5-[3-Chloro-5-(trifluoromethyl)pyridin-2-ylamino]methyl-4,5-dihydroisoxazole-3-carboxylic acid,5-[3-ETHOXY-4-(3-ETHYL-5-METHYL-2(3H)-BENZOTHIAZOLYLIDENE) Suppliers & Manufacturers

CHEMICAL products beginning with : 5

43301 to 43350 of 111147 results Page:

860 861 862 863 864 865 866 [867] 868 869 870 871 872 873 874 875 876 877 878 879 880

PRODUCT NAME

CAS Registry Number

5-[3-Chloro-5-(trifluoromethyl)pyridin-2-ylamino]methyl-4,5-dihydroisoxazole-3-carboxylic acid (0 suppliers)

5-[3-ETHOXY-4-(3-ETHYL-5-METHYL-2(3H)-BENZOTHIAZOLYLIDENE) (7 suppliers)

IUPAC Name: 5-[3-ethoxy-4-(3-ethyl-5-methyl-1,3-benzothiazol-2-ylidene)but-2-enylidene]-3-ethyl-2-[(3-ethyl-4,5-diphenyl-1,3-thiazol-2-ylidene)methyl]-1,3-thiazol-3-ium-4-one;iodide | CAS Registry Number: 105176-22-5
Synonyms: 5-[3-Ethoxy-4-(3-ethyl-5-methyl-2(3H)-benzothiazolylidene)-2-butenylidene]-3-ethyl-2-[(3-ethyl-4,5-diphenyl-2(3H)-thiazolylidene)methyl]-4,5-dihydro-4-oxothiazolium iodide, ACMC-1C6H2, CTK8C5838

Molecular Formula:	C₃₉H₄₀IN₃O₂S₃	Molecular Weight:	805.853270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: RRGPZNSNORJTEB-UHFFFAOYSA-M

105176-22-5

5-[3-ethoxy-4-(3-methylbutoxy)phenyl]-4-[hydroxy(pyridin-4-yl)methylidene]-1-(2-morpholin-4-ylethyl)pyrrolidine-2,3-dione (1 supplier)

IUPAC Name: 5-[3-ethoxy-4-(3-methylbutoxy)phenyl]-4-[hydroxy(pyridin-4-yl)methylidene]-1-(2-morpholin-4-ylethyl)pyrrolidine-2,3-dione | CAS Registry Number: 7061-32-7
Synonyms: AC1NR4YN

Molecular Formula:	C₂₉H₃₇N₃O₆	Molecular Weight:	523.620580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: WXBVWVRUGLSOPE-UHFFFAOYSA-N

7061-32-7

5-[3-ethoxy-4-(3-methylbutoxy)phenyl]-4-[hydroxy(pyridin-4-yl)methylidene]-1-(5-methyl-1,3,4-thiadiazol-2-yl)pyrrolidine-2,3-dione (1 supplier)

IUPAC Name: 5-[3-ethoxy-4-(3-methylbutoxy)phenyl]-4-[hydroxy(pyridin-4-yl)methylidene]-1-(5-methyl-1,3,4-thiadiazol-2-yl)pyrrolidine-2,3-dione | CAS Registry Number: 7061-31-6
Synonyms: AC1NR4XQ

Molecular Formula:	C₂₆H₂₈N₄O₅S	Molecular Weight:	508.589320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: MJLLEHXDFBZGMG-UHFFFAOYSA-N

7061-31-6

5-[3-ethoxy-4-(3-methylbutoxy)phenyl]-4-[hydroxy-(2-methylimidazo[1,2-a]pyridin-3-yl)methylidene]-1-(6-methyl-1,3-benzothiazol-2-yl)pyrrolidine-2,3-dione (1 supplier)

IUPAC Name: 5-[3-ethoxy-4-(3-methylbutoxy)phenyl]-4-[hydroxy-(2-methylimidazo[1,2-a]pyridin-3-yl)methylidene]-1-(6-methyl-1,3-benzothiazol-2-yl)pyrrolidine-2,3-dione | CAS Registry Number: 7067-95-0
Synonyms: AC1NROSW

