3-Butoxyacryloyl chloride,3-butoxyaniline Suppliers & Manufacturers

CHEMICAL products beginning with : 3

121101 to 121150 of 203708 results Page:

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PRODUCT NAME

CAS Registry Number

3-Butoxyacryloyl chloride (1 supplier)

IUPAC Name: 3-butoxyprop-2-enoyl chloride | CAS Registry Number: 75945-53-8
Synonyms: AGN-PC-01RGC0, SCHEMBL2912701, CTK9A4190, 2-Propenoyl chloride, 3-butoxy-

Molecular Formula:	C₇H₁₁ClO₂	Molecular Weight:	162.614040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UXWRLYJGSPMVHP-UHFFFAOYSA-N

75945-53-8

3-butoxyaniline (8 suppliers)

IUPAC Name: 3-(benzylamino)propanamide;hydrochloride | CAS Registry Number: 114741-49-0
Synonyms: 3-(benzylamino)propanamide hydrochloride, 3-[benzylamino]propanamide, chloride, ARONIS023401, MolPort-000-721-055, SBB080364, N3-benzyl-b-alaninamide hydrochloride, AKOS005110936, MCULE-8073483780, FT-0682968, ST45052895

Molecular Formula:	C₁₀H₁₅ClN₂O	Molecular Weight:	214.691900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: BDIFUQCBFQHQHP-UHFFFAOYSA-N

114741-49-0

3-butoxyaniline hydrochloride (1 supplier)

IUPAC Name: 3-butoxyaniline;hydrochloride | CAS Registry Number: 70743-76-9
Synonyms: 3-butoxyphenylamine, chloride, ARONIS013167, AKOS005111292, MCULE-5612944891, NE29451, ST45049878, EN300-52930, Z802665964

Molecular Formula:	C₁₀H₁₆ClNO	Molecular Weight:	201.690 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HOQFMILTYTWOSF-UHFFFAOYSA-N

70743-76-9

3-butoxyBenzamide (0 suppliers)

IUPAC Name: 3-butoxybenzamide | CAS Registry Number: 172462-92-9
Synonyms: 3-butoxybenzamide, STK499008, 3-Butoxy-benzamide, AC1NLIWK, 3-butoxy-benzoic acid amide, SCHEMBL201450, CHEMBL499375, MolPort-006-837-741, ZINC08565318, AKOS000299548, MCULE-3091188497, DA-09326, BB 0244313, AP-970/43482585

Molecular Formula:	C₁₁H₁₅NO₂	Molecular Weight:	193.242300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DSCIKRRACNLYCA-UHFFFAOYSA-N

172462-92-9

3-butoxybenzoic acid (6 suppliers)

IUPAC Name: 3-butoxybenzoic acid | CAS Registry Number: 93351-38-3
Synonyms: 3-Butoxy-benzoic acid, Benzoic acid, 3-butoxy-, SBB028610, AC1LCNCI, SMR000009460, ACMC-20e3ij, SureCN3315904, MLS000077181, ARONIS010179, CTK3G9643, MolPort-000-152-486, HMS2302G18, ALBB-000780, BBL014330, STK397801, AKOS000114294, AG-A-58429, AG-A-58441, AS00598, MCULE-2209987944

Molecular Formula:	C₁₁H₁₄O₃	Molecular Weight:	194.227060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DNGXQBZMSWQUKS-UHFFFAOYSA-N

93351-38-3

3-Butoxybenzoic acid hydrazide (4 suppliers)

IUPAC Name: 3-butoxybenzohydrazide | CAS Registry Number: 350997-57-8
Synonyms: 3-butoxybenzohydrazide, 3-Butoxy-benzoic acid hydrazide, ST50944549, ZINC04242163, AC1MBVBP, 3-butoxybenzenecarbohydrazide, 3-butoxybenzoic acid hydrazide, CTK6E3495, MolPort-000-152-488, ALBB-002471, BBL017475, STK448445, AKOS003270403, MCULE-9935894112, TR-052575, R5277, 3B3-009326

