4-(p-Tolyl)but-2-enoic acid,4-(P-tolyl)but-3-yn-2-ol Suppliers & Manufacturers

CHEMICAL products beginning with : 4

64301 to 64350 of 186901 results Page:

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PRODUCT NAME

CAS Registry Number

4-(p-Tolyl)but-2-enoic acid (2 suppliers)

IUPAC Name: (E)-4-(4-methylphenyl)but-2-enoic acid | CAS Registry Number: 1785665-52-2

Molecular Formula:	C₁₁H₁₂O₂	Molecular Weight:	176.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IFRQTEJKEIJLJV-DUXPYHPUSA-N

1785665-52-2

4-(P-tolyl)but-3-yn-2-ol (0 suppliers)

79756-90-4

4-(p-Tolyl)but-3-ynoic acid (1 supplier)

59099-76-2

4-(P-tolyl)butan-2-ol (0 suppliers)

57502-37-1

4-(P-TOLYL)BUTANOL (8 suppliers)

IUPAC Name: 4-(4-methylphenyl)butan-1-ol | CAS Registry Number: 51918-83-3
Synonyms: 4-(p-Tolyl)butanol, EINECS 257-511-9, CID104009, ZINC06070848

Molecular Formula:	C₁₁H₁₆O	Molecular Weight:	164.244140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MUQMCEBEBSCGLB-UHFFFAOYSA-N

51918-83-3

4-(p-Tolyl)cyclohexanamine (1 supplier)

1368795-72-5

4-(P-TOLYL)MORPHOLINE (9 suppliers)

IUPAC Name: 4-(4-methylphenyl)morpholine | CAS Registry Number: 3077-16-5
Synonyms: 4-(p-Tolyl)morpholine, 4-p-Tolyl-morpholine, 4-Morpholinotoluene, BAS 00288036, ACMC-209hir, 4-(p-tolyl)-morpholine, AC1Q2LCA, SureCN82183, AC1LG76G, AC1Q70R2, CTK8B1429, MolPort-001-822-402, ANW-26977, AR-1G4502, ZINC00242439, AKOS000629660, KB-35175, EU-0067589, FT-0694739, I01-8998

Molecular Formula:	C₁₁H₁₅NO	Molecular Weight:	177.242900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OLAFVASCPJETBP-UHFFFAOYSA-N

3077-16-5

4-(p-Tolyl)morpholine-2,6-dione (1 supplier)

30042-73-0

4-(p-Tolyl)oxazole (4 suppliers)

IUPAC Name: 4-(4-methylphenyl)-1,3-oxazole | CAS Registry Number: 54289-71-3
Synonyms: 4-p-tolyloxazole, SureCN9288053, AKOS002676310, RL04022, AK132219, KB-40361

Molecular Formula:	C₁₀H₉NO	Molecular Weight:	159.184560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LMTWBXDSJZXCSJ-UHFFFAOYSA-N

54289-71-3

4-(P-tolyl)pentan-2-ol (0 suppliers)

IUPAC Name: 4-(4-methylphenyl)pentan-2-ol | CAS Registry Number: 61235-21-0
Synonyms: 4-(p-tolyl)-2-pentanol, 4-(4-Methylphenyl)-2-pentanol, AKOS014048107

Molecular Formula:	C₁₂H₁₈O	Molecular Weight:	178.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OPNHPFQSAFEZGG-UHFFFAOYSA-N

61235-21-0

4-(p-Tolyl)phthalazine-1-thiol (3 suppliers)

IUPAC Name: 4-(4-methylphenyl)-2H-phthalazine-1-thione | CAS Registry Number: 307513-15-1
Synonyms: 4-(p-tolyl)phthalazine-1(2H)-thione, 4-(4-methylphenyl)-2H-phthalazine-1-thione, AC1LDZ6J, Oprea1_102069, MLS001018986, CHEMBL1580886, MolPort-000-224-706, MolPort-000-874-161, HMS2695M16, ZINC2476075, STL033073, STL306530, AKOS001060465, AKOS002665395, 4-(4-methylphenyl)phthalazine-1-thiol, MCULE-4337724914, SMR000363403, 4-(4-methylphenyl)phthalazine-1(2H)-thione, EU-0039363, ST50051917

