1-(3,3-dimethylmorpholin-4-yl)-2-chloroethan-1-one,1-(3,3-Dimethylmorpholin-4-yl)-3-fluoropropan-2-ol Suppliers & Manufacturers

CHEMICAL products beginning with : 1

120101 to 120150 of 357140 results Page:

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PRODUCT NAME

CAS Registry Number

1-(3,3-dimethylmorpholin-4-yl)-2-chloroethan-1-one (0 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 (1 supplier)

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 (1 supplier)

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 (2 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 (3 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 (2 suppliers)

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 (1 supplier)

39992-90-9

1-(3,3-Diphenyl-N-methylpropylamino)-2-methyl-2-propanol (25 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 (0 suppliers)

1-(3,3-DIPHENYLALLYL)PYRROLIDINE HCL (1 supplier)

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 (0 suppliers)

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) (1 supplier)

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) (0 suppliers)

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 (0 suppliers)

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 (2 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) (0 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 (3 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 (1 supplier)

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 (0 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 (0 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 (4 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

1-(3,4,5,6-tetrahydro-2-pyridyl)-1-ethanone (2 suppliers)

IUPAC Name: 1-(2,3,4,5-tetrahydropyridin-6-yl)ethanone | CAS Registry Number: 27300-27-2
Synonyms: 2-Acetyl-3,4,5,6-tetrahydropyridine, 1-(3,4,5,6-Tetrahydro-2-pyridinyl)ethanone, 1-(3,4,5,6-tetrahydropyridin-2-yl)ethanone, SureCN444695, AC1LAU34, CHEBI:59533, CTK4F9431, AKOS016010696, 6-Acetyl-2,3,4,5-tetrahydropyridine, AG-E-86955, AK119683, KB-213442, 1-(2,3,4,5-tetrahydropyridin-6-yl)ethanone, Ethanone,1-(3,4,5,6-tetrahydro-2-pyridinyl)-, 1-(3,4,5,6-TETRAHYDRO-PYRIDIN-2-YL)-ETHANONE, Ketone,methyl 3,4,5,6-tetrahydro-2-pyridyl (8CI);2-Acetyl-3, 4, 5, 6-tetrahydropyridine;

Molecular Formula:	C₇H₁₁NO	Molecular Weight:	125.168340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GNZWXNKZMHJXNU-UHFFFAOYSA-N

27300-27-2

1-(3,4,5,6-TETRAHYDROPHTHALIMIDO)-2,3-DIHYDROXYPROPANE-D5 (0 suppliers)

1-(3,4,5-Tribromothiophen-2-yl)ethanamine (2 suppliers)

IUPAC Name: 1-(3,4,5-tribromothiophen-2-yl)ethanamine | CAS Registry Number: 1710696-07-3
Synonyms: AKOS027459427

Molecular Formula:	C₆H₆Br₃NS	Molecular Weight:	363.893 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NSBXAVICYCLWQN-UHFFFAOYSA-N

1710696-07-3

1-(3,4,5-Tribromothiophen-2-yl)ethanol (2 suppliers)

IUPAC Name: 1-(3,4,5-tribromothiophen-2-yl)ethanol | CAS Registry Number: 1707667-46-6
Synonyms: AKOS027458084

Molecular Formula:	C₆H₅Br₃OS	Molecular Weight:	364.877 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CGGLETXAIAXSOO-UHFFFAOYSA-N

1707667-46-6

1-(3,4,5-Trichlorophenyl)guanidine (0 suppliers)

366498-51-3

1-(3,4,5-trichlorophenyl)piperazine (1 supplier)

IUPAC Name: 1-(3,4,5-trichlorophenyl)piperazine | CAS Registry Number: 67305-64-0
Synonyms: SCHEMBL11530002, ZINC148541980, 1-(3,4,5-trichlorophenyl) piperazine

Molecular Formula:	C₁₀H₁₁Cl₃N₂	Molecular Weight:	265.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HYBDFGIFBDBAQA-UHFFFAOYSA-N

67305-64-0

1-(3,4,5-trichlorophenyl)piperazine hydrochloride (1 supplier)

IUPAC Name: 1-(3,4,5-trichlorophenyl)piperazine;hydrochloride | CAS Registry Number: 1909316-37-5
Synonyms: SCHEMBL11530582, 1-(3,4,5-trichlorophenyl)piperazine;hydrochloride

Molecular Formula:	C₁₀H₁₂Cl₄N₂	Molecular Weight:	302.000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FJSKYJJZTOOYRY-UHFFFAOYSA-N

1909316-37-5

1-(3,4,5-Trichlorothiophen-2-yl)ethan-1-one (3 suppliers)

IUPAC Name: 1-(3,4,5-trichlorothiophen-2-yl)ethanone | CAS Registry Number: 65434-11-9
Synonyms: 1-(3,4,5-Trichlorothiophen-2-yl)ethanone, 2-Acetyl-3,4,5-trichlorothiophene, AC1L3YRH, MolPort-000-881-736, AKOS000277816, AJ-34103, AK149163, Ethanone, 1-(3,4,5-trichloro-2-thienyl)-, 95418-92-1

Molecular Formula:	C₆H₃Cl₃OS	Molecular Weight:	229.511420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WQUPBUNZMUOHGG-UHFFFAOYSA-N

65434-11-9

1-(3,4,5-trichlorothiophen-2-yl)propan-1-one (0 suppliers)

IUPAC Name: 1-(3,4,5-trichlorothiophen-2-yl)propan-1-one | CAS Registry Number: 65434-12-0
Synonyms: 2-Propionyl-3,4,5-trichlorothiophene, AC1L3YRK, 1-Propanone, 1-(3,4,5-trichloro-2-thienyl)-

