5-[2-(TRIMETHYLSILYL)CYCLOPROP-1-YLIDENE]CYCLOPENTA-1,3-DIENE,5-[2-(trimethylsilyl)ethynyl]-1H,2H,3H-pyrrolo[2,3-b]pyridine Suppliers & Manufacturers

CHEMICAL products beginning with : 5

43051 to 43100 of 111895 results Page:

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PRODUCT NAME

CAS Registry Number

5-[2-(TRIMETHYLSILYL)CYCLOPROP-1-YLIDENE]CYCLOPENTA-1,3-DIENE (2 suppliers)

IUPAC Name: (2-cyclopenta-2,4-dien-1-ylidenecyclopropyl)-trimethylsilane | CAS Registry Number: 79209-37-3
Synonyms: 5-[2-(Trimethylsilyl)cycloprop-1-ylidene]cyclopenta-1,3-diene, AG-H-17841, AC1LB65H, AC1Q29TZ, CTK5E6582, (2-cyclopenta-2,4-dien-1-ylidenecyclopropyl)-trimethylsilane, [2-(1-cyclopenta-2,4-dienylidene)cyclopropyl]-trimethylsilane, [2-(2,4-Cyclopentadien-1-ylidene)cyclopropyl](trimethyl)silane, 1,3-Cyclopentadiene,5-[2-(trimethylsilyl)cyclopropylidene]-, Silane,[(2,4-cyclopentadien-1-ylidene)cyclopropyl]trimethyl- (9CI)

Molecular Formula:	C₁₁H₁₆Si	Molecular Weight:	176.330240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CEYAWUCNXCKEBG-UHFFFAOYSA-N

79209-37-3

5-[2-(trimethylsilyl)ethynyl]-1H,2H,3H-pyrrolo[2,3-b]pyridine (3 suppliers)

IUPAC Name: 2-(2,3-dihydro-1H-pyrrolo[2,3-b]pyridin-5-yl)ethynyl-trimethylsilane | CAS Registry Number: 2496126-00-0
Synonyms: 5-((trimethylsilyl)ethynyl)-2,3-dihydro-1H-pyrrolo[2,3-b]pyridine, WS-00566, E72293

Molecular Formula:	C₁₂H₁₆N₂Si	Molecular Weight:	216.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NYROREDCLLKARR-UHFFFAOYSA-N

2496126-00-0

5-[2-[(1,1-DIMETHYLETHYL)AMINO]-1-HYDROXYETHYL]-1,3-PHENYLENE BISISOBUTYRATE HYDROBROMIDE (2 suppliers)

IUPAC Name: [3-[2-(tert-butylamino)-1-hydroxyethyl]-5-(2-methylpropanoyloxy)phenyl] 2-methylpropanoate hydrobromide | CAS Registry Number: 52223-83-3
Synonyms: KWD2058, EINECS 257-756-1, CID198280, LS-121526, 1,3-Benzenediol, 5-(2-(t-butylamino)-1-hydroxyethyl)-, isobutyrate, hydrochloride, 5-(2-((1,1-Dimethylethyl)amino)-1-hydroxyethyl)-1,3-phenylene bisisobutyrate hydrobromide, Propanoic acid, 2-methyl-, 5-(2-((1,1-dimethylethyl)amino)-1-hydroxyethyl)-1,3-phenylene ester, hydrobromide

Molecular Formula:	C₂₀H₃₂BrNO₅	Molecular Weight:	446.375780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: BWZYYMJUBTWGSP-UHFFFAOYSA-N

52223-83-3

5-[2-[(3-CHLORO-2-HYDROXYPROPYL)THIO]-4-THIAZOLYL]-2-THIOPHENECARBOXAMIDE (0 suppliers)

1701418-50-9

5-[2-[(3-CHLORO-2-HYDROXYPROPYL)THIO]-4-THIAZOLYL]-2-THIOPHENECARBOXAMIDE-D5 (0 suppliers)

5-[2-[(4-fluorophenyl)methylsulfanyl]phenyl]-1,3,4-thiadiazol-2-amine (1 supplier)

IUPAC Name: 5-[2-[(4-fluorophenyl)methylsulfanyl]phenyl]-1,3,4-thiadiazol-2-amine | CAS Registry Number: 4639-71-8
Synonyms: 5-{2-[(4-fluorobenzyl)sulfanyl]phenyl}-1,3,4-thiadiazol-2-amine, ZINC00510328, AC1LJEJ9, AGN-PC-0JY3EB, ChemDiv2_003530, Oprea1_739341, Oprea1_785294, STOCK2S-48609, MolPort-002-567-453, HMS1379A10, CCG-16958, STK828034, AKOS001488955, MCULE-1079573113, IDI1_002245, KB-41411, EU-0005537, 5-(2-(4-Fluorobenzylthio)phenyl)-1,3,4-thiadiazol-2-amine, 1,3,4-THIADIAZOL-2-AMINE,5-[2-[[ METHYL]THIO]PHENYL]-, 1,3,4-thiadiazol-2-amine, 5-[2-[[(4-fluorophenyl)methyl]thio]phenyl]-

Molecular Formula:	C₁₅H₁₂FN₃S₂	Molecular Weight:	317.404283 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: AGFSMJMYYRSZQM-UHFFFAOYSA-N

4639-71-8

5-[2-[(6-Aminohexyl)amino]-2-oxoethyl]-2'-deoxyuridine 5’-(Tetrahydrogen Triphosphate) (2 suppliers)

IUPAC Name: [[(2R,3S,5R)-5-[5-[2-(6-aminohexylamino)-2-oxoethyl]-2,4-dioxopyrimidin-1-yl]-3-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate | CAS Registry Number: 402789-71-3
Synonyms: alpha-(6-Aminohexylcarbamoyl)thymidine 5'-triphosphoric acid, uridine, 5'-(tetrahydrogen triphosphate), 5-[2-[(6-aminohexyl)amino]-2-oxoethyl]-2'-deoxy-

Molecular Formula:	C₁₇H₃₁N₄O₁₅P₃	Molecular Weight:	624.400 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	16