Molecular Formula:	C₁₅H₁₂N₂S	Molecular Weight:	252.335 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NVXPOHWMNIBODO-UHFFFAOYSA-N

307513-15-1

4-(p-Tolyl)picolildehyde (4 suppliers)

IUPAC Name: 4-(4-methylphenyl)pyridine-2-carbaldehyde | CAS Registry Number: 1287218-05-6
Synonyms: 4-(4-Methylphenyl)pyridine-2-carbaldehyde, ZINC67801432, AKOS027448073

Molecular Formula:	C₁₃H₁₁NO	Molecular Weight:	197.237 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: TYTALFZGYDQCGZ-UHFFFAOYSA-N

1287218-05-6

4-(p-Tolyl)pyridine (6 suppliers)

IUPAC Name: 4-(4-methylphenyl)pyridine | CAS Registry Number: 4423-10-3
Synonyms: 4-(4-Methylphenyl)pyridine, 4-(p-tolyl)-pyridine, AC1LCB3B, SureCN94519, CTK1D2502, Pyridine, 4-(4-methylphenyl)-, ZINC13235351, AKOS004117420, AK130157, KB-239185, BB 0222926

Molecular Formula:	C₁₂H₁₁N	Molecular Weight:	169.222440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MRAIVJPPOXSJNG-UHFFFAOYSA-N

4423-10-3

4-(p-Tolyl)pyrrolidin-3-ol (1 supplier)

IUPAC Name: 4-(4-methylphenyl)pyrrolidin-3-ol | CAS Registry Number: 1935087-06-1
Synonyms: AKOS027334598

Molecular Formula:	C₁₁H₁₅NO	Molecular Weight:	177.247 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PXCKCWCEMRICIK-UHFFFAOYSA-N

1935087-06-1

4-(p-Tolyl)quinoline-2-carboxylic acid (4 suppliers)

IUPAC Name: 4-(4-methylphenyl)quinoline-2-carboxylic acid | CAS Registry Number: 307300-99-8
Synonyms: SCHEMBL7222498, MolPort-035-688-042, PJIAGIRFRHVFLV-UHFFFAOYSA-N, AKOS024258229, AK152756, AJ-141604, 4-(4-methylphenyl)quinoline-2-carboxylic acid

Molecular Formula:	C₁₇H₁₃NO₂	Molecular Weight:	263.290620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PJIAGIRFRHVFLV-UHFFFAOYSA-N

307300-99-8

4-(P-tolyl)tetrahydro-2H-pyran-4-ol (0 suppliers)

853886-97-2

4-(p-Tolyl)thiazole (5 suppliers)

IUPAC Name: 4-(4-methylphenyl)-1,3-thiazole | CAS Registry Number: 1826-19-3
Synonyms: 4-(4-methylphenyl)-1,3-thiazole, 4-(4-methylphenyl)thiazole, AC1N94V1, SCHEMBL10284703, KHTXVFJHWRJTOR-UHFFFAOYSA-N, MolPort-000-149-499, ZINC1520032, BBL021787, KM4873, STK894504, AKOS005144566, MCULE-5329848309

Molecular Formula:	C₁₀H₉NS	Molecular Weight:	175.249 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KHTXVFJHWRJTOR-UHFFFAOYSA-N

1826-19-3

4-(P-TOLYLAMINO)PIPERIDINE-4-CARBOXAMIDE HCL (5 suppliers)

IUPAC Name: 4-(4-methylanilino)piperidine-4-carboxamide hydrochloride | CAS Registry Number: 97808-01-0
Synonyms: NSC88152, EINECS 307-916-2, CID3025044, 4-(p-Tolylamino)piperidine-4-carboxamide monohydrochloride, 4-Piperidinecarboxamide, 4-((4-methylphenyl)amino)-, monohydrochloride

