Ethanone, 2-[(2,6-dimethyl-4-pyrimidinyl)thio]-1-phenyl-,Ethanone, 2-[(2-amino-1H-purin-6-yl)thio]-2-bromo-1-phenyl- Suppliers & Manufacturers

CHEMICAL products beginning with : E

25001 to 25050 of 79700 results Page:

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PRODUCT NAME

CAS Registry Number

Ethanone, 2-[(2,6-dimethyl-4-pyrimidinyl)thio]-1-phenyl- (1 supplier)

IUPAC Name: 2-(2,6-dimethylpyrimidin-4-yl)sulfanyl-1-phenylethanone | CAS Registry Number: 87273-09-4
Synonyms: MLS000041647, AC1LDD1F, STOCK4S-87681, CTK2I2656, MolPort-002-624-747, HMS2297H18, STL346750, ZINC02446965, MCULE-4453785732, SMR000046061, 2-(2,6-dimethylpyrimidin-4-yl)sulfanyl-1-phenylethanone, 2-[(2,6-dimethylpyrimidin-4-yl)sulfanyl]-1-phenylethanone

Molecular Formula:	C₁₄H₁₄N₂OS	Molecular Weight:	258.338760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XBIDNWBXWPYBJO-UHFFFAOYSA-N

87273-09-4

Ethanone, 2-[(2-amino-1H-purin-6-yl)thio]-2-bromo-1-phenyl- (1 supplier)

IUPAC Name: 2-[(2-amino-7H-purin-6-yl)sulfanyl]-2-bromo-1-phenylethanone | CAS Registry Number: 61631-52-5
Synonyms: CTK2D5888

Molecular Formula:	C₁₃H₁₀BrN₅OS	Molecular Weight:	364.220400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: YNWFPTJUSUWOHP-UHFFFAOYSA-N

61631-52-5

Ethanone, 2-[(2-chlorophenyl)amino]-1-(4-nitrophenyl)- (2 suppliers)

IUPAC Name: 2-(2-chloroanilino)-1-(4-nitrophenyl)ethanone | CAS Registry Number: 54583-52-7
Synonyms: CBMicro_037714, AC1M40YE, Oprea1_258299, CTK1F8575, AKOS003598433, BIM-0037732.P001, 2-(2-chloroanilino)-1-(4-nitrophenyl)ethanone, 2-[(2-chlorophenyl)amino]-1-(4-nitrophenyl)ethanone

Molecular Formula:	C₁₄H₁₁ClN₂O₃	Molecular Weight:	290.701740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MNGOMNIXNSLHMK-UHFFFAOYSA-N

54583-52-7

Ethanone, 2-[(2-chlorophenyl)imino]-1-(4-ethoxyphenyl)- (1 supplier)

IUPAC Name: 2-(2-chlorophenyl)imino-1-(4-ethoxyphenyl)ethanone | CAS Registry Number: 87723-32-8
Synonyms: AGN-PC-00KYRQ, CTK3C2176

Molecular Formula:	C₁₆H₁₄ClNO₂	Molecular Weight:	287.740860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GDEVDIZYEDNFTE-UHFFFAOYSA-N

87723-32-8

Ethanone, 2-[(2-chlorophenyl)imino]-1-(4-ethoxyphenyl)-, oxime (1 supplier)

IUPAC Name: 2-chloro-N-[2-(4-ethoxyphenyl)-2-nitrosoethenyl]aniline | CAS Registry Number: 87723-84-0
Synonyms: CTK3C2159

Molecular Formula:	C₁₆H₁₅ClN₂O₂	Molecular Weight:	302.755500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XGHAEJGIWVMCAS-UHFFFAOYSA-N

87723-84-0

Ethanone, 2-[(2-chlorophenyl)thio]-1-phenyl- (1 supplier)

IUPAC Name: 2-(2-chlorophenyl)sulfanyl-1-phenylethanone | CAS Registry Number: 71203-04-8
Synonyms: AGN-PC-013NIG, SureCN6271484, CTK2G2698, AKOS000280107

Molecular Formula:	C₁₄H₁₁ClOS	Molecular Weight:	262.754540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HIPVINUAYBJLRM-UHFFFAOYSA-N

71203-04-8

Ethanone, 2-[(2-hydroxyphenyl)imino]-1-(4-methylphenyl)- (1 supplier)

