4'-Aminobiphenyl-3-carboxylic acid methyl ester,4'-Aminobiphenyl-4-carbaldehyde Suppliers & Manufacturers

CHEMICAL products beginning with : 4

1401 to 1450 of 197739 results Page:

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PRODUCT NAME

CAS Registry Number

4'-Aminobiphenyl-3-carboxylic acid methyl ester (12 suppliers)

IUPAC Name: methyl 3-(4-aminophenyl)benzoate | CAS Registry Number: 400747-22-0
Synonyms: ZINC01258127, BM461, CID1393224

Molecular Formula:	C₁₄H₁₃NO₂	Molecular Weight:	227.258520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MUWVXRUNXXPZQY-UHFFFAOYSA-N

400747-22-0

4'-Aminobiphenyl-4-carbaldehyde (5 suppliers)

IUPAC Name: 4-(4-aminophenyl)benzaldehyde | CAS Registry Number: 1093758-73-6
Synonyms: 4'-AMINO-BIPHENYL-4-CARBALDEHYDE, PubChem10186, AC1LRD6X, 4-(4-aminophenyl)benzaldehyde, AKOS006292455, KB-189286

Molecular Formula:	C₁₃H₁₁NO	Molecular Weight:	197.232540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SZTPINUGWKQNII-UHFFFAOYSA-N

1093758-73-6

4'-Aminobiphenyl-4-carboxylic acid methyl ester (12 suppliers)

IUPAC Name: methyl 4-(4-aminophenyl)benzoate | CAS Registry Number: 5730-76-7
Synonyms: ZINC00168493, CID737635, 2X-0732

Molecular Formula:	C₁₄H₁₃NO₂	Molecular Weight:	227.258520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KKPVZEJEFMQVSQ-UHFFFAOYSA-N

5730-76-7

4'-Aminobutyrophenone (14 suppliers)

IUPAC Name: 1-(4-aminophenyl)butan-1-one | CAS Registry Number: 1688-71-7
Synonyms: p-Aminobutyrophenone, BUTYROPHENONE, 4'-AMINO-, 1-Butanone, 1-(4-aminophenyl)-, 1-(4-Aminophenyl)-1-butanone, BUTYROPHENONE, p-AMINO-, AIDS019992, AIDS-019992, BRN 2084800, ZINC00389319, LS-48277, ST5412099, 4-14-00-00166 (Beilstein Handbook Reference), 7643-94-9

Molecular Formula:	C₁₀H₁₃NO	Molecular Weight:	163.216320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CYCSOZSEBPZGPC-UHFFFAOYSA-N

1688-71-7

4'-AMINODIBENZO-18-CROWN-6 (10 suppliers)

Synonyms: 4'-Aminodibenzo-18-crown-6, ST50408997, ZINC04255806, AC1MC5RB, 07675_FLUKA, MolPort-000-255-218, STL089792, AKOS000519551, MCULE-7459363281, EU-0066914, FT-0643052, 4 inverted exclamation marka-Aminodibenzo-18-crown-6, I01-19597, 205873-22-9, 5,6,7,8,9,10,11,16,17,18,19,20,21,22-tetradecahydrodibenzo[a,j][18]annulene-2- ylamine, 6,7,9,10,17,18,20,21-octahydrodibenzo[b,k][1,4,7,10,13,16]hexaoxacyclooctadecin-2-amine

Molecular Formula:	C₂₀H₂₅NO₆	Molecular Weight:	375.415600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: FFYZYAKXQMHVQE-UHFFFAOYSA-N

126531-26-8

4'-AMINOHEXANOPHENONE,98.0+%(GC)(T) (11 suppliers)

IUPAC Name: 1-(4-aminophenyl)hexan-1-one | CAS Registry Number: 38237-76-2
Synonyms: p-Hexanoylaniline, 4-Hexanoylaniline, p-Amino caprophenone, 4-Aminohexanoylphenone, Caprophenone, p-amino-, 4'-Aminohexanophenone, HEXANOPHENONE, 4'-AMINO-, CID37983, BRN 2718524, LS-75499, A2058, 4-14-00-00184 (Beilstein Handbook Reference)

Molecular Formula:	C₁₂H₁₇NO	Molecular Weight:	191.269480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YDQJFPLRVSPPGE-UHFFFAOYSA-N

38237-76-2

4'-Aminomethyl-2-(1H)-tetrazol-5-yl]-biphenyl hydrochloride (1 supplier)

145733-69-3

4'-AMINOMETHYL-4, 5', 8-TRIMETHYLPSORALEN (6 suppliers)

