5-[(2-chlorophenoxy)methyl]-1,3,4-Thiadiazol-2-amine,5-[(2-CHLOROPHENYL)AMINO]-1,3,4-THIADIAZOLE-2-THIOL Suppliers & Manufacturers

CHEMICAL products beginning with : 5

35601 to 35650 of 103308 results Page:

700 701 702 703 704 705 706 707 708 709 710 711 712 [713] 714 715 716 717 718 719 720

PRODUCT NAME

CAS Registry Number

5-[(2-chlorophenoxy)methyl]-1,3,4-Thiadiazol-2-amine (4 suppliers)

IUPAC Name: 5-[(2-chlorophenoxy)methyl]-1,3,4-thiadiazol-2-amine | CAS Registry Number: 84138-74-9
Synonyms: 5-[(2-chlorophenoxy)methyl]-1,3,4-thiadiazol-2-amine, 5-((2-CHLOROPHENOXY)METHYL)-1,3,4-THIADIAZOL-2-AMINE, ZINC00509463, AC1LJDFE, Oprea1_596816, Oprea1_737386, SCHEMBL3729052, STOCK2S-27786, MolPort-002-563-152, NQLYOHVQLYTUDV-UHFFFAOYSA-N, ZINC509463, BBL002978, MFCD01346788, STK056132, AKOS001619463, MCULE-4407624650, AK206124, T9083, 5-(2-Chlorophenoxymethyl)-1,3,4-thiadiazole-2-amine, 5-{[(2-Chlorophenyl)oxy]methyl}-1,3,4-thiadiazol-2-amine

Molecular Formula:	C₉H₈ClN₃OS	Molecular Weight:	241.693 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NQLYOHVQLYTUDV-UHFFFAOYSA-N

84138-74-9

5-[(2-CHLOROPHENYL)AMINO]-1,3,4-THIADIAZOLE-2-THIOL (9 suppliers)

IUPAC Name: 5-(2-chloroanilino)-3H-1,3,4-thiadiazole-2-thione | CAS Registry Number: 37844-22-7
Synonyms: Maybridge1_006073, MLS001007525, HMS558M01, MolPort-002-468-650, NSC201506, CID696247, SMR000384685, PB86000591, MLS-0247238.0001

Molecular Formula:	C₈H₆ClN₃S₂	Molecular Weight:	243.736340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DXNZMIGMBVWIRQ-UHFFFAOYSA-N

37844-22-7

5-[(2-chlorophenyl)diazenyl]-4,6-dimethylpyrimidin-2-amine (0 suppliers)

IUPAC Name: 5-[(2-chlorophenyl)diazenyl]-4,6-dimethylpyrimidin-2-amine | CAS Registry Number: 24748-92-3
Synonyms: BRN 0253675, Py-66, 5-[(e)-(2-chlorophenyl)diazenyl]-4,6-dimethylpyrimidin-2-amine, 2-Amino-5-((o-chlorophenyl)azo)-4,6-dimethylpyrimidine, Pyrimidine, 2-amino-5-((o-chlorophenyl)azo)-4,6-dimethyl-, AC1L4TGK, AC1Q3RTD, AGN-PC-0JN5CN, CTK8D4640, AR-1G6655, LS-134631, 2-Pyrimidinamine, 5-[(2-chlorophenyl)azo]-4,6-dimethyl-

Molecular Formula:	C₁₂H₁₂ClN₅	Molecular Weight:	261.710180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RNLNICANOXLEMQ-UHFFFAOYSA-N

24748-92-3

5-[(2-chlorophenyl)diazenyl]pyrimidine-2,4,6-triamine (1 supplier)

IUPAC Name: 5-[(2-chlorophenyl)diazenyl]pyrimidine-2,4,6-triamine | CAS Registry Number: 2878-01-5
Synonyms: PY-62, 5-(o-Chlorophenylazo)-2,4,6-triaminopyrimidine, Pyrimidine, 5-(o-chlorophenylazo)-2,4,6-triamino-, AGN-PC-0JMXNB, AC1L458P, LS-134932, 2,4,6-Pyrimidinetriamine, 5-[(chlorophenyl)azo]-

Molecular Formula:	C₁₀H₁₀ClN₇	Molecular Weight:	263.686300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: YKYUQVGTVMQETN-UHFFFAOYSA-N

2878-01-5

5-[(2-chlorophenyl)hydrazinylidene]-2,2-dimethyl-1,3-dioxane-4,6-dione (0 suppliers)

IUPAC Name: 5-[(2-chlorophenyl)hydrazinylidene]-2,2-dimethyl-1,3-dioxane-4,6-dione | CAS Registry Number: 81077-43-2
Synonyms: NSC358751, AC1L7N0B, ZINC1584298, NSC-358751

Molecular Formula:	C₁₂H₁₁ClN₂O₄	Molecular Weight:	282.679740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: LOIXKPKJCKVTLA-UHFFFAOYSA-N

81077-43-2

5-[(2-chlorophenyl)hydrazinylidene]-2-phenyl-1,3-dioxane-4,6-dione (0 suppliers)

IUPAC Name: 5-[(2-chlorophenyl)hydrazinylidene]-2-phenyl-1,3-dioxane-4,6-dione | CAS Registry Number: 81099-79-8
Synonyms: NSC358758, AC1L7N0W, NSC-358758

Molecular Formula:	C₁₆H₁₁ClN₂O₄	Molecular Weight:	330.722540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: CIKBTXNUHOLEDU-UHFFFAOYSA-N

