5-(P-Methylphenyl)-1H-Tetrazole,5-(P-METHYLSULFONYLPHENYL)-1H-IMIDAZO(1,2-B)-S-TRIAZOLE Suppliers & Manufacturers

CHEMICAL products beginning with : 5

36651 to 36700 of 111147 results Page:

720 721 722 723 724 725 726 727 728 729 730 731 732 733 [734] 735 736 737 738 739 740

PRODUCT NAME

CAS Registry Number

5-(P-Methylphenyl)-1H-Tetrazole (25 suppliers)

IUPAC Name: 1-(4-methylphenyl)-2,3,4-triaza-5-azanidacyclopenta-1,3-diene | CAS Registry Number: 24994-04-5
Synonyms: ZINC05046002, ZINC00081082, CID4739840

Molecular Formula:	C₈H₇N₄-	Molecular Weight:	159.167980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BGPRHGOVLWPJPH-UHFFFAOYSA-N

24994-04-5

5-(P-METHYLSULFONYLPHENYL)-1H-IMIDAZO(1,2-B)-S-TRIAZOLE (3 suppliers)

IUPAC Name: 5-(4-methylsulfonylphenyl)-1H-imidazo[1,2-b][1,2,4]triazole | CAS Registry Number: 3415-19-8
Synonyms: CID201231, LS-80697, 5-(p-Methylsulfonylphenyl)-1H-imidazo(1,2-b)-s-triazole, 1H-Imidazo(1,2-b)-s-triazole, 5-(p-methylsulfonylphenyl)-

Molecular Formula:	C₁₁H₁₀N₄O₂S	Molecular Weight:	262.287700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VVDOBSIULNBZRI-UHFFFAOYSA-N

3415-19-8

5-(P-NITROPHENOXY)PICOLINIC ACID (2 suppliers)

IUPAC Name: 5-(4-nitrophenoxy)pyridine-2-carboxylic acid | CAS Registry Number: 64064-64-8
Synonyms: ND186P1, 5-(p-Nitrophenoxy)picolinic acid, 5-(4-Nitrophenoxy)picolinic acid, Picolinic acid, 5-(p-nitrophenoxy)-, BRN 0486474, CID3048868, 2-Pyridinecarboxylic acid, 5-(4-nitrophenoxy)-, LS-109684

Molecular Formula:	C₁₂H₈N₂O₅	Molecular Weight:	260.202320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: UJKWKNWJDWPCFW-UHFFFAOYSA-N

64064-64-8

5-(P-NITROPHENYL)-1-PHENYLIMIDAZOLE (4 suppliers)

IUPAC Name: 5-(4-nitrophenyl)-1-phenylimidazole | CAS Registry Number: 61278-54-4
Synonyms: SCHEMBL13790977, 5-(p-nitrophenyl)-1-phenylimidazole, ZINC05729112, AKOS015964914, 5-(4-nitrophenyl)-1-phenyl-1H-Imidazole, DB-072926, KB-309729

Molecular Formula:	C₁₅H₁₁N₃O₂	Molecular Weight:	265.266740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZSJKEZJWFBXQDZ-UHFFFAOYSA-N

61278-54-4

5-(P-NITROPHENYLTHIO)-3-PHENYL-1,3,4-THIADIAZOLE-2(3H)-THIONE (5 suppliers)

IUPAC Name: 5-(4-nitrophenyl)sulfanyl-3-phenyl-1,3,4-thiadiazole-2-thione | CAS Registry Number: 39572-15-1
Synonyms: EINECS 254-525-7, CID11970492, 5-(p-Nitrophenylthio)-3-phenyl-1,3,4-thiadiazole-2(3H)-thione

Molecular Formula:	C₁₄H₉N₃O₂S₃	Molecular Weight:	347.435160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UOKYWTUDYYLKOD-UHFFFAOYSA-N

39572-15-1

5-(P-PHENETIDINOMETHYL)-2-THIOURACIL (2 suppliers)

IUPAC Name: 5-[(4-ethoxyanilino)methyl]-2-sulfanylidene-1H-pyrimidin-4-one | CAS Registry Number: 89665-69-0
Synonyms: 5-(p-Phenetidinomethyl)-2-thiouracil, CID3021528, LS-135897, 5-(((4-Ethoxyphenyl)amino)methyl)-2-thioxo-2,3-dihydro-4(1H)-pyrimidinone, 4(1H)-Pyrimidinone, 2,3-dihydro-5-(((4-ethoxyphenyl)amino)methyl)-2-thioxo-