Molecular Formula:	C₁₃H₂₀ClN₃O	Molecular Weight:	269.770400 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: RSMQYTZNGSTVPS-UHFFFAOYSA-N

97808-01-0

4-(p-Tolylamino)pyrimidine-5-carboxylic acid (1 supplier)

16100-48-4

4-(p-tolylaminomethyl)benzoic acid ethyl ester (1 supplier)

IUPAC Name: ethyl 4-[(4-methylanilino)methyl]benzoate | CAS Registry Number: 1187212-16-3
Synonyms: SCHEMBL4051167

Molecular Formula:	C₁₇H₁₉NO₂	Molecular Weight:	269.344 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XXIPSEMOGKGSKD-UHFFFAOYSA-N

1187212-16-3

4-(P-TOLYLAZO)ANILINE (5 suppliers)

IUPAC Name: 4-[(4-methylphenyl)diazenyl]aniline | CAS Registry Number: 722-25-8
Synonyms: 4-(p-Tolylazo)aniline, p-(p-Tolylazo)-aniline, 4'-Methyl-4-aminoazobenzene, ANILINE, p-(p-TOLYLAZO)-, 4-((4-Methylphenyl)azo)benzenamine, EINECS 211-960-7, MolPort-002-715-112, ZINC03896823, CID12874, Benzenamine, 4-((4-methylphenyl)azo)-, LS-19998, Benzenamine, 4-((4-methylphenyl)azo)- (9CI), A2821/0119159

Molecular Formula:	C₁₃H₁₃N₃	Molecular Weight:	211.262420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PBKCJNOFHGLNEZ-UHFFFAOYSA-N

722-25-8

4-(p-tolyldiazenyl)benzenesulfonamide (1 supplier)

24237-09-0

4-(p-tolylethynyl)phenol (1 supplier)

18938-19-7

4-(p-Tolylethynyl)phenyl 4-propylcyclohexane-1-carboxylate (3 suppliers)

2757729-83-0

4-(p-Tolyloxy)-2-(trifluoromethyl)aniline (4 suppliers)

IUPAC Name: 4-(4-methylphenoxy)-2-(trifluoromethyl)aniline | CAS Registry Number: 267416-86-4
Synonyms: 4-(4-METHYLPHENOXY)-2-(TRIFLUOROMETHYL)ANILINE, SCHEMBL5583842, CTK6B8820, ZINC14630415, AKOS009173915, TR-046776

Molecular Formula:	C₁₄H₁₂F₃NO	Molecular Weight:	267.251 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZZOPSTJCAIMQLG-UHFFFAOYSA-N

267416-86-4

4-(P-TOLYLOXY)BENZALDEHYDE (9 suppliers)

IUPAC Name: 4-(4-methylphenoxy)benzaldehyde | CAS Registry Number: 61343-83-7
Synonyms: 4-(4-Methylphenoxy)benzaldehyde, 4-(p-Tolyloxy)benzaldehyde, ACMC-20amvs, AC1NHFCL, 661317_ALDRICH, CTK8C5915, MolPort-000-874-522, AKOS000260259, AG-G-23423, KB-238445

Molecular Formula:	C₁₄H₁₂O₂	Molecular Weight:	212.243880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CKNIKWIWRIHFSJ-UHFFFAOYSA-N

61343-83-7

4-(p-Tolyloxy)benzene-1-sulfonyl chloride (3 suppliers)

