5-[3,5-Bis(trifluoromethyl)phenyl]-1,2,4-triazole-3(2H)-thione,5-[3,5-bis(Trifluoromethyl)phenyl]-2-(4-nitrophenyl)pyrazolo[1,5-a]pyrimidin-7(4H)-one Suppliers & Manufacturers

CHEMICAL products beginning with : 5

42901 to 42950 of 111147 results Page:

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PRODUCT NAME

CAS Registry Number

5-[3,5-Bis(trifluoromethyl)phenyl]-1,2,4-triazole-3(2H)-thione (12 suppliers)

IUPAC Name: 5-[3,5-bis(trifluoromethyl)phenyl]-1,2-dihydro-1,2,4-triazole-3-thione | CAS Registry Number: 175276-77-4
Synonyms: ST51041593, 5-[3,5-Bis(trifluoromethyl)phenyl]-1,2,4-triazole-3(2H)thione, Maybridge4_004289, AC1MC50O, CTK8E5145, MolPort-001-778-158, MolPort-002-923-461, HMS1533C21, KB-83142, BRD-K92904700-001-01-8, 3-[3,5-bis(trifluoromethyl)phenyl]-1,2,4-triazoline-5-thione, 5-[3,5-Bis(trifluoromethyl)phenyl]-[1,2,4]TRIAZOLE-3(2H)thione, 5-[3,5-bis(trifluoromethyl)phenyl]-1,2-dihydro-1,2,4-triazole-3-thione, 5-[3,5-bis(trifluoromethyl)phenyl]-2,4-dihydro-1,2,4-triazole-3-thione

Molecular Formula:	C₁₀H₅F₆N₃S	Molecular Weight:	313.222219 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: LZZXOKHNNFOHDU-UHFFFAOYSA-N

175276-77-4

5-[3,5-bis(Trifluoromethyl)phenyl]-2-(4-nitrophenyl)pyrazolo[1,5-a]pyrimidin-7(4H)-one (1 supplier)

2246950-48-9

5-[3,5-Bis(trifluoromethyl)phenyl]-2-furaldehyde (13 suppliers)

IUPAC Name: 5-[3,5-bis(trifluoromethyl)phenyl]furan-2-carbaldehyde | CAS Registry Number: 256658-04-5
Synonyms: 5-[3,5-bis(trifluoromethyl)phenyl]furan-2-carbaldehyde, SBB052275, 5-[3,5-Di(trifluoromethyl)phenyl]-2-furaldehyde, 5-(3,5-Bis(Trifluoromethyl)Phenyl)Furan-2-Carboxaldehyde, 5-[3,5-Bis(trifluoromethyl)phenyl]furan-2-carboxaldehyde, ZINC00165432, AC1LEJUG, AC1Q4IRH, CBMicro_046101, CTK4F6243, MolPort-000-931-193, STK174976, AKOS000289006, AG-E-79086, MCULE-2508353157, BIM-0046279.P001, KB-196473, FT-0619894, ST51014344, A817965

Molecular Formula:	C₁₃H₆F₆O₂	Molecular Weight:	308.175959 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: LVHIVPKNRURKIV-UHFFFAOYSA-N

256658-04-5

5-[3,5-Bis(trifluoromethyl)phenyl]-2-furaldehyde oxime (1 supplier)

IUPAC Name: (NE)-N-[[5-[3,5-bis(trifluoromethyl)phenyl]furan-2-yl]methylidene]hydroxylamine | CAS Registry Number: 75409-78-8
Synonyms: HMS1522P04, CCG-56110, MFCD00119449, AS-9679, IDI1_031268, SR-01000645090-1, BRD-K42505311-001-01-5, (E)-N-({5-[3,5-bis(trifluoromethyl)phenyl]furan-2-yl}methylidene)hydroxylamine

Molecular Formula:	C₁₃H₇F₆NO₂	Molecular Weight:	323.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: DDTOPKBJUZVLHL-CGOBSMCZSA-N

75409-78-8

5-[3,5-Bis(trifluoromethyl)phenyl]-2-furonitrile (1 supplier)

