5-[3-[(Trifluoroacetyl)amino]propyl]uridine,5-[3-[(Trimethylsilyloxy)dimethylsilyl]propoxymethyl]oxazolidin-2-one Suppliers & Manufacturers

CHEMICAL products beginning with : 5

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PRODUCT NAME

CAS Registry Number

5-[3-[(Trifluoroacetyl)amino]propyl]uridine (4 suppliers)

327623-80-3

5-[3-[(Trimethylsilyloxy)dimethylsilyl]propoxymethyl]oxazolidin-2-one (3 suppliers)

IUPAC Name: 5-[3-[dimethyl(trimethylsilyloxy)silyl]propoxymethyl]-1,3-oxazolidin-2-one | CAS Registry Number: 76681-51-1
Synonyms: AGN-PC-09TAN4, 5-[3-[ dimethylsilyl]propoxymethyl]oxazolidin-2-one, 5-[3-[dimethyl(trimethylsilyloxy)silyl]propoxymethyl]-1,3-oxazolidin-2-one

Molecular Formula:	C₁₂H₂₇NO₄Si₂	Molecular Weight:	305.518080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HWCIFOGFQBMQSM-UHFFFAOYSA-N

76681-51-1

5-[3-[[(1r,3s,4s)-3-bicyclo[2.2.1]heptanyl]oxy]-4-methoxyphenyl]-1,3-diazinan-2-one (3 suppliers)

IUPAC Name: 5-[3-[[(1R,3S,4S)-3-bicyclo[2.2.1]heptanyl]oxy]-4-methoxyphenyl]-1,3-diazinan-2-one | CAS Registry Number: 115898-30-1
Synonyms: ATIZORAM, UNII-O84FJB49WI, O84FJB49WI, SCHEMBL118783, CHEMBL1229569, LITNEAPWQHVPOK-FFSVYQOJSA-N, MolPort-009-019-632, 135637-46-6, Cp-76593, AKOS024457263, Cp-76,593, UNII-8SI21E44GN component LITNEAPWQHVPOK-FFSVYQOJSA-N, 5-[4-methoxy-3-[ -norbornan-2-yl]oxy-phenyl]-1,3-diazinan-2-one, 2(1H)-Pyrimidinone, 5-(3-(bicyclo(2.2.1)hept-2-yloxy)-4-methoxyphenyl)tetrahydro-, exo-, tetrahydro-5 [4-methoxy-3-[(1s, 2s, 4r)-2-norbornyloxy] phenyl]-2 (1h)-pyrimidone, tetrahydro-5- [4- methoxy-3- [ (1S, 2S, 4R)-2-norbornyloxy] phenyl]-2 (1H)-pyrimidone, Tetrahydro-5- [4- methoxy-3-[(1S, 2S, 4R)-2-norbornyloxy]phenyl]-2(1H)-pyrimidone, Tetrahydro-5- [4-methoxy-3- [ (1S, 2S, 4R)-2-norbornyloxy] phenyl]-2 (1H)-pyrimidone, Tetrahydro-5- [4-methoxy-3-[(1S, 2S, 4R)-2-norbornyloxy] phenyl]-2 (1H)-pyrimidone, Tetrahydro-5- [4methoxy-3- [ (1S, 2S, 4R)-2-norbornyloxy] phenyl]-2 (1H)-pyrimidone

Molecular Formula:	C₁₈H₂₄N₂O₃	Molecular Weight:	316.394760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LITNEAPWQHVPOK-FFSVYQOJSA-N

115898-30-1

5-[3-[[2-(HEXADECYLOXY)-5-[(METHYLAMINO)SULFONYL]PHENYL]AMINO]-1,3-DIOXOPROPYL]-2-METHOXYBENZENESULFONIC ACID (5 suppliers)

IUPAC Name: 5-[3-[2-hexadecoxy-5-(methylsulfamoyl)anilino]-3-oxopropanoyl]-2-methoxybenzenesulfonic acid | CAS Registry Number: 66096-03-5
Synonyms: EINECS 266-139-6, CID3017646, 5-(3-((2-(Hexadecyloxy)-5-((methylamino)sulphonyl)phenyl)amino)-1,3-dioxopropyl)-2-methoxybenzenesulphonic acid

Molecular Formula:	C₃₃H₅₀N₂O₉S₂	Molecular Weight:	682.888100 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: LBTKPLRRQHGCRH-UHFFFAOYSA-N

66096-03-5

5-[3-[[3-(Fluorosulfonyl)phenyl]amino]-1,3-dioxopropyl]-2-(hexadecyloxy)benzenesulfonyl fluoride (6 suppliers)

IUPAC Name: 5-[3-(3-fluorosulfonylanilino)-3-oxopropanoyl]-2-hexadecoxybenzenesulfonyl fluoride | CAS Registry Number: 2537-11-3
Synonyms: 5-[3-[[3-(FLUOROSULFONYL)PHENYL]AMINO]-1,3-DIOXOPROPYL]-2-(HEXADECYLOXY)BENZENESULFONYL FLUORIDE, KB-196474

Molecular Formula:	C₃₁H₄₃F₂NO₇S₂	Molecular Weight:	643.802426 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: APAFUKDFUJIYBZ-UHFFFAOYSA-N

2537-11-3

5-[3-[1-(2-methylpropyl)-1H-pyrazol-4-yl]-1H-indol-5-yl]-1,3,4-Oxadiazol-2-amine (0 suppliers)

IUPAC Name: 5-[3-[1-(2-methylpropyl)pyrazol-4-yl]-1H-indol-5-yl]-1,3,4-oxadiazol-2-amine | CAS Registry Number: 1401346-07-3
Synonyms: CHEMBL3960832, SCHEMBL12696134, BDBM224821, ZINC145417977, US9321756, 80

Molecular Formula:	C₁₇H₁₈N₆O	Molecular Weight:	322.372 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JZLAAWHOTPYTHC-UHFFFAOYSA-N