InChIKey: DFCSTSJZPFEWMB-GZBFAFLISA-N

402789-71-3

5-[2-[(tetrahydro-2H-pyran-2-yl)oxy]ethyl]-4-methylthiazole (0 suppliers)

IUPAC Name: 4-methyl-5-[2-(oxan-2-yloxy)ethyl]-1,3-thiazole | CAS Registry Number: 166405-64-7
Synonyms: SCHEMBL5681010, LDLFCGKNMAXHCL-UHFFFAOYSA-N, 4-Methyl-5-[2-[[(tetrahydro-2H-pyran)-2-yl]oxy]ethyl]thiazole

Molecular Formula:	C₁₁H₁₇NO₂S	Molecular Weight:	227.322 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LDLFCGKNMAXHCL-UHFFFAOYSA-N

166405-64-7

5-[2-[[1,1,1,3,3,3-hexadeuterio-2-(trideuteriomethyl)propan-2-yl]amino]-1-hydroxyethyl]benzene-1,3-diol (4 suppliers)

IUPAC Name: 5-[2-[[1,1,1,3,3,3-hexadeuterio-2-(trideuteriomethyl)propan-2-yl]amino]-1-hydroxyethyl]benzene-1,3-diol | CAS Registry Number: 1189658-09-0
Synonyms: Terbutaline-d9, Brethaire-d9, Butaliret-d9, Terbasmin-d9, Brethine-d9, Monovent-d9, Terbul-d9, 2-tert-Butylamino-d9-1-(3,5-dihydroxyphenyl)ethanol

Molecular Formula:	C₁₂H₁₉NO₃	Molecular Weight:	234.339616 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: XWTYSIMOBUGWOL-GQALSZNTSA-N

1189658-09-0

5-[2-[[3-(1,3-BENZODIOXOL-5-YL)-1-METHYLPROPYL]AMINO]-1-HYDROXYETHYL]SALICYLAMIDE HCL (5 suppliers)

IUPAC Name: 5-[2-[4-(1,3-benzodioxol-5-yl)butan-2-ylamino]-1-hydroxyethyl]-2-hydroxybenzamide hydrochloride | CAS Registry Number: 70161-10-3
Synonyms: Medroxalol HCl, Medroxalol hydrochloride, medroxalol monohydrochloride, C20H24N2O5.HCl, Medroxalol hydrochloride (USAN), Medroxalol hydrochloride [USAN], EINECS 274-347-3, RMI 81968, 56290-94-9 (Parent), CID198526, RMI 81,968, LS-25734, D04889, 5-(2-((3-(1,3-Benzodioxol-5-yl)-1-methylpropyl)amino)-1-hydroxyethyl)-2-hydroxybenzamide HCl, 5-(2-((3-(1,3-Benzodioxol-5-yl)-1-methylpropyl)amino)-1-hydroxyethyl)salicylamide monohydrochloride, Benzamide, 5-(2-((3-(1,3-benzodioxol-5-yl)-1-methylpropyl)amino)-1-hydroxyethyl)-2-hydroxy-, monohydrochloride, 5-(1-Hydroxy-2-((1-methyl-3-(3,4-(methylenedioxy)phenyl)propyl)amino)ethyl)salicylamide monohydrochloride, Benzamide, 5-(2-((3-(1,3-benzodioxol-5-yl)-1-methylpropyl)amino)-1-hydroxyethyl)-2-hydroxy-,monohydrochloride

Molecular Formula:	C₂₀H₂₅ClN₂O₅	Molecular Weight:	408.875900 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: YYWISFWLJSVFOF-UHFFFAOYSA-N

70161-10-3

5-[2-[[4-(7,7-DIMETHYL-9-OXO-8-OXA-10-AZABICYCLO[4.4.0]DECA-1,3,5-TRIE N-10-YL)-2-METHYL-BUTAN-2-YL]AMINO]-1-HYDROXY-ETHYL]-2-HYDROXY-N-METHY L-BENZAMIDE,METHANESULFONIC ACID (2 suppliers)

IUPAC Name: 5-[2-[[4-(4,4-dimethyl-2-oxo-3,1-benzoxazin-1-yl)-2-methylbutan-2-yl]amino]-1-hydroxyethyl]-2-hydroxy-N-methylbenzamide; methanesulfonic acid | CAS Registry Number: 81695-89-8
Synonyms: CID3067489, CID 3067489, LS-26075, Benzamide, 5-(2-((3-(4,4-dimethyl-2-oxo-2H-3,1-benzoxazin-1(4H)-yl)-1,1-dimethylpropyl)amino)-1-hydroxyethyl)-2-hydroxy-N-methyl-, monomethanesulfonate (salt)

Molecular Formula:	C₂₆H₃₇N₃O₈S	Molecular Weight:	551.652280 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: JJLFHTVPHHAKRQ-UHFFFAOYSA-N

81695-89-8

5-[2-[[4-(benzimidazol-1-yl)-2-methylbutan-2-yl]amino]-1-hydroxyethyl]-2-hydroxybenzonitrile;dihydrochloride (0 suppliers)

IUPAC Name: 5-[2-[[4-(benzimidazol-1-yl)-2-methylbutan-2-yl]amino]-1-hydroxyethyl]-2-hydroxybenzonitrile;dihydrochloride | CAS Registry Number: 73865-34-6
Synonyms: SOM 987CL2, Benzonitrile, 5-(2-((3-(1H-benzimidazol-1-yl)-1,1-dimethylpropyl)amino)-1-hydroxyethyl)-2-hydroxy-, dihydrochloride, AC1MHSCS, LS-38641, 5-[2-[[4-(benzimidazol-1-yl)-2-methylbutan-2-yl]amino]-1-hydroxyethyl]-2-hydroxybenzonitrile dihydrochloride

Molecular Formula:	C₂₁H₂₆Cl₂N₄O₂	Molecular Weight:	437.362740 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	5

InChIKey: SPKZFTLXGYGIJZ-UHFFFAOYSA-N

73865-34-6

5-[2-[[6-[[(2S)-2-Amino-5-[(aminoiminomethyl)amino]-1-oxopentyl]amino]hexyl]amino]-2-oxoethyl]-2'-deoxyuridine 5'-(tetrahydrogen triphosphate) (2 suppliers)