Molecular Formula:	C₁₃H₁₅N₃O₂S	Molecular Weight:	277.342100 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: WCIRMYLZQFYTER-UHFFFAOYSA-N

89665-69-0

5-(P-SULFAMOYLPHENYL)-1H-1,2,4-TRIAZOLE (3 suppliers)

IUPAC Name: 4-(1H-1,2,4-triazol-5-yl)benzenesulfonamide | CAS Registry Number: 4922-53-6
Synonyms: BRN 1578811, CID199762, 5-(p-Sulfamoylphenyl)-1H-1,2,4-triazole, 1H-1,2,4-Triazole, 5-(p-sulfamoylphenyl)-, LS-156106, Benzenesulfonamide, p-(1H-1,2,4-triazol-5-yl)-

Molecular Formula:	C₈H₈N₄O₂S	Molecular Weight:	224.239720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FQAHYLJIQSNCSE-UHFFFAOYSA-N

4922-53-6

5-(P-SULFAMOYLPHENYL)-1H-1,2,4-TRIAZOLE-3-THIOL (4 suppliers)

IUPAC Name: 4-(5-sulfanylidene-1,2-dihydro-1,2,4-triazol-3-yl)benzenesulfonamide | CAS Registry Number: 3414-97-9
Synonyms: BRN 2987760, CID3037991, LS-156146, 5-(p-Sulfamoylphenyl)-1H-1,2,4-triazole-3-thiol, Benzenesulfonamide, p-(5-mercapto-s-triazol-3-yl)-, 1H-1,2,4-Triazole-3-thiol, 5-(p-sulfamoylphenyl)-

Molecular Formula:	C₈H₈N₄O₂S₂	Molecular Weight:	256.304720 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: YLXGKDFREFSALU-UHFFFAOYSA-N

3414-97-9

5-(p-Toluenesulfonate)-2,3-O-isopropylidene-2-C-methyl-D-ribonic-gamma-lactone (8 suppliers)

IUPAC Name: [(3aR,6R,6aR)-2,2-dimethyl-4-oxo-6,6a-dihydro-3aH-furo[3,4-d][1,3]dioxol-6-yl]methyl 4-methylbenzenesulfonate | CAS Registry Number: 109715-12-0
Synonyms: SCHEMBL14372164, ZINC38287635, 5-(p-Toluenesulfonate)-2,3-O-isopropylidene-2-c-methyl-D-ribonic-gamma-lactone

Molecular Formula:	C₁₅H₁₈O₇S	Molecular Weight:	342.362 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: LPINTYGCWKERKL-JHJVBQTASA-N

109715-12-0

5-(P-tolyl)-1,2,3,4-tetrahydropyrimido[4',5':4,5]thieno[2,3-c]isoquinolin-8-amine (4 suppliers)

IUPAC Name: 8-(4-methylphenyl)-11-thia-9,14,16-triazatetracyclo[8.7.0.02,7.012,17]heptadeca-1,7,9,12,14,16-hexaen-13-amine | CAS Registry Number: 861209-32-7
Synonyms: 5-(4-methylphenyl)-1,2,3,4-tetrahydropyrimido[4',5':4,5]thieno[2,3-c]isoquinolin-8-amine, 8-(4-methylphenyl)-11-thia-9,14,16-triazatetracyclo[8.7.0.0^{2,7}.0^{12,17}]heptadeca-1(10),2(7),8,12(17),13,15-hexaen-13-amine, MLS000327643, CHEMBL1389797, HMS2421P07, ZINC1384164, AKOS005086626, MCULE-6425083134, SMR000180600, 2T-0297, 8-(4-methylphenyl)-11-thia-9,14,16-triazatetracyclo[8.7.0.02,7.012,17]heptadeca-1,7,9,12,14,16-hexaen-13-amine

Molecular Formula:	C₂₀H₁₈N₄S	Molecular Weight:	346.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MSEDWRXIACSXOL-UHFFFAOYSA-N

861209-32-7

5-(p-Tolyl)-1,2,3-thiadiazole-4-carboxylic acid (3 suppliers)

IUPAC Name: 5-(4-methylphenyl)thiadiazole-4-carboxylic acid | CAS Registry Number: 1312139-85-7
Synonyms: ZINC72206790, AKOS027450365, MCULE-6958911398, 5-p-Tolyl-[1,2,3]thiadiazole-4-carboxylic acid

