5-[4-(Methylthio)Phenyl]-1h-Tetrazole,5-[4-(Methylthio)phenyl]thiophene-2-carboxylic acid Suppliers & Manufacturers

CHEMICAL products beginning with : 5

43601 to 43650 of 111147 results Page:

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PRODUCT NAME

CAS Registry Number

5-[4-(Methylthio)Phenyl]-1h-Tetrazole (9 suppliers)

IUPAC Name: 5-(4-methylsulfanylphenyl)-2H-tetrazole | CAS Registry Number: 138689-79-9
Synonyms: 5-[4-(Methylthio)phenyl]-1H-tetrazole, ST50408416, 1-(1H-1,2,3,4-tetraazol-5-yl)-4-methylthiobenzene, 5-(4-methylsulfanylphenyl)-2H-tetrazole, AC1NHY9H, ACMC-1C0PU, SureCN7157504, CTK4C1359, SBB091458, AKOS000296817, AG-D-78175, MCULE-6295548120, FT-0619897, I14-102137

Molecular Formula:	C₈H₈N₄S	Molecular Weight:	192.240920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BKSCIIVDHYXBRU-UHFFFAOYSA-N

138689-79-9

5-[4-(Methylthio)phenyl]thiophene-2-carboxylic acid (10 suppliers)

IUPAC Name: 5-(4-methylsulfanylphenyl)thiophene-2-carboxylic acid | CAS Registry Number: 870703-97-2
Synonyms: SureCN6258470, 649414_ALDRICH, CTK3E7663, MolPort-000-928-493, SBB079550, AKOS004117328, AG-H-51066, KB-98679, BB 0222918, 5-(4-methylthiophenyl)thiophene-2-carboxylic acid, 2-Thiophenecarboxylicacid, 5-[4-(methylthio)phenyl]-, 5-(4-Methylsulfanyl-phenyl)-thiophene-2-carboxylic acid, 5-[4-(methylsulfanyl)phenyl]-2-thiophenecarboxylic acid

Molecular Formula:	C₁₂H₁₀O₂S₂	Molecular Weight:	250.336600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XESWRPZAGPHDST-UHFFFAOYSA-N

870703-97-2

5-[4-(MORPHOLINE-4-SULFONYL)-PHENYL]-FURAN-2-CARBALDEHYDE (3 suppliers)

5-[4-(N,N-DIETHYLAMINO)PHENYL]-5-OXOVALERIC ACID (1 supplier)

5-[4-(N,N-DIETHYLAMINO)PHENYL]-5-OXOVALERIC ACID,97% (1 supplier)

5-[4-(N,N-DIMETHYLAMINO)PHENYL]-3-METHYL-5-OXOVALERIC ACID (1 supplier)

5-[4-(N,N-DIMETHYLAMINO)PHENYL]-3-METHYL-5-OXOVALERIC ACID,97% (1 supplier)

5-[4-(N,N-DIMETHYLAMINO)PHENYL]-5-OXOVALERIC ACID (9 suppliers)

IUPAC Name: 5-[4-(dimethylamino)phenyl]-5-oxopentanoic acid | CAS Registry Number: 139675-88-0
Synonyms: CTK4C1904, AKOS016022836, AG-D-79911

Molecular Formula:	C₁₃H₁₇NO₃	Molecular Weight:	235.278980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DVNXKZVNVLNILY-UHFFFAOYSA-N

139675-88-0

5-[4-(N,N-DIMETHYLAMINOCARBONYL)PHENYL]-2-HYDROXYPYRIDINE (1 supplier)

IUPAC Name: N,N-dimethyl-4-(6-oxo-1H-pyridin-3-yl)benzamide | CAS Registry Number: 1111115-71-9

Molecular Formula:	C₁₄H₁₄N₂O₂	Molecular Weight:	242.273160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UPFLWGQWZJRNRY-UHFFFAOYSA-N

1111115-71-9

5-[4-(N,N-DIMETHYLAMINOCARBONYL)PHENYL]-3-HYDROXYPYRIDINE (1 supplier)

IUPAC Name: 4-(5-hydroxypyridin-3-yl)-N,N-dimethylbenzamide | CAS Registry Number: 1261997-55-0

Molecular Formula:	C₁₄H₁₄N₂O₂	Molecular Weight:	242.273160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YOYPDRKVUUQIKS-UHFFFAOYSA-N