Molecular Formula:	C₃₄H₃₄N₄O₅S	Molecular Weight:	610.722560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: IPAGAGKAGJZELB-UHFFFAOYSA-N

7067-95-0

5-[3-ETHYL-5-[(3-ETHYLTHIAZOLIDIN-2-YLIDENE)ETHYLIDENE]-4-OXOTHIAZOLIDIN-2-YLIDENE]-4-OXO-2-THIOXOTHIAZOLIDIN-3-ACETIC ACID (5 suppliers)

IUPAC Name: 2-[(5Z)-5-[(5E)-3-ethyl-5-[(2Z)-2-(3-ethyl-1,3-thiazolidin-2-ylidene)ethylidene]-4-oxo-1,3-thiazolidin-2-ylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetic acid | CAS Registry Number: 93857-81-9
Synonyms: EINECS 299-215-2, 5-(3-Ethyl-5-((3-ethylthiazolidin-2-ylidene)ethylidene)-4-oxothiazolidin-2-ylidene)-4-oxo-2-thioxothiazolidin-3-acetic acid

Molecular Formula:	C₁₇H₁₉N₃O₄S₄	Molecular Weight:	457.610460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ICKCVZCUTGPMSI-IVXWXBATSA-N

93857-81-9

5-[3-Fluoro-5-(trifluoromethyl)phenoxy]-2-furoic acid (2 suppliers)

5-[3-FLUORO-5-(TRIFLUOROMETHYL)PHENYL]-5-OXOVALERIC ACID (1 supplier)

IUPAC Name: 5-[3-fluoro-5-(trifluoromethyl)phenyl]-5-oxopentanoic acid | CAS Registry Number: 1443342-31-1
Synonyms: 5-[3-Fluoro-5-(trifluoromethyl)phenyl]-5-oxovaleric acid, ZINC95740237

Molecular Formula:	C₁₂H₁₀F₄O₃	Molecular Weight:	278.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: WXJPJOZCSBVCOU-UHFFFAOYSA-N

1443342-31-1

5-[3-fluoroanilino(methylthio)methylene]-2,2-dimethyl-1,3-dioxane-4,6-dione (0 suppliers)

1185251-49-3

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

IUPAC Name: 5-[3-hydroxy-3-(hydroxymethyl)pyrrolidin-1-yl]furan-2-carbaldehyde | CAS Registry Number: 1934407-08-5

Molecular Formula:	C₁₀H₁₃NO₄	Molecular Weight:	211.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: OWPQSMXVJHTQCE-UHFFFAOYSA-N

1934407-08-5

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

IUPAC Name: 5-[3-hydroxy-3-(hydroxymethyl)pyrrolidin-1-yl]thiophene-2-carbaldehyde | CAS Registry Number: 1936664-14-0

Molecular Formula:	C₁₀H₁₃NO₃S	Molecular Weight:	227.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IYDYWPLGAKTFGV-UHFFFAOYSA-N

1936664-14-0

5-[3-Hydroxy-3-(propan-2-yl)azetidin-1-yl]furan-2-carbaldehyde (1 supplier)

IUPAC Name: 5-(3-hydroxy-3-propan-2-ylazetidin-1-yl)furan-2-carbaldehyde | CAS Registry Number: 1855862-91-7

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

InChIKey: UPBSIKUARBKRHB-UHFFFAOYSA-N

1855862-91-7

5-[3-Hydroxy-4-(hydroxymethyl)pyrrolidin-1-yl]furan-2-carbaldehyde (1 supplier)

IUPAC Name: 5-[3-hydroxy-4-(hydroxymethyl)pyrrolidin-1-yl]furan-2-carbaldehyde | CAS Registry Number: 1934904-26-3

Molecular Formula:	C₁₀H₁₃NO₄	Molecular Weight:	211.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: LIWHPVMTTBXGFH-UHFFFAOYSA-N

1934904-26-3

5-[3-Hydroxy-4-(hydroxymethyl)pyrrolidin-1-yl]thiophene-2-carbaldehyde (1 supplier)

IUPAC Name: 5-[3-hydroxy-4-(hydroxymethyl)pyrrolidin-1-yl]thiophene-2-carbaldehyde | CAS Registry Number: 1936396-90-5