IUPAC Name: 4-ethyl-1,2,2,6,6-pentamethyl-3H-pyridine;hydrochloride | CAS Registry Number: 64358-50-5
Synonyms: 4-ethyl-1,2,2,6,6-pentamethyl-1,2,3,6-tetrahydropyridine hydrochloride(1:1), Pyridine, 1,2,3,6-tetrahydro-4-ethyl-1,2,2,6,6-pentamethyl-, hydrochloride, 1,2,3,6-Tetrahydro-4-ethyl-1,2,2,6,6-pentamethylpyridine hydrochloride, 4-Ethyl-1,2,2,6,6-pentamethyl-1,2,3,6-tetrahydropyridine hydrochloride, Pyridine, 4-ethyl-1,2,2,6,6-pentamethyl-1,2,3,6-tetrahydro-, hydrochloride, AC1L3EIU, AC1Q38QX, CTK8D4411, AR-1G2189, LS-132019, 4-ethyl-1,2,2,6,6-pentamethyl-3H-pyridine hydrochloride

Molecular Formula:	C₁₂H₂₄ClN	Molecular Weight:	217.778660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: COTUVUZEIFEDFB-UHFFFAOYSA-N

64358-50-5

4'-AMINOMETHYLTRIOXSALEN HCL (9 suppliers)

IUPAC Name: 3-(aminomethyl)-2,5,9-trimethylfuro[3,2-g]chromen-7-one hydrochloride | CAS Registry Number: 62442-61-9
Synonyms: NSC291836, 64358-50-5 (Parent), CID148969, NSC 291836, Trioxsalen, 4′-Aminomethyl-, Hydrochloride, 3-(Aminomethyl)-2,5,9-trimethyl-7H-furo(3,2-g)(1)benzopyran-7-one hydrochloride, 7H-Furo(3,2-g)(1)benzopyran-7-one, 3-(aminomethyl)-2,5,9-trimethyl-, hydrochloride, 7H-Furo[3,2-g][1]benzopyran-7-one, 3-(aminomethyl)-2,5,9-trimethyl-, hydrochloride

Molecular Formula:	C₁₅H₁₆ClNO₃	Molecular Weight:	293.745440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HAWQZPVGCLHOBD-UHFFFAOYSA-N

62442-61-9

4'-AMINOOCTANOPHENONE (10 suppliers)

IUPAC Name: 1-(4-aminophenyl)octan-1-one | CAS Registry Number: 63884-78-6
Synonyms: 4-Aminooctoylphenone, p-Amino caprylophenone, 4-n-Octanoylaniline, 4'-Aminooctanophenone, CAPRYLOPHENONE, p-AMINO-, CID44965, BRN 3050238, LS-48809, A1849, 4-14-00-00190 (Beilstein Handbook Reference)

Molecular Formula:	C₁₄H₂₁NO	Molecular Weight:	219.322640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IMQPGJKTCYTPEI-UHFFFAOYSA-N

63884-78-6

4'-Aminophenacylbromide (13 suppliers)

IUPAC Name: 1-(4-aminophenyl)-2-bromoethanone | CAS Registry Number: 23442-14-0
Synonyms: 4'-Aminophenacyl bromide, 1-(4-aminophenyl)-2-bromoethanone, 4'-Amino-2-bromoacetophenone, (aminophenyl)bromoethanone, AGN-PC-007OZS, 4-Amino-2-bromoacetophenone, |O-Bromo-p-aminoacetophenone, 4-Aminophenacyl | centromide, 4-Amino-|A-bromoacetophenone, CTK8F5680, ACT09355, ZINC16696829, 1-(4-amino-phenyl)-2-bromo-ethanone, AG-E-68347, 1-(4-aminophenyl)-2-bromanyl-ethanone, Ethanone, 1-(4-aminophenyl)-2-bromo-, AK-77661, KB-36566, FT-0661614, A816717

Molecular Formula:	C₈H₈BrNO	Molecular Weight:	214.059220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KEDZCZPTPIYWLM-UHFFFAOYSA-N

23442-14-0

4'-Aminopropiophenone (18 suppliers)

