1-(3,3-Dimethylbutyl)-1h-1,2,4-triazol-3-amine,1-(3,3-Dimethylbutyl)-1H-imidazol-2-amine Suppliers & Manufacturers

CHEMICAL products beginning with : 1

119601 to 119650 of 355877 results Page:

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PRODUCT NAME

CAS Registry Number

1-(3,3-Dimethylbutyl)-1h-1,2,4-triazol-3-amine (2 suppliers)

IUPAC Name: 1-(3,3-dimethylbutyl)-1,2,4-triazol-3-amine | CAS Registry Number: 1250965-77-5
Synonyms: 1-(3,3-DIMETHYLBUTYL)-1H-1,2,4-TRIAZOL-3-AMINE, AKOS010742285

Molecular Formula:	C₈H₁₆N₄	Molecular Weight:	168.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MMUCFAWHDMTAQQ-UHFFFAOYSA-N

1250965-77-5

1-(3,3-Dimethylbutyl)-1H-imidazol-2-amine (3 suppliers)

IUPAC Name: 1-(3,3-dimethylbutyl)imidazol-2-amine | CAS Registry Number: 1343358-98-4
Synonyms: 1-(3,3-dimethylbutyl)-1H-imidazol-2-amine, AKOS012264200

Molecular Formula:	C₉H₁₇N₃	Molecular Weight:	167.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QANMDORMGLKUJV-UHFFFAOYSA-N

1343358-98-4

1-(3,3-DIMETHYLBUTYL)-1H-IMIDAZOLE-2-CARBALDEHYDE (1 supplier)

1249418-99-2

1-(3,3-Dimethylbutyl)-1h-pyrazol-3-amine (2 suppliers)

IUPAC Name: 1-(3,3-dimethylbutyl)pyrazol-3-amine | CAS Registry Number: 1247686-86-7
Synonyms: 1-(3,3-DIMETHYLBUTYL)-1H-PYRAZOL-3-AMINE, AKOS010742256

Molecular Formula:	C₉H₁₇N₃	Molecular Weight:	167.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WPCRWIGHJKBFHT-UHFFFAOYSA-N

1247686-86-7

1-(3,3-Dimethylbutyl)-1h-pyrazol-4-amine (2 suppliers)

IUPAC Name: 1-(3,3-dimethylbutyl)pyrazol-4-amine | CAS Registry Number: 1249894-14-1
Synonyms: 1-(3,3-DIMETHYLBUTYL)-1H-PYRAZOL-4-AMINE, AKOS010742151

Molecular Formula:	C₉H₁₇N₃	Molecular Weight:	167.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JNDLXESFOUJMPY-UHFFFAOYSA-N

1249894-14-1

1-(3,3-Dimethylbutyl)-3,5-dimethyl-1h-pyrazol-4-amine (3 suppliers)

IUPAC Name: 1-(3,3-dimethylbutyl)-3,5-dimethylpyrazol-4-amine | CAS Registry Number: 1248447-03-1
Synonyms: 1-(3,3-DIMETHYLBUTYL)-3,5-DIMETHYL-1H-PYRAZOL-4-AMINE, AKOS010742152

Molecular Formula:	C₁₁H₂₁N₃	Molecular Weight:	195.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JIUKDZRTQIINRH-UHFFFAOYSA-N

1248447-03-1

1-(3,3-Dimethylbutyl)-3-(2-fluoro-4-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)urea (5 suppliers)

IUPAC Name: 1-(3,3-dimethylbutyl)-3-[2-fluoro-4-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]urea | CAS Registry Number: 1454682-74-6
Synonyms: SCHEMBL15263852, BFNHXYBUOCXLSH-UHFFFAOYSA-N, MolPort-044-560-986, AKOS030524193, ZINC224171762, KS-00000U25, AK607779, DS-19758, 3-(3,3-DIMETHYLBUTYL)-1-[2-FLUORO-4-METHYL-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL]UREA