1401346-07-3

5-[3-[1-[2-(4-morpholinyl)ethyl]-1H-pyrazol-4-yl]-1H-indol-5-yl]-1,3,4-Oxadiazol-2-amine (0 suppliers)

IUPAC Name: 5-[3-[1-(2-morpholin-4-ylethyl)pyrazol-4-yl]-1H-indol-5-yl]-1,3,4-oxadiazol-2-amine | CAS Registry Number: 1401346-08-4
Synonyms: CHEMBL3889658, SCHEMBL12696198, BDBM224822, ZINC145434396, US9321756, 81

Molecular Formula:	C₁₉H₂₁N₇O₂	Molecular Weight:	379.424 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: UPQUIEZAMXWLIX-UHFFFAOYSA-N

1401346-08-4

5-[3-[2-(2-methyl-1-piperidinyl)-4-thiazolyl]-1H-indol-5-yl]-1,3,4-Thiadiazol-2-amine (0 suppliers)

IUPAC Name: 5-[3-[2-(2-methylpiperidin-1-yl)-1,3-thiazol-4-yl]-1H-indol-5-yl]-1,3,4-thiadiazol-2-amine | CAS Registry Number: 1401347-08-7
Synonyms: SCHEMBL15844558

Molecular Formula:	C₁₉H₂₀N₆S₂	Molecular Weight:	396.531 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: PVVXLUMJFJECFG-UHFFFAOYSA-N

1401347-08-7

5-[3-[2-(3,4-DIMETHOXYPHENYL)ETHYLAMINO]-2-HYDROXY-PROPOXY]-2-OXO-3,4 -DIHYDRO-1H-(QUINOLIN-8-YL)]UREA HCL (3 suppliers)

IUPAC Name: [5-[3-[2-(3,4-dimethoxyphenyl)ethylamino]-2-hydroxypropoxy]-2-oxo-3,4-dihydro-1H-quinolin-8-yl]urea hydrochloride | CAS Registry Number: 76412-48-1
Synonyms: CID3059426, LS-159908, 8-Ureido-5-(2-hydroxy-3-(beta-3,4-dimethoxyphenethylamino))propoxy-3,4-dihydrocarbostyril HCl, Urea, (5-(3-((2-(3,4-dimethoxyphenyl)ethyl)amino)-2-hydroxypropoxy)-1,2,3,4-tetrahydro-2-oxo-8-quinolinyl)-, monohydrochloride

Molecular Formula:	C₂₃H₃₁ClN₄O₆	Molecular Weight:	494.968440 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	7

InChIKey: NYDHMYXJTDHIBW-UHFFFAOYSA-N

76412-48-1

5-[3-[2-(3,4-DIMETHOXYPHENYL)ETHYLAMINO]-2-HYDROXY-PROPOXY]-8-(2-OXOPR OPOXY)-3,4-DIHYDRO-1H-QUINOLIN-2-ONE (2 suppliers)

IUPAC Name: 5-[3-[2-(3,4-dimethoxyphenyl)ethylamino]-2-hydroxypropoxy]-8-(2-oxopropoxy)-3,4-dihydro-1H-quinolin-2-one; oxalic acid | CAS Registry Number: 65008-94-8
Synonyms: bometolol, ethanedioate salt, 65008-93-7 (Parent), C25H32N2O7.C2H2O4, CID3049545, LS-142702, 2(1H)-Quinolinone, 3,4-dihydro-5-(3-((2-(3,4-dimethoxyphenyl)ethyl)amino)-2-hydroxypropoxy)-8-(2-oxopropoxy)-, ethanedioate (salt)

Molecular Formula:	C₂₇H₃₄N₂O₁₁	Molecular Weight:	562.565660 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	12

InChIKey: UMYLJFNGPFDXFG-UHFFFAOYSA-N

65008-94-8

5-[3-[2-(4-morpholinyl)-4-pyrimidinyl]-1H-indol-5-yl]-1,3,4-Thiadiazol-2-amine (0 suppliers)

IUPAC Name: 5-[3-(2-morpholin-4-ylpyrimidin-4-yl)-1H-indol-5-yl]-1,3,4-thiadiazol-2-amine | CAS Registry Number: 1401346-58-4
Synonyms: CHEMBL3959112, SCHEMBL12696063, BDBM224878, ZINC145397620, US9321756, 133

Molecular Formula:	C₁₈H₁₇N₇OS	Molecular Weight:	379.442 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: SNHNWCQKOINDPL-UHFFFAOYSA-N

1401346-58-4

5-[3-[2-chloro-4-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1-yl)phenoxy]propylcarbamoyl]-2-methylbenzenesulfonyl Fluoride;ethanesulfonic Acid (2 suppliers)

IUPAC Name: 5-[3-[2-chloro-4-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1-yl)phenoxy]propylcarbamoyl]-2-methylbenzenesulfonyl fluoride;ethanesulfonic acid | CAS Registry Number: 25313-07-9
Synonyms: ethanesulfonic acid- 5-({3-[2-chloro-4-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1(2h)-yl)phenoxy]propyl}carbamoyl)-2-methylbenzenesulfonyl fluoride(1:1), NSC123468, AC1L5JA0, AGN-PC-0JP28U, AC1Q6X33, CTK4F5447, AR-1I7575, AG-K-35556, NSC-123468, 5-[3-[2-chloro-4-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1-yl)phenoxy]propylcarbamoyl]-2-methyl-benzenesulfonyl fluoride; ethanesulfonic acid, 5-[3-[2-chloro-4-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1-yl)phenoxy]propylcarbamoyl]-2-methylbenzenesulfonyl fluoride; ethanesulfonic acid, Ethanesulfonic acid,6-diamino-2,2-dimethyl-s-triazin-1(2H)-yl)phenoxy]propyl]carbamoyl]-o-toluenesulfonyl fluoride (1:1)

Molecular Formula:	C₂₄H₃₂ClFN₆O₇S₂	Molecular Weight:	635.128283 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: ZHYMXINBDXGCEQ-UHFFFAOYSA-N

