4'-[(o-Aminophenyl)sulfonyl]-acetanilide,4'-[(S)-2-Methylbutyl]biphenyl-4-carbonitrile Suppliers & Manufacturers

CHEMICAL products beginning with : 4

951 to 1000 of 186901 results Page:

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PRODUCT NAME

CAS Registry Number

4'-[(o-Aminophenyl)sulfonyl]-acetanilide (3 suppliers)

IUPAC Name: N-[4-(2-aminophenyl)sulfonylphenyl]acetamide | CAS Registry Number: 18514-07-3
Synonyms: AKOS027447496, AK517644, N-(4-((2-Aminophenyl)sulfonyl)phenyl)acetamide

Molecular Formula:	C₁₄H₁₄N₂O₃S	Molecular Weight:	290.337 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AHQOCUXQEKHPCZ-UHFFFAOYSA-N

18514-07-3

4'-[(S)-2-Methylbutyl]biphenyl-4-carbonitrile (3 suppliers)

IUPAC Name: 4-[4-[(2S)-2-methylbutyl]phenyl]benzonitrile | CAS Registry Number: 59137-36-9
Synonyms: AG-G-37547, 63799-11-1, 4'-[(2s)-2-methylbutyl]biphenyl-4-carbonitrile, (S)-4'-(2-Methylbutyl)(1,1'-biphenyl)-4-carbonitrile, (S)-4'-(2-Methylbutyl)[1,1'-biphenyl]-4-carbonitrile, EINECS 264-464-8, (S)-4'-(2-METHYLBUTYL)-4-BIPHENYLCARBONITRILE, AC1L3EW9, AC1Q4RR5, SureCN1533878, CTK5B9877, AR-1F9088, AKOS015918092, 4-Cyano-4'-(2-methylbut-1-yl)biphenyl, 4-[4-[(2S)-2-methylbutyl]phenyl]benzonitrile, I14-9197, (1,1'-Biphenyl)-4-carbonitrile, 4'-((2S)-2-methylbutyl)-, [1,1'-Biphenyl]-4-carbonitrile,4'-[(2S)-2-methylbutyl]-, [1,1'-Biphenyl]-4-carbonitrile,4'-(2-methylbutyl)-, (S)-;(+)-p-(2-Methylbutyl)-p'-cyanobiphenyl;(S)-1-Cyano-4'-(2-methylbutyl)biphenyl;(S)-4-(2-Methylbutyl)-4'-cyanobiphenyl;4-(S)-2-Methylbutyl-4'-cyanobiphenyl;CB 15;Merck CB 15;

Molecular Formula:	C₁₈H₁₉N	Molecular Weight:	249.350160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DNJQGRFZQMOYGM-AWEZNQCLSA-N

59137-36-9

4'-[(trans,trans)-4'-Ethyl[1,1'-bicyclohexyl]-4-yl]-3,5-difluoro-4-[(1,1,2,3,3-pentafluoro-2-propenyl)oxy]-1,1'-biphenyl (1 supplier)

853932-25-9

4'-[[[2-Methyl-4-(1-methyl-1H-benzimidazol-2-yl)-6-nitrophenyl](1-oxobutyl)amino]methyl]-[1,1'-biphenyl]-2-carboxylic Acid Methyl Ester (1 supplier)

1338830-33-3

4'-[[2,4-Bis(phenylamino)phenyl]azo][1,1'-azobisnaphthalene]-3,6-disulfonic acid disodium salt (1 supplier)

IUPAC Name: disodium;4-[[4-[(2,4-dianilinophenyl)diazenyl]naphthalen-1-yl]diazenyl]naphthalene-2,7-disulfonate | CAS Registry Number: 6505-94-8
Synonyms: AKOS004901466, C.I.26270

Molecular Formula:	C₃₈H₂₆N₆Na₂O₆S₂	Molecular Weight:	772.762 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	12

InChIKey: UTXACKQCNHFEPS-UHFFFAOYSA-L

6505-94-8

4'-[[6-O-(6-Deoxy-?-L-mannopyranosyl)-D-glucopyranosyl]oxy]-5-hydroxy-6,7-dimethoxyflavone (1 supplier)

