Methanone, [5-(acetyloxy)-1,3-dimethyl-1H-pyrazol-4-yl](4-nitrophenyl)-,Methanone, [5-(aminomethyl)-2-furanyl](hexahydro-1H-azepin-1-yl)- Suppliers & Manufacturers

CHEMICAL products beginning with : M

22501 to 22550 of 121139 results Page:

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PRODUCT NAME

CAS Registry Number

Methanone, [5-(acetyloxy)-1,3-dimethyl-1H-pyrazol-4-yl](4-nitrophenyl)- (1 supplier)

IUPAC Name: [2,5-dimethyl-4-(4-nitrobenzoyl)pyrazol-3-yl] acetate | CAS Registry Number: 58011-61-3
Synonyms: SureCN10753380, AGN-PC-00K1X8, CTK1F0744

Molecular Formula:	C₁₄H₁₃N₃O₅	Molecular Weight:	303.270120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ICMMVMARGVFCJE-UHFFFAOYSA-N

58011-61-3

Methanone, [5-(aminomethyl)-2-furanyl](hexahydro-1H-azepin-1-yl)- (1 supplier)

893741-08-7

Methanone, [5-(benzoyloxy)-2-hydroxyphenyl]phenyl- (1 supplier)

IUPAC Name: (3-benzoyl-4-hydroxyphenyl) benzoate | CAS Registry Number: 97971-74-9
Synonyms: ACMC-20m1w8, AGN-PC-0063NX, CTK3G8029

Molecular Formula:	C₂₀H₁₄O₄	Molecular Weight:	318.322760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LWUPPZLGMGMQOT-UHFFFAOYSA-N

97971-74-9

METHANONE, [5-(BROMOMETHYL)-2-PYRIDINYL](2,5-DIFLUOROPHENYL)- (1 supplier)

IUPAC Name: [5-(bromomethyl)pyridin-2-yl]-(2,5-difluorophenyl)methanone | CAS Registry Number: 558466-24-3
Synonyms: SureCN1633861, CTK1F5811, Methanone, [5-(bromomethyl)-2-pyridinyl](2,5-difluorophenyl)-

Molecular Formula:	C₁₃H₈BrF₂NO	Molecular Weight:	312.109526 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GDPKXOLGVRGRHW-UHFFFAOYSA-N

558466-24-3

METHANONE, [5-(DIBROMOMETHYL)-2-PYRIDINYL](2,5-DIFLUOROPHENYL)- (1 supplier)

IUPAC Name: [5-(dibromomethyl)pyridin-2-yl]-(2,5-difluorophenyl)methanone | CAS Registry Number: 558466-23-2
Synonyms: SureCN1632343, CTK1F5812, Methanone, [5-(dibromomethyl)-2-pyridinyl](2,5-difluorophenyl)-

Molecular Formula:	C₁₃H₇Br₂F₂NO	Molecular Weight:	391.005586 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SUPNEYXQIGJEDH-UHFFFAOYSA-N

558466-23-2

Methanone, [5-(dimethylamino)-2-pyridinyl]-3-pyridinyl- (1 supplier)

IUPAC Name: [5-(dimethylamino)pyridin-2-yl]-pyridin-3-ylmethanone | CAS Registry Number: 75545-65-2
Synonyms: CTK2G0989

Molecular Formula:	C₁₃H₁₃N₃O	Molecular Weight:	227.261820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QMZQEUPRSZGUFC-UHFFFAOYSA-N

75545-65-2

Methanone, [5-(dodecyloxy)-2-hydroxyphenyl]phenyl- (2 suppliers)

IUPAC Name: (5-dodecoxy-2-hydroxyphenyl)-phenylmethanone | CAS Registry Number: 3030-35-1
Synonyms: SureCN5597794, CTK1C0491

Molecular Formula:	C₂₅H₃₄O₃	Molecular Weight:	382.535660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UVISMQHVTVYHFQ-UHFFFAOYSA-N

