2-[(4-FLUOROPHENYL)SULFANYL]-6-(1-METHYLPROPOXY)PYRIMIDIN-4(3H)-ONE,2-[(4-Fluorophenyl)sulfanyl]-6-phenylnicotinonitrile Suppliers & Manufacturers

CHEMICAL products beginning with : 2

177251 to 177300 of 398993 results Page:

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PRODUCT NAME

CAS Registry Number

2-[(4-FLUOROPHENYL)SULFANYL]-6-(1-METHYLPROPOXY)PYRIMIDIN-4(3H)-ONE (1 supplier)

IUPAC Name: 4-butan-2-yloxy-2-(4-fluorophenyl)sulfanyl-1H-pyrimidin-6-one | CAS Registry Number: 284681-67-0
Synonyms: 6-sec-Butoxy-2-(4-fluoro-phenylsulfanyl)-3H-pyrimidin-4-one, 2-[(4-fluorophenyl)sulfanyl]-6-(1-methylpropoxy)pyrimidin-4(3h)-one, 4(1H)-Pyrimidinone, 2-((4-fluorophenyl)thio)-6-(1-methylpropoxy)-, 4(1H)-Pyrimidinone, 2-[(4-fluorophenyl)thio]-6-(1-methylpropoxy)-, AC1Q4ODU, AC1L9Y07, CTK4G1518, AR-1D5885, AG-J-50801, 4-butan-2-yloxy-2-(4-fluorophenyl)sulfanyl-1H-pyrimidin-6-one, 4(3H)-Pyrimidinone,2-[(4-fluorophenyl)thio]-6-(1-methylpropoxy)-, 4(1H)-Pyrimidinone,2-[(4-fluorophenyl)thio]-6-(1-methylpropoxy)- (9CI)

Molecular Formula:	C₁₄H₁₅FN₂O₂S	Molecular Weight:	294.344503 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HOAIGVNXYPXAEW-UHFFFAOYSA-N

284681-67-0

2-[(4-Fluorophenyl)sulfanyl]-6-phenylnicotinonitrile (5 suppliers)

IUPAC Name: 2-(4-fluorophenyl)sulfanyl-6-phenylpyridine-3-carbonitrile | CAS Registry Number: 252058-88-1
Synonyms: 2-[(4-fluorophenyl)sulfanyl]-6-phenylnicotinonitrile, 2-[(4-fluorophenyl)sulfanyl]-6-phenylpyridine-3-carbonitrile, MLS000325716, AC1MCAYJ, CHEMBL1585986, KS-00001QQD, HMS2398L09, ZINC3128229, AKOS005074686, MCULE-8715221561, 10H-434S, SMR000169658, 2-(4-fluorophenyl)sulfanyl-6-phenylpyridine-3-carbonitrile

Molecular Formula:	C₁₈H₁₁FN₂S	Molecular Weight:	306.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BIEIMFRJXAMDFC-UHFFFAOYSA-N

252058-88-1

2-[(4-Fluorophenyl)sulfanyl]-N'-hydroxyethanimidamide (2 suppliers)

IUPAC Name: 2-(4-fluorophenyl)sulfanyl-N'-hydroxyethanimidamide | CAS Registry Number: 772282-95-8

Molecular Formula:	C₈H₉FN₂OS	Molecular Weight:	200.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AHUKEDMWGSXGJY-UHFFFAOYSA-N

772282-95-8

2-[(4-Fluorophenyl)sulfanyl]-N-(2,3,4,5,6-pentafluorophenyl)acetamide (4 suppliers)

IUPAC Name: 2-(4-fluorophenyl)sulfanyl-N-(2,3,4,5,6-pentafluorophenyl)acetamide | CAS Registry Number: 329778-06-5
Synonyms: 2-[(4-fluorophenyl)sulfanyl]-N-(2,3,4,5,6-pentafluorophenyl)acetamide, KS-00003LWB, ZINC2383568, AKOS005106061, JS-1484, MCULE-9980545620

Molecular Formula:	C₁₄H₇F₆NOS	Molecular Weight:	351.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: CBZHGBXYJFALDI-UHFFFAOYSA-N

329778-06-5

2-[(4-Fluorophenyl)sulfanyl]-N-(3-nitrophenyl)acetamide (4 suppliers)

IUPAC Name: 2-(4-fluorophenyl)sulfanyl-N-(3-nitrophenyl)acetamide | CAS Registry Number: 329778-07-6
Synonyms: 2-[(4-fluorophenyl)sulfanyl]-N-(3-nitrophenyl)acetamide, KS-000026XJ, ZINC2383569, AKOS001335870, CCG-276688, JS-1485, MCULE-3898157744, 2-((4-fluorophenyl)thio)-N-(3-nitrophenyl)acetamide, Z16035054, F2537-1543

Molecular Formula:	C₁₄H₁₁FN₂O₃S	Molecular Weight:	306.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WIFBGTVOOFWSAG-UHFFFAOYSA-N

329778-07-6

2-[(4-Fluorophenyl)sulfanyl]-N-(4-methoxyphenyl)acetamide (3 suppliers)