IUPAC Name: 5-hydroxy-6,7-dimethoxy-2-[4-[(3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxyphenyl]chromen-4-one | CAS Registry Number: 32214-78-1
Synonyms: 4'-O-Rutinosylcirsimaritin

Molecular Formula:	C₂₉H₃₄O₁₅	Molecular Weight:	622.576 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	15

InChIKey: ZMPLHPSMBHMGHQ-CVACCJHASA-N

32214-78-1

4'-[[Boc-amino]methyl]biphenyl-3-carboxylic acid (3 suppliers)

IUPAC Name: 3-[4-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]phenyl]benzoic acid | CAS Registry Number: 880158-56-5
Synonyms: SCHEMBL2570189, TXWXKKRFLCNKIF-UHFFFAOYSA-N, 4'-(tert-butoxycarbonylaminomethyl)biphenyl-3-carboxylic acid, 3-[4-({[(tert-butoxy)carbonyl]amino}methyl)phenyl]benzoic acid

Molecular Formula:	C₁₉H₂₁NO₄	Molecular Weight:	327.380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: TXWXKKRFLCNKIF-UHFFFAOYSA-N

880158-56-5

4'-[1-NAPHTHALENAMINE-N-PHENYL-4-YLPHENYL)]--2,2':6',2''-TERPYRIDINE (2 suppliers)

947694-95-3

4'-[10-(BROMOMETHYL)-9-ANTHRACENYL]-2,2':6',2''-TERPYRIDINE (2 suppliers)

863481-30-5

4'-[2,2':5',2''-Terthiophen]-5-yl-2,2':6',2''-terpyridine (1 supplier)

847927-49-5

4'-[2-(3,4-difluoro-phenyl)-ethyl]-4-propyl-bicyclohexyl (6 suppliers)

IUPAC Name: 1,2-difluoro-4-[2-[4-(4-propylcyclohexyl)cyclohexyl]ethyl]benzene | CAS Registry Number: 107215-66-7
Synonyms: SureCN4798556, SureCN4798563, SureCN4798573, SureCN4798580, SureCN8771449, XF10035, FT-0687703, 1,2-Difluoro-4-[2-[(trans,trans)-4'-propyl[1,1'-bicyclohexyl]-4-yl]ethyl]-benzene, 1,2-DIFLUORO-4-[2-[(TRANS,TRANS)-4'-PROPYL[1,1'-BICYCLOHEXYL]-4-YL]ETHYL]BENZENE

Molecular Formula:	C₂₃H₃₄F₂	Molecular Weight:	348.512866 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FQZFDALKYRQQTE-UHFFFAOYSA-N

107215-66-7

4'-[2-(diethylamino)ethoxy]-4-biphenylol (0 suppliers)

959337-08-7

4'-[2-(dimethylamino)-2-oxoethyl]-2'-methoxy-4-biphenylcarboxylic Acid (0 suppliers)

872866-21-2

4'-[2-(DIMETHYLAMINO)ETHOXY]-2-PHENYLBUTYROPHENONE (6 suppliers)

IUPAC Name: 1-[4-[2-(dimethylamino)ethoxy]phenyl]-2-phenylbutan-1-one | CAS Registry Number: 68047-07-4
Synonyms: AG-G-59281, SureCN2058475, UNII-47BUC43043, CTK5C7201, Tamoxifen citrate impurity G [EP], 1-Butanone, 1-(4-(2-(dimethylamino)ethoxy)phenyl)-2-phenyl-, (2RS)-1-(4-(2-(Dimethylamino)ethoxy)phenyl)-2-phenylbutan-1-one, 1-(4-(2-(Dimethylamino)ethoxy)phenyl)-2-phenylbutan-1-one, (2RS)-

Molecular Formula:	C₂₀H₂₅NO₂	Molecular Weight:	311.418000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OBBFYFBJWYPOQQ-UHFFFAOYSA-N

68047-07-4

4'-[2-(dimethylamino)ethyl]-2'-methoxy-4-biphenylcarboxylic Acid (0 suppliers)

872866-23-4

4'-[2-Hydroxy-3-(4-phenyl-1-piperazinyl)propoxy]butyrophenone (1 supplier)

