3-(4-chlorosulfonylphenyl)benzoic Acid,3-(4-Chlorothiophen-2-yl)-N-(5-fluoro-2-oxo-2,3-dihydropyrimidin-4-yl)propanamide Suppliers & Manufacturers

CHEMICAL products beginning with : 3

59201 to 59250 of 200822 results Page:

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PRODUCT NAME

CAS Registry Number

3-(4-chlorosulfonylphenyl)benzoic Acid (3 suppliers)

IUPAC Name: 3-(4-chlorosulfonylphenyl)benzoic acid | CAS Registry Number: 340759-68-4
Synonyms: 4'-Chlorosulfonyl-biphenyl-3-carboxylic acid, 4'-(Chlorosulfonyl)-[1,1'-biphenyl]-3-carboxylic acid, 1417793-58-8, MolPort-035-690-885, AKOS024464648, AM98013, AK160190, BD288741, KB-38328

Molecular Formula:	C₁₃H₉ClO₄S	Molecular Weight:	296.726160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SPKKGTHEJMJWEU-UHFFFAOYSA-N

340759-68-4

3-(4-Chlorothiophen-2-yl)-N-(5-fluoro-2-oxo-2,3-dihydropyrimidin-4-yl)propanamide (1 supplier)

1795354-21-0

3-(4-Chlorothiophen-2-yl)acrylaldehyde (0 suppliers)

1562248-73-0

3-(4-Chlorothiophen-2-yl)prop-2-en-1-amine (0 suppliers)

1563309-25-0

3-(4-Chlorothiophen-2-yl)propan-1-ol (0 suppliers)

1000573-55-6

3-(4-Chlorothiophen-2-yl)propanoic acid (2 suppliers)

IUPAC Name: 3-(4-chlorothiophen-2-yl)propanoic acid | CAS Registry Number: 89793-51-1
Synonyms: 3-(4-chlorothiophen-2-yl)propanoic acid, ZINC62709812, AKOS017498094, NE37703, EN300-81791, Z234898661

Molecular Formula:	C₇H₇ClO₂S	Molecular Weight:	190.650 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AGGRDDNHSGUWGK-UHFFFAOYSA-N

89793-51-1

3-(4-Chlorothiophen-2-yl)propiolic acid (3 suppliers)

IUPAC Name: 3-(4-chlorothiophen-2-yl)prop-2-ynoic acid | CAS Registry Number: 1403566-51-7
Synonyms: ZINC85396972, AKOS027454339, (4-Chloro-thiophen-2-yl)-propynoic acid

Molecular Formula:	C₇H₃ClO₂S	Molecular Weight:	186.609 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IFUPPHWMGUHGCU-UHFFFAOYSA-N

1403566-51-7

3-(4-Cinnamylpiperazin-1-yl)-3-oxopropanenitrile (2 suppliers)

IUPAC Name: 3-oxo-3-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]propanenitrile | CAS Registry Number: 543686-58-4
Synonyms: 3-oxo-3-{4-[(2E)-3-phenylprop-2-en-1-yl]piperazin-1-yl}propanenitrile, 3-Oxo-3-(4-[(2e)-3-phenylprop-2-en-1-yl]piperazin-1-yl)propanenitrile, AC1LIGLC, AK-968/13027238, MolPort-001-540-417, MolPort-019-729-701, ALBB-008562, ZX-AN007469, BBL017024, STK439235, ZINC19832057, AKOS003277937, TR-060633, R6734, 3-(4-cinnamyl-1-piperazinyl)-3-oxopropanenitrile, 3-oxo-3-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]propanenitrile

Molecular Formula:	C₁₆H₁₉N₃O	Molecular Weight:	269.348 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WCZCTBJSMZYQFT-QPJJXVBHSA-N

543686-58-4

3-(4-cinnamylpiperazine-1-carbonyl)-8-prop-2-enyl-chromen-2-one (1 supplier)