1261997-55-0

5-[4-(N-Allylcarbamoyl)phenylazo]-3-cyano-1-hexyl-6-hydroxy-4-methyl-2(1H)-pyridone (2 suppliers)

IUPAC Name: 4-[(5-cyano-1-hexyl-2-hydroxy-4-methyl-6-oxopiperidin-3-yl)diazenyl]-N-prop-2-enylbenzamide | CAS Registry Number: 72362-98-2
Synonyms: AGN-PC-0OH3RK, AGN-PC-0KP13D, 4-[[(2S,3S,4R,5R)-5-cyano-1-hexyl-2-hydroxy-4-methyl-6-oxopiperidin-3-yl]diazenyl]-N-prop-2-enylbenzamide, Benzamide, 4-[(5-cyano-1-hexyl-1,6-dihydro-2-hydroxy-4-methyl-6-oxo-3-pyridinyl)azo]-N-2-propenyl-, Benzamide, 4-[2-(5-cyano-1-hexyl-1,6-dihydro-2-hydroxy-4-methyl-6-oxo-3-pyridinyl)diazenyl]-N-2-propen-1-yl-, 4-[[(2S,3S,4R,5R)-5-cyano-1-hexyl-2-hydroxy-4-methyl-6-oxo-3-piperidyl]diazenyl]-N-prop-2-enyl-benzamide

Molecular Formula:	C₂₃H₃₁N₅O₃	Molecular Weight:	425.523940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: FZZPUHMCWIQHCP-UHFFFAOYSA-N

72362-98-2

5-[4-(N-Allylcarbamoyl)phenylazo]-3-cyano-6-hydroxy-4-methyl-1-octyl-2(1H)-pyridone (2 suppliers)

IUPAC Name: 4-[(2Z)-2-(5-cyano-4-methyl-1-octyl-2,6-dioxopyridin-3-ylidene)hydrazinyl]-N-prop-2-enylbenzamide | CAS Registry Number: 71599-85-4
Synonyms: 5-[4- phenylazo]-3-cyano-6-hydroxy-4-methyl-1-octyl-2 -pyridone

Molecular Formula:	C₂₅H₃₁N₅O₃	Molecular Weight:	449.545340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: IZOWINXQYTWHCD-IADYIPOJSA-N

71599-85-4

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

IUPAC Name: 5-(4-phenylsulfanylphenyl)-1H-pyrazole | CAS Registry Number: 321998-11-2
Synonyms: 5-[4-(phenylsulfanyl)phenyl]-1H-pyrazole, phenyl 4-(1H-pyrazol-5-yl)phenyl sulfide, 5-(4-phenylsulfanylphenyl)-1H-pyrazole, SCHEMBL3365567, KS-00002XKJ, ZINC1383333, AKOS005074878, MCULE-2417830347, 10J-009

Molecular Formula:	C₁₅H₁₂N₂S	Molecular Weight:	252.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NCVWHNZGWKXUAE-UHFFFAOYSA-N

321998-11-2

5-[4-(piperidine-1-carbonyl)phenyl]-1h-pyrimidin-2-one (1 supplier)

IUPAC Name: 5-[4-(piperidine-1-carbonyl)phenyl]-1H-pyrimidin-2-one | CAS Registry Number: 1111113-43-9
Synonyms: 2-HYDROXY-5-[4-(PIPERIDINE-1-CARBONYL)PHENYL]PYRIMIDINE, MolPort-015-149-577, K-0828

Molecular Formula:	C₁₆H₁₇N₃O₂	Molecular Weight:	283.325080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VDXKFZDVJOLWMS-UHFFFAOYSA-N

1111113-43-9

5-[4-(piperidine-1-carbonyl)phenyl]pyridine-3-carboxylic Acid (1 supplier)

IUPAC Name: 5-[4-(piperidine-1-carbonyl)phenyl]pyridine-3-carboxylic acid | CAS Registry Number: 1261951-50-1
Synonyms: AGN-PC-09Q4FZ, MolPort-015-151-829, 5-[4-(PIPERIDINE-1-CARBONYL)PHENYL]NICOTINIC ACID, 5-[4-(piperidine-1-carbonyl)phenyl]pyridine-3-carboxylic acid

Molecular Formula:	C₁₈H₁₈N₂O₃	Molecular Weight:	310.347120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FKLRFBNRBQVYKU-UHFFFAOYSA-N

1261951-50-1

5-[4-(Prop-2-en-1-yloxy)phenyl]-1,3,4-oxadiazole-2-thiol (4 suppliers)