IUPAC Name: 4-(4-methylphenoxy)benzenesulfonyl chloride | CAS Registry Number: 192329-90-1
Synonyms: 4-(4-methylphenoxy)benzenesulfonyl Chloride, AC1Q2MQR, AC1MX1H6, SCHEMBL3109128, CTK6B8826, INXLITRVKMFIGU-UHFFFAOYSA-N, MolPort-001-760-054, 4PBS-Q06-0, 4-p-Tolyloxyphenylsulfonyl chloride, ZX-AT008825, AR1970, KM5672, SBB054990, 4-p-Tolyloxy-benzenesulfonyl chloride, AKOS000184119, ZINC100005058, OR11355, ABA-10027436, AS-45247, chloro[4-(4-methylphenoxy)phenyl]sulfone

Molecular Formula:	C₁₃H₁₁ClO₃S	Molecular Weight:	282.738 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: INXLITRVKMFIGU-UHFFFAOYSA-N

192329-90-1

4-(P-TOLYLOXY)BENZOIC ACID (9 suppliers)

IUPAC Name: 4-(4-methylphenoxy)benzoic acid | CAS Registry Number: 21120-65-0
Synonyms: AmbitE8337, 4-(p-Tolyloxy)benzoic acid, Oprea1_562103, 4-(4-Methylphenoxy)benzoic acid, 659517_ALDRICH, MolPort-000-874-528, NSC157595, 4PBD-Q06-0, CID291994

Molecular Formula:	C₁₄H₁₂O₃	Molecular Weight:	228.243280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DCDYPMNXCDXNJZ-UHFFFAOYSA-N

21120-65-0

4-(p-tolyloxy)benzonitrile (8 suppliers)

IUPAC Name: 4-(4-methylphenoxy)benzonitrile | CAS Registry Number: 37563-42-1
Synonyms: 4-(4-methylphenoxy)benzonitrile, 4-(p-Tolyloxy)benzonitrile, SureCN459019, AC1N2FS4, CTK8F5463, MolPort-003-772-902, AR3593, 4-(4-methylphenoxy)benzenecarbonitrile, AKOS000221837, AG-F-32093, MCULE-5749831019, ST009249, KB-187128, 4-(4-Cresyloxy)benzonitrile;4-(4-Methylphenoxy)benzonitrile; 4-(p-Tolyloxy)benzonitrile; 4-Cyanophenyl4-methylphenyl ether; p-(p-Tolyloxy)benzonitrile

Molecular Formula:	C₁₄H₁₁NO	Molecular Weight:	209.243240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ISMMAUUEMOWLIC-UHFFFAOYSA-N

37563-42-1

4-(P-tolyloxy)butan-2-ol (0 suppliers)

61904-04-9

4-(p-tolyloxy)phenylboronic acid (0 suppliers)

IUPAC Name: [4-(4-methylphenoxy)phenyl]boronic acid | CAS Registry Number: 1029438-40-1
Synonyms: SCHEMBL257916, AXBNVRIPFXSBOB-UHFFFAOYSA-N, (4-(p-tolyloxy)phenyl)boronic acid

Molecular Formula:	C₁₃H₁₃BO₃	Molecular Weight:	228.054 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AXBNVRIPFXSBOB-UHFFFAOYSA-N

1029438-40-1

4-(p-Tolyloxy)picolinimidamide hydrochloride (4 suppliers)

IUPAC Name: 4-(4-methylphenoxy)pyridine-2-carboximidamide;hydrochloride | CAS Registry Number: 1179362-92-5
Synonyms: 4-(p-tolyloxy)picolinimidamide hydrochloride, AKOS015844029, AK133577, KB-145212

Molecular Formula:	C₁₃H₁₄ClN₃O	Molecular Weight:	263.722760 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: UXESWBXTTZEKJS-UHFFFAOYSA-N

1179362-92-5

4-(p-Tolyloxy)piperidine hydrochloride (4 suppliers)

IUPAC Name: 4-(4-methylphenoxy)piperidine;hydrochloride | CAS Registry Number: 65367-97-7
Synonyms: 4-(4-Methylphenoxy)piperidine hydrochloride, 63843-49-2, 4-(p-tolyloxy)piperidine hydrochloride, PubChem8002, ACMC-1BCU6, CTK6B8848, FUYMHJIAYHLIEH-UHFFFAOYSA-N, MolPort-001-760-119, 4NBA-Q06-1, 7475AE, AR1778, CM-743, KM0923, AKOS015844069, OR12598, AK156759, KB-34486, 4-(4-METHYLPHENOXY)PIPERIDINE HCL, TR-043013, FT-0658631