Molecular Formula:	C₇H₅Cl₃OS	Molecular Weight:	243.538000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YNLMDBQXNQCCMZ-UHFFFAOYSA-N

65434-12-0

1-(3,4,5-Triethoxybenzoyl)piperidine-3-carboxylic acid (3 suppliers)

IUPAC Name: 1-(3,4,5-triethoxybenzoyl)piperidine-3-carboxylic acid | CAS Registry Number: 926262-25-1
Synonyms: 1-(3,4,5-triethoxybenzoyl)piperidine-3-carboxylic acid, CTK6G0929, AKOS002434039, AKOS016608504, NE59191, 1-(3,4,5-TRIETHOXY-BENZOYL)-PIPERIDINE-3-CARBOXYLIC ACID

Molecular Formula:	C₁₉H₂₇NO₆	Molecular Weight:	365.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: KOMGPYNSVIBDAA-UHFFFAOYSA-N

926262-25-1

1-(3,4,5-Trifluorobenzyl)-1H-imidazole-4-carboxylic acid (0 suppliers)

2057426-20-5

1-(3,4,5-Trifluorobenzyl)piperazine (0 suppliers)

1187985-67-6

1-(3,4,5-Trifluorobenzyl)piperidin-4-amine dihydrochloride (4 suppliers)

IUPAC Name: 1-[(3,4,5-trifluorophenyl)methyl]piperidin-4-amine;dihydrochloride | CAS Registry Number: 1286273-29-7
Synonyms: AKOS027386033

Molecular Formula:	C₁₂H₁₇Cl₂F₃N₂	Molecular Weight:	317.177 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: MKSIQIKBVZXGDE-UHFFFAOYSA-N

1286273-29-7

1-(3,4,5-TRIFLUOROPHENYL)-1-BUTANOL (0 suppliers)

IUPAC Name: 1-(3,4,5-trifluorophenyl)butan-1-ol | CAS Registry Number: 1250423-87-0
Synonyms: 1-(3,4,5-Trifluorophenyl)-1-butanol, AKOS010915639, 1-(3,4,5-trifluorophenyl)butan-1-ol

Molecular Formula:	C₁₀H₁₁F₃O	Molecular Weight:	204.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PTBJKCIEENWPKH-UHFFFAOYSA-N

1250423-87-0

1-(3,4,5-TRIFLUOROPHENYL)-1-CYCLOPROPYL ETHANOL (0 suppliers)

1-(3,4,5-TRIFLUOROPHENYL)-1-PROPANOL (0 suppliers)

IUPAC Name: 1-(3,4,5-trifluorophenyl)propan-1-ol | CAS Registry Number: 1249316-32-2
Synonyms: 1-(3,4,5-Trifluorophenyl)-1-propanol, 1-(3,4,5-trifluorophenyl)propan-1-ol, starbld0027630, AKOS010915591

Molecular Formula:	C₉H₉F₃O	Molecular Weight:	190.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BALRYTZDUCPHQI-UHFFFAOYSA-N

1249316-32-2

1-(3,4,5-trifluorophenyl)-1h-1,2,3-triazole-4-carbaldehyde (0 suppliers)

1495843-77-0

1-(3,4,5-Trifluorophenyl)-1H-pyrazole-3-carboxylic acid (3 suppliers)

IUPAC Name: 1-(3,4,5-trifluorophenyl)pyrazole-3-carboxylic acid | CAS Registry Number: 1464803-79-9
Synonyms: 1-(3,4,5-trifluorophenyl)-1H-pyrazole-3-carboxylic acid, AKOS012107430

Molecular Formula:	C₁₀H₅F₃N₂O₂	Molecular Weight:	242.150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: DAQZQDJZFNXVTO-UHFFFAOYSA-N

1464803-79-9

1-(3,4,5-Trifluorophenyl)-1H-pyrrole-2,5-dione (3 suppliers)

1-(3,4,5-trifluorophenyl)-2,5-dihydro-1H-pyrrole-2,5-dione (3 suppliers)

IUPAC Name: 1-(3,4,5-trifluorophenyl)pyrrole-2,5-dione | CAS Registry Number: 1188945-12-1
Synonyms: 1-(3,4,5-trifluorophenyl)-1H-pyrrole-2,5-dione, 1-(3,4,5-trifluorophenyl)pyrrole-2,5-dione, ALBB-017528, MFCD15201957, STL259864, ZINC40175490, AKOS002683859, MCULE-5060723217, LS-05746, N-(3,5-Difluoro-4-fluorophenyl)maleimide, A910559, 1H-pyrrole-2,5-dione, 1-(3,4,5-trifluorophenyl)-

Molecular Formula:	C₁₀H₄F₃NO₂	Molecular Weight:	227.140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: PHOCESHVSZLHJP-UHFFFAOYSA-N

1188945-12-1

1-(3,4,5-TRIFLUOROPHENYL)-2-BUTANOL (0 suppliers)

1-(3,4,5-TRIFLUOROPHENYL)-2-METHYL-2-PROPANOL (0 suppliers)

IUPAC Name: 2-methyl-1-(3,4,5-trifluorophenyl)propan-2-ol | CAS Registry Number: 1379371-58-0
Synonyms: 1-(3,4,5-Trifluorophenyl)-2-methyl-2-propanol, 2-METHYL-1-(3,4,5-TRIFLUOROPHENYL)PROPAN-2-OL, starbld0014265, ZINC95729073

Molecular Formula:	C₁₀H₁₁F₃O	Molecular Weight:	204.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IUQNIUBPNKQWBR-UHFFFAOYSA-N

1379371-58-0

1-(3,4,5-TRIFLUOROPHENYL)-2-PROPANOL (0 suppliers)

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