2'-((2-HYDROXY-3-(4-PHENYLPIPERAZINYL))PROPOXY)ACETOPHENONE,2'-((3-(4-(O-CHLOROPHENYL)PIPERAZINYL)-2-HYDROXY)PROPOXY)ACETOPHENONE Suppliers & Manufacturers

CHEMICAL products beginning with : 2

1801 to 1850 of 401097 results Page:

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PRODUCT NAME

CAS Registry Number

2'-((2-HYDROXY-3-(4-PHENYLPIPERAZINYL))PROPOXY)ACETOPHENONE (2 suppliers)

IUPAC Name: 1-[2-[2-hydroxy-3-(4-phenylpiperazin-1-yl)propoxy]phenyl]ethanone | CAS Registry Number: 63990-85-2
Synonyms: MolPort-000-341-330, NSC147850, CID46203, BRN 0836756, LS-13586, 5-23-02-00114 (Beilstein Handbook Reference), 2'-((2-Hydroxy-3-(4-phenylpiperazinyl))propoxy)acetophenone, F1681-0034, ACETOPHENONE, 2'-((2-HYDROXY-3-(4-PHENYLPIPERAZINYL))PROPOXY)-, Ethanone, 1-[2-[2-hydroxy-3-(4-phenyl-1-piperazinyl)propoxy]phenyl]-

Molecular Formula:	C₂₁H₂₆N₂O₃	Molecular Weight:	354.442740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YZCWLXAKCWCVOV-UHFFFAOYSA-N

63990-85-2

2'-((3-(4-(O-CHLOROPHENYL)PIPERAZINYL)-2-HYDROXY)PROPOXY)ACETOPHENONE (2 suppliers)

IUPAC Name: 1-[2-[3-[4-(2-chlorophenyl)piperazin-1-yl]-2-hydroxypropoxy]phenyl]ethanone | CAS Registry Number: 63990-66-9
Synonyms: NSC147840, CID46175, BRN 0851469, LS-13441, 2'-((3-(4-(o-Chlorophenyl)piperazinyl)-2-hydroxy)propoxy)acetophenone, ACETOPHENONE, 2'-((3-(4-(o-CHLOROPHENYL)PIPERAZINYL)-2-HYDROXY)PROPOXY)-, Ethanone, 1-[2-[3-[4-(2-chlorophenyl)-1-piperazinyl]-2-hydroxypropoxy]phenyl]-

Molecular Formula:	C₂₁H₂₅ClN₂O₃	Molecular Weight:	388.887800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NIHRMUCHYZKKDX-UHFFFAOYSA-N

63990-66-9

2'-((3-DIISOPROPYLAMINO-2-HYDROXY)PROPOXY)ACETOPHENONE HCL (3 suppliers)

IUPAC Name: [3-(2-acetylphenoxy)-2-hydroxypropyl]-di(propan-2-yl)azanium chloride | CAS Registry Number: 63990-69-2
Synonyms: CID46178, LS-13508, 2'-((3-Diisopropylamino-2-hydroxy)propoxy)acetophenone hydrochloride, ACETOPHENONE, 2'-((3-DIISOPROPYLAMINO-2-HYDROXY)PROPOXY)-, HYDROCHLORIDE

Molecular Formula:	C₁₇H₂₈ClNO₃	Molecular Weight:	329.862120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XFJUBSCJIVHSLU-UHFFFAOYSA-N

63990-69-2

2'-((ACETYLOXY)METHYL)-6'-HYDROXY-1'-METHYL-5-(4-METHYL-(PIPERAZIN-1-YL))-(2,5'-BI-1H-BENZO[D]IMIDAZOLE)-4',7'-DIONE (1 supplier)

IUPAC Name: [1-methyl-5-[5-(4-methylpiperazin-1-yl)-1,3-dihydrobenzimidazol-2-ylidene]-4,6,7-trioxobenzimidazol-2-yl]methyl acetate | CAS Registry Number: 188299-94-7
Synonyms: CTK4D9758, AG-E-37153, [2,5'-Bi-1H-benzimidazole]-4',7'-dione,2'-[(acetyloxy)methyl]-4',7'-dihydro-6'-hydroxy-1'-methyl-6-(4-methyl-1-piperazinyl)-, [2,5'-Bi-1H-benzimidazole]-4',7'-dione,2'-[(acetyloxy)methyl]-6'-hydroxy-1'-methyl-5-(4-methyl-1-piperazinyl)- (9CI)

Molecular Formula:	C₂₃H₂₄N₆O₅	Molecular Weight:	464.473860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: DRSDCLWJCQDRHZ-UHFFFAOYSA-N

188299-94-7

2'-(1,1-Dimethylethyl)-2',6'-dihydro-1-(1H-indazol-5-ylcarbonyl)spiro[piperidine-4,5'(7'H)-pyrano[3,2-c]pyrazol]-7'-one (2 suppliers)