IUPAC Name: 2-(4-fluorophenyl)sulfanyl-N-(4-methoxyphenyl)acetamide | CAS Registry Number: 339097-25-5
Synonyms: 2-[(4-fluorophenyl)sulfanyl]-N-(4-methoxyphenyl)acetamide, Oprea1_761066, KS-00003EBS, ZINC1400512, AKOS002447017, 8H-311S, MCULE-2561703688

Molecular Formula:	C₁₅H₁₄FNO₂S	Molecular Weight:	291.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IXEXXVSLBNDQCQ-UHFFFAOYSA-N

339097-25-5

2-[(4-Fluorophenyl)sulfanyl]-N-(4-methylphenyl)acetamide (4 suppliers)

IUPAC Name: 2-(4-fluorophenyl)sulfanyl-N-(4-methylphenyl)acetamide | CAS Registry Number: 693269-38-4
Synonyms: 2-[(4-fluorophenyl)sulfanyl]-N-(4-methylphenyl)acetamide, AC1LHURJ, KS-00003MOR, ZINC469808, MFCD04591426, STL379931, AKOS000420460, JS-2971, MCULE-7149300635, 2-((4-fluorophenyl)thio)-N-(p-tolyl)acetamide, SR-01000265518, SR-01000265518-1, Z16034885, 2-(4-fluorophenyl)sulfanyl-N-(4-methylphenyl)acetamide, F2537-1540

Molecular Formula:	C₁₅H₁₄FNOS	Molecular Weight:	275.341 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PAMOKXXUSBEDKA-UHFFFAOYSA-N

693269-38-4

2-[(4-Fluorophenyl)sulfanyl]-N-(4-phenyl-1,3-thiazol-2-yl)acetamide (3 suppliers)

IUPAC Name: 2-(4-fluorophenyl)sulfanyl-N-(4-phenyl-1,3-thiazol-2-yl)acetamide | CAS Registry Number: 338957-83-8
Synonyms: 2-[(4-fluorophenyl)sulfanyl]-N-(4-phenyl-1,3-thiazol-2-yl)acetamide, Oprea1_877178, KS-000039IS, ZINC1392122, AKOS001085265, 5K-647S, MCULE-9596759738, Z16033838

Molecular Formula:	C₁₇H₁₃FN₂OS₂	Molecular Weight:	344.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VGXTWXIEHPQIDI-UHFFFAOYSA-N

338957-83-8

2-[(4-Fluorophenyl)sulfanyl]-N-(prop-2-en-1-yl)acetamide (4 suppliers)

IUPAC Name: 2-(4-fluorophenyl)sulfanyl-N-prop-2-enylacetamide | CAS Registry Number: 339097-56-2
Synonyms: 2-[(4-fluorophenyl)sulfanyl]-N-(prop-2-en-1-yl)acetamide, N-allyl-2-[(4-fluorophenyl)sulfanyl]acetamide, Bionet2_000296, KS-00003ECL, HMS1364N10, ZINC3125512, AKOS005101900, 8H-343S, MCULE-1104564573

Molecular Formula:	C₁₁H₁₂FNOS	Molecular Weight:	225.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MKNRWMAPXAVCIX-UHFFFAOYSA-N

339097-56-2

2-[(4-Fluorophenyl)sulfanyl]-N-[2-(phenylsulfanyl)ethyl]acetamide (4 suppliers)

IUPAC Name: 2-(4-fluorophenyl)sulfanyl-N-(2-phenylsulfanylethyl)acetamide | CAS Registry Number: 337923-33-8
Synonyms: 2-[(4-fluorophenyl)sulfanyl]-N-[2-(phenylsulfanyl)ethyl]acetamide, 2-((4-FLUOROPHENYL)SULFANYL)-N-(2-(PHENYLSULFANYL)ETHYL)ACETAMIDE, Bionet2_000825, MLS000706855, CHEMBL1502707, KS-00002XRN, HMS1366F11, HMS2661I23, ZINC3104382, AKOS005075169, MCULE-5491495696, 10K-540S, SMR000334352, 2-(4-fluorophenylthio)-N-(2-(phenylthio)ethyl)acetamide

Molecular Formula:	C₁₆H₁₆FNOS₂	Molecular Weight:	321.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YWNPBMVEOXMMSG-UHFFFAOYSA-N

337923-33-8

2-[(4-Fluorophenyl)sulfanyl]-N-[4-(propan-2-yl)phenyl]acetamide (4 suppliers)

IUPAC Name: 2-(4-fluorophenyl)sulfanyl-N-(4-propan-2-ylphenyl)acetamide | CAS Registry Number: 329080-18-4
Synonyms: 2-[(4-fluorophenyl)sulfanyl]-N-[4-(propan-2-yl)phenyl]acetamide, KS-00003LXR, ZINC31623, AKOS002520639, JS-1570, MCULE-7555940381, ST019273, 2-(4-fluorophenylthio)-N-[4-(methylethyl)phenyl]acetamide, 2-[(4-fluorophenyl)sulfanyl]-N-(4-isopropylphenyl)acetamide

Molecular Formula:	C₁₇H₁₈FNOS	Molecular Weight:	303.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GNQCVAOENZJOLV-UHFFFAOYSA-N