885109-28-4

5-[2-[2-(diethylaminomethyl)piperidin-1-yl]acetyl]-3-methyl-3,4-dihydro-1h-1,5-benzodiazepin-2-one (0 suppliers)

IUPAC Name: 5-[2-[2-(diethylaminomethyl)piperidin-1-yl]acetyl]-3-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one | CAS Registry Number: 908804-86-4
Synonyms: NSC647773, 5-((2-((Diethylamino)methyl)-1-piperidinyl)acetyl)-3-methyl-1,3,4,5-tetrahydro-2H-1,5-benzodiazepin-2-one, AC1Q5KHV, AC1L84YX, CHEMBL1985072, CTK6E7995, NSC-647773, NCI60_016620, 5-({2-[(diethylamino)methyl]piperidin-1-yl}acetyl)-3-methyl-1,3,4,5-tetrahydro-2h-1,5-benzodiazepin-2-one, 5-[2-[2-(diethylaminomethyl)-1-piperidyl]acetyl]-3-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one, 5-[2-[2-(diethylaminomethyl)piperidin-1-yl]acetyl]-3-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one

Molecular Formula:	C₂₂H₃₄N₄O₂	Molecular Weight:	386.530960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: REKXQUNAUIKCRQ-UHFFFAOYSA-N

908804-86-4

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

IUPAC Name: 5-[2-[3-(2-methoxyethoxy)phenyl]ethyl]-1H-pyrazol-3-amine | CAS Registry Number: 1000895-52-2
Synonyms: SCHEMBL64185, ZINC113032798, 5-[2-[3-(2-methoxyethoxy)phenyl]ethyl]-2h-pyrazol-3-amine

Molecular Formula:	C₁₄H₁₉N₃O₂	Molecular Weight:	261.325 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PXJIZWOWDYWPGI-UHFFFAOYSA-N

1000895-52-2

5-[2-[3-[[4-[[[5-(6-AMINOPURIN-9-YL)-4-HYDROXY-3-PHOSPHONOOXYOXOLAN-2-YL]METHOXY-HYDROXYPHOSPHORYL]OXY-HYDROXYPHOSPHORYL]OXY-2-HYDROXY-3,3-DIMETHYLBUTANOYL]AMINO]PROPANOYLAMINO]ETHYLSULFANYL]-3-METHYL-5-OXOPENT-3-ENOIC ACID (3 suppliers)

IUPAC Name: 5-[2-[3-[[4-[[[5-(6-aminopurin-9-yl)-4-hydroxy-3-phosphonooxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxy-2-hydroxy-3,3-dimethylbutanoyl]amino]propanoylamino]ethylsulfanyl]-3-methyl-5-oxopent-3-enoic acid | CAS Registry Number: 6247-73-0
Synonyms: 5-[2-[3-[[4-[[[5-(6-aminopurin-9-yl)-4-hydroxy-3-phosphonooxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxy-2-hydroxy-3,3-dimethylbutanoyl]amino]propanoylamino]ethylsulfanyl]-3-methyl-5-oxopent-3-enoic acid, AC1L1ATK, CTK2F2200, AG-G-29492, 3-Methylglutaconyl-CoA;5-[2-[3-[[4-[[[5-(6-aminopurin-9-yl)-4-hydroxy-3-phosphonooxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxy-2-hydroxy-3,3-dimethylbutanoyl]amino]propanoylamino]ethylsulfanyl]-3-methyl-5-oxopent-3-enoic acid

Molecular Formula:	C₂₇H₄₂N₇O₁₉P₃S	Molecular Weight:	893.644166 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	24

InChIKey: GXKSHRDAHFLWPN-UHFFFAOYSA-N

6247-73-0

5-[2-[4,7,7-Trimethyl-5-oxobicyclo[4.1.0]hepta-3-ene-2-ylidene]hydrazono]-3,7,7-trimethylbicyclo[4.1.0]hepta-3-ene-2-one (1 supplier)

IUPAC Name: (2Z)-4,7,7-trimethyl-2-[(Z)-(4,7,7-trimethyl-5-oxo-2-bicyclo[4.1.0]hept-3-enylidene)hydrazinylidene]bicyclo[4.1.0]hept-3-en-5-one | CAS Registry Number: 55334-15-1

Molecular Formula:	C₂₀H₂₄N₂O₂	Molecular Weight:	324.416760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FCOCUJMSIKXITB-IINORCHSSA-N

55334-15-1

5-[2-[4-(1,2-Benzisothiazol-3-yl)-1-piperazinyl]ethyl-4-chloro-2-nitrophenol (1 supplier)

IUPAC Name: 5-[2-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]ethyl]-4-chloro-2-nitrophenol | CAS Registry Number: 1797879-13-0

Molecular Formula:	C₁₉H₁₉ClN₄O₃S	Molecular Weight:	418.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: PUKODMQLIWXHPF-UHFFFAOYSA-N

1797879-13-0

5-[2-[4-(1,2-BENZISOTHIAZOL-3-YL)-1-PIPERAZINYL]ETHYL]-4-CHLORO-2-NITRO-BENZENEACETIC ACID (1 supplier)

IUPAC Name: 2-[5-[2-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]ethyl]-4-chloro-2-nitrophenyl]acetic acid | CAS Registry Number: 160384-40-7
Synonyms: 5-[2-[4-(1,2-Benzisothiazol-3-yl)-1-piperazinyl]ethyl]-4-chloro-2-nitro-benzeneacetic Acid, SCHEMBL6611639, CVBLECFRGBVIFZ-UHFFFAOYSA-N

Molecular Formula:	C₂₁H₂₁ClN₄O₄S	Molecular Weight:	460.933 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: CVBLECFRGBVIFZ-UHFFFAOYSA-N

160384-40-7

5-[2-[4-(1,2-Benzisothiazol-3-yl)-1-piperazinyl]ethyl]-6-chloro-1,3-dihydro-3-(1-methylethylidene)-2H-indol-2-one (3 suppliers)

