1-Acridinecarboxylic acid,9,10-dihydro-5,6-dimethyl-9-oxo-10-[3-[(phenylmethyl)amino]propyl]-,1-Acridinecarboxylicacid, 10-[2-(diethylamino)ethyl]-9,10-dihydro-4-methoxy-9-oxo-,2-(diethylamino)ethyl ester Suppliers & Manufacturers

CHEMICAL products beginning with : 1

191651 to 191700 of 355628 results Page:

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PRODUCT NAME

CAS Registry Number

1-Acridinecarboxylic acid,9,10-dihydro-5,6-dimethyl-9-oxo-10-[3-[(phenylmethyl)amino]propyl]- (0 suppliers)

189008-41-1

1-Acridinecarboxylicacid, 10-[2-(diethylamino)ethyl]-9,10-dihydro-4-methoxy-9-oxo-,2-(diethylamino)ethyl ester (0 suppliers)

141992-61-2

1-Acridinecarboxylicacid, 10-ethyl-9,10-dihydro-4-methoxy-9-oxo-, ethyl ester (0 suppliers)

141992-51-0

1-Acridinol (2 suppliers)

IUPAC Name: 9-amino-1,2,3,4-tetrahydroacridin-1-ol;hydrochloride | CAS Registry Number: 136134-45-7
Synonyms: Velnacrine hydrochloride, 1-Acridinol, 9-amino-1,2,3,4-tetrahydro-, monohydrochloride, 1-Acridinol, 9-amino-1,2,3,4-tetrahydro-, hydrochloride (1:1)

Molecular Formula:	C₁₃H₁₅ClN₂O	Molecular Weight:	250.726 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: IJWCYOSTVLKCCX-UHFFFAOYSA-N

136134-45-7

1-Acridinol, 1,2,3,4-tetrahydro-9-(((4-fluorophenyl)methyl)amino)- (1 supplier)

IUPAC Name: 9-[(4-fluorophenyl)methylamino]-1,2,3,4-tetrahydroacridin-1-ol | CAS Registry Number: 104628-30-0
Synonyms: 1,2,3,4-Tetrahydro-9-(((4-fluorophenyl)methyl)amino)-1-acridinol, AC1MHFPJ, ACMC-20m7ex, SureCN9876171, CHEMBL298674, CTK0I0665, LS-14565, 9-Amino-1 ,2,3,4-tetrahydroacridin-1-ol deriv. 1v, 9-[(4-fluorophenyl)methylamino]-1,2,3,4-tetrahydroacridin-1-ol

Molecular Formula:	C₂₀H₁₉FN₂O	Molecular Weight:	322.376063 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: APOMRWXYQSHYMK-UHFFFAOYSA-N

104628-30-0

1-Acridinol, 1,2,3,4-tetrahydro-9-amino-6-methoxy-, (Z)-2-butenedioate (1:1) (salt) (1 supplier)

IUPAC Name: 9-amino-6-methoxy-1,2,3,4-tetrahydroacridin-1-ol;(Z)-but-2-enedioic acid | CAS Registry Number: 104628-15-1
Synonyms: 9-Amino-6-methoxy-1,2,3,4-tetrahydro-1-acridinol (Z)-2-butenedioate (1:1) (salt), SureCN9875815, LS-14552, 9-Amino-1 ,2,3,4-tetrahydroacridin-1-ol deriv. 1d

Molecular Formula:	C₁₈H₂₀N₂O₆	Molecular Weight:	360.361200 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: JJASJOZIOZHGRJ-BTJKTKAUSA-N

104628-15-1

1-ACRIDINOL,1,2,3,4-TETRAHYDRO-6-CHLORO-9-(BENZYLAMINO)- (3 suppliers)

IUPAC Name: 9-(benzylamino)-6-chloro-1,2,3,4-tetrahydroacridin-1-ol | CAS Registry Number: 104628-21-9
Synonyms: CHEBI:179923, CID3025611, LS-14557, 6-Chloro-9-((phenylmethyl)amino)-1,2,3,4-tetrahydro-1-acridinol, 9-Amino-1 ,2,3,4-tetrahydroacridin-1-ol deriv. 1hh, 1-Acridinol, 1,2,3,4-tetrahydro-6-chloro-9-((phenylmethyl)amino)-, 9-Benzylamino-6-chloro-1,2,3,4-tetrahydro-acridin-1-ol

