1-(2-METHYLBENZYL)-1H-1,2,4-TRIAZOL-3-AMINE 95%,1-(2-Methylbenzyl)-1H-indol-3-yl imidothiocarbamate hydroiodide Suppliers & Manufacturers

CHEMICAL products beginning with : 1

112101 to 112150 of 344801 results Page:

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PRODUCT NAME

CAS Registry Number

1-(2-METHYLBENZYL)-1H-1,2,4-TRIAZOL-3-AMINE 95% (8 suppliers)

IUPAC Name: 1-[(2-methylphenyl)methyl]-1,2,4-triazol-3-amine | CAS Registry Number: 832740-49-5
Synonyms: 1-(2-Methyl-benzyl)-1H-[1,2,4]triazol-3-ylamine, ST060300, 1-(2-methylbenzyl)-1H-1,2,4-triazol-3-amine, 1-[(2-methylphenyl)methyl]-1,2,4-triazole-3-ylamine, ZINC02558433, CTK7E1238, MolPort-000-164-058, SBB020929, STK313101, AKOS000305070, AG-A-12833, MCULE-1732679217, AK-95873, KB-213292, FT-0683356, 1-[(2-methylphenyl)methyl]-1,2,4-triazol-3-amine, I01-13769, 1-(2-Methyl-benzyl)-1 H -[1,2,4]triazol-3-ylamine

Molecular Formula:	C₁₀H₁₂N₄	Molecular Weight:	188.229080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OVXMGVHCYCVRGA-UHFFFAOYSA-N

832740-49-5

1-(2-Methylbenzyl)-1H-indol-3-yl imidothiocarbamate hydroiodide (0 suppliers)

IUPAC Name: [1-[(2-methylphenyl)methyl]indol-3-yl] carbamimidothioate;hydroiodide | CAS Registry Number: 1052404-70-2
Synonyms: AC1MCJ73, AKOS026676830, MCULE-5284475317, EN300-237685, L-3739, F1386-0164, [1-[(2-methylphenyl)methyl]indol-3-yl] carbamimidothioate hydroiodide

Molecular Formula:	C₁₇H₁₈IN₃S	Molecular Weight:	423.300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: XCOCHQHVHAHUSZ-UHFFFAOYSA-N

1052404-70-2

1-(2-METHYLBENZYL)-1H-INDOLE-2-CARBOXYLIC ACID (0 suppliers)

IUPAC Name: 1-[(2-methylphenyl)methyl]indole-2-carboxylic acid | CAS Registry Number: 1041583-67-8
Synonyms: 1-(2-Methylbenzyl)-1H-indole-2-carboxylic acid, A1-17840

Molecular Formula:	C₁₇H₁₅NO₂	Molecular Weight:	265.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YBBDAMXSTVJOSR-UHFFFAOYSA-N

1041583-67-8

1-(2-METHYLBENZYL)-1H-INDOLE-3-CARBALDEHYDE (8 suppliers)

IUPAC Name: 1-[(2-methylphenyl)methyl]indole-3-carbaldehyde | CAS Registry Number: 428495-34-5
Synonyms: 1-(2-methylbenzyl)-1H-indole-3-carbaldehyde, 1-[(2-methylphenyl)methyl]indole-3-carbaldehyde, ZINC00454547, AC1LH82L, CTK4I6684, MolPort-000-889-866, ALBB-001449, BBL013679, SBB030239, STK279484, AKOS000287745, AG-F-52096, MCULE-9168397173, KB-213293, ST50844677, 1H-Indole-3-carboxaldehyde, 1-[(2-methylphenyl)methyl]-

Molecular Formula:	C₁₇H₁₅NO	Molecular Weight:	249.307100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NONBTHMOZMXISY-UHFFFAOYSA-N

428495-34-5

1-(2-Methylbenzyl)-1H-indole-3-carbonitrile (4 suppliers)

IUPAC Name: 1-[(2-methylphenyl)methyl]indole-3-carbonitrile | CAS Registry Number: 1226240-79-4
Synonyms: ZINC41297540, AKOS022314555

