[1-(4-methylpyridin-2-yl)cyclopropyl]methanamine,[1-(4-methylpyridin-3-yl)cyclopropyl]methanamine Suppliers & Manufacturers

CHEMICAL products : Other

177701 to 177750 of 315521 results Page:

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PRODUCT NAME

CAS Registry Number

[1-(4-methylpyridin-2-yl)cyclopropyl]methanamine (6 suppliers)

IUPAC Name: [1-(4-methylpyridin-2-yl)cyclopropyl]methanamine | CAS Registry Number: 1060804-91-2
Synonyms: [1-(4-Methylpyridin-2-yl)cyclopropyl]methanamine, (1-(4-METHYLPYRIDIN-2-YL)CYCLOPROPYL)METHANAMINE, MolPort-022-151-913, AB67835, C-[1-(4-METHYL-PYRIDIN-2-YL)-CYCLOPROPYL]-METHYLAMINE

Molecular Formula:	C₁₀H₁₄N₂	Molecular Weight:	162.231560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: TZVWAAUXVCOHDY-UHFFFAOYSA-N

1060804-91-2

[1-(4-methylpyridin-3-yl)cyclopropyl]methanamine (1 supplier)

IUPAC Name: [1-(4-methylpyridin-3-yl)cyclopropyl]methanamine | CAS Registry Number: 1060804-94-5
Synonyms: AB67838, (1-(4-METHYLPYRIDIN-3-YL)CYCLOPROPYL)METHANAMINE, C-[1-(4-METHYL-PYRIDIN-3-YL)-CYCLOPROPYL]-METHYLAMINE

Molecular Formula:	C₁₀H₁₄N₂	Molecular Weight:	162.231560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FCXMIVPNSRHIJP-UHFFFAOYSA-N

1060804-94-5

[1-(4-Methylpyrimidin-2-yl)piperidin-3-yl]carbamic acid tert-butyl ester (0 suppliers)

[1-(4-Methylpyrimidin-2-yl)piperidin-4-ylmethyl]carbamic acid tert-butyl ester (0 suppliers)

[1-(4-NITRO-PHENYL)-1H-[1,2,3]TRIAZOL-4-YL]-METHANOL (1 supplier)

[1-(4-nitro-phenyl)-1H-imidazol-2-yl]-methanol (0 suppliers)

IUPAC Name: [1-(4-nitrophenyl)imidazol-2-yl]methanol | CAS Registry Number: 50339-24-7
Synonyms: SCHEMBL3746738, MACMRHAZWARFIL-UHFFFAOYSA-N, AKOS023096422, 1H-Imidazole-2-methanol, 1-(4-nitrophenyl)-, [1-(4-nitrophenyl)-1H-imidazol-2-yl]-methanol, [1-(4-Nitrophenyl)-1H-imidazol-2-yl]methanol

Molecular Formula:	C₁₀H₉N₃O₃	Molecular Weight:	219.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MACMRHAZWARFIL-UHFFFAOYSA-N

50339-24-7

[1-(4-nitro-phenyl)-cyclobutyl]-methanol (0 suppliers)

IUPAC Name: [1-(4-nitrophenyl)cyclobutyl]methanol | CAS Registry Number: 50921-42-1
Synonyms: SCHEMBL3237033, ZYACRFWOTRPAOA-UHFFFAOYSA-N, [(4-nitrophenyl)cyclobutyl]methane-1-ol

Molecular Formula:	C₁₁H₁₃NO₃	Molecular Weight:	207.229 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZYACRFWOTRPAOA-UHFFFAOYSA-N

50921-42-1

[1-(4-Nitrobenzenesulfonyl)piperidin-2-yl]methanamine (3 suppliers)

IUPAC Name: [1-(4-nitrophenyl)sulfonylpiperidin-2-yl]methanamine | CAS Registry Number: 1798733-71-7
Synonyms: AKOS011096368