Molecular Formula:	C₂₀H₁₉ClN₂O	Molecular Weight:	338.830660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UFBJNPUZMUQXFV-UHFFFAOYSA-N

104628-21-9

1-ACRIDINOL,1,2,3,4-TETRAHYDRO-9-((2-(DIMETHYLAMINO)ETHYL)AMINO)- (5 suppliers)

IUPAC Name: 9-(2-dimethylaminoethylamino)-1,2,3,4-tetrahydroacridin-1-ol | CAS Registry Number: 104628-18-4
Synonyms: CHEBI:179625, CID3025609, LS-14561, 9-((2-(Dimethylamino)ethyl)amino)-1,2,3,4-tetrahydro-1-acridinol, 9-Amino-1 ,2,3,4-tetrahydroacridin-1-ol deriv. 1j, 1-Acridinol, 1,2,3,4-tetrahydro-9-((2-(dimethylamino)ethyl)amino)-, 9-(2-Dimethylamino-ethylamino)-1,2,3,4-tetrahydro-acridin-1-ol

Molecular Formula:	C₁₇H₂₃N₃O	Molecular Weight:	285.384020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XMAVZCCINJYMNG-UHFFFAOYSA-N

104628-18-4

1-Acridinol,1,2,3,4-tetrahydro-9-(methylamino)- (2 suppliers)

IUPAC Name: 9-(methylamino)-1,2,3,4-tetrahydroacridin-1-ol | CAS Registry Number: 104675-32-3
Synonyms: 1,2,3,4-Tetrahydro-9-(methylamino)-1-acridinol, 1-Acridinol, 1,2,3,4-tetrahydro-9-(methylamino)-, AC1MHFQJ, SureCN9875693, CHEMBL50264, LS-14571, 9-(methylamino)-1,2,3,4-tetrahydroacridin-1-ol, 9-Amino-1 ,2,3,4-tetrahydroacridin-1-ol deriv. 1h

Molecular Formula:	C₁₄H₁₆N₂O	Molecular Weight:	228.289640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WETURUQUTKXZKR-UHFFFAOYSA-N

104675-32-3

1-Acridinol,1,2,3,4-tetrahydro-9-(propylamino)- (3 suppliers)

IUPAC Name: 9-(propylamino)-1,2,3,4-tetrahydroacridin-1-ol | CAS Registry Number: 104675-34-5
Synonyms: 1,2,3,4-Tetrahydro-9-(propylamino)-1-acridinol, 1-Acridinol, 1,2,3,4-tetrahydro-9-(propylamino)-, AC1MHFQM, SureCN9874125, CHEMBL50263, LS-14580, 9-(propylamino)-1,2,3,4-tetrahydroacridin-1-ol, 9-Amino-1 ,2,3,4-tetrahydroacridin-1-ol deriv. 1i

Molecular Formula:	C₁₆H₂₀N₂O	Molecular Weight:	256.342800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XRKIMANYLDOPAR-UHFFFAOYSA-N

104675-34-5

1-Acridinol,1,2,3,4-tetrahydro-9-[(3-phenoxypropyl)amino]- (2 suppliers)

IUPAC Name: 9-(3-phenoxypropylamino)-1,2,3,4-tetrahydroacridin-1-ol | CAS Registry Number: 104628-43-5
Synonyms: 1,2,3,4-Tetrahydro-9-((3-phenoxypropyl)amino)-1-acridinol, 1-Acridinol, 1,2,3,4-tetrahydro-9-((3-phenoxypropyl)amino)-, AC1MHFQA, SureCN9875958, CHEMBL53978, LS-14576, 9-Amino-1 ,2,3,4-tetrahydroacridin-1-ol deriv. 1l, 9-(3-phenoxypropylamino)-1,2,3,4-tetrahydroacridin-1-ol

