2-(Cyclobutylmethyl)piperidine,2-(Cyclobutylmethyl)piperidine hydrochloride Suppliers & Manufacturers

CHEMICAL products beginning with : 2

155901 to 155950 of 398993 results Page:

3100 3101 3102 3103 3104 3105 3106 3107 3108 3109 3110 3111 3112 3113 3114 3115 3116 3117 3118 [3119] 3120

PRODUCT NAME

CAS Registry Number

2-(Cyclobutylmethyl)piperidine (1 supplier)

IUPAC Name: 2-(cyclobutylmethyl)piperidine | CAS Registry Number: 1692394-74-3
Synonyms: 2-(cyclobutylmethyl)piperidine, AKOS026718770

Molecular Formula:	C₁₀H₁₉N	Molecular Weight:	153.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZODKIGPMFNGOMR-UHFFFAOYSA-N

1692394-74-3

2-(Cyclobutylmethyl)piperidine hydrochloride (2 suppliers)

IUPAC Name: 2-(cyclobutylmethyl)piperidine;hydrochloride | CAS Registry Number: 1864056-27-8
Synonyms: 2-(cyclobutylmethyl)piperidine hydrochloride, AKOS026747485, F2167-1846

Molecular Formula:	C₁₀H₂₀ClN	Molecular Weight:	189.720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: RKOGXQGAXGBYBL-UHFFFAOYSA-N

1864056-27-8

2-(Cyclobutylmethyl)pyrimidine-4-carboxylic acid (1 supplier)

IUPAC Name: 2-(cyclobutylmethyl)pyrimidine-4-carboxylic acid | CAS Registry Number: 1862548-87-5

Molecular Formula:	C₁₀H₁₂N₂O₂	Molecular Weight:	192.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: POLRLKHNPSWJHE-UHFFFAOYSA-N

1862548-87-5

2-(Cyclobutylmethyl)thiolane-2-carbaldehyde (2 suppliers)

IUPAC Name: 2-(cyclobutylmethyl)thiolane-2-carbaldehyde | CAS Registry Number: 1934931-43-7

Molecular Formula:	C₁₀H₁₆OS	Molecular Weight:	184.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QKKYPMZOEQJJCF-UHFFFAOYSA-N

1934931-43-7

2-(cyclobutyloxy)-3-methylBenzoic acid (0 suppliers)

IUPAC Name: 2-cyclobutyloxy-3-methylbenzoic acid | CAS Registry Number: 1092447-98-7
Synonyms: SCHEMBL3306602, YTZCQXUJSSFFGC-UHFFFAOYSA-N, 2-cyclobutoxy-3-methyl-benzoic acid, 2-cyclobutyloxy-3-methylbenzoic acid, ZINC167928142

Molecular Formula:	C₁₂H₁₄O₃	Molecular Weight:	206.241 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YTZCQXUJSSFFGC-UHFFFAOYSA-N

1092447-98-7

2-(cyclobutyloxy)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine (5 suppliers)

IUPAC Name: 2-cyclobutyloxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine | CAS Registry Number: 1417625-27-4
Synonyms: 6-(Cyclobutoxy)pyridine-3-boronic acid pinacol ester, SCHEMBL14659740, MFCD12032559, AKOS015947279, ZINC198095728

Molecular Formula:	C₁₅H₂₂BNO₃	Molecular Weight:	275.155 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CUYFDCRSMRJPSV-UHFFFAOYSA-N

1417625-27-4

2-(Cyclohept-1-en-1-yl)ethan-1-amine (2 suppliers)

IUPAC Name: 2-(cyclohepten-1-yl)ethanamine | CAS Registry Number: 4431-14-5
Synonyms: 2-(cyclohepten-1-yl)ethanamine, SCHEMBL12569372, ZINC95829615, AKOS006340055, MCULE-6059430273