IUPAC Name: 2-(2-hydroxyphenyl)imino-1-(4-methylphenyl)ethanone | CAS Registry Number: 75142-87-9
Synonyms: AGN-PC-001ZJY, CTK2G1162

Molecular Formula:	C₁₅H₁₃NO₂	Molecular Weight:	239.269220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MKAJFXPAHUMYRK-UHFFFAOYSA-N

75142-87-9

Ethanone, 2-[(2-methoxy-4-methylphenyl)amino]-1-(4-nitrophenyl)- (1 supplier)

IUPAC Name: 2-(2-methoxy-4-methylanilino)-1-(4-nitrophenyl)ethanone | CAS Registry Number: 54583-50-5
Synonyms: CTK1F8576

Molecular Formula:	C₁₆H₁₆N₂O₄	Molecular Weight:	300.309240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AEFYQKASLSBJEP-UHFFFAOYSA-N

54583-50-5

Ethanone, 2-[(2-methoxyethoxy)methoxy]-1-phenyl- (1 supplier)

IUPAC Name: 2-(2-methoxyethoxymethoxy)-1-phenylethanone | CAS Registry Number: 103548-07-8
Synonyms: ACMC-20m6dv, AGN-PC-00MWTY, CTK0D8484

Molecular Formula:	C₁₂H₁₆O₄	Molecular Weight:	224.253040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VYTKSWDKUAAYPW-UHFFFAOYSA-N

103548-07-8

Ethanone, 2-[(2-nitrophenyl)amino]-1-phenyl-, mono(trifluoroacetate) (1 supplier)

645403-17-4

Ethanone, 2-[(2-nitrophenyl)imino]-1-(3-phenanthrenyl)- (1 supplier)

IUPAC Name: 2-(2-nitrophenyl)imino-1-phenanthren-3-ylethanone | CAS Registry Number: 61652-38-8
Synonyms: CTK2D5497

Molecular Formula:	C₂₂H₁₄N₂O₃	Molecular Weight:	354.358160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OPJKZPRXOVRPCH-UHFFFAOYSA-N

61652-38-8

ETHANONE, 2-[(2-PHENYLETHYL)AMINO]-1-[4-(PHENYLMETHOXY)PHENYL]- (1 supplier)

IUPAC Name: 2-(2-phenylethylamino)-1-(4-phenylmethoxyphenyl)ethanone | CAS Registry Number: 920804-33-7
Synonyms: SureCN2295843, CTK3G2595, Ethanone, 2-[(2-phenylethyl)amino]-1-[4-(phenylmethoxy)phenyl]-

Molecular Formula:	C₂₃H₂₃NO₂	Molecular Weight:	345.434220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: APTKRJMXXNFWTA-UHFFFAOYSA-N

920804-33-7

ETHANONE, 2-[(2-PHENYLETHYL)AMINO]-1-[4-[(PHENYLSULFONYL)OXY]PHENYL]- (1 supplier)

IUPAC Name: [4-[2-(2-phenylethylamino)acetyl]phenyl] benzenesulfonate | CAS Registry Number: 920804-54-2
Synonyms: CTK3G2582, Ethanone, 2-[(2-phenylethyl)amino]-1-[4-[(phenylsulfonyl)oxy]phenyl]-

Molecular Formula:	C₂₂H₂₁NO₄S	Molecular Weight:	395.471440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SKXUMNXKLBZFJH-UHFFFAOYSA-N

920804-54-2

ETHANONE, 2-[(2S)-2-METHYL-2-OXIRANYL]-1-(4-NITROPHENYL)- (1 supplier)

IUPAC Name: 2-[(2S)-2-methyloxiran-2-yl]-1-(4-nitrophenyl)ethanone | CAS Registry Number: 923013-57-4
Synonyms: CTK3F9672, Ethanone, 2-[(2S)-2-methyl-2-oxiranyl]-1-(4-nitrophenyl)-

Molecular Formula:	C₁₁H₁₁NO₄	Molecular Weight:	221.209340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JYJDYXYINNWAKL-NSHDSACASA-N

923013-57-4

Ethanone, 2-[(3,4-dichlorophenyl)methylamino]-1-[(2R,3R)-3-phenyl-2-(1-pyrrolidinylmethyl)-1-piperidinyl]- (1 supplier)