684269-12-3

5-[2-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]ethyl]-6-chloro-1,3-dihydroindol-2-one;sulfuric Acid;dihydrate (0 suppliers)

IUPAC Name: 5-[2-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]ethyl]-6-chloro-1,3-dihydroindol-2-one;sulfuric acid;dihydrate | CAS Registry Number: 1165647-81-3
Synonyms: UNII-AO4E1LXT7Z, AGN-PC-0IAE0V, AO4E1LXT7Z, 5-[2-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]ethyl]-6-chloro-1,3-dihydroindol-2-one;sulfuric acid;dihydrate

Molecular Formula:	C₂₁H₂₇ClN₄O₇S₂	Molecular Weight:	547.044680 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	11

InChIKey: AYJWTFZQWKSSGV-UHFFFAOYSA-N

1165647-81-3

5-[2-[4-(2,4-dichlorophenyl)piperazin-1-yl]ethyl]-4-methyl-1,3-thiazole;dihydrochloride (0 suppliers)

IUPAC Name: 5-[2-[4-(2,4-dichlorophenyl)piperazin-1-yl]ethyl]-4-methyl-1,3-thiazole;dihydrochloride | CAS Registry Number: 89663-27-4
Synonyms: 1-(2,4-Dichlorophenyl)-4-(2-(4-methyl-5-thiazolyl)ethyl)piperazine dihydrochloride, Piperazine, 1-(2,4-dichlorophenyl)-4-(2-(4-methyl-5-thiazolyl)ethyl)-, dihydrochloride, AC1MIBDF, LS-111509, 5-[2-[4-(2,4-dichlorophenyl)piperazin-1-yl]ethyl]-4-methyl-1,3-thiazole dihydrochloride

Molecular Formula:	C₁₆H₂₁Cl₄N₃S	Molecular Weight:	429.235040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IDLZDPWZORJGHU-UHFFFAOYSA-N

89663-27-4

5-[2-[4-(2-amino-6-oxo-3h-purin-9-yl)phenoxy]ethylcarbamoyl]-2-methylbenzenesulfonyl Fluoride (0 suppliers)

IUPAC Name: 5-[2-[4-(2-amino-6-oxo-3H-purin-9-yl)phenoxy]ethylcarbamoyl]-2-methylbenzenesulfonyl fluoride | CAS Registry Number: 22404-23-5
Synonyms: NSC211230, AC1L7E9X, NSC-211230

Molecular Formula:	C₂₁H₁₉FN₆O₅S	Molecular Weight:	486.476163 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: ZITGVNNODIHNGV-UHFFFAOYSA-N

22404-23-5

5-[2-[4-(2-amino-6-oxo-3h-purin-9-yl)phenoxy]ethylcarbamoylamino]-2-methylbenzenesulfonyl Fluoride (0 suppliers)

IUPAC Name: 5-[2-[4-(2-amino-6-oxo-3H-purin-9-yl)phenoxy]ethylcarbamoylamino]-2-methylbenzenesulfonyl fluoride | CAS Registry Number: 22404-17-7
Synonyms: NSC211204, AC1L7E8C, NSC-211204

Molecular Formula:	C₂₁H₂₀FN₇O₅S	Molecular Weight:	501.490803 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: LNHXBBHWBSQFOV-UHFFFAOYSA-N

22404-17-7

5-[2-[4-(2-chloro-6-methylphenyl)piperazin-1-yl]ethoxy]-4-methyl-1,3-thiazole;hydrochloride (0 suppliers)

IUPAC Name: 5-[2-[4-(2-chloro-6-methylphenyl)piperazin-1-yl]ethoxy]-4-methyl-1,3-thiazole;hydrochloride | CAS Registry Number: 136996-73-1
Synonyms: B 1366, 4-Methyl-5-(2-(4-(6-chloro-2-methylphenyl)piperazin-1-yl)ethoxy)thiazole hydrochloride, Piperazine, 1-(2-chloro-6-methylphenyl)-4-(2-((4-methyl-5-thiazolyl)oxy)ethyl)-, monohydrochloride, AC1MIQR4, AGN-PC-0KOXG4, LS-111175, 1-(2-chloro-6-methyl-phenyl)-4-[2-[(4-methyl-1,3-thiazol-5-yl)oxy]ethyl]piperazine hydrochloride, 5-[2-[4-(2-chloro-6-methylphenyl)piperazin-1-yl]ethoxy]-4-methyl-1,3-thiazole hydrochloride

Molecular Formula:	C₁₇H₂₃Cl₂N₃OS	Molecular Weight:	388.355020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZCCMONVTIDKASM-UHFFFAOYSA-N

136996-73-1

5-[2-[4-(2-ethoxyphenyl)piperazin-1-yl]ethoxy]-4-methyl-1,3-thiazole;trihydrochloride (0 suppliers)

IUPAC Name: 5-[2-[4-(2-ethoxyphenyl)piperazin-1-yl]ethoxy]-4-methyl-1,3-thiazole;trihydrochloride | CAS Registry Number: 136996-63-9
Synonyms: B 1258, 1-(2-Ethoxyphenyl)-4-(2-((4-methyl-5-thiazolyl)oxy)ethyl)piperazine trihydrochloride, 4-Methyl-5-(2-(4-o-ethoxyphenylpiperazin-1-yl)ethoxy)thiazole trihydrochloride, Piperazine, 1-(2-ethoxyphenyl)-4-(2-((4-methyl-5-thiazolyl)oxy)ethyl)-, trihydrochloride, AC1MIQPF, AGN-PC-0KOXFK, LS-112607, 5-[2-[4-(2-ethoxyphenyl)piperazin-1-yl]ethoxy]-4-methyl-1,3-thiazole trihydrochloride

Molecular Formula:	C₁₈H₂₈Cl₃N₃O₂S	Molecular Weight:	456.857820 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: YKQZECRRZUFDGT-UHFFFAOYSA-N

136996-63-9

5-[2-[4-(2-fluorophenyl)piperazin-1-yl]ethoxy]-4-methyl-1,3-thiazole;dihydrochloride (0 suppliers)