IUPAC Name: 5-[3,5-bis(trifluoromethyl)phenyl]furan-2-carbonitrile | CAS Registry Number: 2197056-54-3
Synonyms: MFCD30188174, ZINC575442473, AS-9680, 5-[3,5-bis(trifluoromethyl)phenyl]furan-2-carbonitrile

Molecular Formula:	C₁₃H₅F₆NO	Molecular Weight:	305.170 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: ZMLFTLRSGITINZ-UHFFFAOYSA-N

2197056-54-3

5-[3,5-bis(Trifluoromethyl)phenyl]-2-phenylpyrazolo[1,5-a]pyrimidin-7(4H)-one (1 supplier)

882285-70-3

5-[3,5-Bis(trifluoromethyl)phenyl]-3-(chloromethyl)-1,2,4-Oxadiazole (8 suppliers)

IUPAC Name: 5-[3,5-bis(trifluoromethyl)phenyl]-3-(chloromethyl)-1,2,4-oxadiazole | CAS Registry Number: 287198-14-5
Synonyms: 5-[3,5-bis(trifluoromethyl)phenyl]-3-(chloromethyl)-1,2,4-oxadiazole, ZINC02383450, AC1MCYYO, AC1Q4IRI, CTK8E5146, MolPort-000-165-510, RF03044, KB-84467, A819561

Molecular Formula:	C₁₁H₅ClF₆N₂O	Molecular Weight:	330.613619 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: OUOPGSAXEAUWIG-UHFFFAOYSA-N

287198-14-5

5-[3,5-Bis(trifluoromethyl)phenyl]-3-pyridinecarbaldehyde (8 suppliers)

IUPAC Name: 5-[3,5-bis(trifluoromethyl)phenyl]pyridine-3-carbaldehyde | CAS Registry Number: 887973-75-3
Synonyms: 5-(3,5-BIS(TRIFLUOROMETHYL)PHENYL)NICOTINALDEHYDE, AB24220, AK-85910, 5-[3,5-BIS(TRIFLUOROMETHYL)PHENYL]-3-PYRIDINECARBALDEHYDE, 5-[3,5-BIS(TRIFLUOROMETHYL)PHENYL]PYRIDINE-3-CARBALDEHYDE

Molecular Formula:	C₁₄H₇F₆NO	Molecular Weight:	319.201899 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: HBWFTFSZMSBSGR-UHFFFAOYSA-N

887973-75-3

5-[3,5-Bis(trifluoromethyl)phenyl]furan-2-carboxaldehyde (0 suppliers)

5-[3,5-Bis(trifluoromethyl)phenyl]tetrazole (14 suppliers)

IUPAC Name: 5-[3,5-bis(trifluoromethyl)phenyl]-2H-tetrazole | CAS Registry Number: 175205-09-1
Synonyms: 5-[3,5-bis(trifluoromethyl)phenyl]-2H-tetrazole, Maybridge1_006968, AC1LDKMW, CTK4D5655, CTK7B6523, HMS561E16, MolPort-001-778-157, PC9024, AKOS015852868, AG-C-05573, AG-E-25412, KB-196472, BB 0259663, FT-0619893, 5-[3,5-Bis(trifluoromethyl)phenyl]-1H-tetrazole, 5-[3,5-Bis(trifluoromethyl)phenyl]-2H-tetraazole, A811929, 2H-Tetrazole, 5-[3,5-bis(trifluoromethyl)phenyl]-, BRD-K64480308-001-01-9, I14-29444

Molecular Formula:	C₉H₄F₆N₄	Molecular Weight:	282.145279 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: KKJFZIQEWZVVIV-UHFFFAOYSA-N

175205-09-1

5-[3,5-bis[(e)-2-[4-(4-methyl-n-(4-methylphenyl)anilino)phenyl]ethenyl]-4-octoxyphenyl]-3-hexylthiophene-2-carbaldehyde (1 supplier)

IUPAC Name: 5-[3,5-bis[(E)-2-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]ethenyl]-4-octoxyphenyl]-3-hexylthiophene-2-carbaldehyde | CAS Registry Number: 1213792-48-3
Synonyms: 5-(3,5-bis(4-(dip-tolylamino)styryl)-4-(octyloxy)phenyl)-3-hexylthiophene-2-carbaldehyde