Molecular Formula:	C₂₂H₂₄N₂O₂	Molecular Weight:	348.438160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OMPBZSLBVKDSJL-UHFFFAOYSA-N

104628-43-5

1-Acridinol,1,2,3,4-tetrahydro-9-[(phenylmethyl)amino]-6-(trifluoromethyl)- (1 supplier)

IUPAC Name: 9-(benzylamino)-6-(trifluoromethyl)-1,2,3,4-tetrahydroacridin-1-ol | CAS Registry Number: 104628-22-0
Synonyms: 9-((Phenylmethyl)amino)-6-(trifluoromethyl)-1,2,3,4-tetrahydro-1-acridinol, 1-Acridinol, 1,2,3,4-tetrahydro-9-((phenylmethyl)amino)-6-(trifluoromethyl)-, AC1MHFOV, SureCN9875512, CHEMBL50410, LS-14579, 9-Amino-1 ,2,3,4-tetrahydroacridin-1-ol deriv. 1ll, 9-(benzylamino)-6-(trifluoromethyl)-1,2,3,4-tetrahydroacridin-1-ol

Molecular Formula:	C₂₁H₁₉F₃N₂O	Molecular Weight:	372.383570 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: XDFZZQNTAWSQRW-UHFFFAOYSA-N

104628-22-0

1-Acridinol,1,2,3,4-tetrahydro-9-[[(2-methylphenyl)methyl]amino]- (1 supplier)

IUPAC Name: 9-[(2-methylphenyl)methylamino]-1,2,3,4-tetrahydroacridin-1-ol | CAS Registry Number: 104628-23-1
Synonyms: 1,2,3,4-Tetrahydro-9-(((2-methylphenyl)methyl)amino)-1-acridinol, 1-Acridinol, 1,2,3,4-tetrahydro-9-(((2-methylphenyl)methyl)amino)-, AC1MHFOY, SureCN9876020, CHEMBL50735, LS-14572, 9-Amino-1 ,2,3,4-tetrahydroacridin-1-ol deriv. 1z, 9-[(2-methylphenyl)methylamino]-1,2,3,4-tetrahydroacridin-1-ol

Molecular Formula:	C₂₁H₂₂N₂O	Molecular Weight:	318.412180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ASZXFMFROJTYBD-UHFFFAOYSA-N

104628-23-1

1-Acridinol,1,2,3,4-tetrahydro-9-[[(3-methoxyphenyl)methyl]amino]- (1 supplier)

IUPAC Name: 9-[(3-methoxyphenyl)methylamino]-1,2,3,4-tetrahydroacridin-1-ol | CAS Registry Number: 104628-27-5
Synonyms: 9-(((3-Methoxyphenyl)methyl)amino)-1,2,3,4-tetrahydro-1-acridinol, 1-Acridinol, 1,2,3,4-tetrahydro-9-(((3-methoxyphenyl)methyl)amino)-, AC1MHFPA, SureCN9875331, CHEMBL53715, LS-14569, 9-Amino-1 ,2,3,4-tetrahydroacridin-1-ol deriv. 1x, 9-[(3-methoxyphenyl)methylamino]-1,2,3,4-tetrahydroacridin-1-ol

Molecular Formula:	C₂₁H₂₂N₂O₂	Molecular Weight:	334.411580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DKUJACOBAKIJQF-UHFFFAOYSA-N

104628-27-5

1-Acridinol,1,2,3,4-tetrahydro-9-[[(3-methylphenyl)methyl]amino]- (2 suppliers)

IUPAC Name: 9-[(3-methylphenyl)methylamino]-1,2,3,4-tetrahydroacridin-1-ol | CAS Registry Number: 104628-24-2
Synonyms: 1,2,3,4-Tetrahydro-9-(((3-methylphenyl)methyl)amino)-1-acridinol, 1-Acridinol, 1,2,3,4-tetrahydro-9-(((3-methylphenyl)methyl)amino)-, AC1MHFP1, SureCN9875364, CHEMBL53240, LS-14573, 9-Amino-1 ,2,3,4-tetrahydroacridin-1-ol deriv. 1aa, 9-[(3-methylphenyl)methylamino]-1,2,3,4-tetrahydroacridin-1-ol

