5-[2-(2,3-Dimethyl-phenoxy)-ethyl]-[1,3,4]-thiadiazol-2-ylamine,5-[2-(2,3-DIMETHYL-PHENOXY)-ETHYL]-[1,3,4]THIADIAZOL-2-YLAMINE Suppliers & Manufacturers

CHEMICAL products beginning with : 5

42701 to 42750 of 111894 results Page:

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PRODUCT NAME

CAS Registry Number

5-[2-(2,3-Dimethyl-phenoxy)-ethyl]-[1,3,4]-thiadiazol-2-ylamine (1 supplier)

5-[2-(2,3-DIMETHYL-PHENOXY)-ETHYL]-[1,3,4]THIADIAZOL-2-YLAMINE (0 suppliers)

5-[2-(2,4-dichlorophenoxy)phenyl]-2H-Tetrazole (2 suppliers)

IUPAC Name: 5-[2-(2,4-dichlorophenoxy)phenyl]-2H-tetrazole | CAS Registry Number: 671186-08-6
Synonyms: 5-[2-(2,4-dichlorophenoxy)phenyl]-2H-tetrazole, AC1MD5G5, CTK8E1817, SY014789, DB-023563, TC-307823

Molecular Formula:	C₁₃H₈Cl₂N₄O	Molecular Weight:	307.134820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NUYWOTGHOXXCLV-UHFFFAOYSA-N

671186-08-6

5-[2-(2,4-dichlorophenoxy)phenyl]-2H-Tetrazole-2-acetic acid methyl ester (1 supplier)

IUPAC Name: methyl 2-[5-[2-(2,4-dichlorophenoxy)phenyl]tetrazol-2-yl]acetate | CAS Registry Number: 1314406-38-6
Synonyms: Methyl 2-[5-[2-(2,4-Dichlorophenoxy)phenyl]-2H-tetrazol-2-yl]acetate, SY014790, DB-023575, TC-308424

Molecular Formula:	C₁₆H₁₂Cl₂N₄O₃	Molecular Weight:	379.197480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: CDDMKRGWBLAAQH-UHFFFAOYSA-N

1314406-38-6

5-[2-(2,4-Difluoroanilino)vinyl]-3-(methylsulfanyl)-4-isothiazolecarbonitrile (3 suppliers)

IUPAC Name: 5-[(E)-2-(2,4-difluoroanilino)ethenyl]-3-methylsulfanyl-1,2-thiazole-4-carbonitrile | CAS Registry Number: 338751-42-1
Synonyms: 5-[2-(2,4-difluoroanilino)vinyl]-3-(methylsulfanyl)-4-isothiazolecarbonitrile, AC1NV5WY, MLS000694719, CHEMBL1392676, HMS2599L13, 5-[(E)-2-[(2,4-difluorophenyl)amino]ethenyl]-3-(methylsulfanyl)-1,2-thiazole-4-carbonitrile, AKOS005091845, ZINC100381584, SMR000333043, 5C-121, 5-[(E)-2-(2,4-difluoroanilino)ethenyl]-3-methylsulfanyl-1,2-thiazole-4-carbonitrile

Molecular Formula:	C₁₃H₉F₂N₃S₂	Molecular Weight:	309.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: GGTNFZAMBPSITE-SNAWJCMRSA-N

338751-42-1

5-[2-(2,4-Difluoroanilino)vinyl]-3-phenyl-4-isoxazolecarbonitrile (3 suppliers)

IUPAC Name: 5-[2-(2,4-difluoroanilino)ethenyl]-3-phenyl-1,2-oxazole-4-carbonitrile | CAS Registry Number: 303995-81-5
Synonyms: 5-[2-(2,4-difluoroanilino)vinyl]-3-phenyl-4-isoxazolecarbonitrile, AC1LS4QX, 5-[(E)-2-[(2,4-difluorophenyl)amino]ethenyl]-3-phenyl-1,2-oxazole-4-carbonitrile, KS-00001SL4, AKOS030243787, MCULE-3674021645, 5-[2-(2,4-difluoroanilino)ethenyl]-3-phenyl-1,2-oxazole-4-carbonitrile

