1-[(2,2-Dimethylcyclopropyl)methyl]-4-methylpiperazine,1-[(2,2-Dimethylpropyl)amino]-2-methylpropan-2-ol Suppliers & Manufacturers

CHEMICAL products beginning with : 1

169451 to 169500 of 355877 results Page:

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PRODUCT NAME

CAS Registry Number

1-[(2,2-Dimethylcyclopropyl)methyl]-4-methylpiperazine (1 supplier)

IUPAC Name: 1-[(2,2-dimethylcyclopropyl)methyl]-4-methylpiperazine | CAS Registry Number: 2060058-46-8

Molecular Formula:	C₁₁H₂₂N₂	Molecular Weight:	182.310 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UJCZMNFMXRBKDT-UHFFFAOYSA-N

2060058-46-8

1-[(2,2-Dimethylpropyl)amino]-2-methylpropan-2-ol (2 suppliers)

IUPAC Name: 1-(2,2-dimethylpropylamino)-2-methylpropan-2-ol | CAS Registry Number: 1248507-24-5
Synonyms: SCHEMBL14707747, ZINC17401626, AKOS010413290, 1-[(2,2-dimethylpropyl)amino]-2-methylpropan-2-ol

Molecular Formula:	C₉H₂₁NO	Molecular Weight:	159.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ACHDVAMMTOEXBP-UHFFFAOYSA-N

1248507-24-5

1-[(2,2-Dimethylpropyl)amino]propan-2-ol (3 suppliers)

IUPAC Name: 1-(2,2-dimethylpropylamino)propan-2-ol | CAS Registry Number: 1247629-49-7
Synonyms: SCHEMBL14503982, AKOS010413081, 1-[(2,2-dimethylpropyl)amino]propan-2-ol

Molecular Formula:	C₈H₁₉NO	Molecular Weight:	145.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QDLVIRCXZMYKKB-UHFFFAOYSA-N

1247629-49-7

1-[(2,2-Dimethylpropyl)sulfanyl]ethan-1-one (3 suppliers)

IUPAC Name: S-(2,2-dimethylpropyl) ethanethioate | CAS Registry Number: 1803600-23-8
Synonyms: 1-[(2,2-dimethylpropyl)sulfanyl]ethan-1-one, SCHEMBL12710486, ZINC148460179

Molecular Formula:	C₇H₁₄OS	Molecular Weight:	146.250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SNKOMIUCBSMOMJ-UHFFFAOYSA-N

1803600-23-8

1-[(2,2-DIPHENYL-1,3-DIOXOLAN-4-YL)METHYL]-1-METHYL-3,4,5,6-TETRAHYDRO-2H-PYRIDINE BROMIDE (3 suppliers)

IUPAC Name: 1-[(2,2-diphenyl-1,3-dioxolan-4-yl)methyl]-1-methylpiperidin-1-ium iodide | CAS Registry Number: 21216-78-4
Synonyms: Anacolin, Gastrophyllin-A, Gastrophyllin-A (TN), ANC-53, 21100-31-2 (Parent), CID210301, Diphenylpiperidinomethyldioxolan iodide, LS-116547, Diphenylpiperidinomethyldioxolan iodide (JAN), Diphenylpiperidinomethyldioxolan iodide [JAN], D01600, 2,2-Diphenyl-4-piperidinomethyl-dioxolane-1,3 methiodide, 1-(2,2-Diphenyl-1,3-dioxolan-4-ylmethyl)-1-methylpiperidinium iodide, Piperidinium, 1-(2,2-diphenyl-1,3-dioxolan-4-ylmethyl)-1-methyl-, iodide, N-(2,2-Diphenyl-1,3-dioxolanyl-4-methyl)piperidium methyl iodide

Molecular Formula:	C₂₂H₂₈INO₂	Molecular Weight:	465.367690 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NOXZRZKBAKQQAL-UHFFFAOYSA-M

21216-78-4

1-[(2,2-diphenyl-1,3-dioxolan-4-yl)methyl]-1-methylpiperidin-1-ium (1 supplier)