IUPAC Name: 2-(3,4-dichloro-N-methylanilino)-1-[(2R,3R)-3-phenyl-2-(pyrrolidin-1-ylmethyl)piperidin-1-yl]ethanone | CAS Registry Number: 1034708-24-1
Synonyms: CHEMBL402303, CHEBI:525666, KB-76896, Ethanone,2-[(3,4-dichlorophenyl)methylamino]-1-[(2R,3R)-3-phenyl-2-(1-pyrrolidinylmethyl)-1-piperidinyl]-

Molecular Formula:	C₂₅H₃₁Cl₂N₃O	Molecular Weight:	460.439140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HXWCQEQIPYCSAM-QPPBQGQZSA-N

1034708-24-1

Ethanone, 2-[(3,4-dichlorophenyl)methylamino]-1-[(2R,3R)-3-phenyl-2-(1-pyrrolidinylmethyl)-1-piperidinyl]-, rel- (2 suppliers)

1034708-07-0

Ethanone, 2-[(3,4-dichlorophenyl)methylamino]-1-[(2S,3S)-3-phenyl-2-(1-pyrrolidinylmethyl)-1-piperidinyl]- (1 supplier)

IUPAC Name: 2-(3,4-dichloro-N-methylanilino)-1-[(2S,3S)-3-phenyl-2-(pyrrolidin-1-ylmethyl)piperidin-1-yl]ethanone | CAS Registry Number: 1034708-25-2
Synonyms: CHEMBL254153, CHEBI:526116, KB-76898, Ethanone,2-[(3,4-dichlorophenyl)methylamino]-1-[(2S,3S)-3-phenyl-2-(1-pyrrolidinylmethyl)-1-piperidinyl]-

Molecular Formula:	C₂₅H₃₁Cl₂N₃O	Molecular Weight:	460.439140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HXWCQEQIPYCSAM-XUZZJYLKSA-N

1034708-25-2

Ethanone, 2-[(3,4-dichlorophenyl)methylamino]-1-[2-(1-pyrrolidinylmethyl)-1-piperidinyl]- (1 supplier)

IUPAC Name: 2-(3,4-dichloro-N-methylanilino)-1-[2-(pyrrolidin-1-ylmethyl)piperidin-1-yl]ethanone | CAS Registry Number: 1053179-51-3
Synonyms: CHEMBL254154, CHEBI:526117, KB-76899, Ethanone,2-[(3,4-dichlorophenyl)methylamino]-1-[2-(1-pyrrolidinylmethyl)-1-piperidinyl]-

Molecular Formula:	C₁₉H₂₇Cl₂N₃O	Molecular Weight:	384.343180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XHZAKZVOUFLKSH-UHFFFAOYSA-N

1053179-51-3

Ethanone, 2-[(3,4-dichlorophenyl)methylamino]-1-[3-phenyl-2-(1-pyrrolidinylmethyl)-1-piperidinyl]- (1 supplier)

IUPAC Name: 2-(3,4-dichloro-N-methylanilino)-1-[3-phenyl-2-(pyrrolidin-1-ylmethyl)piperidin-1-yl]ethanone | CAS Registry Number: 1044235-93-9
Synonyms: CHEMBL254356, CHEBI:526287, KB-76900, Ethanone,2-[(3,4-dichlorophenyl)methylamino]-1-[3-phenyl-2-(1-pyrrolidinylmethyl)-1-piperidinyl]-

Molecular Formula:	C₂₅H₃₁Cl₂N₃O	Molecular Weight:	460.439140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HXWCQEQIPYCSAM-UHFFFAOYSA-N

1044235-93-9

Ethanone, 2-[(3,4-dichlorophenyl)methylamino]-1-[4-(phenylsulfonyl)-2-(1-pyrrolidinylmethyl)-1-piperazinyl]- (1 supplier)

IUPAC Name: 1-[4-(benzenesulfonyl)-2-(pyrrolidin-1-ylmethyl)piperazin-1-yl]-2-(3,4-dichloro-N-methylanilino)ethanone | CAS Registry Number: 1053179-66-0
Synonyms: CHEMBL526913, CHEBI:610377, KB-76901, Ethanone,2-[(3,4-dichlorophenyl)methylamino]-1-[4-(phenylsulfonyl)-2-(1-pyrrolidinylmethyl)-1-piperazinyl]-

Molecular Formula:	C₂₄H₃₀Cl₂N₄O₃S	Molecular Weight:	525.491000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ZTAVAPSIWBETQP-UHFFFAOYSA-N

