1-(3-(2,6-Difluorophenyl)-1,2,4-oxadiazol-5-yl)ethanamine,1-(3-(2,6-DIMETHYLBENZYLOXY)PHENYL)ETHANONE Suppliers & Manufacturers

CHEMICAL products beginning with : 1

123451 to 123500 of 357817 results Page:

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PRODUCT NAME

CAS Registry Number

1-(3-(2,6-Difluorophenyl)-1,2,4-oxadiazol-5-yl)ethanamine (3 suppliers)

IUPAC Name: 1-[3-(2,6-difluorophenyl)-1,2,4-oxadiazol-5-yl]ethanamine | CAS Registry Number: 1526549-04-1
Synonyms: 1-[3-(2,6-Difluoro-phenyl)-[1,2,4]oxadiazol-5-yl]-ethylamine, PKCBB_01414, AKOS022978563

Molecular Formula:	C₁₀H₉F₂N₃O	Molecular Weight:	225.199 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: HHOIZGZMGOSHQV-UHFFFAOYSA-N

1526549-04-1

1-(3-(2,6-DIMETHYLBENZYLOXY)PHENYL)ETHANONE (1 supplier)

1-(3-(2-(4-(Benzyloxy)phenoxy)ethoxy)phenyl)ethanone (2 suppliers)

1-(3-(2-(4-Nitrobenzamido)ethyl)-1H-indol-2-yl)pyridin-1-ium bromide (1 supplier)

IUPAC Name: 4-nitro-N-[2-(2-pyridin-1-ium-1-yl-1H-indol-3-yl)ethyl]benzamide;bromide | CAS Registry Number: 1291072-38-2
Synonyms: (4-NITROPHENYL)-N-(2-(2-PYRIDYLINDOL-3-YL)ETHYL)FORMAMIDE, BROMIDE, 4-nitro-N-[2-(2-pyridin-1-ium-1-yl-1H-indol-3-yl)ethyl]benzamide;bromide, MFCD00170271, AKOS022168874, MS-10928, 1-(3-{2-[(4-nitrophenyl)formamido]ethyl}-1H-indol-2-yl)-1lambda5-pyridin-1-ylium bromide

Molecular Formula:	C₂₂H₁₉BrN₄O₃	Molecular Weight:	467.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LZIQVUFEYCICRZ-UHFFFAOYSA-N

1291072-38-2

1-(3-(2-(6-methylpyridin-2-yl)ethynyl)phenyl)ethanone (0 suppliers)

IUPAC Name: 1-[3-[2-(6-methylpyridin-2-yl)ethynyl]phenyl]ethanone | CAS Registry Number: 219912-66-0
Synonyms: CHEMBL262105, SCHEMBL4710493, BDBM50160634, 1-[3-(6-Methyl-pyridin-2-ylethynyl)-phenyl]-ethanone

Molecular Formula:	C₁₆H₁₃NO	Molecular Weight:	235.286 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OBDODVKFROBXDX-UHFFFAOYSA-N

219912-66-0

1-(3-(2-(7-Chloro-2-quinolinyl)ethenyl)phenyl)ethanone (1 supplier)

IUPAC Name: 1-[3-[(E)-2-(7-chloroquinolin-2-yl)ethenyl]phenyl]ethanone | CAS Registry Number: 878007-03-5
Synonyms: SureCN4416693, ETH076, Ethanone, 1-[3-[(1E)-2-(7-chloro-2-quinolinyl)ethenyl]phenyl]-

Molecular Formula:	C₁₉H₁₄ClNO	Molecular Weight:	307.773560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QCXCLCPLOZUDEF-WEVVVXLNSA-N

878007-03-5

1-(3-(2-(A-HYDROXYBENZYL)PHENOXY)PROPYL)-1-METHYLPIPERIDINIUM TOLUENESULFONATE (1 supplier)

IUPAC Name: 4-methylbenzenesulfonic acid;[2-[3-(1-methylpiperidin-1-ium-1-yl)propoxy]phenyl]-phenylmethanol | CAS Registry Number: 67360-98-9
Synonyms: 2-(3-Piperidinopropoxy)benzhydrol methyl toluenesulfonate, Benzhydrol, 2-(3-piperidinopropoxy)-, methyl toluenesulfonate, 1-(3-(2-(alpha-Hydroxybenzyl)-phenoxy)propyl)-1-methylpiperidinium toluenesulfonate, Piperidinium, 1-(3-(2-(alpha-hydroxybenzyl)phenoxy)propyl)-1-methyl-, toluenesulfonate, AC1MHGXO, LS-116637, 4-methylbenzenesulfonic acid; [2-[3-(1-methylpiperidin-1-ium-1-yl)propoxy]phenyl]-phenylmethanol