IUPAC Name: 1-[(2,2-diphenyl-1,3-dioxolan-4-yl)methyl]-1-methylpiperidin-1-ium | CAS Registry Number: 172343-54-3
Synonyms: NCGC00182994-01, AC1L4VDN, AGN-PC-0JNM70, Diphenylpiperidinomethyldioxolan, CHEMBL2110831, 1-[(2,2-diphenyl-1,3-dioxolan-4-yl)methyl]-1-methylpiperidinium

Molecular Formula:	C₂₂H₂₈NO₂+	Molecular Weight:	338.463220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QZAHRIYYSZDPIS-UHFFFAOYSA-N

172343-54-3

1-[(2,2-diphenyl-1,3-dioxolan-4-yl)methyl]-1-methylpiperidin-1-ium;bromide (1 supplier)

IUPAC Name: 1-[(2,2-diphenyl-1,3-dioxolan-4-yl)methyl]-1-methylpiperidin-1-ium;bromide | CAS Registry Number: 21100-31-2
Synonyms: 1-[(2,2-diphenyl-1,3-dioxolan-4-yl)methyl]-1-methylpiperidinium bromide, Anacoline, AC1L4VDK, AC1Q1RJE, AGN-PC-0JNM6Z, 21216-78-4 (iodide), KST-1B2071, AR-1B8541, N-(2,2-Diphenyl-1,3-dioxolan-4-ylmethyl)-N-methylpiperidinium, 1-[(2,2-diphenyl-1,3-dioxolan-4-yl)methyl]-1-methylpiperidin-1-ium bromide, 1-[(2,2-DIPHENYL-1,3-DIOXOLAN-4-YL)METHYL]-1-METHYL-3,4,5,6-TETRAHYDRO-2H-PYRIDINE BROMIDE

Molecular Formula:	C₂₂H₂₈BrNO₂	Molecular Weight:	418.367220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CJUOFSYWBGKBDU-UHFFFAOYSA-M

21100-31-2

1-[(2,2-DIPHENYL-1,3-DIOXOLAN-4-YL)METHYL]-1-METHYLPIPERIDINIUM BROMIDE (2 suppliers)

IUPAC Name: hexadecylurea | CAS Registry Number: 2409-15-6
Synonyms: Hexadecylurea, 1-hexadecylurea, N-hexadecylurea, NSC16073, Urea, N-hexadecyl-, AC1L5EHD, AC1Q5PB0, SCHEMBL76613, CTK1A3117, NSC-16073, ZINC59895070, AKOS024338449, MCULE-8393504195, AK288811

Molecular Formula:	C₁₇H₃₆N₂O	Molecular Weight:	284.488 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: NKOHYPZTBAEGGO-UHFFFAOYSA-N

2409-15-6

1-[(2,2-DIPHENYL-1,3-DIOXOLAN-4-YL)METHYL]-1-METHYLPIPERIDINIUM IODIDE (2 suppliers)

IUPAC Name: (3-chlorophenyl)-naphthalen-1-ylmethanone | CAS Registry Number: 24092-46-4
Synonyms: (3-chlorophenyl)(naphthalen-1-yl)methanone, NSC59924, AC1L6IGH, AC1Q5DFJ, CTK4F2908, ZINC1689884, NSC-59924, AKOS006199834, OR139135, (3-chlorophenyl)-naphthalen-1-ylmethanone, Methanone,(3-chlorophenyl)-1-naphthalenyl-

Molecular Formula:	C₁₇H₁₁ClO	Molecular Weight:	266.724 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OYCONCVJFDHAGK-UHFFFAOYSA-N

24092-46-4

1-[(2,2-diphenylacetyl)oxy]cyclohexane-1-carboxylic acid (2 suppliers)

1-[(2,3,4,5,6-Pentafluorophenyl)methyl]pyrazole-3-ylamine (3 suppliers)

IUPAC Name: 1-[(2,3,4,5,6-pentafluorophenyl)methyl]pyrazol-3-amine | CAS Registry Number: 895929-15-4
Synonyms: 1-(pentafluorobenzyl)-1H-pyrazol-3-amine, 1-[(2,3,4,5,6-pentafluorophenyl)methyl]pyrazole-3-ylamine, 1-[(2,3,4,5,6-pentafluorophenyl)methyl]pyrazol-3-amine, ZINC2558370, BBL038734, MFCD03422520, SBB020879, STK312476, AKOS000308730, MCULE-1401749077, ST45091545