25313-07-9

5-[3-[2-cyano-3-(4-ethylanilino)-3-oxoprop-1-enyl]-2,5-dimethylpyrrol-1-yl]benzene-1,3-dicarboxylic Acid (1 supplier)

IUPAC Name: 5-[3-[2-cyano-3-(4-ethylanilino)-3-oxoprop-1-enyl]-2,5-dimethylpyrrol-1-yl]benzene-1,3-dicarboxylic acid | CAS Registry Number: 6116-62-7
Synonyms: AC1LSSOM, MCULE-3317217746, 5-(3-{2-cyano-3-[(4-ethylphenyl)amino]-3-oxoprop-1-en-1-yl}-2,5-dimethyl-1H-pyrrol-1-yl)benzene-1,3-dicarboxylic acid, 5-[3-[2-cyano-3-(4-ethylanilino)-3-oxoprop-1-enyl]-2,5-dimethylpyrrol-1-yl]benzene-1,3-dicarboxylic acid

Molecular Formula:	C₂₆H₂₃N₃O₅	Molecular Weight:	457.477920 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: DBAZPTIUGAZXNN-UHFFFAOYSA-N

6116-62-7

5-[3-[4-(2-methylphenyl)piperazin-1-yl]propyl]-6,7,8,9,10,11-hexahydrocycloocta[b]indole dihydrochloride (6 suppliers)

IUPAC Name: 5-[3-[4-(2-methylphenyl)piperazin-1-yl]propyl]-6,7,8,9,10,11-hexahydrocycloocta[b]indole;dihydrochloride | CAS Registry Number: 144092-66-0
Synonyms: A 39355, AC1L319P, A-39355, 5-{3-[4-(2-methylphenyl)piperazin-1-yl]propyl}-6,7,8,9,10,11-hexahydro-5H-cycloocta[b]indole dihydrochloride, 5H-Cyclooct(b)indole, 6,7,8,9,10,11-hexahydro-5-(3-(4-(2-methylphenyl)-1-piperazinyl)propyl)-, dihydrochloride

Molecular Formula:	C₂₈H₃₉Cl₂N₃	Molecular Weight:	488.535360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: TWYBOKIFZOCLCQ-UHFFFAOYSA-N

144092-66-0

5-[3-[4-(2-oxo-3h-benzimidazol-1-yl)piperidin-1-yl]propyl]-6h-benzo[b][1]benzothiepine-5-carbonitrile (1 supplier)

IUPAC Name: 5-[3-[4-(2-oxo-3H-benzimidazol-1-yl)piperidin-1-yl]propyl]-6H-benzo[b][1]benzothiepine-5-carbonitrile | CAS Registry Number: 99756-34-0
Synonyms: BRN 4615456, Dibenzo(b,f)thiepin-10-carbonitrile, 10,11-dihydro-10-(3-(4-(2,3-dihydro-2-oxo-1H-benzimidazol-1-yl)-1-piperidinyl)propyl)-, AC1MI4YW, LS-61356, 5-[3-[4-(2-oxo-3H-benzimidazol-1-yl)piperidin-1-yl]propyl]-6H-benzo[b][1]benzothiepine-5-carbonitrile

Molecular Formula:	C₃₀H₃₀N₄OS	Molecular Weight:	494.650400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DPJLAXXPKBQTQE-UHFFFAOYSA-N

99756-34-0

5-[3-[4-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1-yl)phenyl]propanoylamino]-2-methoxybenzenesulfonyl Fluoride;ethanesulfonic Acid (2 suppliers)

IUPAC Name: 5-[3-[4-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1-yl)phenyl]propanoylamino]-2-methoxybenzenesulfonyl fluoride;ethanesulfonic acid | CAS Registry Number: 21321-05-1
Synonyms: NSC212222, AGN-PC-0JORXO, AC1L7FTV, NSC-212222, 5-[3-[4-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1-yl)phenyl]propanoylamino]-2-methoxy-benzenesulfonyl fluoride; ethanesulfonic acid, 5-[3-[4-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1-yl)phenyl]propanoylamino]-2-methoxybenzenesulfonyl fluoride; ethanesulfonic acid

Molecular Formula:	C₂₃H₃₁FN₆O₇S₂	Molecular Weight:	586.656643 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: CRQCAPBGXYLGCJ-UHFFFAOYSA-N

21321-05-1

5-[3-[4-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1-yl)phenyl]propanoylamino]-2-methylbenzenesulfonyl Fluoride;ethanesulfonic Acid (2 suppliers)

IUPAC Name: 5-[3-[4-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1-yl)phenyl]propanoylamino]-2-methylbenzenesulfonyl fluoride;ethanesulfonic acid | CAS Registry Number: 21321-06-2
Synonyms: NSC212212, AGN-PC-0JORXD, AC1L7FSY, NSC-212212, 5-[3-[4-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1-yl)phenyl]propanoylamino]-2-methyl-benzenesulfonyl fluoride; ethanesulfonic acid, 5-[3-[4-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1-yl)phenyl]propanoylamino]-2-methylbenzenesulfonyl fluoride; ethanesulfonic acid

Molecular Formula:	C₂₃H₃₁FN₆O₆S₂	Molecular Weight:	570.657243 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: XBRVUAXGHDQTDI-UHFFFAOYSA-N

21321-06-2

5-[3-[4-(6,8-DIHYDROXY-1,3-DIMETHYL-1,2,3,4-TETRAHYDROISO(QUINOLIN-5-YL))-1-HYDROXY-8-METHOXY-6-METHYL-NAPHTHALEN-2-YL]-4-HYDROXY-5-METHOXY-7-METHYL-NAPHTHALEN-1-YL]-1,3-DIMETHYL-1,2,3,4-TETRAHYDROISOQUINOLINE-6,8-DIOL (3 suppliers)