Molecular Formula:	C₁₀H₁₃NO₃S	Molecular Weight:	227.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: WUCSVTQWKYBRAA-UHFFFAOYSA-N

1936396-90-5

5-[3-hydroxy-5-(trifluoromethoxy)phenyl]benzene-1,3-dicarboxylic Acid (1 supplier)

IUPAC Name: 5-[3-hydroxy-5-(trifluoromethoxy)phenyl]benzene-1,3-dicarboxylic acid | CAS Registry Number: 1261942-26-0
Synonyms: 5-(3,5-DICARBOXYPHENYL)-3-TRIFLUOROMETHOXYPHENOL, AGN-PC-09Q333, MolPort-015-149-254, K-2953, 5-[3-hydroxy-5-(trifluoromethoxy)phenyl]benzene-1,3-dicarboxylic acid

Molecular Formula:	C₁₅H₉F₃O₆	Molecular Weight:	342.223570 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: LLQWCWIOLFHJCH-UHFFFAOYSA-N

1261942-26-0

5-[3-hydroxy-5-(trifluoromethoxy)phenyl]thiophene-2-carbaldehyde (1 supplier)

IUPAC Name: 5-[3-hydroxy-5-(trifluoromethoxy)phenyl]thiophene-2-carbaldehyde | CAS Registry Number: 1261920-14-2
Synonyms: 5-(5-FORMYLTHIOPHEN-2-YL)-3-TRIFLUOROMETHOXYPHENOL, AGN-PC-09Q2YB, MolPort-015-149-068, K-2571

Molecular Formula:	C₁₂H₇F₃O₃S	Molecular Weight:	288.242390 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: XVTKGGVGQQCAND-UHFFFAOYSA-N

1261920-14-2

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

IUPAC Name: 5-[3-hydroxy-5-(trifluoromethyl)phenyl]benzene-1,3-dicarboxylic acid | CAS Registry Number: 1261897-84-0
Synonyms: AGN-PC-09Q332, MolPort-015-149-253, 5-(3,5-DICARBOXYPHENYL)-3-TRIFLUOROMETHYLPHENOL, 5-[3-hydroxy-5-(trifluoromethyl)phenyl]benzene-1,3-dicarboxylic acid

Molecular Formula:	C₁₅H₉F₃O₅	Molecular Weight:	326.224170 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: RIDNEJJQTMMYQG-UHFFFAOYSA-N

1261897-84-0

5-[3-hydroxy-5-(trifluoromethyl)phenyl]thiophene-2-carbaldehyde (1 supplier)

IUPAC Name: 5-[3-hydroxy-5-(trifluoromethyl)phenyl]thiophene-2-carbaldehyde | CAS Registry Number: 1261920-11-9
Synonyms: AGN-PC-09Q2YA, MolPort-015-149-067, 5-(5-FORMYLTHIOPHEN-2-YL)-3-TRIFLUOROMETHYLPHENOL

Molecular Formula:	C₁₂H₇F₃O₂S	Molecular Weight:	272.242990 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: KTEMMUZFDCDUPR-UHFFFAOYSA-N

1261920-11-9

5-[3-iodo-4-(propan-2-yloxy)benzyl]pyrimidine-2,4-diamine (1 supplier)

IUPAC Name: 5-[(3-iodo-4-propan-2-yloxyphenyl)methyl]pyrimidine-2,4-diamine | CAS Registry Number: 103360-29-8
Synonyms: 2,4-Pyrimidinediamine,5-[[3-iodo-4-(1-methylethoxy)phenyl]methyl]-, ACMC-20c8gg, AC1Q4PDP, AC1L4QO5, CTK4A2023, AR-1G6778, AG-J-52200, 5-[(3-iodo-4-propan-2-yloxyphenyl)methyl]pyrimidine-2,4-diamine

Molecular Formula:	C₁₄H₁₇IN₄O	Molecular Weight:	384.215450 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MTBUPLWWNRXKTB-UHFFFAOYSA-N

103360-29-8

5-[3-Methoxy-1-(methoxycarbonyl)-3-oxopropoxy]-4-(4,6,8-trimethyl-2-quinolyl)-1,2,3-benzenetricarboxylic acid trimethyl ester (1 supplier)