Molecular Formula:	C₁₂H₁₇N₃O₄S	Molecular Weight:	299.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: JUMYMFSJTQHOLC-UHFFFAOYSA-N

1798733-71-7

[1-(4-Nitrobenzenesulfonyl)piperidin-3-yl]methanamine (2 suppliers)

IUPAC Name: [1-(4-nitrophenyl)sulfonylpiperidin-3-yl]methanamine | CAS Registry Number: 1586028-93-4
Synonyms: AKOS011063304

Molecular Formula:	C₁₂H₁₇N₃O₄S	Molecular Weight:	299.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: JDQORBOXSVCPNG-UHFFFAOYSA-N

1586028-93-4

[1-(4-Nitrobenzenesulfonyl)piperidin-4-yl]methanamine (3 suppliers)

IUPAC Name: [1-(4-nitrophenyl)sulfonylpiperidin-4-yl]methanamine | CAS Registry Number: 1795395-15-1
Synonyms: ZINC36296703

Molecular Formula:	C₁₂H₁₇N₃O₄S	Molecular Weight:	299.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MYVJVECDHDZGRZ-UHFFFAOYSA-N

1795395-15-1

[1-(4-Nitrobenzenesulfonyl)pyrrolidin-2-yl]methanamine (3 suppliers)

IUPAC Name: [1-(4-nitrophenyl)sulfonylpyrrolidin-2-yl]methanamine | CAS Registry Number: 1584476-92-5
Synonyms: [1-(4-NITROBENZENESULFONYL)PYRROLIDIN-2-YL]METHANAMINE

Molecular Formula:	C₁₁H₁₅N₃O₄S	Molecular Weight:	285.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MRKYKSZVCFYHKD-UHFFFAOYSA-N

1584476-92-5

[1-(4-Nitrobenzenesulfonyl)pyrrolidin-3-yl]methanamine (3 suppliers)

IUPAC Name: [1-(4-nitrophenyl)sulfonylpyrrolidin-3-yl]methanamine | CAS Registry Number: 1798738-89-2
Synonyms: AKOS006041668, [1-(4-NITROBENZENESULFONYL)PYRROLIDIN-3-YL]METHANAMINE

Molecular Formula:	C₁₁H₁₅N₃O₄S	Molecular Weight:	285.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: WJMXAMGEIITLJR-UHFFFAOYSA-N

1798738-89-2

[1-(4-Nitrophenyl)-4-piperidinyl]methanol (3 suppliers)

[1-(4-nitrophenyl)cyclopropyl]methanol (2 suppliers)

IUPAC Name: [1-(4-nitrophenyl)cyclopropyl]methanol | CAS Registry Number: 23349-00-0
Synonyms: CYCLOPROPANEMETHANOL, 1-(4-NITROPHENYL)-, AGN-PC-0ALIUC, SCHEMBL1769433, AKOS006286557, AB39503, 1-(4-nitrophenyl)-hydroxymethylcyclopropane, 1-(4-NITROPHENYL)-CYCLOPROPANEMETHANOL, [1-(4-NITRO-PHENYL)-CYCLOPROPYL]-METHANOL

Molecular Formula:	C₁₀H₁₁NO₃	Molecular Weight:	193.199240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CRZKQOPMSCZJFX-UHFFFAOYSA-N

23349-00-0

[1-(4-Nitrophenyl)ethyl](propyl)amine (2 suppliers)

IUPAC Name: N-[1-(4-nitrophenyl)ethyl]propan-1-amine | CAS Registry Number: 1095579-00-2
Synonyms: EN300-165896

Molecular Formula:	C₁₁H₁₆N₂O₂	Molecular Weight:	208.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NQPUGXHEUBOYRM-UHFFFAOYSA-N

1095579-00-2

[1-(4-NITROPHENYL)ETHYLIDENE]HYDRAZINE (1 supplier)

