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CHEMICAL products beginning with : 3
19751 to 19800 of 215931 results  Page: << Previous 50 Results 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 [396] 397 398 399 400 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3,5-bis(methoxycarbonyl)benzenesulfonate;tetrabutylphosphanium (0 suppliers)
Compound Structure IUPAC Name: 3,5-bis(methoxycarbonyl)benzenesulfonate;tetrabutylphosphanium | CAS Registry Number: 170098-56-3
Synonyms: tetrabutylphosphonium 3,5-bis(methoxycarbonyl)benzenesulfonate, Phosphonium, tetrabutyl-, salt with 1,3-dimethyl 5-sulfo-1,3-benzenedicarboxylate (1:1), 3,5-bis(methoxycarbonyl)benzenesulfonate; tetrabutylphosphanium, 59514-43-1, AC1Q6TGV, AGN-PC-0JLCL7, AC1L2Q1O, SCHEMBL3138874, CTK8D8293, AR-1L6231, A833078, 3,5-bis(methoxycarbonyl)benzenesulfonate; tetrabutylphosphonium

Molecular Formula: C26H45O7PSMolecular Weight: 532.670062 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: MMJOUBUIEZZWDJ-UHFFFAOYSA-M

170098-56-3
3,5-Bis(Methoxycarbonyl)Phenyl Isocyanate (7 suppliers)
Compound Structure IUPAC Name: dimethyl 5-isocyanatobenzene-1,3-dicarboxylate | CAS Registry Number: 46828-05-1
Synonyms: Dimethyl 5-isocyanatoisophthalate, ST50825846, ZINC02384732, ACMC-1ALCB, AC1NQ2PQ, 478199_ALDRICH, AC1Q42X2, CTK4I9596, AKOS015894361, AG-F-60205, MCULE-4097462701, FT-0614442, dimethyl 5-isocyanatobenzene-1,3-dicarboxylate, methyl 5-isocyanato-3-(methoxycarbonyl)benzoate, I04-9672, 1,3-Benzenedicarboxylicacid, 5-isocyanato-, 1,3-dimethyl ester, 1,3-Benzenedicarboxylicacid, 5-isocyanato-, dimethyl ester (9CI); 3,5-Bis(methoxycarbonyl)phenyl isocyanate;Dimethyl 5-isocyanatoisophthalate

Molecular Formula: C11H9NO5Molecular Weight: 235.192860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: JHCYWIFFIHXGAG-UHFFFAOYSA-N

46828-05-1
3,5-BIS(METHOXYCARBONYL)PHENYLBORONIC ACID (10 suppliers)
Compound Structure IUPAC Name: [3,5-bis(methoxycarbonyl)phenyl]boronic acid | CAS Registry Number: 177735-55-6
Synonyms: 3,5-Bis(methoxycarbonyl)phenylboronic acid, ACMC-1C6YH, SureCN8005266, CTK4D6577, ANW-22898, AKOS015851030, AB63068, AG-E-27984, AK-85364, KB-28452, QC-10924, 3,5-Bis(methoxycarbonyl)phenylboronic acid,, X0579, (3,5-Bis(methoxycarbonyl)phenyl)boronic acid, B-2446, I04-2649, 1,3-BENZENEDICARBOXYLIC ACID, 5-BORONO-, 1,3-DIMETHYL ESTER

Molecular Formula: C10H11BO6Molecular Weight: 238.001740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: WEJWFDLAZSVCJK-UHFFFAOYSA-N

177735-55-6
3,5-BIS(METHOXYCARBONYL)PHENYLBORONIC ACID PINACOL ESTER (1 supplier)
3,5-BIS(METHOXYMETHYL)-2,4,6-TRIMETHYLBENZALDEHYDE (3 suppliers)
Compound Structure IUPAC Name: 3,5-bis(methoxymethyl)-2,4,6-trimethylbenzaldehyde | CAS Registry Number: 135779-02-1
Synonyms: 3,5-bis(methoxymethyl)-2,4,6-trimethylbenzaldehyde, AC1N7DG9, AmbscPOD_03/0299, CTK4B9992, ZINC03124053, AKOS005257578, AG-D-73112

Molecular Formula: C14H20O3Molecular Weight: 236.306800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OMBNIBNNZOOPOB-UHFFFAOYSA-N