Molecular Formula:	C₂₉H₃₈NO₅S+	Molecular Weight:	512.680720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XZBVCKQTNHKIDI-UHFFFAOYSA-N

67360-98-9

1-(3-(2-(Difluoromethoxy)phenyl)-1,2,4-oxadiazol-5-yl)ethamine (2 suppliers)

IUPAC Name: 1-[3-[2-(difluoromethoxy)phenyl]-1,2,4-oxadiazol-5-yl]ethanamine | CAS Registry Number: 1708250-74-1
Synonyms: 1-(3-(2-(Difluoromethoxy)phenyl)-1,2,4-oxadiazol-5-yl)ethanamine, PKCBB_01164, AKOS027458608, 1-[3-(2-Difluoromethoxy-phenyl)-[1,2,4]oxadiazol-5-yl]-ethylamine

Molecular Formula:	C₁₁H₁₁F₂N₃O₂	Molecular Weight:	255.225 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: WMYBWNFNPTYTRD-UHFFFAOYSA-N

1708250-74-1

1-(3-(2-(Dimethylamino)-5-iodopyrimidin-4-yl)piperidin-1-yl)ethanone (3 suppliers)

IUPAC Name: 1-[3-[2-(dimethylamino)-5-iodopyrimidin-4-yl]piperidin-1-yl]ethanone | CAS Registry Number: 1361115-07-2
Synonyms: 1-[3-(2-Dimethylamino-5-iodo-pyrimidin-4-yl)-piperidin-1-yl]-ethanone, AKOS015921420, 1-{3-[2-(dimethylamino)-5-iodopyrimidin-4-yl]piperidin-1-yl}ethanone

Molecular Formula:	C₁₃H₁₉IN₄O	Molecular Weight:	374.226 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DXKSKAJMWXFOJD-UHFFFAOYSA-N

1361115-07-2

1-(3-(2-(DIMETHYLAMINO)ETHYL)-1-((5-((N-METHYLSULFAMOYL)METHYL)-1H-INDOL-3-YL)METHYL)-1H-INDOL-5-YL)-N-METHYLMETHANESULFONAMIDE (1 supplier)

1-(3-(2-(Dimethylamino)pyrimid-5-yl)phenyl)-5-(1-pyrrolyl)benzimidazole (0 suppliers)

184173-82-8

1-(3-(2-(PIPERIDIN-1-YL)ETHOXY)PHENYL)ETHAN-1-ONE (1 supplier)

1042648-14-5

1-(3-(2-(Trifluoromethyl)phenyl)-1,2,4-oxadiazol-5-yl)ethanamine (2 suppliers)

IUPAC Name: 1-[3-[2-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-5-yl]ethanamine | CAS Registry Number: 1779133-39-9
Synonyms: PKCBB_01084, AKOS027460132, 1-[3-(2-Trifluoromethyl-phenyl)-[1,2,4]oxadiazol-5-yl]-ethylamine

Molecular Formula:	C₁₁H₁₀F₃N₃O	Molecular Weight:	257.216 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: MADWNEYPRDOTPL-UHFFFAOYSA-N

1779133-39-9

1-(3-(2-AMINO-4-FLUOROBENZOYL)PROPYL)-4-HYDROXY-4-(3-TRIFLUOROMETHYLPHENYL)PIPERIDINE (ANTIPSYCHOTIC AGENT) (2 suppliers)

IUPAC Name: 1-(2-amino-4-fluorophenyl)-4-[4-hydroxy-4-[3-(trifluoromethyl)phenyl]piperidin-1-yl]butan-1-one | CAS Registry Number: 42048-72-6
Synonyms: ID 4708, ID-4708, CID198237, LS-46612, 1-(3-(2-Amino-4-fluorobenzoyl)propyl)-4-hydroxy-4-(3-trifluoromethylphenyl)piperidine, 1-(2-Amino-4-fluorophenyl)-4-(4-hydroxy-4-(3-(trifluoromethyl)phenyl)-1-piperidinyl)-1-butanone, monohydrochloride, 1-Butanone, 1-(2-amino-4-fluorophenyl)-4-(4-hydroxy-4-(3-(trifluoromethyl)phenyl)-1-piperidinyl)-

