3-(1-benzofuran-2-yl)-2,2-dimethylbutanoic Acid,3-(1-Benzofuran-2-yl)-2-oxopropanoic acid Suppliers & Manufacturers

CHEMICAL products beginning with : 3

39101 to 39150 of 215931 results Page:

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PRODUCT NAME

CAS Registry Number

3-(1-benzofuran-2-yl)-2,2-dimethylbutanoic Acid (0 suppliers)

IUPAC Name: 3-(1-benzofuran-2-yl)-2,2-dimethylbutanoic acid | CAS Registry Number: 77872-17-4
Synonyms: NSC304565, AC1L71C2, NSC-304565, 3-(1-benzofuran-2-yl)-2,2-dimethylbutanoic acid

Molecular Formula:	C₁₄H₁₆O₃	Molecular Weight:	232.275040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AHVBQISPIKSQSA-UHFFFAOYSA-N

77872-17-4

3-(1-Benzofuran-2-yl)-2-oxopropanoic acid (3 suppliers)

IUPAC Name: 3-(1-benzofuran-2-yl)-2-oxopropanoic acid | CAS Registry Number: 1156724-77-4
Synonyms: 3-(1-benzofuran-2-yl)-2-oxopropanoic acid, BDBM50385574, ZINC101884154

Molecular Formula:	C₁₁H₈O₄	Molecular Weight:	204.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OTDAVGQFYDIVBS-UHFFFAOYSA-N

1156724-77-4

3-(1-Benzofuran-2-yl)-3-oxo-2-(quinolin-2-yl)propanenitrile (2 suppliers)

IUPAC Name: 3-(1-benzofuran-2-yl)-3-oxo-2-quinolin-2-ylpropanenitrile | CAS Registry Number: 402481-28-1
Synonyms: 3-(1-benzofuran-2-yl)-3-oxo-2-(quinolin-2-yl)propanenitrile, Enamine_001575, Oprea1_301366, HMS1398H13, AKOS034456592, MCULE-1424436356, EN300-247391, Z56802978

Molecular Formula:	C₂₀H₁₂N₂O₂	Molecular Weight:	312.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NBGDZCDUNGRROS-UHFFFAOYSA-N

402481-28-1

3-(1-Benzofuran-2-yl)-3-oxopropanal (3 suppliers)

IUPAC Name: 3-(1-benzofuran-2-yl)-3-oxopropanal | CAS Registry Number: 1092287-48-3
Synonyms: 3-(1-benzofuran-2-yl)-3-oxopropanal, SCHEMBL2560643

Molecular Formula:	C₁₁H₈O₃	Molecular Weight:	188.180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SRUMNYNMGRIQHO-UHFFFAOYSA-N

1092287-48-3

3-(1-BENZOFURAN-2-YL)-3-OXOPROPANENITRILE (9 suppliers)

IUPAC Name: 3-(1-benzofuran-2-yl)-3-oxopropanenitrile | CAS Registry Number: 5149-69-9
Synonyms: 2-Cyanoacetylcoumarone, 2-Benzo-furanacetonitrile, USAF KF-4, BENZOFURAN, 2-CYANOACETYL-, 2-Benzofuranpropionitrile, beta-oxo-, BRN 0146419, MolPort-002-466-562, 2-Benzofuranpropanenitrile, beta-oxo-, CID21232, ZINC02037392, BD-0229, LS-35048, 4-18-00-05598 (Beilstein Handbook Reference)

Molecular Formula:	C₁₁H₇NO₂	Molecular Weight:	185.178780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GCABLKFGYPIVFC-UHFFFAOYSA-N

5149-69-9

3-(1-BENZOFURAN-2-YL)PROPANOIC ACID (9 suppliers)

IUPAC Name: 3-(1-benzofuran-2-yl)propanoate | CAS Registry Number: 21683-86-3
Synonyms: ZINC04218924, CID7131590

Molecular Formula:	C₁₁H₉O₃-	Molecular Weight:	189.187360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RSCSQNQHINMHDE-UHFFFAOYSA-M

21683-86-3

3-(1-Benzofuran-3-yl)-1-methyl-1H-pyrazole-4-carboxylic acid (3 suppliers)

IUPAC Name: 3-(1-benzofuran-3-yl)-1-methylpyrazole-4-carboxylic acid | CAS Registry Number: 1197677-99-8
Synonyms: 3-(1-benzofuran-3-yl)-1-methyl-1H-pyrazole-4-carboxylic acid, SCHEMBL21854315, CTK6I2071, ZINC38342132, AKOS023928068, MCULE-5803235707, NE55065, EN300-53124, Z803145310