IUPAC Name: 1-[4-[2-hydroxy-3-(4-phenylpiperazin-1-yl)propoxy]phenyl]butan-1-one | CAS Registry Number: 63867-31-2
Synonyms: BRN 0578558, 1-(4-Butyrylphenoxy)-3-(4-phenylpiperazinyl)propan-2-ol, 4'-(2-Hydroxy-3-(4-phenylpiperazinyl)propoxy)butyrophenone, BUTYROPHENONE, 4'-(2-HYDROXY-3-(4-PHENYLPIPERAZINYL)PROPOXY)-, 1-[4-[2-hydroxy-3-(4-phenylpiperazin-1-yl)propoxy]phenyl]butan-1-one, AC1L2CQY, AGN-PC-0JKU7W, CTK8J7727, LS-48451

Molecular Formula:	C₂₃H₃₀N₂O₃	Molecular Weight:	382.495900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IUNBSQBAZSNEOK-UHFFFAOYSA-N

63867-31-2

4'-[2-Hydroxy-3-(4-phenylpiperazino)propoxy]chalcone (1 supplier)

IUPAC Name: (E)-3-[4-[2-hydroxy-3-(4-phenylpiperazin-1-yl)propoxy]phenyl]-1-phenylprop-2-en-1-one | CAS Registry Number: 63937-18-8
Synonyms: BRN 0587341, 4'-(2-Hydroxy-3-(4-phenylpiperazinyl)propoxy)chalcone, 1-(4-Cinnamoylphenoxy)-3-(4-phenylpiperazinyl)propan-2-ol, CHALCONE, 4'-(2-HYDROXY-3-(4-PHENYLPIPERAZINYL)PROPOXY)-, AC1O5IJ7, CHEMBL241511, (E)-3-[4-[2-hydroxy-3-(4-phenylpiperazin-1-yl)propoxy]phenyl]-1-phenylprop-2-en-1-one, LS-52915

Molecular Formula:	C₂₈H₃₀N₂O₃	Molecular Weight:	442.549400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YWWWPDNCUYNBFG-DTQAZKPQSA-N

63937-18-8

4'-[3-(3-azabicyclo[3.1.0]hex-3-yl)propoxy]-4-biphenylcarbonitril E (0 suppliers)

1201936-84-6

4'-[4,4-DIMETHOXYPHENYLAMINO-4-PHENYL-2,2':6',2''-TERPYRIDINE (2 suppliers)

IUPAC Name: 4-(2,6-dipyridin-2-ylpyridin-4-yl)-N,N-bis(4-methoxyphenyl)aniline | CAS Registry Number: 136247-34-2
Synonyms: 4'-(4,4-Dimethoxyphenylamino-4-phenyl)-2,2':6',2''-terpyridine, ZINC238809262, J-400381, 4'-[4-[Bis(4-methoxyphenyl)amino]phenyl]-2,2':6',2''-terpyridine

Molecular Formula:	C₃₅H₂₈N₄O₂	Molecular Weight:	536.635 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: NWFMYBCACWNMEE-UHFFFAOYSA-N

136247-34-2

4'-[4,6-Bis(4'-carboxy[1,1'-biphenyl]-4-yl)-1,3,5-triazin-2-yl]-[1,1'-biphenyl]-4-carboxylic acid (5 suppliers)

IUPAC Name: 4-[4-[4,6-bis[4-(4-carboxyphenyl)phenyl]-1,3,5-triazin-2-yl]phenyl]benzoic acid | CAS Registry Number: 1331756-62-7
Synonyms: ML01009, 4',4''',4'''''-(1,3,5-triazine-2,4,6-triyl)tris(([1,1'-biphenyl]-4-carboxylicacid)), 4,4',4''-[1,3,5-Triazine-2,4,6-triyltris(4,1-phenylene)]trisbenzoic acid

Molecular Formula:	C₄₂H₂₇N₃O₆	Molecular Weight:	669.680280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: WCKARIXPDNMKGB-UHFFFAOYSA-N

1331756-62-7

4'-[4-(2-Butenyl)oxy]phenyl-4-propyl-1,1'-bicyclohexyl (0 suppliers)