3030-35-1

Methanone, [5-(methylthio)-1,3,4-oxadiazol-2-yl]-4-piperidinyl- (1 supplier)

65189-33-5

Methanone, [5-(methylthio)-1H-pyrrol-2-yl]phenyl- (1 supplier)

IUPAC Name: (5-methylsulfanyl-1H-pyrrol-2-yl)-phenylmethanone | CAS Registry Number: 80965-00-0
Synonyms: SCHEMBL1867514, 2-(methylthio)-5-benzoylpyrrole, 2-Benzoyl-5-(methylthio)-1H-pyrrole, (5-methylsulfanyl-1H-pyrrol-2-yl)-phenylmethanone, [5-(methylsulfanyl)-1H-pyrrol-2-yl](phenyl)methanone

Molecular Formula:	C₁₂H₁₁NOS	Molecular Weight:	217.286 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XMLFHHDOTGPJFR-UHFFFAOYSA-N

80965-00-0

Methanone, [5-(methylthio)-4-phenyl-2-thienyl]phenyl- (1 supplier)

IUPAC Name: (5-methylsulfanyl-4-phenylthiophen-2-yl)-phenylmethanone | CAS Registry Number: 50609-81-9
Synonyms: AGN-PC-00NEFT, CTK1G6404

Molecular Formula:	C₁₈H₁₄OS₂	Molecular Weight:	310.433160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OWIBILUNUYHXOX-UHFFFAOYSA-N

50609-81-9

Methanone, [5-[(4-ethylphenyl)azo]-2,4-dihydroxyphenyl]phenyl- (1 supplier)

IUPAC Name: 4-benzoyl-6-[(4-ethylphenyl)hydrazinylidene]-3-hydroxycyclohexa-2,4-dien-1-one | CAS Registry Number: 65412-21-7
Synonyms: CTK1I2775

Molecular Formula:	C₂₁H₁₈N₂O₃	Molecular Weight:	346.379220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VIPXRHWLUZWPCU-UHFFFAOYSA-N

65412-21-7

METHANONE, [5-[(ACETYLOXY)METHYL]-2-PYRIDINYL](2,5-DIFLUOROPHENYL)- (1 supplier)

IUPAC Name: [6-(2,5-difluorobenzoyl)pyridin-3-yl]methyl acetate | CAS Registry Number: 558466-25-4
Synonyms: SureCN1631913, CTK1F5810, Methanone, [5-[(acetyloxy)methyl]-2-pyridinyl](2,5-difluorophenyl)-

Molecular Formula:	C₁₅H₁₁F₂NO₃	Molecular Weight:	291.249546 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: TZEPNKHKAMLTSR-UHFFFAOYSA-N

558466-25-4

METHANONE, [5-[[1-(9-BORABICYCLO[3.3.1]NON-9-YL)-5-(4-METHYLBENZOYL)-1H-PYRROL-2-YL]PHENYLMETHYL]-1H-PYRROL-2-YL](2,3,4,5,6-PENTAFLUOROPHENYL)- (2 suppliers)

IUPAC Name: [1-(9-borabicyclo[3.3.1]nonan-9-yl)-5-[[5-(2,3,4,5,6-pentafluorobenzoyl)-1H-pyrrol-2-yl]-phenylmethyl]pyrrol-2-yl]-(4-methylphenyl)methanone | CAS Registry Number: 816454-85-0
Synonyms: AGN-PC-008KLR, CTK5E8970, AG-H-27623, [1-(9-borabicyclo[3.3.1]nonan-9-yl)-5-[[5-(2,3,4,5,6-pentafluorobenzoyl)-1H-pyrrol-2-yl]-phenylmethyl]pyrrol-2-yl]-(4-methylphenyl)methanone

Molecular Formula:	C₃₈H₃₂BF₅N₂O₂	Molecular Weight:	654.475896 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: PXVMBMDPYHUIMI-UHFFFAOYSA-N