Molecular Formula:	C₁₃H₁₀N₂O₃	Molecular Weight:	242.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XIUQORIIBPJVPX-UHFFFAOYSA-N

1197677-99-8

3-(1-Benzofuran-3-yl)-2,2-difluoropropanoic acid (3 suppliers)

IUPAC Name: 3-(1-benzofuran-3-yl)-2,2-difluoropropanoic acid | CAS Registry Number: 1889517-31-0

Molecular Formula:	C₁₁H₈F₂O₃	Molecular Weight:	226.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YWYUMPLXVMAYJQ-UHFFFAOYSA-N

1889517-31-0

3-(1-Benzofuran-3-yl)-3-oxo-2-phenylpropanenitrile (1 supplier)

IUPAC Name: 3-(1-benzofuran-3-yl)-3-oxo-2-phenylpropanenitrile | CAS Registry Number: 1409440-76-1
Synonyms: 3-(1-benzofuran-3-yl)-3-oxo-2-phenylpropanenitrile, AKOS013448058, Z2670040521

Molecular Formula:	C₁₇H₁₁NO₂	Molecular Weight:	261.270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DKEHUJVTIZIZIW-UHFFFAOYSA-N

1409440-76-1

3-(1-Benzofuran-4-yl)propan-1-amine (2 suppliers)

IUPAC Name: 3-(1-benzofuran-4-yl)propan-1-amine | CAS Registry Number: 1503130-91-3
Synonyms: 3-(1-benzofuran-4-yl)propan-1-amine, SCHEMBL6952349

Molecular Formula:	C₁₁H₁₃NO	Molecular Weight:	175.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: COWPMOGICBBGQF-UHFFFAOYSA-N

1503130-91-3

3-(1-Benzofuran-5-yl)propan-1-amine (2 suppliers)

IUPAC Name: 3-(1-benzofuran-5-yl)propan-1-amine | CAS Registry Number: 1000565-48-9
Synonyms: 3-(1-benzofuran-5-yl)propan-1-amine, AKOS006311526

Molecular Formula:	C₁₁H₁₃NO	Molecular Weight:	175.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RWZGEWQURHVYFA-UHFFFAOYSA-N

1000565-48-9

3-(1-Benzothien-2-yl)benzaldehyde (0 suppliers)

3-(1-Benzothien-2-yl)benzoic acid (0 suppliers)

3-(1-Benzothien-2-yl)benzonitrile (0 suppliers)

3-(1-Benzothien-3-yl)benzaldehyde (0 suppliers)

3-(1-Benzothien-3-yl)benzoic acid (0 suppliers)

3-(1-Benzothien-3-yl)benzonitrile (0 suppliers)

3-(1-Benzothiophen-2-yl)-1H-pyrazol-5-amine (4 suppliers)

IUPAC Name: 5-(1-benzothiophen-2-yl)-1H-pyrazol-3-amine | CAS Registry Number: 1323441-05-9
Synonyms: 3-(1-benzothiophen-2-yl)-1H-pyrazol-5-amine, ZINC42431937, AKOS010667040, NE24316, Z1945700430

Molecular Formula:	C₁₁H₉N₃S	Molecular Weight:	215.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HBUYTDMBPRZSLZ-UHFFFAOYSA-N

1323441-05-9

3-(1-Benzothiophen-2-yl)-1H-pyrazole (3 suppliers)

IUPAC Name: 5-(1-benzothiophen-2-yl)-1~{H}-pyrazole | CAS Registry Number: 1007073-82-6
Synonyms: 3-(1-benzothiophen-2-yl)-1H-pyrazole, Bionet2_001263, AC1LS3B6, SCHEMBL4855337, MolPort-002-875-758, HMS1367J09, KS-00003BZ3, ZINC1394845, AKOS015993192, MCULE-1735647696, 5-(1-benzothiophen-2-yl)-1H-pyrazole, 6T-0052

Molecular Formula:	C₁₁H₈N₂S	Molecular Weight:	200.259 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JXMXFAUOPSBJHP-UHFFFAOYSA-N

1007073-82-6

3-(1-Benzothiophen-2-yl)-3-methyloxirane-2-carbonitrile (2 suppliers)