IUPAC Name: (E)-1-(4-nitrophenyl)ethylidenehydrazine | CAS Registry Number: 33872-49-0
Synonyms: [1-(4-nitrophenyl)ethylidene]hydrazine, AC1NX9EO, AC1Q1YZ3, KST-1A3949, AR-1A8609, ZINC00375222, (E)-1-(4-nitrophenyl)ethylidenehydrazine

Molecular Formula:	C₈H₉N₃O₂	Molecular Weight:	179.175960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AHKRDSPGMCQLDZ-UXBLZVDNSA-N

33872-49-0

[1-(4-Nitrophenyl)piperidin-4-ylidene]amino 4-methoxybenzoate (3 suppliers)

IUPAC Name: [[1-(4-nitrophenyl)piperidin-4-ylidene]amino] 4-methoxybenzoate | CAS Registry Number: 339010-21-8
Synonyms: 4-{[(4-methoxybenzoyl)oxy]imino}-1-(4-nitrophenyl)piperidine, [1-(4-nitrophenyl)piperidin-4-ylidene]amino 4-methoxybenzoate, MLS000325742, Bionet1_001156, CHEMBL1311099, HMS571F18, HMS2391H22, KS-00001Z6J, ZINC4053262, AKOS005097951, MCULE-6275299796, SMR000169622, 7F-914

Molecular Formula:	C₁₉H₁₉N₃O₅	Molecular Weight:	369.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: UZIYXWRXLDDTDS-UHFFFAOYSA-N

339010-21-8

[1-(4-Nitrophenyl)piperidin-4-ylidene]amino 4-methylbenzoate (4 suppliers)

IUPAC Name: [[1-(4-nitrophenyl)piperidin-4-ylidene]amino] 4-methylbenzoate | CAS Registry Number: 339010-18-3
Synonyms: 4-{[(4-methylbenzoyl)oxy]imino}-1-(4-nitrophenyl)piperidine, [1-(4-nitrophenyl)piperidin-4-ylidene]amino 4-methylbenzoate, Bionet1_001154, MLS000325732, CHEMBL1540521, HMS571F16, HMS2400A07, KS-00003CG0, ZINC4053260, AKOS005097916, MCULE-1362460474, SMR000169621, 7F-912

Molecular Formula:	C₁₉H₁₉N₃O₄	Molecular Weight:	353.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: GNDTZADVJAPKKZ-UHFFFAOYSA-N

339010-18-3

[1-(4-Nitrophenyl)piperidin-4-ylidene]amino benzoate (3 suppliers)

IUPAC Name: [[1-(4-nitrophenyl)piperidin-4-ylidene]amino] benzoate | CAS Registry Number: 339010-16-1
Synonyms: MLS000325722, 4-[(benzoyloxy)imino]-1-(4-nitrophenyl)piperidine, benzoic acid [[1-(4-nitrophenyl)-4-piperidinylidene]amino] ester, [[1-(4-nitrophenyl)piperidin-4-ylidene]amino] benzoate, SMR000169620, CHEMBL1399174, BDBM53774, cid_3755889, CHEBI:114244, HMS2395K22, KS-00001Z6I, ZINC4053259, AKOS005097915, MCULE-9387654539, 7F-911, Q27195641, benzoic acid [[1-(4-nitrophenyl)-4-piperidylidene]amino] ester

Molecular Formula:	C₁₈H₁₇N₃O₄	Molecular Weight:	339.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: CQIDFIGQOYTEDL-UHFFFAOYSA-N

339010-16-1

[1-(4-Nitrophenyl)pyrrolidin-2-yl]methyl prop-2-enoate (1 supplier)

IUPAC Name: [1-(4-nitrophenyl)pyrrolidin-2-yl]methyl prop-2-enoate | CAS Registry Number: 1005341-95-6
Synonyms: [1-(4-nitrophenyl)pyrrolidin-2-yl]methyl Prop-2-enoate, Acrylic acid [1-(4-nitrophenyl)pyrrolidine-2-yl]methyl ester