IUPAC Name: trimethyl 5-(1,4-dimethoxy-1,4-dioxobutan-2-yl)oxy-4-(4,6,8-trimethylquinolin-2-yl)benzene-1,2,3-tricarboxylate | CAS Registry Number: 50939-70-3
Synonyms: AC1LCR6P, CTK8I9429, HBIPRWRUASCNJH-UHFFFAOYSA-N, 1,2,3-Benzenetricarboxylic acid, 5-[3-methoxy-1-(methoxycarbonyl)-3-oxopropoxy]-4-(4,6,8-trimethyl-2-quinolinyl)-, trimethyl ester, trimethyl 5-(1,4-dimethoxy-1,4-dioxobutan-2-yl)oxy-4-(4,6,8-trimethylquinolin-2-yl)benzene-1,2,3-tricarboxylate, Trimethyl 5-[3-methoxy-1-(methoxycarbonyl)-3-oxopropoxy]-4-(4,6,8-trimethyl-2-quinolinyl)-1,2,3-benzenetricarboxylate #

Molecular Formula:	C₃₀H₃₁NO₁₁	Molecular Weight:	581.574 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: HBIPRWRUASCNJH-UHFFFAOYSA-N

50939-70-3

5-[3-OXO-3-[[6-[TRIFLUORACETYLAMINO]HEXYL]AMINO]-1-ALLYL]URIDINE (7 suppliers)

IUPAC Name: (E)-3-[1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-2,4-dioxopyrimidin-5-yl]-N-[6-[(2,2,2-trifluoroacetyl)amino]hexyl]prop-2-enamide | CAS Registry Number: 869222-70-8
Synonyms: 5-[3-OXO-3-[[6-[TRIFLUORACETYLAMINO]HEXYL]AMINO]-1-PROPENYL]URIDINE

Molecular Formula:	C₂₀H₂₇F₃N₄O₈	Molecular Weight:	508.445590 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	11

InChIKey: ZHZQXVKLOXTLAQ-NIDUSNIXSA-N

869222-70-8

5-[3-PYRIDYL]-1H-1,2,3,4-TETRAZOLE (1 supplier)

5-[4'-(Bromomethyl)-[1,1'-biphenyl]-2-yl]-2-(triphenylmethyl)-2H-tetrazole (10 suppliers)

IUPAC Name: 5-[2-[4-(bromomethyl)phenyl]phenyl]-2-trityltetrazole | CAS Registry Number: 133051-88-4
Synonyms: 5-(4'-BROMOMETHYL-BIPHENYL-2-YL)-2-TRITYL-2H-TETRAZOLE, SureCN3875056, CTK5I9811, AKOS015911745, AG-A-80568, KB-190114, KB-196480, I14-37941, 4-bromomethyl-[2'-(2-trityl-2h-tetrazol-5-yl)]biphenyl, 5-(4'-(BROMOMETHYL)-[1,1'-BIPHENYL]-2-YL)-2-TRITYL-2H-TETRAZOLE, 5-[4'-(bromomethyl)-[1,1'-biphenyl]-2-yl]-2-(triphenylmethyl)-2h-tetrazole

Molecular Formula:	C₃₃H₂₅BrN₄	Molecular Weight:	557.482400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WROIFZUSIQAQBZ-UHFFFAOYSA-N

133051-88-4

5-[4'-(BROMOMETHYL)[1,1'-BIPHENYL]-1-(TRIPHENYLMETHYL)TETRAZOLE (1 supplier)

5-[4'-(DIBROMOMETHYL)[1,1'-BIPHENYL]-2-YL]-2-(TRIPHENYLMETHYL)-2H-TETRAZOLE (6 suppliers)

IUPAC Name: 5-[2-[4-(dibromomethyl)phenyl]phenyl]-2-trityltetrazole | CAS Registry Number: 151052-34-5
Synonyms: 5-[4'-(Dibromomethyl)[1,1'-biphenyl]-2-yl]-2-(triphenylmethyl)-2H-tetrazole, SCHEMBL9429727, KKTYIAGAGAAHSK-UHFFFAOYSA-N