IUPAC Name: 3-(1-benzothiophen-2-yl)-3-methyloxirane-2-carbonitrile | CAS Registry Number: 1866660-75-4

Molecular Formula:	C₁₂H₉NOS	Molecular Weight:	215.270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RMVYDXXWKJOHQW-UHFFFAOYSA-N

1866660-75-4

3-(1-Benzothiophen-2-yl)-3-oxopropanal (3 suppliers)

IUPAC Name: 3-(1-benzothiophen-2-yl)-3-oxopropanal | CAS Registry Number: 1592520-59-6

Molecular Formula:	C₁₁H₈O₂S	Molecular Weight:	204.250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZSGSQVXPLVGVGT-UHFFFAOYSA-N

1592520-59-6

3-(1-Benzothiophen-2-yl)-3-oxopropanenitrile (3 suppliers)

IUPAC Name: 3-(1-benzothiophen-2-yl)-3-oxopropanenitrile | CAS Registry Number: 1249556-86-2
Synonyms: 3-(1-benzothiophen-2-yl)-3-oxopropanenitrile, Benzo[b]thiophene-2-propanenitrile, beta-oxo-, SCHEMBL5161323, MolPort-013-706-184, ZINC42431930, AKOS010666856, FCH4902263, NE24811, BBV-32875611, EN300-188661, Z1913661129

Molecular Formula:	C₁₁H₇NOS	Molecular Weight:	201.243 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JBFQOOFQRGZKRF-UHFFFAOYSA-N

1249556-86-2

3-(1-Benzothiophen-2-yl)butan-2-one (2 suppliers)

IUPAC Name: 3-(1-benzothiophen-2-yl)butan-2-one | CAS Registry Number: 1601907-73-6
Synonyms: 3-(1-benzothiophen-2-yl)butan-2-one, AKOS034131425

Molecular Formula:	C₁₂H₁₂OS	Molecular Weight:	204.290 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VONODQNXGPGXGS-UHFFFAOYSA-N

1601907-73-6

3-(1-Benzothiophen-3-yl)-2-oxopropanoic acid (2 suppliers)

IUPAC Name: 3-(1-benzothiophen-3-yl)-2-oxopropanoic acid | CAS Registry Number: 66386-16-1
Synonyms: 3-(1-benzothiophen-3-yl)-2-oxopropanoic acid, SCHEMBL6673016, AKOS011995619, CS-0237527

Molecular Formula:	C₁₁H₈O₃S	Molecular Weight:	220.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YAASHVCMTXVXDO-UHFFFAOYSA-N

66386-16-1

3-(1-Benzothiophen-3-yl)propan-1-ol (3 suppliers)

IUPAC Name: 3-(1-benzothiophen-3-yl)propan-1-ol | CAS Registry Number: 34974-06-6
Synonyms: 3-(1-benzothiophen-3-yl)propan-1-ol, Benzo[b]thiophene-3-propanol, SCHEMBL79170, 3-(3-benzothienyl)-1-propanol, AKOS013048810

Molecular Formula:	C₁₁H₁₂OS	Molecular Weight:	192.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AYRBIPOXLKKURV-UHFFFAOYSA-N

34974-06-6

3-(1-benzothiophen-3-ylmethyl)-1-benzothiophene (0 suppliers)

IUPAC Name: 3-(1-benzothiophen-3-ylmethyl)-1-benzothiophene | CAS Registry Number: 93328-34-8
Synonyms: NSC332303, AC1L7C0I, ZINC1575229, NSC-332303

Molecular Formula:	C₁₇H₁₂S₂	Molecular Weight:	280.407180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NTLMOKGOSPXFAF-UHFFFAOYSA-N

93328-34-8

3-(1-Benzothiophen-3-ylmethyl)piperidine (2 suppliers)

IUPAC Name: 3-(1-benzothiophen-3-ylmethyl)piperidine | CAS Registry Number: 1337357-45-5
Synonyms: 3-(1-benzothiophen-3-ylmethyl)piperidine, AKOS013476942, MCULE-1234665395, BC4560805, EN300-152028

Molecular Formula:	C₁₄H₁₇NS	Molecular Weight:	231.360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WAMZCTCAQXKTHH-UHFFFAOYSA-N

1337357-45-5

3-(1-Benzothiophen-5-yl)propan-1-amine (2 suppliers)