IUPAC Name: 5-[2-[4-(2-fluorophenyl)piperazin-1-yl]ethoxy]-4-methyl-1,3-thiazole;dihydrochloride | CAS Registry Number: 136996-69-5
Synonyms: B 1305, 4-Methyl-5-(2-(4-o-fluorophenylpiperazin-1-yl)ethoxy)thiazole dihydrochloride, 1-(2-Fluorophenyl)-4-(2-((4-methyl-5-thiazolyl)oxy)ethyl)piperazine dihydrochloride, Piperazine, 1-(2-fluorophenyl)-4-(2-((4-methyl-5-thiazolyl)oxy)ethyl)-, dihydrochloride, AC1MIQQF, AGN-PC-0KOXFW, LS-112662, 5-[2-[4-(2-fluorophenyl)piperazin-1-yl]ethoxy]-4-methyl-1,3-thiazole dihydrochloride

Molecular Formula:	C₁₆H₂₂Cl₂FN₃OS	Molecular Weight:	394.334783 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ZEDXFFMSPBJSCW-UHFFFAOYSA-N

136996-69-5

5-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethoxy]-4-methyl-1,3-thiazole;trihydrochloride (0 suppliers)

IUPAC Name: 5-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethoxy]-4-methyl-1,3-thiazole;trihydrochloride | CAS Registry Number: 136996-66-2
Synonyms: B 1223, 1-(2-Methoxyphenyl)-4-(2-((4-methyl-5-thiazolyl)oxy)ethyl)piperazine trihydrochloride, 4-Methyl-5-(2-(4-o-methoxyphenylpiperazin-1-yl)ethoxy)thiazole trihydrochloride, Piperazine, 1-(2-methoxyphenyl)-4-(2-((4-methyl-5-thiazolyl)oxy)ethyl)-, trihydrochloride, AC1MIQPX, AGN-PC-0KOXFQ, LS-112799, 1-(2-methoxyphenyl)-4-[2-[(4-methyl-1,3-thiazol-5-yl)oxy]ethyl]piperazine trihydrochloride, 5-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethoxy]-4-methyl-1,3-thiazole trihydrochloride

Molecular Formula:	C₁₇H₂₆Cl₃N₃O₂S	Molecular Weight:	442.831240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: UYHOHZXLKWBUTR-UHFFFAOYSA-N

136996-66-2

5-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-4-methyl-1,3-thiazole;trihydrochloride (0 suppliers)

IUPAC Name: 5-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-4-methyl-1,3-thiazole;trihydrochloride | CAS Registry Number: 89663-26-3
Synonyms: 1-(2-Methoxyphenyl)-4-(2-(4-methyl-5-thiazolyl)ethyl)piperazine trihydrochloride, Piperazine, 1-(2-methoxyphenyl)-4-(2-(4-methyl-5-thiazolyl)ethyl)-, trihydrochloride, AC1MIBD9, LS-112798, 5-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-4-methyl-1,3-thiazole trihydrochloride

Molecular Formula:	C₁₇H₂₆Cl₃N₃OS	Molecular Weight:	426.831840 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: SFSSVRXQLLWEAM-UHFFFAOYSA-N

89663-26-3

5-[2-[4-(3,4-dichlorophenyl)piperazin-1-yl]ethyl]-4-methyl-1,3-thiazole;trihydrochloride (0 suppliers)

IUPAC Name: 5-[2-[4-(3,4-dichlorophenyl)piperazin-1-yl]ethyl]-4-methyl-1,3-thiazole;trihydrochloride | CAS Registry Number: 89663-28-5
Synonyms: 1-(3,4-Dichlorophenyl)-4-(2-(4-methyl-5-thiazolyl)ethyl)piperazine trihydrochloride, Piperazine, 1-(3,4-dichlorophenyl)-4-(2-(4-methyl-5-thiazolyl)ethyl)-, trihydrochloride, AC1MIBDL, LS-111510, 5-[2-[4-(3,4-dichlorophenyl)piperazin-1-yl]ethyl]-4-methyl-1,3-thiazole trihydrochloride

Molecular Formula:	C₁₆H₂₂Cl₅N₃S	Molecular Weight:	465.695980 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: FKVPPKNHUCYXCC-UHFFFAOYSA-N

89663-28-5

5-[2-[4-(3-ethoxyphenyl)piperazin-1-yl]ethoxy]-4-methyl-1,3-thiazole;dihydrochloride (0 suppliers)

IUPAC Name: 5-[2-[4-(3-ethoxyphenyl)piperazin-1-yl]ethoxy]-4-methyl-1,3-thiazole;dihydrochloride | CAS Registry Number: 136996-71-9
Synonyms: B 1325, 4-Methyl-5-(2-(4-m-ethoxyphenylpiperazin-1-yl)ethoxy)thiazole dihydrochloride, 1-(3-Ethoxyphenyl)-4-(2-((4-methyl-5-thiazolyl)oxy)ethyl)piperazine dihydrochloride, Piperazine, 1-(3-ethoxyphenyl)-4-(2-((4-methyl-5-thiazolyl)oxy)ethyl)-, dihydrochloride, AC1MIQQR, AGN-PC-0KOXG0, LS-112606, 5-[2-[4-(3-ethoxyphenyl)piperazin-1-yl]ethoxy]-4-methyl-1,3-thiazole dihydrochloride

Molecular Formula:	C₁₈H₂₇Cl₂N₃O₂S	Molecular Weight:	420.396880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: UVOCYHDNPUKMIX-UHFFFAOYSA-N

136996-71-9

5-[2-[4-(4-chloro-2-methylphenyl)piperazin-1-yl]ethoxy]-4-methyl-1,3-thiazole;dihydrochloride (0 suppliers)

