3'-Chloroacetanilide,3'-Chloroacetophenone Suppliers & Manufacturers

CHEMICAL products beginning with : 3

2401 to 2450 of 213820 results Page:

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PRODUCT NAME

CAS Registry Number

3'-Chloroacetanilide (14 suppliers)

IUPAC Name: N-(3-chlorophenyl)acetamide | CAS Registry Number: 588-07-8
Synonyms: 3-Chloroacetanilide, Acetanilide, 3'-chloro-, M-CHLOROACETANILIDE, meta-Chloroacetanilide, Acetamide, N-(3-chlorophenyl)-, N-(3-Chlorophenyl)acetamide, Maybridge1_005393, HSDB 1409, 363731_ALDRICH, NSC 6116, EINECS 209-610-3, NSC6116, NSC 39967, CID11493, NSC39967, BRN 2208105, ZINC00171657, Acetic acid, amide, N(3-chlorophenyl)-, LS-10532, MB 00204

Molecular Formula:	C₈H₈ClNO	Molecular Weight:	169.608220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MUUQHCOAOLLHIL-UHFFFAOYSA-N

588-07-8

3'-Chloroacetophenone (27 suppliers)

IUPAC Name: 1-(3-chlorophenyl)ethanone | CAS Registry Number: 1341-24-8
Synonyms: omega-Chloroacetophenone, CHLOROACETOPHENONE, Acetophenone, 3'-chloro-, Ethanone, 1-(3-chlorophenyl)-, 1-(3-Chlorophenyl)ethanone, CCRIS 638, 288799_ALDRICH, 22845_FLUKA, MolPort-001-759-990, CID14933, EINECS 202-721-8, c0096, ZINC02039606, BBR-007238, Ethanone, 1-phenyl-, monochloro deriv, Ethanone, 1-phenyl-, monochloro deriv., LS-67567, I01-1629, InChI=1/C8H7ClO/c1-6(10)7-3-2-4-8(9)5-7/h2-5H,1H, 99-02-5

Molecular Formula:	C₈H₇ClO	Molecular Weight:	154.593580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UUWJBXKHMMQDED-UHFFFAOYSA-N

1341-24-8

3'-CHLOROACETOPHENONE,?99.0% (5 suppliers)

1999-02-5

3'-Chlorobiphenyl-2-carbaldehyde (14 suppliers)

IUPAC Name: 2-(3-chlorophenyl)benzaldehyde | CAS Registry Number: 216443-25-3
Synonyms: 2-(3-chlorophenyl)benzaldehyde, AG-E-58578, 3'-CHLORO-BIPHENYL-2-CARBALDEHYDE, ZINC01257008, AC1LRCCD, CHEMBL2315972, CTK4E7402, OR7347, AKOS004113891, QC-3671, AK-34118, KB-31242, BB 0222516, FT-0081225, FT-0643989, 3'-Chloro-[1,1'-biphenyl]-2-carboxaldehyde, [1,1'-Biphenyl]-2-carboxaldehyde,3'-chloro-, 3'-CHLORO-1,1'-BIPHENYL-2-CARBOXALDEHYDE, A815572

Molecular Formula:	C₁₃H₉ClO	Molecular Weight:	216.662960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QPYBBMYVPFPRHE-UHFFFAOYSA-N

216443-25-3

3'-Chlorobiphenyl-2-carboxylic acid (1 supplier)

3'-Chlorobiphenyl-2-methylamine (5 suppliers)

IUPAC Name: [2-(3-chlorophenyl)phenyl]methanamine | CAS Registry Number: 850586-15-1
Synonyms: [2-(3-chlorophenyl)phenyl]methanamine, AC1LRC3D, SCHEMBL5478510, ZBGKOQLROXQDEJ-UHFFFAOYSA-N, [(3-chlorophenyl)phenyl]methylamine, AKOS010478963, NCGC00373851-01

Molecular Formula:	C₁₃H₁₂ClN	Molecular Weight:	217.696 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZBGKOQLROXQDEJ-UHFFFAOYSA-N