Molecular Formula:	C₂₀H₃₂BFN₂O₃	Molecular Weight:	378.295 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BFNHXYBUOCXLSH-UHFFFAOYSA-N

1454682-74-6

1-(3,3-Dimethylbutyl)-4-methyl-1H-pyrazol-3-amine (3 suppliers)

IUPAC Name: 1-(3,3-dimethylbutyl)-4-methylpyrazol-3-amine | CAS Registry Number: 1343228-80-7
Synonyms: AKOS013356693

Molecular Formula:	C₁₀H₁₉N₃	Molecular Weight:	181.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SMOFVUYAPSEFAG-UHFFFAOYSA-N

1343228-80-7

1-(3,3-Dimethylbutyl)-5-(tert-butyl)-2,5-dihydro-4-hydroxy-2-oxo-1H-pyrrole-3-carbonitrile (6 suppliers)

IUPAC Name: (2S)-2-tert-butyl-1-(3,3-dimethylbutyl)-3-hydroxy-5-oxo-2H-pyrrole-4-carbonitrile | CAS Registry Number: 1162665-55-5
Synonyms: (S)-5-(tert-Butyl)-1-(3,3-dimethylbutyl)-4-hydroxy-2-oxo-2,5-dihydro-1H-pyrrole-3-carbonitrile, SureCN1629616, PYR274, AK133260, KB-211585, 1H-Pyrrole-3-carbonitrile, 1-(3,3-dimethylbutyl)-5-(1,1-dimethylethyl)-2,5-dihydro-4-hydroxy-2-oxo-, (5S)-

Molecular Formula:	C₁₅H₂₄N₂O₂	Molecular Weight:	264.363260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BGLDRUCDIWZWLO-GFCCVEGCSA-N

1162665-55-5

1-(3,3-Dimethylbutyl)-5-methyl-1H-pyrazol-3-amine (2 suppliers)

IUPAC Name: 1-(3,3-dimethylbutyl)-5-methylpyrazol-3-amine | CAS Registry Number: 1702456-46-9

Molecular Formula:	C₁₀H₁₉N₃	Molecular Weight:	181.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BULQKBHRWJYZSJ-UHFFFAOYSA-N

1702456-46-9

1-(3,3-Dimethylbutyl)cyclopropane-1-carbaldehyde (2 suppliers)

IUPAC Name: 1-(3,3-dimethylbutyl)cyclopropane-1-carbaldehyde | CAS Registry Number: 1936699-38-5

Molecular Formula:	C₁₀H₁₈O	Molecular Weight:	154.250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HLHGAOXRDQKHBJ-UHFFFAOYSA-N

1936699-38-5

1-(3,3-Dimethylbutyl)cyclopropane-1-carboxylic acid (1 supplier)

1497918-11-2

1-(3,3-Dimethylbutyl)piperazin-2-one (4 suppliers)

IUPAC Name: 1-(3,3-dimethylbutyl)piperazin-2-one | CAS Registry Number: 1249798-09-1
Synonyms: 1-(3,3-dimethylbutyl)piperazin-2-one, SCHEMBL17282178, MolPort-013-564-145, ZINC51666656, AKOS011593154, NE53363

Molecular Formula:	C₁₀H₂₀N₂O	Molecular Weight:	184.283 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LGAQEYICZAQBPA-UHFFFAOYSA-N

1249798-09-1

1-(3,3-Dimethylbutyl)piperazin-2-one hydrochloride (6 suppliers)

IUPAC Name: 1-(3,3-dimethylbutyl)piperazin-2-one;hydrochloride | CAS Registry Number: 1423034-59-6
Synonyms: 1-(3,3-dimethylbutyl)piperazin-2-one hydrochloride, MolPort-023-313-821, AKOS026741771, NE61669

Molecular Formula:	C₁₀H₂₁ClN₂O	Molecular Weight:	220.741 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WBSOTFQNNSPHLH-UHFFFAOYSA-N