1053179-66-0

Ethanone, 2-[(3,4-dimethylphenyl)amino]-1-(4-nitrophenyl)- (1 supplier)

IUPAC Name: 2-(3,4-dimethylanilino)-1-(4-nitrophenyl)ethanone | CAS Registry Number: 88502-09-4
Synonyms: ACMC-20lano, CTK3B0522

Molecular Formula:	C₁₆H₁₆N₂O₃	Molecular Weight:	284.309840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UKNYQHJSVKCRSV-UHFFFAOYSA-N

88502-09-4

ETHANONE, 2-[(3,5-DIMETHOXYPHENYL)AMINO]-1-(4-HYDROXYPHENYL)- (1 supplier)

IUPAC Name: 2-(3,5-dimethoxyanilino)-1-(4-hydroxyphenyl)ethanone | CAS Registry Number: 827024-96-4
Synonyms: CTK3D7750, Ethanone, 2-[(3,5-dimethoxyphenyl)amino]-1-(4-hydroxyphenyl)-

Molecular Formula:	C₁₆H₁₇NO₄	Molecular Weight:	287.310480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: CNSUMSXAZQVFGH-UHFFFAOYSA-N

827024-96-4

Ethanone, 2-[(3-chlorophenyl)amino]-1-(4-nitrophenyl)- (2 suppliers)

IUPAC Name: 2-(3-chloroanilino)-1-(4-nitrophenyl)ethanone | CAS Registry Number: 54583-53-8
Synonyms: ZINC00446362, AC1LGVBQ, CBMicro_007688, Ambcb5927107, Oprea1_014747, CTK1F8574, MolPort-002-176-087, SMSF0009802, MCULE-5635693394, BIM-0007788.P001, 2-(3-chloroanilino)-1-(4-nitrophenyl)ethanone

Molecular Formula:	C₁₄H₁₁ClN₂O₃	Molecular Weight:	290.701740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KFIZDDJSMIAPJG-UHFFFAOYSA-N

54583-53-8

Ethanone, 2-[(3-chlorophenyl)imino]-1-(4-ethoxyphenyl)- (1 supplier)

IUPAC Name: 2-(3-chlorophenyl)imino-1-(4-ethoxyphenyl)ethanone | CAS Registry Number: 87723-33-9
Synonyms: AGN-PC-00KYRR, CTK3C2175

Molecular Formula:	C₁₆H₁₄ClNO₂	Molecular Weight:	287.740860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WLZBLWIDOYERQU-UHFFFAOYSA-N

87723-33-9

Ethanone, 2-[(3-chlorophenyl)imino]-1-(4-ethoxyphenyl)-, oxime (1 supplier)

IUPAC Name: 3-chloro-N-[2-(4-ethoxyphenyl)-2-nitrosoethenyl]aniline | CAS Registry Number: 87723-85-1
Synonyms: CTK3C2158

Molecular Formula:	C₁₆H₁₅ClN₂O₂	Molecular Weight:	302.755500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: TXQAFEUEDQPVQP-UHFFFAOYSA-N

87723-85-1

ETHANONE, 2-[(3-ETHOXYPHENYL)AMINO]-1-PHENYL- (1 supplier)

IUPAC Name: 2-(3-ethoxyanilino)-1-phenylethanone | CAS Registry Number: 178910-19-5
Synonyms: CTK0A6827, Ethanone, 2-[(3-ethoxyphenyl)amino]-1-phenyl-

Molecular Formula:	C₁₆H₁₇NO₂	Molecular Weight:	255.311680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QTPZILQFNZWWNP-UHFFFAOYSA-N

178910-19-5

ETHANONE, 2-[(3-MERCAPTOPROPYL)THIO]-1-(1H-PYRROL-2-YL)- (1 supplier)

IUPAC Name: 1-(1H-pyrrol-2-yl)-2-(3-sulfanylpropylsulfanyl)ethanone | CAS Registry Number: 929004-82-0
Synonyms: CTK3F7048, Ethanone, 2-[(3-mercaptopropyl)thio]-1-(1H-pyrrol-2-yl)-

Molecular Formula:	C₉H₁₃NOS₂	Molecular Weight:	215.335620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DEONRGNWXVJRHG-UHFFFAOYSA-N

929004-82-0

Ethanone, 2-[(3-methoxyphenyl)thio]-1-phenyl- (2 suppliers)