Molecular Formula:	C₁₇H₁₄N₂	Molecular Weight:	246.313 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RTUHOSUHKFIZNV-UHFFFAOYSA-N

1226240-79-4

1-(2-Methylbenzyl)-1H-pyrazol-4-amine dihydrochloride (4 suppliers)

IUPAC Name: 1-[(2-methylphenyl)methyl]pyrazol-4-amine;dihydrochloride | CAS Registry Number: 1189892-12-3
Synonyms: 1-(2-Methyl-benzyl)-1H-pyrazol-4-ylamine dihydrochloride, MolPort-000-163-984, AKOS024302144, MCULE-7974303545, 1-(2-methyl-benzyl)-1h-pyrazol-4-ylamine, dihydrochloride

Molecular Formula:	C₁₁H₁₅Cl₂N₃	Molecular Weight:	260.162 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: KRADEZVEPCCGBH-UHFFFAOYSA-N

1189892-12-3

1-(2-Methylbenzyl)-1H-pyrazol-4-ol (0 suppliers)

IUPAC Name: 1-[(2-methylphenyl)methyl]pyrazol-4-ol | CAS Registry Number: 1603517-86-7
Synonyms: 1-(2-Methyl-benzyl)-1H-pyrazol-4-ol, A1-08168

Molecular Formula:	C₁₁H₁₂N₂O	Molecular Weight:	188.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZJTNVEVMGIFPLU-UHFFFAOYSA-N

1603517-86-7

1-(2-Methylbenzyl)-1H-pyrazole-4-carbaldehyde (1 supplier)

IUPAC Name: 1-[(2-methylphenyl)methyl]pyrazole-4-carbaldehyde | CAS Registry Number: 1177297-99-2
Synonyms: 1-[(2-methylphenyl)methyl]-1H-pyrazole-4-carbaldehyde, 1-[(2-methylphenyl)methyl]pyrazole-4-carbaldehyde, SCHEMBL18586320, AKOS012020657, G39437, EN300-9210957, Z1008032192

Molecular Formula:	C₁₂H₁₂N₂O	Molecular Weight:	200.240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CPJDHWQGAMSYJJ-UHFFFAOYSA-N

1177297-99-2

1-(2-Methylbenzyl)-1H-pyrrole-2,5-dione (5 suppliers)

IUPAC Name: 1-[(2-methylphenyl)methyl]pyrrole-2,5-dione | CAS Registry Number: 140480-91-7
Synonyms: 1-[(2-methylphenyl)methyl]pyrrole-2,5-dione, 1H-Pyrrole-2,5-dione,1-[(2-methylphenyl)methyl]-, ZINC00020200, ACMC-20mzos, AC1MLZQY, SureCN720414, CHEMBL298573, CTK4C2226, CHEBI:170760, N-((2-Methylphenyl)methyl)maleimide, OR7294, AKOS004115367, AG-D-81172, AK-59152, KB-07906, FT-0605457, 1-((2-methylphenyl)methyl)-1h-pyrrole-2,5-dione, 1-((2-METHYLPHENYL)METHYL)-1H-PYRROLE-2,5-DIONE;AKOS MSC-0042;N-((2-METHYLPHENYL)METHYL)MALEIMIDE

Molecular Formula:	C₁₂H₁₁NO₂	Molecular Weight:	201.221240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RNLXKYIBZIQMGK-UHFFFAOYSA-N

140480-91-7

1-(2-Methylbenzyl)-2-oxo-1,2-dihydropyridine-3-carboxylic acid (1 supplier)

IUPAC Name: 1-[(2-methylphenyl)methyl]-2-oxopyridine-3-carboxylic acid | CAS Registry Number: 941869-26-7
Synonyms: 1-(2-methylbenzyl)-2-oxo-1,2-dihydropyridine-3-carboxylic acid, ZINC8769009, AKOS005207763, MCULE-2444278588, L-3324, F2143-0013, 1-[(2-methylphenyl)methyl]-2-oxopyridine-3-carboxylic acid, 1-[(2-methylphenyl)methyl]-2-oxo-1,2-dihydropyridine-3-carboxylic acid, 1-(2-Methylbenzyl)-2-oxo-1,2-dihydro-3-pyridinecarboxylic acid, AldrichCPR