1423034-59-6

1-(3,3-Dimethylbutyl)piperazine (6 suppliers)

IUPAC Name: 1-(3,3-dimethylbutyl)piperazine | CAS Registry Number: 57184-51-7
Synonyms: 1-(3,3-dimethylbutyl)piperazine, SCHEMBL2600051, CTK6A7763, ZINC36379782, AKOS009355927, MCULE-3832499187, NE24266, CS-0106240, EN300-51703, AB01003848-01

Molecular Formula:	C₁₀H₂₂N₂	Molecular Weight:	170.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LFDFICUWQKREJW-UHFFFAOYSA-N

57184-51-7

1-(3,3-Dimethylbutyl)piperidine-4-carboxylic acid (1 supplier)

IUPAC Name: 1-(3,3-dimethylbutyl)piperidine-4-carboxylic acid | CAS Registry Number: 877858-33-8
Synonyms: 1-(3,3-dimethylbutyl)piperidine-4-carboxylic acid, 1-(3,3-Dimethyl-butyl)-piperidine-4-carboxylic Acid, SCHEMBL1495974, AKOS006035661, A1-22776

Molecular Formula:	C₁₂H₂₃NO₂	Molecular Weight:	213.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XKIHBTCFABIZQB-UHFFFAOYSA-N

877858-33-8

1-(3,3-dimethylcyclobutyl)-n-methylmethanamine hydrochloride (1 supplier)

2098121-45-8

1-(3,3-dimethylcyclobutyl)ethan-1-one (2 suppliers)

34970-17-7

1-(3,3-Dimethylcyclobutyl)ethanamine hydrochloride (1 supplier)

IUPAC Name: 1-(3,3-dimethylcyclobutyl)ethanamine;hydrochloride | CAS Registry Number: 2408964-13-4
Synonyms: 1-(3,3-Dimethylcyclobutyl)ethanamine;hydrochloride, 1-(3,3-dimethylcyclobutyl)ethan-1-amine hydrochloride, EN300-7500541

Molecular Formula:	C₈H₁₈ClN	Molecular Weight:	163.690 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: FSTCOQMJGAUWDR-UHFFFAOYSA-N

2408964-13-4

1-(3,3-Dimethylcyclohexyl)ethan-1-amine (1 supplier)

1517455-82-1

1-(3,3-DIMETHYLCYCLOHEXYL)ETHANONE (3 suppliers)

IUPAC Name: 1-(3,3-dimethylcyclohexyl)ethanone | CAS Registry Number: 25787-42-2
Synonyms: 1-(3,3-dimethylcyclohexyl)ethanone, Ethanone, 1-(3,3-dimethylcyclohexyl)-, 25304-14-7, 3,3-Dimethylcyclohexyl methyl ketone, AC1L3LYV, AC1Q5DBP, SureCN715584, CTK8D7405, MolPort-006-124-581, KST-1B2347, EINECS 246-799-1, AR-1B1147, 3,3-Dimethyl cyclohexyl methyl ketone, AKOS006272199, 1-(3,3-Dimethylcyclohexyl)ethan-1-one, V0592

Molecular Formula:	C₁₀H₁₈O	Molecular Weight:	154.249320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DXIWBWIDAYBUDF-UHFFFAOYSA-N

25787-42-2

1-(3,3-dimethylcyclohexyl)methanamine (1 supplier)

IUPAC Name: (3,3-dimethylcyclohexyl)methanamine | CAS Registry Number: 381665-68-5
Synonyms: (3,3-dimethylcyclohexyl)methanamine, Cyclohexanemethanamine, 3,3-dimethyl-, SCHEMBL721012, AKOS006351846, Z2240988412

Molecular Formula:	C₉H₁₉N	Molecular Weight:	141.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LWKSMALURDOKBD-UHFFFAOYSA-N

