3'-AMINO[1,1'-BIPHENYL]-3-CARBOXYLIC ACID,3'-Amino[1,1'-biphenyl]-4-carbonitrile Suppliers & Manufacturers

CHEMICAL products beginning with : 3

1601 to 1650 of 215931 results Page:

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PRODUCT NAME

CAS Registry Number

3'-AMINO[1,1'-BIPHENYL]-3-CARBOXYLIC ACID (1 supplier)

3'-Amino[1,1'-biphenyl]-4-carbonitrile (0 suppliers)

3'-Amino[1,1'-Biphenyl]-4-Carboxylic Acid (10 suppliers)

IUPAC Name: 4-(3-aminophenyl)benzoic acid | CAS Registry Number: 124221-69-8
Synonyms: 4-(3-aminophenyl)benzoic Acid, 3'-Amino[1,1'-biphenyl]-4-carboxylic acid, 4-Biphenyl-3'-amino-carboxylicacid, 3'-aminobiphenyl-4-carboxylic acid, AC1MBTDQ, ACMC-209aqx, SureCN1750548, CHEMBL108320, CTK0H4226, CHEBI:275401, MolPort-000-895-332, 3'-Amino-biphenyl-4-carboxylic acid, ANW-18199, BBL000035, SBB033930, STK082188, AKOS000314416, AG-A-46628, MCULE-9467734460, AK-90954

Molecular Formula:	C₁₃H₁₁NO₂	Molecular Weight:	213.231940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QUVFHVHLCFFINS-UHFFFAOYSA-N

124221-69-8

3'-AMINOACETANILIDE (6 suppliers)

3'-AMINOACETOPHENONE (8 suppliers)

1999-03-6

3'-AMINOACETOPHENONE,â‰¥99.0% (0 suppliers)

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

IUPAC Name: 4-(3-aminophenyl)benzaldehyde | CAS Registry Number: 1093758-72-5
Synonyms: 3'-AMINO-BIPHENYL-4-CARBALDEHYDE, AC1LRCSP, PubChem10185, 4-(3-aminophenyl)benzaldehyde, AKOS006292985

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

InChIKey: XSPCZIFQMMYTBH-UHFFFAOYSA-N

1093758-72-5

3'-Aminobiphenyl-4-carbonitrile (11 suppliers)

IUPAC Name: 4-(3-aminophenyl)benzonitrile | CAS Registry Number: 149505-72-6
Synonyms: 4-(3-Aminophenyl)benzonitrile, 644056_ALDRICH, ZINC02528936, BM451, CID2756353, 3'-Amino-[1,1'-biphenyl]-4-carbonitrile

Molecular Formula:	C₁₃H₁₀N₂	Molecular Weight:	194.231900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FMVREQADBPVLTH-UHFFFAOYSA-N

149505-72-6

3'-Aminobiphenyl-4-carboxylic acid methyl ester (10 suppliers)

IUPAC Name: methyl 4-(3-aminophenyl)benzoate | CAS Registry Number: 159503-24-9
Synonyms: methyl 4-(3-aminophenyl)benzoate, Methyl 3'-amino-[1,1'-biphenyl]-4-carboxylate, 3'-AMINO-BIPHENYL-4-CARBOXYLIC ACID METHYL ESTER, ZINC01259552, ACMC-209djw, AC1LRDM9, SureCN72200, CTK6I9902, MolPort-000-165-108, ANW-21834, FD6051, OR7487, 3-[4-(Methoxycarbonyl)phenyl]aniline, AKOS004113655, AG-A-46634, AK-91087, AM807567, BD229505, KB-82765, AB1007771

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

InChIKey: VXTVRZIUOJSIIN-UHFFFAOYSA-N

159503-24-9

3'-AMINOMETHYL-BIPHENYL-4-YLAMINE (8 suppliers)

IUPAC Name: 4-[3-(aminomethyl)phenyl]aniline | CAS Registry Number: 828928-23-0
Synonyms: 4-[3-(aminomethyl)phenyl]aniline, AC1LRE9B, SureCN3720966, CTK5F0188, AKOS006292721, AG-H-31524