Molecular Formula:	C₁₈H₁₁F₂N₃O	Molecular Weight:	323.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: JJHFKNCQWYQPNX-UHFFFAOYSA-N

303995-81-5

5-[2-(2,4-Difluorophenyl)diazenyl]-2,4,6-pyrimidinetriol (2 suppliers)

IUPAC Name: 5-[(2,4-difluorophenyl)diazenyl]-6-hydroxy-1H-pyrimidine-2,4-dione | CAS Registry Number: 339016-27-2
Synonyms: 5-[2-(2,4-difluorophenyl)diazenyl]-2,4,6-pyrimidinetriol, 5-[(E)-2-(2,4-difluorophenyl)diazen-1-yl]pyrimidine-2,4,6-triol, AC1O13HQ, KS-00001ZGP, ZINC5344229, 5-[(2,4-difluorophenyl)hydrazinylidene]-1,3-diazinane-2,4,6-trione, AKOS005100922, AKOS030245220, 7L-852

Molecular Formula:	C₁₀H₆F₂N₄O₃	Molecular Weight:	268.180 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: QUMIURNALXDRRX-UHFFFAOYSA-N

339016-27-2

5-[2-(2,4-DIMETHYLPHENOXY)ETHYL]-1,3,4-THIADIAZOL-2-AMINE 95% (5 suppliers)

IUPAC Name: 5-[2-(2,4-dimethylphenoxy)ethyl]-1,3,4-thiadiazol-2-amine | CAS Registry Number: 915920-94-4
Synonyms: 5-[2-(2,4-DIMETHYLPHENOXY)ETHYL]-1,3,4-THIADIAZOL-2-AMINE, AGN-PC-01KUPR, Ambcb7918312, CTK5G9946, ZINC15416680, AG-H-75966, MCULE-7908059385, KB-244346

Molecular Formula:	C₁₂H₁₅N₃OS	Molecular Weight:	249.332000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WLZCVSUCUMRJHU-UHFFFAOYSA-N

915920-94-4

5-[2-(2,5-dichlorophenyl)hydrazinyl]-2,3-dihydro-1h-pyridin-6-one (0 suppliers)

IUPAC Name: 5-[2-(2,5-dichlorophenyl)hydrazinyl]-2,3-dihydro-1H-pyridin-6-one | CAS Registry Number: 6816-01-9
Synonyms: AC1NQ5UJ, 5-[2-(2,5-dichlorophenyl)hydrazinyl]-2,3-dihydro-1H-pyridin-6-one

Molecular Formula:	C₁₁H₁₁Cl₂N₃O	Molecular Weight:	272.130540 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: MGSDYGNWPKSOOB-UHFFFAOYSA-N

6816-01-9

5-[2-(2,5-dihydroxyphenyl)ethenyl]-2-hydroxybenzoic acid (0 suppliers)

IUPAC Name: 5-[2-(2,5-dihydroxyphenyl)ethenyl]-2-hydroxybenzoic acid | CAS Registry Number: 184895-09-8
Synonyms: 5-[(E)-2-(2,5-Dihydroxyphenyl)vinyl]-2-hydroxybenzoic acid, AC1L1B9Z, CTK0A5230, CTK7J8855, AG-B-53769, AG-J-60525, NCI60_019104, Benzoic acid, 5-[2-(2,5-dihydroxyphenyl)ethenyl]-2-hydroxy-, TRANS-1-(3-CARBOXY-4-HYDROXYPHENYL)-2-(2,5-DIHYDROXYPHENYL)ETHYLENE

Molecular Formula:	C₁₅H₁₂O₅	Molecular Weight:	272.252780 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: AYPFKZQQTSLEJG-UHFFFAOYSA-N

184895-09-8

5-[2-(2,5-DIMETHYLPHENOXY)ETHYL]-1,3,4-THIADIAZOL-2-AMINE 95% (5 suppliers)

IUPAC Name: 5-[2-(2,5-dimethylphenoxy)ethyl]-1,3,4-thiadiazol-2-amine | CAS Registry Number: 915921-54-9
Synonyms: 5-[2-(2,5-DIMETHYLPHENOXY)ETHYL]-1,3,4-THIADIAZOL-2-AMINE, AGN-PC-01KUPU, Ambcb9071096, CTK5G9982, ZINC08728309, AG-H-76004, MCULE-2039279035, KB-244347