381665-68-5

1-(3,3-Dimethylindolin-1-yl)ethanone (3 suppliers)

IUPAC Name: 1-(3,3-dimethyl-2H-indol-1-yl)ethanone | CAS Registry Number: 16078-32-3
Synonyms: 1-acetyl-3,3-dimethylindoline, SCHEMBL447187, MolPort-030-086-667, PYWPWPPRAYOLIB-UHFFFAOYSA-N, ZINC74597250, AKOS026674771, FCH2491592, OR310913, KS-00002476, 1-acetyl-3,3-dimethyl-2,3-dihydro-1H-indole, 1-(3,3-dimethyl-2,3-dihydro-1H-indol-1-yl)ethan-1-one, Ethanone, 1-(2,3-dihydro-3,3-dimethyl-1H-indol-1-yl)-, Ethanone,1-(2,3-dihydro-3,3-dimethyl-1H-indol-1-yl)-

Molecular Formula:	C₁₂H₁₅NO	Molecular Weight:	189.258 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PYWPWPPRAYOLIB-UHFFFAOYSA-N

16078-32-3

1-(3,3-dimethylmorpholin-4-yl)-2-chloroethan-1-one (2 suppliers)

IUPAC Name: 2-chloro-1-(3,3-dimethylmorpholin-4-yl)ethanone | CAS Registry Number: 1251099-95-2
Synonyms: SCHEMBL16963847, ZINC42462894, AKOS010690881, 2-chloro-1-(3,3-dimethylmorpholin-4-yl)ethan-1-one

Molecular Formula:	C₈H₁₄ClNO₂	Molecular Weight:	191.655 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZKGKNKMNHHDULX-UHFFFAOYSA-N

1251099-95-2

1-(3,3-Dimethylmorpholin-4-yl)-3-fluoropropan-2-ol (1 supplier)

IUPAC Name: 1-(3,3-dimethylmorpholin-4-yl)-3-fluoropropan-2-ol | CAS Registry Number: 1859448-04-6

Molecular Formula:	C₉H₁₈FNO₂	Molecular Weight:	191.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CUDQVPSROVWPLB-UHFFFAOYSA-N

1859448-04-6

1-(3,3-dimethyloxiran-2-yl)-2-[5-(furan-3-yl)-2-methyloxolan-2-yl]ethanone (2 suppliers)

IUPAC Name: 1-(3,3-dimethyloxiran-2-yl)-2-[5-(furan-3-yl)-2-methyloxolan-2-yl]ethanone | CAS Registry Number: 68776-16-9
Synonyms: Cycloeumorphinone, 5-(3-Furyl)-2-methyl-2-[2-(3,3-dimethyloxiran-2-yl)-2-oxoethyl]tetrahydrofuran

Molecular Formula:	C₁₅H₂₀O₄	Molecular Weight:	264.316900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LFQKFGVTRVFIEE-UHFFFAOYSA-N

68776-16-9

1-(3,3-Dimethyloxiran-2-yl)-6-(3-furyl)-3-methyl-1,6-hexanedione (1 supplier)

IUPAC Name: 1-(3,3-dimethyloxiran-2-yl)-6-(furan-3-yl)-3-methylhexane-1,6-dione | CAS Registry Number: 68776-17-0
Synonyms: Eumorphinone, NSC317288, BOHLMANN 174, AC1L76F1, NSC-317288, 1- -6- -3-methyl-1,6-hexanedione, 1-(3,3-dimethyloxiran-2-yl)-6-(furan-3-yl)-3-methylhexane-1,6-dione

Molecular Formula:	C₁₅H₂₀O₄	Molecular Weight:	264.321 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LWWCQKLBLBLTEJ-UHFFFAOYSA-N

68776-17-0

1-(3,3-dimethyloxiran-2-yl)pentan-1-one (2 suppliers)