IUPAC Name: 5-[3-[4-(6,8-dihydroxy-1,3-dimethyl-1,2,3,4-tetrahydroisoquinolin-5-yl)-1-hydroxy-8-methoxy-6-methylnaphthalen-2-yl]-4-hydroxy-5-methoxy-7-methylnaphthalen-1-yl]-1,3-dimethyl-1,2,3,4-tetrahydroisoquinoline-6,8-diol | CAS Registry Number: 137893-48-2
Synonyms: Michellamine A, Michellamine B, (-)-Michellamine A, CID4185, C46H48N2O8, NSC 650898, LS-173006, (1R,3R,5P,1'''R,3'''R,5'''P)-Michellamine A, (1R,3R,5S,1'''R,3'''R,5'''S)-Michellamine A, 6,8-Isoquinolinediol, 5,5'-(1,1'-dihydroxy-8,8'-dimethoxy-6,6'-dimethyl(2,2'-binaphthalene)-4,4'-diyl)bis(1,2,3,4-tetrahydro-1,3-dimethyl-, (1R,1'R,3R,3'R,5R,5'S)-, 137793-81-8, 6,8-Isoquinolinediol, 5,5'-(1,1'-dihydroxy-8,8'-dimethoxy-6,6'-dimethyl(2,2'-binaphthalene)-4,4'-diyl)bis(1,2,3,4-tetrahydro-1,3-dimethyl-, (1R,1'R,3R,3'R,5S,5'S)-, 6,8-Isoquinolinediol, 5,5'-(1,1'-dihydroxy-8,8'-dimethoxy-6,6'-dimethyl(2,2'-binaphthalene)-4,4'-diyl)bis(1,2,3,4-tetrahydro-1,3-dimethyl-, stereoisomer

Molecular Formula:	C₄₆H₄₈N₂O₈	Molecular Weight:	756.881920 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	10

InChIKey: GMLBVLXDRNJFGR-UHFFFAOYSA-N

137893-48-2

5-[3-[4-(6-methylbenzothiazol-2-yl)phenyl]oxadiaziridin-2-yl]-2-[(E)-2-[4-[3-[4-(6-methylbenzothiazol-2-yl)phenyl]oxadiaziridin-2-yl]-2-sulfo-phenyl]ethenyl]benzenesulfonic acid (1 supplier)

IUPAC Name: sodium;5-[3-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]oxadiaziridin-2-yl]-2-[(E)-2-[4-[3-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]oxadiaziridin-2-yl]-2-sulfophenyl]ethenyl]benzenesulfonic acid | CAS Registry Number: 6276-97-7
Synonyms: NSC34935, NSC-34935

Molecular Formula:	C₄₂H₃₀N₆NaO₈S₄+	Molecular Weight:	897.972769 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	12

InChIKey: JTWDBXHDRBWTCO-IPZCTEOASA-N

6276-97-7

5-[3-[4-[(4,6-dichloro-1,3,5-triazin-2-yl)amino]-2-sulfoanilino]-7-[ethyl-[(3-sulfophenyl)methyl]amino]phenazin-5-ium-5-yl]-2-methoxybenzenesulfonate (1 supplier)

IUPAC Name: 5-[3-[4-[(4,6-dichloro-1,3,5-triazin-2-yl)amino]-2-sulfoanilino]-7-[ethyl-[(3-sulfophenyl)methyl]amino]phenazin-5-ium-5-yl]-2-methoxybenzenesulfonate | CAS Registry Number: 55772-05-9
Synonyms: EINECS 259-806-8, AC1O571W, DTXSID30204332, Dihydrogen 3-((4-((4,6-dichloro-1,3,5-triazin-2-yl)amino)-2-sulphonatophenyl)amino)-7-(ethyl((3-sulphonatophenyl)methyl)amino)-5-(4-methoxy-3-sulphonatophenyl)phenazinium, Phenazinium, 3-((4-((4,6-dichloro-1,3,5-triazin-2-yl)amino)-2-sulfophenyl)amino)-7-(ethyl((3-sulfophenyl)methyl)amino)-5-(4-methoxy-3-sulfophenyl)-, hydroxide, inner salt

Molecular Formula:	C₃₇H₃₀Cl₂N₈O₁₀S₃	Molecular Weight:	913.773 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	17

InChIKey: ALKRMTFICZQUIM-UHFFFAOYSA-N

55772-05-9

5-[3-[4-[4-(hydroxymethyl)phenyl]-6-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-1,3-dioxan-2-yl]anilino]-5-oxopentanoic Acid (1 supplier)

IUPAC Name: 5-[3-[4-[4-(hydroxymethyl)phenyl]-6-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-1,3-dioxan-2-yl]anilino]-5-oxopentanoic acid | CAS Registry Number: 6093-65-8
Synonyms: AC1NPYSB, 5-[3-[4-[4-(hydroxymethyl)phenyl]-6-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-1,3-dioxan-2-yl]anilino]-5-oxopentanoic acid

Molecular Formula:	C₂₆H₂₉N₃O₆S₂	Molecular Weight:	543.654960 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: RJEITISZAOHHJF-UHFFFAOYSA-N

6093-65-8

5-[3-[5-[4-(trifluoromethyl)phenyl]pyridin-3-yl]sulfanylphenyl]-1h-indazole (4 suppliers)

IUPAC Name: 5-[3-[5-[4-(trifluoromethyl)phenyl]pyridin-3-yl]sulfanylphenyl]-1H-indazole | CAS Registry Number: 1243100-04-0
Synonyms: AGN-PC-0JK0OY, 5-(3-(5-(4-(TRIFLUOROMETHYL)PHENYL)PYRIDIN-3-YLTHIO)PHENYL)-1H-INDAZOLE, 5-[3-[5-[4-(trifluoromethyl)phenyl]pyridin-3-yl]sulfanylphenyl]-1H-indazole

Molecular Formula:	C₂₅H₁₆F₃N₃S	Molecular Weight:	447.474850 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: DZXYVRJDIMOCLK-UHFFFAOYSA-N