850586-15-1

3'-Chlorobiphenyl-2-ylamine hydrochloride (2 suppliers)

3'-Chlorobiphenyl-2-ylaminehydrochloride (6 suppliers)

IUPAC Name: 2-(3-chlorophenyl)aniline;hydrochloride | CAS Registry Number: 1172032-93-7
Synonyms: 3'-chlorobiphenyl-2-ylamine hydrochloride, 3'-Chloro-[1,1-biphenyl]-2-amine hydrochloride, OR7337, C12H10ClN.ClH, 3-Chlorobiphenyl-2-ylamine, CTK6H2450, DTXSID30657384, MolPort-000-152-774, ZX-AT000046, MFCD06739421, AKOS027321217, 2-(3-chlorophenyl)aniline hydrochloride, AK310926, OR006146, SC-49774, KB-105920, KB-235867, X6544, 3'-Chloro-[1,1'-biphenyl]-2-amine hydrochloride, 3'-CHLORO-BIPHENYL-2-YLAMINE HYDROCHLORIDE

Molecular Formula:	C₁₂H₁₁Cl₂N	Molecular Weight:	240.127 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: UQCGTXAYDWIIDP-UHFFFAOYSA-N

1172032-93-7

3'-Chlorobiphenyl-3-carbaldehyde (12 suppliers)

IUPAC Name: 3-(3-chlorophenyl)benzaldehyde | CAS Registry Number: 400745-60-0
Synonyms: ZINC01257514, CID1392843

Molecular Formula:	C₁₃H₉ClO	Molecular Weight:	216.662960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XAQURWBRLRLXGT-UHFFFAOYSA-N

400745-60-0

3'-Chlorobiphenyl-3-carboxylic acid (14 suppliers)

IUPAC Name: 3-(3-chlorophenyl)benzoate | CAS Registry Number: 168619-06-5
Synonyms: ZINC02574061, CID7021699

Molecular Formula:	C₁₃H₈ClO₂-	Molecular Weight:	231.654420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CUYOMAWUBKMNDE-UHFFFAOYSA-M

168619-06-5

3'-Chlorobiphenyl-3-ylamine hydrochloride (1 supplier)

3'-Chlorobiphenyl-4-carbaldehyde (17 suppliers)

IUPAC Name: 4-(3-chlorophenyl)benzaldehyde | CAS Registry Number: 400744-49-2
Synonyms: ZINC01257028, CID1392533

Molecular Formula:	C₁₃H₉ClO	Molecular Weight:	216.662960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SQMLKQSDIZEGRP-UHFFFAOYSA-N

400744-49-2

3'-Chlorobiphenyl-4-carboxylic acid (17 suppliers)

IUPAC Name: 4-(3-chlorophenyl)benzoate | CAS Registry Number: 5728-43-8
Synonyms: ZINC02574059, CID7021697

Molecular Formula:	C₁₃H₈ClO₂-	Molecular Weight:	231.654420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SJIVTXJWSYIMDG-UHFFFAOYSA-M

5728-43-8

3'-Chlorobiphenyl-4-ylamine hydrochloride (1 supplier)

3'-CHLOROCHALCONE (5 suppliers)

IUPAC Name: 1-(3-chlorophenyl)-3-phenylprop-2-en-1-one | CAS Registry Number: 20426-48-6
Synonyms: AC1NA6DF, SureCN657847, CTK0J8922, AG-E-49747, 1-(3-chlorophenyl)-3-phenylprop-2-en-1-one, 2-Propen-1-one, 1-(3-chlorophenyl)-3-phenyl-

Molecular Formula:	C₁₅H₁₁ClO	Molecular Weight:	242.700240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CTOPNSVRZAUZGA-UHFFFAOYSA-N

20426-48-6

3'-Chloromethyl-4'-hydroxyacetophenone (18 suppliers)

IUPAC Name: 1-[3-(chloromethyl)-4-hydroxyphenyl]ethanone | CAS Registry Number: 24085-05-0
Synonyms: ZINC03289291, CID2404811