IUPAC Name: 3-[4-[(E)-3-phenylprop-2-enyl]piperazine-1-carbonyl]-8-prop-2-enylchromen-2-one | CAS Registry Number: 6013-87-2
Synonyms: AC1LR6RP, Oprea1_027444, STOCK2S-52402, MolPort-002-179-807, SMSF0011329, STK835661, ZINC20025194, AKOS003614985, CB13492, BIM-0010247.P001, F0777-1796, (E)-8-allyl-3-(4-cinnamylpiperazine-1-carbonyl)-2H-chromen-2-one, 3-[4-[(E)-3-phenylprop-2-enyl]piperazine-1-carbonyl]-8-prop-2-enylchromen-2-one, 3-({4-[(2E)-3-phenylprop-2-en-1-yl]piperazin-1-yl}carbonyl)-8-(prop-2-en-1-yl)-2H-chromen-2-one

Molecular Formula:	C₂₆H₂₆N₂O₃	Molecular Weight:	414.496240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OXEVSPHGVPJFKM-YRNVUSSQSA-N

6013-87-2

3-(4-Cumyl)-1,1-Dimethylurea (33 suppliers)

IUPAC Name: 1,1-dimethyl-3-(4-propan-2-ylphenyl)urea | CAS Registry Number: 34123-59-6
Synonyms: Graminon, Belgran, Arelon, Tolkan, ISOPROTURON, Nocilon, Arelon R, Alon, Zodiac TX, IPU Stefes, isoproturon-50, IP-Flo, Hytane 500L, Isoproturon solution, Isoproturon [BSI:ISO], PS2000_SUPELCO, 3-p-Cumenyl-1,1-dimethylurea, DPX 6774, 36137_RIEDEL, 45867_RIEDEL

Molecular Formula:	C₁₂H₁₈N₂O	Molecular Weight:	206.284120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PUIYMUZLKQOUOZ-UHFFFAOYSA-N

34123-59-6

3-(4-Cyano-1H-pyrazol-1-yl)-2,2-difluoropropanoic acid (2 suppliers)

IUPAC Name: 3-(4-cyanopyrazol-1-yl)-2,2-difluoropropanoic acid | CAS Registry Number: 1780289-66-8

Molecular Formula:	C₇H₅F₂N₃O₂	Molecular Weight:	201.130 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: OULPCSHEVWNJNW-UHFFFAOYSA-N

1780289-66-8

3-(4-Cyano-1H-pyrazol-1-yl)propanoic acid (0 suppliers)

IUPAC Name: 3-(4-cyanopyrazol-1-yl)propanoic acid | CAS Registry Number: 1557999-54-8

Molecular Formula:	C₇H₇N₃O₂	Molecular Weight:	165.150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JJGNQCXSJHRWLJ-UHFFFAOYSA-N

1557999-54-8

3-(4-cyano-2-ethyl-6-methyl-phenyl)-propionic acid ethyl ester (0 suppliers)

IUPAC Name: ethyl 3-(4-cyano-2-ethyl-6-methylphenyl)propanoate | CAS Registry Number: 1011476-56-4
Synonyms: SCHEMBL1175089, MBBBFTUAPAUXNA-UHFFFAOYSA-N

Molecular Formula:	C₁₅H₁₉NO₂	Molecular Weight:	245.322 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MBBBFTUAPAUXNA-UHFFFAOYSA-N

1011476-56-4

3-(4-cyano-2-ethyl-6-methylphenyl)propionic acid (0 suppliers)

IUPAC Name: 3-(4-cyano-2-ethyl-6-methylphenyl)propanoic acid | CAS Registry Number: 910635-37-9
Synonyms: SCHEMBL1174838, NDNCVJWDYARBKH-UHFFFAOYSA-N, 3-(4-cyano-2-ethyl-6-methyl-phenyl)-propionic acid

Molecular Formula:	C₁₃H₁₅NO₂	Molecular Weight:	217.268 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NDNCVJWDYARBKH-UHFFFAOYSA-N

