3-(4-Chlorophenylthio)Butyric Acid,3-(4-Chloropicolimido)propanoic acid Suppliers & Manufacturers

CHEMICAL products beginning with : 3

67551 to 67600 of 213820 results Page:

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PRODUCT NAME

CAS Registry Number

3-(4-Chlorophenylthio)Butyric Acid (12 suppliers)

IUPAC Name: (3R)-3-(4-chlorophenyl)sulfanylbutanoate | CAS Registry Number: 90919-34-9
Synonyms: ZINC05211630, CID7557534

Molecular Formula:	C₁₀H₁₀ClO₂S-	Molecular Weight:	229.703200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DSCJEDOCSCNYAI-SSDOTTSWSA-M

90919-34-9

3-(4-Chloropicolimido)propanoic acid (6 suppliers)

IUPAC Name: 3-[(4-chloropyridine-2-carbonyl)amino]propanoic acid | CAS Registry Number: 1154331-87-9
Synonyms: N-[(4-Chloro-2-pyridinyl)carbonyl]-beta-alanine, CTK7J4271, ZINC36819536, AKOS009814817, 3-(4-Chloropicolinamido)propanoic acid, AJ-93365, 3-[(4-chloropyridin-2-yl)formamido]propanoic acid

Molecular Formula:	C₉H₉ClN₂O₃	Molecular Weight:	228.632 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZQPNOLVREBULOW-UHFFFAOYSA-N

1154331-87-9

3-(4-Chloropicolinamido)propanoic acid (3 suppliers)

3-(4-CHLOROPYRAZOL-1-YL)-7-(4-METHYL-5-PHENYL-1,2,3-TRIAZOL-2-YL)COUMARIN (2 suppliers)

IUPAC Name: 3-(4-chloropyrazol-1-yl)-7-(4-methyl-5-phenyltriazol-2-yl)chromen-2-one | CAS Registry Number: 35867-91-5
Synonyms: 3-(4-Chloropyrazol-1-yl)-7-(4-methyl-5-phenyl-1,2,3-triazol-2-yl)coumarin, 34771-66-9, 2H-1-Benzopyran-2-one, 3-(4-chloro-1H-pyrazol-1-yl)-7-(4-methyl-5-phenyl-2H-1,2,3-triazol-2-yl)-, AC1Q3PNI, AC1L3S9F, CTK8D5776, EINECS 252-206-7, AR-1E6910, KB-00093, LS-39503, 3-(4-chloropyrazol-1-yl)-7-(4-methyl-5-phenyltriazol-2-yl)chromen-2-one, 3-(4-Chloro-1H-pyrazol-1-yl)-7-(4-methyl-5-phenyl-2H-1,2,3-triazol-2-yl)-2-benzopyrone, 2H-1-Benzopyran-2-one, 3-(4-chloropyrazol-1-yl)-7-(4-methyl-5-phenyl-1,2,3-triazol-2-yl)-

Molecular Formula:	C₂₁H₁₄ClN₅O₂	Molecular Weight:	403.821160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: XPCRQHRLGGKEPE-UHFFFAOYSA-N

35867-91-5

3-(4-Chloropyrid-2-yl)-3-oxopropionic acid ethyl ester (0 suppliers)

IUPAC Name: ethyl 3-(4-chloropyridin-2-yl)-3-oxopropanoate | CAS Registry Number: 688753-54-0
Synonyms: 3-(4-chloropyrid-2-yl)-3-oxopropionic acid ethyl ester, ETHYL 3-(4-CHLOROPYRIDIN-2-YL)-3-OXOPROPANOATE, SCHEMBL4339936, ZIZZXDMKZGRVOJ-UHFFFAOYSA-N

Molecular Formula:	C₁₀H₁₀ClNO₃	Molecular Weight:	227.644300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZIZZXDMKZGRVOJ-UHFFFAOYSA-N

688753-54-0

3-(4-CHLOROPYRIDIN-2-YL)-1,2,4-THIADIAZOL-5-AMINE (1 supplier)

3-(4-Chloropyridin-2-yl)-3-oxopropanenitrile (6 suppliers)

IUPAC Name: 3-(4-chloropyridin-2-yl)-3-oxopropanenitrile | CAS Registry Number: 1260853-44-8
Synonyms: 3-(4-chloropyridin-2-yl)-3-oxopropanenitrile, MolPort-028-949-790, ZINC95348248, AKOS026728896, NE36682, SC-34550