329080-18-4

2-[(4-Fluorophenyl)sulfanyl]-N-[4-(trifluoromethoxy)phenyl]acetamide (4 suppliers)

IUPAC Name: 2-(4-fluorophenyl)sulfanyl-N-[4-(trifluoromethoxy)phenyl]acetamide | CAS Registry Number: 329779-76-2
Synonyms: 2-[(4-fluorophenyl)sulfanyl]-N-[4-(trifluoromethoxy)phenyl]acetamide, ZINC2582799, AKOS002520939, JS-1920, MCULE-3525369072, KS-00003M55

Molecular Formula:	C₁₅H₁₁F₄NO₂S	Molecular Weight:	345.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: HWZQGACMLJNZKH-UHFFFAOYSA-N

329779-76-2

2-[(4-Fluorophenyl)sulfanyl]acetaldehyde (2 suppliers)

IUPAC Name: 2-(4-fluorophenyl)sulfanylacetaldehyde | CAS Registry Number: 1082573-97-4
Synonyms: 2-[(4-FLUOROPHENYL)SULFANYL]ACETALDEHYDE, SCHEMBL2558169, AKOS011009338

Molecular Formula:	C₈H₇FOS	Molecular Weight:	170.210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NFITYNKSOMGOKP-UHFFFAOYSA-N

1082573-97-4

2-[(4-Fluorophenyl)sulfanyl]cyclohexan-1-one (3 suppliers)

IUPAC Name: 2-(4-fluorophenyl)sulfanylcyclohexan-1-one | CAS Registry Number: 1044049-41-3
Synonyms: 2-[(4-fluorophenyl)sulfanyl]cyclohexan-1-one, AKOS008310073, 2-[(4-Fluorophenyl)thio]cyclohexanone

Molecular Formula:	C₁₂H₁₃FOS	Molecular Weight:	224.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PXGULRCPZMXZAE-UHFFFAOYSA-N

1044049-41-3

2-[(4-Fluorophenyl)sulfanyl]cyclopentan-1-one (1 supplier)

IUPAC Name: 2-(4-fluorophenyl)sulfanylcyclopentan-1-one | CAS Registry Number: 675185-79-2
Synonyms: 2-[(4-fluorophenyl)sulfanyl]cyclopentan-1-one, SCHEMBL6211006, AKOS008902175

Molecular Formula:	C₁₁H₁₁FOS	Molecular Weight:	210.270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZCXYJFFSWPRTJI-UHFFFAOYSA-N

675185-79-2

2-[(4-Fluorophenyl)sulfanyl]ethane-1-sulfonyl chloride (2 suppliers)

IUPAC Name: 2-(4-fluorophenyl)sulfanylethanesulfonyl chloride | CAS Registry Number: 1354949-84-0
Synonyms: 2-[(4-fluorophenyl)sulfanyl]ethane-1-sulfonyl chloride, ZINC100644270, NE28720, EN300-88757

Molecular Formula:	C₈H₈ClFO₂S₂	Molecular Weight:	254.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LUVFILQFCMRRCV-UHFFFAOYSA-N

1354949-84-0

2-[(4-Fluorophenyl)sulfanyl]propanoic acid (3 suppliers)

IUPAC Name: 2-(4-fluorophenyl)sulfanylpropanoic acid | CAS Registry Number: 155059-10-2
Synonyms: 2-[(4-fluorophenyl)sulfanyl]propanoic acid, 2-(4-fluorophenylthio)propionic acid, SCHEMBL5110593, CTK6A3487, AKOS000129866, AKOS017268710, 2-[(4-FLUOROPHENYL)THIO]PROPANOIC ACID

Molecular Formula:	C₉H₉FO₂S	Molecular Weight:	200.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DCGVRKXPYLZLIS-UHFFFAOYSA-N

155059-10-2

2-[(4-Fluorophenyl)sulfinyl]-1-(4-hydroxy-3,5-dimethylphenyl)-1-ethanone (4 suppliers)

IUPAC Name: 2-(4-fluorophenyl)sulfinyl-1-(4-hydroxy-3,5-dimethylphenyl)ethanone | CAS Registry Number: 339100-37-7
Synonyms: 2-[(4-fluorophenyl)sulfinyl]-1-(4-hydroxy-3,5-dimethylphenyl)-1-ethanone, 2-(4-fluorobenzenesulfinyl)-1-(4-hydroxy-3,5-dimethylphenyl)ethan-1-one, Oprea1_813691, KS-000020DJ, AKOS005103067, 8J-318S, MCULE-8366153419

Molecular Formula:	C₁₆H₁₅FO₃S	Molecular Weight:	306.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZOPCOZLBGGVDSB-UHFFFAOYSA-N

339100-37-7

2-[(4-FLUOROPHENYL)SULFONYL]-1,1-DIPHENYL-1-ETHANOL (1 supplier)

IUPAC Name: 2-(4-fluorophenyl)sulfonyl-1,1-diphenylethanol | CAS Registry Number: 251307-36-5
Synonyms: 2-[(4-fluorophenyl)sulfonyl]-1,1-diphenyl-1-ethanol, 2-(4-fluorophenyl)sulfonyl-1,1-diphenylethanol, Oprea1_552343, AKOS005074759, 10H-314S, 2-(4-fluorobenzenesulfonyl)-1,1-diphenylethan-1-ol