Molecular Formula:	C₃₃H₂₄Br₂N₄	Molecular Weight:	636.391 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KKTYIAGAGAAHSK-UHFFFAOYSA-N

151052-34-5

5-[4'-[[2-BUTYL-4-CHLORO-5-[(TRIPHENYLMETHOXY)METHYL]-1H-IMIDAZOL-1-YL]METHYL][1,1'-BIPHENYL]-2-YL]-2H-TETRAZOLE; LOSARTAN IMPURITY D; O-TRITYL LOSARTAN (10 suppliers)

IUPAC Name: 5-[2-[4-[[2-butyl-4-chloro-5-(trityloxymethyl)imidazol-1-yl]methyl]phenyl]phenyl]-2H-tetrazole | CAS Registry Number: 1006062-28-7
Synonyms: Losartan Trityl Ether, O-Trityl Losartan, Losartan Impurity D, SureCN1472569, Jsp002065, CTK8E7661, I971, 5-[4'-[[2-Butyl-4-chloro-5-[(triphenylmethoxy)methyl]-1H-imidazol-1-yl]methyl][1,1'-biphenyl]-2-yl]-2H-tetrazole

Molecular Formula:	C₄₁H₃₇ClN₆O	Molecular Weight:	665.225080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RIUQREUAFRCKLE-UHFFFAOYSA-N

1006062-28-7

5-[4'-Carboxy-(1,1'-biphenyl)-2-yl]-1-triphenylmethyltetrazole (0 suppliers)

5-[4'-HYDROXYMETHYL-(1,1'-BIPHENYL)-2-YL]-1-TRIPHENYLMETHYLTETRAZOLE (9 suppliers)

IUPAC Name: [4-[2-(1-trityltetrazol-5-yl)phenyl]phenyl]methanol | CAS Registry Number: 154709-18-9
Synonyms: SureCN9024777, AGN-PC-003SY5, FT-0669768, [1,1'-Biphenyl]-4-methanol, 2'-[1-(triphenylmethyl)-1H-tetrazol-5-yl]-, 2'-[1-(Triphenylmethyl)-1H-tetrazol-5-yl]-[1,1'-biphenyl]-4-methanol, 5-[4'-Hydroxymethyl-(1,1'-biphenyl)-2-yl]-1-triphenylmethyltetrazole

Molecular Formula:	C₃₃H₂₆N₄O	Molecular Weight:	494.585740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QTMWXNFBOZZDCQ-UHFFFAOYSA-N

154709-18-9

5-[4,5-DIHYDRO-5-OXO-3-[(1-OXOHEXADECYL)AMINO]-1H-PYRAZOL-1-YL]-2-PHENOXYBENZENESULFONIC ACID (3 suppliers)

IUPAC Name: 5-[3-(hexadecanoylamino)-5-oxo-4H-pyrazol-1-yl]-2-phenoxybenzenesulfonic acid | CAS Registry Number: 94349-41-4
Synonyms: EINECS 305-158-7, CID3024337, 5-(4,5-Dihydro-5-oxo-3-((1-oxohexadecyl)amino)-1H-pyrazol-1-yl)-2-phenoxybenzenesulphonic acid

Molecular Formula:	C₃₁H₄₃N₃O₆S	Molecular Weight:	585.754620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: SSTSDBMLLNZAPW-UHFFFAOYSA-N

94349-41-4

5-[4,5-Dihydro-5-oxo-3-[(1-oxooctadecyl)amino]-1H-pyrazol-1-yl]-2-phenoxybenzenesulfonic acid (5 suppliers)

IUPAC Name: 5-[3-(octadecanoylamino)-5-oxo-4H-pyrazol-1-yl]-2-(phenoxy)benzenesulfonic acid | CAS Registry Number: 25985-53-9
Synonyms: EINECS 247-390-0, CID117697, STK088821, 5-(4,5-Dihydro-5-oxo-3-((1-oxooctadecyl)amino)-1H-pyrazol-1-yl)-2-phenoxybenzenesulphonic acid

Molecular Formula:	C₃₃H₄₇N₃O₆S	Molecular Weight:	613.807780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: UYEZDWWGFYJUOF-UHFFFAOYSA-N

