5-19-10-00670 (Beilstein Handbook Reference),5-1H-ACENAPHTHYLENONE,2,2A,3,4-TETRAHYDRO-4-METHYL-4-(METHYLAMINO)- Suppliers & Manufacturers

CHEMICAL products beginning with : 5

44851 to 44900 of 111147 results Page:

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PRODUCT NAME

CAS Registry Number

5-19-10-00670 (Beilstein Handbook Reference) (6 suppliers)

IUPAC Name: (5aR,8aR,9R)-4-hydroxy-9-(3,4,5-trimethoxyphenyl)-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-8-one | CAS Registry Number: 518-29-6
Synonyms: beta-Peltatin A, beta-Peltatin, PELTATIN B, Peltatin methyl ether, PELTATIN, BETA, alpha-Peltalin A, NSC24819, NSC 24819, BRN 0099483, AI3-50532, CHEBI:74867, NSC35471, .alpha.-Peltalin A, .beta.-Peltatin, MLS002702982, Peltatin, beta-, Furo[3',7]naphtho[2,3-d]-1,3-dioxol-6(5aH)-one, 5,8,8a,9-tetrahydro-10-hydroxy-5-(3,4,5-trimethoxyphenyl)-, [5R-(5.alpha.,5a.beta.,8a.alpha.)]-, .beta.-Peltatin-B, (-)-beta-peltatin, Spectrum_001780

Molecular Formula:	C₂₂H₂₂O₈	Molecular Weight:	414.405280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: HLBPOYVRLSXWJJ-PDSMFRHLSA-N

518-29-6

5-1H-ACENAPHTHYLENONE,2,2A,3,4-TETRAHYDRO-4-METHYL-4-(METHYLAMINO)- (2 suppliers)

773799-72-7

5-1H-AZULENONE,2,3,6,8A-TETRAHYDRO-3-METHOXY-6-METHYL-,(3R,6S,8AR)-REL- (2 suppliers)

628317-28-2

5-1H-AZULENONE,2,3,6,8A-TETRAHYDRO-3-METHOXY-7-METHYL-,(3R,8AR)-REL- (2 suppliers)

628317-32-8

5-1H-AZULENONE,6,8A-DIHYDRO-3-METHOXY-6-METHYL-,(6R,8AS)-REL- (2 suppliers)

628317-31-7

5-1H-INDOLIZINETHIONE,2,3-DIHYDRO- (4 suppliers)

IUPAC Name: 2,3-dihydro-1H-indolizine-5-thione | CAS Registry Number: 113885-14-6
Synonyms: AGN-PC-000E69, CTK8G6030, 5(1h)-indolizinethione,2,3-dihydro-, 5(1H)-Indolizinethione, 2,3-dihydro-, KB-195516

Molecular Formula:	C₈H₉NS	Molecular Weight:	151.228760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LFOVHGLKDGUSEF-UHFFFAOYSA-N

113885-14-6

5-1H-INDOLIZINETHIONE,HEXAHYDRO- (3 suppliers)

IUPAC Name: 2,3,6,7,8,8a-hexahydro-1H-indolizine-5-thione | CAS Registry Number: 190909-09-2
Synonyms: AGN-PC-00S3CR, 5(1h)-indolizinethione,hexahydro-, 5(1H)-Indolizinethione, hexahydro-, KB-195517

Molecular Formula:	C₈H₁₃NS	Molecular Weight:	155.260520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YSWQHOLIFLWNJG-UHFFFAOYSA-N

190909-09-2

5-1H-INDOLIZINONE,2,3,6,7-TETRAHYDRO-6,6-DIMETHYL- (3 suppliers)

IUPAC Name: 6,6-dimethyl-1,2,3,7-tetrahydroindolizin-5-one | CAS Registry Number: 724433-92-5
Synonyms: KB-195518, 5(1h)-indolizinone,2,3,6,7-tetrahydro-6,6-dimethyl-