Molecular Formula:	C₁₂H₁₅N₃OS	Molecular Weight:	249.332000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PSWAPJYIOHBQFB-UHFFFAOYSA-N

915921-54-9

5-[2-(2,6-dichloro-benzyl)-pyrimidin-4-yl]-4-methyl-thiazol-2-ylamine (0 suppliers)

IUPAC Name: 5-[2-[(2,6-dichlorophenyl)methyl]pyrimidin-4-yl]-4-methyl-1,3-thiazol-2-amine | CAS Registry Number: 1163706-69-1
Synonyms: 5-(2-(2,6-dichlorobenzyl)pyrimidin-4-yl)-4-methylthiazol-2-amine, SCHEMBL1937537, PAJYMZWSJLCCRI-UHFFFAOYSA-N, ZINC95629751, AKOS027422385, AK473462, DA-47679

Molecular Formula:	C₁₅H₁₂Cl₂N₄S	Molecular Weight:	351.249 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PAJYMZWSJLCCRI-UHFFFAOYSA-N

1163706-69-1

5-[2-(2-AMINOPHENYL)ETHYL]-4{H}-1,2,4-TRIAZOL-3-AMINE (0 suppliers)

5-[2-(2-Azidoethoxy)acetyl]-2,2-dimethyl-1,3-dioxane-4,6-dione (1 supplier)

1476065-80-1

5-[2-(2-butoxyethoxy)ethoxymethoxy]-1,3-benzodioxole (0 suppliers)

IUPAC Name: 5-[2-(2-butoxyethoxy)ethoxymethoxy]-1,3-benzodioxole | CAS Registry Number: 96573-25-0
Synonyms: AC1L47NX, 1,3-benzodioxole, 5-((2-(2-butoxyethoxy)ethoxy)methoxy)-

Molecular Formula:	C₁₆H₂₄O₆	Molecular Weight:	312.358160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: LSXBRKIHZKXZFL-UHFFFAOYSA-N

96573-25-0

5-[2-(2-butoxyethoxy)ethoxymethyl]-6-propyl-1,3-benzodioxole;(3-phenoxyphenyl)methyl 3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropane-1-carboxylate (0 suppliers)

IUPAC Name: 5-[2-(2-butoxyethoxy)ethoxymethyl]-6-propyl-1,3-benzodioxole;(3-phenoxyphenyl)methyl 3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropane-1-carboxylate | CAS Registry Number: 60018-95-3
Synonyms: AC1L48P8, 3-phenoxybenzyl 3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropanecarboxylate - 5-{[2-(2-butoxyethoxy)ethoxy]methyl}-6-propyl-1,3-benzodioxole (1:1), 5-[2-(2-butoxyethoxy)ethoxymethyl]-6-propyl-1,3-benzodioxole; (3-phenoxyphenyl)methyl 3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropane-1-carboxylate

Molecular Formula:	C₄₀H₅₀Cl₂O₈	Molecular Weight:	729.726200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: CNECVMMQICDCMQ-UHFFFAOYSA-N

60018-95-3

5-[2-(2-Butoxyethoxy)ethyl]-5-ethyl-2-sodiooxy-4,6(1H,5H)-pyrimidinedione (1 supplier)

IUPAC Name: sodium;5-[2-(2-butoxyethoxy)ethyl]-5-ethyl-4,6-dioxo-1H-pyrimidin-2-olate | CAS Registry Number: 67050-16-2
Synonyms: 5-(2-(2-Butoxyethoxy)ethyl)-5-ethylbarbituric acid sodium salt, BARBITURIC ACID, 5-(2-(2-BUTOXYETHOXY)ETHYL)-5-ETHYL-, SODIUM SALT, AGN-PC-047FAP, LS-23899, 5-[2- ethyl]-5-ethyl-2-sodiooxy-4,6 -pyrimidinedione, sodium;5-[2-(2-butoxyethoxy)ethyl]-5-ethyl-4,6-dioxo-1H-pyrimidin-2-olate