81099-79-8

5-[(2-Chlorophenyl)methanesulfonyl]-4-methyl-1,2,3-thiadiazole (3 suppliers)

IUPAC Name: 5-[(2-chlorophenyl)methylsulfonyl]-4-methylthiadiazole | CAS Registry Number: 400086-09-1
Synonyms: 2-chlorobenzyl 4-methyl-1,2,3-thiadiazol-5-yl sulfone, 5-[(2-chlorophenyl)methylsulfonyl]-4-methylthiadiazole, 5-[(2-chlorophenyl)methanesulfonyl]-4-methyl-1,2,3-thiadiazole, MLS000327486, CHEMBL1377089, HMS2396H19, ZINC1396475, MFCD00232700, AKOS005099473, 7E-406S, SMR000180524

Molecular Formula:	C₁₀H₉ClN₂O₂S₂	Molecular Weight:	288.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: IZZGSYXUYVSAQQ-UHFFFAOYSA-N

400086-09-1

5-[(2-Chlorophenyl)methanesulfonyl]-4-phenyl-1,2,3-thiadiazole (0 suppliers)

IUPAC Name: 5-[(2-chlorophenyl)methylsulfonyl]-4-phenylthiadiazole | CAS Registry Number: 338398-52-0
Synonyms: 2-chlorobenzyl 4-phenyl-1,2,3-thiadiazol-5-yl sulfone, 5-[(2-chlorophenyl)methanesulfonyl]-4-phenyl-1,2,3-thiadiazole, Bionet1_001073, AC1MZ2C0, HMS571B15, ZINC3118871, AKOS005084903, 2H-393S, MCULE-1023666400, KS-000033T7, 5-[(2-chlorophenyl)methylsulfonyl]-4-phenylthiadiazole

Molecular Formula:	C₁₅H₁₁ClN₂O₂S₂	Molecular Weight:	350.835 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: IDMCNDQECGQGCB-UHFFFAOYSA-N

338398-52-0

5-[(2-chlorophenyl)methyl]-1,3-thiazol-2-amine (4 suppliers)

IUPAC Name: 5-[(2-chlorophenyl)methyl]-1,3-thiazol-2-amine | CAS Registry Number: 207463-32-9
Synonyms: 5-(2-Chloro-benzyl)-thiazol-2-ylamine, 5-(2-Chlorobenzyl)thiazol-2-amine, 5-(2-chlorobenzyl)-1,3-thiazol-2-amine, 5-[(2-chlorophenyl)methyl]-1,3-thiazole-2-ylamine, BAS 14878115, AGN-PC-0JVJHE, AC1LDZ9M, AC1Q52VA, Oprea1_059273, Oprea1_652952, SCHEMBL231018, AC1Q52V9, STOCK3S-10560, CTK7E1168, AZSAJPPZQCIVPK-UHFFFAOYSA-N, MolPort-000-454-744, SBB018189, STK854984, ZINC00137438, 5-(2-chloro-benzyl)-thiazol-ylamine

Molecular Formula:	C₁₀H₉ClN₂S	Molecular Weight:	224.709860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AZSAJPPZQCIVPK-UHFFFAOYSA-N

207463-32-9

5-[(2-chlorophenyl)methyl]-2-hydroxy-3-nitrobenzaldehyde (1 supplier)

IUPAC Name: 5-[(2-chlorophenyl)methyl]-2-hydroxy-3-nitrobenzaldehyde | CAS Registry Number: 292644-32-7
Synonyms: 5-(2-chlorobenzyl)-2-hydroxy-3-nitrobenzaldehyde, CHEMBL2424783, 4P8, Oprea1_103578, SCHEMBL16798067, BDBM50109352, STK086291, ZINC49946777, AKOS000112945, MCULE-3810057944, Q27454871

Molecular Formula:	C₁₄H₁₀ClNO₄	Molecular Weight:	291.680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WWNPAYUIEZTOAI-UHFFFAOYSA-N

292644-32-7

5-[(2-chlorophenyl)methyl]-2-phenyl-5H-imidazo[4,5-c]pyridine (0 suppliers)

645420-56-0

5-[(2-chlorophenyl)methyl]-3-(morpholine-4-carbonyl)benzo[b][1,4]benzothiazepin-6-one (0 suppliers)

IUPAC Name: 5-[(2-chlorophenyl)methyl]-3-(morpholine-4-carbonyl)benzo[b][1,4]benzothiazepin-6-one | CAS Registry Number: 6808-11-3
Synonyms: AC1NPHRQ, MolPort-007-939-070, ZINC3049682, AKOS002107313, MCULE-8710716996, EU-0064895

Molecular Formula:	C₂₅H₂₁ClN₂O₃S	Molecular Weight:	464.963840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GFUBHSLVEXMAHZ-UHFFFAOYSA-N

6808-11-3

5-[(2-Chlorophenyl)methyl]-3-(trifluoromethyl)-5H,6H,6aH,7H,8H,9H,10H-pyrido[1,2-a]quinoxalin-6-one (2 suppliers)

IUPAC Name: 5-[(2-chlorophenyl)methyl]-3-(trifluoromethyl)-7,8,9,10-tetrahydro-6~{a}~{H}-pyrido[1,2-a]quinoxalin-6-one | CAS Registry Number: 1008960-75-5
Synonyms: 5-(2-chlorobenzyl)-3-(trifluoromethyl)-7,8,9,10-tetrahydro-5H-pyrido[1,2-a]quinoxalin-6(6aH)-one, AC1MQ6WC, KS-00003AHE, MolPort-002-873-366, AKOS005097049, MCULE-5829165176, 5X-0201, 5-[(2-chlorophenyl)methyl]-3-(trifluoromethyl)-5H,6H,6aH,7H,8H,9H,10H-pyrido[1,2-a]quinoxalin-6-one, 5-[(2-chlorophenyl)methyl]-3-(trifluoromethyl)-7,8,9,10-tetrahydro-6aH-pyrido[1,2-a]quinoxalin-6-one