910635-37-9

3-(4-cyano-2-ethyl-6-methylphenyl)propionic acid tert-butyl ester (0 suppliers)

IUPAC Name: ~{tert}-butyl 3-(4-cyano-2-ethyl-6-methylphenyl)propanoate | CAS Registry Number: 1011264-27-9
Synonyms: SCHEMBL3208670, LYEUZKHHELOAAZ-UHFFFAOYSA-N, ZINC167928476, 3-(4-cyano-2-ethyl-6-methyl-phenyl)-propionic acid tert-butyl ester

Molecular Formula:	C₁₇H₂₃NO₂	Molecular Weight:	273.376 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LYEUZKHHELOAAZ-UHFFFAOYSA-N

1011264-27-9

3-(4-cyano-2-fluorophenyl)propanoic acid (2 suppliers)

IUPAC Name: 3-(4-cyano-2-fluorophenyl)propanoic acid | CAS Registry Number: 669002-89-5
Synonyms: SCHEMBL6223413, Benzenepropanoic acid, 4-cyano-2-fluoro-, 3-(4-cyano-2-fluoro-phenyl)-propionic acid

Molecular Formula:	C₁₀H₈FNO₂	Molecular Weight:	193.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UYFHEDUDZUHCBI-UHFFFAOYSA-N

669002-89-5

3-(4-CYANO-2-OXOBUTYLIDENEAMINO)-2-OXAZOLIDINONE (4 suppliers)

IUPAC Name: (5E)-4-oxo-5-[(2-oxo-1,3-oxazolidin-3-yl)imino]pentanenitrile | CAS Registry Number: 69094-15-1
Synonyms: COBAO, CID9577156, 3-(4-Cyano-2-oxobutylideneamino)-2-oxazolidone, 3-(4-Cyano-2-oxobutylideneamino)-2-oxazolidinone, Pentanenitrile, 4-oxo-5-((2-oxo-3-oxazolidinyl)imino)-

Molecular Formula:	C₈H₉N₃O₃	Molecular Weight:	195.175360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: GYCZNUWWKOYJHU-UXBLZVDNSA-N

69094-15-1

3-(4-Cyano-3-fluorophenyl)-2-methyl-1-propene (0 suppliers)

IUPAC Name: 2-fluoro-4-(2-methylprop-2-enyl)benzonitrile | CAS Registry Number: 951888-59-8
Synonyms: 3-(4-CYANO-3-FLUOROPHENYL)-2-METHYL-1-PROPENE, SCHEMBL13756132, CTK7C8193, FCH870439, MFCD09801090, ZINC85650668, AKOS006326941, 10005-1084a, 2-FLUORO-4-(2-METHYLPROP-2-EN-1-YL)BENZONITRILE

Molecular Formula:	C₁₁H₁₀FN	Molecular Weight:	175.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JNDZMSWFHWIKRS-UHFFFAOYSA-N

951888-59-8

3-(4-Cyano-3-fluorophenyl)benzaldehyde (1 supplier)

85140-77-7

3-(4-Cyano-3-fluorophenyl)benzoic acid (5 suppliers)

IUPAC Name: 3-(4-cyano-3-fluorophenyl)benzoic acid | CAS Registry Number: 1393441-83-2
Synonyms: MolPort-023-277-788, B-9526

Molecular Formula:	C₁₄H₈FNO₂	Molecular Weight:	241.217223 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UZYLWBSKSGNMBE-UHFFFAOYSA-N

1393441-83-2

3-(4-Cyano-3-fluorophenyl)propanoic acid (0 suppliers)

219646-31-8

3-(4-cyano-3-hydroxyphenyl)-2-fluorobenzonitrile (0 suppliers)

IUPAC Name: 3-(4-cyano-3-hydroxyphenyl)-2-fluorobenzonitrile | CAS Registry Number: 1261932-03-9
Synonyms: AGN-PC-09Q1JP, MolPort-015-146-975, 2-CYANO-5-(3-CYANO-2-FLUOROPHENYL)PHENOL