Molecular Formula:	C₉H₁₇N	Molecular Weight:	139.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UVHFHVLJBYJTQD-UHFFFAOYSA-N

4431-14-5

2-(Cyclohept-1-en-1-yl)ethan-1-amine hydrochloride (5 suppliers)

IUPAC Name: 2-(cyclohepten-1-yl)ethanamine;hydrochloride | CAS Registry Number: 1797358-94-1
Synonyms: 2-(cyclohept-1-en-1-yl)ethan-1-amine hydrochloride, AKOS026742932, MCULE-4125734570, NE17213, Z1698549638

Molecular Formula:	C₉H₁₈ClN	Molecular Weight:	175.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: RIMNISKZSDODER-UHFFFAOYSA-N

1797358-94-1

2-(Cyclohept-1-en-1-yl)ethan-1-ol (1 supplier)

IUPAC Name: 2-(cyclohepten-1-yl)ethanol | CAS Registry Number: 21336-32-3
Synonyms: 2-(1-Cycloheptenyl)ethanol, 2-(cyclohepten-1-yl)ethanol

Molecular Formula:	C₉H₁₆O	Molecular Weight:	140.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QEZBZGBFCIUPCN-UHFFFAOYSA-N

21336-32-3

2-(Cyclohept-2-en-1-yl)acetic acid (2 suppliers)

IUPAC Name: 2-cyclohept-2-en-1-ylacetic acid | CAS Registry Number: 75600-42-9
Synonyms: 2-cyclohept-2-en-1-ylacetic acid, AKOS026727017

Molecular Formula:	C₉H₁₄O₂	Molecular Weight:	154.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XJFJDOWVNZAZFJ-UHFFFAOYSA-N

75600-42-9

2-(Cyclohept-4-en-1-yl)acetic acid (2 suppliers)

IUPAC Name: 2-cyclohept-4-en-1-ylacetic acid | CAS Registry Number: 1962-12-5
Synonyms: 2-(CYCLOHEPT-4-EN-1-YL)ACETIC ACID, SCHEMBL7072429, 2-cyclohept-4-en-1-ylacetic acid

Molecular Formula:	C₉H₁₄O₂	Molecular Weight:	154.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YSBLXDKXHWPHIX-UHFFFAOYSA-N

1962-12-5

2-(CYCLOHEPTA-2,4,6-TRIEN-1-YL)-1H-ISOINDOLE-1,3(2H)-DIONE (2 suppliers)

IUPAC Name: [4-methyl-3-(2,2,2-trichloroethyl)phenyl] 4-methoxybenzoate | CAS Registry Number: 93330-59-7
Synonyms: 4-methyl-3-(2,2,2-trichloroethyl)phenyl 4-methoxybenzoate, NSC96594, AC1Q3GUR, AC1L680U, CTK5H2318, AR-1G3435, NSC-96594, AG-J-82908, [4-methyl-3-(2,2,2-trichloroethyl)phenyl] 4-methoxybenzoate

Molecular Formula:	C₁₇H₁₅Cl₃O₃	Molecular Weight:	373.658200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GVYYKCPAEPDMGG-UHFFFAOYSA-N

93330-59-7

2-(Cyclohepta-2,4-dienyl)-1,3-diphenylpropane-1,3-dione (1 supplier)

847997-49-3

2-(Cycloheptylamino)-1-(2-fluorophenyl)ethan-1-ol (2 suppliers)

IUPAC Name: 2-(cycloheptylamino)-1-(2-fluorophenyl)ethanol | CAS Registry Number: 1178752-20-9
Synonyms: 2-(cycloheptylamino)-1-(2-fluorophenyl)ethan-1-ol, MFCD11922188, AKOS009231885, MCULE-6953260681, 2-(cycloheptylamino)-1-(2-fluorophenyl)ethanol

Molecular Formula:	C₁₅H₂₂FNO	Molecular Weight:	251.340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WJTZGFXACDFTBO-UHFFFAOYSA-N