Molecular Formula:	C₂₀H₁₈ClF₃N₂O	Molecular Weight:	394.822 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: LSJOOLHEEPOPMT-UHFFFAOYSA-N

1008960-75-5

5-[(2-Chlorophenyl)methyl]-4-cyclopropyl-1,3-thiazol-2-amine (2 suppliers)

IUPAC Name: 5-[(2-chlorophenyl)methyl]-4-cyclopropyl-1,3-thiazol-2-amine | CAS Registry Number: 1240527-91-6
Synonyms: 5-[(2-chlorophenyl)methyl]-4-cyclopropyl-1,3-thiazol-2-amine, ZINC50227596, AKOS011346891, NE44828, EN300-65494

Molecular Formula:	C₁₃H₁₃ClN₂S	Molecular Weight:	264.770 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CXYYFBAVWMTNBT-UHFFFAOYSA-N

1240527-91-6

5-[(2-CHLOROPHENYL)METHYL]-4-METHYL-1,3-THIAZOL-2-AMINE (4 suppliers)

IUPAC Name: 5-[(2-chlorophenyl)methyl]-4-methyl-1,3-thiazol-2-amine | CAS Registry Number: 446858-94-2
Synonyms: 5-[(2-chlorophenyl)methyl]-4-methyl-1,3-thiazol-2-amine, Oprea1_483418, AC1Q2F02, CTK7E0655, MolPort-008-615-599, ZINC5739594, SBB084293, AKOS005217254, MCULE-1678582451, NE30365, AK542016, 5-(2-Chlorobenzyl)-4-methylthiazol-2-amine, EN300-45292, 5-(2-Chloro-benzyl)-4-methyl-thiazol-2-ylamine, Z594271940, 5-[(2-chlorophenyl)methyl]-4-methyl-1,3-thiazole-2-ylamine

Molecular Formula:	C₁₁H₁₁ClN₂S	Molecular Weight:	238.733 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UKXKMXIDIZOKPR-UHFFFAOYSA-N

446858-94-2

5-[(2-chlorophenyl)methyl]-4-oxo-2-sulfanylidene-1h-pyrimidine-6-carbaldehyde (0 suppliers)

IUPAC Name: 5-[(2-chlorophenyl)methyl]-4-oxo-2-sulfanylidene-1H-pyrimidine-6-carbaldehyde | CAS Registry Number: 21326-29-4
Synonyms: NSC153744, AC1NM6VA, NSC-153744, 5-[(2-chlorophenyl)methyl]-4-oxo-2-sulfanylidene-1H-pyrimidine-6-carbaldehyde

Molecular Formula:	C₁₂H₉ClN₂O₂S	Molecular Weight:	280.730060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FYTLDROPYHYCNA-UHFFFAOYSA-N

21326-29-4

5-[(2-chlorophenyl)methyl]-6-(dimethoxymethyl)-2-sulfanylidene-1h-pyrimidin-4-one (0 suppliers)

IUPAC Name: 5-[(2-chlorophenyl)methyl]-6-(dimethoxymethyl)-2-sulfanylidene-1H-pyrimidin-4-one | CAS Registry Number: 21326-06-7
Synonyms: NSC186759, AC1N2NOY, NSC-186759, 5-(2-chlorobenzyl)-6-(dimethoxymethyl)-2-thioxo-2,3-dihydropyrimidin-4(1H)-one, 5-[(2-chlorophenyl)methyl]-6-(dimethoxymethyl)-2-sulfanylidene-1H-pyrimidin-4-one

Molecular Formula:	C₁₄H₁₅ClN₂O₃S	Molecular Weight:	326.798500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ADEBDJWWGIFHFH-UHFFFAOYSA-N

21326-06-7

5-[(2-chlorophenyl)methylidene]-2,2-dimethyl-1,3-dioxane-4,6-dione (1 supplier)

IUPAC Name: 5-[(2-chlorophenyl)methylidene]-2,2-dimethyl-1,3-dioxane-4,6-dione | CAS Registry Number: 15851-88-4
Synonyms: NSC636636, 5-(2-Chlorobenzylidene)-2,2-dimethyl-1,3-dioxane-4,6-dione, 1,3-dioxane-4,6-dione, 5-[(2-chlorophenyl)methylene]-2,2-dimethyl-, AC1L7UCV, AC1Q6HHR, AGN-PC-0JQJ51, CTK7H6968, AKOS002960165, AG-J-35972, NSC-636636, 5-[(2-chlorophenyl)methylene]-2,2-dimethyl-1,3-dioxane-4,6-dione

Molecular Formula:	C₁₃H₁₁ClO₄	Molecular Weight:	266.677040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NUHDRLKVOVWUTD-UHFFFAOYSA-N

15851-88-4

5-[(2-Chlorophenyl)methylidene]-3-(2,4-dichlorobenzoyl)-2-sulfanylideneimidazolidin-4-one (3 suppliers)

IUPAC Name: 5-[(2-chlorophenyl)methylidene]-3-(2,4-dichlorobenzoyl)-2-sulfanylideneimidazolidin-4-one | CAS Registry Number: 565196-32-9
Synonyms: CTK6G7812, AKOS030661523, MCULE-5210491839, 5-(2-Chloro-benzylidene)-3-(2,4-dichloro-benzoyl)-2-thioxo-imidazolidin-4-one