Molecular Formula:	C₁₀H₆F₅N₃	Molecular Weight:	263.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: GISVUPHRZAMMEQ-UHFFFAOYSA-N

895929-15-4

1-[(2,3,4,5,6-PENTAMETHYLPHENYL)SULFONYL]PIPERIDINE-4-CARBOHYDRAZIDE (1 supplier)

1-[(2,3,4-trifluorophenyl)sulfonyl]piperazine (1 supplier)

1-[(2,3,4-trimethoxyphenyl)methyl]-1H-pyrazol-5-amine (5 suppliers)

IUPAC Name: 7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-amine | CAS Registry Number: 199277-87-7
Synonyms: 6,7-dihydro-5H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-4-amine, CHEMBL1836472, 7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-amine, NSC723453, SCHEMBL13644114, ZINC110227, BBL021931, BDBM50354358, MFCD00203886, STK894648, AKOS001127210, MCULE-8192408906, NSC-723453, 4-Aminotrimethylenethieno[2,3-d]pyrimidine, EN300-13859, J-518154, 6,7-Dihydro-5H-cyclopenta[4,5]thieno[2,3-d]pyrimidine-4-amine

Molecular Formula:	C₉H₉N₃S	Molecular Weight:	191.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VHROFEHOOFIVDR-UHFFFAOYSA-N

199277-87-7

1-[(2,3,5,6-Tetramethylphenyl)sulfonyl]piperazine hydrochloride (2 suppliers)

1-[(2,3,5,6-Tetramethylphenyl)sulfonyl]piperidine-4-carbohydrazide (2 suppliers)

1-[(2,3,5,6-tetramethylphenyl)sulfonyl]proline (7 suppliers)

IUPAC Name: 1-(2,3,5,6-tetramethylphenyl)sulfonylpyrrolidine-2-carboxylic acid | CAS Registry Number: 1009282-06-7
Synonyms: BAS 07869894, AC1MKH7D, MolPort-002-012-130, AKOS000737752, AKOS017264120, MCULE-2890253419, ((2,3,5,6-tetramethylphenyl)sulfonyl)proline, 1-(2,3,5,6-Tetramethylphenylsulfonyl)-L-proline, F1755-0103, 1-(2,3,5,6-tetramethylphenyl)sulfonylpyrrolidine-2-carboxylic acid, 1-(2,3,5,6-Tetramethyl-benzenesulfonyl)-pyrrolidine-2-carboxylic acid

Molecular Formula:	C₁₅H₂₁NO₄S	Molecular Weight:	311.396540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DFFZRBIPGBTBHG-UHFFFAOYSA-N

1009282-06-7

1-[(2,3,5-Trifluorophenyl)methyl]piperazine (1 supplier)

1076205-99-6

1-[(2,3,6-TRICHLOROBENZYL)OXY]PROPAN-1-OL (2 suppliers)

IUPAC Name: [1-(4-methylpiperazin-1-yl)-3-(5,6,7-trimethoxy-1-oxophthalazin-2-yl)propan-2-yl] 3,4,5-trimethoxybenzoate;hydrochloride | CAS Registry Number: 38952-87-3
Synonyms: Benzoic acid, 3,4,5-trimethoxy-, 1-((4-methyl-1-piperazinyl)methyl)-2-(5,6,7-trimethoxy-1-oxo-2(1H)-phthalazinyl)ethyl ester, hydrochloride, AC1Q3EO8, AC1L530Y, CTK4I0739, AR-1H9159, AG-K-48468, LS-38502, [1-(4-methylpiperazin-1-yl)-3-(5,6,7-trimethoxy-1-oxophthalazin-2-yl)propan-2-yl] 3,4,5-trimethoxybenzoate hydrochloride, 1-(4-methylpiperazin-1-yl)-3-(5,6,7-trimethoxy-1-oxophthalazin-2(1H)-yl)propan-2-yl 3,4,5-trimethoxybenzoate hydrochloride (1:1)

Molecular Formula:	C₂₉H₃₉ClN₄O₉	Molecular Weight:	623.094360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	12

