1-(2-(1,1-Dioxidothietan-3-yl)ethyl)urea,1-(2-(1,2,3,4,5,6-HEXAHYDRO-1-BENZAZOCIN-1-YL)ETHYL)GUANIDINE HYDRIODIDE Suppliers & Manufacturers

CHEMICAL products beginning with : 1

105901 to 105950 of 357116 results Page:

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PRODUCT NAME

CAS Registry Number

1-(2-(1,1-Dioxidothietan-3-yl)ethyl)urea (3 suppliers)

IUPAC Name: 2-(1,1-dioxothietan-3-yl)ethylurea | CAS Registry Number: 1863078-23-2

Molecular Formula:	C₆H₁₂N₂O₃S	Molecular Weight:	192.233 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VZUKNJXAJJDYLL-UHFFFAOYSA-N

1863078-23-2

1-(2-(1,2,3,4,5,6-HEXAHYDRO-1-BENZAZOCIN-1-YL)ETHYL)GUANIDINE HYDRIODIDE (2 suppliers)

IUPAC Name: 2-[2-(3,4,5,6-tetrahydro-2H-1-benzazocin-1-yl)ethyl]guanidine hydroiodide | CAS Registry Number: 101517-07-1
Synonyms: CID377688, NSC659271, LS-73696, N-(2-Guanidinoethyl)-1,2,3,4,5,6-hexahydro-1-benzazocine hydroiodide, (2-(1,2,3,4,5,6-Hexahydro-1-benzazocin-1-yl)ethyl)guanidine hydriodide, Guanidine, 1-(2-(1,2,3,4,5,6-hexahydro-1-benzazocin-1-yl)ethyl)-, hydriodide

Molecular Formula:	C₁₄H₂₃IN₄	Molecular Weight:	374.263690 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ATBZMTNHEFAAIS-UHFFFAOYSA-N

101517-07-1

1-(2-(1,2,3,4-tetrahydroacridin-9-ylamino)ethyl)piperidin-4-ol (4 suppliers)

IUPAC Name: 1-[2-(1,2,3,4-tetrahydroacridin-9-ylamino)ethyl]piperidin-4-ol | CAS Registry Number: 1376613-69-2
Synonyms: 1-(2-((1,2,3,4-Tetrahydroacridin-9-yl)amino)ethyl)piperidin-4-ol, SCHEMBL8521405, ZINC143657325

Molecular Formula:	C₂₀H₂₇N₃O	Molecular Weight:	325.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HDOVZHIPYJJRKE-UHFFFAOYSA-N

1376613-69-2

1-(2-(1,3-DIMETHYL-2,6-DIOXO-2,3,6,7-TETRAHYDRO-1H-PURIN-7-YL)ETHYL)-4-((3,4,5-TRIMETHOXYBENZOYL) AMINO)PYRIDINIUM BROMIDE (0 suppliers)

IUPAC Name: N-[1-[2-(1,3-dimethyl-2,6-dioxopurin-7-yl)ethyl]pyridin-1-ium-4-yl]-3,4,5-trimethoxybenzamide;bromide | CAS Registry Number: 70919-95-8
Synonyms: AG-G-77360, AC1MHMTJ, CTK5D3180, LS-132460, N-[1-[2-(1,3-dimethyl-2,6-dioxopurin-7-yl)ethyl]pyridin-1-ium-4-yl]-3,4,5-trimethoxybenzamide bromide, Pyridinium, 1-(2-(1,3-dimethyl-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-7-yl)ethyl)-4-((3,4,5-trimethoxybenzoyl)amino)-, bromide

Molecular Formula:	C₂₄H₂₇BrN₆O₆	Molecular Weight:	575.411780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: OGVFEDGPDVGDEN-UHFFFAOYSA-N

70919-95-8

1-(2-(1,3-Dioxan-2-yl)ethyl)piperidin-4-one (0 suppliers)

639863-85-7

1-(2-(1,3-dioxo-1,3-dihydroisoindol-2-yl)ethyl)isatin (4 suppliers)

