5-[2-(2-Chloro-phenoxy)-ethyl]-[1,3,4]thiadiazol-2-ylamine,5-[2-(2-Chloro-phenoxy)-ethyl]-3-pyrrolidin-3-yl-1H-pyrazole hydrochloride Suppliers & Manufacturers

CHEMICAL products beginning with : 5

42401 to 42450 of 111228 results Page:

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PRODUCT NAME

CAS Registry Number

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

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

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 (5 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 (3 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 (4 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 (1 supplier)

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) (1 supplier)

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) (1 supplier)

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

5-[2-(2-furyl)ethyl]-2H-pyrazol-3-amine (2 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 (1 supplier)

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

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

5-[2-(2-Methoxyphenyl)-2-oxoethyl]-2-methylcyclohexanone (1 supplier)

1424939-58-1

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

1424939-46-7

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

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 (1 supplier)

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

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 (6 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 (5 suppliers)

5-[2-(2-Phenyl)Ethyl]Phenyl-1h-Tetrazole, 97 (4 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 (2 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 (1 supplier)

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 (1 supplier)

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 (2 suppliers)

5-[2-(3,4-Dihydro-1H-isoquinolin-2-yl)ethyl]-[1,3,4]thiadiazol-2-ylamine (6 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 (2 suppliers)

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

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

5-[2-(3,4-dimethoxyphenyl)ethyl]-[1,3,4]-thiadiazol-2-ylamine (7 suppliers)

IUPAC Name: 5-[2-(3,4-dimethoxyphenyl)ethyl]-1,3,4-thiadiazol-2-amine | CAS Registry Number: 299442-02-7
Synonyms: 5-[2-(3,4-dimethoxyphenyl)ethyl]-1,3,4-thiadiazol-2-amine, 5-[2-(3,4-Dimethoxy-phenyl)-ethyl]-[1,3,4]-thiadiazol-2-ylamine, 5-[2-(3,4-Dimethoxy-phenyl)-ethyl]-[1,3,4]thiadiazol-2-ylamine, ASN 01917096, AC1O5MZI, MLS001208987, CHEMBL1720992, SCHEMBL14427584, CTK6J7722, IEPOHUODXGSYHU-UHFFFAOYSA-N, MolPort-000-008-423, BB_SC-4897, HMS2815O09, ZINC4129788, MFCD07391199, STK279468, AKOS000300884, MCULE-6466996226, AK469377, HE205703

Molecular Formula:	C₁₂H₁₅N₃O₂S	Molecular Weight:	265.331 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: IEPOHUODXGSYHU-UHFFFAOYSA-N

299442-02-7

5-[2-(3,4-DIMETHYLPHENOXY)ETHYL]-1,3,4-THIADIAZOL-2-AMINE 95% (7 suppliers)

IUPAC Name: 5-[2-(3,4-dimethylphenoxy)ethyl]-1,3,4-thiadiazol-2-amine | CAS Registry Number: 915922-59-7
Synonyms: 5-[2-(3,4-DIMETHYLPHENOXY)ETHYL]-1,3,4-THIADIAZOL-2-AMINE, Ambcb7918310, AGN-PC-01KUR2, CTK5H0042, ZINC08728426, AG-H-76066, MCULE-7900720477, KB-244348

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

InChIKey: IZVSWPOKLBAISJ-UHFFFAOYSA-N

915922-59-7

5-[2-(3,5-dicarboxyphenyl)ethyl]benzene-1,3-dicarboxylic acid (7 suppliers)

IUPAC Name: 5-[2-(3,5-dicarboxyphenyl)ethyl]benzene-1,3-dicarboxylic acid | CAS Registry Number: 1774401-34-1
Synonyms: 5,5'-(Ethane-1,2-diyl)diisophthalic acid, 1,3-Benzenedicarboxylic acid, 5,5'-(1,2-ethanediyl)bis-, YSZC205, SCHEMBL16749638, CS-0110769

Molecular Formula:	C₁₈H₁₄O₈	Molecular Weight:	358.300 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: OPVGPUMQLUVBQF-UHFFFAOYSA-N