Molecular Formula:	C₁₇H₉Cl₃N₂O₂S	Molecular Weight:	411.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WZKXQTHITJPRQT-UHFFFAOYSA-N

565196-32-9

5-[(2-chlorophenyl)methylideneamino]-1h-pyrimidine-2,4-dione (1 supplier)

IUPAC Name: 5-[(2-chlorophenyl)methylideneamino]-1H-pyrimidine-2,4-dione | CAS Registry Number: 42485-27-8
Synonyms: NSC170387, AC1L6T0X, STOCK4S-13713, MolPort-000-757-003, MolPort-002-601-500, STL051832, ZINC17001461, AKOS005704908, MCULE-2845201322, NSC-170387, 5-{[(E)-(2-chlorophenyl)methylidene]amino}pyrimidine-2,4-diol, 5-{[(E)-(2-chlorophenyl)methylidene]amino}pyrimidine-2,4(1H,3H)-dione

Molecular Formula:	C₁₁H₈ClN₃O₂	Molecular Weight:	249.653120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SZJQYVOIDZFXDH-UHFFFAOYSA-N

42485-27-8

5-[(2-chlorophenyl)methylsulfanyl]-1-methyl-3-(trifluoromethyl)pyrazole-4-carbaldehyde (5 suppliers)

IUPAC Name: 5-[(2-chlorophenyl)methylsulfanyl]-1-methyl-3-(trifluoromethyl)pyrazole-4-carbaldehyde | CAS Registry Number: 321533-90-8
Synonyms: 2F-417S, 5-(2-Chlorobenzylthio)-1-methyl-3-(trifluoromethyl)-1H-pyrazole-4-carboxaldehyde, 5-[(2-Chlorobenzyl)sulfanyl]-1-methyl-3-(trifluoromethyl)-1H-pyrazole-4-carbaldehyde, ZINC00168244, AGN-PC-0KKVGK, AC1MCN04, SCHEMBL5340977, CTK7H8415, MolPort-001-777-669, AKOS005069989, AG-A-79865, MCULE-3823742971, RP16698, KB-195615, TR-063048, chlorobenzylsulfanylmethyltrifluoromethylpyrazolecarbaldehyde, 5-(2-chloro-benzylsulfanyl)-1-methyl-3-trifluoromethyl-1h-pyrazole-4-carbaldehyde, 5-(2-chlorobenzylsulfanyl)-1-methyl-3-(trifluoromethyl)-1h-pyrazole-4-carboxaldehyde, 5-(2-chlorobenzylsulfanyl)-1-methyl-3-trifluoromethyl-1h-pyrazole-4-carboxaldehyde, 5-(2-chlorobenzylthio)-1-methyl-3-(trifluoromethyl)-1h-pyrazole-4-carbaldehyde

Molecular Formula:	C₁₃H₁₀ClF₃N₂OS	Molecular Weight:	334.744510 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ZBYWFEYHWDELQE-UHFFFAOYSA-N

321533-90-8

5-[(2-Chlorophenyl)sulfamoyl]-1H-1,3-benzodiazole-2-sulfonic acid (2 suppliers)

IUPAC Name: 6-[(2-chlorophenyl)sulfamoyl]-1H-benzimidazole-2-sulfonic acid | CAS Registry Number: 1513877-23-0
Synonyms: SCHEMBL16134478, ZINC98095550, EN300-180273

Molecular Formula:	C₁₃H₁₀ClN₃O₅S₂	Molecular Weight:	387.800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: PXXOAALPHYIFJN-UHFFFAOYSA-N

1513877-23-0

5-[(2-Chlorophenyl)sulfanyl]-1-methyl-3-(trifluoromethyl)-1H-pyrazole-4-carbonitrile (3 suppliers)

IUPAC Name: 5-(2-chlorophenyl)sulfanyl-1-methyl-3-(trifluoromethyl)pyrazole-4-carbonitrile | CAS Registry Number: 318239-36-0
Synonyms: 5-[(2-chlorophenyl)sulfanyl]-1-methyl-3-(trifluoromethyl)-1H-pyrazole-4-carbonitrile, AC1LRQEA, SCHEMBL5423840, KS-00001WCF, ZINC1387998, AKOS005091641, 4F-406S, MCULE-7233054466, 5-(2-chlorophenyl)sulfanyl-1-methyl-3-(trifluoromethyl)pyrazole-4-carbonitrile

Molecular Formula:	C₁₂H₇ClF₃N₃S	Molecular Weight:	317.720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ODWZADFXMANGRX-UHFFFAOYSA-N

318239-36-0

5-[(2-Chlorophenyl)sulfanyl]-1-methyl-3-phenyl-1H-pyrazole-4-carbaldehyde (3 suppliers)

IUPAC Name: 5-(2-chlorophenyl)sulfanyl-1-methyl-3-phenylpyrazole-4-carbaldehyde | CAS Registry Number: 318247-50-6
Synonyms: 5-[(2-chlorophenyl)sulfanyl]-1-methyl-3-phenyl-1H-pyrazole-4-carbaldehyde, ZINC1388754, AKOS005089913, 4K-318S, MCULE-9211007741, KS-000037N2

Molecular Formula:	C₁₇H₁₃ClN₂OS	Molecular Weight:	328.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PRDGDACLIUJNAB-UHFFFAOYSA-N