IUPAC Name: 2-[2-(2,3-dioxoindol-1-yl)ethyl]isoindole-1,3-dione | CAS Registry Number: 303065-17-0
Synonyms: 1-[2-(1,3-Dioxo-1,3-dihydro-2H-isoindol-2-yl)ethyl]-1H-indole-2,3-dione, 1-[2-(1,3-Dioxo-1,3-dihydro-isoindol-2-yl)-ethyl]-1H-indole-2,3-dione, 2-[2-(2,3-dioxobenzo[d]azolinyl)ethyl]benzo[c]azolidine-1,3-dione, ZINC02500668, AC1LBIFV, SCHEMBL281511, CHEMBL1774852, CTK7H1980, MolPort-002-688-825, TXVSPUSIUGUYPS-UHFFFAOYSA-N, SBB072217, STK696355, AKOS003238052, CL 6619, MCULE-7303737686, ST072262, EU-0050816, R3266, 2-[2-(2,3-dioxoindol-1-yl)ethyl]isoindole-1,3-dione, A0595/0027502

Molecular Formula:	C₁₈H₁₂N₂O₄	Molecular Weight:	320.298880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: TXVSPUSIUGUYPS-UHFFFAOYSA-N

303065-17-0

1-(2-(1,3-DIOXOLAN-2-YL)-3-HYDROXY-2-METHYL-6-NITROCHROMAN-4-YL)PYRROLIDIN-2-ONE (2 suppliers)

IUPAC Name: 1-[2-(1,3-dioxolan-2-yl)-3-hydroxy-2-methyl-6-nitro-3,4-dihydrochromen-4-yl]pyrrolidin-2-one | CAS Registry Number: 148350-73-6
Synonyms: 1-(2-(1,3-dioxolan-2-yl)-3-hydroxy-2-methyl-6-nitrochroman-4-yl)pyrrolidin-2-one

Molecular Formula:	C₁₇H₂₀N₂O₇	Molecular Weight:	364.354 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: YEJOAGQKTQLWHV-UHFFFAOYSA-N

148350-73-6

1-(2-(1,3-Dioxolan-2-yl)ethyl)-3,3-dimethyl-2-methyleneindoline (0 suppliers)

1397291-89-2

1-(2-(1,3-DIOXOLAN-2-YL)ETHYL)PIPERAZINE (8 suppliers)

IUPAC Name: 1-[2-(1,3-dioxolan-2-yl)ethyl]piperazine | CAS Registry Number: 25553-77-9
Synonyms: AmbitU0289, MolPort-000-158-334, CID2760435, 1-(2-(1,3-Dioxolan-2-yl)ethyl)piperazine, 1-[2-(1,3-dioxolan-2-yl)ethyl]piperazine

Molecular Formula:	C₉H₁₈N₂O₂	Molecular Weight:	186.251420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZRYJPBASNVAHTC-UHFFFAOYSA-N

25553-77-9

1-(2-(1,4-BENZODIOXAN-5-YLOXY)ETHYL)-1-METHYLPIPERIDINIUM IODIDE (0 suppliers)

IUPAC Name: 1-[2-(2,3-dihydro-1,4-benzodioxin-5-yloxy)ethyl]-1-methylpiperidin-1-ium;iodide | CAS Registry Number: 2990-38-7
Synonyms: P-16, 1-(2-(1,4-Benzodioxan-5-yloxy)ethyl)-1-methylpiperidinium iodide, Piperidinium, 1-(2-(1,4-benzodioxan-5-yloxy)ethyl)-1-methyl-, iodide, AC1L45HD, CTK4G4028, AG-E-97671, LS-116296, 1-[2-(2,3-dihydro-1,4-benzodioxin-5-yloxy)ethyl]-1-methylpiperidin-1-ium iodide, Piperidinium,1-[2-[(2,3-dihydro-1,4-benzodioxin-5-yl)oxy]ethyl]-1-methyl-, iodide (1:1), 1-[2-(1,4-Benzodioxan-5-yloxy)ethyl]-1-methylpiperidiniumiodide (7CI); Piperidinium, 1-[2-(1,4-benzodioxan-5-yloxy)ethyl]-1-methyl-,iodide (8CI); Piperidinium,1-[2-[(2,3-dihydro-1,4-benzodioxin-5-yl)oxy]ethyl]-1-methyl-, iodide (9CI);1,4-Benzodioxin, piperidinium deriv.