IUPAC Name: 2-tert-butyl-1'-(1H-indazole-5-carbonyl)spiro[6H-pyrano[3,2-c]pyrazole-5,4'-piperidine]-7-one | CAS Registry Number: 1197815-64-7
Synonyms: CHEMBL2419601, 2'-Tert-Butyl-1-(2h-Indazol-5-Ylcarbonyl)-2'h-Spiro[piperidine-4,5'-Pyrano[3,2-C]pyrazol]-7'(6'h)-One, MDLAYXJCVDNKAB-UHFFFAOYSA-N, SCHEMBL12903889, BDBM50439637, QC-8328, Q27454187, 1'-(1H-Indazole-5-ylcarbonyl)-2-tert-butyl-6,7-dihydrospiro[pyrano[3,2-c]pyrazole-5(2H),4'-piperidine]-7-one, 2'-tert-Butyl-1-(1H-indazol-5-ylcarbonyl)-2'H-spiro[piperidine-4,5'-pyrano[3,2-c]pyrazol]-7'(6'H)-one, 2'-tert-butyl-1-(1H-indazole-5-carbonyl)-2'H-spiro[piperidine-4,5'-pyrano[3,2-c]pyrazol]-7'(6'H)-one, 2-(tert-Butyl)-1-(1H-indazole-5-carbonyl)-2-spiro[piperidine-4,5-pyrano[3,2-c]pyrazol]-7(6)-one, 3W2

Molecular Formula:	C₂₂H₂₅N₅O₃	Molecular Weight:	407.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MDLAYXJCVDNKAB-UHFFFAOYSA-N

1197815-64-7

2'-(1,3-Dioxolan-2-yl)-[1,1'-biphenyl]-4-carbaldehyde (3 suppliers)

2'-(1,3-Dioxolan-2-yl)[1,1'-biphenyl]-4-carbaldehyde (0 suppliers)

2'-(1,3-Dioxolan-2-yl)biphenyl-3-carboxylic acid (7 suppliers)

IUPAC Name: 3-[2-(1,3-dioxolan-2-yl)phenyl]benzoic acid | CAS Registry Number: 400750-15-4
Synonyms: 2'-(1,3-DIOXOLAN-2-YL)BIPHENYL-3-CARBOXYLIC ACID, AGN-PC-01KUB4, CTK4I2411, AKOS015855714, AG-L-23203, KB-13461, 3-[2-(1,3-dioxolan-2-yl)phenyl]benzoic acid

Molecular Formula:	C₁₆H₁₄O₄	Molecular Weight:	270.279960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: POQPRIGYDJGXPC-UHFFFAOYSA-N

400750-15-4

2'-(1-Methyl-2-oxopropyl)acetanilide (1 supplier)

IUPAC Name: N-[2-(3-oxobutan-2-yl)phenyl]acetamide | CAS Registry Number: 14300-16-4
Synonyms: Acetanilide, 2'-(1-methylacetonyl)-, AC1LB6UG, 2'-(1-Methylacetonyl)acetanilide, YXUUYAFPUMQYNS-UHFFFAOYSA-N, N-[2-(3-oxobutan-2-yl)phenyl]acetamide, N-[2-(1-Methyl-2-oxopropyl)phenyl]acetamide #

Molecular Formula:	C₁₂H₁₅NO₂	Molecular Weight:	205.257 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YXUUYAFPUMQYNS-UHFFFAOYSA-N

14300-16-4

2'-(1-OXOPROPYL)PROPIONOHYDRAZIDE (5 suppliers)

IUPAC Name: N'-propanoylpropanehydrazide | CAS Registry Number: 1528-34-3
Synonyms: N,N'-Dipropionylhydrazine, EINECS 216-205-5, MolPort-003-921-385, 2'-(1-Oxopropyl)propionohydrazide, CID73715, Propanoic acid, 2-(1-oxopropyl)hydrazide

Molecular Formula:	C₆H₁₂N₂O₂	Molecular Weight:	144.171680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DDPOPNULNSDSKL-UHFFFAOYSA-N

1528-34-3

2'-(1H-TETRAZOL-5-YL)-1,1'-BIPHENYL-4-CARBOXALDEHYDE (LOSARTAN IMPURITY) (4 suppliers)

IUPAC Name: 4-[2-(2H-tetrazol-5-yl)phenyl]benzaldehyde | CAS Registry Number: 151052-40-3
Synonyms: SCHEMBL1561472, HQBRKMUDLIZVAS-UHFFFAOYSA-N, ZINC35905067, 5-(4'-Formyl-2-biphenylyl)-1H-tetrazole, 5-(4/'-Formyl-2-biphenylyl)-1H-tetrazole, 2'-(1H-tetrazol-5-yl)biphenyl-4-carbaldehyde, 2'-(1 H-tetrazol-5-yl)biphenyl-4-carbaldehyde, 2'-(1H-tetrazol-5-yl)-biphenyl-4-carbaldehyde, 2'-(1H-tetrazol-5-yl)-biphenyl-4carbal-dehyde, 2'-(2H-Tetrazol-5-yl)-biphenyl-4-carbaldehyd, 2'-(1H-tetrazol-5-yl)-biphenyl-4-carbal-dehyde, 2'-(2H-tetrazol-5-yl)-[1,1'-biphenyl]-4-carbaldehyde

Molecular Formula:	C₁₄H₁₀N₄O	Molecular Weight:	250.261 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HQBRKMUDLIZVAS-UHFFFAOYSA-N

151052-40-3

2'-(2,3,4-TRIHYDROXYBENZYL)-L-SERINOHYDRAZIDE HCL (3 suppliers)