1243100-04-0

5-[3-[5-[diethyl(methyl)azaniumyl]pentoxycarbonyl]-2,4-diphenylcyclobutanecarbonyl]oxypentyl-diethyl-methylazanium diiodide (3 suppliers)

IUPAC Name: 5-[3-[5-[diethyl(methyl)azaniumyl]pentoxycarbonyl]-2,4-diphenylcyclobutanecarbonyl]oxypentyl-diethyl-methylazanium;diiodide | CAS Registry Number: 10066-76-9
Synonyms: AC1L2NR0, LS-17488, 5,5'-[(2,4-diphenylcyclobutane-1,3-diyl)bis(carbonyloxy)]bis(N,N-diethyl-N-methylpentan-1-aminium) diiodide, Ammonium, diethyl(5-hydroxypentyl)methyl-, iodide, ester with (cis-1,2,trans-1,3,trans-1,4)-2,4-diphenyl-1,3-cyclobutanedicarboxylic acid (2:1)

Molecular Formula:	C₃₈H₆₀I₂N₂O₄	Molecular Weight:	862.702940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: HZJNHORPHINCHO-UHFFFAOYSA-L

10066-76-9

5-[3-[6-(1H-pyrazol-1-yl)-2-pyridinyl]-1H-indol-5-yl]-1,3,4-Oxadiazol-2-amine (0 suppliers)

IUPAC Name: 5-[3-(6-pyrazol-1-ylpyridin-2-yl)-1H-indol-5-yl]-1,3,4-oxadiazol-2-amine | CAS Registry Number: 1401346-04-0
Synonyms: CHEMBL3981772, SCHEMBL12696167, BDBM224818, ZINC145426101, US9321756, 77

Molecular Formula:	C₁₈H₁₃N₇O	Molecular Weight:	343.350 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: NBZYCEPNLRVSAP-UHFFFAOYSA-N

1401346-04-0

5-[3-[6-(4-methyl-1-piperazinyl)-2-pyridinyl]-1H-indol-5-yl]-1,3,4-Oxadiazol-2-amine (0 suppliers)

IUPAC Name: 5-[3-[6-(4-methylpiperazin-1-yl)pyridin-2-yl]-1H-indol-5-yl]-1,3,4-oxadiazol-2-amine | CAS Registry Number: 1401346-02-8
Synonyms: CHEMBL3960298, SCHEMBL12615932, BDBM224816, ZINC204769291, US9321756, 75

Molecular Formula:	C₂₀H₂₁N₇O	Molecular Weight:	375.436 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: SMXUSZSYBNSJDM-UHFFFAOYSA-N

1401346-02-8

5-[3-[6-(4-morpholinyl)-2-pyridinyl]-1H-indol-5-yl]-1,3,4-Thiadiazol-2(3H)-one (0 suppliers)

IUPAC Name: 5-[3-(6-morpholin-4-ylpyridin-2-yl)-1H-indol-5-yl]-3H-1,3,4-thiadiazol-2-one | CAS Registry Number: 1401345-36-5
Synonyms: CHEMBL3977709, SCHEMBL12615226, WHMWATJKBHTJIR-UHFFFAOYSA-N, BDBM225060, ZINC204757577, US9321756, 29, 5-(3-(6-morpholinopyridin-2-yl)-1H-indol-5-yl)-1,3,4-thiadiazol-2-ol

Molecular Formula:	C₁₉H₁₇N₅O₂S	Molecular Weight:	379.438 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: WHMWATJKBHTJIR-UHFFFAOYSA-N

1401345-36-5

5-[3-[6-(4-morpholinyl)-2-pyridinyl]-1H-indol-5-yl]-2-Thiazolamine (0 suppliers)

IUPAC Name: 5-[3-(6-morpholin-4-ylpyridin-2-yl)-1H-indol-5-yl]-1,3-thiazol-2-amine | CAS Registry Number: 1401347-36-1
Synonyms: SCHEMBL12696124, ZINC145414965

Molecular Formula:	C₂₀H₁₉N₅OS	Molecular Weight:	377.466 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: LGAAYUZXDSFDNJ-UHFFFAOYSA-N

1401347-36-1

5-[3-[bis(2-chloroethyl)amino]phenyl]-3,5-dimethylimidazolidine-2,4-dione (2 suppliers)

IUPAC Name: 5-[3-[bis(2-chloroethyl)amino]phenyl]-3,5-dimethylimidazolidine-2,4-dione | CAS Registry Number: 94064-73-0
Synonyms: NSC260527, AC1L7ZEX, NSC-260527, 2, 5-[3-[bis(2-chloroethyl)amino]phenyl]-3,5-dimethyl-

Molecular Formula:	C₁₅H₁₉Cl₂N₃O₂	Molecular Weight:	344.236260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ULYIEHXOGFSRAM-UHFFFAOYSA-N

94064-73-0

5-[3-[bis(2-chloroethyl)amino]phenyl]-3-methylimidazolidine-2,4-dione (2 suppliers)

IUPAC Name: 5-[3-[bis(2-chloroethyl)amino]phenyl]-3-methylimidazolidine-2,4-dione | CAS Registry Number: 93569-08-5
Synonyms: CB 1657, NSC 240411, BRN 0624513, 5-(m-(Bis(2-chloroethyl)amino)phenyl)-3-methylhydantoin, HYDANTOIN, 5-(m-(BIS(2-CHLOROETHYL)AMINO)PHENYL)-3-METHYL-, AC1L1LH1, NSC240411, NSC-240411, LS-75998, 2, 5-[3-[bis(2-chloroethyl)amino]phenyl]-3-methyl-

Molecular Formula:	C₁₄H₁₇Cl₂N₃O₂	Molecular Weight:	330.209680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YANVAAFHSOENRQ-UHFFFAOYSA-N

93569-08-5

5-[3-[bis(2-chloroethyl)amino]phenyl]-5-methylimidazolidine-2,4-dione (2 suppliers)