Molecular Formula:	C₁₄H₁₆N₂O₄	Molecular Weight:	276.290 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: HCVPUFHAWIINEQ-UHFFFAOYSA-N

1005341-95-6

[1-(4-oxocyclohexa-2,5-dien-1-ylidene)ethylamino]thiourea (2 suppliers)

IUPAC Name: [1-(4-oxocyclohexa-2,5-dien-1-ylidene)ethylamino]thiourea | CAS Registry Number: 5351-80-4
Synonyms: CHEMBL404884, F0482-0004, NSC720, AC1NS4X5, SCHEMBL940794, NSC-720, MolPort-000-190-137, HMS1649L13, ZINC5412091, BDBM50376213, ZINC12403699, ZINC33838914, AKOS002388599, AKOS003408300, AKOS008939708, AKOS017263358, MCULE-5481308126, 4'-Hydroxyacetophenone thiosemicarbazone, KB-89866, KB-282231

Molecular Formula:	C₉H₁₁N₃OS	Molecular Weight:	209.268140 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: GLKXTTLXQAOZHE-UHFFFAOYSA-N

5351-80-4

[1-(4-oxocyclohexa-2,5-dien-1-ylidene)propylamino]thiourea (1 supplier)

IUPAC Name: [1-(4-oxocyclohexa-2,5-dien-1-ylidene)propylamino]thiourea | CAS Registry Number: 43221-09-6
Synonyms: NSC511267, AC1NSD5W, AGN-PC-0LQ5OZ, Ambcb5317705, ARONIS000622, KILNFGGOCKZLRM-FMIVXFBMSA-N, MolPort-001-021-322, MolPort-002-113-450, STK056720, ZINC04719301, ZINC16512283, ZINC55364226, AKOS000490198, MCULE-7678333147, NSC-511267, BAS 00548660, KB-89862, ST035497, AB00080442-01, 1-(4-hydroxyphenyl)-1-propanone thiosemicarbazone

Molecular Formula:	C₁₀H₁₃N₃OS	Molecular Weight:	223.294720 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: MPWQFLLDADJOND-UHFFFAOYSA-N

43221-09-6

[1-(4-penten-1-yl)-1h-indol-3-yl](2,2,3,3-tetramethylcyclopropyl) Methanone (4 suppliers)

IUPAC Name: (1-pent-4-enylindol-3-yl)-(2,2,3,3-tetramethylcyclopropyl)methanone | CAS Registry Number: 1445578-20-0
Synonyms: XLR11 N-(4-pentenyl) analog, SCHEMBL16104235, NXTLUQFOTQPMOD-UHFFFAOYSA-N, ZINC95705006

Molecular Formula:	C₂₁H₂₇NO	Molecular Weight:	309.453 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NXTLUQFOTQPMOD-UHFFFAOYSA-N

1445578-20-0

[1-(4-phenoxyphenyl)ethylamino]azanium;chloride (1 supplier)

IUPAC Name: [1-(4-phenoxyphenyl)ethylamino]azanium;chloride | CAS Registry Number: 75333-09-4
Synonyms: (alpha-Methyl-p-phenoxybenzyl)hydrazine hydrochloride, HYDRAZINE, (alpha-METHYL-p-PHENOXYBENZYL)-, HYDROCHLORIDE, AC1L1EIR, LS-76902, [1-(4-phenoxyphenyl)ethyl]hydrazinium chloride, [1-(4-phenoxyphenyl)ethylamino]azanium chloride

Molecular Formula:	C₁₄H₁₇ClN₂O	Molecular Weight:	264.750580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WEPZUZGVHLHCFP-UHFFFAOYSA-N

75333-09-4

[1-(4-phenylphenyl)propylamino]azanium;chloride (1 supplier)