Molecular Formula:	C₁₀H₁₅NO	Molecular Weight:	165.232200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LAOUBTGJQBNDSG-UHFFFAOYSA-N

724433-92-5

5-1H-INDOLIZINONE,2,3,6,7-TETRAHYDRO-8-METHYL- (4 suppliers)

IUPAC Name: 8-methyl-2,3,6,7-tetrahydro-1H-indolizin-5-one | CAS Registry Number: 480445-26-9
Synonyms: KB-195519, 5(1h)-indolizinone,2,3,6,7-tetrahydro-8-methyl-

Molecular Formula:	C₉H₁₃NO	Molecular Weight:	151.205620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WYJYUPXWKNYUJC-UHFFFAOYSA-N

480445-26-9

5-1H-INDOLIZINONE,2,3,6,8A-TETRAHYDRO-,(8AS)- (2 suppliers)

198218-82-5

5-1H-INDOLIZINONE,2,3,6,8A-TETRAHYDRO-8-METHYL-,(8AS)- (2 suppliers)

IUPAC Name: (8aS)-8-methyl-2,3,6,8a-tetrahydro-1H-indolizin-5-one | CAS Registry Number: 705927-08-8
Synonyms: 5 -Indolizinone,2,3,6,8a-tetrahydro-8-methyl-, -

Molecular Formula:	C₉H₁₃NO	Molecular Weight:	151.205620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IRPQISJRGTUBDC-QMMMGPOBSA-N

705927-08-8

5-1H-INDOLIZINONE,2,3,8,8A-TETRAHYDRO-,(8AS)- (4 suppliers)

IUPAC Name: (8aS)-2,3,8,8a-tetrahydro-1H-indolizin-5-one | CAS Registry Number: 399044-23-6
Synonyms: KB-195520, 5(1h)-indolizinone,2,3,8,8a-tetrahydro-,(8as)-

Molecular Formula:	C₈H₁₁NO	Molecular Weight:	137.179040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OGLYOSZBLDFBFC-SSDOTTSWSA-N

399044-23-6

5-1H-INDOLIZINONE,2,3,8,8A-TETRAHYDRO-8-HYDROXY-8-METHYL-,(8S,8AS)- (2 suppliers)

IUPAC Name: (8S,8aS)-8-hydroxy-8-methyl-1,2,3,8a-tetrahydroindolizin-5-one | CAS Registry Number: 705927-10-2
Synonyms: 5 -Indolizinone,2,3,8,8a-tetrahydro-8-hydroxy-8-methyl-, -

Molecular Formula:	C₉H₁₃NO₂	Molecular Weight:	167.205020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VOASLGSTKWGRGO-CBAPKCEASA-N

705927-10-2

5-1H-INDOLIZINONE,7-(1-ETHYL-2-ALLYL)-2,3-DIHYDRO-6-HYDROXY- (2 suppliers)

IUPAC Name: 6-hydroxy-7-pent-1-en-3-yl-2,3-dihydro-1H-indolizin-5-one | CAS Registry Number: 642069-71-4
Synonyms: AGN-PC-006IVC, KB-195521, 5(1h)-indolizinone,7-(1-ethyl-2-propenyl)-2,3-dihydro-6-hydroxy-, 5(1H)-Indolizinone, 7-(1-ethyl-2-propenyl)-2,3-dihydro-6-hydroxy-

Molecular Formula:	C₁₃H₁₇NO₂	Molecular Weight:	219.279580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KMEYIWYSRCKODB-UHFFFAOYSA-N

642069-71-4

5-1H-INDOLIZINONE,7-ETHYLHEXAHYDRO-1,2,8-TRIHYDROXY- (2 suppliers)

IUPAC Name: 7-ethyl-1,2,8-trihydroxy-2,3,6,7,8,8a-hexahydro-1H-indolizin-5-one | CAS Registry Number: 172838-31-2
Synonyms: AKOS027400297, AK440376, 7-Ethyl-1,2,8-trihydroxyhexahydroindolizin-5(1H)-one

