6-butyl-3-(propan-2-yl)-1,2,3,4-tetrahydropyrimidine-2,4-dione,6-butyl-3-cyclopropyl-1,2,3,4-tetrahydropyrimidine-2,4-dione Suppliers & Manufacturers

CHEMICAL products : Other

205401 to 205450 of 298210 results Page:

4100 4101 4102 4103 4104 4105 4106 4107 4108 [4109] 4110 4111 4112 4113 4114 4115 4116 4117 4118 4119 4120

PRODUCT NAME

CAS Registry Number

6-butyl-3-(propan-2-yl)-1,2,3,4-tetrahydropyrimidine-2,4-dione (0 suppliers)

2098075-89-7

6-butyl-3-cyclopropyl-1,2,3,4-tetrahydropyrimidine-2,4-dione (0 suppliers)

2098140-85-1

6-butyl-3-ethyl-1,2,3,4-tetrahydropyrimidine-2,4-dione (0 suppliers)

2098142-08-4

6-Butyl-3-methoxy-2-cyclohexen-1-one (1 supplier)

IUPAC Name: 6-butyl-3-methoxycyclohex-2-en-1-one | CAS Registry Number: 53690-81-6
Synonyms: 6-butyl-3-methoxycyclohex-2-en-1-one, AC1LBDV9, AGN-PC-0JT8T7, CTK6D6275, CPOAXLHEVSMVCW-UHFFFAOYSA-N, AG-J-19607, 2-Cyclohexen-1-one, 6-butyl-3-methoxy-, 6-Butyl-3-methoxy-2-cyclohexen-1-one #

Molecular Formula:	C₁₁H₁₈O₂	Molecular Weight:	182.259420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CPOAXLHEVSMVCW-UHFFFAOYSA-N

53690-81-6

6-butyl-3-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione (0 suppliers)

179532-82-2

6-butyl-3-tert-butyl-1,2,3,4-tetrahydropyrimidine-2,4-dione (0 suppliers)

2097957-37-2

6-BUTYL-4,5,6,7-TETRAHYDRO-5-METHYLIMIDAZO[4,5,1-JK][1,4]BENZODIAZEPIN-2(1H)-ONE (2 suppliers)

Synonyms: TIBO deriv., AIDS002436, CHEBI:373706, AIDS-002436, CID452831, 190778-86-0 ((S)-), 6-Butyl-4,5,6,7-tetrahydro-5-methylimidazo(4,5,1-jk)(1,4)benzodiazepin-2(1H)-one, 6-Butyl-4,5,6,7-tetrahydro-5-methylimidazo[4,5,1-jk][1,4]benzodiazepin-2(1H)-one, 7-Butyl-8-methyl-6,7,8,9-tetrahydro-2H-2,7,9a-triaza-benzo[cd]azulen-1-one, Imidazo(4,5,1-jk)(1,4)benzodiazepin-2(1H)-one, 6-butyl-4,5,6,7-tetrahydro-5-methyl-, Imidazo[4,5,1-jk][1,4]benzodiazepin-2(1H)-one, 6-butyl-4,5,6,7-tetrahydro-5-methyl-

Molecular Formula:	C₁₅H₂₁N₃O	Molecular Weight:	259.346740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YMZVHRRSDRGQNS-UHFFFAOYSA-N

126233-87-2

6-Butyl-4-(2-oxo-2-phenylethyl)-2-phenyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrrolo[3,4-d]pyrimidine-5,8-dione (0 suppliers)

IUPAC Name: 5-butyl-8-phenacyl-11-phenyl-1,5,8,12-tetrazatricyclo[7.3.0.03,7]dodeca-3(7),9,11-triene-2,6-dione | CAS Registry Number: 701202-32-6
Synonyms: Oprea1_469931, HMS1663N08, ZINC8636568, CCG-238215, 6-butyl-4-(2-oxo-2-phenylethyl)-2-phenyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrrolo[3,4-d]pyrimidine-5,8-dione

Molecular Formula:	C₂₆H₂₄N₄O₃	Molecular Weight:	440.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: LKSSOJMVTGBRIR-UHFFFAOYSA-N

701202-32-6

6-Butyl-4-hydroxy-2H,5H,6H-pyrano[3,2-c]quinoline-2,5-dione (3 suppliers)