1178752-20-9

2-(Cycloheptylamino)-1-(4-fluorophenyl)ethanone (3 suppliers)

IUPAC Name: 2-(cycloheptylamino)-1-(4-fluorophenyl)ethanone | CAS Registry Number: 1225621-54-4
Synonyms: 2-(cycloheptylamino)-1-(4-fluorophenyl)ethanone, ZINC41612202, AKOS015956164, F1967-0274

Molecular Formula:	C₁₅H₂₀FNO	Molecular Weight:	249.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GGXWMOBHXFJBDU-UHFFFAOYSA-N

1225621-54-4

2-(Cycloheptylamino)-1-phenylethanone (4 suppliers)

IUPAC Name: 2-(cycloheptylamino)-1-phenylethanone | CAS Registry Number: 1267157-81-2
Synonyms: 2-(cycloheptylamino)-1-phenylethanone, ZINC49822132, AKOS015956145, F1967-0270

Molecular Formula:	C₁₅H₂₁NO	Molecular Weight:	231.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ROPDWTSPGSEWEF-UHFFFAOYSA-N

1267157-81-2

2-(Cycloheptylamino)-4-methylpentan-1-ol (3 suppliers)

IUPAC Name: 2-(cycloheptylamino)-4-methylpentan-1-ol | CAS Registry Number: 1183738-42-2
Synonyms: 2-(cycloheptylamino)-4-methylpentan-1-ol

Molecular Formula:	C₁₃H₂₇NO	Molecular Weight:	213.360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GNGYVUKPGGUABJ-UHFFFAOYSA-N

1183738-42-2

2-(Cycloheptylamino)-N-isopropylacetamide (2 suppliers)

1097787-56-8

2-(cycloheptylamino)acetamide (1 supplier)

926219-56-9

2-(Cycloheptylamino)cyclohexan-1-ol (3 suppliers)

IUPAC Name: 2-(cycloheptylamino)cyclohexan-1-ol | CAS Registry Number: 1179221-14-7
Synonyms: SCHEMBL7794261, 2-(cycloheptylamino)cyclohexan-1-ol, AKOS009123357

Molecular Formula:	C₁₃H₂₅NO	Molecular Weight:	211.340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DUYJHVCHQKFSKX-UHFFFAOYSA-N

1179221-14-7

2-(Cycloheptylamino)ethan-1-ol hydrochloride (4 suppliers)

IUPAC Name: 2-(cycloheptylamino)ethanol;hydrochloride | CAS Registry Number: 1803586-71-1
Synonyms: 2-(cycloheptylamino)ethan-1-ol hydrochloride, AKOS026744411, Z1862093141

Molecular Formula:	C₉H₂₀ClNO	Molecular Weight:	193.710 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: FFOZLYWXWXJXQT-UHFFFAOYSA-N

1803586-71-1

2-(Cycloheptylamino)nicotinamide (2 suppliers)

1094660-96-4

2-(Cycloheptylamino)propan-1-ol (2 suppliers)

IUPAC Name: 2-(cycloheptylamino)propan-1-ol | CAS Registry Number: 1153893-95-8
Synonyms: 2-(cycloheptylamino)propan-1-ol, AKOS009540425

Molecular Formula:	C₁₀H₂₁NO	Molecular Weight:	171.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CXLDYYSYZGMYKM-UHFFFAOYSA-N

1153893-95-8

2-(Cycloheptylamino)propane-1,3-diol (1 supplier)

IUPAC Name: 2-(cycloheptylamino)propane-1,3-diol | CAS Registry Number: 1486207-59-3
Synonyms: 2-(cycloheptylamino)propane-1,3-diol, ZINC83692940, AKOS014647555

Molecular Formula:	C₁₀H₂₁NO₂	Molecular Weight:	187.280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: HRWNBDPNZURJFA-UHFFFAOYSA-N