IUPAC Name: [1-(4-phenylphenyl)propylamino]azanium;chloride | CAS Registry Number: 69352-54-1
Synonyms: (alpha-Ethyl-p-phenylbenzyl)hydrazine hydrochloride, 1-Furfuryl-2-(5-methyl-3-isoxazolylcarbonyl)hydrazine, HYDRAZINE, (alpha-ETHYL-p-PHENYLBENZYL)-, HYDROCHLORIDE, AC1L190H, LS-76797, [1-(biphenyl-4-yl)propyl]hydrazinium chloride, [1-(4-phenylphenyl)propylamino]azanium chloride

Molecular Formula:	C₁₅H₁₉ClN₂	Molecular Weight:	262.777760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GMCOCSIMBOHHCI-UHFFFAOYSA-N

69352-54-1

[1-(4-PIPERIDIN-1-YLPHENYL)ETHYL]AMINE (4 suppliers)

IUPAC Name: 1-(4-piperidin-1-ylphenyl)ethanamine;dihydrochloride | CAS Registry Number: 1215504-97-4
Synonyms: [1-(4-Piperidin-1-ylphenyl)ethyl]amine dihydrochloride, 1-(4-piperidin-1-ylphenyl)ethanamine;dihydrochloride, 1-[4-(piperidin-1-yl)phenyl]ethan-1-amine dihydrochloride, 1-(4-(Piperidin-1-yl)phenyl)ethan-1-amine dihydrochloride, MFCD25371142, AKOS024395175, MCULE-2626022225

Molecular Formula:	C₁₃H₂₂Cl₂N₂	Molecular Weight:	277.230 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: CIDPBJQYVYSJBY-UHFFFAOYSA-N

1215504-97-4

[1-(4-Propoxyphenyl)ethyl]amine hydrochloride (3 suppliers)

[1-(4-Propoxyphenyl)propyl]amine hydrochloride (2 suppliers)

[1-(4-PROPYL-4H-1,2,4-TRIAZOL-3-YL)ETHYL]AMINE DIHYDROCHLORIDE (4 suppliers)

IUPAC Name: 1-(4-propyl-1,2,4-triazol-3-yl)ethanamine;dihydrochloride | CAS Registry Number: 1255717-16-8
Synonyms: 1-(4-Propyl-4H-1,2,4-triazol-3-yl)ethanamine dihydrochloride, 1-(4-PROPYL-1,2,4-TRIAZOL-3-YL)ETHANAMINE DIHYDROCHLORIDE, MolPort-016-583-134, ZX-CM004664, MFCD13186211, AKOS027426195, MCULE-6854298213, AK479975, BG01528548, [1-(4-Propyl-4H-1,2,4-triazol-3-yl)ethyl]amine dihydrochloride, 1-(4-Propyl-4H-1,2,4-triazol-3-yl)ethanamine dihydrochloride, AldrichCPR, 915922-43-9

Molecular Formula:	C₇H₁₆Cl₂N₄	Molecular Weight:	227.133 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: FOUIXVIFXXONEL-UHFFFAOYSA-N

1255717-16-8

[1-(4-PYRROLIDIN-1-YLPHENYL)ETHYL]AMINE (3 suppliers)

IUPAC Name: 1-(4-pyrrolidin-1-ylphenyl)ethanamine | CAS Registry Number: 869942-47-2
Synonyms: (1R)-1-(4-PYRROLIDINYLPHENYL)ETHYLAMINE, (1S)-1-(4-PYRROLIDINYLPHENYL)ETHYLAMINE, SCHEMBL19601809, 1-(4-pyrrolidinylphenyl)ethylamine, SBB025720, STK346732, AKOS000219736, AKOS016345108, MCULE-3293873803, 1-[4-(pyrrolidin-1-yl)phenyl]ethanamine

Molecular Formula:	C₁₂H₁₈N₂	Molecular Weight:	190.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OCZYPQZGADEYRH-UHFFFAOYSA-N

869942-47-2

[1-(4-tert-Butylphenyl)cyclopentyl]methanamine (7 suppliers)