IUPAC Name: 1-(3,3-dimethyloxiran-2-yl)pentan-1-one | CAS Registry Number: 17257-83-9
Synonyms: 4-Octanone, 2,3-epoxy-2-methyl-, AC1LC1BL, AGN-PC-0JSO5Z, CTK8H2440, 1-(3,3-Dimethyloxiranyl)-1-pentanone, 1-(3,3-Dimethyl-2-oxiranyl)-1-pentanone

Molecular Formula:	C₉H₁₆O₂	Molecular Weight:	156.222140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BEADYNJAOBLNBH-UHFFFAOYSA-N

17257-83-9

1-(3,3-Dimethylpiperazin-1-yl)-2,2-dimethylpropan-1-one (6 suppliers)

IUPAC Name: 1-(3,3-dimethylpiperazin-1-yl)-2,2-dimethylpropan-1-one | CAS Registry Number: 1268009-18-2
Synonyms: 1-(3,3-dimethylpiperazin-1-yl)-2,2-dimethylpropan-1-one, SCHEMBL16501769, MolPort-022-865-079, ZINC62568147, AKOS017514332, NE29549

Molecular Formula:	C₁₁H₂₂N₂O	Molecular Weight:	198.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JSNBTGUEYCTDKP-UHFFFAOYSA-N

1268009-18-2

1-(3,3-Dimethylpiperazin-1-yl)-3-fluoropropan-2-ol (2 suppliers)

IUPAC Name: 1-(3,3-dimethylpiperazin-1-yl)-3-fluoropropan-2-ol | CAS Registry Number: 1936037-26-1

Molecular Formula:	C₉H₁₉FN₂O	Molecular Weight:	190.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XTGFXYMDRLRXGW-UHFFFAOYSA-N

1936037-26-1

1-(3,3-Dimethylpiperazin-1-yl)ethan-1-one (5 suppliers)

IUPAC Name: 1-(3,3-dimethylpiperazin-1-yl)ethanone | CAS Registry Number: 1266867-75-7
Synonyms: 1-(3,3-dimethylpiperazin-1-yl)ethan-1-one, SCHEMBL13495508, MolPort-022-864-617, ZINC62566312, AKOS017514278, NE34705, Z1330142692

Molecular Formula:	C₈H₁₆N₂O	Molecular Weight:	156.229 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XVWBIXSBHLGBBA-UHFFFAOYSA-N

1266867-75-7

1-(3,3-Dimethylpiperidin-1-yl)-3-fluoropropan-2-ol (1 supplier)

IUPAC Name: 1-(3,3-dimethylpiperidin-1-yl)-3-fluoropropan-2-ol | CAS Registry Number: 1855530-18-5

Molecular Formula:	C₁₀H₂₀FNO	Molecular Weight:	189.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JOGLNRHLQSVUTI-UHFFFAOYSA-N

1855530-18-5

1-(3,3-dimethylureido)-3-[(3,3-dimethylureido)methyl]-3,5,5-trimethylcyclohexane (2 suppliers)

39992-90-9

1-(3,3-Diphenyl-N-methylpropylamino)-2-methyl-2-propanol (33 suppliers)

IUPAC Name: 1-[3,3-diphenylpropyl(methyl)amino]-2-methylpropan-2-ol | CAS Registry Number: 100442-33-9
Synonyms: 2,N-dimethyl-N-(3,3-diphenylpropyl)-1-amino-2-propanol, 1-(3,3-diphenyl-N-Methylpropylamino)-2-Methyl-2-Propanol, PubChem20552, ACMC-20a12p, SureCN1149757, Jsp000119, CTK0H4934, MolPort-003-846-968, ACT07252, ANW-52319, AKOS015840583, AC-5326, AG-D-05545, RL00040, AK-32631, BR-32631, P730, KB-213441, TL8000052, AM20020070

Molecular Formula:	C₂₀H₂₇NO	Molecular Weight:	297.434480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MQWDISMNBYOLAB-UHFFFAOYSA-N