1486207-59-3

2-(Cycloheptylmethyl)piperidine (2 suppliers)

IUPAC Name: 2-(cycloheptylmethyl)piperidine | CAS Registry Number: 858260-14-7
Synonyms: 2-(cycloheptylmethyl)piperidine, AKOS017531264

Molecular Formula:	C₁₃H₂₅N	Molecular Weight:	195.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GJWBWELLAZJMBW-UHFFFAOYSA-N

858260-14-7

2-(Cycloheptylmethyl)piperidine hydrochloride (2 suppliers)

IUPAC Name: 2-(cycloheptylmethyl)piperidine;hydrochloride | CAS Registry Number: 1864072-37-6
Synonyms: 2-(cycloheptylmethyl)piperidine hydrochloride, AKOS026747478, F2167-1834

Molecular Formula:	C₁₃H₂₆ClN	Molecular Weight:	231.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: NZDDNYLMQXHJFX-UHFFFAOYSA-N

1864072-37-6

2-(Cycloheptylmethyl)thiazole-4-carboxylic acid (1 supplier)

IUPAC Name: 2-(cycloheptylmethyl)-1,3-thiazole-4-carboxylic acid | CAS Registry Number: 2007920-68-3
Synonyms: E10106

Molecular Formula:	C₁₂H₁₇NO₂S	Molecular Weight:	239.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DRNNLINNJLGHJN-UHFFFAOYSA-N

2007920-68-3

2-(Cycloheptyloxy)acetic acid (3 suppliers)

IUPAC Name: 2-cycloheptyloxyacetic acid | CAS Registry Number: 1282285-88-4
Synonyms: 2-(cycloheptyloxy)acetic acid, 2-cycloheptyloxyacetic acid

Molecular Formula:	C₉H₁₆O₃	Molecular Weight:	172.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JUNHIRNDPUQVDY-UHFFFAOYSA-N

1282285-88-4

2-(Cycloheptyloxy)ethan-1-ol (1 supplier)

IUPAC Name: 2-cycloheptyloxyethanol | CAS Registry Number: 1250631-68-5
Synonyms: 2-(cycloheptyloxy)ethan-1-ol, AKOS011071885

Molecular Formula:	C₉H₁₈O₂	Molecular Weight:	158.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: TUVJLWGFBZFSCM-UHFFFAOYSA-N

1250631-68-5

2-(Cycloheptyloxy)ethane-1-sulfonyl chloride (1 supplier)

1406906-27-1

2-(Cycloheptyloxy)propanoic acid (6 suppliers)

IUPAC Name: 2-cycloheptyloxypropanoic acid | CAS Registry Number: 1248229-46-0
Synonyms: 2-(cycloheptyloxy)propanoic acid, AKOS010301683, MCULE-5522776987, NE28746

Molecular Formula:	C₁₀H₁₈O₃	Molecular Weight:	186.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PKPHSTWFLKFNJV-UHFFFAOYSA-N

1248229-46-0

2-(CYCLOHEX-1-EN-1-YL)-1,3-DIMETHOXYBENZENE (2 suppliers)

Synonyms: NSC146589, AC1Q1GV8, AC1L66S9, 2a,3,8,8a-tetrahydro-3,8-ethenocyclobuta[b]naphthalene, RCL T193712, AKOS024321877, MCULE-2633466968, NSC-146589, PL020366, TETRACYCLO[6.4.2.0(2),?.0?,(1)(2)]TETRADECA-2(7),3,5,10,13-PENTAENE

Molecular Formula:	C₁₄H₁₂	Molecular Weight:	180.250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XPUFPFFAQIJKNL-UHFFFAOYSA-N

27286-80-2

2-(CYCLOHEX-1-EN-1-YL)-1,4-DIMETHOXYBENZENE (3 suppliers)