IUPAC Name: 5-[2-[4-(4-chloro-2-methylphenyl)piperazin-1-yl]ethoxy]-4-methyl-1,3-thiazole;dihydrochloride | CAS Registry Number: 136996-68-4
Synonyms: B 1259, 4-Methyl-5-(2-(4-(4-chloro-2-methylphenyl)piperazin-1-yl)ethoxy)thiazole dihydrochloride, Piperazine, 1-(4-chloro-2-methylphenyl)-4-(2-((4-methyl-5-thiazolyl)oxy)ethyl)-, dihydrochloride, AGN-PC-0KOXFU, AC1MIQQ9, LS-111173, 5-[2-[4-(4-chloro-2-methylphenyl)piperazin-1-yl]ethoxy]-4-methyl-1,3-thiazole dihydrochloride

Molecular Formula:	C₁₇H₂₄Cl₃N₃OS	Molecular Weight:	424.815960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: RISOEXNTODXLFK-UHFFFAOYSA-N

136996-68-4

5-[2-[4-(4-chlorophenyl)piperazin-1-yl]ethyl]-2-ethylsulfanyl-4-methyl-1,3-thiazole;trihydrochloride (0 suppliers)

IUPAC Name: 5-[2-[4-(4-chlorophenyl)piperazin-1-yl]ethyl]-2-ethylsulfanyl-4-methyl-1,3-thiazole;trihydrochloride | CAS Registry Number: 89663-39-8
Synonyms: 1-(4-Chlorophenyl)-4-(2-(2-(ethylthio)-4-methyl-5-thiazolyl)ethyl)piperazine trihydrochloride, Piperazine, 1-(4-chlorophenyl)-4-(2-(2-(ethylthio)-4-methyl-5-thiazolyl)ethyl)-, trihydrochloride, AC1MIBEO, LS-111289, 5-[2-[4-(4-chlorophenyl)piperazin-1-yl]ethyl]-2-ethylsulfanyl-4-methyl-1,3-thiazole trihydrochloride

Molecular Formula:	C₁₈H₂₇Cl₄N₃S₂	Molecular Weight:	491.369080 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: WRWKBGDABLTQKI-UHFFFAOYSA-N

89663-39-8

5-[2-[4-(4-chlorophenyl)piperazin-1-yl]ethyl]-4-(4-fluorophenyl)-3h-1,3-oxazol-2-one (0 suppliers)

IUPAC Name: 5-[2-[4-(4-chlorophenyl)piperazin-1-yl]ethyl]-4-(4-fluorophenyl)-3H-1,3-oxazol-2-one | CAS Registry Number: 120944-15-2
Synonyms: BRN 6539008, 5-(2-(4-(4-Chlorophenyl)-1-piperazinyl)ethyl)-4-(4-fluorophenyl)-2(3H)-oxazolone, 2(3H)-Oxazolone, 5-(2-(4-(4-chlorophenyl)-1-piperazinyl)ethyl)-4-(4-fluorophenyl)-, 5-[2-[4-(4-chlorophenyl)piperazin-1-yl]ethyl]-4-(4-fluorophenyl)-3H-1,3-oxazol-2-one, AC1MIRCZ, AGN-PC-0KOXMG, CHEMBL303667, LS-100815

Molecular Formula:	C₂₁H₂₁ClFN₃O₂	Molecular Weight:	401.861743 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XXHVUJBZPHPLAI-UHFFFAOYSA-N

120944-15-2

5-[2-[4-(4-chlorophenyl)piperazin-1-yl]ethyl]-4-methyl-1,3-thiazole;hydrochloride (0 suppliers)

IUPAC Name: 5-[2-[4-(4-chlorophenyl)piperazin-1-yl]ethyl]-4-methyl-1,3-thiazole;hydrochloride | CAS Registry Number: 89663-25-2
Synonyms: 1-(4-Chlorophenyl)-4-(2-(4-methyl-5-thiazolyl)ethyl)piperazine hydrochloride, Piperazine, 1-(4-chlorophenyl)-4-(2-(4-methyl-5-thiazolyl)ethyl)-, monohydrochloride, AC1MIBD3, LS-111318, 5-[2-[4-(4-chlorophenyl)piperazin-1-yl]ethyl]-4-methyl-1,3-thiazole hydrochloride

Molecular Formula:	C₁₆H₂₁Cl₂N₃S	Molecular Weight:	358.329040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RZAFZOFGKMOEFA-UHFFFAOYSA-N

89663-25-2

5-[2-[4-(4-fluorophenyl)piperazin-1-yl]ethoxy]-4-methyl-1,3-thiazole;trihydrochloride (0 suppliers)

IUPAC Name: 5-[2-[4-(4-fluorophenyl)piperazin-1-yl]ethoxy]-4-methyl-1,3-thiazole;trihydrochloride | CAS Registry Number: 136996-67-3
Synonyms: B 1227, 1-(4-Fluorophenyl)-4-(2-((4-methyl-5-thiazolyl)oxy)ethyl)piperazine trihydrochloride, 4-Methyl-5-(2-(4-p-fluorophenylpiperazin-1-yl)ethoxy)thiazole trihydrochloride, Piperazine, 1-(4-fluorophenyl)-4-(2-((4-methyl-5-thiazolyl)oxy)ethyl)-, trihydrochloride, AGN-PC-0KOXFS, AC1MIQQ3, LS-112663, 5-[2-[4-(4-fluorophenyl)piperazin-1-yl]ethoxy]-4-methyl-1,3-thiazole trihydrochloride

Molecular Formula:	C₁₆H₂₃Cl₃FN₃OS	Molecular Weight:	430.795723 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: QTQAVGKGOZFLRA-UHFFFAOYSA-N

136996-67-3

5-[2-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]ethoxy]-4-methyl-1,3-thiazole;dihydrochloride (0 suppliers)

IUPAC Name: 5-[2-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]ethoxy]-4-methyl-1,3-thiazole;dihydrochloride | CAS Registry Number: 136996-70-8
Synonyms: B 1313, 4-Methyl-5-(2-(4-(5-chloro-2-methylphenyl)piperazin-1-yl)ethoxy)thiazole dihydrochloride, Piperazine, 1-(5-chloro-2-methylphenyl)-4-(2-((4-methyl-5-thiazolyl)oxy)ethyl)-, dihydrochloride, AC1MIQQL, AGN-PC-0KOXFY, LS-111174, 1-(5-chloro-2-methyl-phenyl)-4-[2-[(4-methyl-1,3-thiazol-5-yl)oxy]ethyl]piperazine dihydrochloride, 5-[2-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]ethoxy]-4-methyl-1,3-thiazole dihydrochloride