Molecular Formula:	C₂₀H₁₇FO₃S	Molecular Weight:	356.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QJKGQNXOYPSFGS-UHFFFAOYSA-N

251307-36-5

2-[(4-Fluorophenyl)sulfonyl]-1-(4-hydroxy-3,5-dimethylphenyl)-1-ethanone (5 suppliers)

IUPAC Name: 2-(4-fluorophenyl)sulfonyl-1-(4-hydroxy-3,5-dimethylphenyl)ethanone | CAS Registry Number: 339100-34-4
Synonyms: 2-[(4-fluorophenyl)sulfonyl]-1-(4-hydroxy-3,5-dimethylphenyl)-1-ethanone, 2-(4-fluorobenzenesulfonyl)-1-(4-hydroxy-3,5-dimethylphenyl)ethan-1-one, Oprea1_141712, MLS001166342, CHEMBL1372051, HMS2859C03, KS-000020DI, ZINC1400657, AKOS005103037, 8J-317S, MCULE-8289640497, SMR000549646

Molecular Formula:	C₁₆H₁₅FO₄S	Molecular Weight:	322.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MJQUHHQGUQDTCI-UHFFFAOYSA-N

339100-34-4

2-[(4-Fluorophenyl)sulfonyl]acetic acid ethyl ester (7 suppliers)

IUPAC Name: ethyl 2-(4-fluorophenyl)sulfonylacetate | CAS Registry Number: 1037147-97-9
Synonyms: 2-[(4-FLUOROPHENYL)SULFONYL]ACETIC ACID ETHYL ESTER, AKOS009252779, KB-166397

Molecular Formula:	C₁₀H₁₁FO₄S	Molecular Weight:	246.255343 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZOZQJVHKZQINSS-UHFFFAOYSA-N

1037147-97-9

2-[(4-FLUOROPHENYL)SULFONYL]ETHANAMINE 95% (5 suppliers)

IUPAC Name: 2-(4-fluorophenyl)sulfonylethanamine | CAS Registry Number: 771580-87-1
Synonyms: 2-((4-Fluorophenyl)sulfonyl)ethanamine, 2-[(4-fluorophenyl)sulfonyl]ethanamine, 1-[(4-fluorophenyl)sulfonyl]eth-2-ylamine, AGN-PC-00ZUJQ, STOCK7S-06800, MolPort-002-680-335, 2-(4-fluorophenyl)sulfonylethanamine, SBB043955, STL146708, 2-(4-fluorobenzenesulfonyl)ethanamine, AKOS000191059, MCULE-3870033581, 2-(4-Fluoro-benzenesulfonyl)-ethylamine, AK121588, KB-92182, 2-(4-FLUOROPHENYLSULFONYL)ETHANAMINE, ST50530560

Molecular Formula:	C₈H₁₀FNO₂S	Molecular Weight:	203.233903 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IYPLOXRDBXRACI-UHFFFAOYSA-N

771580-87-1

2-[(4-FLUOROPHENYL)SULFONYL]QUINOXALINE (1 supplier)

IUPAC Name: 2-(4-fluorophenyl)sulfonylquinoxaline | CAS Registry Number: 338394-59-5
Synonyms: 2-[(4-fluorophenyl)sulfonyl]quinoxaline, 2-(4-fluorophenyl)sulfonylquinoxaline, Oprea1_019482, ZINC3133369, 2-(4-fluorobenzenesulfonyl)quinoxaline, AKOS005084474, 2D-032

Molecular Formula:	C₁₄H₉FN₂O₂S	Molecular Weight:	288.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: AORKUYHAVBZQFJ-UHFFFAOYSA-N

338394-59-5

2-[(4-fluorophenyl)sulfonylamino]-4-methylpentanoic Acid (7 suppliers)

IUPAC Name: 2-[(4-fluorophenyl)sulfonylamino]-4-methylpentanoic acid | CAS Registry Number: 251097-25-3
Synonyms: 2-{[(4-Fluorophenyl)sulfonyl]amino}-4-methylpentanoic acid, 10G-480S, 2-(4-fluorobenzenesulphamido)-4-methylpentanoic acid, 2-[(4-fluorophenyl)sulfonylamino]-4-methylpentanoic acid, 2-([(4-fluorophenyl)sulfonyl]amino)-4-methylpentanoic acid, 2-[[(4-fluorophenyl)sulfonyl]amino]-4-methylpentanoic acid, AC1MCOVL, AGN-PC-0KKWDK, AGN-PC-0OOQBZ, AGN-PC-0O668O, SCHEMBL7062885, CTK6A6647, MolPort-001-778-288, N-(4-Fluorobenzenesulphonyl)leucine, AKOS000128753, AKOS016339866, AG-A-34929, MCULE-3914013279, RP15772, fluorophenylsulfonylaminomethylpentanoicacid

Molecular Formula:	C₁₂H₁₆FNO₄S	Molecular Weight:	289.323143 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: QBRGIJYBQSSWND-UHFFFAOYSA-N

251097-25-3

2-[(4-fluorophenyl)sulfonylamino]acetic Acid (8 suppliers)

