3-(1-Tosylpiperidin-2-yl)pyridine,3-(1-Tosylpiperidin-2-yl)quinoline Suppliers & Manufacturers

CHEMICAL products beginning with : 3

40251 to 40300 of 213820 results Page:

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PRODUCT NAME

CAS Registry Number

3-(1-Tosylpiperidin-2-yl)pyridine (3 suppliers)

IUPAC Name: 3-[1-(4-methylphenyl)sulfonylpiperidin-2-yl]pyridine | CAS Registry Number: 370842-59-4
Synonyms: Maybridge2_000667, AC1MDSUG, Oprea1_624350, MolPort-001-729-669, HMS1304O07, CCG-49150, AKOS001663507, AKOS022002441, MCULE-8789160404, SR-01000638627-1, 3-[1-(4-methylphenyl)sulfonylpiperidin-2-yl]pyridine, 3-{1-[(4-methylphenyl)sulfonyl]piperidin-2-yl}pyridine

Molecular Formula:	C₁₇H₂₀N₂O₂S	Molecular Weight:	316.419 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MIIOCWLCCUPFRX-UHFFFAOYSA-N

370842-59-4

3-(1-Tosylpiperidin-2-yl)quinoline (2 suppliers)

IUPAC Name: 3-[1-(4-methylphenyl)sulfonylpiperidin-2-yl]quinoline | CAS Registry Number: 1352531-21-5
Synonyms: AKOS027451978, 3-[1-(Toluene-4-sulfonyl)-piperidin-2-yl]-quinoline

Molecular Formula:	C₂₁H₂₂N₂O₂S	Molecular Weight:	366.479 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GMXOZFUGMUQEQW-UHFFFAOYSA-N

1352531-21-5

3-(1-Tosylpyrrolidin-2-yl)pyridin-2-amine (3 suppliers)

IUPAC Name: 3-[1-(4-methylphenyl)sulfonylpyrrolidin-2-yl]pyridin-2-amine | CAS Registry Number: 1352526-00-1
Synonyms: AKOS027451831, 3-[1-(Toluene-4-sulfonyl)-pyrrolidin-2-yl]-pyridin-2-ylamine

Molecular Formula:	C₁₆H₁₉N₃O₂S	Molecular Weight:	317.407 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JIVMDAXVZZKBLA-UHFFFAOYSA-N

1352526-00-1

3-(1-Tosylpyrrolidin-2-yl)pyridin-2-ol (3 suppliers)

IUPAC Name: 3-[1-(4-methylphenyl)sulfonylpyrrolidin-2-yl]-1H-pyridin-2-one | CAS Registry Number: 1352505-22-6
Synonyms: AKOS027451281, 3-[1-(Toluene-4-sulfonyl)-pyrrolidin-2-yl]-pyridin-2-ol, 3-[1-(Toluene-4-sulfonyl)-pyrrolidin-2-yl]-1H-pyridin-2-one

Molecular Formula:	C₁₆H₁₈N₂O₃S	Molecular Weight:	318.391 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MTJRJVAFLSUDNF-UHFFFAOYSA-N

1352505-22-6

3-(1-Tosylpyrrolidin-2-yl)pyridine (3 suppliers)

IUPAC Name: 3-[1-(4-methylphenyl)sulfonylpyrrolidin-2-yl]pyridine | CAS Registry Number: 150553-16-5
Synonyms: AC1MC8MF, Maybridge2_000439, MLS000850851, SCHEMBL6178010, CHEMBL1710500, JZWZRZYTVFZHIA-UHFFFAOYSA-N, MolPort-001-729-674, HMS1304D21, HMS2794G10, AKOS027456019, MCULE-9723020881, SMR000456868, SR-01000004167, SR-01000004167-1, BRD-A64434886-001-07-5, 3-[1-(4-methylphenyl)sulfonylpyrrolidin-2-yl]pyridine, 3-{1-[(4-methylphenyl)sulfonyl]-2-pyrrolidinyl}pyridine, (RS)-3-[1-(Toluene-4-sulfonyl)-pyrrolidin-2-yl]-pyridine

Molecular Formula:	C₁₆H₁₈N₂O₂S	Molecular Weight:	302.392 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JZWZRZYTVFZHIA-UHFFFAOYSA-N

150553-16-5

3-(1-Tosylpyrrolidin-2-yl)pyridine-2-thiol (3 suppliers)

IUPAC Name: 3-[1-(4-methylphenyl)sulfonylpyrrolidin-2-yl]-1H-pyridine-2-thione | CAS Registry Number: 1352525-61-1
Synonyms: AKOS027451820, 3-[1-(Toluene-4-sulfonyl)-pyrrolidin-2-yl]-pyridine-2-thiol, 3-[1-(Toluene-4-sulfonyl)-pyrrolidin-2-yl]-1H-pyridine-2-thione