Molecular Formula:	C₁₃H₁₄N₂	Molecular Weight:	198.263660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YEZJBYWVQRNGAU-UHFFFAOYSA-N

828928-23-0

3'-AMINOMETHYLDIHYDROSPECTINOMYCIN (3 suppliers)

87903-99-9

3'-AMINOPROPIOPHENONE (9 suppliers)

IUPAC Name: 1-(3-aminophenyl)propan-1-one | CAS Registry Number: 1197-05-3
Synonyms: 3'-Aminopropiophenone, 1-(3-aminophenyl)propan-1-one, ZINC02570519, AC1MCYSO, SureCN2208370, CTK4B1448, MolPort-001-765-146, 1-Propanone,1-(3-aminophenyl)-, STL370544, AKOS006221881, AG-D-42786, MCULE-3016688245, OR26569, AC-16296, KB-70428, Propiophenone,3'-amino- (6CI,7CI,8CI); 3-Aminophenyl ethyl ketone; 3-Propionylaniline;3'-Aminopropiophenone; m-Aminopropiophenone

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

InChIKey: CGXJUBDTCAAXAY-UHFFFAOYSA-N

1197-05-3

3'-AMINOPROPIOPHENONE HCL (3 suppliers)

IUPAC Name: 1-(3-aminophenyl)propan-1-one;hydrochloride | CAS Registry Number: 90765-39-2

Molecular Formula:	C₉H₁₂ClNO	Molecular Weight:	185.650 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NBCXSPHXXGJQOE-UHFFFAOYSA-N

90765-39-2

3'-AMPS SODIUM SALT (5 suppliers)

IUPAC Name: disodium;(2R,3R,4S,5R)-2-(6-aminopurin-9-yl)-4-dioxidophosphinothioyloxy-5-(hydroxymethyl)oxolan-3-ol | CAS Registry Number: 47281-07-2
Synonyms: 3'-AMPSSODIUMSALT

Molecular Formula:	C₁₀H₁₂N₅Na₂O₆PS	Molecular Weight:	407.250481 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	11

InChIKey: MNPSXNGIYKTUKK-IDIVVRGQSA-L

47281-07-2

3'-ANGELOYLOXY-4'-ACETOXY-3',4'-DIHYDROSESELIN (3 suppliers)

IUPAC Name: (10-acetyloxy-8,8-dimethyl-2-oxo-9,10-dihydropyrano[2,3-f]chromen-9-yl) (E)-2-methylbut-2-enoate | CAS Registry Number: 81740-05-8
Synonyms: Praeruptorin A, Pd-Ia, MolPort-039-052-324, 73069-25-7, 3'-Angeloyloxy-4'-acetoxy-3',4'-dihydroseselin, 10-(Acetyloxy)-9,10-dihydro-8,8-dimethyl-2-oxo-2H,8H-benzo(1,2-b:3,4-b')dipyran-9-yl 2-methyl-2-butenoate, 2-Butenoic acid, 2-methyl-, 10-(acetyloxy)-9,10-dihydro-8,8-dimethyl-2-oxo-2H,8H-benzo(1,2-b:3,4-b')dipyran-9-yl ester, 2-Methyl-2-butenoic acid [2-oxo-8,8-dimethyl-10-(acetyloxy)-9,10-dihydro-2H,8H-benzo[1,2-b:3,4-b']dipyran]-9-yl ester, 9,10-Dihydro-8,8-dimethyl-10-acetoxy-9-[[(E)-2-methyl-1-oxo-2-butenyl]oxy]-2H,8H-benzo[1,2-b:3,4-b']dipyran-2-one

Molecular Formula:	C₂₁H₂₂O₇	Molecular Weight:	386.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: XGPBRZDOJDLKOT-IZZDOVSWSA-N

81740-05-8

3'-Angeloyloxy-4'-senecioyloxy-2',3'-dihydrooroselol (1 supplier)

1221686-60-7

3'-ANTHRANILOYL-2'-DEOXY-ATP (4 suppliers)