318247-50-6

5-[(2-CHLOROPHENYL)SULFANYL]-1-METHYL-3-PHENYL-1H-PYRAZOLE-4-CARBONITRILE (0 suppliers)

IUPAC Name: 5-(2-chlorophenyl)sulfanyl-1-methyl-3-phenylpyrazole-4-carbonitrile | CAS Registry Number: 321998-26-9
Synonyms: 5-[(2-chlorophenyl)sulfanyl]-1-methyl-3-phenyl-1H-pyrazole-4-carbonitrile, ZINC1387619, AKOS005075355, 10L-571S

Molecular Formula:	C₁₇H₁₂ClN₃S	Molecular Weight:	325.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GEVLNPHAUTYHCZ-UHFFFAOYSA-N

321998-26-9

5-[(2-Chlorophenyl)sulfanyl]-4-(2,4-dichlorophenyl)-1,2,3-thiadiazole (2 suppliers)

IUPAC Name: 5-(2-chlorophenyl)sulfanyl-4-(2,4-dichlorophenyl)thiadiazole | CAS Registry Number: 338408-29-0
Synonyms: 2-chlorophenyl 4-(2,4-dichlorophenyl)-1,2,3-thiadiazol-5-yl sulfide, 5-[(2-chlorophenyl)sulfanyl]-4-(2,4-dichlorophenyl)-1,2,3-thiadiazole, Bionet1_001109, HMS571D11, KS-000035ML, ZINC3118879, AKOS005087858, 3H-337S, MCULE-1005451927

Molecular Formula:	C₁₄H₇Cl₃N₂S₂	Molecular Weight:	373.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YOTWFKUQYGVSNA-UHFFFAOYSA-N

338408-29-0

5-[(2-Chlorophenyl)sulfanyl]-4-(3,4-dichlorophenyl)-1,2,3-thiadiazole (2 suppliers)

IUPAC Name: 5-(2-chlorophenyl)sulfanyl-4-(3,4-dichlorophenyl)thiadiazole | CAS Registry Number: 400082-16-8
Synonyms: 5-(2-chlorophenyl)sulfanyl-4-(3,4-dichlorophenyl)thiadiazole, 2-chlorophenyl 4-(3,4-dichlorophenyl)-1,2,3-thiadiazol-5-yl sulfide, 5-[(2-chlorophenyl)sulfanyl]-4-(3,4-dichlorophenyl)-1,2,3-thiadiazole, ZINC3128719, AKOS005091623, 4H-331S, MCULE-1026357181

Molecular Formula:	C₁₄H₇Cl₃N₂S₂	Molecular Weight:	373.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PJJAYUSRMCZJMG-UHFFFAOYSA-N

400082-16-8

5-[(2-Chlorophenyl)sulfanyl]-4-(4-fluorophenyl)-1,2,3-thiadiazole (2 suppliers)

IUPAC Name: 5-(2-chlorophenyl)sulfanyl-4-(4-fluorophenyl)thiadiazole | CAS Registry Number: 338408-69-8
Synonyms: 2-chlorophenyl 4-(4-fluorophenyl)-1,2,3-thiadiazol-5-yl sulfide, 5-[(2-chlorophenyl)sulfanyl]-4-(4-fluorophenyl)-1,2,3-thiadiazole, KS-000035NA, ZINC3118885, AKOS005087935, 3H-370S, MCULE-4824438229

Molecular Formula:	C₁₄H₈ClFN₂S₂	Molecular Weight:	322.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: MOMPNXSWPCLWKS-UHFFFAOYSA-N

338408-69-8

5-[(2-Chlorophenyl)sulfanyl]-4-(methoxymethyl)-1-methyl-3-phenyl-1H-pyrazole (3 suppliers)

IUPAC Name: 5-(2-chlorophenyl)sulfanyl-4-(methoxymethyl)-1-methyl-3-phenylpyrazole | CAS Registry Number: 318289-56-4
Synonyms: 5-[(2-chlorophenyl)sulfanyl]-4-(methoxymethyl)-1-methyl-3-phenyl-1H-pyrazole, {5-[(2-chlorophenyl)sulfanyl]-1-methyl-3-phenyl-1H-pyrazol-4-yl}methyl methyl ether, ZINC1392053, AKOS005094990, 5K-363S, MCULE-2116454074, KS-000039G8

Molecular Formula:	C₁₈H₁₇ClN₂OS	Molecular Weight:	344.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RPDXVZVNBXOUCI-UHFFFAOYSA-N

318289-56-4

5-[(2-Chlorophenyl)sulfanyl]-4-methyl-1,2,3-thiadiazole (2 suppliers)

IUPAC Name: 5-(2-chlorophenyl)sulfanyl-4-methylthiadiazole | CAS Registry Number: 338408-36-9
Synonyms: 2-chlorophenyl 4-methyl-1,2,3-thiadiazol-5-yl sulfide, 5-[(2-chlorophenyl)sulfanyl]-4-methyl-1,2,3-thiadiazole, KS-000035HQ, ZINC1385556, MFCD00202010, AKOS005087664, 3G-395S, MCULE-7829629047

Molecular Formula:	C₉H₇ClN₂S₂	Molecular Weight:	242.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GXRBDBFXCQUFPY-UHFFFAOYSA-N

338408-36-9

5-[(2-Chlorophenyl)sulfanyl]-4-phenyl-1,2,3-thiadiazole (3 suppliers)