IUPAC Name: 5-(4-prop-2-enoxyphenyl)-3H-1,3,4-oxadiazole-2-thione | CAS Registry Number: 331002-91-6
Synonyms: 5-[4-(prop-2-en-1-yloxy)phenyl]-1,3,4-oxadiazole-2-thiol, 5-(4-prop-2-enyloxyphenyl)-1,3,4-oxadiazole-2-thiol, BAS 00334015, Oprea1_017880, Oprea1_370626, MLS000687488, CHEMBL1604346, HMS2731O17, ZINC6073538, SBB041009, AKOS000269741, MCULE-1852226373, NE40762, SMR000283512, ST50214657, EN300-110859, 5-(4-Allyloxyphenyl)-[1,3,4]oxadiazole-2-thiol

Molecular Formula:	C₁₁H₁₀N₂O₂S	Molecular Weight:	234.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CKZKWXWCFHTIMB-UHFFFAOYSA-N

331002-91-6

5-[4-(Propan-2-yl)phenyl]-1,3,4-oxadiazole-2-thiol (2 suppliers)

IUPAC Name: 5-(4-propan-2-ylphenyl)-3H-1,3,4-oxadiazole-2-thione | CAS Registry Number: 1038309-85-1
Synonyms: 5-[4-(propan-2-yl)phenyl]-1,3,4-oxadiazole-2-thiol, 5-[4-(propan-2-yl)phenyl]-2,3-dihydro-1,3,4-oxadiazole-2-thione, TOD100585, ZINC20584085, AKOS008119634, AKOS009281371, MCULE-3223478418, NE27252, EN300-66871

Molecular Formula:	C₁₁H₁₂N₂OS	Molecular Weight:	220.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: APBJYSLYRXZFJK-UHFFFAOYSA-N

1038309-85-1

5-[4-(propan-2-yl)phenyl]-1H-1,2,3,4-tetrazole (2 suppliers)

IUPAC Name: 5-(4-propan-2-ylphenyl)-2H-tetrazole | CAS Registry Number: 460363-75-1
Synonyms: 5-(4-propan-2-ylphenyl)-2H-tetrazole, MLS000053889, BAS 04935539, SCHEMBL1346207, CHEMBL1363772, CTK6A4980, CHEBI:116607, HMS2391I23, ZINC2628571, 5-(4-Isopropylphenyl)-1H-tetrazole, 5-(4-isopropylphenyl)-2H-tetrazole, AKOS000661398, AKOS001043567, NE51023, SMR000064224, EN300-17748, Q27200368, Z57012195

Molecular Formula:	C₁₀H₁₂N₄	Molecular Weight:	188.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SZGJVSUTMOTAIB-UHFFFAOYSA-N

460363-75-1

5-[4-(Propan-2-yl)phenyl]-1H-pyrrole-2-carbaldehyde (2 suppliers)

IUPAC Name: 5-(4-propan-2-ylphenyl)-1H-pyrrole-2-carbaldehyde | CAS Registry Number: 2091151-34-5

Molecular Formula:	C₁₄H₁₅NO	Molecular Weight:	213.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LHPDFKGNRIQUQU-UHFFFAOYSA-N

2091151-34-5

5-[4-(Propan-2-yl)phenyl]-5H-thieno[2,3-c]pyrrole (3 suppliers)

IUPAC Name: 5-(4-propan-2-ylphenyl)thieno[2,3-c]pyrrole | CAS Registry Number: 338977-11-0
Synonyms: 5-(4-isopropylphenyl)-5H-thieno[2,3-c]pyrrole, 5-[4-(propan-2-yl)phenyl]-5H-thieno[2,3-c]pyrrole, KS-00003FG5, ZINC3041588, AKOS005105051, MCULE-1469430922, 9E-032

Molecular Formula:	C₁₅H₁₅NS	Molecular Weight:	241.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZECOJRGSSXZYEH-UHFFFAOYSA-N

338977-11-0

5-[4-(Propan-2-yl)phenyl]-7-(trifluoromethyl)-4H,5H,6H,7H-pyrazolo[1,5-a]pyrimidine-3-carboxylic acid (4 suppliers)