Molecular Formula:	C₁₆H₁₈N₂O₂S₂	Molecular Weight:	334.452 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NSTTVPJIZMUMFX-UHFFFAOYSA-N

1352525-61-1

3-(1-TRIFLUOROMETHYL-VINYL)-BENZOIC ACID (1 supplier)

3-(1-TRIFLUOROMETHYL-VINYL)-BENZOIC ACID METHYL ESTER (1 supplier)

3-(1-Triphenylmethylimidazol-4-Yl)propylamine (10 suppliers)

IUPAC Name: 3-(1-tritylimidazol-4-yl)propan-1-amine | CAS Registry Number: 195053-89-5
Synonyms: 3-(1-Trityl-1H-imidazol-4-yl)-propylamine, 3-(1-trityl-1H-imidazol-4-yl)propan-1-amine, 3-(1-trityl-1h-imidazol-4-yl)-propan-1-ylamine, AG-E-42576, AGN-PC-00OYNT, SureCN1309013, CTK4E1684, MolPort-002-500-261, ANW-58487, AKOS015901713, AC-17218, AK-81526, KB-26393, FT-0689929, X4342, A12997, 1H-Imidazole-4-propanamine,1-(triphenylmethyl)-, 1H-Imidazole-4-propanamine, 1-(triphenylmethyl)-, I14-14108, 3-(1-Triphenylmethylimidazol-4-yl)propylamine;3-(1-trityl-1H-imidazol-4-yl)propan-1-amine;

Molecular Formula:	C₂₅H₂₅N₃	Molecular Weight:	367.486100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PQVLJKLTNMOGBT-UHFFFAOYSA-N

195053-89-5

3-(1-TRITYL-1H-IMIDAZOL-4-YL)-PROPIONITRILE (3 suppliers)

111016-56-9

3-(1-TRITYL-1H-IMIDAZOL-4-YL)-PROPYLAMINE, 97% (1 supplier)

3-(1-Trityl-1h-imidazol-4-yl)acrylic acid (1 supplier)

212004-37-0

3-(1-trityl-1H-imidazol-4-yl)propan-1-ol (7 suppliers)

IUPAC Name: 3-(1-tritylimidazol-4-yl)propan-1-ol | CAS Registry Number: 152030-49-4
Synonyms: 3-(1-TRITYL-1H-IMIDAZOL-4-YL)PROPAN-1-OL, SCHEMBL2032778, JEVPOYFZJLLZIA-UHFFFAOYSA-N, 3-(1-trityl-4-imidazolyl)propanol, ZINC44383354, AKOS015966676, AK200792, HE064999, AB0071469, 3-(1-triphenylmethyl-imidazol-4-yl)-propanol, 3-(1-triphenylmethyl-1H-imidazol-4-yl)propanol, 1-(triphenylmethyl)-4-[3-hydroxypropyl]imidazole, 3-[1-(triphenylmethyl)imidazol-4-yl]propan-1-ol, 1-triphenylmethyl-4-(3-hydroxypropyl)-1H-imidazole, 3-[1-(triphenylmethyl)-1H-imidazole-4-yl]propanol, 1-(triphenylmethyl)-4-(3-hydroxypropyl)-1H-imidazole

Molecular Formula:	C₂₅H₂₄N₂O	Molecular Weight:	368.480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JEVPOYFZJLLZIA-UHFFFAOYSA-N

152030-49-4

3-(1-trityl-1H-imidazol-4-yl)propanal (6 suppliers)

IUPAC Name: 3-(1-tritylimidazol-4-yl)propanal | CAS Registry Number: 102676-61-9
Synonyms: 1H-Imidazole-4-propanal, 1-(triphenylmethyl)-, ACMC-1BYPS, AGN-PC-009DMF, CTK0G7485, AG-E-35329, AM804768, 3-(1-TRITYLIMIDAZOL-4-YL)PROPIONALDEHYDE

Molecular Formula:	C₂₅H₂₂N₂O	Molecular Weight:	366.454980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YLOUDHXZAFVYCU-UHFFFAOYSA-N

102676-61-9

3-(1-Trityl-1H-imidazol-4-yl)propanamide (3 suppliers)

IUPAC Name: 3-(1-tritylimidazol-4-yl)propanamide | CAS Registry Number: 273754-76-0
Synonyms: AKOS027328390, AK328152

Molecular Formula:	C₂₅H₂₃N₃O	Molecular Weight:	381.479 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WHCNQXOWBVWGFH-UHFFFAOYSA-N

273754-76-0

3-(1-TRITYLIMIDAZOL-4-YL) PROPIONALDEHYDE (10 suppliers)

IUPAC Name: 3-(3-tritylimidazol-4-yl)propanal | CAS Registry Number: 186096-23-1
Synonyms: 3-(3-tritylimidazol-4-yl)propanal, AC1ND80B, CTK8F4572, ZINC06565691, 1-(Triphenylmethyl)-1H-imidazole-5-propanal, FT-0675692