IUPAC Name: [1-(4-tert-butylphenyl)cyclopentyl]methanamine | CAS Registry Number: 1096317-29-1
Synonyms: [1-(4-tert-butylphenyl)cyclopentyl]methanamine, 1-[4-(tert-Butyl)phenyl]cyclopentanemethanamine, MFCD11898956, ZINC33487083, AKOS005831494, MCULE-5004114295, NE22813, SY146150, Z1507502058

Molecular Formula:	C₁₆H₂₅N	Molecular Weight:	231.380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LXUQWFWHUAKETK-UHFFFAOYSA-N

1096317-29-1

[1-(4-THIOPHEN-2-YL-PHENYL)-CYCLOPROPYL]-METHANOL (3 suppliers)

2270912-69-9

[1-(4-THIOPHEN-3-YL-PHENYL)-CYCLOPROPYL]-METHANOL (2 suppliers)

IUPAC Name: [1-(4-thiophen-3-ylphenyl)cyclopropyl]methanol | CAS Registry Number: 2270909-12-9
Synonyms: [1-(4-Thiophen-3-yl-phenyl)-cyclopropyl]-methanol, [1-(4-thiophen-3-ylphenyl)cyclopropyl]methanol, (1-(4-(Thiophen-3-yl)phenyl)cyclopropyl)methanol, A1-13671

Molecular Formula:	C₁₄H₁₄OS	Molecular Weight:	230.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MVFJAVQTIFUKMV-UHFFFAOYSA-N

2270909-12-9

[1-(4-Tolyl)tetrazol-5-ylthio]acetic acid (0 suppliers)

78356-17-9

[1-(4-TRIFLUOROMETHYL-PYRIMIDIN-2-YL)-PIPERIDIN-3-YL]-METHANOL (6 suppliers)

IUPAC Name: [1-[4-(trifluoromethyl)pyrimidin-2-yl]piperidin-3-yl]methanol | CAS Registry Number: 916791-20-3
Synonyms: MolPort-010-083-377, SBB075181, AKOS008103431, MCULE-8454690836, AK-52250, KB-07138, (1-(4-Trifluoromethylpyrimidin-2-yl)piperidin-3-yl)methanol, [1-(4-Trifluoromethylpyrimidin-2-yl)piperidin-3-yl]-methanol, [1-(4-Trifluoromethyl-pyrimidin-2-yl)-piperidin-3-yl]-methanol, {1-[4-(trifluoromethyl)pyrimidin-2-yl]-3-piperidyl}methan-1-ol

Molecular Formula:	C₁₁H₁₄F₃N₃O	Molecular Weight:	261.243570 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: RQHQFUMVFFNEQU-UHFFFAOYSA-N

916791-20-3

[1-(4-Trifluoromethylphenyl)-1-Tosyl]Methyl Isocyanide (8 suppliers)

IUPAC Name: 1-[isocyano-[4-(trifluoromethyl)phenyl]methyl]sulfonyl-4-methylbenzene | CAS Registry Number: 748187-71-5
Synonyms: a-Tosyl-(4-trifluoromethylbenzyl)isocyanide, [1-(4-Trifluoromethylphenyl)-1-tosyl]methylisocyanide, [1-(4-Trifluoromethylphenyl)-1-tosyl]methyl isocyanide, PubChem11908, AB18998, AK-36282, KB-07137, -Tosyl-(4-trifluoromethylbenzyl)isocyanide, ?-Tosyl-(4-trifluoromethylbenzyl)isocyanide, A9566, FT-0604141, ALPHA-TOSYL-(4-TRIFLUOROMETHYLBENZYL)ISOCYANIDE

Molecular Formula:	C₁₆H₁₂F₃NO₂S	Molecular Weight:	339.332190 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: SHUAFBBGLMPJLI-UHFFFAOYSA-N

748187-71-5

[1-(4-Trifluoromethylpyrimidin-2-yl)piperidin-3-yl]methanol (0 suppliers)

[1-(4H-FURO[3,2-B]PYRROLE-5-CARBONY (1 supplier)