816454-85-0

METHANONE, [5-[[5-(4-BROMOBENZOYL)-1H-PYRROL-2-YL](4-METHOXYPHENYL)METHYL]-1H-PYRROL-2-YL](4-METHOXYPHENYL)- (9CI) (3 suppliers)

IUPAC Name: [5-[[5-(4-bromobenzoyl)-1H-pyrrol-2-yl]-(4-methoxyphenyl)methyl]-1H-pyrrol-2-yl]-(4-methoxyphenyl)methanone | CAS Registry Number: 874948-39-7
Synonyms: CTK5F8552, AG-H-53142

Molecular Formula:	C₃₁H₂₅BrN₂O₄	Molecular Weight:	569.445200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MNXOWZIFZDWWLQ-UHFFFAOYSA-N

874948-39-7

METHANONE, [5-[[5-(4-METHOXYBENZOYL)-1H-PYRROL-2-YL]PHENYLMETHYL]-1H-PYRROL-2-YL](4-METHYLPHENYL)- (9CI) (3 suppliers)

IUPAC Name: [5-[[5-(4-methoxybenzoyl)-1H-pyrrol-2-yl]-phenylmethyl]-1H-pyrrol-2-yl]-(4-methylphenyl)methanone | CAS Registry Number: 874948-37-5
Synonyms: CTK5F8550, AG-H-53140

Molecular Formula:	C₃₁H₂₆N₂O₃	Molecular Weight:	474.549740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AHNLUGXNHRUGLO-UHFFFAOYSA-N

874948-37-5

METHANONE, [5-[[5-(4-METHYLBENZOYL)-1H-PYRROL-2-YL]PHENYLMETHYL]-1H-PYRROL-2-YL](PENTAFLUOROPHENYL)- (9CI) (3 suppliers)

IUPAC Name: (4-methylphenyl)-[5-[[5-(2,3,4,5,6-pentafluorobenzoyl)-1H-pyrrol-2-yl]-phenylmethyl]-1H-pyrrol-2-yl]methanone | CAS Registry Number: 874948-40-0
Synonyms: CTK5F8553, AG-H-53143

Molecular Formula:	C₃₀H₁₉F₅N₂O₂	Molecular Weight:	534.476076 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: UHAYBCVRKQEKFF-UHFFFAOYSA-N

874948-40-0

Methanone, [5-[2-amino-4-(trifluoromethyl)phenyl]-2-furanyl]phenyl- (0 suppliers)

IUPAC Name: [5-[2-amino-4-(trifluoromethyl)phenyl]furan-2-yl]-phenylmethanone | CAS Registry Number: 62144-31-4
Synonyms: CTK2C6279

Molecular Formula:	C₁₈H₁₂F₃NO₂	Molecular Weight:	331.288590 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: DEQGAGCANZIXDJ-UHFFFAOYSA-N

62144-31-4

Methanone, [5-[2-azido-4-(trifluoromethyl)phenyl]-2-furanyl]phenyl- (0 suppliers)

IUPAC Name: [5-[2-azido-4-(trifluoromethyl)phenyl]furan-2-yl]-phenylmethanone | CAS Registry Number: 62144-45-0
Synonyms: CTK2C6266

Molecular Formula:	C₁₈H₁₀F₃N₃O₂	Molecular Weight:	357.286110 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: BBQDFLRTTYUHCV-UHFFFAOYSA-N

62144-45-0

Methanone, [5-[bis(phenylmethyl)amino]-1H-pyrrolo[2,3-c]pyridin-2-yl]phenyl- (1 supplier)

867035-10-7

Methanone, [5-amino-1-(2-hydroxyethyl)-1H-benzimidazol-4-yl]phenyl- (1 supplier)