Molecular Formula:	C₂₅H₂₂N₂O	Molecular Weight:	366.454980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OADMTLRGVCYWJT-UHFFFAOYSA-N

186096-23-1

3-(1-VINYLHEXYL)DIHYDROFURAN-2,5-DIONE (5 suppliers)

IUPAC Name: 3-[(E)-oct-2-en-3-yl]oxolane-2,5-dione | CAS Registry Number: 101012-83-3
Synonyms: EINECS 309-783-6, CID6437786, 3-(1-Vinylhexyl)dihydrofuran-2,5-dione

Molecular Formula:	C₁₂H₁₈O₃	Molecular Weight:	210.269520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NXRMONGAGUKEHL-RUDMXATFSA-N

101012-83-3

3-(1.3-benzodioxol-5-yl)-1-(3,4-dimethoxyphenyl)prop-2-en-1-one (0 suppliers)

3-(1?-Cyclobutylspiro[4H-1,3-benzodioxine- 2,4?-piperidine]-6-yl)-5,5-diMethyl-1H-pyridazin- 6-one Hydrochloride (0 suppliers)

1174923-96-6

3-(1?2?2?2-tetrabromoethyl)-2?2-dimethyl cyclo-propane carboxylic acid (1 supplier)

IUPAC Name: 2,2-dimethyl-3-(1,2,2,2-tetrabromoethyl)cyclopropane-1-carboxylic acid | CAS Registry Number: 66841-58-5
Synonyms: AGN-PC-00JVMO, SCHEMBL3682954, VSBCUTLTLUSECJ-UHFFFAOYSA-N, Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(1,2,2,2-tetrabromoethyl)-, 2,2-dimethyl-3-(1',2',2',2'-tetrabromoethyl)-cyclopropane-1-carboxylic acid

Molecular Formula:	C₈H₁₀Br₄O₂	Molecular Weight:	457.779800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VSBCUTLTLUSECJ-UHFFFAOYSA-N

66841-58-5

3-(1{H}-Benzimidazol-2-yl)pyridine-2-thiol (2 suppliers)

IUPAC Name: 3-(1H-benzimidazol-2-yl)-1H-pyridine-2-thione | CAS Registry Number: 104152-74-1
Synonyms: 3-(1H-benzimidazol-2-yl)pyridine-2-thiol, 3-(1{H}-benzimidazol-2-yl)pyridine-2-thiol, 3-benzimidazol-2-ylpyridine-2-thiol, MLS004820291, CTK8A8513, MFCD08899030, SBB045269, STK354703, ZINC19074801, AKOS000273628, MCULE-7739999127, SMR003523843, 2-(2-Thiopyridin-3-yl)-1H-benzimidazole, ST50818168, L-4923, 3-(1H-1,3-benzodiazol-2-yl)pyridine-2-thiol, F1999-0019

Molecular Formula:	C₁₂H₉N₃S	Molecular Weight:	227.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QHWXLKNLTNFDHN-UHFFFAOYSA-N

104152-74-1

3-(1{H}-BENZIMIDAZOL-2-YL)PYRIDINE-2-THIOL, 95+% (1 supplier)

3-(1{H}-INDOL-3-YL)-3-OXOPROPANENITRILE, 95+% (1 supplier)

3-(1{H}-PYRAZOL-1-YL)-4{H}-1,2,4-TRIAZOL-4-AMINE (1 supplier)

3-(10,10-DIMETHYL-9(10H)-ANTHRYLIDENE)PROPYL(DIMETHYL)AMMONIUM METHANESULFONATE (5 suppliers)

IUPAC Name: 3-(10,10-dimethylanthracen-9-ylidene)propyl-dimethylazanium;methanesulfonate | CAS Registry Number: 31149-47-0
Synonyms: CTK4G6471, EINECS 250-489-1, AG-F-03354, 3-(10,10-Dimethyl-9(10H)-anthrylidene)propyl(dimethyl)ammonium methanesulphonate

Molecular Formula:	C₂₂H₂₉NO₃S	Molecular Weight:	387.535560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LXKCTBYAJVUILB-UHFFFAOYSA-N

31149-47-0

3-(10,10-DIMETHYL-9,10-DIHYDROANTHRACEN-9-YLIDENE)TROPANE (2 suppliers)

IUPAC Name: 3-(10,10-dimethylanthracen-9-ylidene)-8-methyl-8-azabicyclo[3.2.1]octane | CAS Registry Number: 27574-22-7
Synonyms: CID214022, LS-22557, 3-(10,10-Dimethyl-9,10-dihydroanthracen-9-ylidene)tropane, 1-alpha-H,5-alpha-H-Tropane, 3-(10,10-dimethyl-9(10H)-anthrylidene)-, 3-(10,10-Dimethyl-9(10H)-anthracenylidene)-8-methyl-8-azabicyclo(3.2.1)octane, 8-Azabicyclo(3.2.1)octane, 3-(10,10-dimethyl-9(10H)-anthracenylidene)-8-methyl-