Molecular Formula:	C₁₄H₇FN₂O	Molecular Weight:	238.216583 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KUPXURMLQDFDFZ-UHFFFAOYSA-N

1261932-03-9

3-(4-cyano-3-hydroxyphenyl)-4-fluorobenzoic Acid (0 suppliers)

IUPAC Name: 3-(4-cyano-3-hydroxyphenyl)-4-fluorobenzoic acid | CAS Registry Number: 1261952-80-0
Synonyms: 5-(5-CARBOXY-2-FLUOROPHENYL)-2-CYANOPHENOL, AGN-PC-09Q1N1, MolPort-015-147-113, K-3097, 3-(4-cyano-3-hydroxyphenyl)-4-fluorobenzoic acid

Molecular Formula:	C₁₄H₈FNO₃	Molecular Weight:	257.216623 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BMDDOZIWMJTXBD-UHFFFAOYSA-N

1261952-80-0

3-(4-cyano-3-hydroxyphenyl)-4-fluorobenzonitrile (0 suppliers)

IUPAC Name: 3-(4-cyano-3-hydroxyphenyl)-4-fluorobenzonitrile | CAS Registry Number: 1261924-43-9
Synonyms: AGN-PC-09Q1JM, MolPort-015-146-972, 2-CYANO-5-(5-CYANO-2-FLUOROPHENYL)PHENOL

Molecular Formula:	C₁₄H₇FN₂O	Molecular Weight:	238.216583 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DGEWYNMJMKEYLW-UHFFFAOYSA-N

1261924-43-9

3-(4-cyano-3-hydroxyphenyl)-5-fluorobenzoic Acid (0 suppliers)

IUPAC Name: 3-(4-cyano-3-hydroxyphenyl)-5-fluorobenzoic acid | CAS Registry Number: 1261953-84-7
Synonyms: 5-(3-CARBOXY-5-FLUOROPHENYL)-2-CYANOPHENOL, AGN-PC-09Q1MV, MolPort-015-147-107, K-3115, 3-(4-cyano-3-hydroxyphenyl)-5-fluorobenzoic acid

Molecular Formula:	C₁₄H₈FNO₃	Molecular Weight:	257.216623 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NGLWNTPZVAIHEQ-UHFFFAOYSA-N

1261953-84-7

3-(4-cyano-3-hydroxyphenyl)-n,n-dimethylbenzamide (0 suppliers)

IUPAC Name: 3-(4-cyano-3-hydroxyphenyl)-N,N-dimethylbenzamide | CAS Registry Number: 1261968-68-6
Synonyms: AGN-PC-09Q1O7, MolPort-015-147-158, 3-(4-cyano-3-hydroxyphenyl)-N,N-dimethylbenzamide, 2-CYANO-5-[3-(N,N-DIMETHYLAMINOCARBONYL)PHENYL]PHENOL

Molecular Formula:	C₁₆H₁₄N₂O₂	Molecular Weight:	266.294560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PUWXVIYFCDMKGL-UHFFFAOYSA-N

1261968-68-6

3-(4-cyano-3-hydroxyphenyl)-n-cyclopropylbenzamide (0 suppliers)

IUPAC Name: 3-(4-cyano-3-hydroxyphenyl)-N-cyclopropylbenzamide | CAS Registry Number: 1261942-47-5
Synonyms: AGN-PC-09Q1PC, MolPort-015-147-200, 3-(4-cyano-3-hydroxyphenyl)-N-cyclopropylbenzamide, 2-CYANO-5-[3-(CYCLOPROPYLAMINOCARBONYL)PHENYL]PHENOL

Molecular Formula:	C₁₇H₁₄N₂O₂	Molecular Weight:	278.305260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ILLNPZYFOAKTNK-UHFFFAOYSA-N