IUPAC Name: [5-amino-1-(2-hydroxyethyl)benzimidazol-4-yl]-phenylmethanone | CAS Registry Number: 89174-93-6
Synonyms: ACMC-20limw, Ambcb5648310, AGN-PC-00LD52, CTK3A0257, MolPort-016-586-325, ZINC22023394, MCULE-2103421583

Molecular Formula:	C₁₆H₁₅N₃O₂	Molecular Weight:	281.309200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JZMJLHBAZXCQRF-UHFFFAOYSA-N

89174-93-6

Methanone, [5-amino-3-(1H-indazol-6-ylamino)-1H-1,2,4-triazol-1-yl](3-methylphenyl)- (0 suppliers)

IUPAC Name: 2-[cyclopropyl(1H-indazole-5-carbonyl)amino]acetic acid | CAS Registry Number: 1184086-77-8
Synonyms: AGN-PC-0AF8KW, AKOS005949787, KB-272628, glycine,n-cyclopropyl-n-(1h-indazol-5-ylcarbonyl)-, 2-[cyclopropyl(1H-indazole-5-carbonyl)amino]acetic acid

Molecular Formula:	C₁₃H₁₃N₃O₃	Molecular Weight:	259.260620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LXNKSDLEMAFIGN-UHFFFAOYSA-N

1184086-77-8

Methanone, [5-chloro-2-(1-oxopropoxy)phenyl]phenyl- (1 supplier)

IUPAC Name: (2-benzoyl-4-chlorophenyl) propanoate | CAS Registry Number: 94796-89-1
Synonyms: ACMC-20lz3t, SureCN11035026, CTK3F4515

Molecular Formula:	C₁₆H₁₃ClO₃	Molecular Weight:	288.725620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VYNNWTAGRRLEMO-UHFFFAOYSA-N

94796-89-1

Methanone, [5-chloro-2-(2-hydroxyethoxy)phenyl]phenyl- (1 supplier)

IUPAC Name: [5-chloro-2-(2-hydroxyethoxy)phenyl]-phenylmethanone | CAS Registry Number: 51337-23-6
Synonyms: CTK1E5195

Molecular Formula:	C₁₅H₁₃ClO₃	Molecular Weight:	276.714920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PAUSHLAYJHEEHD-UHFFFAOYSA-N

51337-23-6

Methanone, [5-chloro-2-(2-phenyl-1-aziridinyl)phenyl]phenyl- (0 suppliers)

IUPAC Name: [5-chloro-2-(2-phenylaziridin-1-yl)phenyl]-phenylmethanone | CAS Registry Number: 61577-88-6
Synonyms: CTK2D7025

Molecular Formula:	C₂₁H₁₆ClNO	Molecular Weight:	333.810840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GORZQWZGJRCBML-UHFFFAOYSA-N

61577-88-6

Methanone, [5-chloro-2-(2-propynylamino)phenyl]phenyl- (1 supplier)

IUPAC Name: [5-chloro-2-(prop-2-ynylamino)phenyl]-phenylmethanone | CAS Registry Number: 56428-69-4
Synonyms: 2-(2-Propynylamino)-5-chloro-benzophenone, AC1LB2X5, CTK1E1920, AG-J-70836, [5-chloro-2-(prop-2-ynylamino)phenyl]-phenylmethanone

Molecular Formula:	C₁₆H₁₂ClNO	Molecular Weight:	269.725580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: TXZMSINCINMNAL-UHFFFAOYSA-N

56428-69-4

Methanone, [5-chloro-2-(5-methyl-4-pyrimidinyl)phenyl](2-chlorophenyl)- (1 supplier)

IUPAC Name: [5-chloro-2-(5-methylpyrimidin-4-yl)phenyl]-(2-chlorophenyl)methanone | CAS Registry Number: 87999-60-8
Synonyms: AGN-PC-00L0YL, CTK3C0033

Molecular Formula:	C₁₈H₁₂Cl₂N₂O	Molecular Weight:	343.206680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZKTNAEMIHMLXJT-UHFFFAOYSA-N