106872-60-0

4'-[4-(2-CHLOROSTYRYL)-PHENYL]-2-STILBENESULFONIC ACID SODIUM SALT (3 suppliers)

31328-31-1

4'-[4-(2H-Tetrazol-5-yl)phenyl]-2,2':6',2''-terpyridine (4 suppliers)

IUPAC Name: 2,6-dipyridin-2-yl-4-[4-(2H-tetrazol-5-yl)phenyl]pyridine | CAS Registry Number: 1938145-37-9
Synonyms: 4'-(4-(1H-Tetrazol-5-yl)phenyl)-2,2':6',2''-terpyridine, YSWG164, BS-52673, CS-0170195, J3.531.443A, 4'-[4-(2H-Tetrazole-5-yl)phenyl]-2,2':6',2''-terpyridine

Molecular Formula:	C₂₂H₁₅N₇	Molecular Weight:	377.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: TYPVFQIUIACQTC-UHFFFAOYSA-N

1938145-37-9

4'-[4-(3,4-Dicarboxyphenyl)]-2,2':6',2''-terpyridine-4,4''-dicarboxylic acid (1 supplier)

IUPAC Name: 4-[2,6-bis(4-carboxypyridin-2-yl)pyridin-4-yl]phthalic acid | CAS Registry Number: 1510005-73-8
Synonyms: DTXSID001147582

Molecular Formula:	C₂₅H₁₅N₃O₈	Molecular Weight:	485.400 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	11

InChIKey: PFIILXSBYYEPLJ-UHFFFAOYSA-N

1510005-73-8

4'-[4-(5,5-Dimethyl-1,3,2-dioxaborinan-2-yl)phenyl]-2,2':6',2''-terpyridine (1 supplier)

381218-92-4

4'-[4-(BROMOMETHYL)PHENYL]-2,2':6',2'-TERPYRIDINE (6 suppliers)

IUPAC Name: 4-[4-(bromomethyl)phenyl]-2,6-dipyridin-2-ylpyridine | CAS Registry Number: 89972-78-1
Synonyms: SCHEMBL4812728, 4'-[4- PHENYL]-2,2':6',2''-TERPYRIDINE

Molecular Formula:	C₂₂H₁₆BrN₃	Molecular Weight:	402.286540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PDMCFFPNVJVAOC-UHFFFAOYSA-N

89972-78-1

4'-[4-(Trifluoromethyl)phenylsulfamoyl]acetanilide, 97% (1 supplier)

433-00-1

4'-[5-[[3-[(CYCLOPROPYLAMINO)METHYL]PHENYL]AMINO]-1H-PYRAZOL-3-YL]-[1,1'-BIPHENYL]-2,4-DIOL 2HCL (5 suppliers)

IUPAC Name: 4-[4-[5-[4-[(cyclopropylamino)methyl]anilino]-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,5-dien-1-ylidene]-3-hydroxycyclohexa-2,5-dien-1-one;dihydrochloride | CAS Registry Number: 838823-32-8
Synonyms: TCS 2312 DIHYDROCHLORIDE, CTK8F1032

Molecular Formula:	C₂₅H₂₆Cl₂N₄O₂	Molecular Weight:	485.405540 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	6

InChIKey: RHRHNNCUPPEYCK-UHFFFAOYSA-N

838823-32-8

4'-[8-(1,4-DIOXA-8-AZASPIRO[4.5]DECYL)METHYL]-2-FLUOROBENZOPHENONE (8 suppliers)

IUPAC Name: [4-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylmethyl)phenyl]-(2-fluorophenyl)methanone | CAS Registry Number: 898758-08-2
Synonyms: AKOS016020162, 4'-[8-(1,4-dioxa-8-azaspiro[4.5]decyl)methyl]-2-fluorobenzophenone

Molecular Formula:	C₂₁H₂₂FNO₃	Molecular Weight:	355.402683 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: WQDJIRCEBNDNAL-UHFFFAOYSA-N

898758-08-2

4'-[8-(1,4-DIOXA-8-AZASPIRO[4.5]DECYL)METHYL]-2-METHOXYBENZOPHENONE (8 suppliers)