100442-33-9

1-(3,3-DIPHENYL-N-METHYLPROPYLAMINO)-2-METHYL-2-PROPANOL 98.0%MIN (1 supplier)

1-(3,3-DIPHENYLALLYL)PYRROLIDINE HCL (2 suppliers)

IUPAC Name: 1-(3,3-diphenylprop-2-enyl)pyrrolidine;hydrochloride | CAS Registry Number: 30778-26-8
Synonyms: 1-(3,3-Diphenylallyl)pyrrolidine hydrochloride, 1-(3,3-diphenylprop-2-en-1-yl)pyrrolidine hydrochloride(1:1), Pyrrolidine, 1-(3,3-diphenylallyl)-, hydrochloride, AC1L4JEJ, AC1Q38X7, CTK4G5908, KST-1B3502, AR-1B1152, AG-K-03233, LS-137719, 1-(3,3-diphenylprop-2-enyl)pyrrolidine hydrochloride, Pyrrolidine,1-(3,3-diphenyl-2-propen-1-yl)-, hydrochloride (1:1), Pyrrolidine,1-(3,3-diphenyl-2-propenyl)-, hydrochloride (9CI); Pyrrolidine, 1-(3,3-diphenylallyl)-,hydrochloride (8CI)

Molecular Formula:	C₁₉H₂₂ClN	Molecular Weight:	299.837680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WPQUTBSFTDQRRI-UHFFFAOYSA-N

30778-26-8

1-(3,3-diphenylcyclohexyl)-n-methylmethanamine;hydrochloride (1 supplier)

IUPAC Name: 1-(3,3-diphenylcyclohexyl)-N-methylmethanamine;hydrochloride | CAS Registry Number: 65445-76-3
Synonyms: Methylaminomethyl-3,3-diphenylcyclohexane hydrochloride, 3,3-Diphenyl-N-methylcyclohexanemethylamine hydrochloride, Cyclohexanemethanamine, N-methyl-3,3-diphenyl-, hydrochloride, Cyclohexanemethylamine, 3,3-diphenyl-N-methyl-, hydrochloride, AC1MIOP8, LS-56943, 1-(3,3-diphenylcyclohexyl)-N-methylmethanamine hydrochloride

Molecular Formula:	C₂₀H₂₆ClN	Molecular Weight:	315.880140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: NXJMGTJTYIJPNT-UHFFFAOYSA-N

65445-76-3

1-(3,3-DIPHENYLCYCLOPENTYL)-N-METHYL-METHANAMINE HCL (2 suppliers)

IUPAC Name: 1-(3,3-diphenylcyclopentyl)-N-methylmethanamine hydrochloride | CAS Registry Number: 39617-58-8
Synonyms: PUE 122, CID217779, LS-58031, Methylaminomethyl-3,3-diphenylcyclopentane hydrochloride, 3,3-Diphenyl-N-methylcyclopentanemethylamine hydrochloride, Cyclopentanemethanamine, 3,3-diphenyl-N-methyl-, hydrochloride, Cyclopentanemethylamine, 3,3-diphenyl-N-methyl-, hydrochloride

Molecular Formula:	C₁₉H₂₄ClN	Molecular Weight:	301.853560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: PQHVRLNMNDNONP-UHFFFAOYSA-N

39617-58-8

1-(3,3-DIPHENYLCYCLOPENTYL)-N-METHYLMETHANAMINE HYDROCHLORIDE(1:1) (2 suppliers)

Synonyms: Aromoline, NSC626657, Oxyacanthan-7, 6,6'-dimethoxy-2,2'-dimethyl-, Oxyacanthan-7,12'-diol, 6,6'-dimethoxy-2,2'-dimethyl-, NSC-93674, (+)-aromoline, AC1L7KXQ, AC1Q58F1, CHEMBL508781, AR-1K9457

Molecular Formula:	C₃₆H₃₈N₂O₆	Molecular Weight:	594.696720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: LFFQVHXIFJLJSP-IZLXSDGUSA-N