Molecular Formula:	C₆₉H₇₄N₂O₂S	Molecular Weight:	995.403060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: AQNULVSHMSHNJI-RPZUVYPISA-N

1213792-48-3

5-[3,5-bis[(e)-2-[4-(4-methyl-n-(4-methylphenyl)anilino)phenyl]ethenyl]-4-octoxyphenyl]thiophene-2-carbaldehyde (1 supplier)

IUPAC Name: 5-[3,5-bis[(E)-2-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]ethenyl]-4-octoxyphenyl]thiophene-2-carbaldehyde | CAS Registry Number: 1213792-47-2
Synonyms: 5-(3,5-bis(4-(dip-tolylamino)styryl)-4-(octyloxy)phenyl)thiophene-2-carbaldehyde

Molecular Formula:	C₆₃H₆₂N₂O₂S	Molecular Weight:	911.243580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: LLPDNORPAYRIPW-CRYYDKFDSA-N

1213792-47-2

5-[3,5-DI(TRIFLUOROMETHYL)PHENYL]-2-FURALDEHYDE (2 suppliers)

5-[3,5-Dimethoxy-4-(Fmoc-Aminomethyl)Phenoxy]Pentanoic Acid (13 suppliers)

IUPAC Name: 5-[4-[(9H-fluoren-9-ylmethoxycarbonylamino)methyl]-3,5-dimethoxyphenoxy]pentanoic acid | CAS Registry Number: 115109-65-4
Synonyms: 4-Adpv, N-Fmoc-PAL Linker, 9-PAL, 00755_FLUKA, CID130773, 5-[3,5-Dimethoxy-4-(Fmoc-aminomethyl)phenoxy]pentanoic acid, 5-(4-(9-Fluorenylmethyloxycarbonyl)aminomethyl-3,5-dimethoxyphenoxy)valeric acid, 5-(4-((((9H-Fluoren-9-ylmethoxy)carbonyl)amino)methyl)-3,5-dimethoxyphenoxy)pentanoic acid, Pentanoic acid, 5-(4-((((9H-fluoren-9-ylmethoxy)carbonyl)amino)methyl)-3,5-dimethoxyphenoxy)-

Molecular Formula:	C₂₉H₃₁NO₇	Molecular Weight:	505.558940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: ATYUCXIJDKHOPX-UHFFFAOYSA-N

115109-65-4

5-[3,5-DIMETHOXY-4-(METHOXYMETHYL)BENZYL]PYRIMIDINE-2,4-DIAMINE (3 suppliers)

IUPAC Name: 5-[[3,5-dimethoxy-4-(methoxymethyl)phenyl]methyl]pyrimidine-2,4-diamine | CAS Registry Number: 57236-85-8
Synonyms: BRN 0697193, 5-[3,5-dimethoxy-4-(methoxymethyl)benzyl]pyrimidine-2,4-diamine, 2,4-Diamino-5-(3,5-dimethoxy-4-(methoxymethyl)benzyl)pyrimidine, 2,4-Pyrimidinediamine, 5-((3,5-dimethoxy-4-(methoxymethyl)phenyl)methyl)-, 5-((3,5-Dimethoxy-4-(methoxymethyl)phenyl)methyl)-2,4-pyrimidinediamine, AC1Q4VQF, AC1L34PG, SureCN11849472, CTK8D4655, AR-1G6775, LS-134992, 5-[[3,5-dimethoxy-4-(methoxymethyl)phenyl]methyl]pyrimidine-2,4-diamine

Molecular Formula:	C₁₅H₂₀N₄O₃	Molecular Weight:	304.344300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: SFSQZPZBQINRSC-UHFFFAOYSA-N

57236-85-8

5-[3-(1,2-oxazol-5-yl)propyl]-1,2-oxazole (2 suppliers)