Molecular Formula:	C₂₄H₂₇N	Molecular Weight:	329.477880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OAEZJIXITIVTKP-UHFFFAOYSA-N

27574-22-7

3-(10,10-DIMETHYL-9,10-DIHYDROANTHRACEN-9-YLIDENE)TROPANE DIMETHYLSULFATE (2 suppliers)

IUPAC Name: 3-(10,10-dimethylanthracen-9-ylidene)-8,8-dimethyl-8-azoniabicyclo[3.2.1]octane; methyl sulfate | CAS Registry Number: 27686-64-2
Synonyms: CID214096, LS-157836, 3-(10,10-Dimethyl-9(10H)-anthrylidene)-8-methyltropanium methyl sulfate, 3-(10,10-Dimethyl-9,10-dihydroanthracen-9-ylidene)tropane dimethylsulfate, Tropanium, 3-(10,10-dimethyl-9(10H)-anthrylidene)-8-methyl-, methyl sulfate

Molecular Formula:	C₂₆H₃₃NO₄S	Molecular Weight:	455.609520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RMENPCYWMYVZDA-UHFFFAOYSA-M

27686-64-2

3-(10,10-dimethyl-9H-anthracen-9-yl)propyl-dimethylazanium chloride (3 suppliers)

IUPAC Name: 3-(10,10-dimethyl-9H-anthracen-9-yl)propyl-dimethylazanium;chloride | CAS Registry Number: 10566-51-5
Synonyms: N 7053 hydrochloride, N 7053, 9(10H)-gamma-ANTHRACENEPROPYLAMINE, N,N,10,10-TETRAMETHYL-, HYDROCHLORIDE, AC1L191I, LS-20366, 3-(10,10-dimethyl-9,10-dihydroanthracen-9-yl)-N,N-dimethylpropan-1-aminium chloride, 9-Anthracenepropanamine, 9,10-dihydro-N,N,10,10-tetramethyl-, hydrochloride, 9-Anthracenepropanamine, 9,10-dihydro-N,N,10,10-tetramethyl-, hydrochloride (9CI)

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

InChIKey: MAYVLFIUCRDJPJ-UHFFFAOYSA-N

10566-51-5

3-(10,10-dimethylanthracen-9-ylidene)-N-methylpropan-1-aminehydrochloride (3 suppliers)

IUPAC Name: 3-(10,10-dimethylanthracen-9-ylidene)-N-methylpropan-1-amine;hydrochloride | CAS Registry Number: 10563-71-0
Synonyms: Litracen hydrochloride, 9-(3-Methylaminopropylidene)-10,10-dimethyl-9,10-dihydroanthracene hydrochloride, delta(sup 9(10H)),gamma-Anthracenepropylamine, N,10,10-trimethyl-, hydrochloride, AC1L33ZW, LS-20369, 3-(10,10-dimethylanthracen-9-ylidene)-N-methylpropan-1-amine hydrochloride, 1-Propanamine, 3-(10,10-dimethyl-9(10H)-anthracenylidene)-N-methyl-, hydrochloride, 1-Propanamine, 3-(10,10-dimethyl-9(10H)-anthracenylidene)-N-methyl-, hydrochloride (9CI)

Molecular Formula:	C₂₀H₂₄ClN	Molecular Weight:	313.864260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: VLTOCQFUFACJGC-UHFFFAOYSA-N

10563-71-0

3-(10,10-dimethylanthracen-9-ylidene)propyl-dimethylazanium (1 supplier)

IUPAC Name: 3-(10,10-dimethylanthracen-9-ylidene)propyl-dimethylazanium | CAS Registry Number: 7229-19-8
Synonyms: AC1NRRAY, ZINC01482101, CJ-23644

Molecular Formula:	C₂₁H₂₆N+	Molecular Weight:	292.437840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	0

InChIKey: GWWLWDURRGNSRS-UHFFFAOYSA-O

7229-19-8

3-(10,11-DIHYDRO-5H-DIBENZO(A,D)CYCLOHEPTEN-5-YLIDENE)TROPANE (3 suppliers)

Synonyms: CID119725, LS-157773, 3-(10,11-Dihydro-5H-dibenzo(a,d)cyclohepten-5-ylidene)tropane, Tropane, 3-(10,11-dihydro-5H-dibenzo(a,d)cyclohepten-5-ylidene)-, 8-Azabicyclo(3.2.1)octane, 3-(10,11-dihydro-5H-dibenzo(a,d)cyclohepten-5-ylidene)-8-methyl-