87999-60-8

Methanone, [5-chloro-2-(cyclopropylamino)phenyl]phenyl- (1 supplier)

IUPAC Name: [5-chloro-2-(cyclopropylamino)phenyl]-phenylmethanone | CAS Registry Number: 93079-87-9
Synonyms: ACMC-20lx1j, AGN-PC-001XL4, CTK3F6712

Molecular Formula:	C₁₆H₁₄ClNO	Molecular Weight:	271.741460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CXGMNDCRUFQIGK-UHFFFAOYSA-N

93079-87-9

Methanone, [5-chloro-2-(ethylamino)phenyl]phenyl- (1 supplier)

5621-83-0

Methanone, [5-chloro-2-(hydroxymethyl)phenyl](2-chlorophenyl)- (1 supplier)

IUPAC Name: [5-chloro-2-(hydroxymethyl)phenyl]-(2-chlorophenyl)methanone | CAS Registry Number: 52220-78-7
Synonyms: CTK1G3079

Molecular Formula:	C₁₄H₁₀Cl₂O₂	Molecular Weight:	281.134000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KTSLQVGGRYSESF-UHFFFAOYSA-N

52220-78-7

Methanone, [5-chloro-2-(hydroxymethyl)phenyl](2-fluorophenyl)- (1 supplier)

IUPAC Name: [5-chloro-2-(hydroxymethyl)phenyl]-(2-fluorophenyl)methanone | CAS Registry Number: 52220-83-4
Synonyms: CTK1G3074

Molecular Formula:	C₁₄H₁₀ClFO₂	Molecular Weight:	264.679403 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IKCUNCGUXCTOKP-UHFFFAOYSA-N

52220-83-4

Methanone, [5-chloro-2-(hydroxymethyl)phenyl](2-methylphenyl)- (1 supplier)

IUPAC Name: [5-chloro-2-(hydroxymethyl)phenyl]-(2-methylphenyl)methanone | CAS Registry Number: 52220-80-1
Synonyms: CTK1G3077

Molecular Formula:	C₁₅H₁₃ClO₂	Molecular Weight:	260.715520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VCPJNAJJAAVCQY-UHFFFAOYSA-N

52220-80-1

Methanone, [5-chloro-2-(hydroxymethyl)phenyl](3-chlorophenyl)- (1 supplier)

IUPAC Name: [5-chloro-2-(hydroxymethyl)phenyl]-(3-chlorophenyl)methanone | CAS Registry Number: 52220-79-8
Synonyms: CTK1G3078

Molecular Formula:	C₁₄H₁₀Cl₂O₂	Molecular Weight:	281.134000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YWBHTAFALQAXRF-UHFFFAOYSA-N

52220-79-8

Methanone, [5-chloro-2-(hydroxymethyl)phenyl](3-methylphenyl)- (1 supplier)

IUPAC Name: [5-chloro-2-(hydroxymethyl)phenyl]-(3-methylphenyl)methanone | CAS Registry Number: 52220-81-2
Synonyms: CTK1G3076

Molecular Formula:	C₁₅H₁₃ClO₂	Molecular Weight:	260.715520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VZXULQWHGGBIHY-UHFFFAOYSA-N

52220-81-2

Methanone, [5-chloro-2-(hydroxymethyl)phenyl](4-chlorophenyl)- (1 supplier)

IUPAC Name: [5-chloro-2-(hydroxymethyl)phenyl]-(4-chlorophenyl)methanone | CAS Registry Number: 52200-37-0
Synonyms: SureCN11821713, CTK1G3132

Molecular Formula:	C₁₄H₁₀Cl₂O₂	Molecular Weight:	281.134000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FJQKFXJIBPKRCK-UHFFFAOYSA-N

52200-37-0

Methanone, [5-chloro-2-(hydroxymethyl)phenyl](4-methylphenyl)- (1 supplier)