Molecular Formula:	C₁₆H₂₄INO₃	Molecular Weight:	405.271130 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VPOLUBVCIUAWON-UHFFFAOYSA-M

2990-38-7

1-(2-(1,4-BENZODIOXAN-5-YLOXY)ETHYL)PYRROLIDINE HCL (1 supplier)

IUPAC Name: 1-[2-(2,3-dihydro-1,4-benzodioxin-5-yloxy)ethyl]pyrrolidine hydrochloride | CAS Registry Number: 2906-74-3
Synonyms: CID200884, P-15, LS-137180, 1-(2-(1,4-Benzodioxan-5-yloxy)ethyl)pyrrolidine hydrochloride, Pyrrolidine, 1-(2-(1,4-benzodioxan-5-yloxy)ethyl)-, hydrochloride

Molecular Formula:	C₁₄H₂₀ClNO₃	Molecular Weight:	285.766500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XXIAZTLHBXGEAE-UHFFFAOYSA-N

2906-74-3

1-(2-(1,4-BENZODIOXAN-6-YL)ETHYL)GUANIDINE HEMIOXALATE (3 suppliers)

IUPAC Name: (C-azaniumylcarbonimidoyl)-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]azanium; oxalate | CAS Registry Number: 17413-09-1
Synonyms: CID28527, LS-73238, (Guanidino 2 ethyl) 6 benzodioxanne 1,4 hemioxalate [French], (Guanidino 2 ethyl) 6 benzodioxanne 1,4 hemioxalate, 1-(2-(1,4-Benzodioxan-6-yl)ethyl)guanidine oxalate (2:1), GUANIDINE, 1-(2-(1,4-BENZODIOXAN-6-YL)ETHYL)-, OXALATE (2:1)

Molecular Formula:	C₁₃H₁₇N₃O₆	Molecular Weight:	311.290580 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: AQYCXQTYGPVESD-UHFFFAOYSA-N

17413-09-1

1-(2-(1,4-BENZODIOXAN-6-YLOXY)ETHYL)PIPERIDINE HCL (1 supplier)

IUPAC Name: 1-[2-(2,3-dihydro-1,4-benzodioxin-6-yloxy)ethyl]piperidine;hydrochloride | CAS Registry Number: 10267-56-8
Synonyms: 1-(2-(1,4-Benzodioxan-6-yloxy)ethyl)piperidine hydrochloride, Piperidine, 1-(2-(1,4-benzodioxan-6-yloxy)ethyl)-, hydrochloride, AC1L48F7, LS-114243, 1-[2-(2,3-dihydro-1,4-benzodioxin-6-yloxy)ethyl]piperidine hydrochloride

Molecular Formula:	C₁₅H₂₂ClNO₃	Molecular Weight:	299.793080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BNNBKRUHOQEZBM-UHFFFAOYSA-N

10267-56-8

1-(2-(1,4-BENZODIOXAN-6-YLOXY)ETHYL)PYRROLIDINE HCL (1 supplier)

IUPAC Name: 1-[2-(2,3-dihydro-1,4-benzodioxin-6-yloxy)ethyl]pyrrolidine hydrochloride | CAS Registry Number: 2906-79-8
Synonyms: CID200890, P-29, LS-137181, 1-(2-(1,4-Benzodioxan-6-yloxy)ethyl)pyrrolidine hydrochloride, Pyrrolidine, 1-(2-(1,4-benzodioxan-6-yloxy)ethyl)-, hydrochloride

Molecular Formula:	C₁₄H₂₀ClNO₃	Molecular Weight:	285.766500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XHLJEEXYARFYHL-UHFFFAOYSA-N