Molecular Formula:	C₈H₅ClN₂O	Molecular Weight:	180.591 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MJMKAJXTJVXJTH-UHFFFAOYSA-N

1260853-44-8

3-(4-Chloropyridin-2-yl)oxetan-3-amine hydrochloride (1 supplier)

2879235-73-9

3-(4-chloropyridin-2-yl)propan-1-amine (1 supplier)

IUPAC Name: 3-(4-chloropyridin-2-yl)propan-1-amine | CAS Registry Number: 1060809-13-3
Synonyms: 3-(4-CHLOROPYRIDIN-2-YL)PROPAN-1-AMINE, AGN-PC-0J1HB5, SCHEMBL11274198, AKOS022968606, AB68006, 3-(4-CHLORO-PYRIDIN-2-YL)-PROPYLAMINE

Molecular Formula:	C₈H₁₁ClN₂	Molecular Weight:	170.639340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UPHQTDUFAHKFBG-UHFFFAOYSA-N

1060809-13-3

3-(4-chloropyridin-2-ylamino)-N-methylbenzamide (0 suppliers)

IUPAC Name: 3-[(4-chloropyridin-2-yl)amino]-N-methylbenzamide | CAS Registry Number: 1332302-26-7
Synonyms: SCHEMBL2296801, LZNOWCLOPZFTNF-UHFFFAOYSA-N, 3-((4-chloropyridin-2-yl)amino)-N-methylbenzamide, Benzamide, 3-[(4-chloro-2-pyridinyl)amino]-N-methyl-

Molecular Formula:	C₁₃H₁₂ClN₃O	Molecular Weight:	261.706880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LZNOWCLOPZFTNF-UHFFFAOYSA-N

1332302-26-7

3-(4-Chloropyridin-3-yl)prop-2-yn-1-ol (10 suppliers)

3-(4-chloropyridin-3-yl)propan-1-amine (1 supplier)

IUPAC Name: 3-(4-chloropyridin-3-yl)propan-1-amine | CAS Registry Number: 1060809-11-1
Synonyms: AB68003, 3-(4-CHLORO-PYRIDIN-3-YL)-PROPYLAMINE, 3-(4-CHLOROPYRIDIN-3-YL)PROPAN-1-AMINE

Molecular Formula:	C₈H₁₁ClN₂	Molecular Weight:	170.639340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GHPPJZYRIOMUCA-UHFFFAOYSA-N

1060809-11-1

3-(4-Chloropyrimidin-2-yl)-1-methyl-1H-indole (4 suppliers)

2364486-23-5

3-(4-Chloropyrimidin-2-yl)phenol (5 suppliers)

IUPAC Name: 3-(4-chloropyrimidin-2-yl)phenol | CAS Registry Number: 1155596-42-1
Synonyms: 3-(4-chloropyrimidin-2-yl)phenol, ZINC36882209, AKOS009846572, NE53612, Z1982490390

Molecular Formula:	C₁₀H₇ClN₂O	Molecular Weight:	206.630 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GVTMJBXTLFDTDB-UHFFFAOYSA-N

1155596-42-1

3-(4-Chloropyrimidin-2-yloxy)piperidine-1-carboxylic acid tert-butyl ester (0 suppliers)

3-(4-Chloropyrimidin-2-yloxymethyl)piperidine-1-carboxylic acid tert-butyl ester (0 suppliers)

3-(4-Chloropyrrolo[2,1-f][1,2,4]triazin-7-yl)-2-methylpropan-1-amine (2 suppliers)

IUPAC Name: 3-(4-chloropyrrolo[2,1-f][1,2,4]triazin-7-yl)-2-methylpropan-1-amine | CAS Registry Number: 2090416-45-6

Molecular Formula:	C₁₀H₁₃ClN₄	Molecular Weight:	224.690 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: TYQPOYGDACERBO-UHFFFAOYSA-N

2090416-45-6

3-(4-Chloropyrrolo[2,1-f][1,2,4]triazin-7-yl)-2-methylpropanoic acid (2 suppliers)

IUPAC Name: 3-(4-chloropyrrolo[2,1-f][1,2,4]triazin-7-yl)-2-methylpropanoic acid | CAS Registry Number: 2091727-60-3

Molecular Formula:	C₁₀H₁₀ClN₃O₂	Molecular Weight:	239.660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CEUZNOQAKLSSGI-UHFFFAOYSA-N