IUPAC Name: 2-(3-methoxyphenyl)sulfanyl-1-phenylethanone | CAS Registry Number: 63762-91-4
Synonyms: AGN-PC-00P6UI, SureCN11599893, CTK2A8433, AKOS009222156

Molecular Formula:	C₁₅H₁₄O₂S	Molecular Weight:	258.335460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GANNMCDACNUVDQ-UHFFFAOYSA-N

63762-91-4

Ethanone, 2-[(3-nitrophenyl)imino]-1-(3-phenanthrenyl)- (1 supplier)

IUPAC Name: 2-(3-nitrophenyl)imino-1-phenanthren-3-ylethanone | CAS Registry Number: 61652-39-9
Synonyms: CTK2D5496

Molecular Formula:	C₂₂H₁₄N₂O₃	Molecular Weight:	354.358160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WMAQCYZCABCIKP-UHFFFAOYSA-N

61652-39-9

ETHANONE, 2-[(3-QUINOLINYLMETHYL)THIO]-1-[(2R)-TETRAHYDRO-2-FURANYL]- (1 supplier)

IUPAC Name: 1-[(2R)-oxolan-2-yl]-2-(quinolin-3-ylmethylsulfanyl)ethanone | CAS Registry Number: 537684-26-7
Synonyms: SureCN6581614, CTK1E3636, Ethanone, 2-[(3-quinolinylmethyl)thio]-1-[(2R)-tetrahydro-2-furanyl]-

Molecular Formula:	C₁₆H₁₇NO₂S	Molecular Weight:	287.376680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XGDBBHIYZLNTCC-MRXNPFEDSA-N

537684-26-7

Ethanone, 2-[(4,5-dihydro-2-thiazolyl)thio]-1-phenyl- (1 supplier)

IUPAC Name: 2-(4,5-dihydro-1,3-thiazol-2-ylsulfanyl)-1-phenylethanone | CAS Registry Number: 17385-78-3
Synonyms: ST51039374, AC1LGGR0, SureCN5369978, CTK0E4230, ZINC00297434, AKOS002720384, 1-phenyl-2-(1,3-thiazolin-2-ylthio)ethan-1-one, 2-(4,5-dihydro-1,3-thiazol-2-ylsulfanyl)-1-phenylethanone

Molecular Formula:	C₁₁H₁₁NOS₂	Molecular Weight:	237.341140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MMPPSOUDWOOQCE-UHFFFAOYSA-N

17385-78-3

Ethanone, 2-[(4,5-dihydro-4-phenyl-1H-imidazol-2-yl)thio]-1-phenyl- (1 supplier)

IUPAC Name: 1-phenyl-2-[(5-phenyl-4,5-dihydro-1H-imidazol-2-yl)sulfanyl]ethanone | CAS Registry Number: 89446-87-7
Synonyms: ACMC-20lm9a, CTK2J5706

Molecular Formula:	C₁₇H₁₆N₂OS	Molecular Weight:	296.386740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RSHZJHGICJMVOT-UHFFFAOYSA-N

89446-87-7

Ethanone, 2-[(4-amino-5-benzoyl-3-phenyl-2-thienyl)thio]-1-phenyl- (1 supplier)

IUPAC Name: 2-(4-amino-5-benzoyl-3-phenylthiophen-2-yl)sulfanyl-1-phenylethanone | CAS Registry Number: 101045-82-3
Synonyms: ACMC-20m43n, AGN-PC-00MR31, CTK0G8490

Molecular Formula:	C₂₅H₁₉NO₂S₂	Molecular Weight:	429.553860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GSTTYJZAJUJFFQ-UHFFFAOYSA-N

101045-82-3

Ethanone, 2-[(4-amino-5-phenyl-4H-1,2,4-triazol-3-yl)thio]-1-phenyl- (1 supplier)

IUPAC Name: 2-[(4-amino-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]-1-phenylethanone | CAS Registry Number: 127399-28-4
Synonyms: Ethanone, 2-((4-amino-5-phenyl-4H-1,2,4-triazol-3-yl)thio)-1-phenyl-, ACMC-20msfc, CTK0I3863, AC1L4776, 2-[(4-amino-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]-1-phenylethanone, 2-[(4-amino-5-phenyl-4H-1,2,4-triazol-3-yl)sulfanyl]-1-phenylethanone

