(METHYLCARBAMOYL)OXIME,HCL (2 suppliers)

IUPAC Name: [(Z)-[1-(4-fluorophenyl)-4-(3-methyl-4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]decan-8-yl)butylidene]amino] N-methylcarbamate;hydrochloride | CAS Registry Number: 102504-75-6
Synonyms: LS-154779, 1,3,8-Triazaspiro(4,5)decan-4-one, 8-(3-(p-fluorobenzoyl)propyl)-3-methyl-1-phenyl-, alpha'-O-(methylcarbamoyl)oxime, hydrochloride

Molecular Formula:	C₂₆H₃₃ClFN₅O₃	Molecular Weight:	518.023323 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: MSWPBVDMUKHVHI-MBANDDHJSA-N

102504-75-6

1,3,8-TRIAZASPIRO(4,5)DECANE-3-CARBOXAMIDE,N-METHYL-8-(3-(2-(P-FLUOROPHENYL)-1,3-DIOXOLAN-2-YL)PROPYL)-4-OXO-1-PHENYL-1,3,8 -TRIAZASPIRO(4,5) DECANE-3- CARBOXAMIDE FUMARATE (2 suppliers)

IUPAC Name: (E)-but-2-enedioic acid; 8-[3-[2-(4-fluorophenyl)-1,3-dioxolan-2-yl]propyl]-N-methyl-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decane-2-carboxamide | CAS Registry Number: 54286-39-4
Synonyms: NSC665889, AIDS158311, AIDS-158311, CID5468184, LS-154723, 1,3,8-Triazaspiro(4,5)decane-3-carboxamide, N-methyl-8-(3-(2-(p-fluorophenyl)-1,3-dioxolan-2-yl)propyl)-4-oxo-1-phenyl-, fumarate, 8-(3-(2-(4-Fluorophenyl)-1,3-dioxolan-2-yl)propyl)-N-methyl-4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]decane-3-carboxamide 2-butenedioate

Molecular Formula:	C₃₁H₃₇FN₄O₈	Molecular Weight:	612.645883 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	11

InChIKey: VQEOKXGKUMDDIL-WLHGVMLRSA-N

54286-39-4

1,3,8-TRIAZASPIRO(4.5)DECAN-4-ONE,8-(3-(P-(DIMETHYLAMINO)BENZOYL)PROPYL)-1-PHENYL- (2 suppliers)

IUPAC Name: 8-[4-[4-(dimethylamino)phenyl]-4-oxobutyl]-1-phenyl-1,3,8-triazaspiro[4.5]decan-4-one | CAS Registry Number: 102395-57-3
Synonyms: 1,3,8-Triazaspiro(4.5)decan-4-one, 8-(3-(p-(dimethylamino)benzoyl)propyl)-1-phenyl-, 8-(3-(p-Dimethylaminobenzoyl)propyl)-4-oxo-1-phenyl-1,3,8-triazaspiro(4.5)decane, NSC170486, AC1L6T3D, NSC-170486, LS-154768, 8-[4-(4-dimethylaminophenyl)-4-oxobutyl]-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one, 8-{4-[4-(dimethylamino)phenyl]-4-oxobutyl}-1-phenyl-1,3,8-triazaspiro[4.5]decan-4-one

Molecular Formula:	C₂₅H₃₂N₄O₂	Molecular Weight:	420.547180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ANJCAQHRFDMAEC-UHFFFAOYSA-N

102395-57-3

1,3,8-TRIAZASPIRO(4.5)DECANE-2,4-DIONE,8-(2-PHENYLETHYL)- (3 suppliers)

IUPAC Name: 8-phenethyl-2,4,8-triazaspiro[4.5]decane-1,3-dione | CAS Registry Number: 114991-12-7
Synonyms: BRN 5968373, CID3087533, LS-154736, 8-(2-Phenylethyl)-1,3,8-triazaspiro(4.5)decane-2,4-dione, 1,3,8-Triazaspiro(4.5)decane-2,4-dione, 8-(2-phenylethyl)-, 1'-(2-Phenylethyl)spiro(imidazolidine-4,4'-piperidine)-2,5-dione, Phenyl-2-ethyl-8 triaza-1,3,8 spiro(4.5)decanedione-2,4 [French], Spiro(imidazolidine-4,4'-piperidine)-2,5-dione, 1'-(2-phenylethyl)-, Phenyl-2-ethyl-8 triaza-1,3,8 spiro(4.5)decanedione-2,4

Molecular Formula:	C₁₅H₁₉N₃O₂	Molecular Weight:	273.330260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FOXJEXULBUEGCA-UHFFFAOYSA-N

114991-12-7

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