IUPAC Name: 6-butyl-4-hydroxypyrano[3,2-c]quinoline-2,5-dione | CAS Registry Number: 161185-27-9
Synonyms: 6-butyl-4-hydroxy-2H-pyrano[3,2-c]quinoline-2,5(6H)-dione, 6-butyl-4-hydroxy-2H,5H,6H-pyrano[3,2-c]quinoline-2,5-dione, Maybridge1_006446, Oprea1_254488, MLS000327519, CHEMBL1488885, HMS559M22, HMS2427J12, KS-000021UB, ZINC8578775, MFCD00831682, AKOS005106811, CCG-247875, MCULE-7355752268, SMR000180458, ST50988768, 9X-0921, SR-01000309520, SR-01000309520-1, 6-butyl-4-hydroxy-6-hydropyrano[5,6-c]quinoline-2,5-dione

Molecular Formula:	C₁₆H₁₅NO₄	Molecular Weight:	285.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WMBIIJONDDZXMP-UHFFFAOYSA-N

161185-27-9

6-butyl-4-hydroxy-3(2H)-Pyridazinone (0 suppliers)

IUPAC Name: 6-butyl-1,2-dihydropyridazine-3,4-dione | CAS Registry Number: 1436827-33-6
Synonyms: 3(2H)-Pyridazinone, 6-butyl-4-hydroxy-, SCHEMBL16231720, ZINC231390009

Molecular Formula:	C₈H₁₂N₂O₂	Molecular Weight:	168.196 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PURIDFKRYZLIJI-UHFFFAOYSA-N

1436827-33-6

6-BUTYL-4-HYDROXY-3-METHOXYCARBONYL-7-SS-PHENOXYETHOXYQUINOLINE (3 suppliers)

IUPAC Name: methyl 6-butyl-4-oxo-7-(2-phenoxyethoxy)-1H-quinoline-3-carboxylate | CAS Registry Number: 19828-70-7
Synonyms: CID193550, WR 197236, WR-197236, 6-Butyl-4-hydroxy-3-methoxycarbonyl-7-beta-phenoxyethoxyquinoline, 3-Quinolinecarboxylic acid, 6-butyl-4-hydroxy-7-(2-phenoxyethoxy)-, methyl ester

Molecular Formula:	C₂₃H₂₅NO₅	Molecular Weight:	395.448300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: RRISVJICBWWKJG-UHFFFAOYSA-N

19828-70-7

6-BUTYL-4-HYDROXYAMINOQUINOLINE 1-OXIDE (3 suppliers)

IUPAC Name: N-(6-butyl-1-hydroxyquinolin-4-ylidene)hydroxylamine | CAS Registry Number: 21070-33-7
Synonyms: CTK4E5808, AG-E-54627, 4-Quinolinamine,6-butyl-N-hydroxy-, 1-oxide, Quinoline,6-butyl-4-(hydroxyamino)-, 1-oxide (8CI)

Molecular Formula:	C₁₃H₁₆N₂O₂	Molecular Weight:	232.278340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YRZVVZKWZLJRSR-UHFFFAOYSA-N

21070-33-7

6-Butyl-4-methyl-3-(2-methylbenzenesulfonyl)-1,2-dihydropyridin-2-one (2 suppliers)

IUPAC Name: 6-butyl-4-methyl-3-(2-methylphenyl)sulfonyl-1H-pyridin-2-one | CAS Registry Number: 860787-80-0
Synonyms: 6-butyl-4-methyl-3-[(2-methylphenyl)sulfonyl]-2(1H)-pyridinone, 6-butyl-4-methyl-3-(2-methylbenzenesulfonyl)-1,2-dihydropyridin-2-one, MLS001195322, AC1N9W04, CHEMBL1734556, HMS2870I16, KS-000032GT, ZINC4002710, AKOS005082766, 1K-342S, MCULE-9909505996, SMR000550624, 6-butyl-4-methyl-3-(2-methylphenyl)sulfonyl-1H-pyridin-2-one

Molecular Formula:	C₁₇H₂₁NO₃S	Molecular Weight:	319.419 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IBGLUUQBEAIFGN-UHFFFAOYSA-N

860787-80-0

6-butyl-4-methyl-7-phenyl-8-(piperidin-1-ylmethyl)purino[7,8-a]imidazole-1,3-dione;hydrobromide (0 suppliers)