Molecular Formula:	C₁₀H₁₇NO₄	Molecular Weight:	215.249 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: WPOVKWSTKGBZQX-UHFFFAOYSA-N

172838-31-2

5-1H-INDOLIZINONE,HEXAHYDRO-6-HYDROXY-,(6R,8AS)-REL- (2 suppliers)

398138-54-0

5-1H-INDOLIZINONE,HEXAHYDRO-8-HYDROXY-,(8R,8AS)- (2 suppliers)

494225-05-7

5-1H-INDOLIZINONE,HEXAHYDRO-8-HYDROXY-8-METHYL-6-(2-METHYLPROPYLIDENE)-,(6Z,8S,8AS)- (2 suppliers)

IUPAC Name: (6Z,8S,8aS)-8-hydroxy-8-methyl-6-(2-methylpropylidene)-2,3,7,8a-tetrahydro-1H-indolizin-5-one | CAS Registry Number: 516479-33-7
Synonyms: 5 -Indolizinone,hexahydro-8-hydroxy-8-methyl-6- -, -

Molecular Formula:	C₁₃H₂₁NO₂	Molecular Weight:	223.311340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MTDUIHKYSUSCGW-JMIGTNQCSA-N

516479-33-7

5-2-(3-BROMO-PHENYL)-ETHYL-2,2-DIMETHYL-1,3DIOXANE-4,6-DIONEï¼Œ97% (1 supplier)

5-2-(3-CHLORO-PHENYL)-ETHYL-2,2-DIMETHYL-1,3DIOXANE-4,6-DIONEï¼Œ97% (1 supplier)

5-2-(3-FLUORO-PHENYL)-ETHYL-2,2-DIMETHYL-1,3DIOXANE-4,6-DIONEï¼Œ97% (1 supplier)

5-2-(3-IODO-PHENYL)-ETHYL-2,2-DIMETHYL-1,3DIOXANE-4,6-DIONEï¼Œ97% (1 supplier)

5-2-(3-METHOXY-PHENYL)-ETHYL-2,2-DIMETHYL-1,3DIOXANE-4,6-DIONEï¼Œ97% (1 supplier)

5-2-(4-BROMO-PHENYL)-ETHYL-2,2-DIMETHYL-1,3DIOXANE-4,6-DIONEï¼Œ97% (1 supplier)

5-2-(4-CHLORO-PHENYL)-ETHYL-2,2-DIMETHYL-1,3DIOXANE-4,6-DIONEï¼Œ97% (1 supplier)

5-2-(4-FLUORO-PHENYL)-ETHYL-2,2-DIMETHYL-1,3DIOXANE-4,6-DIONEï¼Œ97% (1 supplier)

5-2-(4-IODO-PHENYL)-ETHYL-2,2-DIMETHYL-1,3DIOXANE-4,6-DIONEï¼Œ97% (1 supplier)

5-2-(4-METHOXY-PHENYL)-ETHYL-2,2-DIMETHYL-1,3DIOXANE-4,6-DIONEï¼Œ97% (1 supplier)

5-2-Aminopropyl indole (0 suppliers)

763-21-4

5-20-03-00335 (Beilstein Handbook Reference) (1 supplier)

IUPAC Name: hydroxy-diphenyl-(3-piperidin-1-ylpropyl)silane | CAS Registry Number: 72191-17-4
Synonyms: Sila-Diphenidol, BRN 1589307, Diphenyl(3-piperidinopropyl)silanol, Diphenyl(3-(1-piperidinyl)propyl)silanol, Silanol, diphenyl(3-(1-piperidinyl)propyl)-, AC1MHP6M, LS-145272, hydroxy-diphenyl-(3-piperidin-1-ylpropyl)silane