IUPAC Name: 1-(4-aminophenyl)propan-1-one | CAS Registry Number: 70-69-9
Synonyms: p-Aminopropiophenone, 4-Aminopropiophenone, PAPP, Paraminopropiophenone, Propiophenone, 4'-amino-, USAF uctl-1856, Ambap553, Propiophenone, 4-amino-, Ethyl p-aminophenyl ketone, 1-(4-Aminophenyl)-1-propanone, 1-Propanone, 1-(4-aminophenyl)-, WLN: ZR DV2, 4-AMINOPROPIONPHENONE, NCIOpen2_003525, C9H11NO, 1-(4-aminophenyl)propan-1-one, NSC 3187, EINECS 200-742-7, NSC3187, AIDS019991

Molecular Formula:	C₉H₁₁NO	Molecular Weight:	149.189740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FSWXOANXOQPCFF-UHFFFAOYSA-N

70-69-9

4'-Aminospiro[cyclobutane-1,2'-thiochromane] 1',1'-dioxide (2 suppliers)

IUPAC Name: (4S)-1,1-dioxospiro[3,4-dihydrothiochromene-2,1'-cyclobutane]-4-amine | CAS Registry Number: 934586-16-0
Synonyms: 4'-aminospiro[cyclobutane-1,2'-thiochromane] 1',1'-dioxide, (4S)-1,1-dioxospiro[3,4-dihydrothiochromene-2,1'-cyclobutane]-4-amine, ZINC114233073

Molecular Formula:	C₁₂H₁₅NO₂S	Molecular Weight:	237.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NCIUAXAINSTJNR-JTQLQIEISA-N

934586-16-0

4'-Aminoxanilic acid (11 suppliers)

IUPAC Name: 2-(4-aminoanilino)-2-oxoacetic acid | CAS Registry Number: 103-92-4
Synonyms: 4'-Aminooxanilic acid, N-Oxalyl-4-aminoaniline, 4-Aminophenyloxamic acid, N-Oxalyl-p-phenylenediamine, N-(p-Aminophenyl)oxamic acid, Oxanilic acid, 4'-amino-, N-(4-Aminophenyl)oxamic acid, Oxamic acid, N-(p-aminophenyl)-, NSC36978, Oxanilic acid, 4'-amino- (8CI), EINECS 203-158-0, NSC 36978, Acetic acid, ((4-aminophenyl)amino)oxo-, Acetic acid, [(4-aminophenyl)amino]oxo-

Molecular Formula:	C₈H₈N₂O₃	Molecular Weight:	180.160720 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: HVAINFDIRWAPQM-UHFFFAOYSA-N

103-92-4

4'-Apo-?,?-caroten-4'-oic acid (2 suppliers)

IUPAC Name: (2E,4E,6E,8E,10E,12E,14E,16E,18E,20E)-2,6,10,15,19-pentamethyl-21-(2,6,6-trimethylcyclohexen-1-yl)henicosa-2,4,6,8,10,12,14,16,18,20-decaenoic acid | CAS Registry Number: 2468-88-4
Synonyms: Neurosporaxanthin, all-trans-Neurosporaxanthin, 4'-apo-beta-caroten-4'-oic acid, beta-apo-4'-carotenoic acid, (2E,4E,6E,8E,10E,12E,14E,16E,18E,20E)-2,6,10,15,19-pentamethyl-21-(2,6,6-trimethylcyclohex-1-en-1-yl)henicosa-2,4,6,8,10,12,14,16,18,20-decaenoic acid, AC1LCTDP, CHEBI:7540, LMPR01070206, 4'-apo-beta,psi-caroten-4'-oic acid, 4'-Apo-.beta.,.psi.-carotenoic acid, 4'-Apo-.gamma.-carotenoic acid, all-trans-, C08607, (2E,4E,6E,8E,10E,12E,14E,16E,18E,20E)-2,6,10,15,19-pentamethyl-21-(2,6,6-trimethylcyclohexen-1-yl)henicosa-2,4,6,8,10,12,14,16,18,20-decaenoic acid, 2,4,6,8,10,12,14,16,18,20-heneicosadecaenoic acid, 2,6,10,15,19-pentamethyl-21-(2,6,6-trimethyl-1-cyclohexen-1-yl)-, (2E,4E,6E,8E,10E,12E,14E,16E,18E,20E)-, 2,6,10,15,19-Pentamethyl-21-(2,6,6-trimethyl-cyclohex-1-enyl)-henicosa-2,4,6,8,10,12,14,16,18,20-decaenoic acid, all-trans-2,6,10,15,19-pentamethyl-21-(2,6,6-trimethylcyclohex-1-en-1-yl)henicosa-2,4,6,8,10,12,14,16,18,20-decaenoic acid, InChI=1/C35H46O2/c1-27(17-11-19-29(3)21-13-22-32(6)34(36)37)15-9-10-16-28(2)18-12-20-30(4)24-25-33-31(5)23-14-26-35(33,7)8/h9-13,15-22,24-25H,14,23,26H2,1-8H3,(H,36,37)/b10-9+,17-11+,18-12+,21-13+,25-24+,27-15+,28-16+,29-19+,30-20+,32-22