2906-79-8

1-(2-(1,4-BENZODIOXANYL)METHYL)-4-(2,3-DIHYDROXYPROPYL)PIPERAZINE 2HCL (0 suppliers)

IUPAC Name: 3-[4-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)piperazin-1-yl]propane-1,2-diol;dihydrochloride | CAS Registry Number: 53073-88-4
Synonyms: CRL 40034, 1-(2-(1,4-Benzodioxanyl)methyl)-4-(2,3-dihydroxypropyl)piperazine dihydrochloride, 1,2-Propanediol, 3-(4-((2,3-dihydro-1,4-benzodioxin-2-yl)methyl)-1-piperazinyl)-, dihydrochloride, AC1MIA1Y, LS-120347, 3-[4-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)piperazin-1-yl]propane-1,2-diol dihydrochloride

Molecular Formula:	C₁₆H₂₆Cl₂N₂O₄	Molecular Weight:	381.294640 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: VLCPWAXZMCIAJY-UHFFFAOYSA-N

53073-88-4

1-(2-(1,4-BENZODIOXANYL)METHYL)-4-(2,4,6-TRIMETHOXYPHENACYL)PIPERAZINE 2HCL (1 supplier)

IUPAC Name: 2-[4-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)piperazin-1-yl]-1-(2,4,6-trimethoxyphenyl)ethanone dihydrochloride | CAS Registry Number: 57218-08-3
Synonyms: CRL 40156, CID3044401, LS-67339, 1-(2-(1,4-Benzodioxanyl)methyl)-4-(2,4,6-trimethoxyphenacyl)piperazine dihydrochloride, Ethanone, 2-(4-((2,3-dihydro-1,4-benzodioxin-2-yl)methyl)-1-piperazinyl)-1-(2,4,6-trimethoxyphenyl)-, dihydrochloride

Molecular Formula:	C₂₄H₃₂Cl₂N₂O₆	Molecular Weight:	515.426680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: JRODHFMUTFETDX-UHFFFAOYSA-N

57218-08-3

1-(2-(1,4-BENZODIOXANYL)METHYL)-4-(2-HYDROXYETHYL)PIPERAZINE HEMIFUMARATE (0 suppliers)

IUPAC Name: (E)-but-2-enedioic acid;2-[4-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)piperazin-2-yl]ethanol | CAS Registry Number: 53073-95-3
Synonyms: CRL 40040, 1-(2-(1,4-Benzodioxanyl)methyl)-4-(2-hydroxyethyl)piperazine hemifumarate, 2-Piperazineethanol, 4-((2,3-dihydro-1,4-benzodioxin-2-yl)methyl)-, (E)-2- butenedioate (2:1) (salt), AC1O63IC, LS-112264, (E)-but-2-enedioic acid; 2-[4-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)piperazin-2-yl]ethanol

Molecular Formula:	C₃₄H₄₈N₄O₁₀	Molecular Weight:	672.765720 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	14

InChIKey: LXCHEMYOTVCYEC-WXXKFALUSA-N

53073-95-3

1-(2-(1-(3,4-Dimethylphenyl)-5-methyl-1H-1,2,3-triazol-4-yl)-4-methylthiazol-5-yl)ethan-1-one (0 suppliers)

931359-89-6

1-(2-(1-(Benzo[d][1,3]dioxol-5-yl)-2,5-dimethyl-1H-pyrrol-3-yl)-2-oxoethyl)-5-(trifluoromethyl)pyridin-2(1H)-one (2 suppliers)

IUPAC Name: 1-[2-[1-(1,3-benzodioxol-5-yl)-2,5-dimethylpyrrol-3-yl]-2-oxoethyl]-5-(trifluoromethyl)pyridin-2-one | CAS Registry Number: 870762-82-6
Synonyms: AKOS033946061, G64992, Z25702430, 1-{2-[1-(2H-1,3-benzodioxol-5-yl)-2,5-dimethylpyrrol-3-yl]-2-oxoethyl}-5-(trifluoromethyl)pyridin-2-one