IUPAC Name: 6-butyl-4-methyl-7-phenyl-8-(piperidin-1-ylmethyl)purino[7,8-a]imidazole-1,3-dione;hydrobromide | CAS Registry Number: 85592-20-7
Synonyms: 1-n-Butyl-2-phenyl-3-N-piperidinomethyl-8-methylimidazo(1,2-f)xanthine hydrobromide, 1H-Imidazo(2,1-f)purine-2,4(3H,8H)-dione, 8-butyl-1-methyl-7-phenyl-6-(piperidinomethyl)-, monohydrobromide, AC1MIIBS, LS-80050, 6-butyl-4-methyl-7-phenyl-8-(piperidin-1-ylmethyl)purino[7,8-a]imidazole-1,3-dione hydrobromide

Molecular Formula:	C₂₄H₃₁BrN₆O₂	Molecular Weight:	515.445940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZRNBHYABOQNHRB-UHFFFAOYSA-N

85592-20-7

6-butyl-4-methyl-7-phenylpurino[7,8-a]imidazole-1,3-dione (0 suppliers)

IUPAC Name: 6-butyl-4-methyl-7-phenylpurino[7,8-a]imidazole-1,3-dione | CAS Registry Number: 85592-05-8
Synonyms: CHEMBL271967, 8-Butyl-1-methyl-7-phenyl-1H-imidazo(2,1-f)purine-2,4(3H,8H)-dione, 8-butyl-1-methyl-7-phenyl-1H-imidazo[2,1-f]purine-2,4(3H,8H)-dione, 1H-Imidazo(2,1-f)purine-2,4(3H,8H)-dione, 8-butyl-1-methyl-7-phenyl-, AC1MIIBE, Oprea1_695485, SCHEMBL1480546, STOCK3S-87561, MolPort-000-821-442, MolPort-002-593-643, WFEZMDMNDVDXDW-UHFFFAOYSA-N, BDBM50374167, STK549815, ZINC13714319, AKOS005477825, MCULE-4684159162, LS-80049

Molecular Formula:	C₁₈H₁₉N₅O₂	Molecular Weight:	337.375760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WFEZMDMNDVDXDW-UHFFFAOYSA-N

85592-05-8

6-Butyl-4-methylpyridin-3-amine (3 suppliers)

IUPAC Name: 6-butyl-4-methylpyridin-3-amine | CAS Registry Number: 1694880-73-3
Synonyms: 6-butyl-4-methylpyridin-3-amine, AKOS034087321

Molecular Formula:	C₁₀H₁₆N₂	Molecular Weight:	164.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PSUKTUZRVOOYGO-UHFFFAOYSA-N

1694880-73-3

6-BUTYL-4-NITROQUINOLINE 1-OXIDE (3 suppliers)

IUPAC Name: 6-butyl-4-nitro-1-oxidoquinolin-1-ium | CAS Registry Number: 21070-32-6
Synonyms: 6-Butyl-4-nitroquinoline 1-oxide, CCRIS 841, AC1L3GGU, AC1Q20HH, SureCN3373512, CTK4E5807, AR-1H1137, AG-E-54626, Quinoline,6-butyl-4-nitro-, 1-oxide, 6-butyl-4-nitro-1-oxidoquinolin-1-ium, BRN 1249953, Quinoline, 6-butyl-4-nitro-, 1-oxide, LS-141347, 6-Butyl-4-nitroquinoline1-oxide; 6-n-Butyl-4-nitroquinoline 1-oxide

Molecular Formula:	C₁₃H₁₄N₂O₃	Molecular Weight:	246.261860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZXRKSBGQDZHLKU-UHFFFAOYSA-N

21070-32-6

6-BUTYL-4-OXO-1,4-DIHYDROQUINOLINE-3-CARBOXYLIC ACID (2 suppliers)

IUPAC Name: 6-butyl-4-oxo-1H-quinoline-3-carboxylic acid | CAS Registry Number: 53977-28-9
Synonyms: 6-butyl-4-hydroxyquinoline-3-carboxylic acid, 6-butyl-4-oxo-1H-quinoline-3-carboxylic Acid, CHEMBL215123, SCHEMBL9426432, ZINC9379573, BBL032051, MFCD05228460, MFCD11868353, STL146367, STL511902, AKOS000273786, AKOS005720743, MCULE-8028381436, NS-03530, CS-0360978, AB00682552-01

Molecular Formula:	C₁₄H₁₅NO₃	Molecular Weight:	245.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UMGYNDKFPNCPGA-UHFFFAOYSA-N

53977-28-9

6-butyl-5,7-dihydrobenzo[d][2]benzazepine (4 suppliers)