Molecular Formula:	C₁₀H₈N₂O₂S	Molecular Weight:	220.246 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AXSHNLCQKPTMIQ-UHFFFAOYSA-N

1312139-85-7

5-(p-Tolyl)-1,2,4-triazin-3-amine (6 suppliers)

IUPAC Name: 5-(4-methylphenyl)-1,2,4-triazin-3-amine | CAS Registry Number: 886497-50-3
Synonyms: 5-(4-methylphenyl)-1,2,4-triazin-3-amine, 5-p-Tolyl-[1,2,4]triazin-3-ylamine, 5-p-tolyl-1,2,4-triazin-3-amine, AC1OGV2M, AC1Q2K67, SCHEMBL2322815, CTK6B8095, MolPort-000-164-258, ZINC4298977, AKOS008121635, MCULE-4870169447, NE22834, AK314839, EN300-56965

Molecular Formula:	C₁₀H₁₀N₄	Molecular Weight:	186.218 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SRECBXKODHBXNE-UHFFFAOYSA-N

886497-50-3

5-(P-TOLYL)-1-[3-(TRIFLUOROMETHYL)PYRIMIDIN-2-YL]-4-FORMYLPYRAZOLE (1 supplier)

5-(p-Tolyl)-1H-1,2,3-triazole-4-carboxylic acid (4 suppliers)

IUPAC Name: 5-(4-methylphenyl)-2H-triazole-4-carboxylic acid | CAS Registry Number: 1368022-26-7
Synonyms: ZINC75395302, AKOS023207954, AKOS023435215, AKOS026707011, 4-(p-tolyl)-1H-1,2,3-triazole-5-carboxylic acid, F1907-1497

Molecular Formula:	C₁₀H₉N₃O₂	Molecular Weight:	203.201 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GXBZIDCJFKBIHF-UHFFFAOYSA-N

1368022-26-7

5-(p-Tolyl)-1H-pyrrole-3-carbonitrile (1 supplier)

1240949-39-6

5-(P-tolyl)-2,3-dihydro-1H-pyrrolizine-6,7-dicarboxylic acid (4 suppliers)

IUPAC Name: 3-(4-methylphenyl)-6,7-dihydro-5H-pyrrolizine-1,2-dicarboxylic acid | CAS Registry Number: 303145-38-2
Synonyms: 5-(4-methylphenyl)-2,3-dihydro-1H-pyrrolizine-6,7-dicarboxylic acid, 3-(4-methylphenyl)-6,7-dihydro-5H-pyrrolizine-1,2-dicarboxylic Acid, Oprea1_166342, MLS000755856, SCHEMBL1514629, CHEMBL1540888, DTXSID701161018, HMS2588O04, ZINC4041216, MFCD00243868, AKOS005077777, 11J-564S, SMR000337893, 5-p-tolyl-2,3-dihydro-1H-pyrrolizine-6,7-dicarboxylic acid, 5-(4-methylphenyl)-2,3-dihydro-1H-pyrrolizine-6,7-dicarboxylicacid, 2,3-Dihydro-5-(4-methylphenyl)-1H-pyrrolizine-6,7-dicarboxylic acid

Molecular Formula:	C₁₆H₁₅NO₄	Molecular Weight:	285.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IJFOWPLTGQWATI-UHFFFAOYSA-N

303145-38-2

5-(p-Tolyl)-3,4-dihydro-2H-pyrrole (1 supplier)

22217-77-2

5-(p-Tolyl)-4,5-dihydroisoxazole-3-carboxylic acid (6 suppliers)

IUPAC Name: 5-(4-methylphenyl)-4,5-dihydro-1,2-oxazole-3-carboxylic acid | CAS Registry Number: 1018170-48-3
Synonyms: 5-(4-methylphenyl)-4,5-dihydro-1,2-oxazole-3-carboxylic acid, 5-(4-methylphenyl)-4,5-dihydroisoxazole-3-carboxylic acid, AC1Q2KGQ, CTK7I6035, MolPort-004-853-930, SBB026430, STK353358, AKOS005168800, MCULE-7576446936, NE52954, ST45134936, EN300-50917, Z752371140

Molecular Formula:	C₁₁H₁₁NO₃	Molecular Weight:	205.213 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VMLYHAMUXCKCLJ-UHFFFAOYSA-N

1018170-48-3

5-(p-Tolyl)-6H-1,3,4-thiadiazin-2-amine (6 suppliers)