Molecular Formula:	C₂₂H₂₄F₄N₂O₂	Molecular Weight:	424.431773 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: SBAFWLYMAPHVMW-UHFFFAOYSA-N

42048-72-6

1-(3-(2-Aminoethoxy)piperidin-1-yl)ethanone (5 suppliers)

IUPAC Name: 1-[3-(2-aminoethoxy)piperidin-1-yl]ethanone | CAS Registry Number: 1353966-18-3
Synonyms: 1-[3-(2-Amino-ethoxy)-piperidin-1-yl]-ethanone, AKOS023811570, AM93515, KB-10814, 1-[3-(2-Aminoethoxy)piperidin-1-yl]ethanone

Molecular Formula:	C₉H₁₈N₂O₂	Molecular Weight:	186.255 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SSDVCRBGPPBEBK-UHFFFAOYSA-N

1353966-18-3

1-(3-(2-Aminoethoxy)pyrrolidin-1-yl)ethanone (5 suppliers)

IUPAC Name: 1-[3-(2-aminoethoxy)pyrrolidin-1-yl]ethanone | CAS Registry Number: 1353946-90-3
Synonyms: 1-[3-(2-Amino-ethoxy)-pyrrolidin-1-yl]-ethanone, AKOS023810843, AM92296, KB-10815, 1-[3-(2-Aminoethoxy)pyrrolidin-1-yl]ethanone

Molecular Formula:	C₈H₁₆N₂O₂	Molecular Weight:	172.228 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WUPRNCAYMVECJW-UHFFFAOYSA-N

1353946-90-3

1-(3-(2-Aminoethyl)-1H-indol-5-yl)-N-methylmethanesulfonamide hydrochloride (2 suppliers)

IUPAC Name: 1-[3-(2-aminoethyl)-1H-indol-5-yl]-N-methylmethanesulfonamide;hydrochloride | CAS Registry Number: 88919-24-8
Synonyms: AGN-PC-00LVDL, SureCN7558464, AK-75501, 1-[3-(2-aminoethyl)-1H-indol-5-yl]-N-methylmethanesulfonamide;hydrochloride

Molecular Formula:	C₁₂H₁₈ClN₃O₂S	Molecular Weight:	303.808220 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: JQWDRQGNDNULBY-UHFFFAOYSA-N

88919-24-8

1-(3-(2-Aminooxazol-5-yl)phenyl)ethanone (2 suppliers)

IUPAC Name: 1-[3-(2-amino-1,3-oxazol-5-yl)phenyl]ethanone | CAS Registry Number: 842155-29-7
Synonyms: ZINC575441991, AX8328753

Molecular Formula:	C₁₁H₁₀N₂O₂	Molecular Weight:	202.213 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LWVUSNUKLJCZCU-UHFFFAOYSA-N

842155-29-7

1-(3-(2-Aminopropan-2-yl)azetidin-1-yl)ethan-1-one (2 suppliers)

IUPAC Name: 1-[3-(2-aminopropan-2-yl)azetidin-1-yl]ethanone | CAS Registry Number: 2231675-06-0
Synonyms: 1-[3-(2-aminopropan-2-yl)azetidin-1-yl]ethan-1-one

Molecular Formula:	C₈H₁₆N₂O	Molecular Weight:	156.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OQYHHXAMQFZJQF-UHFFFAOYSA-N

2231675-06-0

1-(3-(2-BROMO-P-TOLUIDINO)-2-HYDROXYPROPYL)GUANIDINE HEMISULFATE (1 supplier)

IUPAC Name: [N'-[3-(2-bromo-4-methylanilino)-2-hydroxypropyl]carbamimidoyl]azanium;sulfate | CAS Registry Number: 67427-79-6
Synonyms: dl-1-(3-(2-Bromo-p-toluidino)-2-hydroxypropyl)guanidine hemisulfate, GUANIDINE, 1-(3-(2-BROMO-p-TOLUIDINO)-2-HYDROXYPROPYL)-, HEMISULFATE, dl-, AC1L2MGB, LS-73298, [N'-[3-(2-bromo-4-methylanilino)-2-hydroxypropyl]carbamimidoyl]azanium sulfate

Molecular Formula:	C₂₂H₃₆Br₂N₈O₆S	Molecular Weight:	700.444240 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	10