Synonyms: (2r,6s)-3,6-dimethyl-1,2,3,4,5,6-hexahydro-2,6-methano-3-benzazocin-8-ol hydrochloride(1:1), 2,6-Methano-3-benzazocin-8-ol, 1,2,3,4,5,6-hexahydro-3,6-dimethyl-, hydrochloride, 2'-Hydroxy-5-methyl-2(N)-methyl-6,7-benzomorphan hydrochloride, 2,6-Methano-3-benzazocin-8-ol, 3,6-dimethyl-1,2,3,4,5,6-hexahydro-, hydrochloride, AC1L3O8J, AC1Q3F7R, CTK8E0245, KST-1A6225, 56675-15-1, AR-1A3082, LS-90591

Molecular Formula:	C₁₄H₂₀ClNO	Molecular Weight:	253.767700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LLSUMAKRNXEYKH-XCBLFTOQSA-N

58335-96-9

6-Butyl-5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidine-2-thiol (1 supplier)

IUPAC Name: 6-butyl-5,7-dimethyl-1H-[1,2,4]triazolo[1,5-a]pyrimidine-2-thione | CAS Registry Number: 1193388-61-2
Synonyms: 6-butyl-5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidine-2-thiol, SCHEMBL19066315, CTK6D6183, ZINC36379557, NE24163, EN300-49750

Molecular Formula:	C₁₁H₁₆N₄S	Molecular Weight:	236.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RWWSALCPFWNLQI-UHFFFAOYSA-N

1193388-61-2

6-BUTYL-5-(HYDROXYIMINO)DODECAN-6-OL (1 supplier)

IUPAC Name: propan-2-yl N-(3,4-difluorophenyl)carbamate | CAS Registry Number: 2342-65-6
Synonyms: NSC51608, propan-2-yl(3,4-difluorophenyl)carbamate, AC1Q5XXE, AC1L6A3B, DTXSID10946081, ZINC1682756, NSC-51608, propan-2-yl N-(3,4-difluorophenyl)carbamate, Propan-2-yl hydrogen (3,4-difluorophenyl)carbonimidate

Molecular Formula:	C₁₀H₁₁F₂NO₂	Molecular Weight:	215.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KJMYRAAIAPTFSW-UHFFFAOYSA-N

2342-65-6

6-Butyl-5-chloropyridin-3-amine (2 suppliers)

IUPAC Name: 6-butyl-5-chloropyridin-3-amine | CAS Registry Number: 1877095-93-6

Molecular Formula:	C₉H₁₃ClN₂	Molecular Weight:	184.660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SCYXDAUJSPEUDL-UHFFFAOYSA-N

1877095-93-6

6-butyl-5-iodopyridin-2-amine (0 suppliers)

IUPAC Name: 6-butyl-5-iodopyridin-2-amine | CAS Registry Number: 882500-03-0
Synonyms: SCHEMBL1269527, DA-01960

Molecular Formula:	C₉H₁₃IN₂	Molecular Weight:	276.117390 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UOHDDNRPFUSBAN-UHFFFAOYSA-N

882500-03-0

6-Butyl-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7(4H)-one (3 suppliers)

IUPAC Name: 6-butyl-5-methyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one | CAS Registry Number: 94459-46-8
Synonyms: 6-butyl-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7(4H)-one, STK579459, 18811-57-9, 6-butyl-5-methyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one, AC1O5RYW, CTK0E2009, DTXSID90424231, MolPort-000-413-873, MolPort-000-815-462, ALBB-016959, ZX-AN015647, STK231469, ZINC18222255, AKOS002320674, AKOS002540641, AKOS005503316, ZINC100096807, MCULE-2742756688, R9549, ST50759746

Molecular Formula:	C₁₀H₁₄N₄O	Molecular Weight:	206.249 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FPELJAWVDAAZKA-UHFFFAOYSA-N

94459-46-8

6-Butyl-5-methylpyridin-3-amine (1 supplier)

IUPAC Name: 6-butyl-5-methylpyridin-3-amine | CAS Registry Number: 1694325-43-3

Molecular Formula:	C₁₀H₁₆N₂	Molecular Weight:	164.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KBPSVZABEDDUEH-UHFFFAOYSA-N

1694325-43-3

6-BUTYL-5H-INDENO[1,2-C]ISOQUINOLINE-5,11(6H)-DIONE (2 suppliers)