IUPAC Name: 5-hydroxy-10H-acridophosphine 5-oxide | CAS Registry Number: 18593-24-3
Synonyms: 5,10-dihydroacridophosphin-5-ol 5-oxide, NSC87218, AC1Q6TFV, AC1L5YT0, CTK4D9104, AR-1G5740, NSC-87218, 5-hydroxy-10H-acridophosphine 5-oxide, AG-J-36401, 5,10-Dihydro-5-acridophosphinol 5-oxide, Acridophosphine,10-dihydro-5-hydroxy-, 5-oxide, Acridophosphine, 5,10-dihydro-5-hydroxy-, 5-oxide

Molecular Formula:	C₁₃H₁₁O₂P	Molecular Weight:	230.199002 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MZCKCNQMJNYJMV-UHFFFAOYSA-N

18593-24-3

2-(cyclohex-1-en-1-yl)-1-phenylethanone (1 supplier)

IUPAC Name: 2-(cyclohexen-1-yl)-1-cyclohexylethanone | CAS Registry Number: 62939-76-8
Synonyms: CTK2B0504, Ethanone, 2-(1-cyclohexen-1-yl)-1-cyclohexyl-

Molecular Formula:	C₁₄H₂₂O	Molecular Weight:	206.323880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: TZDKDRMWJIDISR-UHFFFAOYSA-N

62939-76-8

2-(Cyclohex-1-en-1-yl)-2-methylpropan-1-amine (5 suppliers)

IUPAC Name: 2-(cyclohexen-1-yl)-2-methylpropan-1-amine | CAS Registry Number: 1598255-56-1
Synonyms: 2-(cyclohex-1-en-1-yl)-2-methylpropan-1-amine, ZINC95883695, AKOS024050218

Molecular Formula:	C₁₀H₁₉N	Molecular Weight:	153.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RZJMYHBPPLVNJK-UHFFFAOYSA-N

1598255-56-1

2-(Cyclohex-1-en-1-yl)-2-methylpropanenitrile (3 suppliers)

IUPAC Name: 2-(cyclohexen-1-yl)-2-methylpropanenitrile | CAS Registry Number: 54353-80-9
Synonyms: 2-(cyclohex-1-en-1-yl)-2-methylpropanenitrile, ZINC75538519, AKOS022634429, 2-Methyl-2-(1-cyclohexenyl)propionitrile

Molecular Formula:	C₁₀H₁₅N	Molecular Weight:	149.230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YFSVUURBSUHOTC-UHFFFAOYSA-N

54353-80-9

2-(CYCLOHEX-1-EN-1-YL)-2-PHENYLPENTANENITRILE (4 suppliers)

IUPAC Name: methyl 2-benzoyloxybenzoate | CAS Registry Number: 610-60-6
Synonyms: Benzosalin, methyl 2-(benzoyloxy)benzoate, Salhypnon, Methyl benzoylsalicylate, Salicylic acid, benzoate, methyl 2-benzoyloxybenzoate, AC1L62MH, AC1Q43LK, AC1Q61PD, SureCN2284514, CHEMBL317714, CTK8J6391, CHEBI:265575, AR-1H9294, NSC142011, AKOS003496187, 2-Benzoyloxy-benzoic acid methyl ester, NSC-142011

Molecular Formula:	C₁₅H₁₂O₄	Molecular Weight:	256.253380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VFRPYBIGSSNAJS-UHFFFAOYSA-N

610-60-6

2-(CYCLOHEX-1-EN-1-YL)-3-(3,4-DIMETHOXYPHENYL)PROP-2-ENOIC ACID (3 suppliers)

IUPAC Name: 3-chloro-9H-fluoren-2-amine | CAS Registry Number: 7151-57-7
Synonyms: 3-chloro-9h-fluoren-2-amine, MLS002693686, NSC70208, AC1L5I2Z, AC1Q3SB8, NCIOpen2_003515, cid_250620, CTK5D4471, HMS3086K17, AR-1F2671, NSC-70208, AG-J-35203, SMR001559631