519-53-9

1-(3,3-diphenylcyclopentyl)methanamine hydrochloride(1:1) (1 supplier)

IUPAC Name: (3,3-diphenylcyclopentyl)methanamine;hydrochloride | CAS Registry Number: 39617-57-7
Synonyms: PUE 119, 3,3-Diphenylcyclopentanemethylamine hydrochloride, Aminomethyl-3,3-diphenylcyclopentane hydrochloride, Cyclopentanemethanamine, 3,3-diphenyl-, hydrochloride, Cyclopentanemethylamine, 3,3-diphenyl-, hydrochloride, AC1L53E4, AC1Q38U3, CTK4I1621, KST-1B4752, AR-1B1148, AG-J-95577, LS-58030, (3,3-diphenylcyclopentyl)methanamine hydrochloride

Molecular Formula:	C₁₈H₂₂ClN	Molecular Weight:	287.826980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: YTQSRKGRMBCRCH-UHFFFAOYSA-N

39617-57-7

1-(3,3-diphenylinden-1-yl)ethanol (1 supplier)

IUPAC Name: 1-(3,3-diphenylinden-1-yl)ethanol | CAS Registry Number: 64749-11-7
Synonyms: NSC170877, AC1L6TFZ, NSC-170877

Molecular Formula:	C₂₃H₂₀O	Molecular Weight:	312.404300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JKBLJRDNTPUPTB-UHFFFAOYSA-N

64749-11-7

1-(3,3-Diphenylpropionyl)piperazine Hydrochloride (4 suppliers)

IUPAC Name: 3,3-diphenyl-1-piperazin-1-ylpropan-1-one;hydrochloride | CAS Registry Number: 856841-75-3
Synonyms: 1-(3,3-Diphenylpropionyl)piperazine hydrochloride, AC1MHPBU, NIOSH/TL6682000, AKOS025658380, LS-111964, FT-0667696, TL66820000, 3,3-diphenyl-1-piperazin-1-ylpropan-1-one hydrochloride, Piperazine, 1-(3,3-diphenylpropionyl)-, hydrochloride, 3,3-Diphenyl-1-(1-piperazinyl)-1-propanone hydrochloride

Molecular Formula:	C₁₉H₂₃ClN₂O	Molecular Weight:	330.856 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GPGWZDJMTKGFCZ-UHFFFAOYSA-N

856841-75-3

1-(3,3-DIPHENYLPROPYL)-4-PHENYLPIPERIDINE HYDROCHLORIDE(1:1) (2 suppliers)

IUPAC Name: [2-(benzenesulfonyl)-1,2-diphenylethenyl]benzene | CAS Registry Number: 41946-66-1
Synonyms: 1,1',1''-[2-(phenylsulfonyl)ethene-1,1,2-triyl]tribenzene, NSC137606, AC1Q6TKG, AC1L5Y89, CTK4I5453, ZINC4984061, AKOS030535115, NSC-137606, [2-(benzenesulfonyl)-1,2-diphenylethenyl]benzene

Molecular Formula:	C₂₆H₂₀O₂S	Molecular Weight:	396.504 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LRKIMQMCYNSPJI-UHFFFAOYSA-N

41946-66-1

1-(3,3-DIPHENYLPROPYL)HEXAHYDRO-1H-AZEPINIUM CHLORIDE (4 suppliers)

IUPAC Name: 1-(3,3-diphenylpropyl)azepane hydrochloride | CAS Registry Number: 13657-24-4
Synonyms: EINECS 237-143-5, 3426-08-2 (Parent), CID3084164, 1-(3,3-Diphenylpropyl)hexahydro-1H-azepinium chloride

Molecular Formula:	C₂₁H₂₈ClN	Molecular Weight:	329.906720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FQPKTVQUKHWXFF-UHFFFAOYSA-N