Molecular Formula:	C₁₁H₁₆N₂O₂	Molecular Weight:	208.256940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SOQGXZOQSDOMSR-UHFFFAOYSA-N

350997-57-8

3-Butoxybenzonitrile (1 supplier)

IUPAC Name: 3-butoxybenzonitrile | CAS Registry Number: 92367-52-7
Synonyms: 3-butoxybenzonitrile, 3-n-butoxybenzonitrile, 3-Butoxy-benzonitrile, SCHEMBL1070542, CTK6E3486, ZINC11797725, AKOS000114305, MCULE-5171868519, BB 0244129, EN300-53440

Molecular Formula:	C₁₁H₁₃NO	Molecular Weight:	175.230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RVQHGZIQYNXAPL-UHFFFAOYSA-N

92367-52-7

3-Butoxycarbonylphenylboronic acid (8 suppliers)

IUPAC Name: (3-butoxycarbonylphenyl)boronic acid | CAS Registry Number: 827300-04-9
Synonyms: 3-(BUTOXYCARBONYL)PHENYLBORONIC ACID, SureCN878699, CTK3D7376, (3-(Butoxycarbonyl)phenyl)boronic acid, AG-C-30862, AK-40439, Benzoic acid, 3-borono-, 1-butyl ester, KB-178458, KB-181286

Molecular Formula:	C₁₁H₁₅BO₄	Molecular Weight:	222.045400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GXRBUIKBJAGBSJ-UHFFFAOYSA-N

827300-04-9

3-Butoxycyclobutane-1-carboxylic acid (2 suppliers)

IUPAC Name: 3-butoxycyclobutane-1-carboxylic acid | CAS Registry Number: 1708267-94-0
Synonyms: 3-Butoxy-cyclobutanecarboxylic acid, 3-butoxycyclobutane-1-carboxylic acid, SCHEMBL2606682, ZINC96509199

Molecular Formula:	C₉H₁₆O₃	Molecular Weight:	172.224 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KISLJFOPSQKWAN-UHFFFAOYSA-N

1708267-94-0

3-Butoxycyclohex-2-En-1-One (8 suppliers)

IUPAC Name: 3-butoxycyclohex-2-en-1-one | CAS Registry Number: 16493-04-2
Synonyms: 3-Butoxycyclohex-2-en-1-one, 2-Cyclohexen-1-one, 3-butoxy-, ZINC04284657, CID85454, EINECS 240-557-9, OR0176, AI3-08102

Molecular Formula:	C₁₀H₁₆O₂	Molecular Weight:	168.232840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HQFGJBVERCJECK-UHFFFAOYSA-N

16493-04-2

3-Butoxyisoxazole-5-carboxylic acid (0 suppliers)

IUPAC Name: 3-butoxy-1,2-oxazole-5-carboxylic acid | CAS Registry Number: 1707602-93-4
Synonyms: SCHEMBL12334449, 3-Butoxyisoxazole-5-carboxylicacid, ZINC96529623, 3-Butoxy-isoxazole-5-carboxylic acid, CS-0448340

Molecular Formula:	C₈H₁₁NO₄	Molecular Weight:	185.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JABCMDCAAHNICO-UHFFFAOYSA-N

1707602-93-4

3-BUTOXYPHENYL N-METHYLCARBAMATE (3 suppliers)

IUPAC Name: (3-butoxyphenyl) N-methylcarbamate | CAS Registry Number: 3978-68-5
Synonyms: CTK4I1892, AG-F-40620

Molecular Formula:	C₁₂H₁₇NO₃	Molecular Weight:	223.268280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VHBUHKIKFAYULZ-UHFFFAOYSA-N

3978-68-5

3-Butoxyphenylboronic Acid (9 suppliers)

IUPAC Name: (3-butoxyphenyl)boronic acid | CAS Registry Number: 352534-81-7
Synonyms: 3-Butoxyphenylboronic acid, (3-butoxyphenyl)boronic Acid, 542490_ALDRICH, MolPort-000-150-232, CID5084101, BBV-2090411, FS011459