Molecular Formula:	C₂₃H₂₅N	Molecular Weight:	315.451300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XFZRRLHVTJPTHG-UHFFFAOYSA-N

27830-75-7

3-(10,11-DIHYDRO-5H-DIBENZO(A,D)CYCLOHEPTEN-5-YLIDENE)TROPANE DIMETHYLSULFATE (2 suppliers)

IUPAC Name: 3-(5,6-dihydrodibenzo[1,2-a:1',2'-e][7]annulen-11-ylidene)-8,8-dimethyl-8-azoniabicyclo[3.2.1]octane;methyl sulfate | CAS Registry Number: 27649-20-3
Synonyms: 3-(10,11-dihydro-5h-dibenzo[a,d][7]annulen-5-ylidene)-8,8-dimethyl-8-azoniabicyclo[3.2.1]octane methyl sulfate, 3-(10,11-Dihydro-5H-dibenzo(a,d)cyclohepten-5-ylidene)tropane dimethylsulfate, 8-Azoniabicyclo(3.2.1)octane, 3-(10,11-dihydro-5H-dibenzo(a,d)cyclohepten-5-ylidene)-8,8-dimethyl-, methyl sulfate, AC1L4W3D, AC1Q22RB, CTK4G0021, AR-1E5853, AG-K-38607, LS-23513

Molecular Formula:	C₂₅H₃₁NO₄S	Molecular Weight:	441.582940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JUVYOALUDRNTGG-UHFFFAOYSA-M

27649-20-3

3-(10,11-DIHYDRO-5H-DIBENZO(A,D)CYCLOHEPTEN-5-YLIDENE)TROPANE METHANESULFONATE (1 supplier)

IUPAC Name: 3-(5,6-dihydrodibenzo[1,2-a:1',2'-e][7]annulen-11-ylidene)-8-methyl-8-azabicyclo[3.2.1]octane;methanesulfonic acid | CAS Registry Number: 27649-18-9
Synonyms: 3-(10,11-Dihydro-5H-dibenzo(a,d)cyclohepten-5-ylidene)tropane methanesulfonate, 3-(10,11-dihydro-5h-dibenzo[a,d][7]annulen-5-ylidene)-8-methyl-8-azabicyclo[3.2.1]octane methanesulfonate(1:1), 8-Azabicyclo(3.2.1)octane, 3-(10,11-dihydro-5H-dibenzo(a,d)cyclohepten-5-ylidene)-8-methyl-, methanesulfonate, AC1Q6WCH, AC1L4W3A, CTK4G0020, LS-22552, PL032525, 8-METHYL-3-{TRICYCLO[9.4.0.0(3),?]PENTADECA-1(15),3,5,7,11,13-HEXAEN-2-YLIDENE}-8-AZABICYCLO[3.2.1]OCTANE; METHANESULFONIC ACID

Molecular Formula:	C₂₄H₂₉NO₃S	Molecular Weight:	411.560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IGCMXWROEHRWIE-UHFFFAOYSA-N

27649-18-9

3-(10,11-DIHYDRO-5H-DIBENZO(A,D)CYCLOHEPTEN-5-YLOXY)TROPANE-8-ACETONITRILE HYDROGENMALEATE (2 suppliers)

Synonyms: CID6444723, LS-157755, 3-(10,11-Dihydro-5H-dibenzo(a,d)cyclohepten-5-yloxy)-9-cyanomethyltropane hydrogen maleate, 3-((10,11-Dihydro-5H-dibenzo(a,d)cyclohepten-5-yloxy)nortropan-8-yl)acetonitrile maleate, 3-(10,11-Dihydro-5H-dibenzo(a,d)cyclohepten-5-yloxy)tropane-8-acetonitrile hydrogenmaleate, Tropane-8-acetonitrile, 3-(10,11-dihydro-5H-dibenzo(a,d)cyclohepten-5-yloxy)-, hydrogen maleate

Molecular Formula:	C₂₈H₃₀N₂O₅	Molecular Weight:	474.548200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: WREIYABOHGCLLR-WLHGVMLRSA-N

16136-23-5

3-(10,11-DIHYDRO-5H-DIBENZO(A,D)CYCLOHEPTEN-5-YLOXY)TROPANE-8-PROPIONITRILE HYDROGENMALEATE (2 suppliers)

Synonyms: CID6447359, LS-157791, 3-(3-(10,11-Dihydro-5H-dibenzo(a,d)cyclohepten-5-yloxy)nortropan-8-yl)propionitrile maleate, 3-(10,11-Dihydro-5H-dibenzo(a,d)cyclohepten-5-yloxy)tropane-8-propionitrile hydrogenmaleate, Tropane-8-propionitrile, 3-(10,11-dihydro-5H-dibenzo(a,d)cyclohepten-5-yloxy)-, hydrogen maleate