IUPAC Name: 5-[3-(1,2-oxazol-5-yl)propyl]-1,2-oxazole | CAS Registry Number: 37704-51-1
Synonyms: AGN-PC-0JKPWD, AC1L1YHW, 5,5'-(1,3-PROPANEDIYL)BISISOXOZOLE, 5,5'-(1,3-Propanediyl)bisisoxazole, 5-[3-(5-Isoxazolyl)propyl]isoxazole, Isoxazole, 5,5'-(1,3-propanediyl)bis-

Molecular Formula:	C₉H₁₀N₂O₂	Molecular Weight:	178.187900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GKAZHGXJGCPBJP-UHFFFAOYSA-N

37704-51-1

5-[3-(1,3-DIOXOLAN-2-YL)PHENYL]-1H-INDOLE (2 suppliers)

IUPAC Name: 5-[3-(1,3-dioxolan-2-yl)phenyl]-1H-indole | CAS Registry Number: 889954-50-1
Synonyms: 5-[3-(1,3-Dioxolan-2-yl)phenyl]-1H-indole, CTK5J7592, AKOS004118616, KB-264015, BB 0223750, 1h-indole,5-[3-(1,3-dioxolan-2-yl)phenyl]-, 5-(3-[1,3]DIOXOLAN-2-YL-PHENYL)-1H-INDOLE

Molecular Formula:	C₁₇H₁₅NO₂	Molecular Weight:	265.306500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QIIYGIRZARIKOL-UHFFFAOYSA-N

889954-50-1

5-[3-(1-ethoxyethoxy)-3-methyl-4-penten-1-ynyl]-2,4,6,6-tetramethyl-5,6,7,7a-tetrahydro-1,3-benzodioxol-5-ol (0 suppliers)

IUPAC Name: 5-[3-(1-ethoxyethoxy)-3-methylpent-4-en-1-ynyl]-2,4,6,6-tetramethyl-7,7a-dihydro-1,3-benzodioxol-5-ol | CAS Registry Number: 162691-59-0
Synonyms: SCHEMBL8831665

Molecular Formula:	C₂₁H₃₂O₅	Molecular Weight:	364.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RZEIWRMMULENKX-UHFFFAOYSA-N

162691-59-0

5-[3-(1-Hydroxyethyl)pyrrolidin-1-yl]furan-2-carbaldehyde (1 supplier)

IUPAC Name: 5-[3-(1-hydroxyethyl)pyrrolidin-1-yl]furan-2-carbaldehyde | CAS Registry Number: 1566030-94-1
Synonyms: 5-[3-(1-HYDROXYETHYL)PYRROLIDIN-1-YL]FURAN-2-CARBALDEHYDE

Molecular Formula:	C₁₁H₁₅NO₃	Molecular Weight:	209.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FFDPOXWKRDLPSH-UHFFFAOYSA-N

1566030-94-1

5-[3-(1-Hydroxyethyl)pyrrolidin-1-yl]thiophene-2-carbaldehyde (1 supplier)

IUPAC Name: 5-[3-(1-hydroxyethyl)pyrrolidin-1-yl]thiophene-2-carbaldehyde | CAS Registry Number: 1566635-94-6
Synonyms: 5-[3-(1-HYDROXYETHYL)PYRROLIDIN-1-YL]THIOPHENE-2-CARBALDEHYDE

Molecular Formula:	C₁₁H₁₅NO₂S	Molecular Weight:	225.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UXZPOIDWVCZKJY-UHFFFAOYSA-N

1566635-94-6

5-[3-(1-methylcyclopropyl)propyl]-1h-pyrano[2,3-d]pyrimidine-2,4,7-trione (3 suppliers)

IUPAC Name: 5-[3-(1-methylcyclopropyl)propyl]-1H-pyrano[2,3-d]pyrimidine-2,4,7-trione | CAS Registry Number: 915210-50-3
Synonyms: SCH-900271, UNII-G2283XQ6VJ, CHEMBL2036958, SCH 900271, G2283XQ6VJ, GTPL8469, SCHEMBL12602910, BDBM50384612, SCH900271, 2H-Pyrano(2,3-d)pyrimidine-2,4,7(1H,3h)-trione, 5-(3-(1-methylcyclopropyl)propyl)-, 5-(3-(1-Methylcyclopropyl)propyl)-1H-pyrano(2,3-d)pyrimidine-2,4,7(3H)-trione, 5-[3-(1-Methylcyclopropyl)propyl]-2H-pyrano[2,3-d]pyrimidine-2,4,7(1H,3H)-trione