Molecular Formula:	C₁₂H₁₈ClNO	Molecular Weight:	227.730420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FUYMHJIAYHLIEH-UHFFFAOYSA-N

65367-97-7

4-(p-Tolyloxy)quinoline-2-carboxylic acid (3 suppliers)

IUPAC Name: 4-(4-methylphenoxy)quinoline-2-carboxylic acid | CAS Registry Number: 1255147-14-8
Synonyms: 4-(4-methylphenoxy)quinoline-2-carboxylic acid, ALBB-014582, MolPort-009-200-547, ZX-AN013304, MFCD18064543, ZINC64037975, AKOS005174725, MCULE-8711749335, AK421449, AX8341540, T4186, 2-quinolinecarboxylic acid, 4-(4-methylphenoxy)-

Molecular Formula:	C₁₇H₁₃NO₃	Molecular Weight:	279.295 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OSPPRIBFNJOGHQ-UHFFFAOYSA-N

1255147-14-8

4-(p-tolylsulfonyl)-6-p-tolyl-8-methylpyrimido[4,5-b][1,4]benzothiazepine 11-oxide (0 suppliers)

929034-67-3

4-(p-Tolylthio)benzaldehyde (4 suppliers)

IUPAC Name: 4-(4-methylphenyl)sulfanylbenzaldehyde | CAS Registry Number: 141339-95-9
Synonyms: 4-[(4-methylphenyl)sulfanyl]benzaldehyde, 4-(p-tolylthio)benzaldehyde, SCHEMBL6735568, MolPort-006-713-348, SP482, 4-(4-Methylphenylthio)benzaldehyde, BBL030265, MFCD04369427, STL376274, ZINC38535007, AKOS000113297, MCULE-8202790130, AK207340, T9878

Molecular Formula:	C₁₄H₁₂OS	Molecular Weight:	228.309 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CAXODQYDWCYSBN-UHFFFAOYSA-N

141339-95-9

4-(P-tolylthio)butan-1-ol (0 suppliers)

27975-48-0

4-(P-tolylthio)butan-2-one (0 suppliers)

6110-02-7

4-(p-Tolylthio)piperidine carbonate (3 suppliers)

IUPAC Name: carbonic acid;4-(4-methylphenyl)sulfanylpiperidine | CAS Registry Number: 1609401-14-0
Synonyms: 4-[(4-Methylphenyl)thio]piperidine - carbonic acid (1:1), ZX-CM002829

Molecular Formula:	C₁₃H₁₉NO₃S	Molecular Weight:	269.360 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: CMUKOIZIUDVRGO-UHFFFAOYSA-N

1609401-14-0

4-(Pent-1-en-1-yl)benzoicacid (1 supplier)

IUPAC Name: 4-[(Z)-pent-1-enyl]benzoic acid | CAS Registry Number: 936498-11-2
Synonyms: 4-pent-1-enyl-benzoic acid, 4-[(Z)-pent-1-enyl]benzoic acid, ACT05137, ZINC16698265, AKOS037643850, AS-38218, 798P069

Molecular Formula:	C₁₂H₁₄O₂	Molecular Weight:	190.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WPYZZVKPJHDAOE-PLNGDYQASA-N

936498-11-2

4-(Pent-3-yn-1-yl)oxane-4-carbaldehyde (3 suppliers)

IUPAC Name: 4-pent-3-ynyloxane-4-carbaldehyde | CAS Registry Number: 1936178-18-5

Molecular Formula:	C₁₁H₁₆O₂	Molecular Weight:	180.240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WRAVXJMKOISETN-UHFFFAOYSA-N