IUPAC Name: [4-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylmethyl)phenyl]-(2-methoxyphenyl)methanone | CAS Registry Number: 898757-49-8
Synonyms: AKOS016020185, 4'-[8-(1,4-dioxa-8-azaspiro[4.5]decyl)methyl]-2-methoxy benzophenone

Molecular Formula:	C₂₂H₂₅NO₄	Molecular Weight:	367.438200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NELQOPLPFXHAAZ-UHFFFAOYSA-N

898757-49-8

4'-[8-(1,4-DIOXA-8-AZASPIRO[4.5]DECYL)METHYL]-2-METHYLBENZOPHENONE (8 suppliers)

IUPAC Name: [4-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylmethyl)phenyl]-(2-methylphenyl)methanone | CAS Registry Number: 898757-40-9
Synonyms: AKOS016020168, 4'-[8-(1,4-dioxa-8-azaspiro[4.5]decyl)methyl]-2-methyl benzophenone

Molecular Formula:	C₂₂H₂₅NO₃	Molecular Weight:	351.438800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VDENTMPRWGHSAO-UHFFFAOYSA-N

898757-40-9

4'-[8-(1,4-DIOXA-8-AZASPIRO[4.5]DECYL)METHYL]-2-THIOMETHYLBENZOPHENONE (7 suppliers)

IUPAC Name: [4-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylmethyl)phenyl]-(2-methylsulfanylphenyl)methanone | CAS Registry Number: 898757-72-7
Synonyms: AKOS016020226, 4'-[8-(1,4-dioxa-8-azaspiro[4.5]decyl)methyl]-2-thiomethyl benzophenone

Molecular Formula:	C₂₂H₂₅NO₃S	Molecular Weight:	383.503800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NGNJUJWKXBEPRA-UHFFFAOYSA-N

898757-72-7

4'-[8-(1,4-DIOXA-8-AZASPIRO[4.5]DECYL)METHYL]-2-TRIFLUOROMETHYLBENZOPHENONE (8 suppliers)

IUPAC Name: [4-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylmethyl)phenyl]-[2-(trifluoromethyl)phenyl]methanone | CAS Registry Number: 898758-10-6
Synonyms: AKOS016020169, 4'-[8-(1,4-dioxa-8-azaspiro[4.5]decyl)methyl]-2-trifluoromethylbenzophenone

Molecular Formula:	C₂₂H₂₂F₃NO₃	Molecular Weight:	405.410190 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: ZPMHLFTWQZINBP-UHFFFAOYSA-N

898758-10-6

4'-[8-(1,4-DIOXA-8-AZASPIRO[4.5]DECYL)METHYL]-3,4,5-TRIFLUOROBENZOPHENONE (7 suppliers)

IUPAC Name: [4-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylmethyl)phenyl]-(3,4,5-trifluorophenyl)methanone | CAS Registry Number: 898758-52-6
Synonyms: AKOS016020237, 4'-[8-(1,4-dioxa-8-azaspiro[4.5]decyl)methyl]-3,4,5-trifluorobenzophenone

Molecular Formula:	C₂₁H₂₀F₃NO₃	Molecular Weight:	391.383610 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: YBDPEZAEZVOVTO-UHFFFAOYSA-N

898758-52-6

4'-[8-(1,4-DIOXA-8-AZASPIRO[4.5]DECYL)METHYL]-3-FLUOROBENZOPHENONE (7 suppliers)

IUPAC Name: [4-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylmethyl)phenyl]-(3-fluorophenyl)methanone | CAS Registry Number: 898757-84-1
Synonyms: AKOS016020255, 4'-[8-(1,4-dioxa-8-azaspiro[4.5]decyl)methyl]-3-fluorobenzophenone

Molecular Formula:	C₂₁H₂₂FNO₃	Molecular Weight:	355.402683 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NMMSLWMXRGEUHH-UHFFFAOYSA-N

898757-84-1

4'-[8-(1,4-DIOXA-8-AZASPIRO[4.5]DECYL)METHYL]-3-METHOXYBENZOPHENONE (7 suppliers)