InChIKey: WTDZIJYGJNILTC-UHFFFAOYSA-N

67427-79-6

1-(3-(2-Bromophenoxy)propyl)pyrrolidine (2 suppliers)

IUPAC Name: 1-[3-(2-bromophenoxy)propyl]pyrrolidine | CAS Registry Number: 415937-02-9
Synonyms: 1-(3-(2-bromophenoxy)propyl)pyrrolidine, 1-[3-(2-bromophenoxy)propyl]pyrrolidine, CBMicro_019939, AC1M4BPH, CHEMBL1621590, CCG-7493, ZINC3106082, AKOS010755227, AM86960, MCULE-7002959900, BIM-0019878.P001, BC4299238

Molecular Formula:	C₁₃H₁₈BrNO	Molecular Weight:	284.190 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RGMOMNHQDYQJEH-UHFFFAOYSA-N

415937-02-9

1-(3-(2-Bromophenyl)propyl)pyrrolidine (2 suppliers)

IUPAC Name: 1-[3-(2-bromophenyl)propyl]pyrrolidine | CAS Registry Number: 1704065-16-6
Synonyms: 1-(3-(2-bromophenyl)propyl)pyrrolidine, MFCD28400210, ZINC230532036, AM88020

Molecular Formula:	C₁₃H₁₈BrN	Molecular Weight:	268.190 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NDTCROLXWUUNHA-UHFFFAOYSA-N

1704065-16-6

1-(3-(2-CHLORO-9H-THIOXANTHEN-9-YLIDENE)PROPYL)PIPERAZINE (2 suppliers)

IUPAC Name: 1-[3-(2-chlorothioxanthen-9-ylidene)propyl]piperazine | CAS Registry Number: 21642-94-4
Synonyms: SureCN1446481, CTK4E7395, AG-E-58561

Molecular Formula:	C₂₀H₂₁ClN₂S	Molecular Weight:	356.912140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SLTQOJGWYUTULB-UHFFFAOYSA-N

21642-94-4

1-(3-(2-CHLORO-9H-THIOXANTHEN-9-YLIDENE)PROPYL)PIPERAZINE,(E)- (1 supplier)

IUPAC Name: 1-[(3E)-3-(2-chlorothioxanthen-9-ylidene)propyl]piperazine | CAS Registry Number: 75013-62-6
Synonyms: AC1O5TQH, SureCN1446478, 1-[(3E)-3-(2-chlorothioxanthen-9-ylidene)propyl]piperazine, Piperazine, 1-(3-(2-chloro-9H-thioxanthen-9-ylidene)propyl)-, (E)-

Molecular Formula:	C₂₀H₂₁ClN₂S	Molecular Weight:	356.912140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SLTQOJGWYUTULB-FZSIALSZSA-N

75013-62-6

1-(3-(2-Chlorophenyl)-1,2,4-oxadiazol-5-yl)ethamine (4 suppliers)

IUPAC Name: 1-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]ethanamine | CAS Registry Number: 883548-00-3
Synonyms: 1-[3-(2-Chloro-phenyl)-[1,2,4]oxadiazol-5-yl]-ethylamine, 1-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]ethanamine, 1-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]ethylamine, ASN 12533896, AC1O5ZU3, SCHEMBL14931633, CTK6H3247, PKCBB_01421, HMS1698F15, SBB011524, AKOS000303011, AKOS017279369, ST085340, TR-044502, 1-[3-(2-Chloro-phenyl)-[1,2,4]oxadiazol-5-yl]-ethylamine, AldrichCPR

Molecular Formula:	C₁₀H₁₀ClN₃O	Molecular Weight:	223.660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BAYFUBWFNPSVMU-UHFFFAOYSA-N

883548-00-3

1-(3-(2-Chlorophenyl)-1,2,4-oxadiazol-5-yl)ethanamine hydrochloride (4 suppliers)

IUPAC Name: 1-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]ethanamine;hydrochloride | CAS Registry Number: 1185304-86-2
Synonyms: 1-[3-(2-CHLORO-PHENYL)-[1,2,4]OXADIAZOL-5-YL]-ETHYLAMINE HYDROCHLORIDE, CTK6H3248, AKOS015846382, TR-050022, Z-1023, 1-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]ethanamine hydrochloride

Molecular Formula:	C₁₀H₁₁Cl₂N₃O	Molecular Weight:	260.118 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GDMYTOFMNSNQEN-UHFFFAOYSA-N