1261942-47-5

3-(4-cyano-3-hydroxyphenyl)-n-ethylbenzamide (0 suppliers)

IUPAC Name: 3-(4-cyano-3-hydroxyphenyl)-N-ethylbenzamide | CAS Registry Number: 1261986-47-3
Synonyms: AGN-PC-09Q1OD, MolPort-015-147-164, 3-(4-cyano-3-hydroxyphenyl)-N-ethylbenzamide, 2-CYANO-5-[3-(N-ETHYLAMINOCARBONYL)PHENYL]PHENOL

Molecular Formula:	C₁₆H₁₄N₂O₂	Molecular Weight:	266.294560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CHDXWISZLKDOIB-UHFFFAOYSA-N

1261986-47-3

3-(4-cyano-3-hydroxyphenyl)-n-methylbenzamide (0 suppliers)

IUPAC Name: 3-(4-cyano-3-hydroxyphenyl)-N-methylbenzamide | CAS Registry Number: 1261953-72-3
Synonyms: AGN-PC-09Q1M4, MolPort-015-147-077, 3-(4-cyano-3-hydroxyphenyl)-N-methylbenzamide, 2-CYANO-5-[3-(N-METHYLAMINOCARBONYL)PHENYL]PHENOL

Molecular Formula:	C₁₅H₁₂N₂O₂	Molecular Weight:	252.267980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KBVOKRUIDFMCLM-UHFFFAOYSA-N

1261953-72-3

3-(4-Cyano-3-hydroxyphenyl)acrylic acid (2 suppliers)

IUPAC Name: (E)-3-(4-cyano-3-hydroxyphenyl)prop-2-enoic acid | CAS Registry Number: 1262018-87-0
Synonyms: SCHEMBL6010547, 4-Cyano-3-hydroxycinnamic acid

Molecular Formula:	C₁₀H₇NO₃	Molecular Weight:	189.170 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QCVCPKCNFPZQMT-DUXPYHPUSA-N

1262018-87-0

3-(4-cyano-3-hydroxyphenyl)benzamide (1 supplier)

IUPAC Name: 3-(4-cyano-3-hydroxyphenyl)benzamide | CAS Registry Number: 1261889-33-1
Synonyms: AGN-PC-09Q1JS, MolPort-015-146-978, 5-(3-AMINOCARBONYLPHENYL)-2-CYANOPHENOL

Molecular Formula:	C₁₄H₁₀N₂O₂	Molecular Weight:	238.241400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UWXZNHDDBDAPNX-UHFFFAOYSA-N

1261889-33-1

3-(4-cyano-3-hydroxyphenyl)benzoic Acid (0 suppliers)

IUPAC Name: 3-(4-cyano-3-hydroxyphenyl)benzoic acid | CAS Registry Number: 1262003-35-9
Synonyms: AGN-PC-09Q1JV, MolPort-015-146-981, 3-(4-cyano-3-hydroxyphenyl)benzoic acid, 5-(3-CARBOXYPHENYL)-2-CYANOPHENOL

Molecular Formula:	C₁₄H₉NO₃	Molecular Weight:	239.226160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HOWNBRQOVANIIM-UHFFFAOYSA-N

1262003-35-9

3-(4-Cyano-3-methyl-1-oxo-1,5-dihydropyrido[1,2-{a}]benzimidazol-2-yl)propanoic Acid (0 suppliers)

IUPAC Name: 3-(4-cyano-3-methyl-1-oxo-5H-pyrido[1,2-a]benzimidazol-2-yl)propanoic acid | CAS Registry Number: 714212-16-5
Synonyms: 3-(4-cyano-3-methyl-1-oxo-1,5-dihydropyrido[1,2-a]benzimidazol-2-yl)propanoic acid, 3-(4-cyano-3-methyl-1-oxo-1,5-dihydrobenzo[4,5]imidazo[1,2-a]pyridin-2-yl)propanoic acid, CBKinase1_009822, CBKinase1_022222, MLS000531426, CHEMBL1312044, HMS2439L10, BBL012363, MFCD04190729, SBB014034, STK741337, AKOS000271397, ZINC100019560, CCG-120975, MCULE-1735343011, SMR000136404, VS-03303, BB 0219216, AB00365317-02, SR-01000289232