Molecular Formula:	C₉H₉ClO₂	Molecular Weight:	184.619560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LAMHAMBOLINJML-UHFFFAOYSA-N

24085-05-0

3'-CHLOROMETHYL-4-DIMETHYLAMINOAZOBENZENE (2 suppliers)

IUPAC Name: 4-[[3-(chloromethyl)phenyl]diazenyl]-N,N-dimethylaniline | CAS Registry Number: 35282-72-5
Synonyms: CCRIS 2249, BRN 1821397, CID147603, 3'-Chloromethyl-4-dimethylaminoazobenzene, LS-28192, 4-((3-(Chloromethyl)phenyl)azo)-N,N-dimethylbenzenamine, Benzenamine, 4-((3-(chloromethyl)phenyl)azo)-N,N-dimethyl-

Molecular Formula:	C₁₅H₁₆ClN₃	Molecular Weight:	273.760640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GOSNNEXEDSMCOM-UHFFFAOYSA-N

35282-72-5

3'-Chloromethylacetophenone (17 suppliers)

IUPAC Name: 1-[3-(chloromethyl)phenyl]ethanone | CAS Registry Number: 41908-12-7
Synonyms: 1-(3-(Chloromethyl)phenyl)ethanone, 3 -Chloromethylacetophenone, 1-[3-(chloromethyl)phenyl]ethanone, PubChem23456, 3-Chloromethylacetophenone, SureCN6155568, KSC585I2B, CTK4I5420, MolPort-002-462-000, ACT00880, 1-(3-Chloromethyl-phenyl)-ethanone, ANW-46442, ZINC16697503, AKOS006294850, AG-F-48977, Ethanone,1-[3-(chloromethyl)phenyl]-, AK-86175, KB-31280, FT-0639750, W6202

Molecular Formula:	C₉H₉ClO	Molecular Weight:	168.620160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: COWCOTXRROPSNR-UHFFFAOYSA-N

41908-12-7

3'-Chlorophenyl acetylene (26 suppliers)

IUPAC Name: 1-chloro-3-ethynylbenzene | CAS Registry Number: 766-83-6
Synonyms: m-Chlorophenylacetylene, Ambap1287, 3-Chloro-1-ethynylbenzene, (3-Chlorophenyl)acetylene, 3-ClC6H4CCH, 1-Chloro-3-ethynylbenzene, Benzene, 1-chloro-3-ethynyl-, 630268_ALDRICH, CID123086, TL8005256

Molecular Formula:	C₈H₅Cl	Molecular Weight:	136.578300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GRBJPHPMYOUMJV-UHFFFAOYSA-N

766-83-6

3'-Chlorospiro[cyclopropane-1,7'-pyridazino[3,4-b][1,4]oxazin]-6'(5'H)-one (2 suppliers)

2765503-10-2

3'-CHOLESTERYL-TEG CPG (1 supplier)

3'-CPR II CPG (1 supplier)

3'-Cyano-2,2':6',2''-terpyridine-1'-oxide (1 supplier)

1286763-18-5

3'-CYANO-2,2,2-TRIFLUOROACETOPHENONE (11 suppliers)

IUPAC Name: 3-(2,2,2-trifluoroacetyl)benzonitrile | CAS Registry Number: 23568-85-6
Synonyms: 3-(2,2,2-Trifluoroacetyl)benzonitrile, SureCN1467062, AGN-PC-0045YY, CTK4F1795, AKOS006276760, AG-E-68883, AK109678, KB-181870

Molecular Formula:	C₉H₄F₃NO	Molecular Weight:	199.129370 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: MWGVWNKZGXDSRJ-UHFFFAOYSA-N

23568-85-6

3'-CYANO-2,2-DIMETHYLBUTYROPHENONE (9 suppliers)

IUPAC Name: 3-(2,2-dimethylbutanoyl)benzonitrile | CAS Registry Number: 898765-13-4
Synonyms: CTK5G4605, AKOS016019507, AG-H-64656, KB-181872