Molecular Formula:	C₁₀H₁₅BO₃	Molecular Weight:	194.035300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZTRKYYYDXARQRD-UHFFFAOYSA-N

352534-81-7

3-Butoxypiperidine (3 suppliers)

IUPAC Name: 3-butoxypiperidine | CAS Registry Number: 946725-65-1
Synonyms: SureCN3012066, CTK6E3564, MolPort-003-993-030, AKOS000246963, AG-A-58442, BB 0251777

Molecular Formula:	C₉H₁₉NO	Molecular Weight:	157.253260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WFTCSRKIJRCDCV-UHFFFAOYSA-N

946725-65-1

3-Butoxypropanamine (12 suppliers)

IUPAC Name: 3-butoxypropylazanium | CAS Registry Number: 16499-88-0
Synonyms: ZINC02165182, CID7004894

Molecular Formula:	C₇H₁₈NO+	Molecular Weight:	132.223920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LPUBRQWGZPPVBS-UHFFFAOYSA-O

16499-88-0

3-BUTOXYPROPANE-1,2-DIOL (4 suppliers)

IUPAC Name: 3-butoxypropane-1,2-diol | CAS Registry Number: 624-52-2
Synonyms: 3-Butoxy-1,2-propanediol, WLN: Q1YO4&1Q, 1,2-Propanediol, 3-butoxy-, n-Butyl-.alpha.-glycerol ether, NSC97205, AIDS017577, AIDS-017577, CID263027, ST5824122

Molecular Formula:	C₇H₁₆O₃	Molecular Weight:	148.200140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JCYHHICXJAGYEL-UHFFFAOYSA-N

624-52-2

3-BUTOXYPROPANOIC ACID (4 suppliers)

IUPAC Name: (2R,3R)-2,3-dihydroxybutanedioic acid;4-[(1R)-1-hydroxy-2-(methylamino)ethyl]benzene-1,2-diol | CAS Registry Number: 8028-06-6
Synonyms: Epinephrine bitartrate, Bronitin Mist, Adrenaline acid tartrate, 51-42-3, L-Adrenaline tartrate, Adrenaline bitartrate, l-Epinephrine tartrate, Asthmahaler, Epinephrine d-bitartrate, Bronkaid Mist Suspension, Epinephrine acid tartrate, (-)-Adrenaline tartrate, l-Adrenaline d-bitartrate, Primatene Mist Suspension, l-Epinephrine d-bitartrate, EPINEPHRINE TARTRATE, (-)-Adrenaline bitartrate, Adrenaline hydrogen tartrate, L-Epinephrine (Bitartrate), UNII-30Q7KI53AK

Molecular Formula:	C₁₃H₁₉NO₉	Molecular Weight:	333.293 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	10

InChIKey: YLXIPWWIOISBDD-NDAAPVSOSA-N

8028-06-6

3-Butoxypropionitrile (11 suppliers)

IUPAC Name: 3-butoxypropanenitrile | CAS Registry Number: 6959-71-3
Synonyms: beta-Butoxy propionitrile, Propanenitrile, 3-butoxy-, 3-Butoxypropannitril, 3-Butoxypropiononitrile, PROPIONITRILE, 3-BUTOXY-, 3-Butoxypropannitril [Czech], .beta.-Butoxy propionitrile, NCIOpen2_000065, WLN: NC2O4, 530913_ALDRICH, EINECS 230-153-0, NSC 65452, CID23395, NSC65452, BRN 1747904, ZINC01692453, AI3-08628, BBV-14848839, LS-124909, 4-03-00-00709 (Beilstein Handbook Reference)

Molecular Formula:	C₇H₁₃NO	Molecular Weight:	127.184220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AWVNJBFNHGQUQU-UHFFFAOYSA-N

6959-71-3

3-BUTOXYPROPYL 2-(2,4,5-TRICHLOROPHENOXY)ACETATE (3 suppliers)