Molecular Formula:	C₁₆H₁₃N₃O₃	Molecular Weight:	295.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: QRWDFJMBLRVKEP-UHFFFAOYSA-N

714212-16-5

3-(4-CYANO-3-SS-HYDROXYETHYLMERCAPTO-2-OXOBUTYLIDENEAMINO)-2-OXAZOLIDONE (4 suppliers)

IUPAC Name: (5Z)-3-(2-hydroxyethylsulfanyl)-4-oxo-5-[(2-oxo-1,3-oxazolidin-3-yl)imino]pentanenitrile | CAS Registry Number: 113411-11-3
Synonyms: Sid 701009, CID6504979, LS-101739, 3-(4-Cyano-3-beta-hydroxyethyl-mercapto-2-oxobutylideneamino)-2-oxazolidone, 3-(4-Cyano-3-beta-hydroxyethylmercapto-2-oxobutylideneamino)-2-oxazolidone, 3-((2-Hydroxyethyl)thio)-4-oxo-5-((2-oxo-3-oxazolidinyl)imino)pentanenitrile, Pentanenitrile, 3-((2-hydroxyethyl)thio)-4-oxo-5-((2-oxo-3-oxazolidinyl)imino)-

Molecular Formula:	C₁₀H₁₃N₃O₄S	Molecular Weight:	271.292920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MBSMKAWUFQXZME-GHXNOFRVSA-N

113411-11-3

3-(4-CYANO-4-(3,4-DIMETHOXYPHENYL)-5-METHYLHEX-1-YL)-1,2,3,4-TETRAHYDRO-6,7-DIMETHOXY-2-METHYLISOQUINOLINE (3 suppliers)

IUPAC Name: 5-(6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-3-yl)-2-(3,4-dimethoxyphenyl)-2-propan-2-ylpentanenitrile hydrochloride | CAS Registry Number: 105740-30-5
Synonyms: CID129101, RS 93007, RS-93007, 3-(4-Cyano-4-(3,4-dimethoxyphenyl)-5-methylhex-1-yl)-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methylisoquinoline, 3-Isoquinolinepentanenitrile, alpha-(3,4-dimethoxyphenyl)-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-alpha-(1-methylethyl)-, monohydrochloride

Molecular Formula:	C₂₈H₃₉ClN₂O₄	Molecular Weight:	503.073260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: VUZBKYKCWFNKMU-UHFFFAOYSA-N

105740-30-5

3-(4-cyano-benzenesulfonyl)-azetidine-1-carboxylic Acid Tert-butyl Ester (4 suppliers)

IUPAC Name: tert-butyl 3-(4-cyanophenyl)sulfonylazetidine-1-carboxylate | CAS Registry Number: 887586-94-9
Synonyms: 3-(4-CYANO-BENZENESULFONYL)-AZETIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER, CTK5G1577, AG-H-59199, 1-Azetidinecarboxylicacid, 3-[(4-cyanophenyl)sulfonyl]-, 1,1-dimethylethyl ester

Molecular Formula:	C₁₅H₁₈N₂O₄S	Molecular Weight:	322.379420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: OOUIXNAPUAPLKN-UHFFFAOYSA-N

887586-94-9

3-(4-cyano-benzenesulfonyl)-piperidine-1-carboxylic Acid Tert-butyl Ester (2 suppliers)

IUPAC Name: tert-butyl 3-(4-cyanophenyl)sulfonylpiperidine-1-carboxylate | CAS Registry Number: 887591-26-6
Synonyms: 3-(4-CYANO-BENZENESULFONYL)-PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER, CTK5G1706, AG-H-59356