IUPAC Name: 5-(2-chlorophenyl)sulfanyl-4-phenylthiadiazole | CAS Registry Number: 338398-42-8
Synonyms: 2-chlorophenyl 4-phenyl-1,2,3-thiadiazol-5-yl sulfide, 5-[(2-chlorophenyl)sulfanyl]-4-phenyl-1,2,3-thiadiazole, KS-000033SX, ZINC3111152, AKOS005084997, 2H-382S, MCULE-2095867601

Molecular Formula:	C₁₄H₉ClN₂S₂	Molecular Weight:	304.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NKMMKLAQWBWLQM-UHFFFAOYSA-N

338398-42-8

5-[(2-Chlorophenyl)sulfanyl]-N-(4-methoxyphenyl)-1-methyl-3-(trifluoromethyl)-1H-pyrazole-4-carboxamide (3 suppliers)

IUPAC Name: 5-(2-chlorophenyl)sulfanyl-N-(4-methoxyphenyl)-1-methyl-3-(trifluoromethyl)pyrazole-4-carboxamide | CAS Registry Number: 321553-40-6
Synonyms: 5-[(2-chlorophenyl)sulfanyl]-N-(4-methoxyphenyl)-1-methyl-3-(trifluoromethyl)-1H-pyrazole-4-carboxamide, ZINC1385369, AKOS005087522, 3F-343S, MCULE-2296690199, KS-000035D6

Molecular Formula:	C₁₉H₁₅ClF₃N₃O₂S	Molecular Weight:	441.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: NVYUREZYBMBFSN-UHFFFAOYSA-N

321553-40-6

5-[(2-CHLOROPHENYL)SULFONYL]-1-METHYL-3-(TRIFLUOROMETHYL)-1H-PYRAZOLE-4-CARBONITRILE (0 suppliers)

IUPAC Name: 5-(2-chlorophenyl)sulfonyl-1-methyl-3-(trifluoromethyl)pyrazole-4-carbonitrile | CAS Registry Number: 318239-37-1
Synonyms: 5-[(2-chlorophenyl)sulfonyl]-1-methyl-3-(trifluoromethyl)-1H-pyrazole-4-carbonitrile, 5-(2-chlorophenyl)sulfonyl-1-methyl-3-(trifluoromethyl)pyrazole-4-carbonitrile, DTXSID601128348, AKOS005091265, 4F-415S, 5-(2-chlorobenzenesulfonyl)-1-methyl-3-(trifluoromethyl)-1H-pyrazole-4-carbonitrile

Molecular Formula:	C₁₂H₇ClF₃N₃O₂S	Molecular Weight:	349.720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: ZYBODUNSWCUSSE-UHFFFAOYSA-N

318239-37-1

5-[(2-Chlorophenyl)thio]-2-furylaldehyde (0 suppliers)

IUPAC Name: 5-(2-chlorophenyl)sulfanylfuran-2-carbaldehyde | CAS Registry Number: 639517-98-9
Synonyms: SCHEMBL5895897, AKOS013115730, A1-07374

Molecular Formula:	C₁₁H₇ClO₂S	Molecular Weight:	238.690 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NDUBBVWWERZUDM-UHFFFAOYSA-N

639517-98-9

5-[(2-Chloropropanoyl)amino]-2-hydroxybenzoic acid (1 supplier)

IUPAC Name: 5-(2-chloropropanoylamino)-2-hydroxybenzoic acid | CAS Registry Number: 862853-64-3
Synonyms: ALBB-018796, ZX-AN034519, MFCD22056575, AKOS015997674, Benzoic acid, 5-[(2-chloro-1-oxopropyl)amino]-2-hydroxy-

Molecular Formula:	C₁₀H₁₀ClNO₄	Molecular Weight:	243.640 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: YFWZPOOZQRQDGJ-UHFFFAOYSA-N

862853-64-3

5-[(2-CHLOROPYRIMIDIN-4-YL)AMINO]-2-HYDROXYBENZOIC ACID (0 suppliers)

IUPAC Name: 5-[(2-chloropyrimidin-4-yl)amino]-2-hydroxybenzoic acid | CAS Registry Number: 2061353-14-6
Synonyms: 5-[(2-chloropyrimidin-4-yl)amino]-2-hydroxybenzoic acid, 5-[(2-chloropyrimidin-4-yl)amino]-2-hydroxybenzoicacid, MFCD29051922, AKOS025143355, NS-04184

Molecular Formula:	C₁₁H₈ClN₃O₃	Molecular Weight:	265.650 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: BSFQLCDTWQARRC-UHFFFAOYSA-N

2061353-14-6

5-[(2-chloropyrimidin-4-yl)amino]-2-methylphenol (2 suppliers)

IUPAC Name: 5-[(2-chloropyrimidin-4-yl)amino]-2-methylphenol | CAS Registry Number: 1174166-56-3
Synonyms: 5-((2-Chloropyrimidin-4-yl)amino)-2-methylphenol, 2-chloro-4-(3-hydroxy-4-methylanilino)pyrimidine, CS-0106742, D76664

Molecular Formula:	C₁₁H₁₀ClN₃O	Molecular Weight:	235.670 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HVMFBRQDAFODKO-UHFFFAOYSA-N

1174166-56-3

5-[(2-Cyanoethoxy)methyl]-2'-deoxycytidine (2 suppliers)

IUPAC Name: 3-[[4-amino-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-oxopyrimidin-5-yl]methoxy]propanenitrile | CAS Registry Number: 188411-05-4
Synonyms: Cytidine, 5-[(2-cyanoethoxy)methyl]-2'-deoxy-

Molecular Formula:	C₁₃H₁₈N₄O₅	Molecular Weight:	310.310 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: BYIHYTODKBQDOJ-HBNTYKKESA-N