135779-02-1
3,5-bis(methylsulfanyl)-1h-1,2,4-triazole (2 suppliers)
Compound Structure IUPAC Name: 3,5-bis(methylsulfanyl)-1H-1,2,4-triazole | CAS Registry Number: 7411-22-5
Synonyms: NSC511366, AC1L6WCF, SCHEMBL4577350, ZINC1603478, NSC-511366, 3,5-bis(methylsulfanyl)-1H-1,2,4-triazole

Molecular Formula: C4H7N3S2Molecular Weight: 161.248480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DCXAZZQEURPCCG-UHFFFAOYSA-N

7411-22-5
3,5-Bis(methylsulfanyl)-4H-1,2,4-triazole hydrochloride (1 supplier)
Compound Structure IUPAC Name: 3,5-bis(methylsulfanyl)-1H-1,2,4-triazole;hydrochloride | CAS Registry Number: 2059931-90-5
Synonyms: 3,5-bis(methylsulfanyl)-4H-1,2,4-triazole hydrochloride, AKOS034016216, Z2754450692

Molecular Formula: C4H8ClN3S2Molecular Weight: 197.700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZBWZCZIIQDWPAI-UHFFFAOYSA-N

2059931-90-5
3,5-Bis(Methylsulfanyl)pyridine (8 suppliers)
Compound Structure IUPAC Name: 3,5-bis(methylsulfanyl)pyridine | CAS Registry Number: 70999-08-5
Synonyms: 3,5-Bis(methylthio)pyridine, ACMC-209ogv, 3,5-Bis(methylthio)pyridine,, CTK5D3314, MolPort-015-143-622, ANW-35981, AKOS006335102, AG-L-24168, AK-91310, BD229727, KB-28455, B-4579, I02-3474

Molecular Formula: C7H9NS2Molecular Weight: 171.283060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JHIPPVMKHQKIOR-UHFFFAOYSA-N

70999-08-5
3,5-bis(methylsulfinyl)-1,2-thiazole-4-carbonitrile (1 supplier)
Compound Structure IUPAC Name: 3,5-bis(methylsulfinyl)-1,2-thiazole-4-carbonitrile | CAS Registry Number: 4886-20-8
Synonyms: NSC202681, AGN-PC-0JOP7M, AC1L77AH, NSC-202681

Molecular Formula: C6H6N2O2S3Molecular Weight: 234.319040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: CTONUQCYVPRSER-UHFFFAOYSA-N

4886-20-8
3,5-bis(methylsulfonyl)-1,2-thiazole-4-carbonitrile (1 supplier)
Compound Structure IUPAC Name: 3,5-bis(methylsulfonyl)-1,2-thiazole-4-carbonitrile | CAS Registry Number: 4886-22-0
Synonyms: NSC202665, AGN-PC-0JOP79, AC1L779E, MolPort-002-920-019, HMS1612K02, SEW00144, STK137735, ZINC01034944, AKOS001643188, MCULE-1179878046, NSC-202665, EU-0042933, 3,5-di(methylsulfonyl)isothiazole-4-carbonitrile, 4-Isothiazolecarbonitrile, 3,5-bis(methylsulfonyl)-

Molecular Formula: C6H6N2O4S3Molecular Weight: 266.317840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: RIGYMANZYXBOTR-UHFFFAOYSA-N

4886-22-0
3,5-BIS(METHYLSULFONYL)ANILINE (8 suppliers)
Compound Structure IUPAC Name: 3,5-bis(methylsulfonyl)aniline | CAS Registry Number: 51859-12-2
Synonyms: 3,5-bis(methylsulfonyl)aniline, 3,5-dimethanesulfonylaniline, 3,5-bis(methylsulphonyl)aniline, AE-562/12222984, ZINC00154183, AC1LEGX0, SureCN2651077, CTK4J4988, MolPort-000-159-638, 3,5-bis(methylsulfonyl)phenylamine, SBB100594, AKOS015852539, AG-A-48292, MCULE-4022238185, KB-28453, FT-0650520, FT-0676980, A16305, C-5894, I14-27154

Molecular Formula: C8H11NO4S2Molecular Weight: 249.307240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DLJOVNXLPVHDMZ-UHFFFAOYSA-N