IUPAC Name: [4-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylmethyl)phenyl]-(3-methoxyphenyl)methanone | CAS Registry Number: 898757-52-3
Synonyms: AKOS016020186, 4'-[8-(1,4-dioxa-8-azaspiro[4.5]decyl)methyl]-3-methoxy benzophenone

Molecular Formula:	C₂₂H₂₅NO₄	Molecular Weight:	367.438200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZTFLGZCNNWMHEG-UHFFFAOYSA-N

898757-52-3

4'-[8-(1,4-DIOXA-8-AZASPIRO[4.5]DECYL)METHYL]-3-METHYLBENZOPHENONE (8 suppliers)

IUPAC Name: [4-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylmethyl)phenyl]-(3-methylphenyl)methanone | CAS Registry Number: 898757-43-2
Synonyms: AKOS016020176, 4'-[8-(1,4-dioxa-8-azaspiro[4.5]decyl)methyl]-3-methyl benzophenone

Molecular Formula:	C₂₂H₂₅NO₃	Molecular Weight:	351.438800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NAQAFDYCTNVHCR-UHFFFAOYSA-N

898757-43-2

4'-[8-(1,4-DIOXA-8-AZASPIRO[4.5]DECYL)METHYL]-3-TRIFLUOROMETHYLBENZOPHENONE (8 suppliers)

IUPAC Name: [4-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylmethyl)phenyl]-[3-(trifluoromethyl)phenyl]methanone | CAS Registry Number: 898758-12-8
Synonyms: AKOS016020170, 4'-[8-(1,4-dioxa-8-azaspiro[4.5]decyl)methyl]-3-trifluoromethylbenzophenone

Molecular Formula:	C₂₂H₂₂F₃NO₃	Molecular Weight:	405.410190 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: YGKIKKBNKLZFLM-UHFFFAOYSA-N

898758-12-8

4'-[8-(1,4-DIOXA-8-AZASPIRO[4.5]DECYL)METHYL]-4-FLUOROBENZOPHENONE (7 suppliers)

IUPAC Name: [4-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylmethyl)phenyl]-(4-fluorophenyl)methanone | CAS Registry Number: 898757-86-3
Synonyms: AKOS016020264, 4'-[8-(1,4-dioxa-8-azaspiro[4.5]decyl)methyl]-4-fluorobenzophenone

Molecular Formula:	C₂₁H₂₂FNO₃	Molecular Weight:	355.402683 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QTAPIOIALSZIRR-UHFFFAOYSA-N

898757-86-3

4'-[8-(1,4-DIOXA-8-AZASPIRO[4.5]DECYL)METHYL]-4-METHOXYBENZOPHENONE (8 suppliers)

IUPAC Name: [4-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylmethyl)phenyl]-(4-methoxyphenyl)methanone | CAS Registry Number: 898757-55-6
Synonyms: AKOS016020195, 4'-[8-(1,4-dioxa-8-azaspiro[4.5]decyl)methyl]-4-methoxy benzophenone

Molecular Formula:	C₂₂H₂₅NO₄	Molecular Weight:	367.438200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: SVMPSPKILBLCTH-UHFFFAOYSA-N

898757-55-6

4'-[8-(1,4-DIOXA-8-AZASPIRO[4.5]DECYL)METHYL]-4-METHYLBENZOPHENONE (8 suppliers)

IUPAC Name: [4-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylmethyl)phenyl]-(4-methylphenyl)methanone | CAS Registry Number: 898757-46-5
Synonyms: AKOS016020177, 4'-[8-(1,4-dioxa-8-azaspiro[4.5]decyl)methyl]-4-methyl benzophenone

Molecular Formula:	C₂₂H₂₅NO₃	Molecular Weight:	351.438800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JECSFEWZZDZRMX-UHFFFAOYSA-N

898757-46-5

4'-[8-(1,4-DIOXA-8-AZASPIRO[4.5]DECYL)METHYL]-4-THIOMETHYLBENZOPHENONE (8 suppliers)

IUPAC Name: [4-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylmethyl)phenyl]-(4-methylsulfanylphenyl)methanone | CAS Registry Number: 898757-74-9
Synonyms: AKOS016020234, 4'-[8-(1,4-dioxa-8-azaspiro[4.5]decyl)methyl]-4-thiomethyl benzophenone