Molecular Formula:	C₁₄H₁₆N₂O₄	Molecular Weight:	276.287840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ARJKMWXLIHZLQZ-UHFFFAOYSA-N

915210-50-3

5-[3-(1-naphthalenyloxy)phenyl]-2H-Tetrazole (5 suppliers)

IUPAC Name: 5-(3-naphthalen-1-yloxyphenyl)-2H-tetrazole | CAS Registry Number: 1314406-47-7
Synonyms: 5-[3-(1-Naphthyloxy)phenyl]-2H-tetrazole, CTK8E1818, SY014793, DB-023577

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

InChIKey: NSCYSEFDJMLCEB-UHFFFAOYSA-N

1314406-47-7

5-[3-(1-naphthalenyloxy)phenyl]-2H-Tetrazole-2-acetic acid methyl ester (5 suppliers)

IUPAC Name: methyl 2-[5-(3-naphthalen-1-yloxyphenyl)tetrazol-2-yl]acetate | CAS Registry Number: 1314406-48-8
Synonyms: Methyl 2-[5-[3-(1-Naphthyloxy)phenyl]-2H-tetrazol-2-yl]acetate, SY014794, DB-023578, TC-308425

Molecular Formula:	C₂₀H₁₆N₄O₃	Molecular Weight:	360.366040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: RNVHYBNJIWUDGE-UHFFFAOYSA-N

1314406-48-8

5-[3-(1-naphthoyl)-1h-indol-1-yl](3,3,4,4-²h₄)pentanoic Acid (3 suppliers)

IUPAC Name: 3,3,4,4-tetradeuterio-5-[3-(naphthalene-1-carbonyl)indol-1-yl]pentanoic acid | CAS Registry Number: 1320363-49-2
Synonyms: JWH 018 N-pentanoic acid metabolite-d4

Molecular Formula:	C₂₄H₂₁NO₃	Molecular Weight:	375.460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BYIVGHIYNFQIJX-NZLXMSDQSA-N

1320363-49-2

5-[3-(1-NAPHTHYLOXY)PHENYL]-2H-TETRAZOLE (2 suppliers)

5-[3-(1{H}-PYRAZOL-1-YL)PHENYL]-1{H}-TETRAZOLE (1 supplier)

5-[3-(1H-indol-5-yl)-1,2,4-oxadiazol-5-yl]-2-(2-methylpiperidin-1-yl)benzonitrile (0 suppliers)

IUPAC Name: 5-[3-(1~{H}-indol-5-yl)-1,2,4-oxadiazol-5-yl]-2-(2-methylpiperidin-1-yl)benzonitrile | CAS Registry Number: 1229609-05-5
Synonyms: SCHEMBL2415287

Molecular Formula:	C₂₃H₂₁N₅O	Molecular Weight:	383.455 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DORCHGSBEGDBME-UHFFFAOYSA-N

1229609-05-5

5-[3-(2,3-dichlorophenoxy)propyl]pyrimidine-2,4,6-triamine (2 suppliers)

IUPAC Name: 5-[3-(2,3-dichlorophenoxy)propyl]pyrimidine-2,4,6-triamine | CAS Registry Number: 21346-70-3
Synonyms: NSC211177, AGN-PC-0JOREC, AC1L7E63, NSC-211177

Molecular Formula:	C₁₃H₁₅Cl₂N₅O	Molecular Weight:	328.197100 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: YHLBPJTWRIXBEQ-UHFFFAOYSA-N

21346-70-3

5-[3-(2,4-Dichlorophenoxy)propyl]-4-ethyl-4H-1,2,4-triazole-3-thiol (2 suppliers)

5-[3-(2,4-Dichlorophenoxy)propyl]-4-methyl-4H-1,2,4-triazole-3-thiol (2 suppliers)

5-[3-(2,4-Dichlorophenoxy)propyl]-4-phenyl-4H-1,2,4-triazole-3-thiol (1 supplier)