Molecular Formula:	C₁₄H₁₃NO₃	Molecular Weight:	243.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CBRYYSFIRYCNRY-UHFFFAOYSA-N

941869-26-7

1-(2-Methylbenzyl)-3,4-dihydroisoquinoline (4 suppliers)

IUPAC Name: 1-[(2-methylphenyl)methyl]-3,4-dihydroisoquinoline | CAS Registry Number: 104330-69-0
Synonyms: MolPort-035-690-141, AKOS024262422, AK158271, AJ-142643

Molecular Formula:	C₁₇H₁₇N	Molecular Weight:	235.323580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JLVQCRPNRBZDJV-UHFFFAOYSA-N

104330-69-0

1-(2-Methylbenzyl)-3-(trifluoromethyl)-1H-pyrazole-5-carboxylic acid (1 supplier)

IUPAC Name: 2-[(2-methylphenyl)methyl]-5-(trifluoromethyl)pyrazole-3-carboxylic acid | CAS Registry Number: 1946823-96-6
Synonyms: MFCD30377521, ZINC408715931

Molecular Formula:	C₁₃H₁₁F₃N₂O₂	Molecular Weight:	284.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: GWWMYEJRVWXPNQ-UHFFFAOYSA-N

1946823-96-6

1-(2-Methylbenzyl)-3-[3-(trifluoromethyl)benzyl]-1H-imidazole-2,4,5(3H)-trione (3 suppliers)

IUPAC Name: 1-[(2-methylphenyl)methyl]-3-[[3-(trifluoromethyl)phenyl]methyl]imidazolidine-2,4,5-trione | CAS Registry Number: 341966-49-2
Synonyms: 1-(2-methylbenzyl)-3-[3-(trifluoromethyl)benzyl]-1H-imidazole-2,4,5(3H)-trione, 1-[(2-methylphenyl)methyl]-3-{[3-(trifluoromethyl)phenyl]methyl}imidazolidine-2,4,5-trione, 1-[(2-methylphenyl)methyl]-3-[[3-(trifluoromethyl)phenyl]methyl]imidazolidine-2,4,5-trione, AC1MCBNB, Bionet1_002772, HMS576G14, KS-00001QWY, ZINC4013382, AKOS005075431, MCULE-5542469137, 10M-001

Molecular Formula:	C₁₉H₁₅F₃N₂O₃	Molecular Weight:	376.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: MTRKBOMTPYEYHO-UHFFFAOYSA-N

341966-49-2

1-(2-Methylbenzyl)-3-nitro-1H-pyrazole (5 suppliers)

IUPAC Name: 1-[(2-methylphenyl)methyl]-3-nitropyrazole | CAS Registry Number: 512809-17-5
Synonyms: 1-(2-methylbenzyl)-3-nitro-1H-pyrazole, 1-[(2-methylphenyl)methyl]-3-nitropyrazole, AC1MG1MC, CTK6C2051, MolPort-000-889-213, ZINC2505992, SBB020349, STK301550, AKOS000307955, MCULE-2308110650, KS-00001N84, 3-nitro-1-(2-methylbenzyl)-1H-pyrazole, ST45061240, EN300-228303, 1-[(2-Methylphenyl)methyl]-3-nitro-1H-pyrazole, AK-968/41170287

Molecular Formula:	C₁₁H₁₁N₃O₂	Molecular Weight:	217.228 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XHWQUSGCOLRREK-UHFFFAOYSA-N

512809-17-5

1-(2-METHYLBENZYL)-3-OXO-2-PIPERAZINYL]ACETIC ACID 95% (5 suppliers)