IUPAC Name: 5-[3-[bis(2-chloroethyl)amino]phenyl]-5-methylimidazolidine-2,4-dione | CAS Registry Number: 93569-09-6
Synonyms: NSC 240489, BRN 0623162, 5-(m-(Bis(2-chloroethyl)amino)phenyl)-5-methylhydantoin, 2,4-Imidazolidinedione, 5-(3-(bis(2-chloroethyl)amino)-5-methyl-, HYDANTOIN, 5-(m-(BIS(2-CHLOROETHYL)AMINO)PHENYL)-5-METHYL-, 5-{3-[bis(2-chloroethyl)amino]phenyl}-5-methylimidazolidine-2,4-dione, AC1L1LH4, NSC240489, NSC-240489, LS-75999, 2, 5-[3-[bis(2-chloroethyl)amino]-5-methyl-, 5-25-16-00018 (Beilstein Handbook Reference), 2, 5-[3-[bis(2-chloroethyl)amino]phenyl]-5-methyl-

Molecular Formula:	C₁₄H₁₇Cl₂N₃O₂	Molecular Weight:	330.209680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YGFQWHAWIKSSER-UHFFFAOYSA-N

93569-09-6

5-[3-[bis(2-chloroethyl)amino]phenyl]imidazolidine-2,4-dione (1 supplier)

IUPAC Name: 5-[3-[bis(2-chloroethyl)amino]phenyl]imidazolidine-2,4-dione | CAS Registry Number: 93307-80-3
Synonyms: CB 1655, NSC 240384, BRN 0621904, 5-(m-(Bis(2-chloroethyl)amino)phenyl)hydantoin, HYDANTOIN, 5-(m-(BIS(2-CHLOROETHYL)AMINO)PHENYL)-, 2,4-Imidazolidinedione, 5-(3-(bis(2-chloroethyl)amino)phenyl)-, 5-{3-[bis(2-chloroethyl)amino]phenyl}imidazolidine-2,4-dione, AC1L1LDP, NSC240384, NSC-240384, LS-75996, 2, 5-[3-[bis(2-chloroethyl)amino]phenyl]-

Molecular Formula:	C₁₃H₁₅Cl₂N₃O₂	Molecular Weight:	316.183100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PWPKMTNHIIMLPD-UHFFFAOYSA-N

93307-80-3

5-[3-amino-4-(2-phenylethenyl)phenyl]sulfonyl-2-(2-phenylethenyl)aniline (2 suppliers)

IUPAC Name: 5-[3-amino-4-[(E)-2-phenylethenyl]phenyl]sulfonyl-2-[(E)-2-phenylethenyl]aniline | CAS Registry Number: 6338-58-5
Synonyms: 3,3'-sulfonylbis[6-(2-phenylethenyl)aniline], NSC40766, AC1NUF2M, AC1Q6UWT, ZINC1672252, AR-1E8851, NSC-40766, NSC227215, NSC-227215, 5-[3-amino-4-[(E)-2-phenylethenyl]phenyl]sulfonyl-2-[(E)-2-phenylethenyl]aniline

Molecular Formula:	C₂₈H₂₄N₂O₂S	Molecular Weight:	452.567360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IPKWQPSVRUGIDP-PHEQNACWSA-N

6338-58-5

5-[3-Amino-5-(trifluoromethyl)phenyl]-2,3-dihydro-1H-1,2,4-triazol-3-one (3 suppliers)

IUPAC Name: 3-[3-amino-5-(trifluoromethyl)phenyl]-1,4-dihydro-1,2,4-triazol-5-one | CAS Registry Number: 1244030-97-4
Synonyms: 5-[3-amino-5-(trifluoromethyl)phenyl]-2,3-dihydro-1H-1,2,4-triazol-3-one, ZINC42040296, AKOS010617902, MCULE-5405613368, NE19992, EN300-66609, Z1258992516, 3-[3-amino-5-(trifluoromethyl)phenyl]-4,5-dihydro-1H-1,2,4-triazol-5-one

Molecular Formula:	C₉H₇F₃N₄O	Molecular Weight:	244.170 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: KHJLSDSIZMEPMS-UHFFFAOYSA-N

1244030-97-4

5-[3-bromo-4-(dimethylamino)phenyl]-2,2-dimethyl-1,3,5,6-tetrahydrobenzo[a]phenanthridin-4-one (12 suppliers)

IUPAC Name: 5-[3-bromo-4-(dimethylamino)phenyl]-2,2-dimethyl-1,3,5,6-tetrahydrobenzo[a]phenanthridin-4-one | CAS Registry Number: 311795-38-7
Synonyms: CHEBI:60279, ST076764, 5-[3-bromo-4-(dimethylamino)phenyl]-2,2-dimethyl-2,3,5,6-tetrahydrobenzo[a]phenanthridin-4(1H)-one, 5-(3-bromo-4-(dimethylamino)phenyl)-2,2-dimethyl-2,3,5,6-tetrahydrobenzo[a]phenanthridin-4(1H)-one, AC1MJXN7, AGN-PC-0K8NU5, MLS006011732, SCHEMBL2635251, CHEMBL2133369, MolPort-001-924-273, (5R)-5-[3-bromo-4-(dimethylamino)phenyl]-2,2-dimethyl-1,3,5,6-tetrahydrobenzo[a]phenanthridin-4-one, QC-219, AKOS000518068, MCULE-7842076917, NCGC00263232-01, BAS 00323446, SMR003863855, EU-0084810, AG-690/36107028, 5-[4-(dimethylamino)-3-bromophenyl]-2,2-dimethyl-1,2,3,5,6-pentahydrobenzo[a]p henanthridin-4-one

Molecular Formula:	C₂₇H₂₇BrN₂O	Molecular Weight:	475.420080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NVFRRJQWRZFDLM-UHFFFAOYSA-N

311795-38-7

5-[3-Bromo-5-(trifluoromethyl)phenyl]-oxazole (2 suppliers)