Molecular Formula:	C₂₀H₂₇NOSi	Molecular Weight:	325.519980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LHROMJGTKWGWDA-UHFFFAOYSA-N

72191-17-4

5-21-02-00184 (Beilstein Handbook Reference) (4 suppliers)

IUPAC Name: 3-(methylsulfanylmethyl)pyridine | CAS Registry Number: 69966-44-5
Synonyms: BRN 0111285, 3-((Methylthio)methyl)pyridine, Pyridine, 3-((methylthio)methyl)-, AC1MHLFG, SureCN1145473, 3-(methylsulfanylmethyl)pyridine, LS-131853

Molecular Formula:	C₇H₉NS	Molecular Weight:	139.218060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DMBKVOYJOGETRJ-UHFFFAOYSA-N

69966-44-5

5-22-06-00300 (Beilstein Handbook Reference) (1 supplier)

IUPAC Name: N-ethyl-2-(1H-indol-3-yl)-2-oxoacetamide | CAS Registry Number: 55654-69-8
Synonyms: BRN 0477553, N-Ethylindole-3-glyoxylamide, N-ethyl-2-(1H-indol-3-yl)-2-oxoacetamide, INDOLE-3-GLYOXYLAMIDE, N-ETHYL-, 1H-Indole-3-acetamide, N-ethyl-alpha-oxo-, F0675-0053, AC1L25VP, MolPort-001-729-560, STK213612, ZINC02002684, AKOS005133823, N-ethyl-2-indol-3-yl-2-oxoacetamide, MCULE-8974031708, LS-83121, ST4122206, A3911/0166355

Molecular Formula:	C₁₂H₁₂N₂O₂	Molecular Weight:	216.235880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WHDXKEGUQIBSNS-UHFFFAOYSA-N

55654-69-8

5-22-06-00400 (Beilstein Handbook Reference) (1 supplier)

IUPAC Name: 2-[5-(4-chlorobenzoyl)-1,4-dimethylpyrrol-2-yl]propanoic acid | CAS Registry Number: 33369-44-7
Synonyms: Mcn 2891, BRN 0491575, 1H-Pyrrole-2-acetic acid, 5-(4-chlorobenzoyl)-alpha,1,4-trimethyl-, 5-(4-Chlorobenzoyl)-alpha,1,4-trimethyl-1H-pyrrole-2-acetic acid, AC1L54OQ, SureCN7674446, LS-136556, 2-[5-(4-chlorobenzoyl)-1,4-dimethyl-1H-pyrrol-2-yl]propanoic acid, 2-[5-(4-chlorobenzoyl)-1,4-dimethylpyrrol-2-yl]propanoic acid, Pyrrole-2-acetic acid, 5-(p-chlorobenzoyl)-alpha,1,4-trimethyl-, Pyrrole-2-acetic acid, 5-(p-chlorobenzoyl)-alpha,1,4-trimethyl- (8CI)

Molecular Formula:	C₁₆H₁₆ClNO₃	Molecular Weight:	305.756140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IBQAJEYJKSRNHK-UHFFFAOYSA-N

33369-44-7

5-22-08-00408 (Beilstein Handbook Reference) (1 supplier)

IUPAC Name: 4-oxo-N-pyridin-2-ylchromene-2-carboxamide | CAS Registry Number: 53603-56-8
Synonyms: BRN 0245812, 4-Oxo-N-2-pyridinyl-4H-1-benzopyran-2-carboxamide, 4H-1-Benzopyran-2-carboxamide, 4-oxo-N-2-pyridinyl-, AC1MIANP, LS-39109, 4-oxo-N-pyridin-2-ylchromene-2-carboxamide

Molecular Formula:	C₁₅H₁₀N₂O₃	Molecular Weight:	266.251500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VSOROLXHUGTSIQ-UHFFFAOYSA-N

53603-56-8

5-22-10-00048 (Beilstein Handbook Reference) (1 supplier)