188411-05-4

5-[(2-Cyanoethyl)amino]pyridine-2-carbonitrile (2 suppliers)

IUPAC Name: 5-(2-cyanoethylamino)pyridine-2-carbonitrile | CAS Registry Number: 1863132-75-5

Molecular Formula:	C₉H₈N₄	Molecular Weight:	172.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UZXZFPYRSOMVNE-UHFFFAOYSA-N

1863132-75-5

5-[(2-Cyclohexyl-1,3-thiazol-4-yl)methyl]-1,3,4-oxadiazol-2-amine (1 supplier)

IUPAC Name: 5-[(2-cyclohexyl-1,3-thiazol-4-yl)methyl]-1,3,4-oxadiazol-2-amine | CAS Registry Number: 885951-37-1
Synonyms: 5-[(2-cyclohexyl-1,3-thiazol-4-yl)methyl]-1,3,4-oxadiazol-2-amine, 5-[(2-cyclohexyl-1,3-thiazol-4-yl)methyl]-1,3,4-oxadiazole-2-ylamine, CTK7E1479, ZINC2511417, SBB059615, AKOS009144252, MCULE-6824822981, ST51044545, EN300-29487, Z425387646

Molecular Formula:	C₁₂H₁₆N₄OS	Molecular Weight:	264.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: OIVLLRBWJRNGPT-UHFFFAOYSA-N

885951-37-1

5-[(2-CYCLOPROPYL-7,8-DIMETHOXY-2H-CHROMEN-5-YL)METHYL]PYRIMIDINE-2,4-DIAMINE (1 supplier)

IUPAC Name: 5-[(2-cyclopropyl-7,8-dimethoxy-2H-chromen-5-yl)methyl]pyrimidine-2,4-diamine | CAS Registry Number: 220629-90-3
Synonyms: Iclaprim, AR-100, Mersarex, Iclaprim [INN], Iclaprim (USAN/INN), 192314-93-5, AC1Q4WM5, UNII-42445HUU0O, AC1L4U54, CHEMBL134561, RO-48-2622, AR-101, AR-102, AR-1G6498, AR-100.001, 5-[(2-cyclopropyl-7,8-dimethoxy-2h-chromen-5-yl)methyl]pyrimidine-2,4-diamine, D08337, 2,4-Pyrimidinediamine, 5-[(2-cyclopropyl-7,8-dimethoxy-2H-1-benzopyran-5-yl)methyl]-, 5-((2RS)-2-cyclopropyl-7,8-dimethoxy-2H-chromen-5-ylmethyl)pyrimidine-2,4-diamine, CID213043

Molecular Formula:	C₁₉H₂₂N₄O₃	Molecular Weight:	354.402980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: HWJPWWYTGBZDEG-UHFFFAOYSA-N

220629-90-3

5-[(2-cyclopropyl-7,8-dimethoxy-2h-chromen-5-yl)methyl]pyrimidine-2,4-diamine;methanesulfonic Acid (0 suppliers)

IUPAC Name: 5-[(2-cyclopropyl-7,8-dimethoxy-2H-chromen-5-yl)methyl]pyrimidine-2,4-diamine;methanesulfonic acid | CAS Registry Number: 474793-41-4
Synonyms: Iclaprim mesylate, Iclaprim mesylate (USAN), SCHEMBL379459, CHEMBL2105645, DCL000417, D08563

Molecular Formula:	C₂₀H₂₆N₄O₆S	Molecular Weight:	450.508640 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: BQCQVDMEHSONNK-UHFFFAOYSA-N

474793-41-4

5-[(2-Cyclopropylethyl)amino]pyridine-2-carbonitrile (3 suppliers)

IUPAC Name: 5-(2-cyclopropylethylamino)pyridine-2-carbonitrile | CAS Registry Number: 1552490-61-5
Synonyms: 5-[(2-cyclopropylethyl)amino]pyridine-2-carbonitrile, AKOS018397969

Molecular Formula:	C₁₁H₁₃N₃	Molecular Weight:	187.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GHZMUOQENJFIMK-UHFFFAOYSA-N

1552490-61-5

5-[(2-Dimethylamino-ethylamino)-methyl]-1,3-dimethyl-1,3-dihydro-benzoimidazol-2-one dihydrochloride (0 suppliers)

IUPAC Name: 5-[[2-(dimethylamino)ethylamino]methyl]-1,3-dimethylbenzimidazol-2-one;dihydrochloride | CAS Registry Number: 1050208-69-9
Synonyms: 5-[(2-DIMETHYLAMINO-ETHYLAMINO)-METHYL]-1,3-DIMETHYL-1,3-DIHYDRO-BENZOIMIDAZOL-2-ONE DIHYDROCHLORIDE, CTK6I1055, AKOS015845012, TR-049976, 5-({[2-(dimethylamino)ethyl]amino}methyl)-1,3-dimethyl-1,3-benzodiazol-2-one dihydrochloride, 5-({[2-(dimethylamino)ethyl]amino}methyl)-1,3-dimethyl-1,3-dihydro-2H-benzimidazol-2-one dihydrochloride, 5-[(2-Dimethylamino-ethylamino)-methyl]-1,3-dimeth yl-1,3-dihydro-benzoimidazol-2-one di hydrochloride, 5-[(2-dimethylamino-ethylamino)-methyl]-1,3-dimeth yl-1,3-dihydro-benzoimidazol-2-one dihydrochlorid