IUPAC Name: 6-butylindeno[1,2-c]isoquinoline-5,11-dione | CAS Registry Number: 81721-76-8
Synonyms: NSC336043, AIDS129200, AIDS-129200, CID333618, NSC 336043, NCI60_002953, 6-Butyl-5H-indeno(1,2-c)isoquinoline-5,11(6H)-dione, 6-Butyl-5H-indeno[1,2-c]isoquinoline-5,11(6H)-dione

Molecular Formula:	C₂₀H₁₇NO₂	Molecular Weight:	303.354480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FZJXJUPQVOAASE-UHFFFAOYSA-N

81721-76-8

6-BUTYL-6,7-DIHYDRO-5H-DIBENZO[C,E]AZEPINE (1 supplier)

IUPAC Name: (8S,9S,10R,13S,14S,17S)-10,13-dimethyl-17-[1-(oxan-2-yloxy)ethyl]-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 60069-78-5
Synonyms: CTK5B0941, AG-K-42036, NSC 101112, Pregn-4-en-3-one,20-[(tetrahydro-2H-pyran-2-yl)oxy]-, (20R)- (9CI)

Molecular Formula:	C₂₆H₄₀O₃	Molecular Weight:	400.594000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IOBZAMAGLIOWSA-LKZMNZOHSA-N

60069-78-5

6-BUTYL-6-CHLOROUNDECANE (2 suppliers)

IUPAC Name: naphthalen-1-yl N-methyl-N-trimethylsilylcarbamate | CAS Registry Number: 6120-00-9
Synonyms: naphthalen-1-yl methyl(trimethylsilyl)carbamate, NSC132942, AC1L5T2A, AC1Q628S, CTK5B2835, AR-1K5912, AG-J-65176, NSC-132942, naphthalen-1-yl N-methyl-N-trimethylsilylcarbamate, 1-Naphthol,methyl(trimethylsilyl)carbamate;NSC 132942, Carbamic acid, methyl(trimethylsilyl)-,1-naphthyl ester (7CI,8CI)

Molecular Formula:	C₁₅H₁₉NO₂Si	Molecular Weight:	273.402360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SLCYRFLZSPSLSO-UHFFFAOYSA-N

6120-00-9

6-butyl-6a-methylhexahydro-5h-furo[2,3-b]pyrrol-5-one (1 supplier)

IUPAC Name: 6-butyl-6a-methyl-2,3,3a,4-tetrahydrofuro[2,3-b]pyrrol-5-one | CAS Registry Number: 17951-87-0
Synonyms: MLS002920240, NSC134785, AC1Q6FIP, AC1L5V8A, CHEMBL1880527, CTK4D7294, NSC-134785, HE162716, SMR001797836, 6-butyl-6a-methyl-2,3,3a,4-tetrahydrofuro[2,3-b]pyrrol-5-one

Molecular Formula:	C₁₁H₁₉NO₂	Molecular Weight:	197.278 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GWGSYCFBPYKSGN-UHFFFAOYSA-N

17951-87-0

6-butyl-7-(4-ethylphenyl)-2,4-dimethylpurino[7,8-a]imidazole-1,3-dione (0 suppliers)

IUPAC Name: 6-butyl-7-(4-ethylphenyl)-2,4-dimethylpurino[7,8-a]imidazole-1,3-dione | CAS Registry Number: 96885-60-8
Synonyms: BRN 5656453, 1H-Imidazo(2,1-f)purine-2,4(3H,8H)-dione, 8-butyl-1,3-dimethyl-7-(4-ethylphenyl)-, 8-Butyl-1,3-dimethyl-7-(4-ethylphenyl)-1H-imidazo(2,1-f)purine-2,4(3H,8H)-dione, LS-80046

Molecular Formula:	C₂₁H₂₅N₅O₂	Molecular Weight:	379.455500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OKTQRNQIMWQEIE-UHFFFAOYSA-N

96885-60-8

6-butyl-7-(4-methoxyphenyl)-2,4-dimethylpurino[7,8-a]imidazole-1,3-dione (0 suppliers)