IUPAC Name: N-methyl-2-(1-methylindol-3-yl)ethanamine | CAS Registry Number: 37637-29-9
Synonyms: BRN 0145930, 3-(2-(Methylamino)ethyl)-1-methylindole, INDOLE, 3-(2-(METHYLAMINO)ETHYL)-1-METHYL-, AC1L1YG5, SureCN3257855, CHEMBL2036785, AKOS013786341, LS-83252, N-methyl-2-(1-methylindol-3-yl)ethanamine, N-methyl-2-(1-methyl-1H-indol-3-yl)ethanamine

Molecular Formula:	C₁₂H₁₆N₂	Molecular Weight:	188.268840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XUCUSHRCIKFRCK-UHFFFAOYSA-N

37637-29-9

5-22-10-00501 (Beilstein Handbook Reference) (1 supplier)

IUPAC Name: N-butyl-7-methyl-1,2,3,4-tetrahydroacridin-9-amine | CAS Registry Number: 34811-14-8
Synonyms: BRN 0409128, 1,2,3,4-Tetrahydro-N-butyl-7-methyl-9-acridinamine, N-butyl-7-methyl-1,2,3,4-tetrahydroacridin-9-amine, 9-ACRIDINAMINE, 1,2,3,4-TETRAHYDRO-N-BUTYL-7-METHYL-, AC1L1WN9, LS-14154

Molecular Formula:	C₁₈H₂₄N₂	Molecular Weight:	268.396560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GJXYPBIZKPVCNX-UHFFFAOYSA-N

34811-14-8

5-22-11-00036 (Beilstein Handbook Reference) (2 suppliers)

IUPAC Name: 3-chloroacridin-9-amine | CAS Registry Number: 3407-98-5
Synonyms: 5-Amino-2-chloroacridine, BRN 0171910, CHEMBL146512, TCMDC-141999, ACRIDINE, 9-AMINO-3-CHLORO-, 3-chloroacridin-9-amine, AC1L2CYX, 3-Chloro-9-acridinamine, LS-14193

Molecular Formula:	C₁₃H₉ClN₂	Molecular Weight:	228.676960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IRSNBSGPKPZUDV-UHFFFAOYSA-N

3407-98-5

5-22-11-00077 (Beilstein Handbook Reference) (1 supplier)

IUPAC Name: N-[3-methoxy-4-[(4-methylacridin-9-yl)amino]phenyl]methanesulfonamide | CAS Registry Number: 51963-57-6
Synonyms: BRN 0457633, 3'-Methoxy-4'-((4-methyl-9-acridinyl)amino)methanesulfonanilide, Methanesulfon-m-anisidide, 4'-((4-methyl-9-acridinyl)amino)-, Methanesulfonanilide, 3'-methoxy-4'-((4-methyl-9-acridinyl)amino)-, AC1L3XC8, CHEMBL276158, LS-90270, N-[3-methoxy-4-[(4-methylacridin-9-yl)amino]phenyl]methanesulfonamide

Molecular Formula:	C₂₂H₂₁N₃O₃S	Molecular Weight:	407.485440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: YLWFLLTTWGXTFH-UHFFFAOYSA-N

51963-57-6

5-22-12-00252 (Beilstein Handbook Reference) (1 supplier)

IUPAC Name: N-[3-methoxy-4-[(4-methoxyacridin-9-yl)amino]phenyl]methanesulfonamide | CAS Registry Number: 76708-48-0
Synonyms: BRN 0461777, 3'-Methoxy-4'-((4-methoxy-9-acridinyl)amino)methanesulfonanilide, Methanesulfon-m-anisidide, 4'-((4-methoxy-9-acridinyl)amino)-, Methanesulfonanilide, 3'-methoxy-4'-((4-methoxy-9-acridinyl)amino)-, AC1L3ZDB, CHEMBL9830, LS-90266, N-[3-methoxy-4-[(4-methoxyacridin-9-yl)amino]phenyl]methanesulfonamide