IUPAC Name: 5-(4-methylphenyl)-6H-1,3,4-thiadiazin-2-amine | CAS Registry Number: 737808-15-0
Synonyms: 5-(4-methylphenyl)-6H-1,3,4-thiadiazin-2-amine, AC1N72D2, CTK7D5419, MolPort-002-765-643, UNRIOSZJTUNHIA-UHFFFAOYSA-N, ALBB-006738, ZINC4691499, ZX-AN006382, STK119800, AKOS000266327, FCH1318545, MCULE-2614797696, TR-059248, R8347, ST45096844, 6H-[1,3,4]Thiadiazine, 2-amino-5-(p-tolyl)-, 5-(4-Methylphenyl)-6H-1,3,4-thiadiazine-2-amine, 5-(4-methylphenyl)-6H-1,3,4-thiadiazine-2-ylamine

Molecular Formula:	C₁₀H₁₁N₃S	Molecular Weight:	205.279 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UNRIOSZJTUNHIA-UHFFFAOYSA-N

737808-15-0

5-(p-Tolyl)-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine (5 suppliers)

IUPAC Name: 5-(4-methylphenyl)-7-(trifluoromethyl)-1,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine | CAS Registry Number: 676254-55-0
Synonyms: 5-(4-methylphenyl)-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine, AC1O1CLQ, CTK7B6573, MolPort-000-161-028, SBB021692, STK303138, AKOS000307617, MCULE-6953110706, EN300-229293, 5-p-Tolyl-7-trifluoromethyl-4,5,6,7-tetrahydro-pyrazolo[1,5-a]pyrimidine, 5-(4-methylphenyl)-7-(trifluoromethyl)-1,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine, 5-(4-methylphenyl)-7-(trifluoromethyl)-4H,5H,6H,7H-pyrazolo[1,5-a]1,3-diazaper hydroine

Molecular Formula:	C₁₄H₁₄F₃N₃	Molecular Weight:	281.282 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DFRFJKYPEBTMSG-UHFFFAOYSA-N

676254-55-0

5-(p-Tolyl)-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-3-carboxylic acid (2 suppliers)

IUPAC Name: 5-(4-methylphenyl)-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-3-carboxylic acid | CAS Registry Number: 332858-81-8
Synonyms: 5-(P-TOLYL)-7-(TRIFLUOROMETHYL)-4,5,6,7-TETRAHYDROPYRAZOLO[1,5-A]PYRIMIDINE-3-CARBOXYLIC ACID, BAS 01841781, AC1NY42R, SCHEMBL13730389, STK343473, AKOS000559202, AKOS022072867, CCG-107006, MCULE-5048783016, EU-0072007, ST50707024, SR-01000437304, SR-01000437304-1, 5-(4-methylphenyl)-7-(trifluoromethyl)-1,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-3-carboxylic acid, 5-(4-methylphenyl)-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-3-carboxylic acid, 5-(4-methylphenyl)-7-(trifluoromethyl)-4H,5H,6H,7H-pyrazolo[1,5-a]1,3-diazaper hydroine-3-carboxylic acid

Molecular Formula:	C₁₅H₁₄F₃N₃O₂	Molecular Weight:	325.291 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: BRZQPRHKSQMCSZ-UHFFFAOYSA-N

332858-81-8

5-(p-Tolyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxylic acid (5 suppliers)

IUPAC Name: 5-(4-methylphenyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxylic acid | CAS Registry Number: 312922-11-5
Synonyms: 5-(4-methylphenyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxylic acid, 5-(4-Methylphenyl)-7-(trifluoromethyl)pyrazolo-[1,5-a]pyrimidine-2-carboxylic acid, 5-p-Tolyl-7-trifluoromethyl-pyrazolo[1,5-a]pyrimidine-2-carboxylic acid, BAS 01059140, AC1MK52I, SCHEMBL6030712, CTK6B8160, MolPort-000-788-367, ALBB-006607, ZINC2944614, ZX-AN006266, STK504029, AKOS000556171, CCG-106916, MCULE-8494419025, TR-059177, R4647, ST50006824, SR-01000596989, SR-01000596989-1

Molecular Formula:	C₁₅H₁₀F₃N₃O₂	Molecular Weight:	321.259 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: KEAFDTIBGLXITO-UHFFFAOYSA-N

312922-11-5

5-(p-tolyl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine (1 supplier)