IUPAC Name: 2-[1-[(2-methylphenyl)methyl]-3-oxopiperazin-2-yl]acetic acid | CAS Registry Number: 1022918-77-9
Synonyms: [1-(2-methylbenzyl)-3-oxo-2-piperazinyl]acetic acid, F1685-0419, 2-(1-(2-methylbenzyl)-3-oxopiperazin-2-yl)acetic acid, [1-(2-Methyl-benzyl)-3-oxo-piperazin-2-yl]-acetic acid, 2-[1-(2-METHYLBENZYL)-3-OXO-2-PIPERAZINYL]-ACETIC ACID, [1-(2-methylbenzyl)-3-oxopiperazin-2-yl]acetic acid, MLS000100438, 2-[1-[(2-methylphenyl)methyl]-3-oxopiperazin-2-yl]acetic acid, 2-{1-[(2-methylphenyl)methyl]-3-oxopiperazin-2-yl}acetic acid, AC1MGQX6, ARONIS007242, CTK7J2034, MolPort-001-596-284, HMS1620E09, HMS2254O22, BBL022934, SBB012084, STL064610, AKOS000302793, AG-A-34079

Molecular Formula:	C₁₄H₁₈N₂O₃	Molecular Weight:	262.304320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DOQDFWIQOVQQIL-UHFFFAOYSA-N

1022918-77-9

1-(2-Methylbenzyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole (2 suppliers)

1604036-74-9

1-(2-methylbenzyl)-5-(2H-tetrazol-5-yl)-1H-indole (0 suppliers)

IUPAC Name: 1-[(2-methylphenyl)methyl]-5-(2H-tetrazol-5-yl)indole | CAS Registry Number: 720695-67-0
Synonyms: 1-(2-methylbenzyl)-5-(2h-tetrazol-5-yl)-1h-indole, SCHEMBL4099350, ZINC164853129, DA-41582

Molecular Formula:	C₁₇H₁₅N₅	Molecular Weight:	289.342 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OHZBMFJMDZBMRI-UHFFFAOYSA-N

720695-67-0

1-(2-METHYLBENZYL)-5-OXOPYRROLIDINE-3-CARBOXYLIC ACID (2 suppliers)

IUPAC Name: 1-[(2-methylphenyl)methyl]-5-oxopyrrolidine-3-carboxylic acid | CAS Registry Number: 923148-37-2
Synonyms: 1-(2-methylbenzyl)-5-oxopyrrolidine-3-carboxylic acid, 1-[(2-methylphenyl)methyl]-5-oxopyrrolidine-3-carboxylic acid, 1-(o-Tolylmethyl)-5-oxopyrrolidine-3-carboxylic acid, HTS000328, MFCD09036987, STL100229, AKOS000346503, AKOS022347999, BS-4407, MCULE-8338787165, CS-0315388, 1-[(2-methylphenyl)methyl]-5-oxopyrrolidine-3-carboxylicacid

Molecular Formula:	C₁₃H₁₅NO₃	Molecular Weight:	233.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PURRCQVBQRILJX-UHFFFAOYSA-N

923148-37-2

1-(2-methylbenzyl)-6-oxopiperidine-2-carboxylic acid (0 suppliers)

2097950-68-8

1-(2-Methylbenzyl)azetidine (0 suppliers)

IUPAC Name: 1-[(2-methylphenyl)methyl]azetidine | CAS Registry Number: 1862787-95-8
Synonyms: SY353020

Molecular Formula:	C₁₁H₁₅N	Molecular Weight:	161.240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GLHFSARFPWQSDC-UHFFFAOYSA-N

1862787-95-8

1-(2-Methylbenzyl)cyclohexane-1-carboxylic acid (2 suppliers)

1225791-15-0

1-(2-METHYLBENZYL)CYCLOPROPANAMINE 95% (3 suppliers)

IUPAC Name: 1-[(2-methylphenyl)methyl]cyclopropan-1-amine | CAS Registry Number: 91245-68-0
Synonyms: Ambcb4033503, SureCN1824872, MolPort-003-735-219, 1-(2-Methylbenzyl)cyclopropanamine, AKOS011971672, MCULE-4443563522, AK124854

Molecular Formula:	C₁₁H₁₅N	Molecular Weight:	161.243500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LXAZOYCJEVVBHV-UHFFFAOYSA-N

91245-68-0

1-(2-Methylbenzyl)cyclopropanecarboxylic acid (4 suppliers)