51859-12-2
3,5-BIS(METHYLSULFONYL)BENZAMIDE (6 suppliers)
Compound Structure IUPAC Name: 3,5-bis(methylsulfonyl)benzamide | CAS Registry Number: 849924-85-2
Synonyms: ZINC00154187, 3,5-bis(methylsulfonyl)benzamide, 3,5-bis(methylsulphonyl)benzamide, AC1MC46N, Ambpe2009203, 3,5-dimethanesulfonylbenzamide, CTK5F3642, MolPort-000-159-644, Benzamide,3,5-bis(methylsulfonyl)-, AKOS015852489, AG-H-40615

Molecular Formula: C9H11NO5S2Molecular Weight: 277.317340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QNQYQMFUYRDGQK-UHFFFAOYSA-N

849924-85-2
3,5-Bis(methylsulfonyl)benzenesulfonyl chloride (6 suppliers)
Compound Structure IUPAC Name: 3,5-bis(methylsulfonyl)benzenesulfonyl chloride | CAS Registry Number: 849035-99-0
Synonyms: 3,5-bis(methylsulfonyl)benzenesulfonyl Chloride, 3,5-bis(methylsulfonyl)benzenesulfonylchloride, 3,5-bis(methylsulphonyl)benzenesulphonyl chloride, PubChem5472, AC1MC46H, Ambpe2009199, CTK3E7388, MolPort-000-159-642, AKOS015852505, AG-A-48363, KB-179367, 3,5-dimethanesulfonylbenzenesulfonyl chloride, FT-0676983, A840997, Benzenesulfonylchloride, 3,5-bis(methylsulfonyl)-, I01-13456, 3,5-BIS(METHYLSULFONYL)BENZENESULFONYLCHLORIDE(MIN.90%PURITY)

Molecular Formula: C8H9ClO6S3Molecular Weight: 332.801460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: YLMOZIYTYSWBAO-UHFFFAOYSA-N

849035-99-0
3,5-Bis(methylsulfonyl)benzoic acid (3 suppliers)
3,5-BIS(METHYLSULFONYL)BENZONITRILE (7 suppliers)
Compound Structure IUPAC Name: 3,5-bis(methylsulfonyl)benzonitrile | CAS Registry Number: 849924-84-1
Synonyms: 3,5-bis(methylsulfonyl)benzonitrile, 3,5-bis(methylsulphonyl)benzonitrile, 3,5-dimethanesulfonylbenzonitrile, 169696-83-7, ZINC00154186, AC1MC46K, Ambpe2009200, 3,5-BIS BENZONITRILE, CTK7C7162, MolPort-000-159-643, SBB102187, AKOS015852475, RTR-040824, AJ-13173, AK-63254, KB-95467, ZB005696, 3,5-bis(methylsulfonyl)benzenecarbonitrile, TR-040824, I14-37075

Molecular Formula: C9H9NO4S2Molecular Weight: 259.302060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RZFPKGRAQZGUPA-UHFFFAOYSA-N

849924-84-1
3,5-BIS(METHYLSULFONYL)BENZOYL CHLORIDE (7 suppliers)
Compound Structure IUPAC Name: 3,5-bis(methylsulfonyl)benzoyl chloride | CAS Registry Number: 90649-99-3
Synonyms: 3,5-bis(methylsulfonyl)benzoyl chloride, 3,5-dimethanesulfonylbenzoyl chloride, 3,5-bis(methylsulphonyl)benzoyl chloride, ZINC01529128, AC1MC46W, Ambpe2009207, CTK5G8278, MolPort-000-159-647, AKOS015852488, AG-A-48556, KB-95468, FT-0676984, C-4508, A843607, I01-13457

Molecular Formula: C9H9ClO5S2Molecular Weight: 296.747760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HVFOLOQLYMETFF-UHFFFAOYSA-N

90649-99-3
3,5-Bis(methylsulfonyl)benzylamine hydrochloride (2 suppliers)
3,5-BIS(METHYLSULFONYL)CATECHOL (2 suppliers)
Compound Structure IUPAC Name: 3,5-bis(methylsulfonyl)benzene-1,2-diol | CAS Registry Number: 125629-19-8
Synonyms: 3,5-Bis(methylsulfonyl)-1,2-benzenediol, CID3079412, 1,2-Benzenediol, 3,5-bis(methylsulfonyl)-, LS-29935

Molecular Formula: C8H10O6S2Molecular Weight: 266.291400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: MCRNEKQTLQYVFD-UHFFFAOYSA-N