IUPAC Name: 3-butoxypropyl 2-(2,4,5-trichlorophenoxy)acetate | CAS Registry Number: 1928-48-9
Synonyms: 2,4,5-T-3-butoxypropyl, 2,4,5-T 3-butoxypropyl ester, CID15999, 2,4,5-T-3-butoxypropyl [ISO], 2,4,5-T, BUTOXYPROPYL ESTER, Acetic acid, (2,4,5-trichlorophenoxy)-, 3-butoxypropyl ester

Molecular Formula:	C₁₅H₁₉Cl₃O₄	Molecular Weight:	369.667960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ISEZZVFHNHWUQW-UHFFFAOYSA-N

1928-48-9

3-BUTOXYPROPYL 3-(2,4,5-TRICHLOROPHENOXY)PROPANOATE (5 suppliers)

IUPAC Name: 3-butoxypropyl 3-(2,4,5-trichlorophenoxy)propanoate | CAS Registry Number: 6047-17-2
Synonyms: Fenoprop-3-butoxypropyl, Silvex 3-butoxypropyl ester, Fenoprop-3-butoxypropyl [ISO], SILVEX, BUTOXY PROPYL ESTER, CID33040, LS-124884, Propanoic acid, 3-(2,4,5-trichlorophenoxy)-, 3-butoxypropyl ester, Propionic acid, 3-(2,4,5-trichlorophenoxy)-, 3-butoxypropyl ester, 3-(2,4,5-Trichlorophenoxy)propionic acid propylene glycol butyl ether ester, Propionic acid, 2-(2,4,5-trichlorophenoxy)-, 3-butoxypropyl ester, 25537-26-2

Molecular Formula:	C₁₆H₂₁Cl₃O₄	Molecular Weight:	383.694540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UFYGEGSDUCLKNR-UHFFFAOYSA-N

6047-17-2

3-Butoxypyrrolidine hydrochloride (2 suppliers)

1211507-20-8

3-butoxythiolane 1,1-dioxide (0 suppliers)

IUPAC Name: 3-butoxythiolane 1,1-dioxide | CAS Registry Number: 22179-08-4
Synonyms: SBB041316, NSC510561, 3-butoxy-1, AC1L6WAL, AC1Q2XK3, 3-butoxythiolane-1,1-dione, AGN-PC-094H4U, SCHEMBL11167032, AKOS000269452, AKOS016039593, NSC-510561, Thiophene, 3-butoxytetrahydro-, 1,1-dioxide

Molecular Formula:	C₈H₁₆O₃S	Molecular Weight:	192.275840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JCVVQHUBXPKCPC-UHFFFAOYSA-N

22179-08-4

3-BUTYL-(PYRIDIN-2-YL)AMINE (5 suppliers)

IUPAC Name: N-butan-2-ylpyridin-2-amine | CAS Registry Number: 42770-14-9
Synonyms: SureCN6442872, CTK4I6589, AKOS008922425, AG-F-51840

Molecular Formula:	C₉H₁₄N₂	Molecular Weight:	150.220860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: TVEKXUKOGMAKMP-UHFFFAOYSA-N

42770-14-9

3-Butyl-1,1,2-trimethyl-1H-benz[e]indolium hexafluorophosphate(1-) (1:1) (3 suppliers)

IUPAC Name: 3-butyl-1,1,2-trimethylbenzo[e]indol-3-ium;hexafluorophosphate | CAS Registry Number: 545387-09-5
Synonyms: AGN-PC-008111, KB-181288, 3-butyl-1,1,2-trimethyl-1h-benz[e]indolium hexafluorophosphate, 3-butyl-1,1,2-trimethylbenzo[e]indol-3-ium;hexafluorophosphate

Molecular Formula:	C₁₉H₂₄F₆NP	Molecular Weight:	411.364741 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: MRUUCLUBQISQTG-UHFFFAOYSA-N

545387-09-5

3-Butyl-1,1,2-Trimethyl-1H-Benz[e]indolium Iodide (5 suppliers)

IUPAC Name: 3-butyl-1,1,2-trimethylbenzo[e]indol-3-ium;iodide | CAS Registry Number: 137107-72-3
Synonyms: CTK8G8791, AKOS015908833, 10158P, I14-34472, 3-BUTYL-1,1,2-TRIMETHYL-1H-BENZ[E]INDOLIUMIODIDE