Molecular Formula:	C₂₂H₂₅NO₃S	Molecular Weight:	383.503800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ULWNEUGIWIZULC-UHFFFAOYSA-N

898757-74-9

4'-[8-(1,4-DIOXA-8-AZASPIRO[4.5]DECYL)METHYL]-4-TRIFLUOROMETHYLBENZOPHENONE (7 suppliers)

IUPAC Name: [4-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylmethyl)phenyl]-[4-(trifluoromethyl)phenyl]methanone | CAS Registry Number: 898758-14-0
Synonyms: AKOS016020178, 4'-[8-(1,4-dioxa-8-azaspiro[4.5]decyl)methyl]-4-trifluoromethylbenzophenone

Molecular Formula:	C₂₂H₂₂F₃NO₃	Molecular Weight:	405.410190 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: VAYBAEOQJLCKOI-UHFFFAOYSA-N

898758-14-0

4'-[9H-CARBAZOLE-9-(4-PHENYL)]-2,2':6',2''-TERPYRIDINE (2 suppliers)

947694-94-2

4'-[bis(4-formylphenyl)amino]-[1,1'-biphenyl]-3,5-dicarbaldehyde (5 suppliers)

2243152-54-5

4'-[Difluoro(3,4,5-trifluorophenoxy)methyl]-2,3',5',6-tetrafluoro-4-(trans-4-propylcyclohexyl)-1,1'-biphenyl (1 supplier)

748139-01-7

4'-{[(2S)-3-(TERT-BUTYLAMINO)-2-HYDROXYPROPYL]OXY}SPIRO[CYCLOHEXANE-1,2'-INDEN]-1'(3'H)-ONE (1 supplier)

IUPAC Name: (1S,2R,3S,4R)-1,2,3,4-tetrahydrobenzo[a]anthracene-1,2,3,4-tetrol | CAS Registry Number: 86513-64-6
Synonyms: AC1L4L15, CTK5F6882, AG-J-92608, (1s,2r,3s,4r)-1,2,3,4-tetrahydrotetraphene-1,2,3,4-tetrol, (1S,2R,3S,4R)-1,2,3,4-tetrahydrobenzo[a]anthracene-1,2,3,4-tetrol

Molecular Formula:	C₁₈H₁₆O₄	Molecular Weight:	296.317240 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: OBPNVPPKXVIGQS-VSZNYVQBSA-N

86513-64-6

4'-A-D-GLUCOPYRANOSYLKANAMYCIN B (4 suppliers)

IUPAC Name: 2-[4-amino-6-[4,6-diamino-3-[3-amino-6-(aminomethyl)-4,5-dihydroxyoxan-2-yl]oxy-2-hydroxycyclohexyl]oxy-5-hydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 84123-75-1
Synonyms: 4''-alpha-D-Glucopyranosylkanamycin B, CID3068968, LS-147014, D-Streptamine, O-2,6-diamino-2,6-dideoxy-alpha-D-glucopyranosyl-(1-4)-O-(O-alpha-D-glucopyranosyl-(1-4)-3-amino-3-deoxy-alpha-D-glucopyranosyl-(1-6)-2-deoxy-

Molecular Formula:	C₂₄H₄₇N₅O₁₅	Molecular Weight:	645.654480 [g/mol]
H-Bond Donor:	14	H-Bond Acceptor:	20

InChIKey: STAYKUHDGMBJKQ-UHFFFAOYSA-N

84123-75-1

4'-(Azidomethyl)-[1,1'-biphenyl]-2-carboxylic Acid (4 suppliers)

IUPAC Name: 2-[4-(azidomethyl)phenyl]benzoic acid | CAS Registry Number: 2758005-15-9
Synonyms: 4'-(AZIDOMETHYL)-[1,1'-BIPHENYL]-2-CARBOXYLIC ACID, 2-[4-(azidomethyl)phenyl]benzoic acid, E80326

Molecular Formula:	C₁₄H₁₁N₃O₂	Molecular Weight:	253.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YZZMRXRBOGEUQD-UHFFFAOYSA-N

2758005-15-9

4'-c-(Fluoromethyl)-Cytidine (1 supplier)

196604-52-1

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