125629-19-8
3,5-BIS(METHYLSULFONYL)PHENYL]METHANOL (7 suppliers)
Compound Structure IUPAC Name: [3,5-bis(methylsulfonyl)phenyl]methanol | CAS Registry Number: 849924-86-3
Synonyms: [3,5-bis(methylsulfonyl)phenyl]methanol, 3,5-bis(methylsulphonyl)benzyl alcohol, ZINC00154194, AC1MC46Z, Ambpe2009209, CTK3E7396, MolPort-000-159-648, SBB102812, (3,5-dimethanesulfonylphenyl)methanol, 3,5-Bis(methylsulfonyl)benzyl alcohol, AKOS015852504, AG-A-48439, KB-95469, C-4509, 1,3-bis(methylsulfonyl)-5-(hydroxymethyl)benzene

Molecular Formula: C9H12O5S2Molecular Weight: 264.318580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IDDJNQHFOJHFCH-UHFFFAOYSA-N

849924-86-3
3,5-BIS(METHYLSULPHONYL)BENZENESULPHONYL CHLORIDE (0 suppliers)
3,5-BIS(METHYLSULPHONYL)BENZONITRILE (0 suppliers)
3,5-BIS(METHYLTHIO)-1,2,4-THIADIAZOLE (0 suppliers)
3,5-Bis(methylthio)-4-isothiazolamine (1 supplier)
Compound Structure IUPAC Name: 3,5-bis(methylsulfanyl)-1,2-thiazol-4-amine | CAS Registry Number: 37572-42-2
Synonyms: 4-Isothiazolamine, 3,5-bis(methylthio)-, AC1LCSL4, LZRRNFJVLQLISO-UHFFFAOYSA-N, 3,5-Bis(methylsulfanyl)-4-isothiazolamine #, 3,5-bis(methylsulfanyl)-1,2-thiazol-4-amine

Molecular Formula: C5H8N2S3Molecular Weight: 192.313 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LZRRNFJVLQLISO-UHFFFAOYSA-N

37572-42-2
3,5-Bis(methylthio)-4-isothiazolecarbonyl chloride (5 suppliers)
Compound Structure IUPAC Name: 3,5-bis(methylsulfanyl)-1,2-thiazole-4-carbonyl chloride | CAS Registry Number: 4886-16-2
Synonyms: SBB020288, 3,5-bis(methylsulfanyl)-1,2-thiazole-4-carbonyl chloride, ZINC02555922, AC1LCZHG, AGN-PC-0JTQHO, CTK7B5573, MolPort-000-161-284, RGTALKSXFRVNIG-UHFFFAOYSA-N, STK301645, AKOS000307983, AG-A-48634, 3,5-Bis -4-isothiazolecarbonylchloride, 3,5-Bis-methylsulfanyl-isothiazole-4-carbonyl, 3,5-dimethylthioisothiazole-4-carbonyl chloride, 4-Isothiazolecarbonyl chloride, 3,5-bis(methylthio)-, 3,5-Bis(methylsulfanyl)-4-isothiazolecarbonyl chloride #, 3,5-BIS-METHYLSULFANYL-ISOTHIAZOLE-4-CARBONYLCHLORIDE

Molecular Formula: C6H6ClNOS3Molecular Weight: 239.765940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RGTALKSXFRVNIG-UHFFFAOYSA-N

4886-16-2
3,5-Bis(methylthio)-4-isothiazolecarboxylic acid ethyl ester (0 suppliers)
Compound Structure IUPAC Name: ethyl 3,5-bis(methylsulfanyl)-1,2-thiazole-4-carboxylate | CAS Registry Number: 2273-03-2
Synonyms: AC1LDIXQ, CTK8H6954, FFUFWYOQKZXYBD-UHFFFAOYSA-N, ethyl 3,5-bis(methylsulfanyl)-1,2-thiazole-4-carboxylate, Ethyl 3,5-bis(methylsulfanyl)-4-isothiazolecarboxylate #, 4-Isothiazolecarboxylic acid, 3,5-bis(methylthio)-, ethyl ester

Molecular Formula: C8H11NO2S3Molecular Weight: 249.361 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: FFUFWYOQKZXYBD-UHFFFAOYSA-N