Molecular Formula:	C₁₆H₁₄N₄OS	Molecular Weight:	310.373560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VKLDNKBLEHARNJ-UHFFFAOYSA-N

127399-28-4

Ethanone, 2-[(4-bromophenyl)amino]-1,2-diphenyl- (1 supplier)

IUPAC Name: 2-(4-bromoanilino)-1,2-diphenylethanone | CAS Registry Number: 117115-60-3
Synonyms: ACMC-20mn12, CTK0G0305

Molecular Formula:	C₂₀H₁₆BrNO	Molecular Weight:	366.251140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PZMRBLZIBXURNZ-UHFFFAOYSA-N

117115-60-3

Ethanone, 2-[(4-bromophenyl)imino]-1-(3-phenanthrenyl)- (1 supplier)

IUPAC Name: 2-(4-bromophenyl)imino-1-phenanthren-3-ylethanone | CAS Registry Number: 61652-45-7
Synonyms: CTK2D5490

Molecular Formula:	C₂₂H₁₄BrNO	Molecular Weight:	388.256660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PPRDTOXQICYLLI-UHFFFAOYSA-N

61652-45-7

Ethanone, 2-[(4-bromophenyl)imino]-1-(4-ethoxyphenyl)- (1 supplier)

IUPAC Name: 2-(4-bromophenyl)imino-1-(4-ethoxyphenyl)ethanone | CAS Registry Number: 87723-35-1
Synonyms: AGN-PC-00KYRT, CTK3C2173

Molecular Formula:	C₁₆H₁₄BrNO₂	Molecular Weight:	332.191860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XXQZCFQVNFPCTQ-UHFFFAOYSA-N

87723-35-1

Ethanone, 2-[(4-bromophenyl)imino]-1-(4-ethoxyphenyl)-, oxime (1 supplier)

IUPAC Name: 4-bromo-N-[2-(4-ethoxyphenyl)-2-nitrosoethenyl]aniline | CAS Registry Number: 87723-87-3
Synonyms: CTK3C2156

Molecular Formula:	C₁₆H₁₅BrN₂O₂	Molecular Weight:	347.206500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CEKNFVKUQALZAP-UHFFFAOYSA-N

87723-87-3

Ethanone, 2-[(4-bromophenyl)imino]-1-phenyl- (1 supplier)

IUPAC Name: 2-(4-bromophenyl)imino-1-phenylethanone | CAS Registry Number: 19027-81-7
Synonyms: AGN-PC-00MAZQ, CTK0A2389

Molecular Formula:	C₁₄H₁₀BrNO	Molecular Weight:	288.139300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NUGUKMHGGNHRFR-UHFFFAOYSA-N

19027-81-7

Ethanone, 2-[(4-bromophenyl)sulfonyl]-1-(4-chlorophenyl)- (1 supplier)

IUPAC Name: 2-(4-bromophenyl)sulfonyl-1-(4-chlorophenyl)ethanone | CAS Registry Number: 112393-44-9
Synonyms: ACMC-20mg62, CTK0D1937, AKOS013968674

Molecular Formula:	C₁₄H₁₀BrClO₃S	Molecular Weight:	373.649400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KDRVJHQIEDVUJW-UHFFFAOYSA-N

112393-44-9

Ethanone, 2-[(4-bromophenyl)thio]-1-phenyl- (2 suppliers)

IUPAC Name: 2-(4-bromophenyl)sulfanyl-1-phenylethanone | CAS Registry Number: 7312-06-3
Synonyms: AGN-PC-00KS7B, SureCN9787305, CTK2G1979, AKOS008337525

Molecular Formula:	C₁₄H₁₁BrOS	Molecular Weight:	307.205540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NLUBMGZRZCTBQB-UHFFFAOYSA-N

7312-06-3

ETHANONE, 2-[(4-CHLORO-2-NITROPHENYL)THIO]-1-PHENYL- (1 supplier)

IUPAC Name: 2-(4-chloro-2-nitrophenyl)sulfanyl-1-phenylethanone | CAS Registry Number: 823801-83-8
Synonyms: CTK3E0138, Ethanone, 2-[(4-chloro-2-nitrophenyl)thio]-1-phenyl-

Molecular Formula:	C₁₄H₁₀ClNO₃S	Molecular Weight:	307.752100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IUJJYZCRXIPXAL-UHFFFAOYSA-N