Molecular Formula:	C₂₉H₃₂N₂O₅	Molecular Weight:	488.574780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: WUJCCMPYHMYVHP-WLHGVMLRSA-N

73954-01-5

3-(10,11-DIHYDRO-5H-DIBENZO[A,D][7]ANNULEN-5-YL)-1-METHYL-1,2,5,6-TETRAHYDRO-1,2,4-TRIAZINE HYDROBROMIDE(1:1) (2 suppliers)

IUPAC Name: 2,4-dinitro-N-[(E)-(2-phenylcyclopent-2-en-1-ylidene)amino]aniline | CAS Registry Number: 22748-28-3
Synonyms: 1-(2,4-dinitrophenyl)-2-(2-phenylcyclopent-2-en-1-ylidene)hydrazine, 22865-51-6, NSC136139, AC1Q1YYA, KST-1B1884, AR-1B0211, NSC-136139

Molecular Formula:	C₁₇H₁₄N₄O₄	Molecular Weight:	338.317460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ZIQZJFMBLPBPDK-OBGWFSINSA-N

22748-28-3

3-(10,11-dihydro-5h-dibenzo[a,d][7]annulen-5-yl)-n,n,2-trimethyl- 1-propanamine (7 suppliers)

IUPAC Name: 3-(6,11-dihydro-5H-dibenzo[1,2-a:1',2'-e][7]annulen-11-yl)-N,N,2-trimethylpropan-1-amine | CAS Registry Number: 35941-65-2
Synonyms: Butriptyline, Butriptylene, Evadyne, Butriptyline [INN:BAN], Butriptylinum [INN-Latin], Butriptilina [INN-Spanish], Butriptyline hydrochloride, AY 62014, Evadene, AY 2014, BRN 2814611, AY-62014, (.+-.)-Evadyne, Butriptylene hydrochloride, 10,11-Dihydro-N,N,beta-trimethyl-5H-dibenzo(a,d)cycloheptene-5-propylamine, 3-(10,11-dihydro-5H-dibenzo[a,d][7]annulen-5-yl)-N,N,2-trimethylpropan-1-amine, 5H-Dibenzo(a,d)cycloheptene-5-propanamine, 10-11-dihydro-N,N,beta-trimethyl-, (+-)-, d,l-10,11-Dihydro-N,N,beta-trimethyl-5H-dibenzo(a,d)-cycloheptene-5-propylamine, C21H27N, 15686-37-0

Molecular Formula:	C₂₁H₂₇N	Molecular Weight:	293.445780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ALELTFCQZDXAMQ-UHFFFAOYSA-N

35941-65-2

3-(10,11-DIHYDRO-5H-DIBENZO[A,D][7]ANNULEN-5-YLIDENE)-8,8-DIMETHYL-8-AZONIABICYCLO[3.2.1]OCTANE METHYL SULFATE (2 suppliers)

IUPAC Name: 3-[[[4-(dimethylamino)-2-[2-(dimethylamino)ethyl]-2-naphthalen-1-ylbutylidene]amino]methyl]-N,N,N',N'-tetramethyl-3-naphthalen-1-ylpentane-1,5-diamine | CAS Registry Number: 33318-63-7
Synonyms: NSC 180619, BRN 3025763, 3-({[(1e)-4-(dimethylamino)-2-[2-(dimethylamino)ethyl]-2-(naphthalen-1-yl)butylidene]amino}methyl)-n,n,n',n'-tetramethyl-3-(naphthalen-1-yl)pentane-1,5-diamine, 1-Naphthalenepropylamine, gamma,gamma'-nitrilodimethylenebis(N,N-dimethyl-gamma-(2-dimethylaminoethyl)-, NSC180619, AC1Q4T4R, AC1L40O9, AR-1E5711, NSC-180619, LS-94844, WLN: L66J BX2N1&1&2N1&1&1UN1X2N1&1&2N1&1&- BL66J, 1, 3-[N-[4-(dimethylamino)-2-[2-(dimethylamino)ethyl]-2-(1-naphthyl)butyl]formimidoyl]-N,N,N',N'-tetramethyl-3-(1-naphthyl)-, 1,5-Pentanediamine, 3-(N-(4-(dimethylamino)-2-(2-(dimethylamino)ethyl)-2-(1-naphthyl)butyl)formimidoyl)-N,N,N',N'-tetramethyl-3-(1-naphthyl)-, 1,5-Pentanediamine, 3-(N-(4-(dimethylamino)-2-(2-(dimethylamino)ethyl)-2-(1-naphthyl)butyl)formimidoyl)-N,N,N',N'-tetramethyl-3-(1-naphthyl)- (8CI), 1-Naphthalenepropylamine,.gamma.'-nitrilodimethylenebis(N,N-dimethyl-.gamma.-(2-dimethylaminoethyl)-, 3-[[[4-(dimethylamino)-2-(2-dimethylaminoethyl)-2-naphthalen-1-ylbutylidene]amino]methyl]-N,N,N',N'-tetramethyl-3-naphthalen-1-ylpentane-1,5-diamine