IUPAC Name: 5-(4-propan-2-ylphenyl)-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-3-carboxylic acid | CAS Registry Number: 827593-58-8
Synonyms: 5-[4-(propan-2-yl)phenyl]-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-3-carboxylic acid, CTK6A4947, BBL038383, SBB021174, STK303608, AKOS000305962, MCULE-1669382159, 5-(4-Isopropyl-phenyl)-7-trifluoromethyl-4,5,6,7-tetrahydro-pyrazolo[1,5- a ]pyrimidine-3-carboxylic acid, 5-(4-ISOPROPYL-PHENYL)-7-TRIFLUOROMETHYL-4,5,6,7-TETRAHYDRO-PYRAZOLO[1,5-A]PYRIMIDINE-3-CARBOXYLIC, 5-(4-Isopropylphenyl)-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-3-carboxylic acid, 5-[4-(methylethyl)phenyl]-7-(trifluoromethyl)-4H,5H,6H,7H-pyrazolo[1,5-a]1,3-d iazaperhydroine-3-carboxylic acid

Molecular Formula:	C₁₇H₁₈F₃N₃O₂	Molecular Weight:	353.340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: XNXUELOSQOEMNU-UHFFFAOYSA-N

827593-58-8

5-[4-(Propan-2-yl)phenyl]imidazolidine-2,4-dione (3 suppliers)

IUPAC Name: 5-(4-propan-2-ylphenyl)imidazolidine-2,4-dione | CAS Registry Number: 1008672-28-3
Synonyms: HMS1775O09, BHS100958, AKOS008967660, SR-01000060133, SR-01000060133-1

Molecular Formula:	C₁₂H₁₄N₂O₂	Molecular Weight:	218.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DZQBERLZHSXCLX-UHFFFAOYSA-N

1008672-28-3

5-[4-(Propan-2-yl)phenyl]piperazin-2-one (1 supplier)

IUPAC Name: 5-(4-propan-2-ylphenyl)piperazin-2-one | CAS Registry Number: 1521938-63-5

Molecular Formula:	C₁₃H₁₈N₂O	Molecular Weight:	218.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JFNQEUVFMZWMOX-UHFFFAOYSA-N

1521938-63-5

5-[4-(Propan-2-yl)piperazin-1-yl]piperidine-3-carboxylic acid (1 supplier)

IUPAC Name: 5-(4-propan-2-ylpiperazin-1-yl)piperidine-3-carboxylic acid | CAS Registry Number: 2060061-82-5

Molecular Formula:	C₁₃H₂₅N₃O₂	Molecular Weight:	255.360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MORQVUGGIGPMMK-UHFFFAOYSA-N

2060061-82-5

5-[4-(Propan-2-yl)piperazin-1-yl]pyridine-3-carboxylic acid (1 supplier)

IUPAC Name: 5-(4-propan-2-ylpiperazin-1-yl)pyridine-3-carboxylic acid | CAS Registry Number: 2060060-97-9
Synonyms: ZINC536959530

Molecular Formula:	C₁₃H₁₉N₃O₂	Molecular Weight:	249.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NYWWJJDQJKGZTM-UHFFFAOYSA-N

2060060-97-9

5-[4-(Propan-2-yloxy)phenyl]-1h-pyrazole-3-carboxylic acid (3 suppliers)

IUPAC Name: 3-(4-propan-2-yloxyphenyl)-1H-pyrazole-5-carboxylic acid | CAS Registry Number: 1038997-36-2
Synonyms: 5-[4-(propan-2-yloxy)phenyl]-1H-pyrazole-3-carboxylic acid, 3-(4-isopropoxyphenyl)-1H-pyrazole-5-carboxylic acid, ZINC6855725, BBL032671, SBB081393, STK940238, AKOS000276456, AKOS005669428, MCULE-3048042071, VS-11441, 3-[4-(methylethoxy)phenyl]pyrazole-5-carboxylic acid, F2130-0107

Molecular Formula:	C₁₃H₁₄N₂O₃	Molecular Weight:	246.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SICSHWHTMSMJPM-UHFFFAOYSA-N

1038997-36-2

5-[4-(Pyridin-2-yl)piperazin-1-yl]-1H-1,2,4-triazol-3-amine (4 suppliers)

IUPAC Name: 3-(4-pyridin-2-ylpiperazin-1-yl)-1~{H}-1,2,4-triazol-5-amine | CAS Registry Number: 118630-18-5
Synonyms: 5-[4-(2-pyridinyl)piperazino]-1H-1,2,4-triazol-3-ylamine, AC1LSCQK, Oprea1_568747, CHEMBL154777, MolPort-002-879-227, ZINC18152408, AKOS015157344, AKOS015993503, MCULE-2253919670, KS-0000206L, 8C-133, 3-(4-pyridin-2-ylpiperazin-1-yl)-1H-1,2,4-triazol-5-amine, 5-[4-(pyridin-2-yl)piperazin-1-yl]-1H-1,2,4-triazol-3-amine