Molecular Formula:	C₃₅H₄₆O₂	Molecular Weight:	498.738540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UGJYMKZYSUMAKJ-ZGMBEONKSA-N

2468-88-4

4'-Apo-?,?-caroten-4'-oic acid methyl ester (1 supplier)

IUPAC Name: methyl (2E,4E,6E,8E,10E,12E,14E,16E,18E,20E)-2,6,10,15,19-pentamethyl-21-(2,6,6-trimethylcyclohexen-1-yl)henicosa-2,4,6,8,10,12,14,16,18,20-decaenoate | CAS Registry Number: 5389-78-6
Synonyms: Neurosporaxanthin methyl ester, 4'-Apo-.beta.,.psi.-carotenoic acid, methyl ester, AC1NTFJK, SCHEMBL2840976, Methyl ester of neurosporaxanthin, 4'-Apo-.gamma.-carotenoic acid, methyl ester, all-trans-, CXZXVEIFQBEHTM-HHOXJLNZSA-N, Methyl (2E,4E,6E,8E,10E,12E,14E,16E,18E,20E)-2,6,10,15,19-pentamethyl-21-(2,6,6-trimethyl-1-cyclohexen-1-yl)-2,4,6,8,10,12,14,16,18,20-henicosadecaenoate #, methyl (2E,4E,6E,8E,10E,12E,14E,16E,18E,20E)-2,6,10,15,19-pentamethyl-21-(2,6,6-trimethylcyclohexen-1-yl)henicosa-2,4,6,8,10,12,14,16,18,20-decaenoate

Molecular Formula:	C₃₆H₄₈O₂	Molecular Weight:	512.778 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CXZXVEIFQBEHTM-HHOXJLNZSA-N

5389-78-6

4'-APO-B-CAROTENAL (1 supplier)

4'-ARSENOSOACETOPHENONE (2 suppliers)

IUPAC Name: 4,5-dimethyl-2-[(2-nitrophenyl)methylideneamino]aniline | CAS Registry Number: 10173-64-5
Synonyms: 4,5-dimethyl-n-[(e)-(2-nitrophenyl)methylidene]benzene-1,2-diamine, NSC128804, AC1L5OZP, AC1Q213T, AR-1F8440, NSC-128804, 4,5-dimethyl-2-[(2-nitrophenyl)methylideneamino]aniline

Molecular Formula:	C₁₅H₁₅N₃O₂	Molecular Weight:	269.298500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RZIDKTXHOOVSET-UHFFFAOYSA-N

10173-64-5

4'-AZETIDIN-1-YLMETHYL-2,3-DICHLOROBENZOPHENONE (10 suppliers)

IUPAC Name: [4-(azetidin-1-ylmethyl)phenyl]-(2,3-dichlorophenyl)methanone | CAS Registry Number: 898756-94-0
Synonyms: CTK5G4088, AKOS016020261, AG-H-63937, 4'-azetidinomethyl-2,3-dichlorobenzophenone

Molecular Formula:	C₁₇H₁₅Cl₂NO	Molecular Weight:	320.213100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YXGFMMZYUPWTRA-UHFFFAOYSA-N

898756-94-0

4'-AZETIDIN-1-YLMETHYL-2,3-DIMETHYLBENZOPHENONE (10 suppliers)

IUPAC Name: [4-(azetidin-1-ylmethyl)phenyl]-(2,3-dimethylphenyl)methanone | CAS Registry Number: 898756-58-6
Synonyms: CTK5G4055, AKOS016020202, AG-H-63901, 4'-azetidinomethyl-2,3-dimethylbenzophenone

Molecular Formula:	C₁₉H₂₁NO	Molecular Weight:	279.376140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CEKSJZYTASTONP-UHFFFAOYSA-N

898756-58-6

4'-AZETIDIN-1-YLMETHYL-2,4-DICHLOROBENZOPHENONE (11 suppliers)

IUPAC Name: [4-(azetidin-1-ylmethyl)phenyl]-(2,4-dichlorophenyl)methanone | CAS Registry Number: 898756-96-2
Synonyms: CTK5G4090, AKOS016020262, AG-H-63939, 4'-azetidinomethyl-2,4-dichlorobenzophenone