Molecular Formula:	C₁₉H₂₄IN	Molecular Weight:	393.305030 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XTOBYNOYLWVLMN-UHFFFAOYSA-M

137107-72-3

3-butyl-1,1-bis(2-chloroethyl)thiourea (0 suppliers)

IUPAC Name: 3-butyl-1,1-bis(2-chloroethyl)thiourea | CAS Registry Number: 90645-21-9
Synonyms: NSC59441, AC1N0H63, NSC-59441

Molecular Formula:	C₉H₁₈Cl₂N₂S	Molecular Weight:	257.223620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MOJWNDCGNXCITP-UHFFFAOYSA-N

90645-21-9

3-BUTYL-1,1-DIMETHYL-1H-BENZO[B]SILOLE (3 suppliers)

IUPAC Name: 3-butyl-1,1-dimethyl-1-benzosilole | CAS Registry Number: 934563-21-0
Synonyms: CTK5H2526, AG-H-82029

Molecular Formula:	C₁₄H₂₀Si	Molecular Weight:	216.394100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: DBMRAIQNWSQHMO-UHFFFAOYSA-N

934563-21-0

3-Butyl-1,2-oxazol-5-amine (2 suppliers)

IUPAC Name: 3-butyl-1,2-oxazol-5-amine | CAS Registry Number: 95199-93-2
Synonyms: 3-butyl-1,2-oxazol-5-amine, ZINC26515336, AKOS000280701, MCULE-4931820724, NE28886, EN300-65578

Molecular Formula:	C₇H₁₂N₂O	Molecular Weight:	140.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PPJWTTNPKXVXCK-UHFFFAOYSA-N

95199-93-2

3-butyl-1,3-benzothiazol-3-ium;bromide (0 suppliers)

IUPAC Name: 3-butyl-1,3-benzothiazol-3-ium;bromide | CAS Registry Number: 87910-63-2
Synonyms: 3-butyl-1,3-benzothiazol-3-ium bromide, Benzothiazolium, 3-butyl-, bromide, AC1L4LCC, SCHEMBL9694629

Molecular Formula:	C₁₁H₁₄BrNS	Molecular Weight:	272.204560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DXNXFPFGRQRZCO-UHFFFAOYSA-M

87910-63-2

3-butyl-1,3-benzothiazole-2-thione (0 suppliers)

IUPAC Name: 3-butyl-1,3-benzothiazole-2-thione | CAS Registry Number: 21261-91-6
Synonyms: NSC191810, AGN-PC-0JONSY, AC1L72Q0, SCHEMBL8030664, 2(3H)-Benzothiazolethione, 3-butyl-, NSC-191810

Molecular Formula:	C₁₁H₁₃NS₂	Molecular Weight:	223.357620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JUNKOUAFTBWCIP-UHFFFAOYSA-N

21261-91-6

3-Butyl-1,4-dimethyl-1h-pyrazol-5-amine (2 suppliers)

IUPAC Name: 5-butyl-2,4-dimethylpyrazol-3-amine | CAS Registry Number: 1152652-12-4
Synonyms: AKOS009334807, 3-BUTYL-1,4-DIMETHYL-1H-PYRAZOL-5-AMINE

Molecular Formula:	C₉H₁₇N₃	Molecular Weight:	167.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ILHNPFQTHHTNHU-UHFFFAOYSA-N

1152652-12-4

3-butyl-1,5-dihydropyrrolo[3,2-d]pyrimidine-2,4-dione (0 suppliers)

IUPAC Name: 3-butyl-1,5-dihydropyrrolo[3,2-d]pyrimidine-2,4-dione | CAS Registry Number: 55276-28-3
Synonyms: BRN 0653695, 3-Butyl-1H-pyrrolo(2,3-d)pyrimidine-2,4(3H,5H)-dione, 1H-Pyrrolo(2,3-d)pyrimidine-2,4(3H,5H)-dione, 3-butyl-, 3-Butyl-2,4-dioxo-1,2,3,4-tetrahydropyrrolo(3,2-d)pyrimidine, AC1MIEWZ, Oprea1_875864, LS-139570