IUPAC Name: [(2R,3S,5R)-5-(6-aminopurin-9-yl)-2-[[hydroxy-[hydroxy(phosphonooxy)phosphoryl]oxyphosphoryl]oxymethyl]oxolan-3-yl] 2-aminobenzoate | CAS Registry Number: 130996-25-7
Synonyms: Ant-datp, 1lvc, Ant-deoxy-ATP, 3'-Anthraniloyl-2'-deoxy-ATP, CID131323, 3'ANTHRANILOYL-2'-DEOXY-ADENOSINE-5'-TRIPHOSPHATE, DOT, Adenosine 5'-(tetrahydrogen triphosphate), 2'-deoxy-, 3'-(2-aminobenzoate)

Molecular Formula:	C₁₇H₂₁N₆O₁₃P₃	Molecular Weight:	610.302323 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	18

InChIKey: FIWKNPONGIOEHC-YNEHKIRRSA-N

130996-25-7

3'-azanediyldipropan-1-ol hydrochloride (2 suppliers)

IUPAC Name: 3-(3-hydroxypropylamino)propan-1-ol;hydrochloride | CAS Registry Number: 102878-91-1
Synonyms: SCHEMBL8643543, MFCD16619111, AKOS027424768, AK476696, 3,3'-Azanediyldipropan-1-ol hydrochloride, 3,3'-Azanediylbis(propan-1-ol) hydrochloride

Molecular Formula:	C₆H₁₆ClNO₂	Molecular Weight:	169.649 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: WVGKDGIBIBKTAG-UHFFFAOYSA-N

102878-91-1

3'-AZETIDIN-1-YLMETHYL-2,3-DICHLOROBENZOPHENONE (9 suppliers)

IUPAC Name: [3-(azetidin-1-ylmethyl)phenyl]-(2,3-dichlorophenyl)methanone | CAS Registry Number: 898772-06-0
Synonyms: CTK5G5245, AKOS016020576, AG-H-65333, 3'-azetidinomethyl-2,3-dichlorobenzophenone

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

InChIKey: ZCUDPXBMRLGOCW-UHFFFAOYSA-N

898772-06-0

3'-AZETIDIN-1-YLMETHYL-2,3-DIMETHYLBENZOPHENONE (9 suppliers)

IUPAC Name: [3-(azetidin-1-ylmethyl)phenyl]-(2,3-dimethylphenyl)methanone | CAS Registry Number: 898771-69-2
Synonyms: CTK5G5209, AKOS016020508, AG-H-65297, 3'-azetidinomethyl-2,3-dimethylbenzophenone

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

InChIKey: PHWJTLIRGOXVTE-UHFFFAOYSA-N

898771-69-2

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

IUPAC Name: [3-(azetidin-1-ylmethyl)phenyl]-(2,4-dichlorophenyl)methanone | CAS Registry Number: 898772-09-3
Synonyms: CTK5G5247, AKOS016020577, AG-H-65335, 3'-azetidinomethyl-2,4-dichlorobenzophenone

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

InChIKey: ZLLHEKSNNAOOEB-UHFFFAOYSA-N

898772-09-3

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

IUPAC Name: [3-(azetidin-1-ylmethyl)phenyl]-(2,4-difluorophenyl)methanone | CAS Registry Number: 898772-21-9
Synonyms: CTK5G5254, AKOS016020590, AG-H-65342, 3'-azetidinomethyl-2,4-difluorobenzophenone

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

InChIKey: YOQVDJZNORLFQT-UHFFFAOYSA-N

898772-21-9

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

IUPAC Name: [3-(azetidin-1-ylmethyl)phenyl]-(2,4-dimethylphenyl)methanone | CAS Registry Number: 898771-71-6
Synonyms: CTK5G5211, AKOS016020509, AG-H-65299, 3'-azetidinomethyl-2,4-dimethylbenzophenone

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

InChIKey: QKDYKYFOTOPKDX-UHFFFAOYSA-N

898771-71-6

3'-AZETIDIN-1-YLMETHYL-2,5-DICHLOROBENZOPHENONE (9 suppliers)

IUPAC Name: [3-(azetidin-1-ylmethyl)phenyl]-(2,5-dichlorophenyl)methanone | CAS Registry Number: 898772-12-8
Synonyms: CTK5G5249, AKOS016020578, AG-H-65337, 3'-azetidinomethyl-2,5-dichlorobenzophenone