IUPAC Name: 2-[(4-fluorophenyl)sulfonylamino]acetic acid | CAS Registry Number: 13029-71-5
Synonyms: 2-(4-fluorophenylsulfonamido)acetic acid, (4-Fluoro-benzenesulfonylamino)-acetic acid, 2-{[(4-Fluorophenyl)sulfonyl]amino}acetic acid, CHEMBL287485, {[(4-fluorophenyl)sulfonyl]amino}acetic acid, (4-fluoro-benzenesulfonyl-amino)-acetic acid, 2-{[(4-Fluorophenyl)sulphonyl]amino}acetic acid, F1475-0287, ([(4-FLUOROPHENYL)SULFONYL]AMINO)ACETIC ACID, MLS000111789, AGN-PC-0JVKUY, AC1LE4SC, Oprea1_084857, Oprea1_734496, AC1Q763A, SCHEMBL2990778, CTK7J5344, fluorophenylsulfonylaminoaceticacid, MolPort-000-473-679, XAEAUZAGDOXYIE-UHFFFAOYSA-N

Molecular Formula:	C₈H₈FNO₄S	Molecular Weight:	233.216823 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: XAEAUZAGDOXYIE-UHFFFAOYSA-N

13029-71-5

2-[(4-FLUOROPHENYLIMINO)METHYL]PHENOL (10 suppliers)

IUPAC Name: 6-[(4-fluoroanilino)methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 3382-62-5
Synonyms: AC1O9XC8, SureCN11404064, SureCN11404068, CTK1B8155, ZINC13406330, 2-[(4-fluorophenylimino)methyl]phenol, AG-F-14351, 2-{[(4-fluorophenyl)imino]methyl}phenol, KB-226515, Phenol, 2-[[(4-fluorophenyl)imino]methyl]-, 4-FLUORO-N-(HYDROXYPHENYL)METHYLENE-BENZENAMINE, 6-[(4-fluoroanilino)methylidene]cyclohexa-2,4-dien-1-one

Molecular Formula:	C₁₃H₁₀FNO	Molecular Weight:	215.223003 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IOQIIBHVEXJHMV-UHFFFAOYSA-N

3382-62-5

2-[(4-Fluoropiperidin-4-yl)methyl]pyridine (2 suppliers)

IUPAC Name: 2-[(4-fluoropiperidin-4-yl)methyl]pyridine | CAS Registry Number: 1555381-47-9
Synonyms: 2-[(4-fluoropiperidin-4-yl)methyl]pyridine

Molecular Formula:	C₁₁H₁₅FN₂	Molecular Weight:	194.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WKUSMLLCUXPDBR-UHFFFAOYSA-N

1555381-47-9

2-[(4-fluoropiperidin-4-yl)methyl]pyridine dihydrochloride (1 supplier)

IUPAC Name: 2-[(4-fluoropiperidin-4-yl)methyl]pyridine;dihydrochloride | CAS Registry Number: 2173999-06-7
Synonyms: 2-((4-Fluoropiperidin-4-yl)methyl)pyridine dihydrochloride, 2-[(4-fluoropiperidin-4-yl)methyl]pyridine;dihydrochloride

Molecular Formula:	C₁₁H₁₇Cl₂FN₂	Molecular Weight:	267.170 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: RMPNBFDLDCHESZ-UHFFFAOYSA-N

2173999-06-7

2-[(4-Formyl-1,3-dimethyl-1H-pyrazol-5-yl)sulfanyl]acetic acid (5 suppliers)

IUPAC Name: 2-(4-formyl-2,5-dimethylpyrazol-3-yl)sulfanylacetic acid | CAS Registry Number: 1221725-60-5
Synonyms: 2-[(4-formyl-1,3-dimethyl-1H-pyrazol-5-yl)sulfanyl]acetic acid, SCHEMBL766209, AC1Q407Q, CTK7H8058, FVQKIBXHZIAYEQ-UHFFFAOYSA-N, MolPort-009-108-715, ZINC47843707, AKOS026729626, MCULE-8888981523, NE15878, CS-0058350, EN300-59265, [(4-Formyl-1,3-dimethyl-1H-pyrazol-5-yl)sulfanyl]acetic acid, 2-[(4-Formyl-1,3-dimethyl-1H-pyrazol-5-yl)sulfanyl]acetic acid, AldrichCPR

Molecular Formula:	C₈H₁₀N₂O₃S	Molecular Weight:	214.239 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FVQKIBXHZIAYEQ-UHFFFAOYSA-N

1221725-60-5

2-[(4-formyl-2-iodo-6-methoxyphenoxy)methyl]benzonitrile (2 suppliers)

IUPAC Name: 2-[(4-formyl-2-iodo-6-methoxyphenoxy)methyl]benzonitrile | CAS Registry Number: 443289-44-9
Synonyms: 2-((4-Formyl-2-iodo-6-methoxyphenoxy)methyl)benzonitrile, ZINC1171866, BBL005987, MFCD02614897, STK508293, AKOS000287343, MCULE-7297719166, VS-01599, CS-0118265, SR-01000234795, SR-01000234795-1