Molecular Formula:	C₁₀H₁₃N₃O₂	Molecular Weight:	207.229120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OWJRKRZXCAMPBO-UHFFFAOYSA-N

55276-28-3

3-Butyl-1,5-Diphenyl-1h-Pyrazole (4 suppliers)

IUPAC Name: 3-butyl-1,5-diphenylpyrazole | CAS Registry Number: 871110-25-7
Synonyms: AmbTiB66025, 3-butyl-1,5-diphenyl-pyrazole, MolPort-000-001-988, 3-Butyl-1,5-diphenyl-1H-pyrazole, ZINC26896859, CID11680671, B66025

Molecular Formula:	C₁₉H₂₀N₂	Molecular Weight:	276.375500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VOTNIUQWGPWUDZ-UHFFFAOYSA-N

871110-25-7

3-butyl-1,7-dimethyl-8-(methylamino)purine-2,6-dione (1 supplier)

IUPAC Name: 3-butyl-1,7-dimethyl-8-(methylamino)purine-2,6-dione | CAS Registry Number: 7499-83-4
Synonyms: NSC400053, AC1L7YSQ, ZINC13212578, AKOS022765945, NSC-400053

Molecular Formula:	C₁₂H₁₉N₅O₂	Molecular Weight:	265.311560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZDBRNBUXSFLDDC-UHFFFAOYSA-N

7499-83-4

3-butyl-1,7-dimethyl-8-piperidin-1-ylpurine-2,6-dione (0 suppliers)

IUPAC Name: 3-butyl-1,7-dimethyl-8-piperidin-1-ylpurine-2,6-dione | CAS Registry Number: 7504-45-2
Synonyms: NSC400067, AC1L7YTT, NSC-400067

Molecular Formula:	C₁₆H₂₅N₅O₂	Molecular Weight:	319.402000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UDNKIWUAOHLBQI-UHFFFAOYSA-N

7504-45-2

3-Butyl-1-(1,2,3,4-tetrahydroquinolin-5-yl)urea (3 suppliers)

IUPAC Name: 1-butyl-3-(1,2,3,4-tetrahydroquinolin-5-yl)urea | CAS Registry Number: 1042798-87-7
Synonyms: 3-butyl-1-(1,2,3,4-tetrahydroquinolin-5-yl)urea, ZINC20256860, AKOS008113426, MCULE-2084538354, NE54252, EN300-73929, Z1187844721

Molecular Formula:	C₁₄H₂₁N₃O	Molecular Weight:	247.340 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: MYFUMNJIXBEHFF-UHFFFAOYSA-N

1042798-87-7

3-Butyl-1-(1,2,3,4-tetrahydroquinolin-8-yl)urea (2 suppliers)

IUPAC Name: 1-butyl-3-(1,2,3,4-tetrahydroquinolin-8-yl)urea | CAS Registry Number: 1042649-49-9
Synonyms: 3-butyl-1-(1,2,3,4-tetrahydroquinolin-8-yl)urea, ZINC20256964, AKOS005871991, MCULE-3271830123, NE57008, EN300-74238, Z1170039620

Molecular Formula:	C₁₄H₂₁N₃O	Molecular Weight:	247.340 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: GKVWUBRPGGYGBL-UHFFFAOYSA-N

1042649-49-9

3-BUTYL-1-(1-METHYL-2-OXO-5-PHENYL-2,3-DIHYDRO-1H-1,4-BENZODIAZEPIN-3-YL)UREA (0 suppliers)

IUPAC Name: 1-butyl-3-[(3S)-1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl]urea | CAS Registry Number: 1796924-19-0
Synonyms: 1-(1-methyl-2-oxo-5-phenyl-2,3-dihydro-1H-1,4-diazepin-3-yl)-3-(n-butyl)urea, AKOS022170111, MS-8997, 1-butyl-3-[(3S)-1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl]urea, 3-butyl-1-[(3S)-1-methyl-2-oxo-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin-3-yl]urea