Molecular Formula:	C₁₄H₂₃N₂NaO₅	Molecular Weight:	322.332589 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KXQHMEXFBUQHSK-UHFFFAOYSA-M

67050-16-2

5-[2-(2-chloro-6-fluorophenyl)ethyl]-1H-1,2,3,4-tetrazole (1 supplier)

IUPAC Name: 5-[2-(2-chloro-6-fluorophenyl)ethyl]-2H-tetrazole | CAS Registry Number: 1225762-06-0
Synonyms: AZB76206, ZINC41247440, AKOS022308460, 5-[2-(2-chloro-6-fluorophenyl)ethyl]-2H-tetrazole, Z2235681435

Molecular Formula:	C₉H₈ClFN₄	Molecular Weight:	226.640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HASXWOUSLCVRFV-UHFFFAOYSA-N

1225762-06-0

5-[2-(2-Chloro-phenoxy)-ethyl]-[1,3,4]thiadiazol-2-ylamine (0 suppliers)

5-[2-(2-Chloro-phenoxy)-ethyl]-3-pyrrolidin-3-yl-1H-pyrazole hydrochloride (0 suppliers)

IUPAC Name: 5-[2-(2-chlorophenoxy)ethyl]-3-pyrrolidin-3-yl-1H-pyrazole;hydrochloride | CAS Registry Number: 1452547-56-6
Synonyms: CHEMBL3497878, 3-[2-(2-chlorophenoxy)ethyl]-5-(pyrrolidin-3-yl)-2H-pyrazole hydrochloride

Molecular Formula:	C₁₅H₁₉Cl₂N₃O	Molecular Weight:	328.200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: UMQNCDASIMDWQM-UHFFFAOYSA-N

1452547-56-6

5-[2-(2-Chloroanilino)vinyl]-3-(2-chlorophenyl)-4-isoxazolecarbonitrile (2 suppliers)

IUPAC Name: 5-[(E)-2-(2-chloroanilino)ethenyl]-3-(2-chlorophenyl)-1,2-oxazole-4-carbonitrile | CAS Registry Number: 320415-81-4
Synonyms: 5-[2-(2-chloroanilino)vinyl]-3-(2-chlorophenyl)-4-isoxazolecarbonitrile, AC1NV5PA, HMS571I22, 3-(2-chlorophenyl)-5-[(E)-2-[(2-chlorophenyl)amino]ethenyl]-1,2-oxazole-4-carbonitrile, AKOS005081986, ZINC100392085, 1C-137, 5-[(E)-2-(2-chloroanilino)ethenyl]-3-(2-chlorophenyl)-1,2-oxazole-4-carbonitrile

Molecular Formula:	C₁₈H₁₁Cl₂N₃O	Molecular Weight:	356.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JGXBUBIAQKVEHO-MDZDMXLPSA-N

320415-81-4

5-[2-(2-CHLOROPHENOXY)ETHYL]-2H-TETRAZOLE (2 suppliers)

IUPAC Name: 5-[2-(2-chlorophenoxy)ethyl]-2H-tetrazole | CAS Registry Number: 76167-88-9
Synonyms: 5-(2-(2-Chlorophenoxy)ethyl)-1H-tetrazole, CID3059152, 1H-Tetrazole, 5-(2-(2-chlorophenoxy)ethyl)-, LS-149096

Molecular Formula:	C₉H₉ClN₄O	Molecular Weight:	224.646960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DMFPLPUKHHORCV-UHFFFAOYSA-N

76167-88-9

5-[2-(2-Chlorophenyl)diazenyl]-4-phenyl-2-pyrimidinamine (2 suppliers)

IUPAC Name: 5-[(2-chlorophenyl)diazenyl]-4-phenylpyrimidin-2-amine | CAS Registry Number: 339279-61-7
Synonyms: 5-[2-(2-chlorophenyl)diazenyl]-4-phenyl-2-pyrimidinamine, 5-[(Z)-2-(2-chlorophenyl)diazen-1-yl]-4-phenylpyrimidin-2-amine, AC1MWG7N, KS-00001WN5, AKOS005090309, AKOS030244715, ZINC100425536, MCULE-2030443430, 4M-037, 5-[(2-chlorophenyl)diazenyl]-4-phenylpyrimidin-2-amine