1774401-34-1

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

IUPAC Name: 5-[(E)-2-(3,5-dichloroanilino)ethenyl]-3-methylsulfanyl-1,2-thiazole-4-carbonitrile | CAS Registry Number: 338751-27-2
Synonyms: 5-[2-(3,5-dichloroanilino)vinyl]-3-(methylsulfanyl)-4-isothiazolecarbonitrile, AC1NV5WU, 5-[(E)-2-[(3,5-dichlorophenyl)amino]ethenyl]-3-(methylsulfanyl)-1,2-thiazole-4-carbonitrile, AKOS005092101, ZINC100381601, 5C-104, 5-[(E)-2-(3,5-dichloroanilino)ethenyl]-3-methylsulfanyl-1,2-thiazole-4-carbonitrile

Molecular Formula:	C₁₃H₉Cl₂N₃S₂	Molecular Weight:	342.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RFJQNHIBIKYDKH-NSCUHMNNSA-N

338751-27-2

5-[2-(3,5-Dichlorophenyl)diazenyl]-4-(4-methylphenyl)-2-pyrimidinamine (4 suppliers)

IUPAC Name: 5-[(3,5-dichlorophenyl)diazenyl]-4-(4-methylphenyl)pyrimidin-2-amine | CAS Registry Number: 338962-05-3
Synonyms: 5-[2-(3,5-dichlorophenyl)diazenyl]-4-(4-methylphenyl)-2-pyrimidinamine, 5-[(Z)-2-(3,5-dichlorophenyl)diazen-1-yl]-4-(4-methylphenyl)pyrimidin-2-amine, Bionet1_002402, AC1MW9CD, HMS575E04, KS-00001XND, AKOS005095541, AKOS030244939, ZINC100135269, MCULE-6638102206, 5M-006, 5-[(3,5-dichlorophenyl)diazenyl]-4-(4-methylphenyl)pyrimidin-2-amine

Molecular Formula:	C₁₇H₁₃Cl₂N₅	Molecular Weight:	358.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GSFQWSILNCLPSB-UHFFFAOYSA-N

338962-05-3

5-[2-(3,5-diformylphenyl)ethynyl]benzene-1,3-dicarbaldehyde (7 suppliers)

IUPAC Name: 5-[2-(3,5-diformylphenyl)ethynyl]benzene-1,3-dicarbaldehyde | CAS Registry Number: 2237965-02-3
Synonyms: 5,5'-(Ethyne-1,2-diyl)diisophthalaldehyde, YSZC547, CS-0111194

Molecular Formula:	C₁₈H₁₀O₄	Molecular Weight:	290.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QFMPAXGOJPFTGI-UHFFFAOYSA-N

2237965-02-3

5-[2-(3,5-dimethoxyphenyl)ethyl]-2-methoxyphenol (1 supplier)

IUPAC Name: 5-[2-(3,5-dimethoxyphenyl)ethyl]-2-methoxyphenol | CAS Registry Number: 71135-71-2
Synonyms: AC1L4A71, CHEMBL499970, SCHEMBL9090150, Phenol, 5-(2-(3,5-dimethoxyphenyl)ethyl)-2-methoxy-

Molecular Formula:	C₁₇H₂₀O₄	Molecular Weight:	288.338300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WOLBPQLCPNJXGD-UHFFFAOYSA-N

71135-71-2

5-[2-(3,5-dimethyl-1,2-oxazol-4-yl)ethyl]-1,3,4-oxadiazol-2-amine (4 suppliers)

IUPAC Name: 5-[2-(3,5-dimethyl-1,2-oxazol-4-yl)ethyl]-1,3,4-oxadiazol-2-amine | CAS Registry Number: 1248907-76-7
Synonyms: F2145-0206, 5-[2-(dimethyl-1,2-oxazol-4-yl)ethyl]-1,3,4-oxadiazol-2-amine, DTXSID50677746, ZINC48981016, AKOS015958091, 5-[2-(3,5-dimethylisoxazol-4-yl)ethyl]-1,3,4-oxadiazol-2-amine