Molecular Formula:	C₁₁H₁₅N₇	Molecular Weight:	245.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: DWTFDUPNDSPJFX-UHFFFAOYSA-N

118630-18-5

5-[4-(pyridin-3-ylmethyl)piperazin-1-yl]dibenzo[2,1-b:2',1'-f][7]annulen-11-one (1 supplier)

IUPAC Name: 5-[4-(pyridin-3-ylmethyl)piperazin-1-yl]dibenzo[2,1-b:2',1'-f][7]annulen-11-one | CAS Registry Number: 56973-08-1
Synonyms: RMI 61199, 10-(4-(3-Pyridinylmethyl)-1-piperazinyl)-5H-dibenzo(a,d)cyclohepten-5-one, 5H-Dibenzo(a,d)cyclohepten-5-one, 10-(4-(3-pyridinylmethyl)-1-piperazinyl)-, AC1MIH1R, LS-60853

Molecular Formula:	C₂₅H₂₃N₃O	Molecular Weight:	381.469620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LGUXTXGRWZPGBG-UHFFFAOYSA-N

56973-08-1

5-[4-(pyridin-3-yloxy)-phenyl]-[1,3,4]oxadiazol-2-ylamine (0 suppliers)

IUPAC Name: 5-(4-pyridin-3-yloxyphenyl)-1,3,4-oxadiazol-2-amine | CAS Registry Number: 877875-51-9
Synonyms: SCHEMBL3531828

Molecular Formula:	C₁₃H₁₀N₄O₂	Molecular Weight:	254.249 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: JBVKCKCFPKLNEE-UHFFFAOYSA-N

877875-51-9

5-[4-(pyridine-3-carbonyl)piperazin-1-yl]dibenzo[2,1-b:2',1'-f][7]annulen-11-one (1 supplier)

IUPAC Name: 5-[4-(pyridine-3-carbonyl)piperazin-1-yl]dibenzo[2,1-b:2',1'-f][7]annulen-11-one | CAS Registry Number: 56972-91-9
Synonyms: RMI 61223, 1-(5-Oxo-5H-dibenzo(a,d)cyclohepten-10-yl)-4-(3-pyridinylcarbonyl)piperazine, Piperazine, 1-(5-oxo-5H-dibenzo(a,d)cyclohepten-10-yl)-4-(3-pyridinylcarbonyl)-, AC1MIH0U, LS-113055

Molecular Formula:	C₂₅H₂₁N₃O₂	Molecular Weight:	395.453140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LAKQZRJREFUJQR-UHFFFAOYSA-N

56972-91-9

5-[4-(pyrimidin-5-yl)phenyl]pyrimidine (4 suppliers)

IUPAC Name: 5-(4-pyrimidin-5-ylphenyl)pyrimidine | CAS Registry Number: 174303-53-8
Synonyms: SCHEMBL6682176, 5,5'-(1,4-Phenylene)dipyrimidine

Molecular Formula:	C₁₄H₁₀N₄	Molecular Weight:	234.260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RNEZRZMTDNPOLS-UHFFFAOYSA-N

174303-53-8

5-[4-(S-acetylthio)phenyl]-10,15,20-triphenyl porphine (0 suppliers)

IUPAC Name: S-[4-(10,15,20-triphenyl-1,2,3,4,5,6,7,8,9,10,11,12,13,14,15,16,17,18,19,20,21,22,23,24-tetracosahydroporphyrin-5-yl)phenyl] ethanethioate | CAS Registry Number: 1459162-45-8

Molecular Formula:	C₄₆H₅₄N₄OS	Molecular Weight:	711.025 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: OBYQLAIREGYXDG-UHFFFAOYSA-N

1459162-45-8

5-[4-(tert-butyl)phenyl]-1,2,4-thiadiazol-3-ylamine (9 suppliers)

IUPAC Name: 5-(4-tert-butylphenyl)-1,2,4-thiadiazol-3-amine | CAS Registry Number: 1086385-86-5
Synonyms: 5-(4-tert-butylphenyl)-1,2,4-thiadiazol-3-amine, F9995-0039, ZINC36294239, AKOS013868717, MCULE-7591762651