Molecular Formula:	C₁₇H₂₄Cl₃N₃OS	Molecular Weight:	424.815960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: CVTIAMSPMZLUCO-UHFFFAOYSA-N

136996-70-8

5-[2-[4-[(2-butyl-4-chloroimidazol-1-yl)methyl]phenyl]phenyl]-2h-tetrazole;2,2,2-trifluoroacetic Acid (3 suppliers)

IUPAC Name: 5-[2-[4-[(2-butyl-4-chloroimidazol-1-yl)methyl]phenyl]phenyl]-2H-tetrazole;2,2,2-trifluoroacetic acid | CAS Registry Number: 1215727-33-5
Synonyms: Deshydroxymethyl Losartan Trifluoroacetate Salt, Losartan Impurity C, AGN-PC-07Y4H4, CTK8F9061, AG-B-61876, Dehydroxymethyl Losartan Trifluoroacetate Salt, 5-[2-[4-[(2-butyl-4-chloroimidazol-1-yl)methyl]phenyl]phenyl]-2H-tetrazole;2,2,2-trifluoroacetic acid

Molecular Formula:	C₂₃H₂₂ClF₃N₆O₂	Molecular Weight:	506.907990 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: CWCARXJHPHLZIX-UHFFFAOYSA-N

1215727-33-5

5-[2-[4-[[2-butyl-4-chloro-5-(1,3-dioxolan-2-yl)imidazol-1-yl]methyl]phenyl]phenyl]-2h-tetrazole (0 suppliers)

IUPAC Name: 5-[2-[4-[[2-butyl-4-chloro-5-(1,3-dioxolan-2-yl)imidazol-1-yl]methyl]phenyl]phenyl]-2H-tetrazole | CAS Registry Number: 271593-76-1
Synonyms: UNII-K6K94P4RT0, AGN-PC-0MWAES, FI-6828K free acid, K6K94P4RT0, SCHEMBL8174222, 5-[2-[4-[[2-butyl-4-chloro-5-(1,3-dioxolan-2-yl)imidazol-1-yl]methyl]phenyl]phenyl]-2H-tetrazole, L019749, 1H-Tetrazole, 5-(4'-((2-butyl-4-chloro-5-(1,3-dioxolan-2-yl)-1H-imidazol-1-yl)methyl)(1,1'-biphenyl)-2-yl)-, 2H-Tetrazole, 5-(4'-((2-butyl-4-chloro-5-(1,3-dioxolan-2-yl)-1H-imidazol-1-yl)methyl)(1,1'-biphenyl)-2-yl)-

Molecular Formula:	C₂₄H₂₅ClN₆O₂	Molecular Weight:	464.947300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: YYUVSONNQPVUPK-UHFFFAOYSA-N

271593-76-1

5-[2-[4-[bis(2-chloroethyl)amino]phenyl]ethyl]-5-methylimidazolidine-2,4-dione (0 suppliers)

IUPAC Name: 5-[2-[4-[bis(2-chloroethyl)amino]phenyl]ethyl]-5-methylimidazolidine-2,4-dione | CAS Registry Number: 93089-41-9
Synonyms: CB 1675, NSC 260526, BRN 0623591, 5-(p-(Bis(2-chloroethyl)amino)phenethyl)-5-methylhydantoin, HYDANTOIN, 5-(p-(BIS(2-CHLOROETHYL)AMINO)PHENETHYL)-5-METHYL-, AC1L1L8F, NSC260526, NSC-260526, LS-75995, 5-25-16-00022 (Beilstein Handbook Reference), 2, 5-[2-[4-[bis(2-chloroethyl)amino]phenyl]ethyl]-5-methyl-

Molecular Formula:	C₁₆H₂₁Cl₂N₃O₂	Molecular Weight:	358.262840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VLFIDJLUELONPV-UHFFFAOYSA-N

93089-41-9

5-[2-[5-METHYL-3-(TRIFLUOROMETHYL)PYRAZOL-1-YL]ETHYL]-1,3,4-THIADIAZOL-2-AMINE (1 supplier)

IUPAC Name: 5-[2-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]ethyl]-1,3,4-thiadiazol-2-amine | CAS Registry Number: 1975119-11-9
Synonyms: MFCD30378271, ZINC575441319, 5-{2-[5-Methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]ethyl}-1,3,4-thiadiazol-2-amine

Molecular Formula:	C₉H₁₀F₃N₅S	Molecular Weight:	277.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: CNDJBQXOWNKJKK-UHFFFAOYSA-N

1975119-11-9

5-[2-[benzyl(methyl)amino]ethyl]-11-ethyl-6h-benzo[b][1]benzazepine-5-carboxamide;oxalic Acid (0 suppliers)

IUPAC Name: 5-[2-[benzyl(methyl)amino]ethyl]-11-ethyl-6H-benzo[b][1]benzazepine-5-carboxamide;oxalic acid | CAS Registry Number: 60067-46-1
Synonyms: NSC291827, AC1L8AWU, SCHEMBL11840326, NSC-291827, 5-[2-[benzyl(methyl)amino]ethyl]-11-ethyl-6H-benzo[b][1]benzazepine-5-carboxamide; oxalic acid

Molecular Formula:	C₂₉H₃₃N₃O₅	Molecular Weight:	503.589420 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: WDUPDLXBMQNDRW-UHFFFAOYSA-N

60067-46-1

5-[2-[bis(1-methylethyl)amino]ethyl]-2-phenyl-5H-imidazo[4,5-c]pyridine (0 suppliers)

645421-33-6

5-[2-[Bis(phenylmethyl)amino]-1-hydroxyethyl]-2-hydroxybenzamide (2 suppliers)

101416-22-2

5-[2-[di(propan-2-yl)amino]ethyl]-11-ethyl-6h-benzo[b][1]benzazepine-5-carboxamide (0 suppliers)