Molecular Formula:	C₂₂H₂₁N₃O₄S	Molecular Weight:	423.484840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: XEKVKCKJQQJMLO-UHFFFAOYSA-N

76708-48-0

5-23-02-00220 (Beilstein Handbook Reference) (0 suppliers)

IUPAC Name: (E)-1-(4-fluorophenyl)-2-methyl-3-(4-phenylpiperazin-1-yl)prop-2-en-1-one | CAS Registry Number: 65201-22-1
Synonyms: 1-(4-fluorophenyl)-2-methyl-3-(4-phenylpiperazin-1-yl)prop-2-en-1-one, NSC237655, AC1O3QLY, AC1Q4NHK, KST-1B7275, AR-1B2017, NSC-237655, (E)-1-(4-fluorophenyl)-2-methyl-3-(4-phenylpiperazin-1-yl)prop-2-en-1-one

Molecular Formula:	C₂₀H₂₁FN₂O	Molecular Weight:	324.391943 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OFYVVWKMWJQLBM-FOCLMDBBSA-N

65201-22-1

5-23-11-00274 (Beilstein Handbook Reference) (1 supplier)

IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(4-chlorophenyl)acetamide | CAS Registry Number: 41215-89-8
Synonyms: BRN 0822630, Acetamide, 2-(1H-benzimidazol-2-ylthio)-N-(4-chlorophenyl)-, 2-(1H-Benzimidazol-2-ylthio)-N-(4-chlorophenyl)acetamide, 2-(1H-benzimidazol-2-ylsulfanyl)-N-(4-chlorophenyl)acetamide, CBMicro_018275, Oprea1_652818, Oprea1_838862, SureCN12487210, AC1L557A, AC1Q3O17, STOCK3S-23257, MolPort-001-961-273, CCG-6838, AR-1H6111, STK119699, ZINC00118839, AKOS000559422, LS-8148, MCULE-2058260527, BAS 01313771

Molecular Formula:	C₁₅H₁₂ClN₃OS	Molecular Weight:	317.793280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YPKJBICYXBSDFT-UHFFFAOYSA-N

41215-89-8

5-24-03-00157 (Beilstein Handbook Reference) (1 supplier)

IUPAC Name: methyl 2-(2-methyl-4-oxoquinazolin-3-yl)benzoate | CAS Registry Number: 2006-80-6
Synonyms: B 270, BRN 0282830, Methyl o-(2-methyl-3-(4(3H)-quinazolinonyl))benzoate, 2-Methyl-3-(2'-methoxycarbonylphenyl)chinazolinone-(4) [German], BENZOIC ACID, o-(2-METHYL-3-(4(3H)-QUINAZOLINONYL)), METHYL ESTER, AC1L27EQ, Oprea1_483698, Oprea1_658028, MLS000062064, STOCK1N-35376, MolPort-000-707-539, HMS2302O08, ZINC00184224, AKOS000661384, MCULE-1958719136, BAS 01024272, LS-37973, SMR000070060, ST45122546, methyl 2-(2-methyl-4-oxoquinazolin-3-yl)benzoate

Molecular Formula:	C₁₇H₁₄N₂O₃	Molecular Weight:	294.304660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GWYMSEVUCVMJFZ-UHFFFAOYSA-N

2006-80-6

5-24-03-00196 (Beilstein Handbook Reference) (1 supplier)

IUPAC Name: ethyl 2-(6,8-dichloro-2-methyl-4-oxoquinazolin-3-yl)acetate | CAS Registry Number: 40889-51-8
Synonyms: BRN 0893244, ethyl(6,8-dichloro-2-methyl-4-oxoquinazolin-3(4h)-yl)acetate, 6,8-Dichloro-2-methyl-4-oxo-3(4H)-quinazolineacetic acid ethyl ester, 3(4H)-Quinazolineacetic acid, 6,8-dichloro-2-methyl-4-oxo-, ethyl ester, AC1L54ZY, AC1Q3QM0, AR-1J0322, LS-139970, ethyl 2-(6,8-dichloro-2-methyl-4-oxoquinazolin-3-yl)acetate