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

InChIKey: KMTRRQKJAQTEEY-UHFFFAOYSA-N

1086385-86-5

5-[4-(tert-butyl)phenyl]-1,3,4-oxadiazol-2-ylhydrosulfide (14 suppliers)

IUPAC Name: 5-(4-tert-butylphenyl)-3H-1,3,4-oxadiazole-2-thione | CAS Registry Number: 306936-90-3
Synonyms: 5-(4-tert-butylphenyl)-1,3,4-oxadiazole-2-thiol, F2146-0017, 5-(4-tert-Butyl-phenyl)-3H-[1,3,4]oxadiazole-2-thione, BAS 01290791, AC1LEPL0, Maybridge1_008873, CBMicro_004022, SureCN414994, Ambcb5952545, CTK6A4978, HMS566L07, MolPort-001-756-889, MolPort-001-960-836, SMSF0012694, STK411169, AKOS000295211, AKOS000575630, AG-A-81331, CB06206, MCULE-9795747980

Molecular Formula:	C₁₂H₁₄N₂OS	Molecular Weight:	234.317360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ATIYHEZPBLMRNI-UHFFFAOYSA-N

306936-90-3

5-[4-(tert-Butyl)phenyl]-1H-1,2,4-Triazole-3-Thiol (13 suppliers)

IUPAC Name: 5-(4-tert-butylphenyl)-1,2-dihydro-1,2,4-triazole-3-thione | CAS Registry Number: 69480-15-5
Synonyms: SBB038869, 5-[4-(tert-Butyl)phenyl]-1H-1,2,4-triazole-3-thiol, 5-(4-tert-butylphenyl)-1H-1,2,4-triazole-3-thiol, 5-(4-tert-butylphenyl)-4H-1,2,4-triazole-3-thiol, 5-(4-tert-butylphenyl)-1H-[1,2,4]TRIAZOLE-3-thiol, 3-[4-(tert-butyl)phenyl]-1H-1,2,4-triazole-5-thiol, AC1LDI9L, Maybridge1_008512, Ambcb5738556, Ambcb5951237, SCHEMBL421548, SCHEMBL14027382, CTK6A4972, CTK9A1449, HMS565K20, IOJOIOYNUDYUPU-UHFFFAOYSA-N, MolPort-000-480-805, MolPort-001-767-194, MolPort-001-838-348, MolPort-008-426-371

Molecular Formula:	C₁₂H₁₅N₃S	Molecular Weight:	233.332600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: IOJOIOYNUDYUPU-UHFFFAOYSA-N

69480-15-5

5-[4-(tert-Butyl)phenyl]-1H-pyrrolo[1,2-c][1,3]thiazole-6,7-dicarboxylic acid (4 suppliers)

IUPAC Name: 5-(4-tert-butylphenyl)-1,3-dihydropyrrolo[1,2-c][1,3]thiazole-6,7-dicarboxylic acid | CAS Registry Number: 860609-31-0
Synonyms: 5-[4-(tert-butyl)phenyl]-1H-pyrrolo[1,2-c][1,3]thiazole-6,7-dicarboxylic acid, MLS001195320, SMR000550604, 5-(4-tert-butylphenyl)-1,3-dihydropyrrolo[1,2-c][1,3]thiazole-6,7-dicarboxylic acid, 5-(4-tert-butylphenyl)-1H,3H-pyrrolo[1,2-c][1,3]thiazole-6,7-dicarboxylic acid, AC1LSVE3, CHEMBL1538987, BDBM66132, cid_1472061, KS-00001QRX, HMS2875D19, ZINC4002225, AKOS005074962, MCULE-5892431012, 10J-554S, 5-(4-tert-butylphenyl)-1,3-dihydropyrrolo[1,2-c]thiazole-6,7-dicarboxylic acid

Molecular Formula:	C₁₈H₁₉NO₄S	Molecular Weight:	345.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: CRYSLRRSVRPYHV-UHFFFAOYSA-N

860609-31-0

5-[4-(Tert-Butyl)Phenyl]-2h-1,2,3,4-Tetraazole (12 suppliers)

IUPAC Name: 5-(4-tert-butylphenyl)-2H-tetrazole | CAS Registry Number: 126393-38-2
Synonyms: 5-[4-(Tert-Butyl)Phenyl]-2H-1,2,3,4-Tetraazole, 2H-Tetrazole,5-[4-(1,1-dimethylethyl)phenyl]-, Maybridge1_008437, ACMC-20mryu, AC1ME1DN, SureCN270345, AC1Q1M4P, SureCN3413673, CTK4B5163, HMS565H11, MolPort-000-146-566, SPB01120, SBB092975, 5-(4-tert-butylphenyl)-2H-tetrazole, AKOS015908912, AG-D-55417, 5-(4-(tert-Butyl)phenyl)-2H-tetrazole, AK-56362, KB-196489, FT-0619899