5-[3-(2,5-Dimethoxyphenyl)-1-propyn-1-yl]-6-ethyl-2,4-pyrimidinediamine (2 suppliers)

IUPAC Name: 5-[3-(2,5-dimethoxyphenyl)prop-1-ynyl]-6-ethylpyrimidine-2,4-diamine | CAS Registry Number: 1088496-61-0
Synonyms: 5-[3-(2,5-Dimethoxyphenyl)prop-1-Yn-1-Yl]-6-Ethylpyrimidine-2,4-Diamine, N22, Propargyl-linked, 11, Propargyl inhibitor, 17, CHEMBL485961, SCHEMBL3947022, BDBM26519, DB08234, 5-[3-(2,5-Dimethoxyphenyl)-1-propynyl]-6-ethylpyrimidine-2,4-diamine, 5-[3-(2,5-dimethoxyphenyl)prop-1-ynyl]-6-ethyl-pyrimidine-2,4-diamine

Molecular Formula:	C₁₇H₂₀N₄O₂	Molecular Weight:	312.370 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: NNFDQABYXZBKRK-UHFFFAOYSA-N

1088496-61-0

5-[3-(2-Acetyl-3-hydroxyphenoxy)-2-hydroxypropoxy]-4-oxo-4H-1-Benzopyran-2-carboxylic acid Sodium Salt (2 suppliers)

IUPAC Name: sodium;5-[3-(2-acetyl-3-hydroxyphenoxy)-2-hydroxypropoxy]-4-oxochromene-2-carboxylate | CAS Registry Number: 40820-38-0
Synonyms: SCHEMBL11538067, sodium;5-[3-(2-acetyl-3-hydroxyphenoxy)-2-hydroxypropoxy]-4-oxochromene-2-carboxylate, 5-[3-(2-Acetyl-3-hydroxyphenoxy)-2-hydroxypropoxy]-4-oxo-4H-1-benzopyran-2-carboxylic Acid Sodium Salt, sodium 5-(3-[2-acetyl-3-hydroxyphenoxy]-2-hydroxypropoxy)-4-oxo-4H-1-benzopyran-2-carboxylate

Molecular Formula:	C₂₁H₁₇NaO₉	Molecular Weight:	436.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: HLOIUHOSBXFPGZ-UHFFFAOYSA-M

40820-38-0

5-[3-(2-Aminoethoxy)-1-propynyl]-2',3'-dideoxy-cytidine 5'-(tetrahydrogen triphosphate) (1 supplier)

IUPAC Name: [[(2S,5R)-5-[4-amino-5-[3-(2-aminoethoxy)prop-1-ynyl]-2-oxopyrimidin-1-yl]oxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate | CAS Registry Number: 204062-03-3
Synonyms: SCHEMBL2820722, SPJUUAMRIYRHKM-NWDGAFQWSA-N, 5-{3-(2-Aminoethoxy)propyn-1-yl}-2',3'-dideoxycytidine Triphosphate, 5-{3-(2-Aminoethoxy)propyn-1yl}-2',3'-dideoxycytidine triphosphate, cytidine 5'-(tetrahydrogen triphosphate), 5-[3-(2-aminoethoxy)-1-propynyl]-2',3'-dideoxy-

Molecular Formula:	C₁₄H₂₃N₄O₁₃P₃	Molecular Weight:	548.274 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	14

InChIKey: SPJUUAMRIYRHKM-NWDGAFQWSA-N

204062-03-3

5-[3-(2-BROMO-PHENOXYMETHYL)-PHENYL]-4-ETHYL-4H-[1,2,4]TRIAZOLE-3-THIOL (1 supplier)

5-[3-(2-CARBOXY-4-OXO-CHROMEN-5-YL)OXY-2-SULFOOXY-PROPOXY]-4-OXO-CHROM ENE-2-CARBOXYLIC ACID (3 suppliers)

IUPAC Name: 5-[3-(2-carboxy-4-oxochromen-5-yl)oxy-2-sulfooxypropoxy]-4-oxochromene-2-carboxylic acid | CAS Registry Number: 107032-81-5
Synonyms: Cromolyn sulfate, CID83897, 4H-1-Benzopyran-2-carboxylic acid, 5,5'-((2-(sulfooxy)-1,3-propanediyl)bis(oxy))bis(4-oxo-