IUPAC Name: (2S)-2-amino-3-hydroxy-N'-[(2,3,4-trihydroxyphenyl)methyl]propanehydrazide;hydrochloride | CAS Registry Number: 36318-70-4
Synonyms: (S)-2-Amino-3-hydroxy-N'-(2,3,4-trihydroxybenzyl)propanehydrazide hydrochloride, EINECS 252-971-7, AK-77683, KB-211135, 2'-(2,3,4-Trihydroxybenzyl)-L-serinohydrazide hydrochloride, (S)-2-AMINO-3-HYDROXY-N'-(2,3,4-TRIHYDROXYBENZYL)PROPANEHYDRAZIDE HCL

Molecular Formula:	C₁₀H₁₆ClN₃O₅	Molecular Weight:	293.704140 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	7

InChIKey: ULFCBIUXQQYDEI-RGMNGODLSA-N

36318-70-4

2'-(2,3-Dihydroxypropoxy)-5'-methylpropiophenone (2 suppliers)

IUPAC Name: 1-[2-(2,3-dihydroxypropoxy)-5-methylphenyl]propan-1-one | CAS Registry Number: 1939-68-0
Synonyms: BRN 1965369, 1-[2-(2,3-dihydroxypropoxy)-5-methylphenyl]propan-1-one, 3-(o-Propionyl-p-tolyloxy)-1,2-propanediol, 1,2-Propanediol, 3-(o-propionyl-p-tolyoxy)-, 3-(4-Methyl-3-propionylphenoxy)-1,2-propanediol, AGN-PC-0JLNKA, AC1L3SY7, AC1Q5DF4, KST-1B1429, AR-1B8908, LS-120727

Molecular Formula:	C₁₃H₁₈O₄	Molecular Weight:	238.279620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SVLPMMGDCQBQJS-UHFFFAOYSA-N

1939-68-0

2'-(2,3-DIHYDROXYPROPOXY)ACETOPHENONE (2 suppliers)

IUPAC Name: 1-[2-(2,3-dihydroxypropoxy)phenyl]ethanone | CAS Registry Number: 1939-70-4
Synonyms: BRN 1966282, 3-(o-Acetylphenoxy)-1,2-propanediol, 2'-(2,3-Dihydroxypropoxy)acetophenone, CID16020, 1,2-Propanediol, 3-(o-acetylphenoxy)-, LS-13502, ACETOPHENONE, 2'-(2,3-DIHYDROXYPROPOXY)-

Molecular Formula:	C₁₁H₁₄O₄	Molecular Weight:	210.226460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PLLGIMWGTWNSQB-UHFFFAOYSA-N

1939-70-4

2'-(2,3-DIMETHOXYBENZYL)-1'-[(4-METHYLPHENYL)SULFONYL]SPIRO[INDOLE-3,3'-PYRROLIDIN]-2(1H)-ONE (0 suppliers)

IUPAC Name: 1-(1,3-benzodioxol-5-yl)-3-piperidin-1-yl-1-(3,4,5-trimethoxyphenyl)propan-1-ol | CAS Registry Number: 7596-38-5
Synonyms: NSC34200, AC1L5S3M, CTK5E2254, NSC-34200, AG-K-35534, 1-Piperidinepropanol, a-1,3-benzodioxol-5-yl-a-(3,4,5-trimethoxyphenyl)-, 1-(1,3-benzodioxol-5-yl)-3-piperidin-1-yl-1-(3,4,5-trimethoxyphenyl)propan-1-ol, 1-Piperidinepropanol,a-(3,4-methylenedioxyphenyl)-a-(3,4,5-trimethoxyphenyl)- (6CI);NSC 34200

Molecular Formula:	C₂₄H₃₁NO₆	Molecular Weight:	429.506040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: MHJLLVYDIAGTRN-UHFFFAOYSA-N

7596-38-5

2'-(2,3-Epoxypropoxy-d5)-3-phenyl-propiophenone (4 suppliers)

IUPAC Name: 1-[2-[dideuterio-(2,3,3-trideuteriooxiran-2-yl)methoxy]phenyl]-3-phenylpropan-1-one | CAS Registry Number: 1189450-87-0
Synonyms: Propafenone Imp. C (EP)-d5, CTK8F3515, AG-L-63190, 2'-(2,3-Epoxypropoxy)-3-phenylpropiophenone-d5, 2-[[2-(3-Phenylpropanoyl)phenoxy]methyl]oxirane-d5, 1-[2-(Oxiranylmethoxy-d5)phenyl]-3-phenyl-1-propanone

Molecular Formula:	C₁₈H₁₈O₃	Molecular Weight:	287.364529 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AUZMQKJKLUZHBY-YZYYPZMPSA-N

1189450-87-0

2'-(2,4-DICHLOROBENZOYL)-1-NAPHTHOHYDRAZIDE (5 suppliers)

IUPAC Name: N'-(2,4-dichlorobenzoyl)naphthalene-1-carbohydrazide | CAS Registry Number: 84282-10-0
Synonyms: MLS002694807, NSC88165, CID72701, EINECS 282-655-4, NSC 88165, SMR001560726, 2'-(2,4-Dichlorobenzoyl)-1-naphthohydrazide

Molecular Formula:	C₁₈H₁₂Cl₂N₂O₂	Molecular Weight:	359.206080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DHOBCUSQSGBXCT-UHFFFAOYSA-N

84282-10-0

2'-(2-(Dicyclohexylphosphanyl)phenyl)-[1,1':3',1''-terphenyl]-4,4''-dicarbonitrile (0 suppliers)

2097737-69-2

2'-(2-(Dicyclohexylphosphanyl)phenyl)-N4,N4,N4'',N4''-tetramethyl-[1,1':3',1''-terphenyl]-4,4''-diamine (0 suppliers)