IUPAC Name: 3-(1-benzothiophen-5-yl)propan-1-amine | CAS Registry Number: 1368130-14-6
Synonyms: 3-(1-BENZOTHIOPHEN-5-YL)PROPAN-1-AMINE

Molecular Formula:	C₁₁H₁₃NS	Molecular Weight:	191.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YRGKPSBMMMMWGW-UHFFFAOYSA-N

1368130-14-6

3-(1-Benzothiophen-7-yl)propan-1-amine (2 suppliers)

IUPAC Name: 3-(1-benzothiophen-7-yl)propan-1-amine | CAS Registry Number: 1379998-36-3
Synonyms: 3-(1-benzothiophen-7-yl)propan-1-amine, AKOS019718887

Molecular Formula:	C₁₁H₁₃NS	Molecular Weight:	191.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OTYICOPDJYNTND-UHFFFAOYSA-N

1379998-36-3

3-(1-Benzothiophen-7-yl)propanoic acid (3 suppliers)

IUPAC Name: 3-(1-benzothiophen-7-yl)propanoic acid | CAS Registry Number: 1522815-22-0
Synonyms: 3-(1-benzothiophen-7-yl)propanoic acid, AKOS019717948

Molecular Formula:	C₁₁H₁₀O₂S	Molecular Weight:	206.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AVJGCBOABPXCNH-UHFFFAOYSA-N

1522815-22-0

3-(1-Benzothiophene-3-carbonyl)pyridine (3 suppliers)

IUPAC Name: 1-benzothiophen-3-yl(pyridin-3-yl)methanone | CAS Registry Number: 1094639-91-4
Synonyms: 3-(1-benzothiophene-3-carbonyl)pyridine, ZINC36944945, NE61955, EN300-72706

Molecular Formula:	C₁₄H₉NOS	Molecular Weight:	239.290 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RZWKYRKNEPYDED-UHFFFAOYSA-N

1094639-91-4

3-(1-benzoyl-2,3-dihydroindol-3-yl)propanoic Acid (0 suppliers)

IUPAC Name: 3-(1-benzoyl-2,3-dihydroindol-3-yl)propanoic acid | CAS Registry Number: 18749-79-6
Synonyms: AP-122/41076105, AC1MUXZS, AGN-PC-0JWZUN, 3-[(3S)-1-benzoyl-2,3-dihydroindol-3-yl]propanoic acid, MolPort-002-842-522, MCULE-3899322945, 3-(1-benzoylindolin-3-yl)propanoic acid, KB-26340, 3-(1-benzoyl-2,3-dihydroindol-3-yl)propanoic acid, 3-(1-benzoyl-2,3-dihydro-1H-indol-3-yl)propanoic acid, 3-[1-(phenylcarbonyl)-2,3-dihydro-1H-indol-3-yl]propanoic acid

Molecular Formula:	C₁₈H₁₇NO₃	Molecular Weight:	295.332480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AFLXAZDKNBTYER-UHFFFAOYSA-N

18749-79-6

3-(1-benzoyl-5-methoxy-1H-indol-3-yl)-propionic acid (0 suppliers)

835620-03-6

3-(1-benzoyl-5-methoxy-1H-indol-3-yl)-propionic acid methyl ester (0 suppliers)

835620-02-5

3-(1-Benzoylpiperidin-2-yl)pyridin-2(1H)-one (4 suppliers)

IUPAC Name: 3-(1-benzoylpiperidin-2-yl)-1H-pyridin-2-one | CAS Registry Number: 1352500-58-3
Synonyms: AKOS027451173, 1-Benzoyl-1,2,3,4,5,6-hexahydro-1'H-[2,3']bipyridinyl-2'-one

Molecular Formula:	C₁₇H₁₈N₂O₂	Molecular Weight:	282.343 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LDDPJKODBNSXQC-UHFFFAOYSA-N

1352500-58-3

3-(1-Benzoylpyrrolidin-2-yl)pyridin-2(1H)-one (4 suppliers)

IUPAC Name: 3-(1-benzoylpyrrolidin-2-yl)-1H-pyridin-2-one | CAS Registry Number: 1352533-40-4
Synonyms: AKOS027452042, 3-(1-Benzoyl-pyrrolidin-2-yl)-1H-pyridin-2-one

Molecular Formula:	C₁₆H₁₆N₂O₂	Molecular Weight:	268.316 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IYJYTGKUEIMYAM-UHFFFAOYSA-N