IUPAC Name: 5-(4-methylphenyl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine | CAS Registry Number: 121405-36-5
Synonyms: 5-p-tolyl-7H-pyrrolo[2,3-d]pyrimidin-4-amine, 5-(4-methylphenyl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine, SCHEMBL1896766, VXQBOTXEVAIGGF-UHFFFAOYSA-N, G76617, 4-amino-5-p-tolyl-7h-pyrrolo[2,3-d]pyrimidine

Molecular Formula:	C₁₃H₁₂N₄	Molecular Weight:	224.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VXQBOTXEVAIGGF-UHFFFAOYSA-N

121405-36-5

5-(p-Tolyl)indoline-2,3-dione (1 supplier)

IUPAC Name: 5-(4-methylphenyl)-1H-indole-2,3-dione | CAS Registry Number: 893735-94-9
Synonyms: CHEMBL4294498, ZINC16946225, AKOS004116367, SB65917, 5-(4-Methylphenyl)-1H-indole-2,3-dione, BB 0223090

Molecular Formula:	C₁₅H₁₁NO₂	Molecular Weight:	237.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DVVYNKPDVYRUCX-UHFFFAOYSA-N

893735-94-9

5-(p-Tolyl)isoxazol-3-amine (4 suppliers)

IUPAC Name: 5-(4-methylphenyl)-1,2-oxazol-3-amine | CAS Registry Number: 911052-40-9
Synonyms: 5-P-TOLYLISOXAZOL-3-AMINE, 5-(4-methylphenyl)-1,2-oxazol-3-amine, ZINC4234611, 5-(4-Methylphenyl)isoxazole-3-amine, AKOS006286425, 5-p-Tolylisoxazol-3-amine, AldrichCPR, AK328987

Molecular Formula:	C₁₀H₁₀N₂O	Molecular Weight:	174.203 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BYGXGLCNHQZMBR-UHFFFAOYSA-N

911052-40-9

5-(p-Tolyl)isoxazol-3-ol (3 suppliers)

IUPAC Name: 5-(4-methylphenyl)-1,2-oxazol-3-one | CAS Registry Number: 21053-25-8
Synonyms: 5-p-tolyl-isoxazol-3-one, SCHEMBL2959768, AWYXDNPIIRBIMO-UHFFFAOYSA-N, 5-(4-methylphenyl)-3-isoxazolol, 5-(p-tolyl)isoxazol-3(2H)-one, ZINC96529629, AKOS027460282, 3-Hydroxy-5-(4-methylphenyl)isoxazole

Molecular Formula:	C₁₀H₉NO₂	Molecular Weight:	175.187 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AWYXDNPIIRBIMO-UHFFFAOYSA-N

21053-25-8

5-(p-Tolyl)isoxazole-3-carbonitrile (3 suppliers)

IUPAC Name: 5-(4-methylphenyl)-1,2-oxazole-3-carbonitrile | CAS Registry Number: 1175745-90-0
Synonyms: 5-p-Tolyl-isoxazole-3-carbonitrile, ZINC32007753, AKOS022258097, 5-(4-methylphenyl) isoxazole-3-carbonitrile

Molecular Formula:	C₁₁H₈N₂O	Molecular Weight:	184.198 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OSCMVCNDSAPBDZ-UHFFFAOYSA-N

1175745-90-0

5-(p-Tolyl)nicotinamide (3 suppliers)

IUPAC Name: 5-(4-methylphenyl)pyridine-3-carboxamide | CAS Registry Number: 1346691-48-2
Synonyms: SureCN12647206, 5-p-tolylpyridine-3-carboxamide, AK132575, KB-44073, KB-243937

Molecular Formula:	C₁₃H₁₂N₂O	Molecular Weight:	212.247180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QNZGRUUXRPMTKW-UHFFFAOYSA-N

1346691-48-2

5-(p-Tolyl)oxazol-2-amine (3 suppliers)

IUPAC Name: 5-(4-methylphenyl)-1,3-oxazol-2-amine | CAS Registry Number: 6826-28-4
Synonyms: 5-(P-TOLYL)-OXAZOL-2-YLAMINE, 5-P-TOLYLOXAZOL-2-AMINE, AKOS022300329, AB64649, SC-31225, 5-(4-METHYLPHENYL)-1,3-OXAZOL-2-AMINE

Molecular Formula:	C₁₀H₁₀N₂O	Molecular Weight:	174.199200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JRHYJRMNHZTGPA-UHFFFAOYSA-N