Molecular Formula:	C₁₁H₁₄N₄	Molecular Weight:	202.255660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QHSLNQKCYGFLER-UHFFFAOYSA-N

126393-38-2

5-[4-(tert-butyl)phenyl]-3-[(2,3,3-trichloroallanoyl)amino]thiophene-2-carboxamide (0 suppliers)

5-[4-(tert-Butyl)phenyl]-4-(2-Furylmethyl)-4H-1,2,4-Triazole-3-Thiol (8 suppliers)

IUPAC Name: 3-(4-tert-butylphenyl)-4-(furan-2-ylmethyl)-1H-1,2,4-triazole-5-thione | CAS Registry Number: 261946-00-3
Synonyms: SBB040320, AC1LES3E, Maybridge1_008561, Ambcb7672936, CTK8A8637, HMS565N03, MolPort-000-146-559, MolPort-002-123-768, CCG-23993, ZINC00203436, AKOS000122366, AKOS001680036, AG-C-74840, MCULE-3824221662, KB-73179, UPCMLD0ENAT0519-8167:001, FT-0644155, T0519-8167, 3-(4-tert-butylphenyl)-4-(furan-2-ylmethyl)-1H-1,2,4-triazole-5-thione, 5-(4-tert-butylphenyl)-4-(furan-2-ylmethyl)-1,2,4-triazole-3-thiol

Molecular Formula:	C₁₇H₁₉N₃OS	Molecular Weight:	313.417260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XOPAJNHNHTXVRT-UHFFFAOYSA-N

261946-00-3

5-[4-(Tert-Butyl)Phenyl]-4-(4-Chlorophenyl)-4h-1,2,4-Triazole-3-Thiol (8 suppliers)

IUPAC Name: 3-(4-tert-butylphenyl)-4-(4-chlorophenyl)-1H-1,2,4-triazole-5-thione | CAS Registry Number: 124998-68-1
Synonyms: SBB040322, 5-(4-tert-Butylphenyl)-4-(4-chlorophenyl)-1,2,4-triazole-3-thiol, Maybridge1_008558, SureCN3737642, AC1M141C, CTK6H0413, CTK8F6506, HMS565M22, MolPort-000-146-550, AKOS000268582, AG-A-81334, MCULE-1404749781, KB-82108, UPCMLD0ENAT0519-3439:001, T0520-1368, 3-(4-tert-butylphenyl)-4-(4-chlorophenyl)-1H-1,2,4-triazole-5-thione, 5-(4-tert-Butyl-phenyl)-4-(4-chlorophenyl)-4H-[1,2,4]triazole-3-thiol, 5-[4-(tert-butyl)phenyl]-4-(4-chlorophenyl)-1,2,4-triazole-3-thiol

Molecular Formula:	C₁₈H₁₈ClN₃S	Molecular Weight:	343.873620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XKULROXVGOGMDR-UHFFFAOYSA-N

124998-68-1

5-[4-(tert-Butyl)phenyl]-4-(4-isopropylphenyl)-4H-1,2,4-triazole-3-thiol (9 suppliers)

IUPAC Name: 3-(4-tert-butylphenyl)-4-(4-propan-2-ylphenyl)-1H-1,2,4-triazole-5-thione | CAS Registry Number: 261761-26-6
Synonyms: 5-(4-tert-Butylphenyl)-4-(4-isopropylphenyl)-1,2,4-triazole-3-thiol, ZINC02557765, 3-(4-tert-butylphenyl)-4-(4-propan-2-ylphenyl)-1H-1,2,4-triazole-5-thione, Maybridge1_008567, AC1MC79E, CTK6A5104, CTK8F6508, HMS565N09, MolPort-001-761-363, OR2408, AG-A-81336, KB-196491, FT-0619901, A818244, 5-[4-(tert-butyl)phenyl]-4-(4-isopropylphenyl)-4h-1,2,4-triazole-3-thiol

Molecular Formula:	C₂₁H₂₅N₃S	Molecular Weight:	351.508300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BTYGCLSOJGJMDF-UHFFFAOYSA-N

261761-26-6

5-[4-(tert-Butyl)phenyl]-4-methyl-4H-1,2,4-triazole-3-thiol (12 suppliers)