IUPAC Name: 1-[(2-methylphenyl)methyl]cyclopropane-1-carboxylic acid | CAS Registry Number: 29765-40-0
Synonyms: 1-[(2-methylphenyl)methyl]cyclopropane-1-carboxylic acid, Cyclopropanecarboxylic acid, 1-[(2-methylphenyl)methyl]-, ZINC49806588, AKOS014312076

Molecular Formula:	C₁₂H₁₄O₂	Molecular Weight:	190.242 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AIKRTHLZCJHDIM-UHFFFAOYSA-N

29765-40-0

1-(2-METHYLBENZYL)PIPERAZIN-2-ONE (3 suppliers)

IUPAC Name: 1-[(2-methylphenyl)methyl]piperazin-2-one | CAS Registry Number: 893747-73-4
Synonyms: AKOS003656077, 1-[(2-methylphenyl)methyl]piperazin-2-one, BB 0220721

Molecular Formula:	C₁₂H₁₆N₂O	Molecular Weight:	204.273 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RGRQXBRWVFRFGQ-UHFFFAOYSA-N

893747-73-4

1-(2-Methylbenzyl)piperazine (6 suppliers)

IUPAC Name: 1-[(2-methylphenyl)methyl]piperazine | CAS Registry Number: 5321-47-1
Synonyms: 644226_ALDRICH, 1-(2-Methyl-benzyl)-piperazine, ALBB-000371, CID79212, EINECS 226-183-9, SBB007006, BAS 01375864

Molecular Formula:	C₁₂H₁₈N₂	Molecular Weight:	190.284720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GRVNOUKHAZXMJK-UHFFFAOYSA-N

5321-47-1

1-(2-Methylbenzyl)piperazine dihydrochloride (0 suppliers)

IUPAC Name: 1-[(2-methylphenyl)methyl]piperazine;dihydrochloride | CAS Registry Number: 5321-51-7
Synonyms: 1-(2-methylbenzyl)piperazine dihydrochloride, 1-(2-Methyl-benzyl)piperazine dihydrochloride, SCHEMBL7417639, AKOS027426883, MCULE-3730082682

Molecular Formula:	C₁₂H₂₀Cl₂N₂	Molecular Weight:	263.200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: HVNSMSIMMNLDCH-UHFFFAOYSA-N

5321-51-7

1-(2-Methylbenzyl)piperidine (4 suppliers)

IUPAC Name: 1-[(2-methylphenyl)methyl]piperidine | CAS Registry Number: 51180-63-3
Synonyms: SCHEMBL1882777, ZINC14193498, 1-[(2-methylphenyl)methyl]piperidine, AKOS003974901

Molecular Formula:	C₁₃H₁₉N	Molecular Weight:	189.302 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GPLJJBAMPGXWHY-UHFFFAOYSA-N

51180-63-3

1-(2-METHYLBENZYL)PIPERIDINE-4-CARBOXYLIC ACID (7 suppliers)

IUPAC Name: 1-[(2-methylphenyl)methyl]piperidine-4-carboxylic acid | CAS Registry Number: 897094-25-6
Synonyms: 1-(2-methylbenzyl)piperidine-4-carboxylic acid, STK291119, 1-[(2-methylphenyl)methyl]piperidine-4-carboxylic Acid, AC1NMV4O, CTK5G3418, MolPort-002-997-051, AKOS000126122, AG-H-62840, MCULE-6066585283, KB-08460, BB 0220122, 1-(2-methylphenyl)piperidine-4-carboxylic Acid, 1-(2-Methyl-benzyl)-piperidine-4-carboxylic acid

Molecular Formula:	C₁₄H₁₉NO₂	Molecular Weight:	233.306160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WFPNQYHURBUWEN-UHFFFAOYSA-N

897094-25-6

1-(2-Methylbenzyl)pyrrolidine (4 suppliers)

IUPAC Name: 1-[(2-methylphenyl)methyl]pyrrolidine | CAS Registry Number: 91562-61-7
Synonyms: SCHEMBL329437, ZINC14193454, 1-[(2-methylphenyl)methyl]pyrrolidine, AKOS003974075

Molecular Formula:	C₁₂H₁₇N	Molecular Weight:	175.275 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CDJYXZCTNQNKCW-UHFFFAOYSA-N