IUPAC Name: 5-[2-[di(propan-2-yl)amino]ethyl]-11-ethyl-6H-benzo[b][1]benzazepine-5-carboxamide | CAS Registry Number: 59190-41-9
Synonyms: NSC291825, AC1L8AWS, SCHEMBL11839981, NSC-291825, 5-[2-[di(propan-2-yl)amino]ethyl]-11-ethyl-6H-benzo[b][1]benzazepine-5-carboxamide

Molecular Formula:	C₂₅H₃₅N₃O	Molecular Weight:	393.564900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DANNGFZWNDZQKW-UHFFFAOYSA-N

59190-41-9

5-[2-[N-Benzyl-2-(2-methoxyphenoxy)ethylamino]-1-hydroxyethyl]-2-methylbenzenesulfonamide (1 supplier)

IUPAC Name: 5-[2-[benzyl-[2-(2-methoxyphenoxy)ethyl]amino]-1-hydroxyethyl]-2-methylbenzenesulfonamide | CAS Registry Number: 70958-78-0
Synonyms: AGN-PC-00MBX2, SCHEMBL11473661, NKPMRQLNMBXXKE-UHFFFAOYSA-N, 5-[2-[benzyl-[2-(2-methoxyphenoxy)ethyl]amino]-1-hydroxyethyl]-2-methylbenzenesulfonamide, 5-{1-hydroxy-2-[N-benzyl-2-(2-methoxyphenoxy)ethylamino]ethyl}-2-methylbenzenesulfonamide

Molecular Formula:	C₂₅H₃₀N₂O₅S	Molecular Weight:	470.581100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: NKPMRQLNMBXXKE-UHFFFAOYSA-N

70958-78-0

5-[2-Amino-3-(methoxycarbonyl)-1H-pyrrolo[2,3-b]quinoxalin-1-yl]-2-hydroxybenzoic acid (0 suppliers)

IUPAC Name: 5-(2-amino-3-methoxycarbonylpyrrolo[3,2-b]quinoxalin-1-yl)-2-hydroxybenzoic acid | CAS Registry Number: 499229-16-2
Synonyms: 5-[2-amino-3-(methoxycarbonyl)-1H-pyrrolo[2,3-b]quinoxalin-1-yl]-2-hydroxybenzoic acid, ZINC3321951, AKOS001041418, MCULE-9092531291, SR-01000037312, SR-01000037312-1, Z56866051

Molecular Formula:	C₁₉H₁₄N₄O₅	Molecular Weight:	378.300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: ZDNYHFYIFRDMDU-UHFFFAOYSA-N

499229-16-2

5-[2-AMINO-4-(TRIFLUOROMETHYL)-5-PYRIMIDINYL]-3-PHENYL-4-ISOXAZOLECARBONITRILE (0 suppliers)

IUPAC Name: 5-[2-amino-4-(trifluoromethyl)pyrimidin-5-yl]-3-phenyl-1,2-oxazole-4-carbonitrile | CAS Registry Number: 251307-12-7
Synonyms: ZINC1393320, AKOS005074549, 5-[2-amino-4-(trifluoromethyl)-5-pyrimidinyl]-3-phenyl-4-isoxazolecarbonitrile, 5-[2-amino-4-(trifluoromethyl)pyrimidin-5-yl]-3-phenyl-1,2-oxazole-4-carbonitrile, 10H-039

Molecular Formula:	C₁₅H₈F₃N₅O	Molecular Weight:	331.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: MZXFYKPIYDOPFQ-UHFFFAOYSA-N

251307-12-7

5-[2-amino-6-(3-methyl-5-nitro-imidazol-4-yl)selanyl-purin-9-yl]-2-(hydroxymethyl)oxolan-3-ol (0 suppliers)

IUPAC Name: 5-[2-amino-6-(3-methyl-5-nitroimidazol-4-yl)selanylpurin-9-yl]-2-(hydroxymethyl)oxolan-3-ol | CAS Registry Number: 57052-30-9
Synonyms: 52192-42-4, NSC166602, AC1L6Q4K, NSC166606, NSC-166602, NSC-166606, 9-(2-deoxypentofuranosyl)-6-[(1-methyl-4-nitro-1H-imidazol-5-yl)selanyl]-9H-purin-2-amine, 5-[2-amino-6-(3-methyl-5-nitroimidazol-4-yl)selanylpurin-9-yl]-2-(hydroxymethyl)oxolan-3-ol, 9H-Purin-2-amine, 9-(2-deoxy-.beta.-D-erythro-pentofuranosyl)-6-[(1-methyl-4-nitro-1H-imidazol-5-yl)seleno]-

Molecular Formula:	C₁₄H₁₆N₈O₅Se	Molecular Weight:	455.287440 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: CWNWFUDUYKTHKR-UHFFFAOYSA-N

57052-30-9

5-[2-amino-6-(3-methyl-5-nitroimidazol-4-yl)selanylpurin-9-yl]-2-(hydroxymethyl)oxolan-3-ol (0 suppliers)

IUPAC Name: 5-[2-amino-6-(3-methyl-5-nitroimidazol-4-yl)selanylpurin-9-yl]-2-(hydroxymethyl)oxolan-3-ol | CAS Registry Number: 52192-42-4
Synonyms: NSC166602, AGN-PC-0JPF8S, AC1L6Q4K, NSC166606, NSC-166602, NSC-166606, 9-(2-deoxypentofuranosyl)-6-[(1-methyl-4-nitro-1H-imidazol-5-yl)selanyl]-9H-purin-2-amine, 5-[2-amino-6-(3-methyl-5-nitro-imidazol-4-yl)selanyl-purin-9-yl]-2-(hydroxymethyl)oxolan-3-ol, 57052-30-9, 9H-Purin-2-amine, 9-(2-deoxy-.beta.-D-erythro-pentofuranosyl)-6-[(1-methyl-4-nitro-1H-imidazol-5-yl)seleno]-

Molecular Formula:	C₁₄H₁₆N₈O₅Se	Molecular Weight:	455.287440 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: CWNWFUDUYKTHKR-UHFFFAOYSA-N

52192-42-4

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