IUPAC Name: [5-chloro-2-(hydroxymethyl)phenyl]-(4-methylphenyl)methanone | CAS Registry Number: 52220-82-3
Synonyms: CTK1G3075

Molecular Formula:	C₁₅H₁₃ClO₂	Molecular Weight:	260.715520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UXYLQAAFUPWEDZ-UHFFFAOYSA-N

52220-82-3

METHANONE, [5-CHLORO-2-(METHYLAMINO)PHENYL](3,4,5-TRIMETHOXYPHENYL)- (1 supplier)

IUPAC Name: [5-chloro-2-(methylamino)phenyl]-(3,4,5-trimethoxyphenyl)methanone | CAS Registry Number: 305865-44-5
Synonyms: ZINC00261973, AC1LGOFZ, CHEMBL8939, Oprea1_682589, STOCK1S-12984, CTK1B3249, MolPort-002-540-169, STL322386, AKOS001483678, MCULE-8877950466, [5-chloro-2-(methylamino)phenyl](3,4,5-trimethoxyphenyl)methanone, [5-chloro-2-(methylamino)phenyl]-(3,4,5-trimethoxyphenyl)methanone, Methanone, [5-chloro-2-(methylamino)phenyl](3,4,5-trimethoxyphenyl)-

Molecular Formula:	C₁₇H₁₈ClNO₄	Molecular Weight:	335.782120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RHYSABVJUQRRBF-UHFFFAOYSA-N

305865-44-5

Methanone, [5-chloro-2-(phenylamino)phenyl]phenyl- (2 suppliers)

IUPAC Name: (2-anilino-5-chlorophenyl)-phenylmethanone | CAS Registry Number: 108694-41-3
Synonyms: ACMC-20mbpn, AGN-PC-00O2FE, CTK0D6209

Molecular Formula:	C₁₉H₁₄ClNO	Molecular Weight:	307.773560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DNBGKCHQSKRYGX-UHFFFAOYSA-N

108694-41-3

Methanone, [5-chloro-2-(phenylseleno)phenyl]phenyl- (1 supplier)

IUPAC Name: (5-chloro-2-phenylselanylphenyl)-phenylmethanone | CAS Registry Number: 88048-89-9
Synonyms: AGN-PC-00LBXB, CTK3B9173

Molecular Formula:	C₁₉H₁₃ClOSe	Molecular Weight:	371.718920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZTPYWHHSAPOYGU-UHFFFAOYSA-N

88048-89-9

Methanone, [5-chloro-2-[(2,3-dihydroxypropyl)amino]phenyl]phenyl- (1 supplier)

IUPAC Name: [5-chloro-2-(2,3-dihydroxypropylamino)phenyl]-phenylmethanone | CAS Registry Number: 54524-10-6
Synonyms: CTK1F8698

Molecular Formula:	C₁₆H₁₆ClNO₃	Molecular Weight:	305.756140 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: HGDPVQTXNXBLPD-UHFFFAOYSA-N

54524-10-6

Methanone, [5-chloro-2-[(2,3-dimethoxypropyl)amino]phenyl]phenyl- (0 suppliers)

IUPAC Name: [5-chloro-2-(2,3-dimethoxypropylamino)phenyl]-phenylmethanone | CAS Registry Number: 61554-43-6
Synonyms: CTK2D7546

Molecular Formula:	C₁₈H₂₀ClNO₃	Molecular Weight:	333.809300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JUDVIIRIQPRBOW-UHFFFAOYSA-N

61554-43-6

Methanone, [5-chloro-2-[(2-hydroxy-2-phenylethyl)amino]phenyl]phenyl- (0 suppliers)

IUPAC Name: [5-chloro-2-[(2-hydroxy-2-phenylethyl)amino]phenyl]-phenylmethanone | CAS Registry Number: 61554-24-3
Synonyms: CTK2D7553

Molecular Formula:	C₂₁H₁₈ClNO₂	Molecular Weight:	351.826120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QYMWJZUZNHLNHG-UHFFFAOYSA-N