InChIKey: YWXOTYJCPCKTJI-UHFFFAOYSA-N

38952-87-3

1-[(2,3,6-trichlorophenyl)methoxy]propan-1-ol (1 supplier)

IUPAC Name: 1-[(2,3,6-trichlorophenyl)methoxy]propan-1-ol | CAS Registry Number: 34314-31-3
Synonyms: 1-[(2,3,6-trichlorobenzyl)oxy]propan-1-ol, ((2,3,6-Trichlorobenzyl)oxy)-2-propanol, 2-Propanol, ((2,3,6-trichlorobenzyl)oxy)-, AGN-PC-0JN6OW, AC1L4XN1, AC1Q3L4F, SCHEMBL10758993, CTK4H2115, KST-1B3861, AR-1B8543, AG-J-01608, LS-122687

Molecular Formula:	C₁₀H₁₁Cl₃O₂	Molecular Weight:	269.552140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZRRCPKLWTBJUHI-UHFFFAOYSA-N

34314-31-3

1-[(2,3,6-TRICHLOROPHENYL)METHOXY]PROPAN-2-OL (2 suppliers)

IUPAC Name: 1-[(2,3,6-trichlorophenyl)methoxy]propan-2-ol | CAS Registry Number: 1861-44-5
Synonyms: Caswell No. 873B, HRS-587, EPA Pesticide Chemical Code 081801, 1-((2,3,6-Trichlorobenzyl)oxy)-2-propanol, 1-((2,3,6-Trichlorophenyl)methoxy)-2-propanol, 1-[(2,3,6-trichlorophenyl)methoxy]propan-2-ol, 2-Propanol, 1-((2,3,6-trichlorophenyl)methoxy)-, 2-Propanol, 1-((2,3,6-trichlorobenzyl)oxy)- (7CI,8CI), SureCN132543, AC1L26PR, CTK4D9164, AG-E-35379, LS-122689, 2-Propanol,1-[(2,3,6-trichlorophenyl)methoxy]-, 2-Propanol,1-[(2,3,6-trichlorobenzyl)oxy]- (7CI,8CI);1-(2,3,6-Trichlorobenzyloxy)propan-2-ol; HRS 587; Tritac

Molecular Formula:	C₁₀H₁₁Cl₃O₂	Molecular Weight:	269.552140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LJWIIRATRWPHBA-UHFFFAOYSA-N

1861-44-5

1-[(2,3-Diamino-4-Pyridinyl)Carbonyl]-Piperidine (5 suppliers)

IUPAC Name: (2,3-diaminopyridin-4-yl)-piperidin-1-ylmethanone | CAS Registry Number: 273196-54-6
Synonyms: AC1MC6XH, CTK1A1611, AG-E-87034, KB-151254, FT-0607070, 1-[(2,3-diamino-4-pyridinyl)carbonyl]piperidine, (2,3-diaminopyridin-4-yl)-piperidin-1-ylmethanone, Methanone, (2,3-diamino-4-pyridinyl)-1-piperidinyl-, 1-[(2,3-DIAMINO-4-PYRIDINYL)CARBONYL]-PIPERIDINE, Piperidine, 1-[(2,3-diamino-4-pyridinyl)carbonyl]- (9CI);1-[(2,3-Diamino-4-pyridinyl)carbonyl]-piperidine;

Molecular Formula:	C₁₁H₁₆N₄O	Molecular Weight:	220.270940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AEFFLSIIWBKLFT-UHFFFAOYSA-N

273196-54-6

1-[(2,3-dichlorophenoxy)methyl]-2,3,4,5,6-pentafluorobenzene (1 supplier)

IUPAC Name: 1-[(2,3-dichlorophenoxy)methyl]-2,3,4,5,6-pentafluorobenzene | CAS Registry Number: 87002-00-4
Synonyms: 1-((2,3-Dichlorophenoxy)methyl)-2,3,4,5,6-pentafluorobenzene, AC1L4L65, CTK5F7574, AG-J-44996, Benzene, 1-((2,3-dichlorophenoxy)methyl)-2,3,4,5,6-pentafluoro-

Molecular Formula:	C₁₃H₅Cl₂F₅O	Molecular Weight:	343.076216 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: PLUJPMWMMFZWGD-UHFFFAOYSA-N