IUPAC Name: 6-butyl-7-(4-methoxyphenyl)-2,4-dimethylpurino[7,8-a]imidazole-1,3-dione | CAS Registry Number: 96885-65-3
Synonyms: BRN 5658959, 1H-Imidazo(2,1-f)purine-2,4(3H,8H)-dione, 8-butyl-1,3-dimethyl-7-(4-methoxyphenyl)-, 8-Butyl-1,3-dimethyl-7-(4-methoxyphenyl)-1H-imidazo(2,1-f)purine-2,4(3H,8H)-dione, 8-butyl-7-(4-methoxyphenyl)-1,3-dimethyl-1H-imidazo[2,1-f]purine-2,4(3H,8H)-dione, AC1MX4IZ, Oprea1_176980, STOCK4S-29254, MolPort-000-801-896, ZINC8628255, STK558472, ZINC08628255, AKOS001013888, MCULE-2744703927, LS-80047, T0501-7381

Molecular Formula:	C₂₀H₂₃N₅O₃	Molecular Weight:	381.428320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AEARQJCHWZHBBF-UHFFFAOYSA-N

96885-65-3

6-Butyl-7-hydroxy-3-(2-methyl-1,3-thiazol-4-yl)-4H-chromen-4-one (2 suppliers)

IUPAC Name: 6-butyl-7-hydroxy-3-(2-methyl-1,3-thiazol-4-yl)chromen-4-one | CAS Registry Number: 294853-21-7
Synonyms: 6-butyl-7-hydroxy-3-(2-methyl-1,3-thiazol-4-yl)-4H-chromen-4-one, Oprea1_034386, Oprea1_391172, ZINC5850208, STL469232, AKOS002346758, MCULE-2655582047

Molecular Formula:	C₁₇H₁₇NO₃S	Molecular Weight:	315.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OAAKSYZSODQGDE-UHFFFAOYSA-N

294853-21-7

6-butyl-7-methoxy-1,5-dimethyl-1h-indol-4-yl acetate (1 supplier)

IUPAC Name: (6-butyl-7-methoxy-1,5-dimethylindol-4-yl) acetate | CAS Registry Number: 99497-23-1
Synonyms: 6-butyl-7-methoxy-1,5-dimethyl-1H-indol-4-yl acetate, AC1L4N14, CHEMBL350782, CTK5I0463, AG-J-87864, (6-butyl-7-methoxy-1,5-dimethylindol-4-yl) acetate

Molecular Formula:	C₁₇H₂₃NO₃	Molecular Weight:	289.369420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GXNAEZBIVQOKEX-UHFFFAOYSA-N

99497-23-1

6-BUTYL-8-OXA-6-AZABICYCLO[3.2.1]OCTANE (2 suppliers)

IUPAC Name: 6-butyl-8-oxa-6-azabicyclo[3.2.1]octane | CAS Registry Number: 6090-65-9
Synonyms: 6-Butyl-8-oxa-6-azabicyclo[3.2.1]octane, NSC 102850, BRN 0969995, 6-Butyl-8-oxa-6-azabicyclo(3.2.1)octane, 8-Oxa-6-azabicyclo(3.2.1)octane, 6-butyl-, 5923-39-7, 8-Oxa-6-azabicyclo[3.2.1]octane, 6-butyl-, NSC102850, AC1L3XYI, AC1Q6ZZ5, CTK8D9436, AR-1H1144, NSC-102850, LS-98579

Molecular Formula:	C₁₀H₁₉NO	Molecular Weight:	169.263960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WJWITLCTPIHCFZ-UHFFFAOYSA-N

6090-65-9

6-butyl-9-methyl-2h-[1,2,4]triazolo[3,4-f]purine-3,5-dione (0 suppliers)

IUPAC Name: 6-butyl-9-methyl-2H-[1,2,4]triazolo[3,4-f]purine-3,5-dione | CAS Registry Number: 135446-20-7
Synonyms: 6,9-Dihydro-6-butyl-9-methyl-3H-1,2,4-triazolo(3,4-i)purine-3,5(2H)-dione, 2,5,6,9-Tetrahydro-6-n-butyl-9-methyl-3H-1,2,4-triazolo(3,4-i)purine-3,5-dione, 3H-1,2,4-Triazolo(3,4-i)purine-3,5(2H)-dione, 6,9-dihydro-6-butyl-9-methyl-, AC1MIQHH, SCHEMBL9030625, LS-156629, 6-butyl-9-methyl-2H-[1,2,4]triazolo[3,4-f]purine-3,5-dione

Molecular Formula:	C₁₁H₁₄N₆O₂	Molecular Weight:	262.267860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PGBJSVVQIACOCY-UHFFFAOYSA-N