2097737-63-6

2'-(2-(DIETHYLAMINO)ETHOXY)ACETOPHENONE (1 supplier)

IUPAC Name: 1-[2-(2-diethylaminoethyloxy)phenyl]ethanone | CAS Registry Number: 2175-79-3
Synonyms: MolPort-002-124-864, NSC359034, CID16583, BRN 1968736, 2'-(2-(Diethylamino)ethoxy)acetophenone, LS-13462, ACETOPHENONE, 2'-(2-(DIETHYLAMINO)ETHOXY)-, 4-08-00-00323 (Beilstein Handbook Reference)

Molecular Formula:	C₁₄H₂₁NO₂	Molecular Weight:	235.322040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MVAJSGLKBQHRCE-UHFFFAOYSA-N

2175-79-3

2'-(2-(DIISOPROPYLAMINO)ETHOXY)ACETOPHENONE HCL (4 suppliers)

IUPAC Name: 2-(2-acetylphenoxy)ethyl-di(propan-2-yl)azanium chloride | CAS Registry Number: 20809-19-2
Synonyms: CID30300, LS-13506, ACETOPHENONE, 2'-(2-(DIISOPROPYLAMINO)ETHOXY)-, HYDROCHLORIDE, 2-Acetyl-beta-(N,N-diisopropyl)phenoxyethylamine, hydrochloride, Acetophenone, 6'-(2-(diisopropylamino)ethoxy)-, hydrochloride

Molecular Formula:	C₁₆H₂₆ClNO₂	Molecular Weight:	299.836140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YTJZTHYYKZAJRC-UHFFFAOYSA-N

20809-19-2

2'-(2-(DIMETHYLAMINO)ETHOXY)ACETOPHENONE HCL (3 suppliers)

IUPAC Name: 2-(2-acetylphenoxy)ethyl-dimethylazanium chloride | CAS Registry Number: 20808-92-8
Synonyms: CID30269, LS-13519, ACETOPHENONE, 2'-(2-(DIMETHYLAMINO)ETHOXY)-, HYDROCHLORIDE, 2-Acetyl-beta-(N,N-dimethyl)phenoxyethylamine, hydrochloride, Acetophenone, 6'-(2-(dimethylamino)ethoxy)-, hydrochloride

Molecular Formula:	C₁₂H₁₈ClNO₂	Molecular Weight:	243.729820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CWLVMECIALAROL-UHFFFAOYSA-N

20808-92-8

2'-(2-BUTYLAMINO)-5',N6-BIS(4-METHOXYTRITYL)-2'-DEOXYADENOSINE (1 supplier)

IUPAC Name: (2R,3R,4R,5R)-4-(butan-2-ylamino)-2-[[(4-methoxyphenyl)-diphenylmethoxy]methyl]-5-[6-[[(4-methoxyphenyl)-diphenylmethyl]amino]purin-9-yl]oxolan-3-ol | CAS Registry Number: 134934-74-0
Synonyms: AIDS002355, 2'(2BuNH)5',N6(4MeOTrityl)dA, AIDS-002355, CID452760, 2'-(2-Butylamino)-5',N6-bis(4-methoxytrityl)-2'-deoxyadenosine, 9H-Purin-6-amine, 9-(2-deoxy-5-O-((4-methoxyphenyl)diphenylmethyl)-2-((1-methylpropyl)amino)-beta-D-xylofuranosyl)-N-((4-methoxyphenyl)diphenylmethyl)-, 9H-Purin-6-amine, 9-[2-deoxy-5-O-[(4-methoxyphenyl)diphenylmethyl]-2-[(1-methylpropyl)amino]-.beta.-D-xylofuranosyl]-N-[(4-methoxyphenyl)diphenylmethyl]-

Molecular Formula:	C₅₄H₅₄N₆O₅	Molecular Weight:	867.043760 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: SZSVDJIFHQTNFR-GEVJJDOZSA-N

134934-74-0

2'-(2-CHLORO(PHENYLAMINO))-6'-(DIBUTYLAMINO)FLUORAN (7 suppliers)

IUPAC Name: 2'-(2-chloroanilino)-6'-(dibutylamino)spiro[2-benzofuran-3,9'-xanthene]-1-one | CAS Registry Number: 82137-81-3
Synonyms: EINECS 279-906-5, C1946, 2'-(2-Chloroanilino)-6'-(dibutylamino)fluoran, 2'-(2-Chlorophenylamino)-6'-(dibutylamino)fluoran, 2'-(2-Chlorophenylamino)-6'-(dibutylamino)spiro(isobenzofuran-1(3H)-9'(9H)-xanthene)-3-one

Molecular Formula:	C₃₄H₃₃ClN₂O₃	Molecular Weight:	553.090420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZXYPDMNPLWGWBI-UHFFFAOYSA-N

82137-81-3

2'-(2-CHLORO-4-NITROPHENYL)-2,2-DIMETHYLPROPIONOHYDRAZIDE (4 suppliers)

IUPAC Name: N'-(2-chloro-4-nitrophenyl)-2,2-dimethylpropanehydrazide | CAS Registry Number: 72791-01-6
Synonyms: EINECS 276-839-3, 2'-(2-Chloro-4-nitrophenyl)-2,2-dimethylpropionohydrazide