[1-(4H-FURO[3,2-B]PYRROLE-5-CARBONYL)-AZETIDIN-3-YL]-CARBAMIC ACID BENZYL ESTER, 95% (2 suppliers)

IUPAC Name: benzyl N-[1-(4H-furo[3,2-b]pyrrole-5-carbonyl)azetidin-3-yl]carbamate | CAS Registry Number: 1202781-22-3
Synonyms: ZINC42750354, [1-(4H-Furo[3,2-b]pyrrole-5-carbony

Molecular Formula:	C₁₈H₁₇N₃O₄	Molecular Weight:	339.345280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OSWRIPXBAHMFLZ-UHFFFAOYSA-N

1202781-22-3

[1-(5,5-difluoro-hexyl)-1H-pyrazol-4-yl]-carbamic acid benzyl ester (0 suppliers)

IUPAC Name: benzyl N-[1-(5,5-difluorohexyl)pyrazol-4-yl]carbamate | CAS Registry Number: 1163258-35-2
Synonyms: SCHEMBL1166114, [1-(5,5-difluoro-hexyl)-1h-pyrazol-4-yl]-carbamic acid benzyl ester

Molecular Formula:	C₁₇H₂₁F₂N₃O₂	Molecular Weight:	337.371 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JAHNOTAOBYEQAY-UHFFFAOYSA-N

1163258-35-2

[1-(5,8-dihydroxy-1,4-dioxonaphthalen-2-yl)-4-hydroxy-4-methylpentyl] 3-methylbut-2-enoate (2 suppliers)

IUPAC Name: [1-(5,8-dihydroxy-1,4-dioxonaphthalen-2-yl)-4-hydroxy-4-methylpentyl] 3-methylbut-2-enoate | CAS Registry Number: 36883-11-1
Synonyms: NSC291847, ARNEBIN-2, AC1L8AXC, AGN-PC-0JP1FK, NSC-291847

Molecular Formula:	C₂₁H₂₄O₇	Molecular Weight:	388.411060 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: XZDWDACMRHBQDH-UHFFFAOYSA-N

36883-11-1

[1-(5-acetyl-furan-2-ylmethyl)-1H-pyrazol-3-yl]-carbamic acid 2,5-dimethyl-benzyl ester (0 suppliers)

IUPAC Name: (2,5-dimethylphenyl)methyl N-[1-[(5-acetylfuran-2-yl)methyl]pyrazol-3-yl]carbamate | CAS Registry Number: 1163255-40-0
Synonyms: SCHEMBL1165845, ZINC115375034, [1-(5-acetyl-furan-2-ylmethyl)-1h-pyrazol-3-yl]-carbamic acid 2,5-dimethyl-benzyl ester

Molecular Formula:	C₂₀H₂₁N₃O₄	Molecular Weight:	367.405 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XANFDTNSZSSONR-UHFFFAOYSA-N

1163255-40-0

[1-(5-acetyl-furan-2-ylmethyl)-1H-pyrazol-3-yl]-carbamic acid 2-chloro-benzyl ester (0 suppliers)

IUPAC Name: (2-chlorophenyl)methyl N-[1-[(5-acetylfuran-2-yl)methyl]pyrazol-3-yl]carbamate | CAS Registry Number: 1163257-57-5
Synonyms: SCHEMBL1166352, ZINC115376120

Molecular Formula:	C₁₈H₁₆ClN₃O₄	Molecular Weight:	373.793 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GDHPJNUEEOWERJ-UHFFFAOYSA-N

1163257-57-5

[1-(5-acetyl-furan-2-ylmethyl)-1H-pyrazol-3-yl]-carbamic acid 2-ethyl-benzyl ester (0 suppliers)

IUPAC Name: (2-ethylphenyl)methyl N-[1-[(5-acetylfuran-2-yl)methyl]pyrazol-3-yl]carbamate | CAS Registry Number: 1163255-34-2
Synonyms: SCHEMBL1167293, ZINC115378075