Molecular Formula:	C₂₃H₁₆O₁₄S	Molecular Weight:	548.429740 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	14

InChIKey: KOMKRTNQZYEQST-UHFFFAOYSA-N

107032-81-5

5-[3-(2-chloro-4-nitrophenoxy)propyl]pyrimidine-2,4,6-triamine (2 suppliers)

IUPAC Name: 5-[3-(2-chloro-4-nitrophenoxy)propyl]pyrimidine-2,4,6-triamine | CAS Registry Number: 21346-72-5
Synonyms: NSC211367, AGN-PC-0JORIK, AC1L7EJ6, NSC-211367

Molecular Formula:	C₁₃H₁₅ClN₆O₃	Molecular Weight:	338.749600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: OBJMJAQIFIOIPF-UHFFFAOYSA-N

21346-72-5

5-[3-(2-CHLORO-BENZYLOXY)-BENZYLIDENE]-2-(ISOPROPYLIDENE-HYDRAZONO)-THIAZOLIDIN-4-ONE (1 supplier)

5-[3-(2-CHLORO-PHENYL)-5-METHYL-ISOXAZOL-4-YL]-3- (1 supplier)

5-[3-(2-chlorophenoxy)propyl]pyrimidine-2,4,6-triamine (2 suppliers)

IUPAC Name: 5-[3-(2-chlorophenoxy)propyl]pyrimidine-2,4,6-triamine | CAS Registry Number: 21346-68-9
Synonyms: NSC211175, AGN-PC-0JOREB, AC1L7E60, NSC-211175

Molecular Formula:	C₁₃H₁₆ClN₅O	Molecular Weight:	293.752040 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: GLKLSFBBCOQPBA-UHFFFAOYSA-N

21346-68-9

5-[3-(2-Chlorophenyl)-1,2,4-oxadiazol-5-yl]-1,2-dihydropyridin-2-one (2 suppliers)

IUPAC Name: 5-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]-1~{H}-pyridin-2-one | CAS Registry Number: 1400540-72-8
Synonyms: 5-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]pyridin-2(1H)-one, MolPort-023-306-738, BBL019602, HTS001606, STL192418, ZINC72333124, AKOS022061248, BS-4965, MCULE-3438189663, KS-00003I91, H6933, 5-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]-1,2-dihydropyridin-2-one

Molecular Formula:	C₁₃H₈ClN₃O₂	Molecular Weight:	273.676 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZOJLFUKPFGHKDJ-UHFFFAOYSA-N

1400540-72-8

5-[3-(2-FLUORO-PHENYL)-[1,2,4] (1 supplier)

5-[3-(2-FURYL)-6-(TRIFLUOROMETHYL)THIENO[3,2-B]PYRIDIN-2-YL]-4-METHYL-4H-1,2,4-TRIAZOLE-3-THIOL (2 suppliers)

IUPAC Name: 3-[3-(furan-2-yl)-6-(trifluoromethyl)thieno[3,2-b]pyridin-2-yl]-4-methyl-1H-1,2,4-triazole-5-thione | CAS Registry Number: 400085-54-3
Synonyms: 5-[3-(2-furyl)-6-(trifluoromethyl)thieno[3,2-b]pyridin-2-yl]-4-methyl-4H-1,2,4-triazole-3-thiol, ZINC6896149, AKOS005096057, 3-[3-(furan-2-yl)-6-(trifluoromethyl)thieno[3,2-b]pyridin-2-yl]-4-methyl-1H-1,2,4-triazole-5-thione, 6K-036, 5-[3-(furan-2-yl)-6-(trifluoromethyl)thieno[3,2-b]pyridin-2-yl]-4-methyl-4H-1,2,4-triazole-3-thiol

Molecular Formula:	C₁₅H₉F₃N₄OS₂	Molecular Weight:	382.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: HSKSLTVHIJMDHE-UHFFFAOYSA-N