91562-61-7

1-(2-Methylbenzyl)pyrrolidine-3-carboxylic acid hydrochloride (0 suppliers)

1837236-31-3

1-(2-methylbiphenyl-3-yl)propan-1-one (1 supplier)

IUPAC Name: 1-(2-methyl-3-phenylphenyl)propan-1-one | CAS Registry Number: 5410-12-8
Synonyms: NSC12580, AC1Q5GLE, AC1L5D5A, CTK4J9582, KST-1A9536, AR-1B1023, NSC-12580, AG-J-74253, 1-(2-methyl-3-phenylphenyl)propan-1-one

Molecular Formula:	C₁₆H₁₆O	Molecular Weight:	224.297640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BUFFAJJFRQFFOW-UHFFFAOYSA-N

5410-12-8

1-(2-methylbut-1-enyl)pyrrolidine (1 supplier)

IUPAC Name: 1-(2-methylbut-1-enyl)pyrrolidine | CAS Registry Number: 14091-87-3
Synonyms: AGN-PC-036EKC, CTK8G9256, 1-(2-Methyl-1-butenyl)pyrrolidine, 1-[(Z)-2-methylbut-1-enyl]pyrrolidine

Molecular Formula:	C₉H₁₇N	Molecular Weight:	139.237980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YRISDUIJEUGGIA-UHFFFAOYSA-N

14091-87-3

1-(2-Methylbut-3-yn-2-yl)-1H-imidazole (0 suppliers)

1884164-19-5

1-(2-Methylbut-3-Yn-2-Yl)-3-Phenylurea (6 suppliers)

IUPAC Name: 1-(2-methylbut-3-yn-2-yl)-3-phenylurea | CAS Registry Number: 42785-81-9
Synonyms: Maybridge1_003030, MolPort-000-150-382, ZINC01024593, CID2806504, DP00745, FS000335, 1-(2-Methylbut-3-yn-2-yl)-3-phenylurea

Molecular Formula:	C₁₂H₁₄N₂O	Molecular Weight:	202.252360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: AIDYKFYCUUWCBS-UHFFFAOYSA-N

42785-81-9

1-(2-methylbut-3-yn-2-yl)benzene (5 suppliers)

IUPAC Name: 2-methylbut-3-yn-2-ylbenzene | CAS Registry Number: 28129-05-7
Synonyms: AGN-PC-00KUVR, Benzene, (1,1-dimethyl-2-propynyl)-, KB-74985, Benzene,(1,1-dimethyl-2-propyn-1-yl)-

Molecular Formula:	C₁₁H₁₂	Molecular Weight:	144.212980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HSLRPBYCTLRWGL-UHFFFAOYSA-N

28129-05-7

1-(2-Methylbut-3-yn-2-yl)imidazolidin-2-one (1 supplier)

IUPAC Name: 1-(2-methylbut-3-yn-2-yl)imidazolidin-2-one | CAS Registry Number: 1341288-46-7
Synonyms: 1-(2-methylbut-3-yn-2-yl)imidazolidin-2-one, AKOS013322707, CS-0244848

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

InChIKey: TVORBDIQHWXCLP-UHFFFAOYSA-N

1341288-46-7

1-(2-Methylbut-3-yn-2-yl)piperidin-4-one (0 suppliers)

IUPAC Name: 1-(2-methylbut-3-yn-2-yl)piperidin-4-one | CAS Registry Number: 91251-72-8
Synonyms: 1-(2-methylbut-3-yn-2-yl)piperidin-4-one, 1-(1,1-dimethyl-prop-2-ynyl)-piperidin-4-one, SCHEMBL3239507, AKOS013321195, 1-(1,1-dimethyl-2-propynyl)-4-piperidone, 1-(1,1-dimethyl-2-propynyl)piperidin-4-one

Molecular Formula:	C₁₀H₁₅NO	Molecular Weight:	165.230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SSRWOOLYBHDXMC-UHFFFAOYSA-N

91251-72-8

1-(2-methylbut-3-yn-2-yl)piperidine (5 suppliers)