Molecular Formula:	C₂₁H₁₇F₃N₂O₄	Molecular Weight:	418.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: ADADHAUGHHKKPZ-UHFFFAOYSA-N

870762-82-6

1-(2-(1-(tert-Butoxycarbonyl)piperidin-2-yl)ethyl)-1H-1,2,3-triazole-4-carboxylic acid (1 supplier)

2155855-32-4

1-(2-(1-ADAMANTYLAMINO)ETHYL)PIPERAZINE 2HCL (2 suppliers)

IUPAC Name: N-(2-piperidin-1-ylethyl)adamantan-1-amine dihydrochloride | CAS Registry Number: 25517-26-4
Synonyms: CID64239, T 2310, LS-114176, 1-(2-(1-Adamantylamino)ethyl)piperidine dihydrochloride, Dichlorhydrate de piperidinoethylamino-1 adamantane, 1-Adamantanamine, N-(2-piperidinoethyl)-, dihydrochloride, Dichlorhydrate de piperidinoethylamino-1 adamantane [French], Piperidine, 1-(2-(1-adamantylamino)ethyl)-, dihydrochloride

Molecular Formula:	C₁₇H₃₂Cl₂N₂	Molecular Weight:	335.355380 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: WYKZUGUGAVDBQR-UHFFFAOYSA-N

25517-26-4

1-(2-(1-ADAMANTYLCARBAMOYL)ETHYL)-1-METHYLPIPERIDINIUM IODIDE (1 supplier)

IUPAC Name: N-(1-adamantyl)-3-(1-methylpiperidin-1-ium-1-yl)propanamide;iodide | CAS Registry Number: 25517-18-4
Synonyms: T 2251, 1-(2-(1-Adamantylcarbamoyl)ethyl)-1-methylpiperidinium iodide, Piperidinium, 1-(2-(1-adamantylcarbamoyl)ethyl)-1-methyl-, iodide, AC1L20Q3, CTK4F5955, AG-E-78330, LS-116281, N-(1-adamantyl)-3-(1-methylpiperidin-1-ium-1-yl)propanamide iodide, Piperidinium,1-[2-(1-adamantylcarbamoyl)ethyl]-1-methyl-, iodide (8CI), Piperidinium,1-methyl-1-[3-oxo-3-(tricyclo[3.3.1.13,7]dec-1-ylamino)propyl]-, iodide (1:1)

Molecular Formula:	C₁₉H₃₃IN₂O	Molecular Weight:	432.382590 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DSGJDWZPZBHSAK-UHFFFAOYSA-N

25517-18-4

1-(2-(1-Aminocyclobutyl)acetyl)-N-methylpyrrolidine-2-carboxamide (0 suppliers)

1590501-33-9

1-(2-(1-Aminoethyl)morpholino)-2-(benzo[d]isothiazol-3-yl)ethanone hydrochloride (1 supplier)

2418730-99-9

1-(2-(1-Benzimidazolyl)ethyl)urea (0 suppliers)

IUPAC Name: 2-(benzimidazol-1-yl)ethylurea | CAS Registry Number: 59336-96-8
Synonyms: BRN 0916966, Urea, 1-(2-(1-benzimidazolyl)ethyl)-, AC1MICWX, 2-(benzimidazol-1-yl)ethylurea, CTK1H2726, LS-158882

Molecular Formula:	C₁₀H₁₂N₄O	Molecular Weight:	204.228480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JWCNGAUOYRXOJO-UHFFFAOYSA-N

59336-96-8

1-(2-(1-Benzyl-2-methyl-1H-indol-3-yl)ethyl)-3-phenylthiourea (0 suppliers)