2091727-60-3

3-(4-Chloropyrrolo[2,1-f][1,2,4]triazin-7-yl)butanenitrile (3 suppliers)

IUPAC Name: 3-(4-chloropyrrolo[2,1-f][1,2,4]triazin-7-yl)butanenitrile | CAS Registry Number: 2092669-99-1

Molecular Formula:	C₁₀H₉ClN₄	Molecular Weight:	220.660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AETFKYGOXSAHLM-UHFFFAOYSA-N

2092669-99-1

3-(4-Chloropyrrolo[2,1-f][1,2,4]triazin-7-yl)butanoic acid (3 suppliers)

IUPAC Name: 3-(4-chloropyrrolo[2,1-f][1,2,4]triazin-7-yl)butanoic acid | CAS Registry Number: 2092312-46-2

Molecular Formula:	C₁₀H₁₀ClN₃O₂	Molecular Weight:	239.659 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RRZIVLUILVDYAO-UHFFFAOYSA-N

2092312-46-2

3-(4-Chloropyrrolo[2,1-f][1,2,4]triazin-7-yl)propan-1-amine (3 suppliers)

IUPAC Name: 3-(4-chloropyrrolo[2,1-f][1,2,4]triazin-7-yl)propan-1-amine | CAS Registry Number: 1547022-76-3

Molecular Formula:	C₉H₁₁ClN₄	Molecular Weight:	210.665 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WCPPUCPPEYWJBR-UHFFFAOYSA-N

1547022-76-3

3-(4-chloropyrrolo[2,3-d]pyrimidin-7-yl)-1-hydroxymethylcyclobutanol (0 suppliers)

867164-48-5

3-(4-Chloropyrrolo[2,3-d]pyrimidin-7-yl)propionic acid ethyl ester (1 supplier)

4863-57-4

3-(4-chlorostyryl)-1H-pyrazole (7 suppliers)

3-(4-CHLOROSULFONYL-PHENYL)-ACRYLIC ACID (10 suppliers)

IUPAC Name: 3-(4-chlorosulfonylphenyl)prop-2-enoic acid | CAS Registry Number: 17641-30-4
Synonyms: 4-CHLOROSULFONYLCINNAMIC ACID, 3-(4-Chlorosulfonyl-phenyl)-acrylic acid, AC1MYFE2, 3-(4-chlorosulfonylphenyl)prop-2-enoic Acid, CTK4D6208, AG-E-26823, MCULE-7538279824, 2-Propenoic acid,3-[4-(chlorosulfonyl)phenyl]-, Cinnamicacid, p-(chlorosulfonyl)- (8CI); 3-(4-Chlorosulfonylphenyl)acrylic acid;4-Chlorosulfonylcinnamic acid

Molecular Formula:	C₉H₇ClO₄S	Molecular Weight:	246.667480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZGGPGWYMMZNPOY-UHFFFAOYSA-N

17641-30-4

3-(4-chlorosulfonylphenyl)benzoic Acid (5 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)acrylaldehyde (1 supplier)

1562248-73-0

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

1563309-25-0

3-(4-Chlorothiophen-2-yl)propan-1-ol (1 supplier)

1000573-55-6

3-(4-Chlorothiophen-2-yl)propanoic acid (6 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 (2 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 (3 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 (0 suppliers)

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 (38 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 (1 supplier)

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 (2 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 (3 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 (3 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-FLUORO-PHENOXY)-AZETIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER,97+% (1 supplier)

3-(4-CYANO-3-FLUORO-PHENOXY)-PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER,97+% (1 supplier)

3-(4-CYANO-3-FLUORO-PHENOXY)-PYRROLIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER,97+% (1 supplier)

3-(4-CYANO-3-FLUORO-PHENOXYMETHYL)-PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER,97+% (1 supplier)

3-(4-CYANO-3-FLUORO-PHENOXYMETHYL)-PYRROLIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER,97+% (1 supplier)

3-(4-CYANO-3-FLUOROPHENYL)-1-PROPENE (1 supplier)

3-(4-CYANO-3-FLUOROPHENYL)-1-PROPENE,97% (1 supplier)

3-(4-Cyano-3-fluorophenyl)-2-methyl-1-propene (2 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)-2-METHYL-1-PROPENE,97% (1 supplier)

67551 to 67600 of 213820 results Page:

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