1352533-40-4

3-(1-BENZYL-1,2,3,6-TETRAHYDRO-4-PYRIDINYL)-1H-INDOLE-6-CARBONITRILE (4 suppliers)

IUPAC Name: 3-(1-benzyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indole-6-carbonitrile | CAS Registry Number: 181184-09-8
Synonyms: MFCD28126771, AKOS025404371, ZINC169677492, AK187442, 3-(1-BENZYL-3,6-DIHYDRO-2H-PYRIDIN-4-YL)-1H-INDOLE-6-CARBONITRILE

Molecular Formula:	C₂₁H₁₉N₃	Molecular Weight:	313.404 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QCZXXTDYPNSWGI-UHFFFAOYSA-N

181184-09-8

3-(1-Benzyl-1,2,3,6-Tetrahydro-Pyridin-4-Yl)-2-Methyl-1h-Indole (4 suppliers)

IUPAC Name: 3-(1-benzyl-1,2,3,6-tetrahydropyridin-1-ium-4-yl)-2-methyl-1H-indole | CAS Registry Number: 775526-30-2
Synonyms: ZINC04203942

Molecular Formula:	C₂₁H₂₃N₂+	Molecular Weight:	303.420720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	0

InChIKey: OAYPLJXZSDIZBJ-UHFFFAOYSA-O

775526-30-2

3-(1-Benzyl-1,2,3,6-tetrahydropyridin-4-yl)-1H-indole (8 suppliers)

IUPAC Name: 3-(1-benzyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indole | CAS Registry Number: 17403-05-3
Synonyms: 3-(1-benzyl-1,2,3,6-tetrahydropyridin-4-yl)-1H-indole, TCMDC-123457, 3-(1-benzyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indole, ChemDiv2_002887, AC1O7SAY, SureCN7543848, MLS000660488, CHEMBL285157, CTK0E4197, MolPort-007-674-645, HMS1377D05, HMS2683K19, RW3855, AKOS001854719, CCG-139908, MCULE-7032237889, QC-3258, RP08061, AK117642, SMR000310007

Molecular Formula:	C₂₀H₂₀N₂	Molecular Weight:	288.386200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: TYKXLUMYKFFSJE-UHFFFAOYSA-N

17403-05-3

3-(1-Benzyl-1,2,3,6-tetrahydropyridin-4-yl)-1H-indole-5-carbonitrile (3 suppliers)

IUPAC Name: 3-(1-benzyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indole-5-carbonitrile | CAS Registry Number: 200714-65-4
Synonyms: 3-(1-Benzyl-1,2,3,6-tetrahydro-4-pyridinyl)-1H-indole-5-carbonitrile, SCHEMBL7859795, BUUAGHXOADDMRL-UHFFFAOYSA-N, AKOS027331369, ZINC138958182, 5-cyano-3-(1-benzyl-1,2,3,6-tetrahydropyridin-4-yl)-1H-indole

Molecular Formula:	C₂₁H₁₉N₃	Molecular Weight:	313.404 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BUUAGHXOADDMRL-UHFFFAOYSA-N

200714-65-4

3-(1-BENZYL-1,2,3,6-TETRAHYDROPYRIDIN-4-YL)-1H-PYRROLO[2,3-B]PYRIDINEÂ� (0 suppliers)

3-(1-BENZYL-1,2,3,6-TETRAHYDROPYRIDIN-4-YL)-2-METHYL-1H-INDOLE HYDROCHLORIDE (0 suppliers)

3-(1-Benzyl-1,2,3,6-tetrahydropyridin-4-yl)-5-bromo-1H-indole (3 suppliers)

IUPAC Name: 3-(1-benzyl-3,6-dihydro-2H-pyridin-4-yl)-5-bromo-1H-indole | CAS Registry Number: 121679-22-9
Synonyms: SCHEMBL9527241, JUYNGLUHLPFYPP-UHFFFAOYSA-N, ZINC34287700, AKOS027331365, 3-(1-Benzyl-1,2,3,6-tetrahydro-4-pyridyl)-5-bromoindole, 97%, 5-Bromo-3-(1-benzyl-1,2,3,6-tetrahydropyridin-4-yl)-1H-indole, 5-Bromo-3-[1,2,3,6-tetrahydro-1-(phenylmethyl)-4-pyridinyl]-1H-indole

Molecular Formula:	C₂₀H₁₉BrN₂	Molecular Weight:	367.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JUYNGLUHLPFYPP-UHFFFAOYSA-N