IUPAC Name: 1-[2-(1-benzyl-2-methylindol-3-yl)ethyl]-3-phenylthiourea | CAS Registry Number: 332867-80-8
Synonyms: 1-[2-(1-Benzyl-2-methyl-1H-indol-3-yl)-ethyl]-3-phenyl-thiourea, AC1LMD7Z, Oprea1_428483, MolPort-001-968-232, ZINC867640, STK328190, AKOS000546442, MCULE-9335214945, BAS 01856172, ST50938188, 1-[2-(1-benzyl-2-methylindol-3-yl)ethyl]-3-phenylthiourea, 1-[2-(1-benzyl-2-methyl-1H-indol-3-yl)ethyl]-3-phenylthiourea, ({2-[2-methyl-1-benzylindol-3-yl]ethyl}amino)(phenylamino)methane-1-thione

Molecular Formula:	C₂₅H₂₅N₃S	Molecular Weight:	399.556 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: XRGUNBSYHNYHBQ-UHFFFAOYSA-N

332867-80-8

1-(2-(1-BROMO(2-NAPHTHYLOXY))ACETYL)-4-PHENYL-3-THIOSEMICARBAZIDE (0 suppliers)

1-(2-(1-Cyclohexylethyl)aminoethyl)piperazine (5 suppliers)

IUPAC Name: 1-cyclohexyl-N-(2-piperazin-1-ylethyl)ethanamine | CAS Registry Number: 177721-80-1
Synonyms: 1-(2-(1-CYCLOHEXYLETHYL)AMINOETHYL)PIPERAZINE, CTK4D6566, AG-E-27959, Q536, KB-146297, 1-Piperazineethanamine,N-(1-cyclohexylethyl)-

Molecular Formula:	C₁₄H₂₉N₃	Molecular Weight:	239.400160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ROZHQQLQWGEQJL-UHFFFAOYSA-N

177721-80-1

1-(2-(1-Ethyl-3,5-dimethyl-1h-pyrazol-4-yl)ethyl)piperazine (0 suppliers)

1007503-71-0

1-(2-(1-ethylpiperidin-4-yl)ethyl)-1h-1,2,3-triazole-4-carbaldehyde (0 suppliers)

1175146-82-3

1-(2-(1-hydroxyethyl)piperidin-1-yl)-2-(methylamino)ethan-1-one (0 suppliers)

2097953-59-6

1-(2-(1-hydroxyethyl)pyrrolidin-1-yl)-2-(methylamino)ethan-1-one (0 suppliers)

2091218-87-8

1-(2-(1-hydroxyethyl)pyrrolidin-1-yl)-2-(piperidin-4-yl)ethan-1-one (0 suppliers)

IUPAC Name: 1-[2-(1-hydroxyethyl)pyrrolidin-1-yl]-2-piperidin-4-ylethanone | CAS Registry Number: 2098014-60-7
Synonyms: AKOS026709888, F1907-5475

Molecular Formula:	C₁₃H₂₄N₂O₂	Molecular Weight:	240.340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZGGKZFGJSOEXPG-UHFFFAOYSA-N

2098014-60-7

1-(2-(1-Methyl-1H-imidazol-4-yl)ethyl)piperidine-2,6-dione (1 supplier)

1631989-81-5

1-(2-(1-methylpiperidin-4-yl)ethyl)-1h-1,2,3-triazole-4-carbaldehyde (0 suppliers)

2097964-49-1

1-(2-(1-methylpiperidin-4-yl)ethyl)-1h-1,2,3-triazole-4-carboxylic acid (0 suppliers)

IUPAC Name: 1-[2-(1-methylpiperidin-4-yl)ethyl]triazole-4-carboxylic acid | CAS Registry Number: 2098117-92-9
Synonyms: 1-(2-(1-methylpiperidin-4-yl)ethyl)-1H-1,2,3-triazole-4-carboxylic acid, AKOS026717892, ZINC409426347, F2157-0050

Molecular Formula:	C₁₁H₁₈N₄O₂	Molecular Weight:	238.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QKHWUFJYKSYTMP-UHFFFAOYSA-N

2098117-92-9

1-(2-(1-Naphthoxy)acetyl)-4-(4-methoxyphenyl)-3-thiosemicarbazide (0 suppliers)

1-(2-(1-Propynyl)phenyl)pyrrole (0 suppliers)