IUPAC Name: 5-[3-bromo-5-(trifluoromethyl)phenyl]-1,3-oxazole | CAS Registry Number: 1630747-25-9
Synonyms: SCHEMBL17491484, MFCD32215260, ZINC584646048, CS-0192950, 5-(3-bromo-5-(trifluoromethyl)phenyl)-1,3-oxazole

Molecular Formula:	C₁₀H₅BrF₃NO	Molecular Weight:	292.050 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: JMKNSRTYWKXRFU-UHFFFAOYSA-N

1630747-25-9

5-[3-Buten-1-yl[(phenylmethoxy)carbonyl]amino]-1,2,5-trideoxy-D-erythro-pent-1-enitol (3 suppliers)

IUPAC Name: benzyl N-but-3-enyl-N-[(2R,3S)-2,3-dihydroxypent-4-enyl]carbamate | CAS Registry Number: 1315552-00-1
Synonyms: Benzyl but-3-en-1-yl((2R,3S)-2,3-dihydroxypent-4-en-1-yl)carbamate

Molecular Formula:	C₁₇H₂₃NO₄	Molecular Weight:	305.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BJEBXJLSSBTDGZ-JKSUJKDBSA-N

1315552-00-1

5-[3-carboxy-5-(trifluoromethyl)phenyl]-2-chlorobenzoic Acid (1 supplier)

IUPAC Name: 5-[3-carboxy-5-(trifluoromethyl)phenyl]-2-chlorobenzoic acid | CAS Registry Number: 1261934-67-1
Synonyms: 3-(3-CARBOXY-4-CHLOROPHENYL)-5-TRIFLUOROMETHYLBENZOIC ACID, AGN-PC-09O1Q3, MolPort-015-155-472, K-2809, 5-[3-carboxy-5-(trifluoromethyl)phenyl]-2-chlorobenzoic acid

Molecular Formula:	C₁₅H₈ClF₃O₄	Molecular Weight:	344.669830 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: WUDFDDPUDQMKGM-UHFFFAOYSA-N

1261934-67-1

5-[3-carboxy-5-(trifluoromethyl)phenyl]benzene-1,3-dicarboxylic Acid (2 suppliers)

IUPAC Name: 5-[3-carboxy-5-(trifluoromethyl)phenyl]benzene-1,3-dicarboxylic acid | CAS Registry Number: 1261988-94-6
Synonyms: 3-(3,5-DICARBOXYPHENYL)-5-TRIFLUOROMETHYLBENZOIC ACID, AGN-PC-09O1UX, MolPort-015-155-646, K-3616, 5-[3-carboxy-5-(trifluoromethyl)phenyl]benzene-1,3-dicarboxylic acid

Molecular Formula:	C₁₆H₉F₃O₆	Molecular Weight:	354.234270 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: WMKDVTLSPZYIOX-UHFFFAOYSA-N

1261988-94-6

5-[3-carboxypropyl(nitroso)amino]pentanoic Acid (1 supplier)

IUPAC Name: 5-[3-carboxypropyl(nitroso)amino]pentanoic acid | CAS Registry Number: 77382-84-4
Synonyms: AC1L47G9, 5-[(3-carboxypropyl)(nitroso)amino]pentanoic acid, 5-[(4-hydroxy-4-oxobutyl)-nitrosoamino]pentanoic acid

Molecular Formula:	C₉H₁₆N₂O₅	Molecular Weight:	232.233740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: MCFFVTAPQGYCNS-UHFFFAOYSA-N

77382-84-4

5-[3-Chloro-2-(trimethylsiloxy)propyl]-1,3-dimethyl-5-(1-methylbutyl)-2,4,6(1H,3H,5H)-pyrimidinetrione (1 supplier)

IUPAC Name: 5-(3-chloro-2-trimethylsilyloxypropyl)-1,3-dimethyl-5-pentan-2-yl-1,3-diazinane-2,4,6-trione | CAS Registry Number: 57397-44-1
Synonyms: 5-(3-chloro-2-trimethylsilyloxypropyl)-1,3-dimethyl-5-pentan-2-yl-1,3-diazinane-2,4,6-trione, AC1LCFAZ, AGN-PC-0JU1BE, ZQGJMCLEOABRQR-UHFFFAOYSA-N, 5-[3-Chloro-2- propyl]-1,3-dimethyl-5- -2,4,6 -pyrimidinetrione, 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-[3-chloro-2-[(trimethylsilyl)oxy]propyl]-1,3-dimethyl-5-(1-methylbutyl)-, 5-(3-Chloro-2-[(trimethylsilyl)oxy]propyl)-1,3-dimethyl-5-(1-methylbutyl)-2,4,6(1H,3H,5H)-pyrimidinetrione #

Molecular Formula:	C₁₇H₃₁ClN₂O₄Si	Molecular Weight:	390.977540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZQGJMCLEOABRQR-UHFFFAOYSA-N

57397-44-1

5-[3-Chloro-2-(trimethylsiloxy)propyl]-1,3-dimethyl-5-(2-propenyl)-2,4,6(1H,3H,5H)-pyrimidinetrione (2 suppliers)

IUPAC Name: 5-(3-chloro-2-trimethylsilyloxypropyl)-1,3-dimethyl-5-prop-2-enyl-1,3-diazinane-2,4,6-trione | CAS Registry Number: 55836-74-3
Synonyms: 5-(3-chloro-2-trimethylsilyloxypropyl)-1,3-dimethyl-5-prop-2-enyl-1,3-diazinane-2,4,6-trione, AGN-PC-0JSSKU, AC1LB9IA, CTK6H6243, QJEWGMSEYBLHEO-UHFFFAOYSA-N, AG-J-68026, 5-Allyl-5-(3-chloro-2-[(trimethylsilyl)oxy]propyl)-1,3-dimethyl-2,4,6(1H,3H,5H)-pyrimidinetrione, 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-[3-chloro-2-[(trimethylsilyl)oxy]propyl]-1,3-dimethyl-5-(2-propenyl)-, 5-Allyl-5-(3-chloro-2-[(trimethylsilyl)oxy]propyl)-1,3-dimethyl-2,4,6(1H,3H,5H)-pyrimidinetrione #