Molecular Formula:	C₁₄H₂₄Cl₂N₄O	Molecular Weight:	335.300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: FSGFFJAJOOAWOQ-UHFFFAOYSA-N

1050208-69-9

5-[(2-dimethylaminoethylamino)methyl]-1-[4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione (0 suppliers)

IUPAC Name: 5-[[2-(dimethylamino)ethylamino]methyl]-1-[4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione;hydrochloride | CAS Registry Number: 62215-96-7
Synonyms: NSC259916, NSC-259916

Molecular Formula:	C₁₄H₂₅ClN₄O₅	Molecular Weight:	364.825100 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: GIQXSOOOSNJIBO-UHFFFAOYSA-N

62215-96-7

5-[(2-ETHOXY-2-OXOETHOXY)CARBONYL]-1,3,3-TRIMETHYL-2-[2-[5-NITRO-1-[2-OXO-2-(2-OXOPROPOXY)ETHYL]-2-PHENYL-1H-INDOL-3-YL]VINYL]-3H-INDOLIUM IODIDE (3 suppliers)

IUPAC Name: (2-ethoxy-2-oxoethyl) (2E)-1,3,3-trimethyl-2-[(2E)-2-[5-nitro-1-[2-oxo-2-(2-oxopropoxy)ethyl]-2-phenylindol-1-ium-3-ylidene]ethylidene]indole-5-carboxylate iodide | CAS Registry Number: 85029-83-0
Synonyms: EINECS 285-108-8, 5-((2-Ethoxy-2-oxoethoxy)carbonyl)-1,3,3-trimethyl-2-(2-(5-nitro-1-(2-oxo-2-(2-oxopropoxy)ethyl)-2-phenyl-1H-indol-3-yl)vinyl)-3H-indolium iodide

Molecular Formula:	C₃₇H₃₆IN₃O₉	Molecular Weight:	793.600910 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: RBJZXYZTXWYEKD-UHFFFAOYSA-M

85029-83-0

5-[(2-Ethoxyphenoxy)methyl]furan-2-carboxylic acid (3 suppliers)

IUPAC Name: 5-[(2-ethoxyphenoxy)methyl]furan-2-carboxylic acid | CAS Registry Number: 861225-12-9
Synonyms: 5-[(2-Ethoxyphenoxy)methyl]-2-furoic acid, 5-[(2-ethoxyphenoxy)methyl]furan-2-carboxylic acid, 5-((2-ethoxyphenoxy)methyl)furan-2-carboxylic acid, ZINC2554059, BBL030422, MFCD05861695, SBB022756, STK349969, AKOS000142365, MCULE-9233258612, VS-09801, ST45115011

Molecular Formula:	C₁₄H₁₄O₅	Molecular Weight:	262.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AHYKFXYGKJXUKM-UHFFFAOYSA-N

861225-12-9

5-[(2-ethoxyphenyl)methylidene]-3-ethyl-2-sulfanylidene-thiazolidin-4-one (1 supplier)

IUPAC Name: (5Z)-5-[(2-ethoxyphenyl)methylidene]-3-ethyl-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 6325-67-3
Synonyms: T5277321, MLS002639383, NSC31104, AC1O6UNU, MolPort-004-054-491, ZINC1865317, NSC-31104, ZINC01865317, AKOS000956262, (5Z)-5-[(2-ethoxyphenyl)methylidene]-3-ethyl-2-sulfanylidene-1,3-thiazolidin-4-one

Molecular Formula:	C₁₄H₁₅NO₂S₂	Molecular Weight:	293.404400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BJZMBUMMHMLQIM-XFXZXTDPSA-N

6325-67-3

5-[(2-ETHYL-6-METHYLPHENYL)AMINO]-1,3,4-THIADIAZOLE-2-THIOL (4 suppliers)

IUPAC Name: 5-(2-ethyl-6-methylanilino)-3H-1,3,4-thiadiazole-2-thione | CAS Registry Number: 871544-63-7
Synonyms: 5-[(2-ethyl-6-methylphenyl)amino]-1,3,4-thiadiazole-2-thiol, 5-((2-Ethyl-6-methylphenyl)amino)-1,3,4-thiadiazole-2-thiol, AC1OEVYV, AC1Q2T4W, CTK6D2138, MolPort-002-470-052, ZINC6649965, AKOS009038735, MCULE-8767930678, NE28258, AK481995, EN300-15012, AB00742953-01, J-516578, T5441977, Z111875036, 5-(2-ethyl-6-methylanilino)-3H-1,3,4-thiadiazole-2-thione

Molecular Formula:	C₁₁H₁₃N₃S₂	Molecular Weight:	251.366 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WENYRQHVSJLROL-UHFFFAOYSA-N

871544-63-7

5-[(2-Ethylphenyl)amino]-1,3,4-thiadiazole-2-thiol (2 suppliers)

IUPAC Name: 5-(2-ethylanilino)-3H-1,3,4-thiadiazole-2-thione | CAS Registry Number: 871544-62-6
Synonyms: 5-[(2-ethylphenyl)amino]-1,3,4-thiadiazole-2-thiol, Maybridge1_006902, Oprea1_394858, CTK6D2265, HMS561B16, ZINC6649961, AKOS001434748, CCG-237248, MCULE-5468818318, NE58920, EN300-15013

Molecular Formula:	C₁₀H₁₁N₃S₂	Molecular Weight:	237.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HKPHXVMOKWOVCU-UHFFFAOYSA-N

871544-62-6

35601 to 35650 of 103308 results Page:

700 701 702 703 704 705 706 707 708 709 710 711 712 [713] 714 715 716 717 718 719 720