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

InChIKey: YWHFYBAXEFZUAK-UHFFFAOYSA-N

898772-12-8

3'-AZETIDIN-1-YLMETHYL-2,5-DIMETHYLBENZOPHENONE (9 suppliers)

IUPAC Name: [3-(azetidin-1-ylmethyl)phenyl]-(2,5-dimethylphenyl)methanone | CAS Registry Number: 898771-73-8
Synonyms: CTK5G5213, AKOS016020510, AG-H-65301, 3'-azetidinomethyl-2,5-dimethylbenzophenone

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

InChIKey: AYAXWFWVXVLOMQ-UHFFFAOYSA-N

898771-73-8

3'-AZETIDIN-1-YLMETHYL-2,6-DIMETHYLBENZOPHENONE (9 suppliers)

IUPAC Name: [3-(azetidin-1-ylmethyl)phenyl]-(2,6-dimethylphenyl)methanone | CAS Registry Number: 898771-75-0
Synonyms: CTK5G5215, AKOS016020520, AG-H-65303, 3'-azetidinomethyl-2,6-dimethylbenzophenone

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

InChIKey: YNVCCUHENJHDHP-UHFFFAOYSA-N

898771-75-0

3'-AZETIDIN-1-YLMETHYL-2-CARBOETHOXYBENZOPHENONE (8 suppliers)

IUPAC Name: ethyl 2-[3-(azetidin-1-ylmethyl)benzoyl]benzoate | CAS Registry Number: 898771-45-4
Synonyms: CTK5G5187, AKOS016020467, AG-H-65273, 3'-azetidinomethyl-2-carboethoxybenzophenone

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

InChIKey: NOMYNSBGVWAJMS-UHFFFAOYSA-N

898771-45-4

3'-AZETIDIN-1-YLMETHYL-2-CHLORO-4-FLUOROBENZOPHENONE (8 suppliers)

IUPAC Name: [3-(azetidin-1-ylmethyl)phenyl]-(2-chloro-4-fluorophenyl)methanone | CAS Registry Number: 898771-99-8
Synonyms: CTK5G5239, AKOS016020565, AG-H-65327, 3'-azetidinomethyl-2-chloro-4-fluorobenzophenone

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

InChIKey: BACCFZDVJKKPCI-UHFFFAOYSA-N

898771-99-8

3'-AZETIDIN-1-YLMETHYL-2-CHLOROBENZOPHENONE (8 suppliers)

IUPAC Name: [3-(azetidin-1-ylmethyl)phenyl]-(2-chlorophenyl)methanone | CAS Registry Number: 898771-87-4
Synonyms: CTK5G5227, AKOS016020544, AG-H-65315, 3'-azetidinomethyl-2-chlorobenzophenone

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

InChIKey: CMNRUGXEHMGPFX-UHFFFAOYSA-N

898771-87-4

3'-AZETIDIN-1-YLMETHYL-2-CYANOBENZOPHENONE (8 suppliers)

IUPAC Name: 2-[3-(azetidin-1-ylmethyl)benzoyl]benzonitrile | CAS Registry Number: 898771-36-3
Synonyms: AG-H-65264, CTK5G5178, 3'-azetidinomethyl-2-cyanobenzophenone, AKOS016020455

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

InChIKey: VBECEPWTMYZXDD-UHFFFAOYSA-N

898771-36-3

3'-AZETIDIN-1-YLMETHYL-2-FLUOROBENZOPHENONE (9 suppliers)

IUPAC Name: [3-(azetidin-1-ylmethyl)phenyl]-(2-fluorophenyl)methanone | CAS Registry Number: 898771-89-6
Synonyms: CTK5G5229, AKOS016020545, AG-H-65317, 3'-azetidinomethyl-2-fluorobenzophenone

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

InChIKey: XPUSWTXFUTUICD-UHFFFAOYSA-N

898771-89-6

3'-AZETIDIN-1-YLMETHYL-2-METHOXYBENZOPHENONE (9 suppliers)

IUPAC Name: [3-(azetidin-1-ylmethyl)phenyl]-(2-methoxyphenyl)methanone | CAS Registry Number: 898771-28-3
Synonyms: CTK5G5170, AKOS016020443, AG-H-65256, 3'-azetidinomethyl-2-methoxybenzophenone