Molecular Formula:	C₁₇H₁₅Cl₂NO	Molecular Weight:	320.213100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VVNOUUGCFHINAS-UHFFFAOYSA-N

898756-96-2

4'-AZETIDIN-1-YLMETHYL-2,4-DIFLUOROBENZOPHENONE (9 suppliers)

IUPAC Name: [4-(azetidin-1-ylmethyl)phenyl]-(2,4-difluorophenyl)methanone | CAS Registry Number: 898757-03-4
Synonyms: CTK5G4097, AKOS016020273, AG-H-63946, 4'-azetidinomethyl-2,4-difluorobenzophenone

Molecular Formula:	C₁₇H₁₅F₂NO	Molecular Weight:	287.303906 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IFZKRMONXNTWHT-UHFFFAOYSA-N

898757-03-4

4'-AZETIDIN-1-YLMETHYL-2,4-DIMETHYLBENZOPHENONE (11 suppliers)

IUPAC Name: [4-(azetidin-1-ylmethyl)phenyl]-(2,4-dimethylphenyl)methanone | CAS Registry Number: 898756-61-1
Synonyms: CTK5G4057, AKOS016020203, AG-H-63904, 4'-azetidinomethyl-2,4-dimethylbenzophenone

Molecular Formula:	C₁₉H₂₁NO	Molecular Weight:	279.376140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NPYKQYXLLGYEQZ-UHFFFAOYSA-N

898756-61-1

4'-AZETIDIN-1-YLMETHYL-2,5-DICHLOROBENZOPHENONE (10 suppliers)

IUPAC Name: [4-(azetidin-1-ylmethyl)phenyl]-(2,5-dichlorophenyl)methanone | CAS Registry Number: 898756-98-4
Synonyms: CTK5G4092, AKOS016020263, AG-H-63941, 4'-azetidinomethyl-2,5-dichlorobenzophenone

Molecular Formula:	C₁₇H₁₅Cl₂NO	Molecular Weight:	320.213100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XPGXKYLUTZQLMZ-UHFFFAOYSA-N

898756-98-4

4'-AZETIDIN-1-YLMETHYL-2,5-DIMETHYLBENZOPHENONE (11 suppliers)

IUPAC Name: [4-(azetidin-1-ylmethyl)phenyl]-(2,5-dimethylphenyl)methanone | CAS Registry Number: 898756-64-4
Synonyms: CTK5G4059, AKOS016020204, AG-H-63907, 4'-azetidinomethyl-2,5-dimethylbenzophenone

Molecular Formula:	C₁₉H₂₁NO	Molecular Weight:	279.376140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MLTKLKVURKRXAN-UHFFFAOYSA-N

898756-64-4

4'-AZETIDIN-1-YLMETHYL-2,6-DIMETHYLBENZOPHENONE (10 suppliers)

IUPAC Name: [4-(azetidin-1-ylmethyl)phenyl]-(2,6-dimethylphenyl)methanone | CAS Registry Number: 898756-67-7
Synonyms: CTK5G4061, AKOS016020212, AG-H-63910, 4'-azetidinomethyl-2,6-dimethylbenzophenone

Molecular Formula:	C₁₉H₂₁NO	Molecular Weight:	279.376140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DYOVQFRSFDJVBM-UHFFFAOYSA-N

898756-67-7

4'-AZETIDIN-1-YLMETHYL-2-CARBOETHOXYBENZOPHENONE (10 suppliers)

IUPAC Name: ethyl 2-[4-(azetidin-1-ylmethyl)benzoyl]benzoate | CAS Registry Number: 898756-25-7
Synonyms: CTK5G4035, AKOS016019760, AG-H-63868, 4'-azetidinomethyl-2-carboethoxybenzophenone

Molecular Formula:	C₂₀H₂₁NO₃	Molecular Weight:	323.385640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BWZKVUIHJOLWEQ-UHFFFAOYSA-N

898756-25-7

4'-AZETIDIN-1-YLMETHYL-2-CHLORO-4-FLUOROBENZOPHENONE (10 suppliers)

IUPAC Name: [4-(azetidin-1-ylmethyl)phenyl]-(2-chloro-4-fluorophenyl)methanone | CAS Registry Number: 898756-89-3
Synonyms: CTK5G4083, AKOS016020251, AG-H-63932, 4'-azetidinomethyl-2-chloro-4-fluorobenzophenone

Molecular Formula:	C₁₇H₁₅ClFNO	Molecular Weight:	303.758503 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MMODNIQVJMYNSU-UHFFFAOYSA-N