Molecular Formula:	C₁₆H₁₂ClN₅	Molecular Weight:	309.750 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IYSNZQJZBZZHRV-UHFFFAOYSA-N

339279-61-7

5-[2-(2-CHLOROPHENYL)ETHYL]-3-PHENYL-1H-PYRAZOLE (0 suppliers)

IUPAC Name: 5-methyl-N-(5-nitro-1,3-thiazol-2-yl)-4,5-dihydro-1,3-oxazol-2-amine | CAS Registry Number: 24240-83-3
Synonyms: BRN 5404286, 5-methyl-n-(5-nitro-1,3-thiazol-2-yl)-4,5-dihydro-1,3-oxazol-2-amine, 4,5-Dihydro-4-methyl-N-(5-nitro-2-thiazolyl)-2-oxazolamine, 2-Oxazolamine, 4,5-dihydro-4-methyl-N-(5-nitro-2-thiazolyl)-, 2-(4-Methyl-1,3-oxazolidinyliden-(2)-amino)-5-nitrothiazol [German], AC1L3LHM, AC1Q20DM, DTXSID80947060, LS-100049, 2-(4-Methyl-1,3-oxazolidinyliden-(2)-amino)-5-nitrothiazol

Molecular Formula:	C₇H₈N₄O₃S	Molecular Weight:	228.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: DXCNTKBIYKHJAJ-UHFFFAOYSA-N

24240-83-3

5-[2-(2-DIETHYLAMINOMETHYL-FURAN-3-YL)-ETHYL]-1,4A-DIMETHYL-6-METHYLENE-DECAHYDRO-NAPHTHALENE-1-CARBOXYLIC ACID METHYL ESTER (16-DIETHYLAMINOMETHYL-15,16-EPOXY-LABDA-8(17),13(16),14-TRIENE) (0 suppliers)

5-[2-(2-DIMETHYLAMINOMETHYL-FURAN-3-YL)-ETHYL]-1,4A-DIMETHYL-6-METHYLENE-DECAHYDRO-NAPHTHALENE-1-CARBOXYLIC ACID METHYL ESTER(METHYL-16-DIMETHYLAMINOMETHYL-15,16-EPOXY-LABDA-8(17),13(16),14-TRIENE-18-CARBOXYLAT) (0 suppliers)

5-[2-(2-Ethoxy-2-oxoethyl)-3-oxo-1-piperazinyl]-5-oxopentanoic acid (0 suppliers)

5-[2-(2-furyl)ethyl]-2H-pyrazol-3-amine (0 suppliers)

IUPAC Name: 5-[2-(furan-2-yl)ethyl]-1H-pyrazol-3-amine | CAS Registry Number: 1000896-65-0
Synonyms: SCHEMBL63642, AKOS009237098, AKOS022300483, 5-[2-(2-Furyl)ethyl]-1H-pyrazol-3-amine, 3-[2-(furan-2-yl)ethyl]-1H-pyrazol-5-amine

Molecular Formula:	C₉H₁₁N₃O	Molecular Weight:	177.207 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GNFFJXCSDJQZGX-UHFFFAOYSA-N

1000896-65-0

5-[2-(2-FURYL)VINYL]-4H-1,2,4-TRIAZOLE-3-THIOL (0 suppliers)

5-[2-(2-Methoxy-phenoxy)-ethyl]-[1,3,4]thiadiazol-2-ylamine (0 suppliers)

5-[2-(2-Methoxy-phenoxy)-ethyl]-3-pyrrolidin-3-yl-1H-pyrazole dihydrochloride (0 suppliers)

IUPAC Name: 5-[2-(2-methoxyphenoxy)ethyl]-3-pyrrolidin-3-yl-1H-pyrazole;dihydrochloride | CAS Registry Number: 1452548-06-9
Synonyms: CHEMBL3498418, 3-[2-(2-methoxyphenoxy)ethyl]-5-(pyrrolidin-3-yl)-2H-pyrazole dihydrochloride