Molecular Formula:	C₉H₁₂N₄O₂	Molecular Weight:	208.221 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: TYGPVEUIWGAYSE-UHFFFAOYSA-N

1248907-76-7

5-[2-(3,5-Dimethyl-1h-Pyrazol-1-Yl)ethyl]-1,3,4-Thiadiazol-2-Amine (8 suppliers)

IUPAC Name: 5-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-1,3,4-thiadiazol-2-amine | CAS Registry Number: 957484-31-0
Synonyms: 5-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-1,3,4-thiadiazol-2-amine, 5-[2-(3,5-DIMETHYL-1H-PYRAZOL-1-YL)ETHYL]-1,3,4-THIADIAZOL-2-AMINE, 5-(2-(3,5-Dimethyl-1H-pyrazol-1-yl)ethyl)-1,3,4-thiadiazol-2-amine, ZINC04992790, Ambcb4023566, AC1O617T, CTK5H8158, MolPort-000-122-764, HMS1698J13, AKOS000302177, AG-H-93757, AK118314, ASN 12739526, KB-244349, BB 0258791, ST50316455, 5-[2-(3,5-dimethylpyrazolyl)ethyl]-1,3,4-thiadiazole-2-ylamine, 5-[2-(3,5-Dimethyl-pyrazol-1-yl)-ethyl]-[1,3,4]thiadiazol-2-ylamine

Molecular Formula:	C₉H₁₃N₅S	Molecular Weight:	223.298020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XPCVJUWJYSVGJV-UHFFFAOYSA-N

957484-31-0

5-[2-(3,5-DIMETHYL-4-NITRO-PYRAZOL-1-YL)-ETHYL]-4-ETHYL-4H-[1,2,4]TRIAZOLE-3-THIOL (2 suppliers)

5-[2-(3,5-DIMETHYL-4-NITRO-PYRAZOL-1-YL)-ETHYL]-4-METHYL-4H-[1,2,4]TRIAZOLE-3-THIOL (2 suppliers)

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

5-[2-(3,5-Dimethyl-pyrazol-1-yl)-ethyl]-2H-tetrazole (2 suppliers)

IUPAC Name: 5-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-2H-tetrazole | CAS Registry Number: 1005614-85-6
Synonyms: 5-[2-(3,5-dimethyl-1H-pyrazol-1-yl)ethyl]-2H-tetrazole, 5-[2-(3,5-dimethylpyrazolyl)ethyl]-2H-1,2,3,4-tetraazole, 5-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-2H-tetrazole, ZINC2536620, BBL039143, MFCD04968777, SBB021671, STK313055, AKOS000307573, MCULE-3837077040, ST068618, 5-[2-(3,5-dimethyl-1H-pyrazol-1-yl)ethyl]-2H-1,2,3,4-tetrazole

Molecular Formula:	C₈H₁₂N₆	Molecular Weight:	192.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SCIJUYGUYCCHDX-UHFFFAOYSA-N

1005614-85-6

5-[2-(3,5-DIMETHYLISOXAZOL-4-YL)ETHYL]-1,3,4-OXADIAZOL-2-AMINE, 95+% (1 supplier)

5-[2-(3,5-DIMETHYLPHENOXY)ETHYL]-1,3,4-THIADIAZOL-2-AMINE 95% (7 suppliers)

IUPAC Name: 5-[2-(3,5-dimethylphenoxy)ethyl]-1,3,4-thiadiazol-2-amine | CAS Registry Number: 915920-78-4
Synonyms: 5-[2-(3,5-DIMETHYLPHENOXY)ETHYL]-1,3,4-THIADIAZOL-2-AMINE, AGN-PC-01KUOA, Ambcb9071095, CTK5G9938, ZINC08728159, AG-H-75957, MCULE-3730518444, KB-244350

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

InChIKey: QHJVQWRXZYLHJN-UHFFFAOYSA-N

915920-78-4

5-[2-(3,6-Dichloro-9H-carbazol-9-yl)ethyl]-4-(2-methylprop-2-en-1-yl)-4H-1,2,4-triazole-3-thiol (2 suppliers)