Molecular Formula:	C₁₆H₁₂INO₃	Molecular Weight:	393.170 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DMJJCLIVKJIYFB-UHFFFAOYSA-N

443289-44-9

2-[(4-formyl-2-iodophenoxy)methyl]benzonitrile (3 suppliers)

IUPAC Name: 2-[(4-formyl-2-iodophenoxy)methyl]benzonitrile | CAS Registry Number: 675167-30-3
Synonyms: ZINC5771241, STK523398, AKOS000369951, MCULE-9747329796, CS-0118342

Molecular Formula:	C₁₅H₁₀INO₂	Molecular Weight:	363.150 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VDFOHWDPBIMDQD-UHFFFAOYSA-N

675167-30-3

2-[(4-FORMYL-2-METHOXYPHENOXY)METHYL]BENZONITRILE (4 suppliers)

2-[(4-formyl-2-nitrophenyl)sulfanyl]acetic acid (3 suppliers)

IUPAC Name: 2-(4-formyl-2-nitrophenyl)sulfanylacetic acid | CAS Registry Number: 384856-42-2
Synonyms: [(4-Formyl-2-nitrophenyl)sulfanyl]acetic acid, 2-(4-formyl-2-nitrophenyl)sulfanylacetic acid, Acetic acid, 2-(4-formyl-2-nitrophenylthio)-, SCHEMBL5341936, SP135, ZINC4558031, STL573595, AKOS000103736, MCULE-5383840296, CS-0118926, [(4-Formyl-2-nitrophenyl)sulfanyl]acetic acid #

Molecular Formula:	C₉H₇NO₅S	Molecular Weight:	241.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: LCYXQRNOZVMFFY-UHFFFAOYSA-N

384856-42-2

2-[(4-FORMYLPHENOXY)METHYL]BENZONITRILE (1 supplier)

2-[(4-Formylphenoxy)methyl]furan-3-carboxylic acid (4 suppliers)

IUPAC Name: 2-[(4-formylphenoxy)methyl]furan-3-carboxylic acid | CAS Registry Number: 1155071-55-8
Synonyms: 2-(4-formylphenoxymethyl)furan-3-carboxylic acid, AC1Q72A4, SCHEMBL15332552, MolPort-010-336-506, ZINC35432648, AKOS009517335, MCULE-8132323236, NE48096, EN300-72470, 2-(4-formylphenoxymethyl)furan-3-carboxylic acid, AldrichCPR

Molecular Formula:	C₁₃H₁₀O₅	Molecular Weight:	246.218 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LLPYZPOQHKWXFH-UHFFFAOYSA-N

1155071-55-8

2-[(4-heptoxyphenyl)carbamoyloxy]ethyl-dimethylazanium chloride (4 suppliers)

IUPAC Name: 2-[(4-heptoxyphenyl)carbamoyloxy]ethyl-dimethylazanium;chloride | CAS Registry Number: 68097-64-3
Synonyms: 2-(Dimethylamino)ethyl p-heptyloxycarbanilate hydrochloride, p-Heptyloxycarbanilic acid 2-(dimethylamino)ethyl ester hydrochloride, CARBANILIC ACID, p-HEPTYLOXY-, 2-(DIMETHYLAMINO)ETHYL ESTER, HYDROCHLORIDE, AC1L18DQ, LS-51253

Molecular Formula:	C₁₈H₃₁ClN₂O₃	Molecular Weight:	358.903340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OBJXIPOIJATEBH-UHFFFAOYSA-N

68097-64-3

2-[(4-Heptylphenyl)methylene]-1H-indene-1,3(2H)-dione (4 suppliers)

IUPAC Name: 2-[(4-heptylphenyl)methylidene]indene-1,3-dione | CAS Registry Number: 439108-61-9
Synonyms: 2-[(4-heptylphenyl)methylene]-1H-indene-1,3(2H)-dione, 2-[(4-heptylphenyl)methylidene]-2,3-dihydro-1H-indene-1,3-dione, KS-00001WYM, AKOS005093209, ZINC100916120, MCULE-2124410853, 4T-0280

Molecular Formula:	C₂₃H₂₄O₂	Molecular Weight:	332.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MDLWQKYIMSTWFT-UHFFFAOYSA-N

439108-61-9

2-[(4-hexoxyphenyl)carbamoyloxy]ethyl-dimethylazanium chloride (3 suppliers)

IUPAC Name: 2-[(4-hexoxyphenyl)carbamoyloxy]ethyl-dimethylazanium;chloride | CAS Registry Number: 73025-26-0
Synonyms: 2-(Dimethylamino)ethyl p-(hexyloxy)carbanilate hydrochloride, p-Hexyloxycarbanilic acid 2-(dimethylamino)ethyl ester hydrochloride, CARBANILIC ACID, p-HEXYLOXY-, 2-(DIMETHYLAMINO)ETHYL ESTER, HYDROCHLORIDE, AC1L1BM4, LS-51280

Molecular Formula:	C₁₇H₂₉ClN₂O₃	Molecular Weight:	344.876760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MNTLOZLQVISWAL-UHFFFAOYSA-N

73025-26-0

2-[(4-HYDRAZINOPHENYL)SULFONYL]ETHANOL (4 suppliers)