25985-53-9

5-[4,6-bis(6-aminopyridin-3-yl)-1,3,5-triazin-2-yl]pyridin-2-amine (7 suppliers)

IUPAC Name: 5-[4,6-bis(6-aminopyridin-3-yl)-1,3,5-triazin-2-yl]pyridin-2-amine | CAS Registry Number: 2408384-32-5
Synonyms: 5,5',5''-(1,3,5-Triazine-2,4,6-triyl)tris(pyridin-2-amine), BS-47531

Molecular Formula:	C₁₈H₁₅N₉	Molecular Weight:	357.400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: UZLCPUMFMBIKEM-UHFFFAOYSA-N

2408384-32-5

5-[4-({3-chloro-4-[(3-fluorobenzyl)oxy] phenyl} amino)quinazolin-6-yl]-2-furaldehyde (24 suppliers)

IUPAC Name: 5-[4-[3-chloro-4-[(3-fluorophenyl)methoxy]anilino]quinazolin-6-yl]furan-2-carbaldehyde | CAS Registry Number: 231278-84-5
Synonyms: 5-[4-((3-Chloro-4-((3-fluorobenzyl)oxy)phenyl)amino)quinazolin-6-yl]-2-furaldehyde, 5-(4-((3-Chloro-4-((3-fluorobenzyl)oxy)phenyl)amino)quinazolin-6-yl)furan-2-carbaldehyde, 5-(4-((3-chloro-4-((3-fluorobenzyl)oxy)phenyl)amino)quinazolin-6-yl)-2-furaldehyde, PubChem19908, AGN-PC-0D1ZTN, CTK1A1282, ANW-45786, ZINC22054569, AKOS015888618, AG-E-67174, AK-87981, AB1004633, KB-196476, AM20090639, FT-0659647, ST51051586, W4695, A816574, I01-1249, [5-[4-[4-[(3-Fluorobenzyl)oxy]-3-chloroanilino]-6-quinazolinyl]-2-furancarboxaldehyde

Molecular Formula:	C₂₆H₁₇ClFN₃O₃	Molecular Weight:	473.882883 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: XQPZOUAAXRXPAM-UHFFFAOYSA-N

231278-84-5

5-[4-(1,1-dimethylethyl)phenyl]-1,3,4-Thiadiazol-2-amine (11 suppliers)

IUPAC Name: 5-(4-tert-butylphenyl)-1,3,4-thiadiazol-2-amine | CAS Registry Number: 100987-04-0
Synonyms: 5-(4-tert-Butylphenyl)-1,3,4-thiadiazol-2-amine, 2-AMINO-5-(4-TERT-BUTYLPHENYL)-1,3,4-THIADIAZOLE, 5-[4-(tert-butyl)phenyl]-1,3,4-thiadiazole-2-ylamine, ZINC00322751, AC1LFYO3, CBMicro_022474, Oprea1_284217, Oprea1_565061, SureCN10372142, MLS000856186, STOCK2S-43200, CTK6A4979, MolPort-000-147-513, HMS2694G10, CCG-9578, BBL002952, SBB004451, STK038723, AKOS000225417, AG-A-36270

Molecular Formula:	C₁₂H₁₅N₃S	Molecular Weight:	233.332600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WEVOCASZWAUYHD-UHFFFAOYSA-N

100987-04-0

5-[4-(1,1-DIMETHYLETHYL)PHENYL]-3-ISOXAZOLECARBOXYLIC ACID ETHYL ESTER (2 suppliers)

IUPAC Name: ethyl 5-(4-tert-butylphenyl)-1,2-oxazole-3-carboxylate | CAS Registry Number: 81465-76-1
Synonyms: ethyl 5-(4-tert-butylphenyl)isoxazole-3-carboxylate, AGN-PC-02V39M, SCHEMBL1686535, QEQINUBHBKONPD-UHFFFAOYSA-N, Ethyl 5-(4-tert-butylphenyl)-3-isoxazolecarboxylate, ethyl 5-(4-tert-butylphenyl)-1,2-oxazole-3-carboxylate

Molecular Formula:	C₁₆H₁₉NO₃	Molecular Weight:	273.326960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QEQINUBHBKONPD-UHFFFAOYSA-N