Molecular Formula:	C₁₁H₁₄ClN₃O₃	Molecular Weight:	271.700160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HBLBYNVKYQSZLE-UHFFFAOYSA-N

72791-01-6

2'-(2-CHLOROBENZYLAMINO)-6'-(DIBUTYLAMINO)SPIRO[ISOBENZOFURAN-1(3H)-9'[9H]-XANTHENE]-3-ONE (4 suppliers)

IUPAC Name: 2'-[(2-chlorophenyl)methylamino]-6'-(dibutylamino)spiro[2-benzofuran-3,9'-xanthene]-1-one | CAS Registry Number: 85223-11-6
Synonyms: EINECS 286-364-3, 2'-(2-Chlorobenzylamino)-6'-(dibutylamino)spiro(isobenzofuran-1(3H)-9'(9H)-xanthene)-3-one

Molecular Formula:	C₃₅H₃₅ClN₂O₃	Molecular Weight:	567.117000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BIRAFEASEQPZAG-UHFFFAOYSA-N

85223-11-6

2'-(2-CYANO-4,6-DINITROPHENYLAZO)-5'-(N,N-DIPROPYLAMINO)PROPIONANILIDE (2 suppliers)

IUPAC Name: N-[2-[(2-cyano-4,6-dinitrophenyl)diazenyl]-5-(dipropylamino)phenyl]propanamide | CAS Registry Number: 106359-94-8
Synonyms: Propanamide,N-[2-[2-(2-cyano-4,6-dinitrophenyl)diazenyl]-5-(dipropylamino)phenyl]-, AC1NUYIY, ACMC-20ma49, CTK4A4509, AG-D-20713, N-[2-[(2-cyano-4,6-dinitrophenyl)diazenyl]-5-(dipropylamino)phenyl]propanamide, Propanamide,N-[2-[(2-cyano-4,6-dinitrophenyl)azo]-5-(dipropylamino)phenyl]- (9CI)

Molecular Formula:	C₂₂H₂₅N₇O₅	Molecular Weight:	467.477800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: NWYOTHZBYSKPSO-UHFFFAOYSA-N

106359-94-8

2'-(2-FUrylmethyl)-1'-oxo-1',4'-dihydro-2'h-spiro[cyclohexane-1,3'-isoquinoline]-4'-carboxylic acid (3 suppliers)

IUPAC Name: 2-(furan-2-ylmethyl)-1-oxospiro[4~{H}-isoquinoline-3,1'-cyclohexane]-4-carboxylic acid | CAS Registry Number: 1285474-88-5
Synonyms: 2'-(2-Furylmethyl)-1'-oxo-1',4'-dihydro-2'H-spiro[cyclohexane-1,3'-isoquinoline]-4'-carboxylic acid, MolPort-015-140-490, ALBB-028221, STL469110, AKOS015938853, AKOS021729252, MCULE-4351681505, NS-05556, 2'-(furan-2-ylmethyl)-1'-oxo-1',4'-dihydro-2'H-spiro[cyclohexane-1,3'-isoquinoline]-4'-carboxylic acid, 2'-(furan-2-ylmethyl)-1'-oxo-2',4'-dihydro-1'H-spiro[cyclohexane-1,3'-isoquinoline]-4'-carboxylic acid, 2'-[(furan-2-yl)methyl]-1'-oxo-2',4'-dihydro-1'H-spiro[cyclohexane-1,3'-isoquinoline]-4'-carboxylic acid, spiro[cyclohexane-1,3'(2'H)-isoquinoline]-4'-carboxylic acid, 2'-(2-furanylmethyl)-1',4'-dihydro-1'-oxo-

Molecular Formula:	C₂₀H₂₁NO₄	Molecular Weight:	339.391 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZIYUSOBSWLSTQF-UHFFFAOYSA-N

1285474-88-5

2'-(2-FUrylmethyl)-1'-oxo-1',4'-dihydro-2'h-spiro[cyclopentane-1,3'-isoquinoline]-4'-carboxylic acid (3 suppliers)

IUPAC Name: 2-(furan-2-ylmethyl)-1-oxospiro[4~{H}-isoquinoline-3,1'-cyclopentane]-4-carboxylic acid | CAS Registry Number: 1232691-23-4
Synonyms: 2'-(2-Furylmethyl)-1'-oxo-1',4'-dihydro-2'H-spiro[cyclopentane-1,3'-isoquinoline]-4'-carboxylic acid, 2'-(furan-2-ylmethyl)-1'-oxo-2',4'-dihydro-1'H-spiro[cyclopentane-1,3'-isoquinoline]-4'-carboxylic acid, 2'-(furan-2-ylmethyl)-1'-oxo-1',4'-dihydro-2'H-spiro[cyclopentane-1,3'-isoquinoline]-4'-carboxylic acid, MolPort-008-344-120, ALBB-028588, BBL032547, STK942783, AKOS005671857, AKOS016401677, NS-05439, 2'-[(furan-2-yl)methyl]-1'-oxo-2',4'-dihydro-1'H-spiro[cyclopentane-1,3'-isoquinoline]-4'-carboxylic acid, spiro[cyclopentane-1,3'(2'H)-isoquinoline]-4'-carboxylic acid, 2'-(2-furanylmethyl)-1',4'-dihydro-1'-oxo-

Molecular Formula:	C₁₉H₁₉NO₄	Molecular Weight:	325.364 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: POZIYBSVYVDVDW-UHFFFAOYSA-N