6826-28-4

5-(p-tolyl)oxazole-2-carbonitrile (1 supplier)

2098091-82-6

5-(p-Tolyl)oxazole-2-carboxylic acid (4 suppliers)

IUPAC Name: 5-(4-methylphenyl)-1,3-oxazole-2-carboxylic acid | CAS Registry Number: 1083317-82-1
Synonyms: SCHEMBL19075477, ZINC20444539, AKOS022272318

Molecular Formula:	C₁₁H₉NO₃	Molecular Weight:	203.197 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XXMVZVRQPNGZEL-UHFFFAOYSA-N

1083317-82-1

5-(p-Tolyl)picolinic acid (10 suppliers)

IUPAC Name: 5-(4-methylphenyl)pyridine-2-carboxylic acid | CAS Registry Number: 1225956-67-1
Synonyms: 5-(4-Methylphenyl)picolinic acid, ACMC-209alb, SureCN2633139, CTK8A9511, MolPort-008-653-873, 5-(4-Methylphenyl)-picolinic acid, ANW-17997, AKOS012256194, AK-92000, BD230172, KB-243938, I04-2422

Molecular Formula:	C₁₃H₁₁NO₂	Molecular Weight:	213.231940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PYNSPFQIGYWYOJ-UHFFFAOYSA-N

1225956-67-1

5-(p-Tolyl)piperidin-2-one (6 suppliers)

IUPAC Name: 5-(4-methylphenyl)piperidin-2-one | CAS Registry Number: 851461-34-2
Synonyms: 5-(4-Methylphenyl)piperidine-2-one, MFCD19348000, AKOS022358838, AK206167

Molecular Formula:	C₁₂H₁₅NO	Molecular Weight:	189.258 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BBGFKPFHCUFMOW-UHFFFAOYSA-N

851461-34-2

5-(p-Tolyl)pyridin-3-amine (6 suppliers)

IUPAC Name: 5-(4-methylphenyl)pyridin-3-amine | CAS Registry Number: 1226158-35-5
Synonyms: 5-p-tolylpyridin-3-amine, AKOS015942531, RL01033, AK132573, KB-44070

Molecular Formula:	C₁₂H₁₂N₂	Molecular Weight:	184.237080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YNJFTTAPDSEJEG-UHFFFAOYSA-N

1226158-35-5

5-(p-tolyl)pyrrolidin-2-one (7 suppliers)

IUPAC Name: 5-(4-methylphenyl)pyrrolidin-2-one | CAS Registry Number: 128100-30-1
Synonyms: AGN-PC-00LX03, 5-(p-Tolyl)pyrrolidin-2-one, SCHEMBL14458009, AKOS022393136, 2-Pyrrolidinone, 5-(4-methylphenyl)-, KB-243939

Molecular Formula:	C₁₁H₁₃NO	Molecular Weight:	175.227020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BXLURABGVGKYCA-UHFFFAOYSA-N

128100-30-1

5-(p-Tolyl)thiazole-2-carbaldehyde (1 supplier)

1211506-46-5

5-(P-Tolyl)Thiophene-2-Carboxylicacidmethylester (9 suppliers)

IUPAC Name: methyl 5-(4-methylphenyl)thiophene-2-carboxylate | CAS Registry Number: 50971-49-8
Synonyms: Methyl 5-p-tolylthiophene-2-carboxylate, methyl 5-(4-methylphenyl)thiophene-2-carboxylate, ZINC04269243, AC1MC1Y6, SCHEMBL12348717, MolPort-000-157-596, STL217552, AKOS015860484, FS-1690, MCULE-7815992089, KB-203080, FT-0619730, ST45241090, ST50970441

Molecular Formula:	C₁₃H₁₂O₂S	Molecular Weight:	232.298180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CMVNPQABPHBXIY-UHFFFAOYSA-N

50971-49-8

5-(P-TOLYLAMINO)METHYL-2-THIOURACIL (2 suppliers)

IUPAC Name: 5-[(4-methylanilino)methyl]-2-sulfanylidene-1H-pyrimidin-4-one | CAS Registry Number: 89665-65-6
Synonyms: 5-(p-Tolylamino)methyl-2-thiouracil, CID3021524, LS-135907, 5-(((4-Methylphenyl)amino)methyl)-2-thioxo-2,3-dihydro-4(1H)-pyrimidinone, 4(1H)-Pyrimidinone, 2,3-dihydro-5-(((4-methylphenyl)amino)methyl)-2-thioxo-