2273-03-2
3,5-Bis(methylthio)-4-isothiazolecarboxylic acid isopropyl ester (2 suppliers)
Compound Structure IUPAC Name: propan-2-yl 3,5-bis(methylsulfanyl)-1,2-thiazole-4-carboxylate | CAS Registry Number: 37572-39-7
Synonyms: propan-2-yl 3,5-bis(methylsulfanyl)-1,2-thiazole-4-carboxylate, AC1LDN0C, AGN-PC-0JTY16, YJFNYALUVRVPMN-UHFFFAOYSA-N, 3,5-Bis -4-isothiazolecarboxylicacidisopropylester, Isopropyl 3,5-bis(methylsulfanyl)-4-isothiazolecarboxylate #, 4-Isothiazolecarboxylic acid, 3,5-bis(methylthio)-, 1-methylethyl ester

Molecular Formula: C9H13NO2S3Molecular Weight: 263.400020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: YJFNYALUVRVPMN-UHFFFAOYSA-N

37572-39-7
3,5-Bis(methylthio)-4-nitrosoisothiazole (1 supplier)
Compound Structure IUPAC Name: 3,5-bis(methylsulfanyl)-4-nitroso-1,2-thiazole | CAS Registry Number: 37589-39-2
Synonyms: 3,5-bis(methylsulfanyl)-4-nitroso-1,2-thiazole, AGN-PC-0JTQPB, Isothiazole, 3,5-bis(methylthio)-4-nitroso-, AC1LD06O, 3,5-Bis -4-nitrosoisothiazole, ZSEWPYVJRIDWDD-UHFFFAOYSA-N, 3,5-Bis(methylsulfanyl)-4-nitrosoisothiazole #

Molecular Formula: C5H6N2OS3Molecular Weight: 206.308940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ZSEWPYVJRIDWDD-UHFFFAOYSA-N

37589-39-2
3,5-BIS(METHYLTHIO)-4-PHENYL-1.LAMBDA.~4~,2-DITHIOLE (2 suppliers)
Compound Structure IUPAC Name: methyl-(5-methylsulfanyl-4-phenyldithiol-3-ylidene)sulfanium | CAS Registry Number: 18260-42-9
Synonyms: NSC137044, AIDS127019, AIDS-127019, CID494139, ZINC04300596, NSC 137044, NCI60_000840, 3,5-Bis(methylthio)-4-phenyl-1lambda(4),2-dithiole, 3,5-Bis(methylthio)-4-phenyl-1.lambda.~4~,2-dithiole

Molecular Formula: C11H11S4+Molecular Weight: 271.465040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KRQJZOIRWQSKOG-UHFFFAOYSA-N

18260-42-9
3,5-Bis(methylthio)-4-phenylisothiazole (1 supplier)
Compound Structure IUPAC Name: 3,5-bis(methylsulfanyl)-4-phenyl-1,2-thiazole | CAS Registry Number: 35537-36-1
Synonyms: 3,5-bis(methylsulfanyl)-4-phenyl-1,2-thiazole, AC1LDKBH, AGN-PC-0JTWZW, Isothiazole, 3,5-bis(methylthio)-4-phenyl-, 3,5-Bis -4-phenylisothiazole, CTK8I3844, GXGMVTXQUKYDPF-UHFFFAOYSA-N, 3,5-Bis(methylsulfanyl)-4-phenylisothiazole #

Molecular Formula: C11H11NS3Molecular Weight: 253.406740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GXGMVTXQUKYDPF-UHFFFAOYSA-N

35537-36-1
3,5-bis(methylthio)Benzaldehyde (0 suppliers)
Compound Structure IUPAC Name: 3,5-bis(methylsulfanyl)benzaldehyde | CAS Registry Number: 161922-07-2
Synonyms: DA-09646

Molecular Formula: C9H10OS2Molecular Weight: 198.305100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QTSSIGNATVSPTK-UHFFFAOYSA-N

161922-07-2
3,5-BIS(METHYLTHIO)BENZOIC ACID (2 suppliers)
Compound Structure IUPAC Name: 3,5-bis(methylsulfanyl)benzoic acid | CAS Registry Number: 860561-76-8
Synonyms: 3,5-Bis(methylthio)benzoic acid, 3,5-bis(methylsulfanyl)benzoic acid, SCHEMBL11677798, MFCD24488294, EN300-23027160, Z1508984932

Molecular Formula: C9H10O2S2Molecular Weight: 214.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BOSJJCQSPFIZHK-UHFFFAOYSA-N

860561-76-8
3,5-Bis(methylthio)benzotrifluoride (4 suppliers)
Compound Structure IUPAC Name: 1,3-bis(methylsulfanyl)-5-(trifluoromethyl)benzene | CAS Registry Number: 1449008-22-3
Synonyms: C9H9F3S2, ZINC90413714, Z1383, Q-8381