1185304-86-2

1-(3-(2-Chlorophenyl)-5-methylisoxazol-4-ylcarbonyl)-3-(4-(trifluoromethoxy)phenyl)thiourea (1 supplier)

IUPAC Name: 3-(2-chlorophenyl)-5-methyl-N-[[4-(trifluoromethoxy)phenyl]carbamothioyl]-1,2-oxazole-4-carboxamide | CAS Registry Number: 1024126-29-1
Synonyms: 1-(3-(2-CHLOROPHENYL)-5-METHYLISOXAZOL-4-YLCARBONYL)-3-(4-(TRIFLUOROMETHOXY)PHENYL)THIOUREA, AC1NEGKN, CTK8A7314, MolPort-006-755-303, ZINC2582362, MFCD02662233, AKOS022169574, MS-8220, HE125959, ST50952351, 3-(2-chlorophenyl)-5-methyl-N-[[4-(trifluoromethoxy)phenyl]carbamothioyl]-1,2-oxazole-4-carboxamide

Molecular Formula:	C₁₉H₁₃ClF₃N₃O₃S	Molecular Weight:	455.836 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: FWJYJTAJPWLCCM-UHFFFAOYSA-N

1024126-29-1

1-(3-(2-ETHOXY-2-OXOETHYL)PHENYL)-3-(TRIFLUOROMETHYL)-1H-PYRAZOLE-5-CARBOXYLIC ACID (2 suppliers)

IUPAC Name: 2-[3-(2-ethoxy-2-oxoethyl)phenyl]-5-(trifluoromethyl)pyrazole-3-carboxylic acid | CAS Registry Number: 2225879-22-9

Molecular Formula:	C₁₅H₁₃F₃N₂O₄	Molecular Weight:	342.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: ZFNVSXAPLOCTAC-UHFFFAOYSA-N

2225879-22-9

1-(3-(2-Fluoroethyl)-4-hydroxypiperidin-1-yl)-2-(methylamino)ethan-1-one (1 supplier)

2097998-79-1

1-(3-(2-fluorophenyl)-1,2,4-oxadiazol-5-yl)-3-(methylthio)propan-1-amine oxalate (5 suppliers)

IUPAC Name: 1-[3-(2-fluorophenyl)-1,2,4-oxadiazol-5-yl]-3-methylsulfanylpropan-1-amine;oxalic acid | CAS Registry Number: 1820705-98-3
Synonyms: AKOS026677186, F2185-0140

Molecular Formula:	C₁₄H₁₆FN₃O₅S	Molecular Weight:	357.360 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: MOTXCZCDXNPKRK-UHFFFAOYSA-N

1820705-98-3

1-(3-(2-Fluorophenyl)-1H-1,2,4-triazol-5-yl)ethamine (3 suppliers)

IUPAC Name: 1-[3-(2-fluorophenyl)-1H-1,2,4-triazol-5-yl]ethanamine | CAS Registry Number: 1367796-03-9
Synonyms: AKOS016053786, AKOS022876863, 1-[5-(2-Fluoro-phenyl)-2H-[1,2,4]triazol-3-yl]-ethylamine

Molecular Formula:	C₁₀H₁₁FN₄	Molecular Weight:	206.224 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RWLOTAUEIAWDOO-UHFFFAOYSA-N

1367796-03-9

1-(3-(2-FLUOROPHENYL)ISOXAZOL-5-YL)ETHAN-1-OL (1 supplier)

IUPAC Name: 1-[3-(2-fluorophenyl)-1,2-oxazol-5-yl]ethanol | CAS Registry Number: 2226974-21-4
Synonyms: 1-(3-(2-Fluorophenyl)isoxazol-5-yl)ethan-1-ol, SCHEMBL20162763, MFCD31760123, 1-[3-(2-Fluoro-phenyl)-isoxaZol-5-yl]-ethanol, 1-[3-(2-fluorophenyl)-1,2-oxazol-5-yl]ethanol, A1-16969

Molecular Formula:	C₁₁H₁₀FNO₂	Molecular Weight:	207.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MGOXFIHEILVAHM-UHFFFAOYSA-N

2226974-21-4

1-(3-(2-Fluorophenyl)piperazin-1-yl)ethanone (4 suppliers)