87002-00-4

1-[(2,3-dichlorophenyl)-(5-fluoro-2-methoxyphenyl)methyl]piperidine-3-carboxylic Acid (2 suppliers)

IUPAC Name: 1-[(2,3-dichlorophenyl)-(5-fluoro-2-methoxyphenyl)methyl]piperidine-3-carboxylic acid | CAS Registry Number: 5116-96-1
Synonyms: AC1NRO5B, AGN-PC-0LP2S6, 1-[(2,3-dichlorophenyl)-(5-fluoro-2-methoxy-phenyl)methyl]piperidine-3-carboxylic Acid, KB-216635, 1-[(2,3-dichlorophenyl)(5-fluoro-2-methoxyphenyl)methyl]-3-piperidinecarboxylic acid, 1-[(2,3-dichlorophenyl)-(5-fluoro-2-methoxyphenyl)methyl]piperidine-3-carboxylic acid

Molecular Formula:	C₂₀H₂₀Cl₂FNO₃	Molecular Weight:	412.282103 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BUWKIYIXZUPGCA-UHFFFAOYSA-N

5116-96-1

1-[(2,3-dichlorophenyl)carbonyl]piperazine (0 suppliers)

1-[(2,3-Dichlorophenyl)carbonyl]piperidine (3 suppliers)

IUPAC Name: (2,3-dichlorophenyl)-piperidin-1-ylmethanone | CAS Registry Number: 916031-18-0
Synonyms: 1-(2,3-dichlorobenzoyl)piperidine, 2,3-dichlorophenyl piperidyl ketone, STK484609, ZINC13326123, AKOS003397277, MCULE-2500898512, ST50862368, (2,3-dichlorophenyl)(piperidin-1-yl)methanone

Molecular Formula:	C₁₂H₁₃Cl₂NO	Molecular Weight:	258.142 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UJGRQQZTZHREML-UHFFFAOYSA-N

916031-18-0

1-[(2,3-Dichlorophenyl)methyl]-1H-pyrazol-5-amine (1 supplier)

IUPAC Name: 2-[(2,3-dichlorophenyl)methyl]pyrazol-3-amine | CAS Registry Number: 956439-26-2
Synonyms: ZINC4218868, AKOS000201788, MCULE-2582993673, EN300-57681

Molecular Formula:	C₁₀H₉Cl₂N₃	Molecular Weight:	242.100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WWDWWRCIRCDQTN-UHFFFAOYSA-N

956439-26-2

1-[(2,3-Dichlorophenyl)methyl]-1H-pyrazol-5-amine hydrochloride (6 suppliers)

IUPAC Name: 2-[(2,3-dichlorophenyl)methyl]pyrazol-3-amine;hydrochloride | CAS Registry Number: 1052546-74-3
Synonyms: 1-[(2,3-dichlorophenyl)methyl]-1H-pyrazol-5-amine hydrochloride, 1-(2,3-dichlorobenzyl)-1H-pyrazol-5-amine hydrochloride, CTK6H2958, MCULE-3648704185, NE13688, EN300-15273, Z126932660

Molecular Formula:	C₁₀H₁₀Cl₃N₃	Molecular Weight:	278.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DRPMXLLCBVDAEI-UHFFFAOYSA-N

1052546-74-3

1-[(2,3-dichlorophenyl)methyl]piperazine (2 suppliers)

IUPAC Name: 1-[(2,3-dichlorophenyl)methyl]piperazine | CAS Registry Number: 636607-91-5
Synonyms: 1-(2,3-dichlorobenzyl)piperazine, 523980-04-3, SCHEMBL3968896, BBL039708, GS1980, MFCD03422551, STK349189, ZINC19957585, 1-(2,3-Dichloro-benzyl)-piperazine, AKOS000305125, MCULE-3499357829, BB 0249402, EN300-73433, Z1162448366

Molecular Formula:	C₁₁H₁₄Cl₂N₂	Molecular Weight:	245.140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LFMDJDXSAUVJHV-UHFFFAOYSA-N

636607-91-5

1-[(2,3-Dichlorophenyl)sulfonyl]piperazine hydrochloride (1 supplier)