Molecular Formula:	C₂₁H₂₄N₄O₂	Molecular Weight:	364.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WTFMFEYQIMDWOF-LJQANCHMSA-N

1796924-19-0

3-Butyl-1-(2-fluorophenyl)-4,5-dihydro-1H-pyrazol-5-one (1 supplier)

IUPAC Name: 5-butyl-2-(2-fluorophenyl)-4H-pyrazol-3-one | CAS Registry Number: 1354939-32-4
Synonyms: 3-Butyl-1-(2-fluorophenyl)-1H-pyrazol-5(4H)-one, MFCD21334926, ZINC71976514

Molecular Formula:	C₁₃H₁₅FN₂O	Molecular Weight:	234.270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GKHFCRJMGJYGRR-UHFFFAOYSA-N

1354939-32-4

3-Butyl-1-(3-chlorophenyl)-4,5-dihydro-1H-pyrazol-5-one (1 supplier)

IUPAC Name: 5-butyl-2-(3-chlorophenyl)-4H-pyrazol-3-one | CAS Registry Number: 1354938-57-0
Synonyms: 3-Butyl-1-(3-chlorophenyl)-1H-pyrazol-5(4H)-one, 5-butyl-2-(3-chlorophenyl)-4H-pyrazol-3-one, MFCD21334931, ZINC71976521

Molecular Formula:	C₁₃H₁₅ClN₂O	Molecular Weight:	250.720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HHCZEDXLFPDEPB-UHFFFAOYSA-N

1354938-57-0

3-Butyl-1-(3-cyano-4-methylphenyl)urea (3 suppliers)

IUPAC Name: 1-butyl-3-(3-cyano-4-methylphenyl)urea | CAS Registry Number: 329699-12-9
Synonyms: N-butyl-N'-(3-cyano-4-methylphenyl)urea, 3-butyl-1-(3-cyano-4-methylphenyl)urea, AC1NF0HR, KS-00003LBJ, ZINC2534579, MFCD00169448, AKOS005107058, JS-0396, MCULE-1966788954, 1-butyl-3-(3-cyano-4-methylphenyl)urea

Molecular Formula:	C₁₃H₁₇N₃O	Molecular Weight:	231.299 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CFKBCZHXVSOIDP-UHFFFAOYSA-N

329699-12-9

3-Butyl-1-(3-fluorophenyl)-4,5-dihydro-1H-pyrazol-5-one (1 supplier)

IUPAC Name: 5-butyl-2-(3-fluorophenyl)-4H-pyrazol-3-one | CAS Registry Number: 1354936-73-4
Synonyms: 5-Butyl-2-(3-fluorophenyl)-2,4-dihydro-3H-pyrazol-3-one, MFCD21334927, ZINC71976515, AKOS037621705

Molecular Formula:	C₁₃H₁₅FN₂O	Molecular Weight:	234.270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JDRQFGBTKRLUNM-UHFFFAOYSA-N

1354936-73-4

3-BUTYL-1-(4,5-DIHYDROXYPENTYL)-7-METHYLXANTHINE (2 suppliers)

IUPAC Name: 3-butyl-1-(4,5-dihydroxypentyl)-7-methylpurine-2,6-dione | CAS Registry Number: 86257-03-6
Synonyms: CID3070272, 3-Butyl-1-(4,5-dihydroxypentyl)-7-methylxanthine, LS-126618, 3,7-Dihydro-3-butyl-1-(4,5-dihydroxypentyl)-7-methyl-1H-purine-2,6-dione, 1H-Purine-2,6-dione, 3,7-dihydro-3-butyl-1-(4,5-dihydroxypentyl)-7-methyl-

Molecular Formula:	C₁₅H₂₄N₄O₄	Molecular Weight:	324.375460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DUTVLFGDRFPFIQ-UHFFFAOYSA-N

86257-03-6

3-Butyl-1-(4-chlorophenyl)-4,5-dihydro-1H-pyrazol-5-one (1 supplier)