Molecular Formula:	C₁₃H₁₂Cl₂N₂O₃	Molecular Weight:	315.151980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NCYTZCGBTBEVTP-UHFFFAOYSA-N

40889-51-8

5-24-03-00497 (Beilstein Handbook Reference) (1 supplier)

IUPAC Name: 2-methyl-4a,5-dihydro-4H-indeno[1,2-c]pyridazin-3-one | CAS Registry Number: 69099-77-0
Synonyms: BRN 0786086, 2,4,4a,5-Tetrahydro-2-methyl-3H-indeno(1,2-c)pyridazin-3-one, 2-Methyl-2,4,4a,5-tetrahydro-3H-indeno(1,2-c)pyridazin-3-one, 3H-Indeno(1,2-c)pyridazin-3-one, 2,4,4a,5-tetrahydro-2-methyl-, AC1MHJOI, AC1Q40DC, LS-81902, 2-methyl-2H,3H,4H,4aH,5H-indeno[1,2-c]pyridazin-3-one, 2-methyl-4a,5-dihydro-4H-indeno[1,2-c]pyridazin-3-one

Molecular Formula:	C₁₂H₁₂N₂O	Molecular Weight:	200.236480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MOIXSXYCDMIXJG-UHFFFAOYSA-N

69099-77-0

5-24-04-00593 (Beilstein Handbook Reference) (3 suppliers)

IUPAC Name: 5,7-diphenyl-1,3-diazatricyclo[3.3.1.13,7]decan-6-one | CAS Registry Number: 19066-35-4
Synonyms: 5,7-Diphenyl-1,3-diazaadamantan-6-one, STK044631, (1r,3r,5r,7r)-5,7-diphenyl-1,3-diazaadamantan-6-one, 5,7-diphenyl-1,3-diazatricyclo[3.3.1.1~3,7~]decan-6-one, 5560-46-3, SMR000140290, AC1LASR8, CBMicro_024115, MixCom6_001139, Oprea1_093218, MLS000532852, CHEMBL1724106, CTK8H4192, DTXSID20334096, XBSYMZDMKDGCCA-UHFFFAOYSA-N, HMS2475J04, BBL029512, CCG-11663, ZINC19320241, AKOS005384331

Molecular Formula:	C₂₀H₂₀N₂O	Molecular Weight:	304.393 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XBSYMZDMKDGCCA-UHFFFAOYSA-N

19066-35-4

5-24-07-00296 (Beilstein Handbook Reference) (2 suppliers)

IUPAC Name: 3-methyl-1,3-diazaspiro[4.5]decane-2,4-dione | CAS Registry Number: 707-09-5
Synonyms: 3'-Methylcyclohexanespiro-5'-hydantoin, BRN 0157527, 1,3-DIAZASPIRO(4.5)DECANE-2,4-DIONE, 3-METHYL-, 1,3-Diazaspiro[4.5]decane-2,4-dione, 3-methyl-, NSC349899, 1,4-dione, 3-methyl-, SureCN8363998, AC1L20F7, NSC-349899, WLN: T5MVNVXJ C1 E-& AL6XTJ, LS-59985, 2-methyl-2,4-diazaspiro[4.5]decane-1,3-dione, 2-methyl-2,4-diazaspiro[4.5]decane-1,3-quinone, 3-Methyl-1,3-diazaspiro[4.5]decane-2,4-dione

Molecular Formula:	C₉H₁₄N₂O₂	Molecular Weight:	182.219660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VSFUHUUDMVNIRO-UHFFFAOYSA-N