121679-22-9

3-(1-Benzyl-1,2,3,6-tetrahydropyridin-4-yl)-5-nitro-1H-indole (3 suppliers)

IUPAC Name: 3-(1-benzyl-3,6-dihydro-2H-pyridin-4-yl)-5-nitro-1H-indole | CAS Registry Number: 1956331-02-4
Synonyms: SCHEMBL1122147, SWMRKCGHFBKBME-UHFFFAOYSA-N, ZINC88266823, AKOS027331367, 3-(1-Benzyl-1,2,3,6-tetrahydro-4-pyridyl)-5-nitroindole, 97%

Molecular Formula:	C₂₀H₁₉N₃O₂	Molecular Weight:	333.391 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SWMRKCGHFBKBME-UHFFFAOYSA-N

1956331-02-4

3-(1-Benzyl-1,2,3,6-tetrahydropyridin-4-yl)-6-bromo-1H-indole (3 suppliers)

IUPAC Name: 3-(1-benzyl-3,6-dihydro-2H-pyridin-4-yl)-6-bromo-1H-indole | CAS Registry Number: 1637781-38-4
Synonyms: AKOS027331366, ZINC169677334, 3-(1-Benzyl-1,2,3,6-tetrahydro-4-pyridyl)-6-bromoindole, 97%, 6-Bromo-3-(1-benzyl-1,2,3,6-tetrahydropyridin-4-yl)-1H-indole

Molecular Formula:	C₂₀H₁₉BrN₂	Molecular Weight:	367.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QQRHOHREGPLUKV-UHFFFAOYSA-N

1637781-38-4

3-(1-Benzyl-1,2,3,6-tetrahydropyridin-4-yl)-6-nitro-1H-indole (3 suppliers)

IUPAC Name: 3-(1-benzyl-3,6-dihydro-2H-pyridin-4-yl)-6-nitro-1H-indole | CAS Registry Number: 1637781-31-7
Synonyms: AKOS027331368, ZINC169677489, 3-(1-Benzyl-1,2,3,6-tetrahydro-4-pyridyl)-6-nitroindole, 3-(1-Benzyl-1,2,3,6-tetrahydro-4-pyridyl)-6-nitroindole, 97%, 6-Nitro-3-(1-benzyl-1,2,3,6-tetrahydropyridin-4-yl)-1H-indole

Molecular Formula:	C₂₀H₁₉N₃O₂	Molecular Weight:	333.391 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PUSWMOXURSNMOS-UHFFFAOYSA-N

1637781-31-7

3-(1-benzyl-1,2,5,6-tetrahydro-pyridin-3-yl)-1H-indole-2-carboxylic acid ethyl ester (0 suppliers)

IUPAC Name: ethyl 3-(1-benzyl-3,6-dihydro-2H-pyridin-5-yl)-1H-indole-2-carboxylate | CAS Registry Number: 1361200-40-9
Synonyms: SCHEMBL726755, ZINC114464660

Molecular Formula:	C₂₃H₂₄N₂O₂	Molecular Weight:	360.457 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DARINQCXKMDHOH-UHFFFAOYSA-N

1361200-40-9

3-(1-benzyl-1,4,5,6-tetrahydro-pyridin-3-yl)-1H-indole-2-carboxylic acid ethyl ester (0 suppliers)

IUPAC Name: ethyl 3-(1-benzyl-3,4-dihydro-2H-pyridin-5-yl)-1H-indole-2-carboxylate | CAS Registry Number: 1268716-41-1
Synonyms: SCHEMBL723579, ZINC114459057

Molecular Formula:	C₂₃H₂₄N₂O₂	Molecular Weight:	360.457 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BWXOGQCFHXGUED-UHFFFAOYSA-N

1268716-41-1

3-(1-benzyl-1-methylpyrrolidin-1-ium-2-yl)pyridine;thiocyanate (0 suppliers)

IUPAC Name: 3-(1-benzyl-1-methylpyrrolidin-1-ium-2-yl)pyridine;thiocyanate | CAS Registry Number: 5450-39-5
Synonyms: NSC11499, NSC-11499

Molecular Formula:	C₁₈H₂₁N₃S	Molecular Weight:	311.444440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FFMZUIQIDLBRIM-UHFFFAOYSA-M

5450-39-5

3-(1-BENZYL-1H-[1,2,3]TRIAZOL-4-YL)-ACRYLIC ACID (0 suppliers)

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