1936178-18-5

4-(pent-3-yn-1-yl)thiomorpholine-3,5-dione (1 supplier)

IUPAC Name: 4-pent-3-ynylthiomorpholine-3,5-dione | CAS Registry Number: 1598808-15-1
Synonyms: 4-(Pent-3-yn-1-yl)thiomorpholine-3,5-dione

Molecular Formula:	C₉H₁₁NO₂S	Molecular Weight:	197.260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PSNMJJHJZXTKJV-UHFFFAOYSA-N

1598808-15-1

4-(Pent-4-en-1-yl)benzoic acid (2 suppliers)

IUPAC Name: 4-pent-4-enylbenzoic acid | CAS Registry Number: 99500-48-8
Synonyms: 4-(pent-4-en-1-yl)benzoic acid, p-(4-pentenyl)benzoic acid, 4-(4-pentenyl)benzoic acid, SCHEMBL3100075

Molecular Formula:	C₁₂H₁₄O₂	Molecular Weight:	190.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BVICKEGWUPLISP-UHFFFAOYSA-N

99500-48-8

4-(pent-4-enyl)-dihydro-2H-pyran-3(4H)-one (0 suppliers)

IUPAC Name: 4-pent-4-enyloxan-3-one | CAS Registry Number: 1287250-16-1
Synonyms: SCHEMBL3086, RSCKWCVQUUQLDG-UHFFFAOYSA-N, 4-(pent-4-en-1-yl)dihydro-2H-pyran-3(4H)-one, 2H-Pyran-3(4H)-one,dihydro-4-(4-penten-1-yl)-

Molecular Formula:	C₁₀H₁₆O₂	Molecular Weight:	168.236 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RSCKWCVQUUQLDG-UHFFFAOYSA-N

1287250-16-1

4-(Pent-4-yn-1-yl)-1lambda6-thiomorpholine-1,1-dione (2 suppliers)

IUPAC Name: 4-pent-4-ynyl-1,4-thiazinane 1,1-dioxide | CAS Registry Number: 1566863-65-7
Synonyms: ZINC161119357, FCH4923510, BBV-48501118, EN300-223106

Molecular Formula:	C₉H₁₅NO₂S	Molecular Weight:	201.290 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QEYJCHJIOJGYFI-UHFFFAOYSA-N

1566863-65-7

4-(Pentachlorophenoxy)phenol (1 supplier)

IUPAC Name: 4-(2,3,4,5,6-pentachlorophenoxy)phenol | CAS Registry Number: 78576-72-4
Synonyms: BRN 3623300, Phenol, 4-(pentachlorophenoxy)-, AC1L4H1T, CTK2H8146, 4-(2,3,4,5,6-pentachlorophenoxy)phenol, LS-105032

Molecular Formula:	C₁₂H₅Cl₅O₂	Molecular Weight:	358.431900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PNWKMEVQUBJBTQ-UHFFFAOYSA-N

78576-72-4

4-(Pentafluoro-l6-sulfanyl)phenyl 3-iodobenzoate (2 suppliers)

2757085-71-3

4-(Pentafluoro-l6-sulfanyl)phenyl 4-iodobenzoate (2 suppliers)

2757085-73-5

4-(Pentafluoro-lambda6-sulfanyl)aniline hydrochloride (1 supplier)

2711-89-9

4-(pentafluoro-lambda6-sulfanyl)benzene-1-sulfonamide (1 supplier)

IUPAC Name: 4-(pentafluoro-lambda6-sulfanyl)benzenesulfonamide | CAS Registry Number: 1461707-07-2
Synonyms: SCHEMBL19507117, ZINC97957418, NE30397, 4-(pentafluoro-??-sulfanyl)benzene-1-sulfonamide

Molecular Formula:	C₆H₆F₅NO₂S₂	Molecular Weight:	283.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: LHTIHFUKCUWZLK-UHFFFAOYSA-N

1461707-07-2

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