Molecular Formula: C9H9F3S2Molecular Weight: 238.286 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WQPKIUZCYBZCLO-UHFFFAOYSA-N

1449008-22-3
3,5-Bis(methylthio)isothiazole-4-carbonitrile (11 suppliers)
Compound Structure IUPAC Name: 3,5-bis(methylsulfanyl)-1,2-thiazole-4-carbonitrile | CAS Registry Number: 4886-13-9
Synonyms: Maybridge1_007515, ChemDiv2_004033, ARONIS021606, AIDS062325, AIDS-062325, NSC202664, ZINC00075899, IDI1_002748, 4-Isothiazolecarbonitrile, 3,5-bis(methylthio)-, BAS 03218652, EU-0011633, 3,5-bis(methylsulfanyl)isothiazole-4-carbonitrile, 3,5-Bis-methylsulfanyl-isothiazole-4-carbonitrile, AG-205/15424124, Isothiazole-4-carbonitrile, 3,5-bis(methylthio)-, A0457/0021134, SR-01000493662-2

Molecular Formula: C6H6N2S3Molecular Weight: 202.320240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BDBFZCOZJOTIFS-UHFFFAOYSA-N

4886-13-9
3,5-bis(morpholin-4-yl)aniline (0 suppliers)
Compound Structure IUPAC Name: 3,5-dimorpholin-4-ylaniline | CAS Registry Number: 945397-21-7
Synonyms: 3,5-dimorpholinoaniline, 3,5-dimorpholin-4-ylaniline, SCHEMBL1172028, QLSXUOSDNIIPCX-UHFFFAOYSA-N, 3,5-Di-morpholin-4-yl-phenylamine

Molecular Formula: C14H21N3O2Molecular Weight: 263.341 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QLSXUOSDNIIPCX-UHFFFAOYSA-N

945397-21-7
3,5-Bis(nonafluoro-1-butyl)-1-(nonafluoropentanoyl)pyrazole (1 supplier)
Compound Structure IUPAC Name: 1-[3,5-bis(1,1,2,2,3,3,4,4,4-nonafluorobutyl)pyrazol-1-yl]-2,2,3,3,4,4,5,5,5-nonafluoropentan-1-one | CAS Registry Number: 231285-84-0
Synonyms: 3,5-BIS(NONAFLUORO-1-BUTYL)-1-(NONAFLUOROPENTANOYL)PYRAZOLE, AC1MC4Q3, 3,5-Bis(nonafluorobutyl)-1-(nonafluoropentanoyl)pyrazole, CTK7F3629, MFCD00153664, PC0523, ZINC95708007, AKOS016015274, HE019413, HE233418, 1-[3,5-bis(nonafluorobutyl)pyrazol-1-yl]-2,2,3,3,4,4,5,5,5-nonafluoropentan-1-one, 1-[3,5-bis(1,1,2,2,3,3,4,4,4-nonafluorobutyl)pyrazol-1-yl]-2,2,3,3,4,4,5,5,5-nonafluoropentan-1-one

Molecular Formula: C16HF27N2OMolecular Weight: 750.154 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 29

InChIKey: YVHVBRHARDKXHK-UHFFFAOYSA-N

231285-84-0
3,5-Bis(nonafluorobutyl)-1-(heptafluorobutyryl)pyrazole (0 suppliers)
3,5-Bis(nonafluorobutyl)-1-(nonafluoropentanoyl)pyrazole (0 suppliers)
3,5-Bis(nonafluorobutyl)-1-phenylpyrazole (0 suppliers)
3,5-Bis(nonafluorobutyl)pyrazole (5 suppliers)
Compound Structure IUPAC Name: 3,5-bis(1,1,2,2,3,3,4,4,4-nonafluorobutyl)-1H-pyrazole | CAS Registry Number: 1030269-32-9
Synonyms: 3,5-Bis(perfluorobutyl)pyrazole, AC1MCHB3, CTK7B6210, MolPort-002-498-964, 3,5-bis(1,1,2,2,3,3,4,4,4-nonafluorobutyl)-1H-pyrazole, 3,5-bis(nonafluorobutyl)-1H-pyrazole, AKOS008901249, AG-A-48373, KB-53468

Molecular Formula: C11H2F18N2Molecular Weight: 504.118238 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 19