Molecular Formula:	C₁₃H₁₅NO	Molecular Weight:	201.264300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HYFXXDVUMWFGPE-UHFFFAOYSA-N

898765-13-4

3'-CYANO-2,2-DIMETHYLPROPIOPHENONE (9 suppliers)

IUPAC Name: 3-(2,2-dimethylpropanoyl)benzonitrile | CAS Registry Number: 898766-12-6
Synonyms: 3'-Cyano-2,2-dimethylpropiophenone, SureCN8245175, 3-(PIVALOYL)BENZONITRILE, CTK5G4699, AKOS006277855, AG-H-64755, KB-181873

Molecular Formula:	C₁₂H₁₃NO	Molecular Weight:	187.237720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MQRPHEGPMUGXGU-UHFFFAOYSA-N

898766-12-6

3'-CYANO-2-(3-PYRROLINOMETHYL)BENZOPHENONE (10 suppliers)

IUPAC Name: 3-[2-(2,5-dihydropyrrol-1-ylmethyl)benzoyl]benzonitrile | CAS Registry Number: 898762-93-1
Synonyms: AKOS016021130, 3'-cyano-2-(3-pyrrolinomethyl) benzophenone

Molecular Formula:	C₁₉H₁₆N₂O	Molecular Weight:	288.343140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SKAHCGVPRITFOT-UHFFFAOYSA-N

898762-93-1

3'-CYANO-2-(4-METHYLPIPERAZIN-1-YLMETHYL)BENZOPHENONE (8 suppliers)

IUPAC Name: 3-[2-[(4-methylpiperazin-1-yl)methyl]benzoyl]benzonitrile | CAS Registry Number: 898782-84-8
Synonyms: CTK5G6032, AKOS016021204, AG-H-66259, KB-181869, 3'-cyano-2-(4-methylpiperazinomethyl)benzophenone, 3'-cyano-2-(4-methylpiperazinomethyl) benzophenone

Molecular Formula:	C₂₀H₂₁N₃O	Molecular Weight:	319.400240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DFZFKZOWUPHHRW-UHFFFAOYSA-N

898782-84-8

3'-CYANO-2-[8-(1,4-DIOXA-8-AZASPIRO[4.5]DECYL)METHYL]BENZOPHENONE (10 suppliers)

IUPAC Name: 3-[2-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylmethyl)benzoyl]benzonitrile | CAS Registry Number: 898755-85-6
Synonyms: AKOS016020709, 3'-cyano-2-[8-(1,4-dioxa-8-azaspiro[4.5]decyl)methyl]benzophenone

Molecular Formula:	C₂₂H₂₂N₂O₃	Molecular Weight:	362.421680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: YDJHRNPSVQERMW-UHFFFAOYSA-N

898755-85-6

3'-Cyano-2-fluoro-[1,1'-biphenyl]-4-carboxylic acid (9 suppliers)

IUPAC Name: 4-(3-cyanophenyl)-3-fluorobenzoic acid | CAS Registry Number: 1261960-89-7
Synonyms: 4-(3-CYANOPHENYL)-3-FLUOROBENZOIC ACID, ACMC-209b7x, CTK8A9822, MolPort-014-193-751, ANW-18811, AKOS010970940, AK-95175, KB-235923, I01-11262

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

InChIKey: XEHSASRBHSRGRM-UHFFFAOYSA-N

1261960-89-7

3'-CYANO-2-MORPHOLINOMETHYLBENZOPHENONE (9 suppliers)

IUPAC Name: 3-[2-(morpholin-4-ylmethyl)benzoyl]benzonitrile | CAS Registry Number: 898750-08-8
Synonyms: CTK5G3666, AKOS016020854, AG-H-63416, 3'-Cyano-2-morpholinomethyl benzophenone, KB-181879

Molecular Formula:	C₁₉H₁₈N₂O₂	Molecular Weight:	306.358420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VMMLDWPGQWRSSM-UHFFFAOYSA-N

898750-08-8

3'-CYANO-2-PHENYLACETOPHENONE (8 suppliers)