135446-20-7

6-Butyl-N,N,N-trimethyl-5H-indeno(5,6-d)-1,3-dioxol-5-aminium iodide (1 supplier)

IUPAC Name: (6-butyl-7H-cyclopenta[f][1,3]benzodioxol-7-yl)-trimethylazanium;iodide | CAS Registry Number: 80785-25-7
Synonyms: 2-Butyl-5,6-methylenedioxyindene-1-trimethylammonium iodide, 5H-Indeno(5,6-d)-1,3-dioxol-5-aminium, 6-butyl-N,N,N-trimethyl-, iodide, AC1MID34, CHEMBL140202, CTK3E8329, LS-81768, (6-butyl-7H-cyclopenta[f][1,3]benzodioxol-7-yl)-trimethylazanium iodide

Molecular Formula:	C₁₇H₂₄INO₂	Molecular Weight:	401.282430 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GZOSMGZVAADBNJ-UHFFFAOYSA-M

80785-25-7

6-butyl-n,n-dimethyl-7h-cyclopenta[f][1,3]benzodioxol-7-amine;hydrochloride (0 suppliers)

IUPAC Name: 6-butyl-N,N-dimethyl-7H-cyclopenta[f][1,3]benzodioxol-7-amine;hydrochloride | CAS Registry Number: 51003-83-9
Synonyms: bu-MDI HCl, bu-MDI, NSC 236086, 2-Butyl-5,6-methylenedioxyindene-1-dimethylammonium hydrochloride, 2-n-Butyl-3-dimethylamino-5,6-methylenedioxyindenehydrochloride, 6-Butyl-5-dimethylamino-5H-indeno(5,6-d)-1,3-dioxole hydrochloride, 5H-Indeno(5,6-d)-1,3-dioxol-5-amine, 6-butyl-N,N-dimethyl-, hydrochloride, 5H-Indeno(5,6-d)-1,3-dioxole, 6-butyl-5-dimethylamino-, hydrochloride, 6-Butyl-N,N-dimethyl-5H-indeno(5,6-d)-1,3-dioxol-5-amine hydrochloride, AGN-PC-0KO9AQ, AC1MI7H3, CHEMBL1203345, NSC236086, NSC-236086, LS-81769, 6-butyl-N,N-dimethyl-7H-cyclopenta[f][1,3]benzodioxol-7-amine hydrochloride, 6-butyl-N,N-dimethyl-7H-cyclopenta[f][1,3]benzodioxol-7-amine;hydrochloride

Molecular Formula:	C₁₆H₂₂ClNO₂	Molecular Weight:	295.804380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZHARNFSVAKKVFI-UHFFFAOYSA-N

51003-83-9

6-Butyl-N-methylpyridazin-3-amine (3 suppliers)

IUPAC Name: 6-butyl-N-methylpyridazin-3-amine | CAS Registry Number: 1695174-95-8
Synonyms: AKOS030623366, ZINC233023361, AX8330890

Molecular Formula:	C₉H₁₅N₃	Molecular Weight:	165.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DPKZIYQRQUVOGH-UHFFFAOYSA-N

1695174-95-8

6-Butylamino-1,3-Dimethyluracil (4 suppliers)

IUPAC Name: 6-(butylamino)-1,3-dimethylpyrimidine-2,4-dione | CAS Registry Number: 5770-46-7
Synonyms: STK169392, 6-BUTYLAMINO-1,3-DIMETHYLURACIL, BAS 00792862, CBMicro_029651, AC1M4N5E, MLS000108219, CTK5A7309, MolPort-001-946-843, HMS2167H07, ZINC02932557, AKOS000715199, AG-G-03834, CCG-106508, MCULE-2335688130, SMR000104180, BIM-0029506.P001, KB-199240, EU-0004810, FT-0621007, ST50240293

Molecular Formula:	C₁₀H₁₇N₃O₂	Molecular Weight:	211.260880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FVVDHTAGKNRSPB-UHFFFAOYSA-N

5770-46-7

6-Butylaminohexanoic Acid Hydrochloride (1 supplier)

856348-87-3

6-Butylnicotinaldehyde (3 suppliers)

IUPAC Name: 6-butylpyridine-3-carbaldehyde | CAS Registry Number: 181937-07-5
Synonyms: SCHEMBL4237400, 6-Butyl-pyridine-3-carbaldehyde, MolPort-035-689-824, RLPIIZPICZCPKO-UHFFFAOYSA-N, AKOS024262047, AK157162, AJ-128215