Molecular Formula:	C₁₆H₂₃Cl₂N₃O₂	Molecular Weight:	360.300 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: UIPSHVJMFZTLEW-UHFFFAOYSA-N

1452548-06-9

5-[2-(2-Methoxy-phenyl)-ethyl]-[1,3,4]thiadiazol-2-ylamine (0 suppliers)

5-[2-(2-Methoxyphenyl)-2-oxoethyl]-2-methylcyclohexanone (0 suppliers)

1424939-58-1

5-[2-(2-Methoxyphenyl)-2-oxoethyl]-3-methyl-2-cyclohexen-1-one (0 suppliers)

1424939-46-7

5-[2-(2-methoxyphenyl)ethyl]-1,3,4-thiadiazol-2-amine (1 supplier)

IUPAC Name: 5-[2-(2-methoxyphenyl)ethyl]-1,3,4-thiadiazol-2-amine | CAS Registry Number: 299932-80-2
Synonyms: 5-[2-(2-Methoxy-phenyl)-ethyl]-[1,3,4]thiadiazol-2-ylamine, MLS001208934, CHEMBL1902753, HMS2833I06, ZINC4129790, STK289626, AKOS000100087, MCULE-4952323977, SMR000503243, BB 0217187, 5-[2-(2-Methoxy-phenyl)-ethyl]-[1,3,4]thiadiaz ol-2-ylamine

Molecular Formula:	C₁₁H₁₃N₃OS	Molecular Weight:	235.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JQSSGPFBXKIZDK-UHFFFAOYSA-N

299932-80-2

5-[2-(2-Methyl-1,3-dioxolan-2-yl)ethyl]-1?-(4-methyl-3-pentenyl)-1,4a?,6-trimethyl-1,2,3,4,4a,7,8,8a-octahydronaphthalene (1 supplier)

IUPAC Name: 2-[2-[(5S,8aS)-2,5,8a-trimethyl-5-(4-methylpent-3-enyl)-3,4,4a,6,7,8-hexahydronaphthalen-1-yl]ethyl]-2-methyl-1,3-dioxolane | CAS Registry Number: 122934-76-3
Synonyms: 5-[2-(2-Methyl-1,3-dioxolan-2-yl)ethyl]-1alpha-(4-methyl-3-pentenyl)-1,4abeta,6-trimethyl-1,2,3,4,4a,7,8,8a-octahydronaphthalene

Molecular Formula:	C₂₅H₄₂O₂	Molecular Weight:	374.609 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BBPHUYZEVNFFEW-HEYJASKDSA-N

122934-76-3

5-[2-(2-METHYLPHENYL)VINYL]-4H-1,2,4-TRIAZOLE-3-THIOL (0 suppliers)

5-[2-(2-methylpiperidin-1-yl)ethyl]spiro[1,2,3,3a-tetrahydrocyclopenta[c][1,5]benzodiazepine-4,1'-cyclopentane] (0 suppliers)

IUPAC Name: 5-[2-(2-methylpiperidin-1-yl)ethyl]spiro[1,2,3,3a-tetrahydrocyclopenta[c][1,5]benzodiazepine-4,1'-cyclopentane] | CAS Registry Number: 93464-36-9
Synonyms: LS-145816, Spiro(benzo(b)cyclopenta(e)(1,4)diazepine-10(1H),1'-cyclopentane), 2,3,9,10a-tetrahydro-9-(2-(2-methyl-1-piperidinyl)ethyl)-

Molecular Formula:	C₂₄H₃₅N₃	Molecular Weight:	365.554800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AINANDTVTHPHRI-UHFFFAOYSA-N

93464-36-9

5-[2-(2-naphthalenyloxy)phenyl]-2H-Tetrazole (2 suppliers)

IUPAC Name: 5-(2-naphthalen-2-yloxyphenyl)-2H-tetrazole | CAS Registry Number: 1305320-61-9
Synonyms: 5-[2-(2-Naphthyloxy)phenyl]-2H-tetrazole, SY013636, DB-019549, TC-307824

Molecular Formula:	C₁₇H₁₂N₄O	Molecular Weight:	288.303380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NLXJNGJPRSDUEJ-UHFFFAOYSA-N