IUPAC Name: 3-(2-phenylacetyl)benzonitrile | CAS Registry Number: 758710-68-8
Synonyms: AG-H-02574, SureCN1515919, CTK5E2124, AKOS016019479, KB-181880

Molecular Formula:	C₁₅H₁₁NO	Molecular Weight:	221.253940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SJUJLORYVIDRGF-UHFFFAOYSA-N

758710-68-8

3'-CYANO-2-PIPERIDIN-1-YLMETHYLBENZOPHENONE (9 suppliers)

IUPAC Name: 3-[2-(piperidin-1-ylmethyl)benzoyl]benzonitrile | CAS Registry Number: 898751-86-5
Synonyms: CTK5G3786, AKOS016020887, AG-H-63542, 3'-cyano-2-piperidinomethylbenzophenone, 3'-Cyano-2-piperidinomethyl benzophenone, KB-181881

Molecular Formula:	C₂₀H₂₀N₂O	Molecular Weight:	304.385600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: APQBTBPUQDUJIH-UHFFFAOYSA-N

898751-86-5

3'-CYANO-2-PYRROLIDIN-1-YLMETHYLBENZOPHENONE (10 suppliers)

IUPAC Name: 3-[2-(pyrrolidin-1-ylmethyl)benzoyl]benzonitrile | CAS Registry Number: 898774-23-7
Synonyms: CTK5G5360, AKOS016020776, AG-H-65454, 3'-cyano-2-pyrrolidinomethylbenzophenone, 3'-cyano-2-pyrrolidinomethyl benzophenone, KB-181882

Molecular Formula:	C₁₉H₁₈N₂O	Molecular Weight:	290.359020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UCOXMCLAYLFYTD-UHFFFAOYSA-N

898774-23-7

3'-CYANO-2-THIOMORPHOLINOMETHYLBENZOPHENONE (10 suppliers)

IUPAC Name: 3-[2-(thiomorpholin-4-ylmethyl)benzoyl]benzonitrile | CAS Registry Number: 898781-56-1
Synonyms: CTK5G5953, AKOS016021146, AG-H-66151, KB-181883, 3'-cyano-2-thiomorpholinomethyl benzophenone

Molecular Formula:	C₁₉H₁₈N₂OS	Molecular Weight:	322.424020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FZZKVFZATKWJRR-UHFFFAOYSA-N

898781-56-1

3'-CYANO-3'-DEOXY-2',5'-BIS-O-((TERT-BUTYL)DIMETHYLSILYL)CYTIDINE (2 suppliers)

IUPAC Name: (2S,3R,4R,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-4-[tert-butyl(dimethyl)silyl]oxy-2-[[tert-butyl(dimethyl)silyl]oxymethyl]oxolane-3-carbonitrile | CAS Registry Number: 121055-68-3
Synonyms: AIDS001183, AIDS-001183, CID452047, 2',5'-Bis-O-(t-butyldimethylsilyl)-3'-C-cyano-3'-deoxycytidine, Cytidine, 3'-cyano-3'-deoxy-2',5'-bis-O-((1,1-dimethylethyl)dimethylsilyl)-, Cytidine, 3'-cyano-3'-deoxy-2',5'-bis-O-[(1,1-dimethylethyl)dimethylsilyl]-

Molecular Formula:	C₂₂H₄₀N₄O₄Si₂	Molecular Weight:	480.748400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: WMSIRCDICHBPAB-PSBWJHGTSA-N

121055-68-3

3'-CYANO-3'-DEOXY-5'-O-[(1,1-DIMETHYLETHYL)DIMETHYLSILYL]-THYMIDINE (3 suppliers)

IUPAC Name: (2S,3R,5R)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolane-3-carbonitrile | CAS Registry Number: 117174-39-7
Synonyms: Bu2MeSiCNddT, AIDS001192, AIDS-001192, CID452056, 5'-(t-Butyldimethylsilyl)-3'-C-Cyano-3'-deoxythymidine, Thymidine, 3'-cyano-3'-deoxy-5'-O-((1,1-dimethylethyl)dimethylsilyl)-, Thymidine, 3'-cyano-3'-deoxy-5'-O-[(1,1-dimethylethyl)dimethylsilyl]-