898756-89-3

4'-AZETIDIN-1-YLMETHYL-2-CHLOROBENZOPHENONE (10 suppliers)

IUPAC Name: [4-(azetidin-1-ylmethyl)phenyl]-(2-chlorophenyl)methanone | CAS Registry Number: 898756-79-1
Synonyms: CTK5G4073, AKOS016020231, AG-H-63922, 4'-azetidinomethyl-2-chlorobenzophenone

Molecular Formula:	C₁₇H₁₆ClNO	Molecular Weight:	285.768040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VNJNAOWJSQIXDU-UHFFFAOYSA-N

898756-79-1

4'-AZETIDIN-1-YLMETHYL-2-CYANOBENZOPHENONE (10 suppliers)

IUPAC Name: 2-[4-(azetidin-1-ylmethyl)benzoyl]benzonitrile | CAS Registry Number: 898777-43-0
Synonyms: CTK5G5638, 4'-azetidinomethyl-2-cyanobenzophenone, AKOS016019749, AG-H-65748

Molecular Formula:	C₁₈H₁₆N₂O	Molecular Weight:	276.332440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QUBHTRGESNNQRC-UHFFFAOYSA-N

898777-43-0

4'-AZETIDIN-1-YLMETHYL-2-FLUOROBENZOPHENONE (10 suppliers)

IUPAC Name: [4-(azetidin-1-ylmethyl)phenyl]-(2-fluorophenyl)methanone | CAS Registry Number: 898756-81-5
Synonyms: AG-H-63924, CTK5G4075, AKOS016020232, 4'-azetidinomethyl-2-fluorobenzophenone

Molecular Formula:	C₁₇H₁₆FNO	Molecular Weight:	269.313443 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: URJWCUXOJOUQEG-UHFFFAOYSA-N

898756-81-5

4'-AZETIDIN-1-YLMETHYL-2-METHOXYBENZOPHENONE (10 suppliers)

IUPAC Name: [4-(azetidin-1-ylmethyl)phenyl]-(2-methoxyphenyl)methanone | CAS Registry Number: 898777-34-9
Synonyms: CTK5G5632, AKOS016019737, AG-H-65742, 4'-azetidinomethyl-2-methoxybenzophenone

Molecular Formula:	C₁₈H₁₉NO₂	Molecular Weight:	281.348960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MWWSTUFJPOEWLJ-UHFFFAOYSA-N

898777-34-9

4'-AZETIDIN-1-YLMETHYL-2-METHYLBENZOPHENONE (11 suppliers)

IUPAC Name: [4-(azetidin-1-ylmethyl)phenyl]-(2-methylphenyl)methanone | CAS Registry Number: 898777-25-8
Synonyms: CTK5G5626, AKOS016019903, AG-H-65736, 4'-azetidinomethyl-2-methylbenzophenone

Molecular Formula:	C₁₈H₁₉NO	Molecular Weight:	265.349560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UCDAFGLFHOMHNH-UHFFFAOYSA-N

898777-25-8

4'-AZETIDIN-1-YLMETHYL-2-THIOMETHYLBENZOPHENONE (11 suppliers)

IUPAC Name: [4-(azetidin-1-ylmethyl)phenyl]-(2-methylsulfanylphenyl)methanone | CAS Registry Number: 898756-34-8
Synonyms: AKOS016019771, 4'-azetidinomethyl-2-thiomethylbenzophenone

Molecular Formula:	C₁₈H₁₉NOS	Molecular Weight:	297.414560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HHIUWCNHVYPKOW-UHFFFAOYSA-N

898756-34-8

4'-AZETIDIN-1-YLMETHYL-2-TRIFLUOROMETHYLBENZOPHENONE (10 suppliers)

IUPAC Name: [4-(azetidin-1-ylmethyl)phenyl]-[2-(trifluoromethyl)phenyl]methanone | CAS Registry Number: 898756-82-6
Synonyms: CTK5G4076, AKOS016020233, AG-H-63925, 4'-azetidinomethyl-2-trifluoromethylbenzophenone

Molecular Formula:	C₁₈H₁₆F₃NO	Molecular Weight:	319.320950 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: DPAZWOXISUPYIY-UHFFFAOYSA-N

898756-82-6

4'-AZETIDIN-1-YLMETHYL-3,4,5-TRIFLUOROBENZOPHENONE (10 suppliers)