1232691-23-4

2'-(2-HYDROXY-3-(3,4-XYLYL-(PIPERAZIN-1-YL))PROPOXY)ACETOPHENONE (2 suppliers)

IUPAC Name: 1-[2-[3-[4-(3,4-dimethylphenyl)piperazin-1-yl]-2-hydroxypropoxy]phenyl]ethanone | CAS Registry Number: 42583-20-0
Synonyms: BRN 0846827, CID3039225, LS-121618, Acetophenone, 2'-(2-hydroxy-3-(3,4-xylyl-1-piperazinyl)propoxy)-, 2-Propanol, 1-(2-acetylphenoxy)-3-(4-(3,4-dimethylphenyl)piperazinyl)-

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

InChIKey: NZKIQIJDMKXDFV-UHFFFAOYSA-N

42583-20-0

2'-(2-HYDROXY-3-(3,4-XYLYL-(PIPERAZIN-1-YL))PROPOXY)PROPIOPHENONE 2HCL (1 supplier)

IUPAC Name: 1-[2-[3-[4-(3,4-dimethylphenyl)piperazin-1-yl]-2-hydroxypropoxy]phenyl]propan-1-one dihydrochloride | CAS Registry Number: 63716-09-6
Synonyms: CID113741, LS-122251, Propiophenone, 2'-(2-hydroxy-3-(3,4-xylyl-1-piperazinyl)propoxy)-, dihydrochloride, 2-Propanol, 1-(4-(3,4-dimethylphenyl)piperazinyl)-3-(2-propionylphenoxy)-, dihydrochloride

Molecular Formula:	C₂₄H₃₄Cl₂N₂O₃	Molecular Weight:	469.444360 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: MWXMWHAEFXOXRF-UHFFFAOYSA-N

63716-09-6

2'-(2-HYDROXYPHENYL)-2'-THIAZOLINE-4'-CARBOXYLIC ACID (6 suppliers)

IUPAC Name: 2-(6-oxocyclohexa-2,4-dien-1-ylidene)-1,3-thiazolidine-4-carboxylic acid | CAS Registry Number: 49608-51-7
Synonyms: Dihydroaeruginoic acid, 4-Thiazolecarboxylic acid, 4,5-dihydro-2-(2-hydroxyphenyl)-, AC1O9T9N, CTK1D5956, Z2050688406, 2-(6-oxocyclohexa-2,4-dien-1-ylidene)-1,3-thiazolidine-4-carboxylic acid, 143209-04-5

Molecular Formula:	C₁₀H₉NO₃S	Molecular Weight:	223.246 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: QIAOTLJJULDKAX-UHFFFAOYSA-N

49608-51-7

2'-(2-Methoxyethyl)-1'-oxo-1',4'-dihydro-2'H-spiro-[cyclopentane-1,3'-isoquinoline]-4'-carboxylic acid (0 suppliers)

IUPAC Name: 2-(2-methoxyethyl)-1-oxospiro[4H-isoquinoline-3,1'-cyclopentane]-4-carboxylic acid | CAS Registry Number: 1217531-62-8
Synonyms: 2'-(2-methoxyethyl)-1'-oxo-1',4'-dihydro-2'H-spiro[cyclopentane-1,3'-isoquinoline]-4'-carboxylic acid, 2'-(2-Methoxyethyl)-1'-oxo-2',4'-dihydro-1'H-spiro[cyclopentane-1,3'-isoquinoline]-4'-carboxylic acid, ALBB-015730, BBL031985, MFCD11558241, STL373535, AKOS004938811, AKOS016382861, MCULE-1730372509, NS-05130, 2'-(2-methoxyethyl)-1'-oxo-4'H-spiro[cyclopentane-1,3'-isoquinoline]-4'-carboxylic acid, (1S)-2'-(2-methoxyethyl)-1'-oxo-4'H-spiro[cyclopentane-1,3'-isoquinoline]-4'-carboxylic acid, spiro[cyclopentane-1,3'(2'H)-isoquinoline]-4'-carboxylic acid, 1',4'-dihydro-2'-(2-methoxyethyl)-1'-oxo-

Molecular Formula:	C₁₇H₂₁NO₄	Molecular Weight:	303.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NQJLEFPWJXQZDX-UHFFFAOYSA-N

1217531-62-8

2'-(2-MEthoxyethyl)-1'-oxo-1',4'-dihydro-2'h-spiro[cyclohexane-1,3'-isoquinoline]-4'-carboxylic acid (3 suppliers)

IUPAC Name: 2-(2-methoxyethyl)-1-oxospiro[4~{H}-isoquinoline-3,1'-cyclohexane]-4-carboxylic acid | CAS Registry Number: 1225071-39-5
Synonyms: 2'-(2-methoxyethyl)-1'-oxo-1',4'-dihydro-2'H-spiro[cyclohexane-1,3'-isoquinoline]-4'-carboxylic acid, 2'-(2-methoxyethyl)-1'-oxo-2',4'-dihydro-1'H-spiro[cyclohexane-1,3'-isoquinoline]-4'-carboxylic acid, MolPort-008-430-073, ALBB-028224, STL468925, AKOS015938881, AKOS021646320, MCULE-3861024304, NS-05328, spiro[cyclohexane-1,3'(2'H)-isoquinoline]-4'-carboxylic acid, 1',4'-dihydro-2'-(2-methoxyethyl)-1'-oxo-