1-[(2,3-dichlorophenyl)sulfonyl]piperidine-4-carboxylic acid (1 supplier)

1-[(2,3-DIFLUOROPHENYL)METHYL]-1,4-DIAZEPANE (1 supplier)

IUPAC Name: 1-[(2,3-difluorophenyl)methyl]-1,4-diazepane | CAS Registry Number: 1153434-52-6
Synonyms: 1-[(2,3-difluorophenyl)methyl]-1,4-diazepane, 1-(2,3-Difluorobenzyl)-1,4-diazepane, MFCD12110840, AKOS009852962

Molecular Formula:	C₁₂H₁₆F₂N₂	Molecular Weight:	226.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CAKCFSKNNGAKTF-UHFFFAOYSA-N

1153434-52-6

1-[(2,3-Difluorophenyl)methyl]-1H-pyrazol-3-amine (2 suppliers)

IUPAC Name: 1-[(2,3-difluorophenyl)methyl]pyrazol-3-amine | CAS Registry Number: 1184735-79-2
Synonyms: 1-(2,3-Difluorobenzyl)-1H-pyrazol-3-amine, 1-[(2,3-difluorophenyl)methyl]pyrazol-3-amine, SCHEMBL3440025, MFCD12149414, ZINC37418763

Molecular Formula:	C₁₀H₉F₂N₃	Molecular Weight:	209.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DDBZXFPNAZLLRB-UHFFFAOYSA-N

1184735-79-2

1-[(2,3-Difluorophenyl)methyl]-1H-pyrazol-4-amine (2 suppliers)

IUPAC Name: 1-[(2,3-difluorophenyl)methyl]pyrazol-4-amine | CAS Registry Number: 1154371-53-5
Synonyms: 1-(2,3-Difluorobenzyl)-1H-pyrazol-4-amine, MFCD12110898, ZINC36888617

Molecular Formula:	C₁₀H₉F₂N₃	Molecular Weight:	209.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GTSVORNVVCZBBO-UHFFFAOYSA-N

1154371-53-5

1-[(2,3-Difluorophenyl)methyl]-2-methylpiperazine (2 suppliers)

IUPAC Name: 1-[(2,3-difluorophenyl)methyl]-2-methylpiperazine | CAS Registry Number: 1240580-49-7
Synonyms: 1-[(2,3-difluorophenyl)methyl]-2-methylpiperazine, MFCD16811339, AKOS011967194, CC1CNCCN1CC1=C(F)C(F)=CC=C1, 1-(2,3-Difluorobenzyl)-2-methylpiperazine

Molecular Formula:	C₁₂H₁₆F₂N₂	Molecular Weight:	226.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MGAVNQSNWVRMJT-UHFFFAOYSA-N

1240580-49-7

1-[(2,3-Difluorophenyl)methyl]-4-methylpyrazole-3-ylamine (2 suppliers)

IUPAC Name: 1-[(2,3-difluorophenyl)methyl]-4-methylpyrazol-3-amine | CAS Registry Number: 1174869-07-8
Synonyms: 1-(2,3-difluorobenzyl)-4-methyl-1H-pyrazol-3-amine, MFCD11215425, STK510404, ZINC35655707, AKOS005169109, MCULE-4557738223

Molecular Formula:	C₁₁H₁₁F₂N₃	Molecular Weight:	223.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BFYKXFPQPOHDDS-UHFFFAOYSA-N

1174869-07-8

1-[(2,3-DIHYDRO 1,4-BENZODIOXOM-2-YL)CARBONYL]PIPEREZINE (1 supplier)

1-[(2,3-DIHYDRO-1,4-BENZODIAXAN-2-YL)CARBONYL]PIPERAZINE 98% (1 supplier)

1-[(2,3-Dihydro-1,4-benzodioxan-2-yl)carbonyl] piperazine (0 suppliers)

1-[(2,3-dihydro-1-benzofuran-5-yl)methyl]azetidin-3-amine (2 suppliers)

1497070-90-2

1-[(2,3-dihydro-1-benzofuran-5-yl)methyl]piperidin-4-amine (2 suppliers)

1157337-91-1

1-[(2,3-Dihydro-1-benzofuran-5-ylmethyl)amino]propan-2-ol (3 suppliers)