Molecular Formula:	C₁₇H₂₇N₃O₄Si	Molecular Weight:	365.499480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ASRCITJDRZNWOT-MGPQQGTHSA-N

117174-39-7

3'-CYANO-3'-DEOXYADENOSINE (3 suppliers)

IUPAC Name: (2S,3S,4R,5R)-5-(6-aminopurin-9-yl)-4-hydroxy-2-(hydroxymethyl)oxolane-3-carbonitrile | CAS Registry Number: 121123-91-9
Synonyms: CNddA, 3'-C-cyano-3'-deoxyadenosine, Adenosine, 3'-cyano-3'-deoxy-, AIDS001190, AIDS-001190, CID452054

Molecular Formula:	C₁₁H₁₂N₆O₃	Molecular Weight:	276.251380 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: PGZCHDSYRDIAPC-HUKYDQBMSA-N

121123-91-9

3'-CYANO-3,3-DIMETHYLBUTYROPHENONE (9 suppliers)

IUPAC Name: 3-(3,3-dimethylbutanoyl)benzonitrile | CAS Registry Number: 898764-20-0
Synonyms: AG-H-64563, CTK5G4545, AKOS016019437, KB-181905

Molecular Formula:	C₁₃H₁₅NO	Molecular Weight:	201.264300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ITTQOQAHLXIANI-UHFFFAOYSA-N

898764-20-0

3'-CYANO-3,4,5,6-TETRAHYDRO-2H-[1,2']BIPYRIDINYL-4-CARBOXYLIC ACID (6 suppliers)

IUPAC Name: 1-(3-cyanopyridin-2-yl)piperidine-4-carboxylic acid | CAS Registry Number: 939986-70-6
Synonyms: 1-(3-CYANOPYRIDIN-2-YL)PIPERIDINE-4-CARBOXYLIC ACID, SureCN3110161, AGN-PC-0164EY, CTK7C8903, SBB074933, AKOS000144518, AG-C-37250, AK-52909, KB-31392, BB 0248263, 1-(3-cyano-2-pyridyl)piperidine-4-carboxylic acid, 3'-Cyano-3,4,5,6-tetrahydro-2H-[1,2']bipyridi nyl-4-carboxylic acid, 3'-Cyano-3,4,5,6-tetrahydro-2H-[1,2']bipyridinyl-4-carboxylic acid

Molecular Formula:	C₁₂H₁₃N₃O₂	Molecular Weight:	231.250520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DKBHQJLOWMRHHH-UHFFFAOYSA-N

939986-70-6

3'-CYANO-3-(1,3-DIOXAN-2-YL)PROPIOPHENONE (9 suppliers)

IUPAC Name: 3-[3-(1,3-dioxan-2-yl)propanoyl]benzonitrile | CAS Registry Number: 898756-70-2
Synonyms: CTK5G4064, AKOS016023625, AG-H-63913, KB-181884

Molecular Formula:	C₁₄H₁₅NO₃	Molecular Weight:	245.273800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XPIWAIAJDKHREO-UHFFFAOYSA-N

898756-70-2

3'-CYANO-3-(2,3-DIMETHYLPHENYL)PROPIOPHENONE (10 suppliers)

IUPAC Name: 3-[3-(2,3-dimethylphenyl)propanoyl]benzonitrile | CAS Registry Number: 898769-14-7
Synonyms: CTK5G4972, AKOS016021721, AG-H-65041, KB-181886

Molecular Formula:	C₁₈H₁₇NO	Molecular Weight:	263.333680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KGHJQVWKEMDCIP-UHFFFAOYSA-N

898769-14-7

3'-CYANO-3-(2,4-DIMETHYLPHENYL)PROPIOPHENONE (11 suppliers)

IUPAC Name: 3-[3-(2,4-dimethylphenyl)propanoyl]benzonitrile | CAS Registry Number: 898793-67-4
Synonyms: CTK5G7000, AKOS016021747, AG-H-67320, KB-181887