Molecular Formula:	C₁₈H₂₃NO₄	Molecular Weight:	317.385 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DHWUKBUJFIQUNG-UHFFFAOYSA-N

1225071-39-5

2'-(2-METHOXYETHYL)-1'-OXO-1',4'-DIHYDRO-2'H-SPIRO[CYCLOPENTANE-1,3'-ISOQUINOLINE]-4'-CARBOXYLIC ACID (0 suppliers)

2'-(2-Methylphenylaminocarbonyl)-7'-methylspiro[cyclohexane-1,3'-[3H]indole] (2 suppliers)

IUPAC Name: 5'-methoxy-N-(4-methoxyphenyl)spiro[cyclohexane-1,3'-indole]-2'-carboxamide | CAS Registry Number: 18391-97-4
Synonyms: AC1LD4WE, Spiro[cyclohexane-1,3'-[3H]indole]-2'-carbox-p-anisidide, 5'-methoxy-, CTK8H3598, JSFIGZCTMUVKHN-UHFFFAOYSA-N, 5'-methoxy-N-(4-methoxyphenyl)spiro[cyclohexane-1,3'-indole]-2'-carboxamide, N-(p-Methoxyphenyl)-5'-methoxyspiro[cyclohexane-1,3'-[3H]-indole]-2'-carboxamide

Molecular Formula:	C₂₂H₂₄N₂O₃	Molecular Weight:	364.445 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JSFIGZCTMUVKHN-UHFFFAOYSA-N

18391-97-4

2'-(2-Oxopropyl)acetanilide (1 supplier)

IUPAC Name: N-[2-(2-oxopropyl)phenyl]acetamide | CAS Registry Number: 14300-15-3
Synonyms: Acetamide, N-[2-(2-oxopropyl)phenyl]-, Acetanilide, 2'-acetonyl-, AC1LC92V, AGN-PC-0JT38M, N-(2-acetonylphenyl)acetamide, CTK8G9493, GMFKXTWKFHPRQV-UHFFFAOYSA-N, N-[2-(2-Oxopropyl)phenyl]acetamide, N-[2-(2-Oxopropyl)phenyl]acetamide #, N-[2-(2-oxo-propyl)-phenyl]-acetamide

Molecular Formula:	C₁₁H₁₃NO₂	Molecular Weight:	191.226420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GMFKXTWKFHPRQV-UHFFFAOYSA-N

14300-15-3

2'-(2-PIPERIDIN-1-YLETHOXY)ACETOPHENONE (1 supplier)

IUPAC Name: 1-[2-(2-piperidin-1-ylethoxy)phenyl]ethanone | CAS Registry Number: 60176-09-2
Synonyms: 2'-(2-Piperidinoethoxy)acetophenone, CID43227, LS-13711, ACETOPHENONE, 2'-(2-PIPERIDINOETHOXY)-, Ethanone, 1-(2-(2-(1-piperidinyl)ethoxy)phenyl)-

Molecular Formula:	C₁₅H₂₁NO₂	Molecular Weight:	247.332740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VMOMPADIIKYINN-UHFFFAOYSA-N

60176-09-2

2'-(2-Pyridinyl)spiro[9H-fluorene-9,3'(2'H)-[1,2,4]triazolo[4,3-a]pyridine] (1 supplier)

IUPAC Name: 2-pyridin-2-ylspiro[[1,2,4]triazolo[4,3-a]pyridine-3,9'-fluorene] | CAS Registry Number: 16672-26-7
Synonyms: AC1LCJGX, Spiro[9H-fluorene-9,3'(2'H)-[1,2,4]triazolo[4,3-a]pyridine], 2'-(2-pyridinyl)-, UDTNXOQOXSSFQM-UHFFFAOYSA-N, 2-pyridin-2-ylspiro[[1,2,4]triazolo[4,3-a]pyridine-3,9'-fluorene]

Molecular Formula:	C₂₃H₁₆N₄	Molecular Weight:	348.409 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UDTNXOQOXSSFQM-UHFFFAOYSA-N

16672-26-7

2'-(2-THIENYLIDENE)-4-CHLOROACETOPHENONE (0 suppliers)

2'-(2H-Tetrazol-5-yl)-[1,1'-biphenyl]-4-carboxylic Acid (3 suppliers)

IUPAC Name: 4-[2-(2H-tetrazol-5-yl)phenyl]benzoic acid | CAS Registry Number: 164265-78-5
Synonyms: Valsartan acid, Valsartan metabolite, SCHEMBL5485083, DTXSID20881090, 2'-(2H-Tetrazole-5-yl)-1,1'-biphenyl-4-carboxylic acid

Molecular Formula:	C₁₄H₁₀N₄O₂	Molecular Weight:	266.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: USAWIVMZUYOXCF-UHFFFAOYSA-N

164265-78-5

2'-(2H-TETRAZOL-5-YL)-[1,1'-BIPHENYL]-4-CARBOXYLIC ACID-D4 (0 suppliers)

2'-(2H-TETRAZOL-5-YL)BIPHENYL-4-OL (4 suppliers)

IUPAC Name: 4-[6-(1,2-dihydrotetrazol-5-ylidene)cyclohexa-2,4-dien-1-ylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 150368-30-2
Synonyms: [1,1'-Biphenyl]-4-ol,2'-(2H-tetrazol-5-yl)-, ACMC-20n5yu, SureCN9155822, CTK4C6620, AG-D-96996, [1,1'-Biphenyl]-4-ol,2'-(1H-tetrazol-5-yl)- (9CI); 4-[2-(1H-Tetrazol-5-yl)phenyl]phenol