81465-76-1

5-[4-(1,2,4,5-Tetrazin-3-yl)benzylamino]-5-oxopentanoic acid (1 supplier)

1225146-53-1

5-[4-(1,2-BEnzisothiazol-3-yl)piperazin-1-yl]-5-oxopentanoic acid (3 suppliers)

IUPAC Name: 5-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]-5-oxopentanoic acid | CAS Registry Number: 2108519-47-5
Synonyms: 5-[4-(1,2-Benzisothiazol-3-yl)piperazin-1-yl]-5-oxopentanoic acid, ALBB-030895, AKOS030211767, ZINC575440925

Molecular Formula:	C₁₆H₁₉N₃O₃S	Molecular Weight:	333.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: BRBYRTTWXFWDIB-UHFFFAOYSA-N

2108519-47-5

5-[4-(1,3-Benzodioxol-5-ylmethyl)piperazin-1-yl]-5-oxopentanoic acid hydrochloride (2 suppliers)

5-[4-(1,3-Benzodioxol-5-ylmethyl)piperazino]-1H-1,2,4-triazol-3-amine (4 suppliers)

IUPAC Name: 3-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-1H-1,2,4-triazol-5-amine | CAS Registry Number: 477851-41-5
Synonyms: 5-[4-(1,3-benzodioxol-5-ylmethyl)piperazino]-1H-1,2,4-triazol-3-amine, 5-{4-[(2H-1,3-benzodioxol-5-yl)methyl]piperazin-1-yl}-1H-1,2,4-triazol-3-amine, AC1LSH5F, Oprea1_339586, SCHEMBL16826399, KS-00001RJZ, ZINC5763946, AKOS005076822, MCULE-7814102259, 11C-014, 3-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-1H-1,2,4-triazol-5-amine

Molecular Formula:	C₁₄H₁₈N₆O₂	Molecular Weight:	302.330 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: ZVUQLDQMPOWVHZ-UHFFFAOYSA-N

477851-41-5

5-[4-(1,3-DIOXOLAN-2-YL)PHENYL]-1H-INDOLE (2 suppliers)

IUPAC Name: 5-[4-(1,3-dioxolan-2-yl)phenyl]-1H-indole | CAS Registry Number: 889954-45-4
Synonyms: 5-[4-(1,3-Dioxolan-2-yl)phenyl]-1H-indole, CTK5J7589, AKOS004118781, KB-264018, BB 0223722, 1h-indole,5-[4-(1,3-dioxolan-2-yl)phenyl]-, 5-(4-[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: UZYHSCZSSPHZPV-UHFFFAOYSA-N

889954-45-4

5-[4-(1-Azepanylcarbonyl)anilino]-5-oxopentanoic acid (2 suppliers)

5-[4-(1-Azepanylcarbonyl)anilino]-5-oxopentanoicacid (1 supplier)

5-[4-(1-METHYL-1-PHENYL-ETHYL)-PHENOXYMETHYL]-FURAN-2-CARBOXYLIC ACID (1 supplier)

5-[4-(1-METHYL-1-PHENYL-ETHYL)-PHENOXYMETHYL]-FURAN-2-CARBOXYLIC ACID METHYL ESTER (1 supplier)

5-[4-(1-methylethyl)phenyl]-3-Isoxazolecarboxylic acid (10 suppliers)

IUPAC Name: 5-(4-propan-2-ylphenyl)-1,2-oxazole-3-carboxylic acid | CAS Registry Number: 33282-10-9
Synonyms: AKOS002657843, 5-[4-(1-METHYLETHYL)PHENYL]-3-ISOXAZOLECARBOXYLIC ACID

Molecular Formula:	C₁₃H₁₃NO₃	Molecular Weight:	231.247220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UERITGBANMVLAF-UHFFFAOYSA-N

33282-10-9

5-[4-(1-PIPERIDINYL)-BUTYLOXY]-1,2,3,4-TETRAHYDROISOQUINOLIN-1-ONE, 98% (9 suppliers)