823801-83-8

Ethanone, 2-[(4-chlorobutyl)sulfonyl]-1-phenyl- (1 supplier)

IUPAC Name: 2-(4-chlorobutylsulfonyl)-1-phenylethanone | CAS Registry Number: 91154-10-8
Synonyms: AGN-PC-00LPVF, ACMC-20lu11, CTK3G5245

Molecular Formula:	C₁₂H₁₅ClO₃S	Molecular Weight:	274.763700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PXDQNHCEWRJCAT-UHFFFAOYSA-N

91154-10-8

Ethanone, 2-[(4-chlorophenyl)amino]-1-(4-nitrophenyl)- (2 suppliers)

IUPAC Name: 2-(4-chloroanilino)-1-(4-nitrophenyl)ethanone | CAS Registry Number: 74620-65-8
Synonyms: CTK2G9917

Molecular Formula:	C₁₄H₁₁ClN₂O₃	Molecular Weight:	290.701740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CCWZHCBKGWKJOV-UHFFFAOYSA-N

74620-65-8

Ethanone, 2-[(4-chlorophenyl)amino]-2-hydroxy-1-phenyl- (1 supplier)

IUPAC Name: 2-(4-chloroanilino)-2-hydroxy-1-phenylethanone | CAS Registry Number: 89882-00-8
Synonyms: ACMC-20lro4, AGN-PC-00MAZP, CTK2I8864

Molecular Formula:	C₁₄H₁₂ClNO₂	Molecular Weight:	261.703580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FXINKLRWURZFNU-UHFFFAOYSA-N

89882-00-8

Ethanone, 2-[(4-chlorophenyl)imino]-1-(3-phenanthrenyl)- (1 supplier)

IUPAC Name: 2-(4-chlorophenyl)imino-1-phenanthren-3-ylethanone | CAS Registry Number: 61652-44-6
Synonyms: CTK2D5491

Molecular Formula:	C₂₂H₁₄ClNO	Molecular Weight:	343.805660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UECPKVCPTJXFTR-UHFFFAOYSA-N

61652-44-6

Ethanone, 2-[(4-chlorophenyl)imino]-1-(4-ethoxyphenyl)- (1 supplier)

IUPAC Name: 2-(4-chlorophenyl)imino-1-(4-ethoxyphenyl)ethanone | CAS Registry Number: 87723-34-0
Synonyms: AGN-PC-00KYRS, CTK3C2174

Molecular Formula:	C₁₆H₁₄ClNO₂	Molecular Weight:	287.740860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NGNKUQOZCXVPTE-UHFFFAOYSA-N

87723-34-0

Ethanone, 2-[(4-chlorophenyl)imino]-1-(4-ethoxyphenyl)-, oxime (1 supplier)

IUPAC Name: 4-chloro-N-[2-(4-ethoxyphenyl)-2-nitrosoethenyl]aniline | CAS Registry Number: 87723-86-2
Synonyms: CTK3C2157

Molecular Formula:	C₁₆H₁₅ClN₂O₂	Molecular Weight:	302.755500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JMHYOUNWOWBBAT-UHFFFAOYSA-N

87723-86-2

Ethanone, 2-[(4-chlorophenyl)imino]-1-phenyl- (2 suppliers)

IUPAC Name: 2-(4-chlorophenyl)imino-1-phenylethanone | CAS Registry Number: 6394-52-1
Synonyms: Ethanone, 2-[(4-chlorophenyl)imino]-1-phenyl-, (E)-, 113628-31-2, ACMC-20miod, CTK0C9069, CTK2A7787

Molecular Formula:	C₁₄H₁₀ClNO	Molecular Weight:	243.688300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VVGLJWIJONPEFN-UHFFFAOYSA-N

6394-52-1

Ethanone, 2-[(4-chlorophenyl)imino]-1-phenyl-, (E)- (1 supplier)

IUPAC Name: 2-(4-chlorophenyl)imino-1-phenylethanone | CAS Registry Number: 113628-31-2
Synonyms: ACMC-20miod, CTK0C9069, CTK2A7787, Ethanone, 2-[(4-chlorophenyl)imino]-1-phenyl-, 6394-52-1

Molecular Formula:	C₁₄H₁₀ClNO	Molecular Weight:	243.688300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VVGLJWIJONPEFN-UHFFFAOYSA-N

113628-31-2

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