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

InChIKey: PPBONMNEJGWIGV-UHFFFAOYSA-N

898771-28-3

3'-AZETIDIN-1-YLMETHYL-2-METHYLBENZOPHENONE (9 suppliers)

IUPAC Name: [3-(azetidin-1-ylmethyl)phenyl]-(2-methylphenyl)methanone | CAS Registry Number: 898771-19-2
Synonyms: CTK5G5163, AKOS016020620, AG-H-65247, 3'-azetidinomethyl-2-methylbenzophenone

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

InChIKey: BKFSLWAWFSUGLS-UHFFFAOYSA-N

898771-19-2

3'-AZETIDIN-1-YLMETHYL-2-THIOMETHYLBENZOPHENONE (8 suppliers)

IUPAC Name: [3-(azetidin-1-ylmethyl)phenyl]-(2-methylsulfanylphenyl)methanone | CAS Registry Number: 898771-53-4
Synonyms: AKOS016020477, 3'-azetidinomethyl-2-thiomethylbenzophenone

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

InChIKey: UBTHTRCPKNXYSZ-UHFFFAOYSA-N

898771-53-4

3'-AZETIDIN-1-YLMETHYL-2-TRIFLUOROMETHYLBENZOPHENONE (9 suppliers)

IUPAC Name: [3-(azetidin-1-ylmethyl)phenyl]-[2-(trifluoromethyl)phenyl]methanone | CAS Registry Number: 898771-91-0
Synonyms: AG-H-65319, CTK5G5231, AKOS016020546, 3'-azetidinomethyl-2-trifluoromethylbenzophenone

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

InChIKey: NHQILARDKWHDQW-UHFFFAOYSA-N

898771-91-0

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

IUPAC Name: [3-(azetidin-1-ylmethyl)phenyl]-(3,4,5-trifluorophenyl)methanone | CAS Registry Number: 898772-30-0
Synonyms: CTK5G5258, AKOS016020602, AG-H-65347, 3'-azetidinomethyl-3,4,5-trifluorobenzophenone

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

InChIKey: PFQRRJVVCYEYAM-UHFFFAOYSA-N

898772-30-0

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

IUPAC Name: [3-(azetidin-1-ylmethyl)phenyl]-(3,4-dichlorophenyl)methanone | CAS Registry Number: 898772-15-1
Synonyms: CTK5G5251, AKOS016020588, AG-H-65339, 3'-azetidinomethyl-3,4-dichlorobenzophenone

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

InChIKey: MRYKAJVKASFLBB-UHFFFAOYSA-N

898772-15-1

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

IUPAC Name: [3-(azetidin-1-ylmethyl)phenyl]-(3,4-difluorophenyl)methanone | CAS Registry Number: 898772-24-2
Synonyms: CTK5G5255, AKOS016020600, AG-H-65343, 3'-azetidinomethyl-3,4-difluorobenzophenone

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

InChIKey: LOVPLGNCWQQYHE-UHFFFAOYSA-N

898772-24-2

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

IUPAC Name: [3-(azetidin-1-ylmethyl)phenyl]-(3,4-dimethylphenyl)methanone | CAS Registry Number: 898771-77-2
Synonyms: CTK5G5217, AKOS016020521, AG-H-65305, 3'-azetidinomethyl-3,4-dimethylbenzophenone

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

InChIKey: INEZATBOKSMSEI-UHFFFAOYSA-N

898771-77-2

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

IUPAC Name: [3-(azetidin-1-ylmethyl)phenyl]-(3,5-dichlorophenyl)methanone | CAS Registry Number: 898772-18-4
Synonyms: CTK5G5252, AKOS016020589, AG-H-65340, 3'-azetidinomethyl-3,5-dichlorobenzophenone

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

InChIKey: AEMXOHJRWZGZQP-UHFFFAOYSA-N

898772-18-4

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

IUPAC Name: [3-(azetidin-1-ylmethyl)phenyl]-(3,5-difluorophenyl)methanone | CAS Registry Number: 898772-27-5
Synonyms: CTK5G5257, AKOS016020601, AG-H-65345, 3'-azetidinomethyl-3,5-difluorobenzophenone