61554-24-3

Methanone, [5-chloro-2-[(2-hydroxyethyl)amino]phenyl]phenyl- (1 supplier)

IUPAC Name: [5-chloro-2-(2-hydroxyethylamino)phenyl]-phenylmethanone | CAS Registry Number: 58605-27-9
Synonyms: CTK1E9334

Molecular Formula:	C₁₅H₁₄ClNO₂	Molecular Weight:	275.730160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KLYOVNUKGJZKBU-UHFFFAOYSA-N

58605-27-9

Methanone, [5-chloro-2-[(2-hydroxypropyl)amino]phenyl]phenyl- (0 suppliers)

IUPAC Name: [5-chloro-2-(2-hydroxypropylamino)phenyl]-phenylmethanone | CAS Registry Number: 61554-32-3
Synonyms: CTK2D7551

Molecular Formula:	C₁₆H₁₆ClNO₂	Molecular Weight:	289.756740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IDZVRHOUDQPSPA-UHFFFAOYSA-N

61554-32-3

Methanone, [5-chloro-2-[(2-hydroxypropyl)methylamino]phenyl]phenyl- (0 suppliers)

IUPAC Name: [5-chloro-2-[2-hydroxypropyl(methyl)amino]phenyl]-phenylmethanone | CAS Registry Number: 61554-17-4
Synonyms: CTK2D7557

Molecular Formula:	C₁₇H₁₈ClNO₂	Molecular Weight:	303.783320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GVXNKRHZBMEOCU-UHFFFAOYSA-N

61554-17-4

Methanone, [5-chloro-2-[(2-iodoethyl)methylamino]phenyl]phenyl- (0 suppliers)

IUPAC Name: [5-chloro-2-[2-iodoethyl(methyl)amino]phenyl]-phenylmethanone | CAS Registry Number: 65195-27-9
Synonyms: CTK1I3267

Molecular Formula:	C₁₆H₁₅ClINO	Molecular Weight:	399.653870 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XFJVHAFBCCDCPX-UHFFFAOYSA-N

65195-27-9

Methanone, [5-chloro-2-[(2-methoxy-2-phenylethyl)amino]phenyl]phenyl- (0 suppliers)

IUPAC Name: [5-chloro-2-[(2-methoxy-2-phenylethyl)amino]phenyl]-phenylmethanone | CAS Registry Number: 61554-38-9
Synonyms: CTK2D7547

Molecular Formula:	C₂₂H₂₀ClNO₂	Molecular Weight:	365.852700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CQATYGUUKSJTAJ-UHFFFAOYSA-N

61554-38-9

Methanone, [5-chloro-2-[(2-methoxyethyl)amino]phenyl]phenyl- (0 suppliers)

IUPAC Name: [5-chloro-2-(2-methoxyethylamino)phenyl]-phenylmethanone | CAS Registry Number: 61554-37-8
Synonyms: CTK2D7548

Molecular Formula:	C₁₆H₁₆ClNO₂	Molecular Weight:	289.756740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YVJSBCOFACKQNM-UHFFFAOYSA-N

61554-37-8

Methanone, [5-chloro-2-[(oxiranylmethyl)amino]phenyl]phenyl- (0 suppliers)

IUPAC Name: [5-chloro-2-(oxiran-2-ylmethylamino)phenyl]-phenylmethanone | CAS Registry Number: 61554-23-2
Synonyms: CTK2D7554

Molecular Formula:	C₁₆H₁₄ClNO₂	Molecular Weight:	287.740860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IGPXREJQDFDEQK-UHFFFAOYSA-N

61554-23-2

Methanone, [5-chloro-2-[(phenylmethyl)amino]phenyl]phenyl- (1 supplier)

4873-58-9

Methanone, [5-chloro-2-[[2-(diethylamino)ethyl]amino]phenyl]phenyl-,monohydrochloride (0 suppliers)

19555-28-3

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