Molecular Formula:	C₁₂H₁₃N₃OS	Molecular Weight:	247.316120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: JFJDRXATCNYFNU-UHFFFAOYSA-N

89665-65-6

5-(p-tolyloxy)-3,4-dihydropyrido[2,3-d]pyrimidin-2(1H)-one (0 suppliers)

IUPAC Name: 5-(4-methylphenoxy)-3,4-dihydro-1H-pyrido[2,3-d]pyrimidin-2-one | CAS Registry Number: 1265636-29-0
Synonyms: SCHEMBL1161282, Pyrido[2,3-d]pyrimidin-2(1H)-one, 3,4-dihydro-5-(4-methylphenoxy)-

Molecular Formula:	C₁₄H₁₃N₃O₂	Molecular Weight:	255.271920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HSJPDPKKNDPRRE-UHFFFAOYSA-N

1265636-29-0

5-(P-TOLYLOXY)PICOLINIC ACID (6 suppliers)

IUPAC Name: 5-(4-methylphenoxy)pyridine-2-carboxylic acid | CAS Registry Number: 72133-26-7
Synonyms: 5-(p-Tolyloxy)picolinic acid, ND186P3, Picolinic acid, 5-(p-tolyloxy)-, CID3055222, LS-109691

Molecular Formula:	C₁₃H₁₁NO₃	Molecular Weight:	229.231340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MEZPFPIEWBDABE-UHFFFAOYSA-N

72133-26-7

5-(p-tolylthio)uracil (3 suppliers)

70291-77-9

5-(P-UREIDOPHENYL)-1H-1,2,4-TRIAZOLE (3 suppliers)

IUPAC Name: [4-(1H-1,2,4-triazol-5-yl)phenyl]urea | CAS Registry Number: 3458-01-3
Synonyms: p-(s-Triazol-5-yl)phenylurea, BRN 2979200, CID198831, 5-(p-Ureidophenyl)-1H-1,2,4-triazole, 1H-1,2,4-Triazole, 5-(p-ureidophenyl)-, LS-156242, Urea, 1-(p-(1H-1,2,4-triazol-5-yl)phenyl)-

Molecular Formula:	C₉H₉N₅O	Molecular Weight:	203.200660 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: FMJKXQFSKJQESD-UHFFFAOYSA-N

3458-01-3

5-(P-UREIDOPHENYL)-1H-1,2,4-TRIAZOLE-3-THIOL (3 suppliers)

IUPAC Name: [4-(5-sulfanylidene-1,2-dihydro-1,2,4-triazol-3-yl)phenyl]urea | CAS Registry Number: 3414-98-0
Synonyms: BRN 2985930, p-(3-Mercapto-s-triazol-5-yl)phenylurea, CID3037992, LS-156147, 5-(p-Ureidophenyl)-1H-1,2,4-triazole-3-thiol, Urea, 1-(p-(3-mercapto-s-triazol-5-yl)phenyl)-, 1H-1,2,4-Triazole-3-thiol, 5-(p-ureidophenyl)-

Molecular Formula:	C₉H₉N₅OS	Molecular Weight:	235.265660 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: ZQYMUOLZXUSCAN-UHFFFAOYSA-N

3414-98-0

5-(para-toluenesulfonyloxy)indole (1 supplier)

IUPAC Name: 1H-indol-5-yl 4-methylbenzenesulfonate | CAS Registry Number: 144150-77-6
Synonyms: 5-tosyloxy-indole, SCHEMBL5662040

Molecular Formula:	C₁₅H₁₃NO₃S	Molecular Weight:	287.333 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FMFXOABTHQUAPB-UHFFFAOYSA-N

144150-77-6

5-(Pentachlorophenoxymethyl)furan-2-carboxylic acid (3 suppliers)

IUPAC Name: 5-[(2,3,4,5,6-pentachlorophenoxy)methyl]furan-2-carboxylic acid | CAS Registry Number: 832739-78-3
Synonyms: 5-[(PENTACHLOROPHENOXY)METHYL]-2-FUROIC ACID, 5-[(pentachlorophenoxy)methyl]furan-2-carboxylic acid, CTK7I8295, ZINC2521387, 5-[(2,3,4,5,6-pentachlorophenoxy)methyl]furan-2-carboxylic Acid, BBL038995, SBB020752, STK312839, AKOS000308488, MCULE-6181475191