IUPAC Name: 5-butyl-2-(4-chlorophenyl)-4H-pyrazol-3-one | CAS Registry Number: 118048-90-1
Synonyms: 3-Butyl-1-(4-chlorophenyl)-1H-pyrazol-5(4H)-one, 5-butyl-2-(4-chlorophenyl)-4H-pyrazol-3-one, MFCD21334930, ZINC71976519

Molecular Formula:	C₁₃H₁₅ClN₂O	Molecular Weight:	250.720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OWORWXSZSUTOJN-UHFFFAOYSA-N

118048-90-1

3-Butyl-1-(4-fluorophenyl)-4,5-dihydro-1H-pyrazol-5-one (1 supplier)

IUPAC Name: 5-butyl-2-(4-fluorophenyl)-4H-pyrazol-3-one | CAS Registry Number: 1354939-38-0
Synonyms: 3-Butyl-1-(4-fluorophenyl)-1H-pyrazol-5(4H)-one, MFCD21334928, ZINC71976517

Molecular Formula:	C₁₃H₁₅FN₂O	Molecular Weight:	234.270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DFEVMTXAWJHGNH-UHFFFAOYSA-N

1354939-38-0

3-butyl-1-(4-methoxyphenethyl)-3-(3-methoxyphenyl)pyrrolidine (1 supplier)

27443-49-8

3-Butyl-1-(4-methoxyphenyl)-4,5-dihydro-1H-pyrazol-5-one (1 supplier)

IUPAC Name: 5-butyl-2-(4-methoxyphenyl)-4H-pyrazol-3-one | CAS Registry Number: 1354923-46-8
Synonyms: 3-Butyl-1-(4-methoxyphenyl)-1H-pyrazol-5(4H)-one, MFCD21334929, ZINC71976518

Molecular Formula:	C₁₄H₁₈N₂O₂	Molecular Weight:	246.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ACMSNYVJLSHBEO-UHFFFAOYSA-N

1354923-46-8

3-butyl-1-(4-pyrrolidin-1-ylbut-2-ynyl)quinazoline-2,4-dione;oxalic Acid (0 suppliers)

IUPAC Name: 3-butyl-1-(4-pyrrolidin-1-ylbut-2-ynyl)quinazoline-2,4-dione;oxalic acid | CAS Registry Number: 23905-28-4
Synonyms: 3-Butyl-1-(4-(1-pyrrolidinyl)-2-butynyl)-2,4(1H,3H)-quinazolinedione oxalate, 3-butyl-1-[4-(pyrrolidin-1-yl)but-2-yn-1-yl]quinazoline-2,4(1h,3h)-dione ethanedioate(1:1), 2,4(1H,3H)-Quinazolinedione, 3-butyl-1-(4-(1-pyrrolidinyl)-2-butynyl)-, oxalate (1:1), AC1Q5RLO, AC1L4S7H, CTK4F2528, AR-1F2369, AG-K-26181, LS-140111

Molecular Formula:	C₂₂H₂₇N₃O₆	Molecular Weight:	429.466280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: MEEVSMWTMNABRS-UHFFFAOYSA-N

23905-28-4

3-butyl-1-(8-quinolylmethyl)imidazolium bromide (1 supplier)

1051936-35-6

3-butyl-1-(phenylmethyl)piperazine (3 suppliers)

IUPAC Name: 1-benzyl-3-butylpiperazine | CAS Registry Number: 186412-45-3
Synonyms: 1-Benzyl-3-butylpiperazine, 175357-61-6, (S)-1-benzyl-3-butylpiperazine, SureCN8152771, CTK4D5902, AG-E-25823, KB-217962, Piperazine,3-butyl-1-(phenylmethyl)-, (S)-, A26351, B-1432, B67340, Piperazine,3-butyl-1-(phenylmethyl)-, (3S)-

Molecular Formula:	C₁₅H₂₄N₂	Molecular Weight:	232.364460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XESDITBVSGTNKQ-UHFFFAOYSA-N

186412-45-3

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