IUPAC Name: 1-(2-methylbut-3-yn-2-yl)piperidine | CAS Registry Number: 6340-49-4
Synonyms: NSC51224, AC1L69MW, CTK2F4274, KST-1B8050, AC1Q2834, AR-1B1024, NSC-51224, AKOS015905002, AG-J-07596, 1-(1,1-dimethyl-prop-2-ynyl)-piperidine, I14-23471

Molecular Formula:	C₁₀H₁₇N	Molecular Weight:	151.248680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YNPOBLFYZJIKJW-UHFFFAOYSA-N

6340-49-4

1-(2-METHYLBUT-3-YN-2-YLAMINO)-3-(9-THIA-8-AZABICYCLO[4.3.0]NONA-1,3,5 ,7-TETRAEN-5-YLOXY)PROPAN-2-OL (3 suppliers)

IUPAC Name: 1-(1,2-benzothiazol-4-yloxy)-3-(2-methylbut-3-yn-2-ylamino)propan-2-ol | CAS Registry Number: 76919-32-9
Synonyms: LU 25053, BRN 1219451, CID3059642, LS-121699, 1-(1,2-Benzisothiazol-4-yloxy)-3-((1,1-dimethyl-2-propynyl)amino)-2-propanol, 2-Propanol, 1-(1,2-benzisothiazol-4-yloxy)-3-((1,1-dimethyl-2-propynyl)amino)-

Molecular Formula:	C₁₅H₁₈N₂O₂S	Molecular Weight:	290.380620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BZUWRXWHSINBLC-UHFFFAOYSA-N

76919-32-9

1-(2-Methylbutan-2-yl)-1H-imidazole-4-carboxylic acid (2 suppliers)

IUPAC Name: 1-(2-methylbutan-2-yl)imidazole-4-carboxylic acid | CAS Registry Number: 1700561-00-7

Molecular Formula:	C₉H₁₄N₂O₂	Molecular Weight:	182.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VJQWXVLXUXPSOB-UHFFFAOYSA-N

1700561-00-7

1-(2-methylbutan-2-yl)-2,4-dinitrobenzene (1 supplier)

IUPAC Name: 1-(2-methylbutan-2-yl)-2,4-dinitrobenzene | CAS Registry Number: 2137605-37-7
Synonyms: SCHEMBL18925062

Molecular Formula:	C₁₁H₁₄N₂O₄	Molecular Weight:	238.240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FCISIOORPIFQLL-UHFFFAOYSA-N

2137605-37-7

1-(2-Methylbutan-2-yl)-2,5-dihydro-1H-pyrrole-2,5-dione (2 suppliers)

IUPAC Name: 1-(2-methylbutan-2-yl)pyrrole-2,5-dione | CAS Registry Number: 127397-40-4
Synonyms: 1-(2-methylbutan-2-yl)-2,5-dihydro-1H-pyrrole-2,5-dione, N-t-amylmaleimide, SCHEMBL17122051, ZINC19972273, AKOS000249449, EN300-55411

Molecular Formula:	C₉H₁₃NO₂	Molecular Weight:	167.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HDOZKRMWDPYYNW-UHFFFAOYSA-N

127397-40-4

1-(2-methylbutan-2-yl)-4,4-diphenylpiperidine;hydrochloride (0 suppliers)

IUPAC Name: 1-(2-methylbutan-2-yl)-4,4-diphenylpiperidine;hydrochloride | CAS Registry Number: 91075-63-7
Synonyms: 1-(1,1-Dimethylpropyl)-4,4-diphenylpiperidine hydrochloride, Piperidine, 1-(1,1-dimethylpropyl)-4,4-diphenyl-, hydrochloride, AC1MIBWE, NIOSH/TM7860500, LS-115144, TM78605000, 4,4-Diphenyl-1-tert-pentylpiperidine hydrochloride, Piperidine, 4,4-diphenyl-1-tert-pentyl-, hydrochloride, 1-(2-methylbutan-2-yl)-4,4-diphenylpiperidine hydrochloride

Molecular Formula:	C₂₂H₃₀ClN	Molecular Weight:	343.933300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MNAPWCXTHVEYSQ-UHFFFAOYSA-N

91075-63-7

1-(2-methylbutan-2-yl)naphthalene (0 suppliers)