Molecular Formula:	C₁₇H₂₂N₂O₄S	Molecular Weight:	350.432580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: HBLAYEBRAVDDJK-UHFFFAOYSA-N

887591-26-6

3-(4-cyano-benzenesulfonyl)-pyrrolidine-1-carboxylic Acid Tert-butyl Ester (2 suppliers)

IUPAC Name: tert-butyl 3-(4-cyanophenyl)sulfonylpyrrolidine-1-carboxylate | CAS Registry Number: 887587-78-2
Synonyms: 3-(4-CYANO-BENZENESULFONYL)-PYRROLIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER, CTK5G1613, AG-H-59244, 1-Pyrrolidinecarboxylicacid, 3-[(4-cyanophenyl)sulfonyl]-, 1,1-dimethylethyl ester

Molecular Formula:	C₁₆H₂₀N₂O₄S	Molecular Weight:	336.406000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QDQDIFAJLHFBPN-UHFFFAOYSA-N

887587-78-2

3-(4-cyano-benzoylamino)-2-chloropyridine (3 suppliers)

IUPAC Name: N-(2-chloropyridin-3-yl)-4-cyanobenzamide | CAS Registry Number: 126921-78-6
Synonyms: ZX-AH008839, ABA-9765116, 3-(4-Cyano-benzoylamino)-2-chloropyridine

Molecular Formula:	C₁₃H₈ClN₃O	Molecular Weight:	257.677 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YYJDRUPXJQPHEV-UHFFFAOYSA-N

126921-78-6

3-(4-CYANO-PHENYL)-2-(9H-FLUOREN-9-YLMETHOXYCARBONYLAMINO)-PROPANOIC ACID (6 suppliers)

IUPAC Name: 3-(4-cyanophenyl)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 265321-37-7
Synonyms: AG-E-83606, 3-(4-CYANO-PHENYL)-2-(9H-FLUOREN-9-YLMETHOXYCARBONYLAMINO)-PROPIONIC ACID, Fmoc-D-4-Cyanophe, AC1N8WCJ, SureCN3727990, CTK4F8079, 3-(4-cyanophenyl)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic Acid, I01-3397

Molecular Formula:	C₂₅H₂₀N₂O₄	Molecular Weight:	412.437300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JOPKKUTWCGYCDA-UHFFFAOYSA-N

265321-37-7

3-(4-Cyano-phenyl)-3-oxo-propionic acid methylester (7 suppliers)

IUPAC Name: methyl 3-(4-cyanophenyl)-3-oxopropanoate | CAS Registry Number: 101341-45-1
Synonyms: ZINC02575882, AC1MBX39, SureCN10668250, CTK6J1663, AG-A-52234, methyl 3-(4-cyanophenyl)-3-oxopropanoate, 3-(4-Cyanophenyl)-3-oxo-propionic acid methyl, 4-cyano-beta-oxo-benzenepropanoic acid methyl ester, 3-(4-Cyano-phenyl)-3-oxo-propionic acid methyl ester, 3-(4-cyanophenyl)-3-oxo-propionic acid methyl ester, 3-(4-CYANO-PHENYL)-3-OXO-PROPIONIC ACID METHYLESTER

Molecular Formula:	C₁₁H₉NO₃	Molecular Weight:	203.194060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JLWWAGHOXGSRRT-UHFFFAOYSA-N

101341-45-1

3-(4-CYANO-PHENYL)-ACRYLIC ACID METHYL ESTER (8 suppliers)

IUPAC Name: methyl 3-(4-cyanophenyl)prop-2-enoate | CAS Registry Number: 52116-83-3
Synonyms: (E)-Methyl 3-(4-cyanophenyl)acrylate, 67472-79-1, ACMC-20ank5, SureCN7102981, METHYL 4-CYANOCINNAMATE, CTK4J5438, CTK8C1432, ANW-66565, AG-B-07318, AG-F-77276, MCULE-3037208203