Molecular Formula:	C₁₃H₁₀N₄O	Molecular Weight:	238.244700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: RPGPLWNWJBCASR-UHFFFAOYSA-N

150368-30-2

2'-(3,3,5-TRIMETHYL-HEXAMETHYLENEIMINO)-3'-DEOXYTHYMIDINE (1 supplier)

IUPAC Name: 1-[(2R,3R,5S)-5-(hydroxymethyl)-3-(3,3,5-trimethylazepan-1-yl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione | CAS Registry Number: 134935-14-1
Synonyms: (TriMeHexaCH2imino)dT, AIDS002400, AIDS-002400, CID452805, 2'-(3,3,5-Trimethyl-hexamethyleneimino)-3'-deoxythymidine, Uridine, 2',3'-dideoxy-2'-(hexahydro-3,3,5-trimethyl-1H-azepin-1-yl)-5-methyl-

Molecular Formula:	C₁₉H₃₁N₃O₄	Molecular Weight:	365.467140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: AEZQFEBZIDMSFQ-XQKIXBLGSA-N

134935-14-1

2'-(3,3,5-TRIMETHYL-HEXAMETHYLENEIMINO)-5'-(4-METHOXYTRITYL)-3'-DEOXYTHYMIDINE (1 supplier)

IUPAC Name: 1-[(2R,3R,5S)-5-[[(4-methoxyphenyl)-diphenylmethoxy]methyl]-3-(3,3,5-trimethylazepan-1-yl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione | CAS Registry Number: 134935-05-0
Synonyms: AIDS002391, AIDS-002391, 2'TriMeHexaCH2imino-5'(4MeOtrityl)dT, CID452796, 2'-(3,3,5-Trimethyl-hexamethyleneimino)-5'-(4-methoxytrityl)-3'-deoxythymidine, Uridine, 2',3'-dideoxy-2'-(hexahydro-3,3,5-trimethyl-1H-azepin-1-yl)-5'-O-((4-methoxyphenyl)diphenylmethyl)-5-methyl-, Uridine, 2',3'-dideoxy-2'-(hexahydro-3,3,5-trimethyl-1H-azepin-1-yl)-5'-O-[(4-methoxyphenyl)diphenylmethyl]-5-methyl-

Molecular Formula:	C₃₉H₄₇N₃O₅	Molecular Weight:	637.807580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: NWOKYWFQXYMJLW-ZCHFCSNTSA-N

134935-05-0

2'-(3-(4-PHENYL-(PIPERAZIN-1-YL))PROPOXY)ACETOPHENONE 2HCL (1 supplier)

IUPAC Name: 1-[2-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl]ethanone dihydrochloride | CAS Registry Number: 65976-17-2
Synonyms: CID3050217, LS-13700, 2'-(3-(4-Phenyl-1-piperazinyl)propoxy)acetophenone dihydrochloride, Acetophenone, 2'-(3-(4-phenyl-1-piperazinyl)propoxy)-, dihydrochloride, Ethanone, 1-(2-(3-(4-phenyl-1-piperazinyl)propoxy)phenyl)-, dihydrochloride

Molecular Formula:	C₂₁H₂₈Cl₂N₂O₂	Molecular Weight:	411.365220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OZOQGDVRMYAPCF-UHFFFAOYSA-N

65976-17-2

2'-(3-BENZYLOXY-24-NORCHOLAN-23-YL)-2'-4',4'-TRIMETHYL-4',5'-DIHYDROOXAZOLINE-N-OXYL (2 suppliers)

157751-99-0

2'-(3-BROMO-PHENYL)-2,6,6'-TRIPHENYL-[4,4']BIPYRIDINYL (0 suppliers)

2'-(3-BROMOBENZOYL)-2-NAPHTHOHYDRAZIDE (5 suppliers)

IUPAC Name: N'-(3-bromobenzoyl)naphthalene-2-carbohydrazide | CAS Registry Number: 84282-41-7
Synonyms: Hydrazine der., MLS002694812, NSC88171, MolPort-003-909-509, AIDS081074, AIDS-081074, CID96741, EINECS 282-686-3, 2'-(3-Bromobenzoyl)-2-naphthohydrazide, SMR001560731, 1-(3-Bromobenzoyl)-2-(2-napthoyl)hydrazine

Molecular Formula:	C₁₈H₁₃BrN₂O₂	Molecular Weight:	369.212020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SREIGOZTASQVSC-UHFFFAOYSA-N

84282-41-7

2'-(3-BROMOBENZOYL)3-BROMOBENZOHYDRAZIDE (7 suppliers)

IUPAC Name: 3-bromo-N'-(3-bromobenzoyl)benzohydrazide | CAS Registry Number: 84196-25-8
Synonyms: MolPort-001-990-046, ZINC00904337, EINECS 282-435-8, CID1154385, UPCMLD0ENAT5971039:001, 2'-(3-Bromobenzoyl)3-bromobenzohydrazide, BAS 03238383, PB285216780, 3-Bromo-benzoic acid N'-(3-bromo-benzoyl)-hydrazide

Molecular Formula:	C₁₄H₁₀Br₂N₂O₂	Molecular Weight:	398.049400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MZIKEXGTFIAUJY-UHFFFAOYSA-N

84196-25-8

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