Molecular Formula:	C₁₈H₁₇NO	Molecular Weight:	263.333680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JTPBBDHNNOBLTJ-UHFFFAOYSA-N

898793-67-4

3'-CYANO-3-(2,5-DIMETHYLPHENYL)PROPIOPHENONE (11 suppliers)

IUPAC Name: 3-[3-(2,5-dimethylphenyl)propanoyl]benzonitrile | CAS Registry Number: 898794-88-2
Synonyms: CTK5G7072, AKOS016021772, AG-H-67394, KB-181888

Molecular Formula:	C₁₈H₁₇NO	Molecular Weight:	263.333680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SLKIPABONSDONG-UHFFFAOYSA-N

898794-88-2

3'-CYANO-3-(2,6-DIMETHYLPHENYL)PROPIOPHENONE (10 suppliers)

IUPAC Name: 3-[3-(2,6-dimethylphenyl)propanoyl]benzonitrile | CAS Registry Number: 898754-43-3
Synonyms: CTK5G3913, AKOS016022346, AG-H-63687, KB-181889

Molecular Formula:	C₁₈H₁₇NO	Molecular Weight:	263.333680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LHYHAEJLYSHVDI-UHFFFAOYSA-N

898754-43-3

3'-CYANO-3-(2-METHOXYPHENYL)PROPIOPHENONE (9 suppliers)

IUPAC Name: 3-[3-(2-methoxyphenyl)propanoyl]benzonitrile | CAS Registry Number: 898769-71-6
Synonyms: CTK5G5021, AKOS016021552, AG-H-65098, KB-181890

Molecular Formula:	C₁₇H₁₅NO₂	Molecular Weight:	265.306500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DWOHWCMVAJEBAJ-UHFFFAOYSA-N

898769-71-6

3'-CYANO-3-(2-METHYLPHENYL)PROPIOPHENONE (10 suppliers)

IUPAC Name: 3-[3-(2-methylphenyl)propanoyl]benzonitrile | CAS Registry Number: 898789-24-7
Synonyms: CTK5G6617, AKOS016021020, AG-H-66881, KB-181891

Molecular Formula:	C₁₇H₁₅NO	Molecular Weight:	249.307100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XVJRUDQLRWRQRD-UHFFFAOYSA-N

898789-24-7

3'-CYANO-3-(2-THIOMETHYLPHENYL)PROPIOPHENONE (9 suppliers)

IUPAC Name: 3-[3-(2-methylsulfanylphenyl)propanoyl]benzonitrile | CAS Registry Number: 898754-33-1
Synonyms: AKOS016021422, 3'-cyano-3-(2-thiomethylphenyl)propiophenone

Molecular Formula:	C₁₇H₁₅NOS	Molecular Weight:	281.372100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HBTIPVLKFYJUMC-UHFFFAOYSA-N

898754-33-1

3'-CYANO-3-(3,4,5-TRIFLUOROPHENYL)PROPIOPHENONE (9 suppliers)

IUPAC Name: 3-[3-(3,4,5-trifluorophenyl)propanoyl]benzonitrile | CAS Registry Number: 898777-72-5
Synonyms: CTK5G5666, AKOS016022083, AG-H-65776, KB-181893

Molecular Formula:	C₁₆H₁₀F₃NO	Molecular Weight:	289.251910 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: DRYOBUBRFKADNF-UHFFFAOYSA-N

898777-72-5

3'-CYANO-3-(3,4-DIMETHYLPHENYL)PROPIOPHENONE (10 suppliers)

IUPAC Name: 3-[3-(3,4-dimethylphenyl)propanoyl]benzonitrile | CAS Registry Number: 898755-73-2
Synonyms: CTK5G4015, AKOS016022361, AG-H-63816, KB-181894

Molecular Formula:	C₁₈H₁₇NO	Molecular Weight:	263.333680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NREHHAMLHRJAHI-UHFFFAOYSA-N

898755-73-2

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