Molecular Formula:	C₂₁H₂₂N₂O	Molecular Weight:	318.412180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VQTIDCIBXATCPW-UHFFFAOYSA-N

104628-24-2

1-Acridinol,1,2,3,4-tetrahydro-9-[[(4-methoxyphenyl)methyl]amino]- (1 supplier)

IUPAC Name: 9-[(4-methoxyphenyl)methylamino]-1,2,3,4-tetrahydroacridin-1-ol | CAS Registry Number: 104628-28-6
Synonyms: 9-(((4-Methoxyphenyl)methyl)amino)-1,2,3,4-tetrahydro-1-acridinol, 1-Acridinol, 1,2,3,4-tetrahydro-9-(((4-methoxyphenyl)methyl)amino)-, AC1MHFPD, SureCN9875908, CHEMBL298685, LS-14570, 9-Amino-1 ,2,3,4-tetrahydroacridin-1-ol deriv. 1y, 9-[(4-methoxyphenyl)methylamino]-1,2,3,4-tetrahydroacridin-1-ol

Molecular Formula:	C₂₁H₂₂N₂O₂	Molecular Weight:	334.411580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GKQCJUSPLSEUKC-UHFFFAOYSA-N

104628-28-6

1-Acridinol,1,2,3,4-tetrahydro-9-[[(4-methylphenyl)methyl]amino]- (2 suppliers)

IUPAC Name: 9-[(4-methylphenyl)methylamino]-1,2,3,4-tetrahydroacridin-1-ol | CAS Registry Number: 104628-25-3
Synonyms: 9-(((4-Methylphenyl)methyl)amino)-1,2,3,4-tetrahydro-1-acridinol, 1-Acridinol, 1,2,3,4-tetrahydro-9-(((4-methylphenyl)methyl)amino)-, AC1MHFP4, SureCN9874956, CHEMBL53239, LS-14574, 9-Amino-1 ,2,3,4-tetrahydroacridin-1-ol deriv. 1bb, 9-[(4-methylphenyl)methylamino]-1,2,3,4-tetrahydroacridin-1-ol

Molecular Formula:	C₂₁H₂₂N₂O	Molecular Weight:	318.412180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IRPHKCJBSAUIII-UHFFFAOYSA-N

104628-25-3

1-Acridinol,1,2,3,4-tetrahydro-9-[[[2-(trifluoromethyl)phenyl]methyl]amino]- (1 supplier)

IUPAC Name: 9-[[2-(trifluoromethyl)phenyl]methylamino]-1,2,3,4-tetrahydroacridin-1-ol | CAS Registry Number: 104628-34-4
Synonyms: 1,2,3,4-Tetrahydro-9-(((2-(trifluoromethyl)phenyl)methyl)amino)-1-acridinol, 1-Acridinol, 1,2,3,4-tetrahydro-9-(((2-(trifluoromethyl)phenyl)methyl)amino)-, AC1MHFPV, SureCN9873832, CHEMBL53182, LS-14582, 9-Amino-1 ,2,3,4-tetrahydroacridin-1-ol deriv. 1cc, 9-[[2-(trifluoromethyl)phenyl]methylamino]-1,2,3,4-tetrahydroacridin-1-ol

Molecular Formula:	C₂₁H₁₉F₃N₂O	Molecular Weight:	372.383570 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: IJPJFSRSZPHFNX-UHFFFAOYSA-N

104628-34-4

1-Acridinol,1,2,3,4-tetrahydro-9-[[[3-(trifluoromethyl)phenyl]methyl]amino]- (1 supplier)