796843-21-5

1-(2-(1-PYRROLIDINYL)ETHYL)ADAMANTANE HCL (0 suppliers)

IUPAC Name: 1-[2-(1-adamantyl)ethyl]pyrrolidine;hydrochloride | CAS Registry Number: 52582-75-9
Synonyms: Pyrrolidine, 1-(2-(1-adamantyl)ethyl)-, hydrochloride, ADAMANTANE, 1-(2-(1-PYRROLIDINYL)ETHYL)-, HYDROCHLORIDE, AC1L23OL, LS-15038, 1-[2-(1-adamantyl)ethyl]pyrrolidine hydrochloride, 1-[2-(tricyclo[3.3.1.13,7]dec-1-yl)ethyl]pyrrolidine hydrochloride (1:1)

Molecular Formula:	C₁₆H₂₈ClN	Molecular Weight:	269.853220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PMZGFJILOVXDQX-UHFFFAOYSA-N

52582-75-9

1-(2-(1-PYRROLIDINYL)PROPYL)ADAMANTANE HCL (3 suppliers)

IUPAC Name: 1-[1-(1-adamantyl)propan-2-yl]pyrrolidine hydrochloride | CAS Registry Number: 31898-06-3
Synonyms: CID36007, LS-15039, ADAMANTANE, 1-(2-(1-PYRROLIDINYL)PROPYL)-, HYDROCHLORIDE, Pyrrolidine, 1-(2-(1-adamantyl)-1-methyl)ethyl-, hydrochloride

Molecular Formula:	C₁₇H₃₀ClN	Molecular Weight:	283.879800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KHRKUWZXZWEMKO-UHFFFAOYSA-N

31898-06-3

1-(2-(1-TRITYL-1H-IMIDAZOL-4-YL)PHENYL)ETHANONE (0 suppliers)

1-(2-(1h-1,2,3-triazol-1-yl)ethyl)piperazine hydrochloride (0 suppliers)

2097975-87-4

1-(2-(1h-1,2,4-triazol-1-yl)acetyl)azetidine-3-carboxylic acid (0 suppliers)

2097978-13-5

1-(2-(1h-1,2,4-triazol-1-yl)acetyl)piperidine-3-carboxylic acid (0 suppliers)

1042793-45-2

1-(2-(1h-1,2,4-triazol-1-yl)acetyl)piperidine-4-carboxylic acid (0 suppliers)

1042809-78-8

1-(2-(1h-1,2,4-triazol-1-yl)acetyl)pyrrolidine-3-carboxylic acid (0 suppliers)

1339841-87-0

1-(2-(1h-1,2,4-Triazol-1-yl)ethyl)-5-aminopyridin-2(1h)-one (0 suppliers)

1094892-30-4

1-(2-(1H-1,2,4-triazol-1-yl)phenyl)-N-methylmethanamine (0 suppliers)

1095145-12-2

1-(2-(1H-1,2,4-triazol-1-yl)phenyl)ethanone (3 suppliers)

IUPAC Name: 1-[2-(1,2,4-triazol-1-yl)phenyl]ethanone | CAS Registry Number: 19542-23-5
Synonyms: 1-[2-(1H-1,2,4-Triazol-1-yl)phenyl]ethan-1-one, ZINC19871198, AKOS000221381, FT-0689798

Molecular Formula:	C₁₀H₉N₃O	Molecular Weight:	187.202 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BLKZBCLVJXUSQO-UHFFFAOYSA-N

19542-23-5

1-(2-(1H-Benzo[d]imidazol-2-yl)phenyl)ethanone (3 suppliers)

IUPAC Name: 1-[2-(1H-benzimidazol-2-yl)phenyl]ethanone | CAS Registry Number: 710311-76-5
Synonyms: AC1NCDXG, ZINC6262518, AX8265624, 1-[2-(1H-benzimidazol-2-yl)phenyl]ethanone

Molecular Formula:	C₁₅H₁₂N₂O	Molecular Weight:	236.274 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FDQJXCVWPDHUCT-UHFFFAOYSA-N

710311-76-5

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