IUPAC Name: 1-[3-(2-fluorophenyl)piperazin-1-yl]ethanone | CAS Registry Number: 1316217-70-5
Synonyms: 1-[3-(2-fluorophenyl)piperazin-1-yl]ethanone, SCHEMBL19049079, AKOS015921646, CCG-211623, 1-[3-(2-Fluoro-phenyl)-piperazin-1-yl]-ethanone

Molecular Formula:	C₁₂H₁₅FN₂O	Molecular Weight:	222.263 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KKRRHAWZCKQGCT-UHFFFAOYSA-N

1316217-70-5

1-(3-(2-Hydroxyethoxy)piperidin-1-yl)ethanone (5 suppliers)

IUPAC Name: 1-[3-(2-hydroxyethoxy)piperidin-1-yl]ethanone | CAS Registry Number: 1353982-84-9
Synonyms: 1-[3-(2-Hydroxy-ethoxy)-piperidin-1-yl]-ethanone, AKOS023811716, AM94563, KB-10818, 1-[3-(2-Hydroxy-ethoxy)piperidin-1-yl]ethanone

Molecular Formula:	C₉H₁₇NO₃	Molecular Weight:	187.239 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LZPHKVKBSKBUQC-UHFFFAOYSA-N

1353982-84-9

1-(3-(2-Hydroxyethoxy)pyrrolidin-1-yl)ethanone (5 suppliers)

IUPAC Name: 1-[3-(2-hydroxyethoxy)pyrrolidin-1-yl]ethanone | CAS Registry Number: 1353975-23-1
Synonyms: 1-[3-(2-Hydroxy-ethoxy)-pyrrolidin-1-yl]-ethanone, AKOS023810930, AM94005, KB-10819, 1-[3-(2-Hydroxy-ethoxy)pyrrolidin-1-yl]ethanone

Molecular Formula:	C₈H₁₅NO₃	Molecular Weight:	173.212 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QKMOQINMSVDEEK-UHFFFAOYSA-N

1353975-23-1

1-(3-(2-Hydroxyethyl)benzyl)dihydropyrimidine-2,4(1H,3H)-dione (1 supplier)

2633725-22-9

1-(3-(2-Hydroxynaphthalen-1-yl)phenyl)ethan-1-one (1 supplier)

2243899-22-9

1-(3-(2-methoxy-4-nitrophenoxy)propyl)-4-methylpiperazine (0 suppliers)

IUPAC Name: 1-[3-(2-methoxy-4-nitrophenoxy)propyl]-4-methylpiperazine | CAS Registry Number: 1015077-06-1
Synonyms: SCHEMBL12448363, ZINC205767421, 1-[3-(2-methoxy-4-nitrophenoxy)propyl]-4-methylpiperazine

Molecular Formula:	C₁₅H₂₃N₃O₄	Molecular Weight:	309.366 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: DXSRJWLOJWKBMT-UHFFFAOYSA-N

1015077-06-1

1-(3-(2-Methoxy-4-nitrophenoxy)propyl)piperidine hydrochloride (3 suppliers)

IUPAC Name: 1-[3-(2-methoxy-4-nitrophenoxy)propyl]piperidine;hydrochloride | CAS Registry Number: 136616-34-7
Synonyms: 1-[3-(2-methoxy-4-nitrophenoxy)propyl]piperidine hydrochloride, 97598-72-6, MolPort-028-956-598, AKOS024397480, MCULE-4137810614

Molecular Formula:	C₁₅H₂₃ClN₂O₄	Molecular Weight:	330.809 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QUUZIFCLRNXUDR-UHFFFAOYSA-N

136616-34-7

1-(3-(2-methoxy-5-nitrophenoxy)propyl)-4-methylpiperazine Dihydrochloride (1 supplier)

1657022-28-0

1-(3-(2-Methoxyethoxy)-1H-pyrazol-1-yl)ethan-1-one (1 supplier)

2414094-80-5

1-(3-(2-methoxyethoxy)quinolin-6-yl)ethanol (0 suppliers)

IUPAC Name: 1-[3-(2-methoxyethoxy)quinolin-6-yl]ethanol | CAS Registry Number: 1197377-52-8
Synonyms: 1-[3-(2-methoxyethoxy)quinolin-6-yl]ethanol, SCHEMBL187177, AFUJTGBJJSFASF-UHFFFAOYSA-N, DA-14638

Molecular Formula:	C₁₄H₁₇NO₃	Molecular Weight:	247.289680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AFUJTGBJJSFASF-UHFFFAOYSA-N