IUPAC Name: 9-[[3-(trifluoromethyl)phenyl]methylamino]-1,2,3,4-tetrahydroacridin-1-ol | CAS Registry Number: 104628-36-6
Synonyms: 1,2,3,4-Tetrahydro-9-(((3-(trifluoromethyl)phenyl)methyl)amino)-1-acridinol, 1-Acridinol, 1,2,3,4-tetrahydro-9-(((3-(trifluoromethyl)phenyl)methyl)amino)-, AC1MHFQ1, SureCN9874307, CHEMBL53598, LS-14583, 9-Amino-1 ,2,3,4-tetrahydroacridin-1-ol deriv. 1dd, 9-[[3-(trifluoromethyl)phenyl]methylamino]-1,2,3,4-tetrahydroacridin-1-ol

Molecular Formula:	C₂₁H₁₉F₃N₂O	Molecular Weight:	372.383570 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: BCLCATIAJDFAPY-UHFFFAOYSA-N

104628-36-6

1-Acridinol,1,2,3,4-tetrahydro-9-[[[4-(trifluoromethyl)phenyl]methyl]amino]- (2 suppliers)

IUPAC Name: 9-[[4-(trifluoromethyl)phenyl]methylamino]-1,2,3,4-tetrahydroacridin-1-ol | CAS Registry Number: 104628-37-7
Synonyms: 9-(((4-(Trifluoromethyl)phenyl)methyl)amino)-1,2,3,4-tetrahydro-1-acridinol, 1-Acridinol, 1,2,3,4-tetrahydro-9-(((4-(trifluoromethyl)phenyl)methyl)amino)-, AC1MHFQ4, SureCN9874117, CHEMBL299147, LS-14584, 9-Amino-1 ,2,3,4-tetrahydroacridin-1-ol deriv. 1ee, 9-[[4-(trifluoromethyl)phenyl]methylamino]-1,2,3,4-tetrahydroacridin-1-ol

Molecular Formula:	C₂₁H₁₉F₃N₂O	Molecular Weight:	372.383570 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: OWMWWMZMOLIDRD-UHFFFAOYSA-N

104628-37-7

1-ACRIDINOL,1,2,3,4-TETRAHYDRO-9-AMINO-6-(TRIFLUOROMETHYL)- (4 suppliers)

IUPAC Name: 9-amino-6-(trifluoromethyl)-1,2,3,4-tetrahydroacridin-1-ol | CAS Registry Number: 104628-17-3
Synonyms: CHEBI:179669, CID3025608, LS-14553, 1,2,3,4-Tetrahydro-9-amino-6-(trifluoromethyl)-1-acridinol, 9-Amino-1 ,2,3,4-tetrahydroacridin-1-ol deriv. 1e, 1-Acridinol, 1,2,3,4-tetrahydro-9-amino-6-(trifluoromethyl)-, 9-Amino-6-trifluoromethyl-1,2,3,4-tetrahydro-acridin-1-ol

Molecular Formula:	C₁₄H₁₃F₃N₂O	Molecular Weight:	282.261030 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ZHFXMERFRYSFFB-UHFFFAOYSA-N

104628-17-3

1-Acridinol,6-chloro-9-[[(4-fluorophenyl)methyl]amino]-1,2,3,4-tetrahydro- (2 suppliers)

IUPAC Name: 6-chloro-9-[(4-fluorophenyl)methylamino]-1,2,3,4-tetrahydroacridin-1-ol | CAS Registry Number: 104628-31-1
Synonyms: 6-Chloro-9-(((4-fluorophenyl)methyl)amino)-1,2,3,4-tetrahydro-1-acridinol, 1-Acridinol, 1,2,3,4-tetrahydro-6-chloro-9-(((4-fluorophenyl)methyl)amino)-, AC1MHFPM, SureCN9875696, CHEMBL298154, LS-14556, 9-Amino-1 ,2,3,4-tetrahydroacridin-1-ol deriv. 1ii, 6-chloro-9-[(4-fluorophenyl)methylamino]-1,2,3,4-tetrahydroacridin-1-ol

Molecular Formula:	C₂₀H₁₈ClFN₂O	Molecular Weight:	356.821123 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WUNJSFUQRGEAEJ-UHFFFAOYSA-N