Molecular Formula:	C₄₀H₅₇N₅	Molecular Weight:	607.914080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZTEFIOJOXYLSHQ-UHFFFAOYSA-N

33318-63-7

3-(10,11-DIHYDRO-5H-DIBENZO[A,D][7]ANNULEN-5-YLIDENE)-8-METHYL-8-AZABICYCLO[3.2.1]OCTANE METHANESULFONATE(1:1) (1 supplier)

IUPAC Name: dibutyl-chloro-methylstannane | CAS Registry Number: 33314-72-6
Synonyms: dibutyl(chloro)methylstannane, Dibutyl-chloro-methyl-stannane, Stannane, dibutylchloromethyl-, AC1Q3FRX, dibutyl-chloro-methylstannane, AC1L53V6, CTK1C3914, AR-1I4078, AG-K-95994

Molecular Formula:	C₉H₂₁ClSn	Molecular Weight:	283.426040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ZGBBHCLLSOAKJW-UHFFFAOYSA-M

33314-72-6

3-(10,11-DIHYDRO-5H-DIBENZO[A,D][7]ANNULEN-5-YLIDENE)PROPANOIC ACID (3 suppliers)

IUPAC Name: 5-ethyl-2-[(E)-2-(4-nitrophenyl)ethenyl]pyridine | CAS Registry Number: 5337-50-8
Synonyms: 5-ethyl-2-[2-(4-nitrophenyl)ethenyl]pyridine, NSC795, AC1O2DBW, AC1Q20R8, NSC-795, AR-1G8037, 5-ETHYL-2-(P-NITROSTYRYL)PYRIDINE, 5-ethyl-2-[(E)-2-(4-nitrophenyl)ethenyl]pyridine

Molecular Formula:	C₁₅H₁₄N₂O₂	Molecular Weight:	254.283860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LCBCKDRODLIWJH-XBXARRHUSA-N

5337-50-8

3-(10,11-Dihydro-5H-dibenzo[a,d]cyclohepten-5-ylidene)-2,2,N,N-tetramethyl-1-propanamine (3 suppliers)

IUPAC Name: 3-(5,6-dihydrodibenzo[1,2-a:1',2'-e][7]annulen-11-ylidene)-N,N,2,2-tetramethylpropan-1-amine | CAS Registry Number: 67195-25-9
Synonyms: BRN 2816487, 5H-Dibenzo(a,d)cycloheptene-delta(sup 5),gamma-propylamine, 10,11-dihydro-beta,beta,N,N-tetramethyl-, AC1L2LQT, AGN-PC-0JKX3P, CTK8J9713, 3- -2,2,N,N-tetramethyl-1-propanamine, LS-60758, 3-(10,11-dihydro-5H-dibenzo[a,d][7]annulen-5-ylidene)-N,N,2,2-tetramethylpropan-1-amine, 3-(5,6-dihydrodibenzo[1,2-a:1',2'-e][7]annulen-11-ylidene)-N,N,2,2-tetramethylpropan-1-amine

Molecular Formula:	C₂₂H₂₇N	Molecular Weight:	305.456480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FMJBXFVCPIEZCX-UHFFFAOYSA-N

67195-25-9

3-(10,11-Dihydro-5H-dibenzo[a,d]cyclohepten-5-ylidene)-2,N,N-trimethyl-1-propanamine (2 suppliers)

IUPAC Name: 3-(5,6-dihydrodibenzo[1,2-a:1',2'-e][7]annulen-11-ylidene)-N,N,2-trimethylpropan-1-amine | CAS Registry Number: 67195-26-0
Synonyms: BRN 2743950, 10,11-Dihydro-beta,N,N-trimethyl-5H-dibenzo(a,d)cycloheptene-delta(sup 5),gamma-propylamine, 5H-Dibenzo(a,d)cycloheptene-delta(sup 5),gamma-propylamine, 10,11-dihydro-beta,N,N-trimethyl-, AC1L2LQW, AGN-PC-0JKX3Q, LS-60760, 3-(10,11-dihydro-5H-dibenzo[a,d][7]annulen-5-ylidene)-N,N,2-trimethylpropan-1-amine, 3-(5,6-dihydrodibenzo[1,2-a:1',2'-e][7]annulen-11-ylidene)-N,N,2-trimethylpropan-1-amine

Molecular Formula:	C₂₁H₂₅N	Molecular Weight:	291.429900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KTUQEGKICBXSBN-UHFFFAOYSA-N

67195-26-0

3-(10,11-Dihydro-5H-dibenzo[a,d]cyclohepten-5-ylidene)propanenitrile (3 suppliers)