1197377-52-8

1-(3-(2-methoxyethoxy)quinolin-6-yl)ethanone (0 suppliers)

IUPAC Name: 1-[3-(2-methoxyethoxy)quinolin-6-yl]ethanone | CAS Registry Number: 1355583-52-6
Synonyms: 1-[3-(2-methoxyethoxy)quinolin-6-yl]ethanone, SCHEMBL359221, RHQKWTVZNXYGSN-UHFFFAOYSA-N

Molecular Formula:	C₁₄H₁₅NO₃	Molecular Weight:	245.278 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RHQKWTVZNXYGSN-UHFFFAOYSA-N

1355583-52-6

1-(3-(2-Methoxyethyl)-1,2,4-oxadiazol-5-yl)-3-(methylthio)propan-1-amine (0 suppliers)

IUPAC Name: 1-[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]-3-methylsulfanylpropan-1-amine | CAS Registry Number: 1239841-45-2
Synonyms: 1-[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]-3-(methylsulfanyl)propan-1-amine, 1-[3-(2-Methoxy-ethyl)-[1,2,4]oxadiazol-5-yl]-3-methylsulfanyl-propylamine, 1-[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]-3-methylsulfanylpropan-1-amine, BBL032489, STL373337, AKOS010672668, VS-11296, CS-0334812

Molecular Formula:	C₉H₁₇N₃O₂S	Molecular Weight:	231.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: DVZZXBSNBJGDLJ-UHFFFAOYSA-N

1239841-45-2

1-(3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl)-3-(methylthio)propan-1-amine oxalate (5 suppliers)

IUPAC Name: 1-[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]-3-methylsulfanylpropan-1-amine;oxalic acid | CAS Registry Number: 1820705-96-1
Synonyms: AKOS026677182, F2185-0136

Molecular Formula:	C₁₁H₁₉N₃O₆S	Molecular Weight:	321.350 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: WJFVQMBSIZRKHP-UHFFFAOYSA-N

1820705-96-1

1-(3-(2-Methoxyethyl)-3h-imidazo[4,5-b]pyridin-2-yl)-n-methylmethanamine (1 supplier)

2098009-62-0

1-(3-(2-Methoxyphenoxy)propyl)-2-methyl-1H-indole-3-carbaldehyde (0 suppliers)

IUPAC Name: 1-[3-(2-methoxyphenoxy)propyl]-2-methylindole-3-carbaldehyde | CAS Registry Number: 640254-42-8
Synonyms: 1-[3-(2-methoxyphenoxy)propyl]-2-methyl-1H-indole-3-carbaldehyde, 1-[3-(2-methoxyphenoxy)propyl]-2-methylindole-3-carbaldehyde, ZINC2842307, BBL034219, STL375841, AKOS005229218, MCULE-8261302100, VS-12459, CS-0363420, SR-01000269933, SR-01000269933-1

Molecular Formula:	C₂₀H₂₁NO₃	Molecular Weight:	323.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KLYGGICTPJGYNE-UHFFFAOYSA-N

640254-42-8

1-(3-(2-Methoxyphenyl)-1H-1,2,4-triazol-5-yl)-2-methylpropan-1-amine (3 suppliers)

IUPAC Name: 1-[3-(2-methoxyphenyl)-1H-1,2,4-triazol-5-yl]-2-methylpropan-1-amine | CAS Registry Number: 1707569-56-9
Synonyms: AKOS016054066

Molecular Formula:	C₁₃H₁₈N₄O	Molecular Weight:	246.314 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KMQBTGFOKOAMAJ-UHFFFAOYSA-N

1707569-56-9

1-(3-(2-METHYL-1,2-DICARBADODECABARAN(12)-1-YL)PROPYL)PYRIDINIUM BROMIDE (1 supplier)

59354-72-2

1-(3-(2-Methylfuran-3-yl)-1H-1,2,4-triazol-5-yl)-2-phenylethamine (2 suppliers)

IUPAC Name: 1-[3-(2-methylfuran-3-yl)-1H-1,2,4-triazol-5-yl]-2-phenylethanamine | CAS Registry Number: 1708274-66-1
Synonyms: 1-(3-(2-Methylfuran-3-yl)-1H-1,2,4-triazol-5-yl)-2-phenylethanamine, AKOS016054225

Molecular Formula:	C₁₅H₁₆N₄O	Molecular Weight:	268.320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZLMZZAWFJYNRCB-UHFFFAOYSA-N

1708274-66-1

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