IUPAC Name: 1-(2,3-dihydro-1-benzofuran-5-ylmethylamino)propan-2-ol | CAS Registry Number: 1157337-29-5
Synonyms: AKOS009990818, EN300-167100

Molecular Formula:	C₁₂H₁₇NO₂	Molecular Weight:	207.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IUALAJFTRVNAJV-UHFFFAOYSA-N

1157337-29-5

1-[(2,3-Dihydro-1H-inden-1-yl)amino]-2-methylpropan-2-ol (2 suppliers)

IUPAC Name: 1-(2,3-dihydro-1H-inden-1-ylamino)-2-methylpropan-2-ol | CAS Registry Number: 1179937-25-7
Synonyms: AKOS010107149, EN300-167430

Molecular Formula:	C₁₃H₁₉NO	Molecular Weight:	205.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IFGBDNXYRSBTBD-UHFFFAOYSA-N

1179937-25-7

1-[(2,3-Dihydro-1H-inden-1-yl)amino]propan-2-ol (3 suppliers)

IUPAC Name: 1-(2,3-dihydro-1H-inden-1-ylamino)propan-2-ol | CAS Registry Number: 1154997-14-4
Synonyms: 1-[(2,3-dihydro-1H-inden-1-yl)amino]propan-2-ol, AKOS009539771

Molecular Formula:	C₁₂H₁₇NO	Molecular Weight:	191.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MYIQVFTYOCTVKI-UHFFFAOYSA-N

1154997-14-4

1-[(2,3-Dihydro-1H-inden-2-yl)amino]-2-methylpropan-2-ol (0 suppliers)

IUPAC Name: 1-(2,3-dihydro-1H-inden-2-ylamino)-2-methylpropan-2-ol | CAS Registry Number: 1493119-24-6
Synonyms: ZINC83461287, AKOS014437231, EN300-162052

Molecular Formula:	C₁₃H₁₉NO	Molecular Weight:	205.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MDKJWZQTAVEFAM-UHFFFAOYSA-N

1493119-24-6

1-[(2,3-dihydro-1h-indol-1-yl)methyl]cyclobutan-1-ol (1 supplier)

1785224-21-6

1-[(2,3-dihydro-1h-isoindol-2-yl)methyl]cyclobutan-1-ol (1 supplier)

1785224-16-9

1-[(2,3-DIHYDRO-3-OXO-1H-INDAZOL-6-YL)AMINO]-1-OXOHEXADECANE-2-SULFONIC ACID (3 suppliers)

IUPAC Name: 1-oxo-1-[(3-oxo-1,2-dihydroindazol-6-yl)amino]hexadecane-2-sulfonic acid | CAS Registry Number: 94087-61-3
Synonyms: EINECS 301-953-8, CID3023432, 1-((2,3-Dihydro-3-oxo-1H-indazol-6-yl)amino)-1-oxohexadecane-2-sulphonic acid

Molecular Formula:	C₂₃H₃₇N₃O₅S	Molecular Weight:	467.621980 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: KXLNPBBGUOLIEI-UHFFFAOYSA-N

94087-61-3

1-[(2,3-Dihydro-5-benzofuranyl)methyl]-3-Azetidinol (3 suppliers)

2031261-18-2

1-[(2,3-DIHYDRO-5-BENZOFURANYL)METHYL]-4-THIAZOL-2-YLPIPERAZINE (3 suppliers)

IUPAC Name: 2-[4-(2,3-dihydro-1-benzofuran-5-ylmethyl)piperazin-1-yl]-1,3-thiazole | CAS Registry Number: 55745-35-2
Synonyms: EINECS 259-786-0, CID171470, 57359-17-8 (mono-hydrochloride), S 3608, 1-((2,3-Dihydro-5-benzofuranyl)methyl)-4-thiazol-2-ylpiperazine, Piperazine, 1-((2,3-dihydro-5-benzofuranyl)methyl)-4-(2-thiazolyl)-, monohydrochloride

Molecular Formula:	C₁₆H₁₉N₃OS	Molecular Weight:	301.406560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PZGCFBVHUMLXBW-UHFFFAOYSA-N

55745-35-2

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