1305320-61-9

5-[2-(2-Naphthyloxy)Phenyl]-2h-Tetrazole (2 suppliers)

5-[2-(2-Phenyl)Ethyl]Phenyl-1h-Tetrazole, 97 (3 suppliers)

IUPAC Name: 1-phenyl-5-(2-phenylethyl)tetrazole | CAS Registry Number: 138944-20-4
Synonyms: 5-[2-(2-PHENYL)ETHYL]PHENYL-1H-TETRAZOLE

Molecular Formula:	C₁₅H₁₄N₄	Molecular Weight:	250.298460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YMVCESMPVDEZMG-UHFFFAOYSA-N

138944-20-4

5-[2-(2-Thienyl)ethyl]-1,4,5,6-tetrahydro-1,3,5-triazine-2-thiol (0 suppliers)

5-[2-(2H-1,3-Benzodioxol-5-yl)ethyl]-5-methylimidazolidine-2,4-dione (2 suppliers)

IUPAC Name: 5-[2-(1,3-benzodioxol-5-yl)ethyl]-5-methylimidazolidine-2,4-dione | CAS Registry Number: 1052562-60-3
Synonyms: 5-[2-(2H-1,3-benzodioxol-5-yl)ethyl]-5-methylimidazolidine-2,4-dione, CTK7H5537, AKOS000126957, MCULE-7968842549, NE14143, EN300-63940, Z993967162, 5-[2-(1,3-BENZODIOXOL-5-YL)ETHYL]-5-METHYLIMIDAZOLIDINE-2,4-DIONE

Molecular Formula:	C₁₃H₁₄N₂O₄	Molecular Weight:	262.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QMLBSYGGFAJKGH-UHFFFAOYSA-N

1052562-60-3

5-[2-(3,4-DICHLOROPHENYL)-2-OXOETHYL]-1,3-DIMETHYL-2,4,6(1H,3H,5H)-PYRIMIDINETRIONE (0 suppliers)

IUPAC Name: 5-[2-(3,4-dichlorophenyl)-2-oxoethyl]-1,3-dimethyl-1,3-diazinane-2,4,6-trione | CAS Registry Number: 477888-93-0
Synonyms: 5-[2-(3,4-dichlorophenyl)-2-oxoethyl]-1,3-dimethyl-1,3-diazinane-2,4,6-trione, Oprea1_376136, AKOS005086352, 5-[2-(3,4-dichlorophenyl)-2-oxoethyl]-1,3-dimethyl-2,4,6(1H,3H,5H)-pyrimidinetrione, 2R-0132

Molecular Formula:	C₁₄H₁₂Cl₂N₂O₄	Molecular Weight:	343.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XYSVXOZLTZZBKB-UHFFFAOYSA-N

477888-93-0

5-[2-(3,4-dichlorophenyl)ethyl-methylamino]-2-(3,4-dimethoxyphenyl)-2-propan-2-ylpentanenitrile;sulfamic Acid (0 suppliers)

IUPAC Name: 5-[2-(3,4-dichlorophenyl)ethyl-methylamino]-2-(3,4-dimethoxyphenyl)-2-propan-2-ylpentanenitrile;sulfamic acid | CAS Registry Number: 112704-11-7
Synonyms: D792 amidosulfonate, Benzeneacetonitrile, alpha-(3-((2-(3,4-dichlorophenyl)ethyl)methylamino)propyl)-3,4-dimethoxy-alpha-(1-methylethyl)-, (+-)-, monosulfamate, AC1MJ76H, AGN-PC-0KP1N7, SCHEMBL10453651, LS-29032, 5-[2-(3,4-dichlorophenyl)ethyl-methylamino]-2-(3,4-dimethoxyphenyl)-2-propan-2-ylpentanenitrile; sulfamic acid, 5-[2-(3,4-dichlorophenyl)ethyl-methylamino]-2-(3,4-dimethoxyphenyl)-2-propan-2-ylpentanenitrile;sulfamic acid

Molecular Formula:	C₂₅H₃₅Cl₂N₃O₅S	Molecular Weight:	560.533500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: JKBPIEFDTNVSAF-UHFFFAOYSA-N