Molecular Formula:	C₁₃H₁₀ClN	Molecular Weight:	215.678200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: AMMHBROWJCKEHJ-UHFFFAOYSA-N

7151-57-7

2-(Cyclohex-1-en-1-yl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiazole (1 supplier)

2096336-87-5

2-(Cyclohex-1-en-1-yl)-N-((5-methylthiophen-2-yl)methyl)ethan-1-amine (2 suppliers)

932260-83-8

2-(Cyclohex-1-en-1-yl)-N-(2-methylbenzyl)ethamine hydrochloride (5 suppliers)

IUPAC Name: 2-(cyclohexen-1-yl)-N-[(2-methylphenyl)methyl]ethanamine;hydrochloride | CAS Registry Number: 1048649-07-5
Synonyms: 2-(1-CYCLOHEXEN-1-YL)-N-(2-METHYLBENZYL)-1-ETHANAMINE HYDROCHLORIDE, ARONIS005067, CTK6C2077, KS-00003XOX, BBB/358, MolPort-001-626-119, [2-(1-cyclohexen-1-yl)ethyl](2-methylbenzyl)amine hydrochloride, ZX-AS003593, ZX-CM016863, 8052AC, SBB005744, AKOS003746670, TR-048123, (2-cyclohex-1-enylethyl)[(2-methylphenyl)methyl]amine, chloride, [2-(cyclohex-1-en-1-yl)ethyl][(2-methylphenyl)methyl]amine hydrochloride

Molecular Formula:	C₁₆H₂₄ClN	Molecular Weight:	265.825 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: QRBWKGKNIFFPNH-UHFFFAOYSA-N

1048649-07-5

2-(Cyclohex-1-en-1-yl)-N-(3-methoxybenzyl)ethan-1-amine (1 supplier)

932216-35-8

2-(Cyclohex-1-en-1-yl)-N-(3-methylbenzyl)ethan-1-amine hydrochloride (3 suppliers)

IUPAC Name: 2-(cyclohexen-1-yl)-N-[(3-methylphenyl)methyl]ethanamine;hydrochloride | CAS Registry Number: 1048640-63-6
Synonyms: 2-(1-CYCLOHEXEN-1-YL)-N-(3-METHYLBENZYL)-1-ETHANAMINE HYDROCHLORIDE, 2-(cyclohexen-1-yl)-N-[(3-methylphenyl)methyl]ethanamine;hydrochloride, YRB64063, [2-(cyclohex-1-en-1-yl)ethyl][(3-methylphenyl)methyl]amine hydrochloride, AKOS003746677, Z57396928

Molecular Formula:	C₁₆H₂₄ClN	Molecular Weight:	265.820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: JFYXCAAGUDVWLI-UHFFFAOYSA-N

1048640-63-6

2-(Cyclohex-1-en-1-yl)-N-(4-methoxybenzyl)ethamine hydrochloride (4 suppliers)

IUPAC Name: 2-(cyclohexen-1-yl)-N-[(4-methoxyphenyl)methyl]ethanamine;hydrochloride | CAS Registry Number: 1048640-95-4
Synonyms: 2-(1-CYCLOHEXEN-1-YL)-N-(4-METHOXYBENZYL)-1-ETHANAMINE HYDROCHLORIDE, AC1MEKBJ, ARONIS005373, CTK7A4038, KS-00003XXB, BBB/363, MolPort-001-577-818, [2-(1-cyclohexen-1-yl)ethyl](4-methoxybenzyl)amine hydrochloride, ZX-AS003598, ZX-CM016844, 8051AC, SBB005749, AKOS003747625, MCULE-1516826215, BB0282420, TR-048130, SR-01000238348, SR-01000238348-1, (2-cyclohex-1-enylethyl)[(4-methoxyphenyl)methyl]amine, chloride, [2-(cyclohex-1-en-1-yl)ethyl][(4-methoxyphenyl)methyl]amine hydrochloride