IUPAC Name: 2-chloro-5H-phenanthridin-6-one | CAS Registry Number: 27353-44-2
Synonyms: 6(5h)-phenanthridinone, 2-chloro-, NSC113300, AC1Q3SMA, AC1L6P4T, CHEMBL387679, CTK4F9535, 2-chloro-5H-phenanthridin-6-one, 2-chlorophenanthridin-6(5H)-one, 6(5H)-Phenanthridinone,2-chloro-, AR-1G9849, 2-Chlorophenanthridone;NSC 113300, AKOS005259900, AG-J-45696, NSC-113300, 2-Chloro-6-oxo-5,6-dihydro-phenanthridine

Molecular Formula:	C₁₃H₈ClNO	Molecular Weight:	229.661720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JMEJAQODRZEIDX-UHFFFAOYSA-N

27353-44-2

2-[(4-hydrazinyl-6-morpholin-4-yl-1,3,5-triazin-2-yl)oxy]acetonitrile (1 supplier)

IUPAC Name: 2-[(4-hydrazinyl-6-morpholin-4-yl-1,3,5-triazin-2-yl)oxy]acetonitrile | CAS Registry Number: 137522-79-3
Synonyms: BRN 5445552, 4-Hydrazino-2-morpholino-6-cyanomethoxy-s-triazine, ((4-Hydrazino-6-(4-morpholinyl)-1,3,5-triazin-2-yl)oxy)acetonitrile, Acetonitrile, ((4-hydrazino-6-(4-morpholinyl)-1,3,5-triazin-2-yl)oxy)-, AGN-PC-0KOTFW, AC1MIKC4, LS-13272

Molecular Formula:	C₉H₁₃N₇O₂	Molecular Weight:	251.245220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: IJYAVVKRWVFOHH-UHFFFAOYSA-N

137522-79-3

2-[(4-hydrazinylphenoxy)methyl]Quinoline (0 suppliers)

IUPAC Name: [4-(quinolin-2-ylmethoxy)phenyl]hydrazine | CAS Registry Number: 136694-19-4
Synonyms: SCHEMBL3271578, LBLWJCOOLUGHGG-UHFFFAOYSA-N, 4-(quinolin-2-ylmethoxy)phenylhydrazine, DA-11339, [4-(Quinolin-2-ylmethoxy)-phenyl]-hydrazine

Molecular Formula:	C₁₆H₁₅N₃O	Molecular Weight:	265.309800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LBLWJCOOLUGHGG-UHFFFAOYSA-N

136694-19-4

2-[(4-HYDRAZINYLPHENYL)SULFONYL]ETHANOL (8 suppliers)

IUPAC Name: 2-(4-hydrazinylphenyl)sulfonylethanol | CAS Registry Number: 26505-12-4
Synonyms: EINECS 247-750-7, CID117802, 2-((4-Hydrazinophenyl)sulphonyl)ethanol, Ethanol, 2-((4-hydrazinophenyl)sulfonyl)-, Ethanol, 2-((4-hydrazinylphenyl)sulfonyl)-

Molecular Formula:	C₈H₁₂N₂O₃S	Molecular Weight:	216.257480 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: IQIBZZZBPKFTAE-UHFFFAOYSA-N

26505-12-4

2-[(4-hydroxy-3,5-dimethylphenyl)methylidene]indene-1,3-dione (2 suppliers)

IUPAC Name: 2-[(4-hydroxy-3,5-dimethylphenyl)methylidene]indene-1,3-dione | CAS Registry Number: 53566-05-5
Synonyms: NSC281760, AC1L87QX, AKOS008659870, NSC-281760

Molecular Formula:	C₁₈H₁₄O₃	Molecular Weight:	278.301960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MGCKWRPIJYUSJD-UHFFFAOYSA-N

53566-05-5

2-[(4-HYDROXY-3-IODO-5-METHOXY-PHENYL)METHYLIDENE]PROPANEDINITRILE,2- PHENYLETHANAMINE (3 suppliers)

IUPAC Name: 2-[(4-hydroxy-3-iodo-5-methoxyphenyl)methylidene]propanedinitrile; 2-phenylethanamine | CAS Registry Number: 74051-10-8
Synonyms: CID3057521, LS-103272, Phenethylammonium 4-dicyanovinyl-2-iodo-6-methoxyphenoxide, Phenethylamine, compd. with 4-dicyanovinyl-2-iodo-6-methoxyphenol

Molecular Formula:	C₁₉H₁₈IN₃O₂	Molecular Weight:	447.269590 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZIODSRRNFXOGJN-UHFFFAOYSA-N

74051-10-8

2-[(4-Hydroxy-3-iodo-5-methoxyphenyl)methylene]malononitrile (2 suppliers)

2-[(4-hydroxy-3-iodo-5-methoxyphenyl)methylidene]propanedinitrile (2 suppliers)