400085-54-3

5-[3-(2-hydroxy-ethyl)-phenyl]-oxazole-4-carboxylic acid (0 suppliers)

IUPAC Name: 5-[3-(2-hydroxyethyl)phenyl]-1,3-oxazole-4-carboxylic acid | CAS Registry Number: 1161775-35-4
Synonyms: SCHEMBL1167225

Molecular Formula:	C₁₂H₁₁NO₄	Molecular Weight:	233.223 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VNSQKKACFWUDFB-UHFFFAOYSA-N

1161775-35-4

5-[3-(2-iodobenzoyl)-1h-indol-1-yl]pentanoic Acid (4 suppliers)

IUPAC Name: 5-[3-(2-iodobenzoyl)indol-1-yl]pentanoic acid | CAS Registry Number: 1432900-96-3
Synonyms: ZINC96024498, 5-(3-(2-iodobenzoyl)-1H-indol-1-yl)pentanoicacid

Molecular Formula:	C₂₀H₁₈INO₃	Molecular Weight:	447.272 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YRJDOAITNOJOHV-UHFFFAOYSA-N

1432900-96-3

5-[3-(2-isopropoxy-ethyl)-phenyl]-oxazole-4-carboxylic acid (0 suppliers)

IUPAC Name: 5-[3-(2-propan-2-yloxyethyl)phenyl]-1,3-oxazole-4-carboxylic acid | CAS Registry Number: 1161776-89-1
Synonyms: SCHEMBL1167752, NJPCDFNCWKMUQA-UHFFFAOYSA-N

Molecular Formula:	C₁₅H₁₇NO₄	Molecular Weight:	275.304 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NJPCDFNCWKMUQA-UHFFFAOYSA-N

1161776-89-1

5-[3-(2-isopropoxy-ethyl)-phenyl]-oxazole-4-carboxylic acid isopropyl ester (0 suppliers)

IUPAC Name: propan-2-yl 5-[3-(2-propan-2-yloxyethyl)phenyl]-1,3-oxazole-4-carboxylate | CAS Registry Number: 1161775-82-1
Synonyms: SCHEMBL1167503, ZINC115378456

Molecular Formula:	C₁₈H₂₃NO₄	Molecular Weight:	317.385 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: LEXZPTINWWKGBR-UHFFFAOYSA-N

1161775-82-1

5-[3-(2-methoxy-ethoxy)-phenyl]-2-methyl-thiazole-4-carboxylic acid (0 suppliers)

IUPAC Name: 5-[3-(2-methoxyethoxy)phenyl]-2-methyl-1,3-thiazole-4-carboxylic acid | CAS Registry Number: 1017273-15-2
Synonyms: SCHEMBL2930814

Molecular Formula:	C₁₄H₁₅NO₄S	Molecular Weight:	293.337 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: PKIUBNTZJFIJBC-UHFFFAOYSA-N

1017273-15-2

5-[3-(2-methoxy-ethoxy)-phenyl]-2-methyl-thiazole-4-carboxylic acid methyl ester (0 suppliers)

IUPAC Name: methyl 5-[3-(2-methoxyethoxy)phenyl]-2-methyl-1,3-thiazole-4-carboxylate | CAS Registry Number: 1017273-01-6
Synonyms: SCHEMBL2923794, KANGJBXDMVCBEQ-UHFFFAOYSA-N, ZINC142197345

Molecular Formula:	C₁₅H₁₇NO₄S	Molecular Weight:	307.364 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: KANGJBXDMVCBEQ-UHFFFAOYSA-N

1017273-01-6

5-[3-(2-methoxy-ethyl)-phenyl]-oxazole-4-carboxylic acid (0 suppliers)

IUPAC Name: 5-[3-(2-methoxyethyl)phenyl]-1,3-oxazole-4-carboxylic acid | CAS Registry Number: 1161776-87-9
Synonyms: SCHEMBL1166792, HUGXQOFWTSVULD-UHFFFAOYSA-N

Molecular Formula:	C₁₃H₁₃NO₄	Molecular Weight:	247.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HUGXQOFWTSVULD-UHFFFAOYSA-N

1161776-87-9

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