Molecular Formula:	C₁₆H₂₄ClNO	Molecular Weight:	281.824 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KMOXNOLPBQLLOR-UHFFFAOYSA-N

1048640-95-4

2-(Cyclohex-1-en-1-yl)-N-(cyclohexylmethyl)ethamine hydrochloride (3 suppliers)

IUPAC Name: 2-(cyclohexen-1-yl)-N-(cyclohexylmethyl)ethanamine;hydrochloride | CAS Registry Number: 1048640-55-6
Synonyms: 2-(1-CYCLOHEXEN-1-YL)-N-(CYCLOHEXYLMETHYL)-1-ETHANAMINE HYDROCHLORIDE, (2-cyclohex-1-enylethyl)(cyclohexylmethyl)amine, chloride, N-[2-(1-cyclohexen-1-yl)ethyl]-N-(cyclohexylmethyl)amine, SMR000160533, C15H28ClN, MLS000537099, ARONIS004996, CHEMBL1378172, CTK5J6365, KS-00003XMY, BBB/353, MolPort-001-572-096, [2-(1-cyclohexen-1-yl)ethyl](cyclohexylmethyl)amine hydrochloride, ZX-AS003588, ZX-CM016831, 8046AC, SBB005739, AKOS003746486, BB0282078, TR-048118

Molecular Formula:	C₁₅H₂₈ClN	Molecular Weight:	257.846 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: KIZQNPUDFBOQMY-UHFFFAOYSA-N

1048640-55-6

2-(Cyclohex-1-en-1-yl)-N-(pyridin-2-ylmethyl)ethan-1-amine (2 suppliers)

932235-78-4

2-(Cyclohex-1-en-1-yl)-N-(pyridin-4-ylmethyl)ethan-1-amine (2 suppliers)

932260-47-4

2-(Cyclohex-1-en-1-yl)benzaldehyde (2 suppliers)

IUPAC Name: 2-(cyclohexen-1-yl)benzaldehyde | CAS Registry Number: 100797-23-7
Synonyms: 2-(cyclohex-1-en-1-yl)benzaldehyde, 2-(1-cyclohexenyl)benzaldehyde, SCHEMBL6252405, 2-(1-cyclohexenyl)-benzaldehyde, o-(1-Cyclohexenyl)-benzaldehyde, 2-(1-cyclohexen-1-yl)benzaldehyde

Molecular Formula:	C₁₃H₁₄O	Molecular Weight:	186.250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AABWHBQLRLQHHS-UHFFFAOYSA-N

100797-23-7

2-(Cyclohex-1-en-1-yl)benzoic acid (3 suppliers)

IUPAC Name: 2-(cyclohexen-1-yl)benzoic acid | CAS Registry Number: 1780733-50-7
Synonyms: SCHEMBL11580876, 2-(cyclohexen-1-yl)benzoic acid, 2-(cyclohex-1-en-1-yl)benzoic acid

Molecular Formula:	C₁₃H₁₄O₂	Molecular Weight:	202.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YOOCSGZDVJOPBI-UHFFFAOYSA-N

1780733-50-7

2-(CYCLOHEX-1-EN-1-YL)BUTANENITRILE (1 supplier)

IUPAC Name: 3-methoxy-6a,11a-dihydro-6H-[1]benzofuro[3,2-c]chromene-1,9-diol | CAS Registry Number: 92358-41-3
Synonyms: Desmocarpin, 1,9-Dihydroxy-3-methoxypterocarpan, LMPK12070105

Molecular Formula:	C₁₆H₁₄O₅	Molecular Weight:	286.279360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: WEVPCLOHVKGGEZ-UHFFFAOYSA-N

92358-41-3

155901 to 155950 of 398993 results Page:

3100 3101 3102 3103 3104 3105 3106 3107 3108 3109 3110 3111 3112 3113 3114 3115 3116 3117 3118 [3119] 3120