IUPAC Name: 2-[(4-hydroxy-3-iodo-5-methoxyphenyl)methylidene]propanedinitrile | CAS Registry Number: 27389-84-0
Synonyms: 2-[(4-Hydroxy-3-iodo-5-methoxyphenyl)methylene]malononitrile, 2-(4-Hydroxy-3-iodo-5-methoxybenzylidene)malononitrile, SCHEMBL6214676, ZINC160503, MCK100012, MFCD00814646, AKOS024319658, MCULE-1750696884, SR-01000206747, 3-methoxy-4-hydroxy-5-iodobenzylidene malononitrile, SR-01000206747-1, 2-(4-HYDROXY-3-IODO-5-METHOXY-BENZYLIDENE)-MALONONITRILE

Molecular Formula:	C₁₁H₇IN₂O₂	Molecular Weight:	326.090 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BZIXGOBJBFWPTF-UHFFFAOYSA-N

27389-84-0

2-[(4-hydroxy-3-iodo-5-methoxyphenyl)methylidene]propanedinitrile;3-methoxypropan-1-amine (1 supplier)

IUPAC Name: 2-[(4-hydroxy-3-iodo-5-methoxyphenyl)methylidene]propanedinitrile;3-methoxypropan-1-amine | CAS Registry Number: 73747-69-0
Synonyms: 3-Methoxypropylammonium 4-dicyanovinyl-6-iodo-2-methoxyphenoxide, MALONONITRILE, 4-HYDROXY-5-IODO-3-METHOXY-, compd. with 3-METHOXYPROPYLAMINE, AC1L1CUK, LS-88948, 2-[(4-hydroxy-3-iodo-5-methoxyphenyl)methylidene]propanedinitrile; 3-methoxypropan-1-amine

Molecular Formula:	C₁₅H₁₈IN₃O₃	Molecular Weight:	415.226190 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: JNEHRRSRZFCLGY-UHFFFAOYSA-N

73747-69-0

2-[(4-hydroxy-3-iodo-5-methoxyphenyl)methylidene]propanedinitrile;morpholine (1 supplier)

IUPAC Name: 2-[(4-hydroxy-3-iodo-5-methoxyphenyl)methylidene]propanedinitrile;morpholine | CAS Registry Number: 73747-67-8
Synonyms: Morpholinium 4-dicyanovinyl-2-iodo-6-methoxyphenoxide, NSC 221195, MALONONITRILE, 2-(4-HYDROXY-3-IODO-5-METHOXYBENZYLIDENE)- compd. with MORPHOLINE, NSC221195, AC1L1CUE, NSC-221195, LS-88946, Propanedinitrile, compd. with morpholine (1:1), (4-hydroxy-3-iodo-5-methoxybenzylidene)propanedinitrile - morpholine (1:1), 2-[(4-hydroxy-3-iodo-5-methoxyphenyl)methylidene]propanedinitrile; morpholine, Propanedinitrile, ((4-hydroxy-3-iodo-5-methoxyphenyl)methylene)-, compd. with morpholine (1:1), Propanedinitrile, ((4-hydroxy-3-iodo-5-methoxyphenyl)methylene)-, compd. with morpholine (1:1) (9CI)

Molecular Formula:	C₁₅H₁₆IN₃O₃	Molecular Weight:	413.210310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: BVXZJCJRUDJHCN-UHFFFAOYSA-N

73747-67-8

2-[(4-hydroxy-3-iodo-5-methoxyphenyl)methylidene]propanedinitrile;prop-2-en-1-amine (1 supplier)

IUPAC Name: 2-[(4-hydroxy-3-iodo-5-methoxyphenyl)methylidene]propanedinitrile;prop-2-en-1-amine | CAS Registry Number: 73680-57-6
Synonyms: Allylammonium 4-dicyanovinyl-2-iodo-6-methoxyphenoxide, ALLYLAMINE, compd. with 4-DICYANOVINYL-2-IODO-6-METHOXYPHENOL, AC1L1CB4, LS-16391, (4-hydroxy-3-iodo-5-methoxybenzylidene)propanedinitrile - prop-2-en-1-amine (1:1), 2-[(4-hydroxy-3-iodo-5-methoxyphenyl)methylidene]propanedinitrile; prop-2-en-1-amine

Molecular Formula:	C₁₄H₁₄IN₃O₂	Molecular Weight:	383.184330 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GSNVUGVHTBICIY-UHFFFAOYSA-N

73680-57-6

2-[(4-hydroxy-3-iodo-5-methoxyphenyl)methylidene]propanedinitrile;tributylphosphane (1 supplier)

IUPAC Name: 2-[(4-hydroxy-3-iodo-5-methoxyphenyl)methylidene]propanedinitrile;tributylphosphane | CAS Registry Number: 73747-68-9
Synonyms: Tributylphosphine 3-iodo-4-hydroxy-5-methoxybenzylidenemalononitrile adduct, Malononitrile, 4-hydroxy-3-iodo-5-methoxybenzylidene-, compd. with tributylphosphine, AC1L1CUH, LS-88947, (4-hydroxy-3-iodo-5-methoxybenzylidene)propanedinitrile - tributylphosphane (1:1), 2-[(4-hydroxy-3-iodo-5-methoxyphenyl)methylidene]propanedinitrile; tributylphosphane

Molecular Formula:	C₂₃H₃₄IN₂O₂P	Molecular Weight:	528.406492 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OZJDLHVPOJUCBE-UHFFFAOYSA-N

73747-68-9

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