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

InChIKey: MUNRIUVVYCTSMA-UHFFFAOYSA-N

898772-27-5

3'-AZETIDIN-1-YLMETHYL-3,5-DIMETHYLBENZOPHENONE (8 suppliers)

IUPAC Name: [3-(azetidin-1-ylmethyl)phenyl]-(3,5-dimethylphenyl)methanone | CAS Registry Number: 898771-79-4
Synonyms: CTK5G5219, AKOS016020522, AG-H-65307, 3'-azetidinomethyl-3,5-dimethylbenzophenone

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

InChIKey: QXJZPYATHKLQCV-UHFFFAOYSA-N

898771-79-4

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

IUPAC Name: [3-(azetidin-1-ylmethyl)phenyl]-(3-chloro-4-fluorophenyl)methanone | CAS Registry Number: 898771-85-2
Synonyms: CTK5G5225, AKOS016020534, AG-H-65313, 3'-azetidinomethyl-3-chloro-4-fluorobenzophenone

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

InChIKey: SWMRRKKHLXUYFC-UHFFFAOYSA-N

898771-85-2

3'-AZETIDIN-1-YLMETHYL-3-CHLORO-5-FLUOROBENZOPHENONE (8 suppliers)

IUPAC Name: [3-(azetidin-1-ylmethyl)phenyl]-(3-chloro-5-fluorophenyl)methanone | CAS Registry Number: 898772-01-5
Synonyms: CTK5G5241, AKOS016020566, AG-H-65329, 3'-azetidinomethyl-3-chloro-5-fluorobenzophenone

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

InChIKey: GGJWCJLFPWSNSV-UHFFFAOYSA-N

898772-01-5

3'-AZETIDIN-1-YLMETHYL-4-BROMO-2-FLUOROBENZOPHENONE (9 suppliers)

IUPAC Name: [3-(azetidin-1-ylmethyl)phenyl]-(4-bromo-2-fluorophenyl)methanone | CAS Registry Number: 898771-97-6
Synonyms: CTK5G5237, AKOS016020557, AG-H-65325, 3'-azetidinomethyl-4-bromo-2-fluorobenzophenone

Molecular Formula:	C₁₇H₁₅BrFNO	Molecular Weight:	348.209503 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CMCLVIFVHYOHMD-UHFFFAOYSA-N

898771-97-6

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

IUPAC Name: [3-(azetidin-1-ylmethyl)phenyl]-(4-bromo-3-fluorophenyl)methanone | CAS Registry Number: 898771-81-8
Synonyms: CTK5G5221, AKOS016020532, AG-H-65309, 3'-azetidinomethyl-4-bromo-3-fluorobenzophenone

Molecular Formula:	C₁₇H₁₅BrFNO	Molecular Weight:	348.209503 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: INPQEDYXWPSYGQ-UHFFFAOYSA-N

898771-81-8

3'-AZETIDIN-1-YLMETHYL-4-CHLORO-2-FLUOROBENZOPHENONE (8 suppliers)

IUPAC Name: [3-(azetidin-1-ylmethyl)phenyl]-(4-chloro-2-fluorophenyl)methanone | CAS Registry Number: 898772-03-7
Synonyms: CTK5G5243, AKOS016020567, AG-H-65331, 3'-azetidinomethyl-4-chloro-2-fluorobenzophenone

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

InChIKey: KOBORHGWJRAWJO-UHFFFAOYSA-N

898772-03-7

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

IUPAC Name: [3-(azetidin-1-ylmethyl)phenyl]-(4-chloro-3-fluorophenyl)methanone | CAS Registry Number: 898771-83-0
Synonyms: CTK5G5223, AKOS016020533, AG-H-65311, 3'-azetidinomethyl-4-chloro-3-fluorobenzophenone

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

InChIKey: UXAXXFCHXQSSGN-UHFFFAOYSA-N

898771-83-0

3'-AZIDO 2',3'-DIDEOXYURIDINE, [5-3H]- (0 suppliers)

2086327-52-6

3'-AZIDO 3'-DEOXYTHYMID- INE 5'-TRIPHOSPHATECOLD (0 suppliers)

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