Molecular Formula:	C₁₅H₂₅ClN₂O₄Si	Molecular Weight:	360.908500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QJEWGMSEYBLHEO-UHFFFAOYSA-N

55836-74-3

5-[3-Chloro-2-(trimethylsiloxy)propyl]-1,3-dimethyl-5-phenyl-2,4,6(1H,3H,5H)-pyrimidinetrione (1 supplier)

IUPAC Name: 5-(3-chloro-2-trimethylsilyloxypropyl)-1,3-dimethyl-5-phenyl-1,3-diazinane-2,4,6-trione | CAS Registry Number: 57305-01-8
Synonyms: 5-(3-chloro-2-trimethylsilyloxypropyl)-1,3-dimethyl-5-phenyl-1,3-diazinane-2,4,6-trione, AC1LB88E, AGN-PC-0JSS72, CTK6H6242, WZXMEEVEGNSHAZ-UHFFFAOYSA-N, AG-J-96938, 5-(3-Chloro-2-[(trimethylsilyl)oxy]propyl)-1,3-dimethyl-5-phenyl-2,4,6(1H,3H,5H)-pyrimidinetrione, 5-[3-Chloro-2- propyl]-1,3-dimethyl-5-phenyl-2,4,6 -pyrimidinetrione, 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-[3-chloro-2-[(trimethylsilyl)oxy]propyl]-1,3-dimethyl-5-phenyl-, 5-(3-Chloro-2-[(trimethylsilyl)oxy]propyl)-1,3-dimethyl-5-phenyl-2,4,6(1H,3H,5H)-pyrimidinetrione #, 5-(3-Chloro-2-hydroxypropyl)-1,3-dimethyl-5-phenyl-2,4,6(1H,3H,5H)-pyrimidinetrione, TMS derivative

Molecular Formula:	C₁₈H₂₅ClN₂O₄Si	Molecular Weight:	396.940600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WZXMEEVEGNSHAZ-UHFFFAOYSA-N

57305-01-8

5-[3-chloro-3-(4-chlorophenyl)prop-2-enylidene]-2-thioxohexahydropyrimidine-4,6-dione (0 suppliers)

5-[3-chloro-4-(propan-2-yloxy)phenyl]-3-methyl-5-oxopentanoic acid (1 supplier)

IUPAC Name: 5-(3-chloro-4-propan-2-yloxyphenyl)-3-methyl-5-oxopentanoic acid | CAS Registry Number: 99414-57-0
Synonyms: AC1L4MZP, CTK5I0390, AG-J-64915, 5-(3-chloro-4-propan-2-yloxyphenyl)-3-methyl-5-oxopentanoic acid

Molecular Formula:	C₁₅H₁₉ClO₄	Molecular Weight:	298.761960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VZQNMVPIIHLEAB-UHFFFAOYSA-N

99414-57-0

5-[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]-1-[3-(TRIFLUOROMETHYL)BENZYL]-4(1H)-PYRIMIDINONE (4 suppliers)

IUPAC Name: 5-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-1-[[3-(trifluoromethyl)phenyl]methyl]pyrimidin-4-one | CAS Registry Number: 551930-79-1
Synonyms: 5-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-1-[3-(trifluoromethyl)benzyl]-4(1H)-pyrimidinone, 5-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-1-[[3-(trifluoromethyl)phenyl]methyl]pyrimidin-4-one, 5-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-1-{[3-(trifluoromethyl)phenyl]methyl}-1,4-dihydropyrimidin-4-one, ZINC8782067, AKOS005089095, MCULE-8627036621, 3P-716

Molecular Formula:	C₁₈H₁₀ClF₆N₃O	Molecular Weight:	433.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: GCBIWERRSGWHBX-UHFFFAOYSA-N

551930-79-1

5-[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]-2-(1H-1,2,4-TRIAZOL-1-YLMETHYL)PYRIMIDINE (2 suppliers)

IUPAC Name: 5-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-2-(1,2,4-triazol-1-ylmethyl)pyrimidine | CAS Registry Number: 400082-08-8
Synonyms: ZINC1388214, AKOS005090254, 5-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-2-(1H-1,2,4-triazol-1-ylmethyl)pyrimidine, 4H-042, 5-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-2-[(1H-1,2,4-triazol-1-yl)methyl]pyrimidine

Molecular Formula:	C₁₃H₈ClF₃N₆	Molecular Weight:	340.690 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: NCQSGWWYSFZCML-UHFFFAOYSA-N

400082-08-8

5-[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]-2-PYRIMIDINOL (1 supplier)

400087-69-6

5-[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]-3-METHYLTHIENO[2,3-C]ISOTHIAZOL-4-AMINE (2 suppliers)

IUPAC Name: 5-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-3-methylthieno[2,3-c][1,2]thiazol-4-amine | CAS Registry Number: 321430-77-7
Synonyms: 5-(3-Chloro-5-(trifluoromethyl)-2-pyridinyl)-3-methylthieno[2,3-c]isothiazol-4-amine, ZINC1397379, AKOS005082400, 5-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-3-methylthieno[2,3-c][1,2]thiazol-4-amine, 1H-031, 5-(3-chloro-5-(trifluoromethyl)pyridin-2-yl)-3-methylthieno[2,3-c]isothiazol-4-amine

Molecular Formula:	C₁₂H₇ClF₃N₃S₂	Molecular Weight:	349.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: XXRQGXFUHCOUKA-UHFFFAOYSA-N

321430-77-7

5-[3-CHLORO-5-(TRIFLUOROMETHYL)PYRID-2-YL AMINO]METHYL-4,5-DIHYDROISOXAZOLE-3-CARBOHYDRAZIDE 97% (1 supplier)

5-[3-CHLORO-5-(TRIFLUOROMETHYL)PYRID-2-YL AMINO]METHYL-4,5-DIHYDROISOXAZOLE-3-CARBOXYLIC ACID 97% (1 supplier)

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