Molecular Formula:	C₁₂H₅Cl₅O₄	Molecular Weight:	390.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HIMUWSIFPIZKES-UHFFFAOYSA-N

832739-78-3

5-(PENTACHLOROPHENYL)-1,2,3,4,7,7-HEXACHLORO-2-NORBORNENE (5 suppliers)

IUPAC Name: 1,2,3,4,7,7-hexachloro-5-(2,3,4,5,6-pentachlorophenyl)bicyclo[2.2.1]hept-2-ene | CAS Registry Number: 36439-47-1
Synonyms: 5-(Pentachlorophenyl)-1,2,3,4,7,7-hexachloro-2-norbornene

Molecular Formula:	C₁₃H₃Cl₁₁	Molecular Weight:	549.117 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YLPGHABHXFXOBU-UHFFFAOYSA-N

36439-47-1

5-(pentafluoro-?⁶-sulfanyl)-1,3-benzenediamine (2 suppliers)

IUPAC Name: 5-(pentafluoro-$l^{6}-sulfanyl)benzene-1,3-diamine | CAS Registry Number: 142653-60-9
Synonyms: 1-Pentafluorosulfanyl-3,5-diaminobenzene, SCHEMBL9312777, ZINC137675802, FCH2492799, PC405637, 5-[Pentafluorothio(VI)]-1,3-phenylenediamine, 5-(Pentafluoro-lambda6-sulfanyl)-1,3-benzenediamine

Molecular Formula:	C₆H₇F₅N₂S	Molecular Weight:	234.188 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: JVSCTTTZZGSNEJ-UHFFFAOYSA-N

142653-60-9

5-(pentafluoro-?⁶-sulfanyl)-1,3-benzoxazole-2(3h)-thione (4 suppliers)

IUPAC Name: 5-(pentafluoro-$l^{6}-sulfanyl)-3H-1,3-benzoxazole-2-thione | CAS Registry Number: 1394319-58-4
Synonyms: 5-(Pentafluorosulfanyl)benzo[d]oxazole-2(3H)-thione, MolPort-029-945-527, AKOS016015775, ZINC101695791, PC405586, 5-(Pentafluorosulfanyl)-1,3-benzoxazole-2(3H)-thione, >=97% (HPLC)

Molecular Formula:	C₇H₄F₅NOS₂	Molecular Weight:	277.227 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: OSWIQPWSAXXQQX-UHFFFAOYSA-N

1394319-58-4

5-(pentafluoro-?⁶-sulfanyl)-1,3-dihydro-2h-indol-2-one (4 suppliers)

IUPAC Name: 6-(pentafluoro-$l^{6}-sulfanyl)-1,3-dihydroindol-2-one | CAS Registry Number: 1379812-11-9
Synonyms: MolPort-029-945-532, MFCD22370121, AKOS016015726, ZINC103865826, PC405541, 5-(Pentafluorosulfanyl)-1,3-dihydro-indol-2-one, 2-Oxo-2,3-dihydro-1H-indole-6-ylpentafluorosulfur(VI), 6-(pentafluoro-lambda~6~-sulfanyl)-1,3-dihydro-2H-indol-2-one

Molecular Formula:	C₈H₆F₅NOS	Molecular Weight:	259.194 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: PVWNUDFNSZUVMR-UHFFFAOYSA-N

1379812-11-9

5-(pentafluoro-?⁶-sulfanyl)-1h-benzotriazole (3 suppliers)

IUPAC Name: 1,3-benzoxazol-5-yl(pentafluoro)-$l^{6}-sulfane | CAS Registry Number: 1379803-64-1
Synonyms: (1,3-Benzoxazol-5-yl)sulfur pentafluoride, SCHEMBL15750042, MolPort-027-637-250, ZX-AP002155, MFCD22370119, MFCD22370120, AKOS016015762, ZINC100479704, PC49305, 5-(Pentafluorosulfanyl)-1H-benzotriazole, KB-88479, 5-(Pentafluorosulfanyl)-1,3-benzoxazole, >=95% (HPLC), 1379812-05-1

Molecular Formula:	C₇H₄F₅NOS	Molecular Weight:	245.167 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: RDYQMSOJDMEGFL-UHFFFAOYSA-N

1379803-64-1

36651 to 36700 of 111147 results Page:

720 721 722 723 724 725 726 727 728 729 730 731 732 733 [734] 735 736 737 738 739 740