Molecular Formula:	C₁₁H₉NO₂	Molecular Weight:	187.194660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CDZMIJFSAZPYEZ-UHFFFAOYSA-N

52116-83-3

3-(4-Cyano-phenyl)-propionic acid (2 suppliers)

42287-94-8

3-(4-Cyano-phenyl)-propionic acid tert-butyl ester (1 supplier)

IUPAC Name: tert-butyl 3-(4-cyanophenyl)propanoate | CAS Registry Number: 91574-47-9
Synonyms: 3-(4-CYANO-PHENYL)-PROPIONIC ACID TERT-BUTYL ESTER, SCHEMBL10978242, BEFRPENLYMDRND-UHFFFAOYSA-N, 4561AJ, ZINC59563758, tert-Butyl 3-(4-cyanophenyl)propanoate, 4-(2-t-butoxycarbonylethyl)-benzonitrile

Molecular Formula:	C₁₄H₁₇NO₂	Molecular Weight:	231.295 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BEFRPENLYMDRND-UHFFFAOYSA-N

91574-47-9

3-(4-cyanoanilino)propyl 4-methylbenzenesulfonate (1 supplier)

IUPAC Name: 3-(4-cyanoanilino)propyl 4-methylbenzenesulfonate | CAS Registry Number: 335621-03-9
Synonyms: SCHEMBL2954485, DMKUNHJZZHMFFE-UHFFFAOYSA-N, 3-(4-Cyanoanilino)propyl-4-methylbenzenesulfonate

Molecular Formula:	C₁₇H₁₈N₂O₃S	Molecular Weight:	330.402 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DMKUNHJZZHMFFE-UHFFFAOYSA-N

335621-03-9

3-(4-CYANOBENZOYL)-5,7-DIMETHOXYCOUMARIN (3 suppliers)

IUPAC Name: 4-(5,7-dimethoxy-2-oxochromene-3-carbonyl)benzonitrile | CAS Registry Number: 83179-55-9
Synonyms: NSC379526, CID342537

Molecular Formula:	C₁₉H₁₃NO₅	Molecular Weight:	335.310220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: JAMIBQRHZIWFOT-UHFFFAOYSA-N

83179-55-9

3-(4-Cyanobenzoyl)benzonitrile (2 suppliers)

IUPAC Name: 3-(4-cyanobenzoyl)benzonitrile | CAS Registry Number: 1956331-85-3

Molecular Formula:	C₁₅H₈N₂O	Molecular Weight:	232.242 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NOBFSVYCDJYWDI-UHFFFAOYSA-N

1956331-85-3

3-(4-CYANOBENZOYL)THIOPHENE (8 suppliers)

IUPAC Name: 4-(thiophene-3-carbonyl)benzonitrile | CAS Registry Number: 42296-08-2
Synonyms: CTK4I5995, AKOS016018723, AG-F-50396, KB-178095

Molecular Formula:	C₁₂H₇NOS	Molecular Weight:	213.255080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CHMYSGYWUPHBKD-UHFFFAOYSA-N

42296-08-2

3-(4-Cyanophenoxy)benzoic Acid (2 suppliers)

IUPAC Name: 3-(4-cyanophenoxy)benzoic acid | CAS Registry Number: 313549-93-8
Synonyms: 3-(4-cyanophenoxy)benzoic acid, 5128-55-2, Cambridge id 5128552, Oprea1_328752, AK-918/40033150, SCHEMBL13268612, DTXSID50965574, ZINC281633, 3-(4-Cyano-phenoxy)-benzoic acid, STK247534, AKOS003245340, MCULE-7471539927, NE25295, BB 0248043, EN300-68915, SR-01000394784, SR-01000394784-1, Z1259273152

Molecular Formula:	C₁₄H₉NO₃	Molecular Weight:	239.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AZKSUIJUHZJOKF-UHFFFAOYSA-N

313549-93-8

3-(4-Cyanophenoxy)propane-1-sulfonyl chloride (0 suppliers)

1342099-49-3

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