40443-02-5

3-(10,11-DIHYDRO-5H-DIBENZO[A,D]CYCLOHEPTEN-5-YLIDENE)PROPYL(METHYL)AMMONIUM P-TOLUENESULFONATE (3 suppliers)

IUPAC Name: 3-(5,6-dihydrodibenzo[2,1-b:2',1'-f][7]annulen-11-ylidene)propyl-methylazanium;4-methylbenzenesulfonate | CAS Registry Number: 14675-77-5
Synonyms: 3-(10,11-Dihydro-5H-dibenzo(a,d)cyclohepten-5-ylidene)propyl(methyl)ammonium p-toluenesulphonate, 3-(10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5-ylidene)propyl(methyl)ammonium p-toluenesulphonate, CTK0I0937, EINECS 238-716-2, AG-D-91238

Molecular Formula:	C₂₆H₂₉NO₃S	Molecular Weight:	435.578360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YVGGYSKPXAALKV-UHFFFAOYSA-N

14675-77-5

3-(10,11-DIHYDRO-5H-DIBENZO[A,D]CYCLOHEPTEN-5-YLIDENE)PROPYLAMMONIUM CHLORIDE (3 suppliers)

IUPAC Name: 3-(5,6-dihydrodibenzo[2,1-b:2',1'-f][7]annulen-11-ylidene)propylazanium;chloride | CAS Registry Number: 25887-71-2
Synonyms: CTK4F6664, EINECS 247-313-0, AG-E-80220, 3-(10,11-Dihydro-5H-dibenzo(a,d)cyclohepten-5-ylidene)propylammonium chloride, 1-Propanamine,3-(10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5-ylidene)-, hydrochloride (1:1), 1-Propanamine,3-(10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5-ylidene)-, hydrochloride (9CI);5H-Dibenzo[a,d]cycloheptene-D5,g-propylamine, 10,11-dihydro-,hydrochloride (7CI,8CI); Desdimethylamitriptyline hydrochloride;Desmethylnortriptyline hydrochloride; Didesmethylamitriptyline hydrochloride

Molecular Formula:	C₁₈H₂₀ClN	Molecular Weight:	285.811100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZNWIJGWRFQGTGJ-UHFFFAOYSA-N

25887-71-2

3-(10,11-DIHYDRODIBENZO[B,F]OXEPIN-10-YL)-N-METHYLPROPAN-1-AMINE (1 supplier)

3-(10,11-DIHYDRODIBENZO[B,F]OXEPIN-10-YL)PROPAN-1-AMINE (1 supplier)

3-(10,12-dihydro-5h-benzo[d][2]benzazocin-11-yl)propan-1-ol;hydrobromide (1 supplier)

IUPAC Name: 3-(10,12-dihydro-5H-benzo[d][2]benzazocin-11-yl)propan-1-ol;hydrobromide | CAS Registry Number: 18128-41-1
Synonyms: 7,12-Dihydro-dibenz(c,f)azocine-6(5H)-propanol hydrobromide, Dibenz(c,f)azocine-6(5H)-propanol, 7,12-dihydro-, hydrobromide, AC1L4ETG, AGN-PC-0JN0NG, LS-60521, 3-(10,12-dihydro-5H-benzo[d][2]benzazocin-11-yl)propan-1-ol hydrobromide

Molecular Formula:	C₁₈H₂₂BrNO	Molecular Weight:	348.277380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NWPPLYOHAQLPCV-UHFFFAOYSA-N

18128-41-1

3-(10-(2-Carboxy-Ethyl)-Anthracen-9-Yl)-Propionic Acid (9 suppliers)

IUPAC Name: 3-[10-(2-carboxyethyl)anthracen-9-yl]propanoic acid | CAS Registry Number: 71367-28-7
Synonyms: 9,10-Anthracenedipropanoic acid, BIDD:GT0728, MolPort-001-738-784, CID156152, 3-(10-(2-carboxy-ethyl)anthracen-9-yl)propionic

Molecular Formula:	C₂₀H₁₈O₄	Molecular Weight:	322.354520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PHRHANASDXMZLU-UHFFFAOYSA-N

71367-28-7

3-(10-(Naphthalen-1-yl)anthracen-9-yl)-9-phenyl-9H-carbazole (4 suppliers)

IUPAC Name: 3-(10-naphthalen-1-ylanthracen-9-yl)-9-phenylcarbazole | CAS Registry Number: 1261580-75-9
Synonyms: SCHEMBL14461148, AKOS027330879, 3-[10-(1-Naphthyl)-9-anthryl]-9-phenyl-9H-carbazole

Molecular Formula:	C₄₂H₂₇N	Molecular Weight:	545.685 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NGEYDNXLDKBAMZ-UHFFFAOYSA-N

1261580-75-9

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