13657-24-4

1-(3,3-diphenylpropyl)piperidinium chloride (4 suppliers)

IUPAC Name: 1-(3,3-diphenylpropyl)piperidin-1-ium;chloride | CAS Registry Number: 3329-14-4
Synonyms: CTK4H0343, AG-F-12200, Piperidine,1-(3,3-diphenylpropyl)-, hydrochloride (1:1), Piperidine,1-(3,3-diphenylpropyl)-, hydrochloride (6CI,7CI,8CI,9CI);1,1-Diphenyl-3-piperidinopropane hydrochloride;1-(3,3-Diphenylpropyl)piperidine hydrochloride; Fenpiprane hydrochloride;N-(3,3-Diphenylpropyl)piperidine hydrochloride

Molecular Formula:	C₂₀H₂₆ClN	Molecular Weight:	315.880140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KNTZUVDGULKCPO-UHFFFAOYSA-N

3329-14-4

1-(3,4'-Dimethyl-[1,1'-biphenyl]-4-yl)propan-1-one (4 suppliers)

2803460-62-8

1-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-3-(5H-quinolin-1-yl)propan-2-ol (2 suppliers)

IUPAC Name: 1,3-di(quinolin-1-ium-1-yl)propan-2-ol;bromide | CAS Registry Number: 6266-39-3
Synonyms: 1,3-DI(QUINOLIN-1-IUM-1-YL)PROPAN-2-OL BROMIDE, NSC36865, NSC-36865

Molecular Formula:	C₂₁H₂₀BrN₂O+	Molecular Weight:	396.300300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BSBBJTDVIZYIHR-UHFFFAOYSA-M

6266-39-3

1-(3,4,5,6,7,8,9,10,11,12,13,14-dodecahydro-2h-cyclododeca[b]pyridin-1-yl)ethanone (2 suppliers)

IUPAC Name: 1-(3,4,5,6,7,8,9,10,11,12,13,14-dodecahydro-2H-cyclododeca[b]pyridin-1-yl)ethanone | CAS Registry Number: 42899-31-0
Synonyms: 1-(3,4,5,6,7,8,9,10,11,12,13,14-dodecahydro-2H-cyclododeca[b]pyridin-1-yl)ethanone, NSC278028, AGN-PC-0JOZP4, AC1L85QE, NSC-278028

Molecular Formula:	C₁₇H₂₉NO	Molecular Weight:	263.418260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IJIAWNSSXSURTG-UHFFFAOYSA-N

42899-31-0

1-(3,4,5,6,7,8,9,10-octahydro-2h-cycloocta[b]pyridin-1-yl)ethanone (2 suppliers)

IUPAC Name: 1-(3,4,5,6,7,8,9,10-octahydro-2H-cycloocta[b]pyridin-1-yl)ethanone | CAS Registry Number: 59221-89-5
Synonyms: NSC242991, AC1L7SRK, ZINC1764201, NSC-242991, Cycloocta[b]pyridine,2,3,4,5,6,7,8,9,10-decahydro-, 1-(3,4,5,6,7,8,9,10-octahydro-2H-cycloocta[b]pyridin-1-yl)ethanone

Molecular Formula:	C₁₃H₂₁NO	Molecular Weight:	207.311940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AIZHFUGNLJKBHR-UHFFFAOYSA-N

59221-89-5

1-(3,4,5,6,7,8-HEXAHYDRO-2H-NAPHTHALEN-4A-YL)ETHYLIDENEAMINO]UREA (6 suppliers)

IUPAC Name: [(E)-1-(2,3,4,5,6,7-hexahydro-1H-naphthalen-4a-yl)ethylideneamino]urea | CAS Registry Number: 3513-25-5
Synonyms: NSC402489, CID9569503

Molecular Formula:	C₁₃H₂₁N₃O	Molecular Weight:	235.325340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ICOVNGHKWQHBFJ-XNTDXEJSSA-N

3513-25-5

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