IUPAC Name: [4-(azetidin-1-ylmethyl)phenyl]-(3,4,5-trifluorophenyl)methanone | CAS Registry Number: 898757-08-9
Synonyms: CTK5G4102, AKOS016020283, AG-H-63951, 4'-azetidinomethyl-3,4,5-trifluorobenzophenone

Molecular Formula:	C₁₇H₁₄F₃NO	Molecular Weight:	305.294370 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: MLWVPSWZWVKFHJ-UHFFFAOYSA-N

898757-08-9

4'-AZETIDIN-1-YLMETHYL-3,4-DICHLOROBENZOPHENONE (11 suppliers)

IUPAC Name: [4-(azetidin-1-ylmethyl)phenyl]-(3,4-dichlorophenyl)methanone | CAS Registry Number: 898757-00-1
Synonyms: AG-H-63943, CTK5G4094, AKOS016020271, 4'-azetidinomethyl-3,4-dichlorobenzophenone

Molecular Formula:	C₁₇H₁₅Cl₂NO	Molecular Weight:	320.213100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ATBLVCWFYYERJX-UHFFFAOYSA-N

898757-00-1

4'-AZETIDIN-1-YLMETHYL-3,4-DIFLUOROBENZOPHENONE (10 suppliers)

IUPAC Name: [4-(azetidin-1-ylmethyl)phenyl]-(3,4-difluorophenyl)methanone | CAS Registry Number: 898757-05-6
Synonyms: CTK5G4099, AKOS016020281, AG-H-63948, 4'-azetidinomethyl-3,4-difluorobenzophenone

Molecular Formula:	C₁₇H₁₅F₂NO	Molecular Weight:	287.303906 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OAQIFKNRGHPMFG-UHFFFAOYSA-N

898757-05-6

4'-AZETIDIN-1-YLMETHYL-3,4-DIMETHYLBENZOPHENONE (11 suppliers)

IUPAC Name: [4-(azetidin-1-ylmethyl)phenyl]-(3,4-dimethylphenyl)methanone | CAS Registry Number: 898756-69-9
Synonyms: AG-H-63912, CTK5G4063, AKOS016020213, 4'-azetidinomethyl-3,4-dimethylbenzophenone

Molecular Formula:	C₁₉H₂₁NO	Molecular Weight:	279.376140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UIUKFSBAKYEOEZ-UHFFFAOYSA-N

898756-69-9

4'-AZETIDIN-1-YLMETHYL-3,5-DICHLOROBENZOPHENONE (11 suppliers)

IUPAC Name: [4-(azetidin-1-ylmethyl)phenyl]-(3,5-dichlorophenyl)methanone | CAS Registry Number: 898757-02-3
Synonyms: CTK5G4096, AKOS016020272, AG-H-63945, 4'-azetidinomethyl-3,5-dichlorobenzophenone

Molecular Formula:	C₁₇H₁₅Cl₂NO	Molecular Weight:	320.213100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RKPFAEXMXHLUSW-UHFFFAOYSA-N

898757-02-3

4'-AZETIDIN-1-YLMETHYL-3,5-DIFLUOROBENZOPHENONE (9 suppliers)

IUPAC Name: [4-(azetidin-1-ylmethyl)phenyl]-(3,5-difluorophenyl)methanone | CAS Registry Number: 898757-07-8
Synonyms: CTK5G4101, AKOS016020282, AG-H-63950, 4'-azetidinomethyl-3,5-difluorobenzophenone

Molecular Formula:	C₁₇H₁₅F₂NO	Molecular Weight:	287.303906 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VAMXUTJJGCSMSX-UHFFFAOYSA-N

898757-07-8

4'-AZETIDIN-1-YLMETHYL-3,5-DIMETHYLBENZOPHENONE (10 suppliers)

IUPAC Name: [4-(azetidin-1-ylmethyl)phenyl]-(3,5-dimethylphenyl)methanone | CAS Registry Number: 898756-71-3
Synonyms: CTK5G4065, AKOS016020214, AG-H-63914, 4'-azetidinomethyl-3,5-dimethylbenzophenone

Molecular Formula:	C₁₉H₂₁NO	Molecular Weight:	279.376140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IMTMUPDRCRWKHS-UHFFFAOYSA-N

898756-71-3

4'-AZETIDIN-1-YLMETHYL-3-BROMOBENZOPHENONE (10 suppliers)

IUPAC Name: [4-(azetidin-1-ylmethyl)phenyl]-(3-bromophenyl)methanone | CAS Registry Number: 898756-40-6
Synonyms: AG-H-63883, CTK5G4043, 4'-azetidinomethyl-3-bromobenzophenone, AKOS016019781