Molecular Formula:	C₁₀H₁₃NO	Molecular Weight:	163.216320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RLPIIZPICZCPKO-UHFFFAOYSA-N

181937-07-5

6-Butylpiperidine-3-carboxylic acid (1 supplier)

IUPAC Name: 6-butylpiperidine-3-carboxylic acid | CAS Registry Number: 1804129-76-7

Molecular Formula:	C₁₀H₁₉NO₂	Molecular Weight:	185.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IFULPTASMLODLM-UHFFFAOYSA-N

1804129-76-7

6-Butylpiperidine-3-carboxylic acid hydrochloride (4 suppliers)

IUPAC Name: 6-butylpiperidine-3-carboxylic acid;hydrochloride | CAS Registry Number: 1803603-57-7
Synonyms: 6-butylpiperidine-3-carboxylic acid hydrochloride

Molecular Formula:	C₁₀H₂₀ClNO₂	Molecular Weight:	221.720 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: SJOXJOSRGKNIOR-UHFFFAOYSA-N

1803603-57-7

6-Butylpyridazin-3(2H)-one (3 suppliers)

IUPAC Name: 3-butyl-1H-pyridazin-6-one | CAS Registry Number: 160427-25-8
Synonyms: SCHEMBL12326067, 3(2H)-Pyridazinone, 6-butyl-, ZINC38810000, 6-butyl-2,3-dihydropyridazin-3-one, AKOS006318191

Molecular Formula:	C₈H₁₂N₂O	Molecular Weight:	152.197 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UEHWMHZLDPZMIP-UHFFFAOYSA-N

160427-25-8

6-Butylpyridazin-3-amine (3 suppliers)

IUPAC Name: 6-butylpyridazin-3-amine | CAS Registry Number: 1699465-06-9
Synonyms: AKOS023876600, ZINC218583251, AX8330889

Molecular Formula:	C₈H₁₃N₃	Molecular Weight:	151.213 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZDRLUFCIIWDIGH-UHFFFAOYSA-N

1699465-06-9

6-Butylpyridine-3-carboxylic acid (2 suppliers)

IUPAC Name: 6-butylpyridine-3-carboxylic acid | CAS Registry Number: 1211530-84-5
Synonyms: 6-butylpyridine-3-carboxylic acid, SCHEMBL10663641

Molecular Formula:	C₁₀H₁₃NO₂	Molecular Weight:	179.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ICECFKLOPNFOQX-UHFFFAOYSA-N

1211530-84-5

6-butylpyrimidin-4-amine (0 suppliers)

1698659-79-8

6-Butylpyrimidin-4-ol (2 suppliers)

IUPAC Name: 4-butyl-1H-pyrimidin-6-one | CAS Registry Number: 1105195-45-6
Synonyms: 6-butylpyrimidin-4-ol, ZINC26420665, AKOS005206765, F1967-0479

Molecular Formula:	C₈H₁₂N₂O	Molecular Weight:	152.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MQYCUOZXEJXUNU-UHFFFAOYSA-N

1105195-45-6

6-butylpyrimidine-2,4-diol (1 supplier)

IUPAC Name: 6-butyl-1H-pyrimidine-2,4-dione | CAS Registry Number: 116137-73-6
Synonyms: 6-butyl-1H-pyrimidine-2,4-dione, 2,4(1H,3H)-Pyrimidinedione, 6-butyl-, 6-butylpyrimidin-2,4-diol, SCHEMBL4295412, SCHEMBL12483365, ZINC16857691, AKOS026713487, 6-butyl-2,4(1H,3H)-pyrimidinedione, 6-Butylpyrimidine-2,4(1H,3H)-dione, DB-129489, F1967-1293

Molecular Formula:	C₈H₁₂N₂O₂	Molecular Weight:	168.190 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UHODQYFUUAKCLL-UHFFFAOYSA-N

116137-73-6

6-BUTYLQUINOLINE (3 suppliers)

IUPAC Name: 6-butylquinoline | CAS Registry Number: 7634-74-4
Synonyms: Butylquinoline, 6-Butylquinoline, Quinoline, butyl-, Quinoline, 6-butyl-, CID82092, EINECS 231-564-8, EINECS 258-564-0, 53452-65-6

Molecular Formula:	C₁₃H₁₅N	Molecular Weight:	185.264900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HIFRWMLBTWKDIH-UHFFFAOYSA-N

7634-74-4

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