112704-11-7

5-[2-(3,4-Dihydro-1H-isoquinolin-2-yl)-ethyl]-[1,3,4]thiadiazol-2-ylamine (0 suppliers)

5-[2-(3,4-Dihydro-1H-isoquinolin-2-yl)ethyl]-[1,3,4]thiadiazol-2-ylamine (3 suppliers)

IUPAC Name: 5-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-1,3,4-thiadiazol-2-amine | CAS Registry Number: 878415-90-8
Synonyms: 5-[2-(3,4-Dihydro-1H-isoquinolin-2-yl)-ethyl]-[1,3,4]thiadiazol-2-ylamine, ST083226, 5-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-1,3,4-thiadiazol-2-amine, 5-(2-(3,4-Dihydroisoquinolin-2(1H)-yl)ethyl)-1,3,4-thiadiazol-2-amine, 5-[2-(3,4-dihydroisoquinolin-2(1H)-yl)ethyl]-1,3,4-thiadiazol-2-amine, BAS 12707557, AC1MKU4L, CTK7E1510, MolPort-002-023-311, 1399AF, STL310933, ZINC19735656, AKOS000301964, MCULE-8102747023, AK469490, HE251557, TR-044535, 5-(2-(2-1,2,3,4-tetrahydroisoquinolyl)ethyl)-1,3,4-thiadiazole-2-ylamine, 5-[2-(3,4-Dihydro-2(1H)-isoquinolinyl)ethyl]-1,3,4-thiadiazol-2-amine, AldrichCPR

Molecular Formula:	C₁₃H₁₆N₄S	Molecular Weight:	260.359 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NTDWZCMAWKRRKD-UHFFFAOYSA-N

878415-90-8

5-[2-(3,4-Dimethoxy-phenyl)-ethyl]-[1,3,4]-thiadiazol-2-ylamine (0 suppliers)

5-[2-(3,4-dimethoxyphenyl)-1-phenylethyl]-1,3,4-oxadiazol-2-amine (0 suppliers)

IUPAC Name: 5-[2-(3,4-dimethoxyphenyl)-1-phenylethyl]-1,3,4-oxadiazol-2-amine | CAS Registry Number: 78613-09-9
Synonyms: 5-(2-(3,4-Dimethoxyphenyl)-1-phenylethyl)-1,3,4-oxadiazol-2-amine, 1,3,4-Oxadiazol-2-amine, 5-(2-(3,4-dimethoxyphenyl)-1-phenylethyl)-, AC1MI0YA, LS-99043

Molecular Formula:	C₁₈H₁₉N₃O₃	Molecular Weight:	325.361760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: HFGMBSUOSPLDFM-UHFFFAOYSA-N

78613-09-9

5-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-2-propan-2-yl-2-(3,4,5-trimethoxyphenyl)pentanenitrile hydrochloride (0 suppliers)

IUPAC Name: 5-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-2-propan-2-yl-2-(3,4,5-trimethoxyphenyl)pentanenitrile;hydrochloride | CAS Registry Number: 56949-75-8
Synonyms: Procorum, GALLOPAMIL HYDROCHLORIDE, gallopamil hydrochloride(jan), D600, HCl, EINECS 240-704-7, (+/-)-Methoxyverapamil hydrochloride, NSC 274966, (+/-)-Methoxyverapamil, Hydrochloride, 16662-46-7, DSSTox_CID_27844, DSSTox_RID_82597, DSSTox_GSID_47858, D600, Methoxyverapamil hydrochloride, (3-Cyano-3-(3,4,5-trimethoxyphenyl)hex-6-yl)-(5,6-dimethoxyphenethyl)methylammonium chloride, Benzeneacetonitrile, alpha-(3-((2-(3,4-dimethoxyphenyl)ethyl)methylamino)propyl)-3,4,5-trimethoxy-alpha-(1-methylethyl)-, monohydrochloride, CAS-16662-46-7, NCGC00015686-05, Gallopamil HCl, D600; Gallopamil

Molecular Formula:	C₂₈H₄₁ClN₂O₅	Molecular Weight:	521.088540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: OKCRIUNHEQSXFD-UHFFFAOYSA-N

56949-75-8

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