IUPAC Name: 5-(4-piperidin-1-ylbutoxy)-3,4-dihydro-2H-isoquinolin-1-one | CAS Registry Number: 129075-73-6
Synonyms: 5-[4-(1-Piperidinyl)-butyloxy]-1,2,3,4-tetrahydroisoquinolin-1-one, 1(2H)-Isoquinolinone, 3,4-dihydro-5-[4-(1-piperidinyl)butoxy]-, ACMC-20emwb, SureCN214027, CHEMBL127336, CTK0F6063, AKOS007930175, AC-10288, dpq

Molecular Formula:	C₁₈H₂₆N₂O₂	Molecular Weight:	302.411240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RVOUDNBEIXGHJY-UHFFFAOYSA-N

129075-73-6

5-[4-(1H-Imidazol-1-yl)phenyl]-1,2-oxazole (3 suppliers)

IUPAC Name: 5-(4-imidazol-1-ylphenyl)-1,2-oxazole | CAS Registry Number: 314268-36-5
Synonyms: 5-[4-(1H-imidazol-1-yl)phenyl]isoxazole, 5-[4-(1H-imidazol-1-yl)phenyl]-1,2-oxazole, 5-(4-imidazol-1-ylphenyl)-1,2-oxazole, Bionet2_001424, SCHEMBL6034006, HMS1368A16, KS-00002YP1, ZINC1402340, 5-(4-imidazol-1-ylphenyl)isoxazole, MFCD00127066, AKOS015991811, MCULE-6335862720, 11A-014

Molecular Formula:	C₁₂H₉N₃O	Molecular Weight:	211.220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MMLRBASXQHDSGK-UHFFFAOYSA-N

314268-36-5

5-[4-(1H-IMIDAZOL-1-YL)PHENYL]-1-PHENYL-1H-PYRAZOLE (2 suppliers)

IUPAC Name: 5-(4-imidazol-1-ylphenyl)-1-phenylpyrazole | CAS Registry Number: 321385-61-9
Synonyms: 5-[4-(1H-imidazol-1-yl)phenyl]-1-phenyl-1H-pyrazole, ZINC1402343, AKOS005076747, 11A-018

Molecular Formula:	C₁₈H₁₄N₄	Molecular Weight:	286.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VVJPCOSBIAVTQG-UHFFFAOYSA-N

321385-61-9

5-[4-(1H-Imidazol-1-yl)phenyl]-1H-pyrazole (5 suppliers)

5-[4-(1H-imidazol-1-yl)phenyl]-2H-Tetrazole (12 suppliers)

IUPAC Name: 5-(4-imidazol-1-ylphenyl)-2H-tetrazole | CAS Registry Number: 188890-72-4
Synonyms: 5-[4-(1H-Imidazol-1-Yl)Phenyl]-2H-1,2,3,4-Tetraazole, 5-[4-(1-Imidazolyl)phenyl]-2H-tetrazole, 12A-013, Bionet2_000003, AC1LS4IR, AC1Q4XB7, HMS1364A03, AKOS005079621, MCULE-6933143708, 5-(4-imidazol-1-ylphenyl)-2H-tetrazole, SY012437, DB-065667, TC-307834

Molecular Formula:	C₁₀H₈N₆	Molecular Weight:	212.210720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WHAKQPDVCLWKOT-UHFFFAOYSA-N

188890-72-4

5-[4-(1H-PYRAZOL-1-YL)BENZYL]-1,3-THIAZOLANE-2,4-DIONE (4 suppliers)

IUPAC Name: 5-[(4-pyrazol-1-ylphenyl)methyl]-1,3-thiazolidine-2,4-dione | CAS Registry Number: 956261-79-3
Synonyms: 5-[4-(1H-pyrazol-1-yl)benzyl]-1,3-thiazolane-2,4-dione, 5-[(4-pyrazol-1-ylphenyl)methyl]-1,3-thiazolidine-2,4-dione, 5-{[4-(1H-pyrazol-1-yl)phenyl]methyl}-1,3-thiazolidine-2,4-dione, MFCD05670138, AKOS015994239, MCULE-1933347516, MS-2732, SR-01000308610, SR-01000308610-1

Molecular Formula:	C₁₃H₁₁N₃O₂S	Molecular Weight:	273.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WOISTNUBYUGKNZ-UHFFFAOYSA-N

956261-79-3

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