InChIKey: SMELLBIIOURRAV-UHFFFAOYSA-N

1030269-32-9
3,5-BIS(NONAFLUOROBUTYL)PYRAZOLE> 95 % (0 suppliers)
3,5-BIS(O-TOLYL)-S-TRIAZOLE (5 suppliers)
Compound Structure IUPAC Name: 3,5-bis(2-methylphenyl)-1H-1,2,4-triazole | CAS Registry Number: 85681-49-8
Synonyms: 3,5-Bis(o-tolyl)-s-triazole, s-Triazole, 3,5-bis(o-tolyl)-, BRN 0533196, CHEBI:121267, CID135361, 3,5-Di-o-tolyl-1H-[1,2,4]triazole, LS-155825, 1H-1,2,4-Triazole, 3,5-bis(2-methylphenyl)-, 5-26-02-00479 (Beilstein Handbook Reference)

Molecular Formula: C16H15N3Molecular Weight: 249.310400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CJJLZZUJURYVAA-UHFFFAOYSA-N

85681-49-8
3,5-BIS(OCTYLOXY)BENZYL BROMIDE (1 supplier)188011-21-4
3,5-BIS(PENTAFLUOROETHYL)-1,2,4-OXADIAZOLE (1 supplier)
Compound Structure IUPAC Name: (1,3,7-trimethyl-2,6-dioxopurin-8-yl)urea | CAS Registry Number: 5426-60-8
Synonyms: 1-(1,3,7-trimethyl-2,6-dioxo-2,3,6,7-tetrahydro-1h-purin-8-yl)urea, 8-Ureidocaffeine, NSC14295, AC1L5DUB, AC1Q6L9J, CTK5A0252, ZINC1596855, NSC-14295, HE166772, (1,3,7-trimethyl-2,6-dioxopurin-8-yl)urea

Molecular Formula: C9H12N6O3Molecular Weight: 252.234 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZJKYXZTXVYFJGR-UHFFFAOYSA-N

5426-60-8
3,5-bis(pentafluoroethyl)-4(1h)-pyridinethione (1 supplier)
Compound Structure IUPAC Name: 3,5-bis(1,1,2,2,2-pentafluoroethyl)-1~{H}-pyridine-4-thione | CAS Registry Number: 1286743-91-6
Synonyms: 3,5-Bis-pentafluoroethyl-1H-pyridine-4-thione, AKOS017344061

Molecular Formula: C9H3F10NSMolecular Weight: 347.174 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 12

InChIKey: RMUYFZZALJSOPB-UHFFFAOYSA-N

1286743-91-6
3,5-bis(pentafluoroethyl)-4(1h)-pyridinone (1 supplier)
Compound Structure IUPAC Name: 3,5-bis(1,1,2,2,2-pentafluoroethyl)-1~{H}-pyridin-4-one | CAS Registry Number: 1204234-27-4
Synonyms: 3,5-bis(1,1,2,2,2-pentafluoroethyl)-1H-pyridin-4-one, AKOS017344711

Molecular Formula: C9H3F10NOMolecular Weight: 331.113 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 12

InChIKey: XEQICGROSBSISR-UHFFFAOYSA-N

1204234-27-4
3,5-BIS(PENTAFLUOROTHIO)BENZOIC ACID (0 suppliers)
3,5-BIS(PENTAFLUOROTHIO)BENZOIC ACID METHYL ESTER (0 suppliers)
3,5-Bis(pentafluorothio)bromobenzene (5 suppliers)
Compound Structure IUPAC Name: [3-bromo-5-(pentafluoro-$l^{6}-sulfanyl)phenyl]-pentafluoro-$l^{6}-sulfane | CAS Registry Number: 432028-10-9
Synonyms: MolPort-016-582-054, 3,5--Bis(pentafluorothio)bromobenzene, 1,3-Bis(pentafluorothio)-5-bromobenzene, 1-bromo-3,5-bis(pentafluoro-$l^{6}-sulfanyl)benzene

Molecular Formula: C6H3BrF10S2Molecular Weight: 409.106052 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: DGYQEZASMTZUGL-UHFFFAOYSA-N

432028-10-9
3,5-Bis(perfluoro-1-hexyl)-1-(heptafluorobutyl)-1H-pyrazole (0 suppliers)
3,5-BIS(PERFLUORO-1-HEXYL)-1-(HEPTAFLUOROBUTYRYL)PYRAZOLE (0 suppliers)
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