707-09-5

5-24-08-00159 (Beilstein Handbook Reference) (1 supplier)

IUPAC Name: (5Z)-3-(3-chlorophenyl)-5-[(2-chlorophenyl)methylidene]-2-sulfanylideneimidazolidin-4-one | CAS Registry Number: 71240-08-9
Synonyms: BRN 0824909, 3-m-Chlorofenylo-5-(2'-chlorobenzylideno)-2-tiohydantoina [Polish], 3-(3-Chlorophenyl)-5-((2-chlorophenyl)methylene)-2-thioxo-4-imidazolidinone, 4-IMIDAZOLIDINONE, 3-(3-CHLOROPHENYL)-5-((2-CHLOROPHENYL)METHYLENE)-2-THIOXO-, AC1O5J7Y, LS-79371, 3-m-Chlorofenylo-5-(2'-chlorobenzylideno)-2-tiohydantoina, (5Z)-3-(3-chlorophenyl)-5-[(2-chlorophenyl)methylidene]-2-sulfanylideneimidazolidin-4-one

Molecular Formula:	C₁₆H₁₀Cl₂N₂OS	Molecular Weight:	349.234400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UEXSPPMNEOYXMB-ZSOIEALJSA-N

71240-08-9

5-24-09-00162 (Beilstein Handbook Reference) (2 suppliers)

IUPAC Name: 5-butyl-5-ethyl-1-methyl-1,3-diazinane-2,4,6-trione | CAS Registry Number: 4283-71-0
Synonyms: BRN 0087066, 5-Butyl-5-ethyl-1-methylbarbituric acid, BARBITURIC ACID, 5-BUTYL-5-ETHYL-1-METHYL-, AC1L2FXJ, CTK8I7171, LS-23933, 5-butyl-5-ethyl-1-methyl-1,3-diazinane-2,4,6-trione

Molecular Formula:	C₁₁H₁₈N₂O₃	Molecular Weight:	226.272220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: REJLZMLFNWVMTE-UHFFFAOYSA-N

4283-71-0

5-25-04-00249 (Beilstein Handbook Reference) (2 suppliers)

IUPAC Name: 1-[(3-chlorophenyl)methyl]indazole-3-carboxylic acid | CAS Registry Number: 50264-61-4
Synonyms: BRN 0888593, 1-[(3-chlorophenyl)methyl]indazole-3-carboxylic acid, 1-(3-Chlorobenzyl)-1H-indazole-3-carboxylic acid, 1H-Indazole-3-carboxylic acid, 1-(m-chlorobenzyl)-, AC1L4GMA, SureCN11316855, AKOS012406719, LS-81442, KB-216711

Molecular Formula:	C₁₅H₁₁ClN₂O₂	Molecular Weight:	286.713040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OJIOGPPUEFONNN-UHFFFAOYSA-N

50264-61-4

5-25-08-00291 (Beilstein Handbook Reference) (2 suppliers)

IUPAC Name: ethyl 2,4-dioxo-1,3-diazaspiro[4.5]decane-6-carboxylate | CAS Registry Number: 1975-87-7
Synonyms: BRN 0889851, 1-(Ethoxycarbonyl)cyclohexanespiro-5'-hydantoin, 1,3-Diazaspiro(4.5)decane-2,4-dione, 6-(ethoxycarbonyl)-, 1,3-Diazaspiro(4.5)decane-6-carboxylic acid, 2,4-dioxo-, ethyl ester, AC1L3SZA, CTK8H4679, LS-59934, ethyl 1,3-dioxo-2,4-diazaspiro[4.5]decane-10-carboxylate, 2,4-Dioxo-1,3-diazaspiro[4.5]decane-6-carboxylic acid ethyl ester

Molecular Formula:	C₁₁H₁₆N₂O₄	Molecular Weight:	240.255740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HSLTZBCHVYFTBO-UHFFFAOYSA-N

1975-87-7

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