IUPAC Name: 3-[2-(3,6-dichlorocarbazol-9-yl)ethyl]-4-(2-methylprop-2-enyl)-1H-1,2,4-triazole-5-thione | CAS Registry Number: 324052-36-0
Synonyms: 5-[2-(3,6-dichloro-9H-carbazol-9-yl)ethyl]-4-(2-methylprop-2-en-1-yl)-4H-1,2,4-triazole-3-thiol, 5-[2-(3,6-dichlorocarbazol-9-yl)ethyl]-4-(2-methylprop-2-enyl)-1,2,4-triazole- 3-thiol, Oprea1_104866, Oprea1_349378, CHEMBL3930596, ZINC5408054, SBB079483, AKOS000581517, MCULE-5122351801, ST50240284, EN300-111057, AG-690/12089073, 5-[2-(3,6-Dichloro-carbazol-9-yl)ethyl]-4-(2-methyl-allyl)-4H-[1,2,4]triazole-3-thiol, 5-[2-(3,6-dichloro-9H-carbazol-9-yl)ethyl]-4-(2-methyl-2-propenyl)-4H-1,2,4-triazole-3-thiol

Molecular Formula:	C₂₀H₁₈Cl₂N₄S	Molecular Weight:	417.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AONPIOZMEQYYBK-UHFFFAOYSA-N

324052-36-0

5-[2-(3-azidophenyl)ethyl-(tritritiomethyl)amino]-2-propan-2-yl-2-(3,4,5-trimethoxyphenyl)pentanenitrile;hydrochloride (1 supplier)

IUPAC Name: 5-[2-(3-azidophenyl)ethyl-(tritritiomethyl)amino]-2-propan-2-yl-2-(3,4,5-trimethoxyphenyl)pentanenitrile;hydrochloride | CAS Registry Number: 109293-21-2
Synonyms: Azidopamil, Ludopamil, AC1OC7IA, (N-Methyl-(3)H)LU49888, LU 47781, LU 49888, 5-((3-Azidophenethyl)methylamino)-2-(3,4,5-trimethoxyphenyl)-2-isopropylvaleronitrile, 5-[2-(3-azidophenyl)ethyl-(tritritiomethyl)amino]-2-propan-2-yl-2-(3,4,5-trimethoxyphenyl)pentanenitrile hydrochloride, Benzeneacetonitrile, alpha-(3-((2-(3-azidophenyl)ethyl)methyl-t3-amino)propyl)-3,4,5-trimethoxy-alpha-(1-methylethyl)-, monohydrochloride, (-)-

Molecular Formula:	C₂₆H₃₆ClN₅O₃	Molecular Weight:	508.073068 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: ZUNFHPIYIPQTIE-RTMIPMGSSA-N

109293-21-2

5-[2-(3-BENZYL-1,3-BENZOXAZOL-2(3H)-YLIDENE)ETHYLIDENE]-3-(CARBOXYMETHYL)-2-(ETHYLSULFANYL)-4-OXO-4,5-DIHYDRO-1,3-THIAZOL-3-IUM ETHYL SULFATE (0 suppliers)

IUPAC Name: 2-[(5Z)-5-[(2Z)-2-(3-benzyl-1,3-benzoxazol-2-ylidene)ethylidene]-2-ethylsulfanyl-4-oxo-1,3-thiazol-3-ium-3-yl]acetic acid;ethyl sulfate | CAS Registry Number: 64691-87-8
Synonyms: 5-[2-(3-benzyl-1,3-benzoxazol-2(3h)-ylidene)ethylidene]-3-(carboxymethyl)-2-(ethylsulfanyl)-4-oxo-4,5-dihydro-1,3-thiazol-3-ium ethyl sulfate, AR-1G6714

Molecular Formula:	C₂₅H₂₆N₂O₈S₃	Molecular Weight:	578.677540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: VAOGCJJGKNIZHB-RAXMVIKNSA-N

64691-87-8

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