Molecular Formula:	C₂₀H₂₁N₃O₄	Molecular Weight:	367.405 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SGDCCOYEAUGKRC-UHFFFAOYSA-N

1163255-34-2

[1-(5-acetyl-furan-2-ylmethyl)-1H-pyrazol-3-yl]-carbamic acid 2-fluoro-benzyl ester (0 suppliers)

IUPAC Name: (2-fluorophenyl)methyl N-[1-[(5-acetylfuran-2-yl)methyl]pyrazol-3-yl]carbamate | CAS Registry Number: 1163255-51-3
Synonyms: SCHEMBL1166624, ZINC115376694

Molecular Formula:	C₁₈H₁₆FN₃O₄	Molecular Weight:	357.341 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: BCSLQDDWIPVSRK-UHFFFAOYSA-N

1163255-51-3

[1-(5-acetyl-furan-2-ylmethyl)-1H-pyrazol-3-yl]-carbamic acid 2-methyl-benzyl ester (0 suppliers)

IUPAC Name: (2-methylphenyl)methyl N-[1-[(5-acetylfuran-2-yl)methyl]pyrazol-3-yl]carbamate | CAS Registry Number: 1163255-29-5
Synonyms: SCHEMBL1166466, ZINC115376362

Molecular Formula:	C₁₉H₁₉N₃O₄	Molecular Weight:	353.378 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: REFVCBQUTRCIEH-UHFFFAOYSA-N

1163255-29-5

[1-(5-acetyl-furan-2-ylmethyl)-1H-pyrazol-3-yl]-carbamic acid 3,4-dimethyl-benzyl ester (0 suppliers)

IUPAC Name: (3,4-dimethylphenyl)methyl N-[1-[(5-acetylfuran-2-yl)methyl]pyrazol-3-yl]carbamate | CAS Registry Number: 1163255-36-4
Synonyms: SCHEMBL1166341, ZINC115376087

Molecular Formula:	C₂₀H₂₁N₃O₄	Molecular Weight:	367.405 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PWIXAUNRIUJVDB-UHFFFAOYSA-N

1163255-36-4

[1-(5-acetyl-furan-2-ylmethyl)-1H-pyrazol-3-yl]-carbamic acid 3-bromo-benzyl ester (0 suppliers)

IUPAC Name: (3-bromophenyl)methyl N-[1-[(5-acetylfuran-2-yl)methyl]pyrazol-3-yl]carbamate | CAS Registry Number: 1163258-67-0
Synonyms: SCHEMBL1166235, ZINC115375861

Molecular Formula:	C₁₈H₁₆BrN₃O₄	Molecular Weight:	418.247 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GNLKOGWXDCSQEM-UHFFFAOYSA-N

1163258-67-0

[1-(5-acetyl-furan-2-ylmethyl)-1H-pyrazol-3-yl]-carbamic acid 3-chloro-benzyl ester (0 suppliers)

IUPAC Name: (3-chlorophenyl)methyl N-[1-[(5-acetylfuran-2-yl)methyl]pyrazol-3-yl]carbamate | CAS Registry Number: 1163255-32-0
Synonyms: SCHEMBL1166962, ZINC115377368

Molecular Formula:	C₁₈H₁₆ClN₃O₄	Molecular Weight:	373.793 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CXSPNRASWVWGCS-UHFFFAOYSA-N

1163255-32-0

[1-(5-acetyl-furan-2-ylmethyl)-1H-pyrazol-3-yl]-carbamic acid 3-methyl-benzyl ester (0 suppliers)

IUPAC Name: (3-methylphenyl)methyl N-[1-[(5-acetylfuran-2-yl)methyl]pyrazol-3-yl]carbamate | CAS Registry Number: 1163255-53-5
Synonyms: SCHEMBL1166411, ZINC115376238

Molecular Formula:	C₁₉H₁₉N₃O₄	Molecular Weight:	353.378 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UOCRRBHQDJMUMP-UHFFFAOYSA-N

1163255-53-5

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