IUPAC Name: 1-(2-methylbutan-2-yl)naphthalene | CAS Registry Number: 6383-07-9
Synonyms: NSC174592, AC1L6VWX, NSC-174592

Molecular Formula:	C₁₅H₁₈	Molecular Weight:	198.303420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QGOXFEKKDFMNLK-UHFFFAOYSA-N

6383-07-9

1-(2-Methylbutanoyl)-1,2,3,4-tetrahydroquinoline-6-carboxylic acid (2 suppliers)

IUPAC Name: 1-(2-methylbutanoyl)-3,4-dihydro-2H-quinoline-6-carboxylic acid | CAS Registry Number: 1096997-27-1
Synonyms: 1-(2-methylbutanoyl)-1,2,3,4-tetrahydroquinoline-6-carboxylic acid, AKOS005875300, MCULE-9606789114, EN300-85810, Z1258919647

Molecular Formula:	C₁₅H₁₉NO₃	Molecular Weight:	261.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SVNWRBDOKXLMRM-UHFFFAOYSA-N

1096997-27-1

1-(2-Methylbutanoyl)piperidine-3-carboxylic acid (3 suppliers)

IUPAC Name: 1-(2-methylbutanoyl)piperidine-3-carboxylic acid | CAS Registry Number: 954584-11-3
Synonyms: 1-(2-methylbutanoyl)piperidine-3-carboxylic acid, CTK6C7075, AKOS000150639, AKOS016051201, MCULE-3566431041, NE17739, EN300-63906, Z1259161842

Molecular Formula:	C₁₁H₁₉NO₃	Molecular Weight:	213.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BGYPWZQLAHUGGX-UHFFFAOYSA-N

954584-11-3

1-(2-METHYLBUTOXY)-1-ISOPENTYLOXYETHANE (2 suppliers)

IUPAC Name: 2-methyl-1-[1-(3-methylbutoxy)ethoxy]butane | CAS Registry Number: 13548-84-0
Synonyms: CTK0B9769, AG-D-72548, Butane, 2-methyl-1-[1-(3-methylbutoxy)ethoxy]-

Molecular Formula:	C₁₂H₂₆O₂	Molecular Weight:	202.333640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YFTYPUAPXSHDMF-UHFFFAOYSA-N

13548-84-0

1-(2-methylbutoxy)-3-(propan-2-ylamino)propan-2-ol (0 suppliers)

IUPAC Name: 1-(2-methylbutoxy)-3-(propan-2-ylamino)propan-2-ol | CAS Registry Number: 80762-82-9
Synonyms: 1-(2-Methylbutoxy)-3-((1-methylethyl)amino)-2-propanol, 2-Propanol, 1-(2-methylbutoxy)-3-((1-methylethyl)amino)-, Isopropylamino-3 (methyl-2 butyl-1)oxy-1 propanol-2 [French], AC1MID1G, SCHEMBL11159331, LS-122502, Isopropylamino-3 (methyl-2 butyl-1)oxy-1 propanol-2

Molecular Formula:	C₁₁H₂₅NO₂	Molecular Weight:	203.321700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UHNFCMGNHLSROG-UHFFFAOYSA-N

80762-82-9

1-(2-Methylbutyl)-1H-1,2,3-triazol-4-amine (1 supplier)

IUPAC Name: 1-(2-methylbutyl)triazol-4-amine | CAS Registry Number: 1515098-10-8
Synonyms: AKOS018086826

Molecular Formula:	C₇H₁₄N₄	Molecular Weight:	154.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SNUIUWQGOZIFJB-UHFFFAOYSA-N

1515098-10-8

1-(2-Methylbutyl)-1H-1,2,4-triazol-3-amine (2 suppliers)

IUPAC Name: 1-(2-methylbutyl)-1,2,4-triazol-3-amine | CAS Registry Number: 1250156-76-3
Synonyms: 1-(2-methylbutyl)-1H-1,2,4-triazol-3-amine, AKOS011382937

Molecular Formula:	C₇H₁₄N₄	Molecular Weight:	154.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XUGOXOAMRIAZEM-UHFFFAOYSA-N

1250156-76-3

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