IUPAC Name: 3-(4-tert-butylphenyl)-4-methyl-1H-1,2,4-triazole-5-thione | CAS Registry Number: 175276-75-2
Synonyms: SBB040318, 5-(4-tert-Butylphenyl)-4-methyl-1,2,4-triazole-3-thiol, 5-(4-tert-butylphenyl)-4-methyl-4H-1,2,4-triazole-3-thiol, 3-(4-tert-butylphenyl)-4-methyl-1H-1,2,4-triazole-5-thione, 5-[4-(tert-butyl)phenyl]-4-methyl-1,2,4-triazole-3-thiol, ZINC00090959, AC1LDVO3, Maybridge1_008426, Ambcb5951518, SureCN1544151, MLS000108266, CTK6A4973, CTK8F6514, HMS565G22, MolPort-000-146-548, MolPort-002-177-131, HMS1614O01, HMS2161K03, ALBB-003333, CCG-21128

Molecular Formula:	C₁₃H₁₇N₃S	Molecular Weight:	247.359180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WBHKPLKLHZOBRB-UHFFFAOYSA-N

175276-75-2

5-[4-(tert-butyldimethyl-silanyloxy)phenyl]-1-(2,4-dichloro-phenyl)-4-methyl-1H-pyrazole-3-carboxylic acid methyl ester (0 suppliers)

895582-58-8

5-[4-(TRANS-4-ETHYLCYCLOHEXYL)-1-CYCLOHEXEN-1-YL]-1,2,3-TRIFLUORBENZOL (3 suppliers)

159560-06-2

5-[4-(TRIFLUOROMETHOXY)BENZYL]-1,3-THIAZOL-2-AMINE (1 supplier)

5-[4-(trifluoromethoxy)phenyl]-1,3,4-oxadiazol-2-amine (6 suppliers)

IUPAC Name: 5-[4-(trifluoromethoxy)phenyl]-1,3,4-oxadiazol-2-amine | CAS Registry Number: 910442-23-8
Synonyms: F2145-0213, MolPort-006-416-091, ZINC22115094, AKOS015957739, MCULE-2026110327, KB-41407, L-3693, 5-(4-Trifluoromethoxy-phenyl)-[1,3,4]oxadiazol-2-ylamine

Molecular Formula:	C₉H₆F₃N₃O₂	Molecular Weight:	245.158050 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: NHLQBNSORVQYNO-UHFFFAOYSA-N

910442-23-8

5-[4-(TRIFLUOROMETHOXY)PHENYL]-1,3,4-OXADIAZOL-2-AMINE, 95+% (1 supplier)

5-[4-(Trifluoromethoxy)phenyl]-1,3-oxazole (6 suppliers)

IUPAC Name: 5-[4-(trifluoromethoxy)phenyl]-1,3-oxazole | CAS Registry Number: 1227954-44-0
Synonyms: 5-[4-(trifluoromethoxy)phenyl]-1,3-oxazole, 5-(4-(trifluoromethoxy)phenyl)oxazole, SCHEMBL14637603, MRNFPNFXMNICJX-UHFFFAOYSA-N, ZX-RL001049, MFCD12406837, ZINC44676344, AKOS027447998, AS-9363, AK519124, PC300709, Oxazole, 5-[4-(trifluoromethoxy)phenyl]-

Molecular Formula:	C₁₀H₆F₃NO₂	Molecular Weight:	229.158 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: MRNFPNFXMNICJX-UHFFFAOYSA-N

1227954-44-0

5-[4-(Trifluoromethoxy)phenyl]-1,3-oxazole-4-carboxylic acid (2 suppliers)

5-[4-(trifluoromethoxy)phenyl]-1H-1,2,3-triazole (4 suppliers)

IUPAC Name: 4-[4-(trifluoromethoxy)phenyl]-2H-triazole | CAS Registry Number: 1312782-54-9
Synonyms: 5-(4-(Trifluoromethoxy)phenyl)-1H-1,2,3-triazole, 4-(4-(Trifluoromethoxy)phenyl)-1H-1,2,3-triazole, 1H-1,2,3-Triazole, 5-[4-(trifluoromethoxy)phenyl]-, SCHEMBL12989125, CS-0088315, E81081

Molecular Formula:	C₉H₆F₃N₃O	Molecular Weight:	229.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: YETURJKQGJAINS-UHFFFAOYSA-N

1312782-54-9

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