Molecular Formula:	C₁₇H₁₆BrNO	Molecular Weight:	330.219040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IWGPKQJVMZUSQH-UHFFFAOYSA-N

898756-40-6

4'-AZETIDIN-1-YLMETHYL-3-CARBOETHOXYBENZOPHENONE (11 suppliers)

IUPAC Name: ethyl 3-[4-(azetidin-1-ylmethyl)benzoyl]benzoate | CAS Registry Number: 898756-28-0
Synonyms: CTK5G4037, AKOS016019761, AG-H-63871, 4'-azetidinomethyl-3-carboethoxybenzophenone

Molecular Formula:	C₂₀H₂₁NO₃	Molecular Weight:	323.385640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DYKWLQCFFUZJOZ-UHFFFAOYSA-N

898756-28-0

4'-AZETIDIN-1-YLMETHYL-3-CHLORO-4-FLUOROBENZOPHENONE (9 suppliers)

IUPAC Name: [4-(azetidin-1-ylmethyl)phenyl]-(3-chloro-4-fluorophenyl)methanone | CAS Registry Number: 898756-77-9
Synonyms: CTK5G4071, AKOS016020224, AG-H-63920, 4'-azetidinomethyl-3-chloro-4-fluorobenzophenone

Molecular Formula:	C₁₇H₁₅ClFNO	Molecular Weight:	303.758503 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VNCSTXNDYDISLN-UHFFFAOYSA-N

898756-77-9

4'-AZETIDIN-1-YLMETHYL-3-CHLORO-5-FLUOROBENZOPHENONE (9 suppliers)

IUPAC Name: [4-(azetidin-1-ylmethyl)phenyl]-(3-chloro-5-fluorophenyl)methanone | CAS Registry Number: 898756-91-7
Synonyms: CTK5G4085, AKOS016020252, AG-H-63934, 4'-azetidinomethyl-3-chloro-5-fluorobenzophenone

Molecular Formula:	C₁₇H₁₅ClFNO	Molecular Weight:	303.758503 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZHKBXYPSEWOVJV-UHFFFAOYSA-N

898756-91-7

4'-AZETIDIN-1-YLMETHYL-3-CHLOROBENZOPHENONE (10 suppliers)

IUPAC Name: [4-(azetidin-1-ylmethyl)phenyl]-(3-chlorophenyl)methanone | CAS Registry Number: 898756-46-2
Synonyms: CTK5G4047, AKOS016019783, AG-H-63889, 4'-azetidinomethyl-3-chlorobenzophenone

Molecular Formula:	C₁₇H₁₆ClNO	Molecular Weight:	285.768040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BCUQUKINYKNDCJ-UHFFFAOYSA-N

898756-46-2

4'-AZETIDIN-1-YLMETHYL-3-CYANOBENZOPHENONE (10 suppliers)

IUPAC Name: 3-[4-(azetidin-1-ylmethyl)benzoyl]benzonitrile | CAS Registry Number: 898777-46-3
Synonyms: CTK5G5641, 4'-azetidinomethyl-3-cyanobenzophenone, AKOS016019750, AG-H-65751

Molecular Formula:	C₁₈H₁₆N₂O	Molecular Weight:	276.332440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AKNIRVPDJPUYET-UHFFFAOYSA-N

898777-46-3

4'-AZETIDIN-1-YLMETHYL-3-FLUOROBENZOPHENONE (9 suppliers)

IUPAC Name: [4-(azetidin-1-ylmethyl)phenyl]-(3-fluorophenyl)methanone | CAS Registry Number: 898756-52-0
Synonyms: CTK5G4051, AKOS016020193, AG-H-63895, 4'-azetidinomethyl-3-fluorobenzophenone

Molecular Formula:	C₁₇H₁₆FNO	Molecular Weight:	269.313443 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ABDICPHLAYZDFT-UHFFFAOYSA-N

898756-52-0

4'-AZETIDIN-1-YLMETHYL-3-METHOXYBENZOPHENONE (10 suppliers)

IUPAC Name: [4-(azetidin-1-ylmethyl)phenyl]-(3-methoxyphenyl)methanone | CAS Registry Number: 898777-37-2
Synonyms: CTK5G5634, AKOS016019738, AG-H-65744, 4'-azetidinomethyl-3-methoxybenzophenone

Molecular Formula:	C₁₈H₁₉NO₂	Molecular Weight:	281.348960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CUMOLMHQUURVHA-UHFFFAOYSA-N

898777-37-2

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