104628-31-1

1-Acridinol,6-fluoro-1,2,3,4-tetrahydro-9-[(phenylmethyl)amino]- (1 supplier)

IUPAC Name: 9-(benzylamino)-6-fluoro-1,2,3,4-tetrahydroacridin-1-ol | CAS Registry Number: 104628-20-8
Synonyms: 1,2,3,4-Tetrahydro-6-fluoro-9-((phenylmethyl)amino)-1-acridinol, 1-Acridinol, 1,2,3,4-tetrahydro-6-fluoro-9-((phenylmethyl)amino)-, AC1MHFOP, SureCN9874502, CHEMBL299771, LS-14563, 9-Amino-1 ,2,3,4-tetrahydroacridin-1-ol deriv. 1jj, 9-(benzylamino)-6-fluoro-1,2,3,4-tetrahydroacridin-1-ol

Molecular Formula:	C₂₀H₁₉FN₂O	Molecular Weight:	322.376063 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PRBCPEIUILMRLL-UHFFFAOYSA-N

104628-20-8

1-Acridinol,6-fluoro-1,2,3,4-tetrahydro-9-[[[2-(trifluoromethyl)phenyl]methyl]amino]- (1 supplier)

IUPAC Name: 6-fluoro-9-[[2-(trifluoromethyl)phenyl]methylamino]-1,2,3,4-tetrahydroacridin-1-ol | CAS Registry Number: 104628-35-5
Synonyms: 6-Fluoro-9-(((2-(trifluoromethyl)phenyl)methyl)amino)-1,2,3,4-tetrahydro-1-acridinol, 1-Acridinol, 1,2,3,4-tetrahydro-6-fluoro-9-(((2-(trifluoromethyl)phenyl)methyl)amino)-, AC1MHFPY, SureCN9875376, CHEMBL53973, LS-14567, 9-Amino-1 ,2,3,4-tetrahydroacridin-1-ol deriv. 1kk, 6-fluoro-9-[[2-(trifluoromethyl)phenyl]methylamino]-1,2,3,4-tetrahydroacridin-1-ol

Molecular Formula:	C₂₁H₁₈F₄N₂O	Molecular Weight:	390.374033 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: LSWZHJUDTDSZPN-UHFFFAOYSA-N

104628-35-5

1-Acridinol,9-[(4,4-diphenylbutyl)amino]-1,2,3,4-tetrahydro- (1 supplier)

IUPAC Name: 9-(4,4-diphenylbutylamino)-1,2,3,4-tetrahydroacridin-1-ol | CAS Registry Number: 104648-39-7
Synonyms: 9-((4,4-Diphenylbutyl)amino)-1,2,3,4-tetrahydro-1-acridinol, 1-Acridinol, 1,2,3,4-tetrahydro-9-((4,4-diphenylbutyl)amino)-, AC1MHFQG, SureCN9874921, CHEMBL53666, LS-14562, 9-Amino-1 ,2,3,4-tetrahydroacridin-1-ol deriv. 1m, 9-(4,4-diphenylbutylamino)-1,2,3,4-tetrahydroacridin-1-ol

Molecular Formula:	C₂₉H₃₀N₂O	Molecular Weight:	422.561300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BLNORRZQXAGKJT-UHFFFAOYSA-N

104648-39-7

1-Acridinol,9-[[(2-chlorophenyl)methyl]amino]-1,2,3,4-tetrahydro- (1 supplier)

IUPAC Name: 9-[(2-chlorophenyl)methylamino]-1,2,3,4-tetrahydroacridin-1-ol | CAS Registry Number: 104628-32-2
Synonyms: 9-(((2-Chlorophenyl)methyl)amino)-1,2,3,4-tetrahydro-1-acridinol, 1-Acridinol, 1,2,3,4-tetrahydro-9-(((2-chlorophenyl)methyl)amino)-, AC1MHFPP, SureCN9875846, CHEMBL300315, LS-14558, 9-Amino-1 ,2,3,4-tetrahydroacridin-1-ol deriv. 1q, 9-[(2-chlorophenyl)methylamino]-1,2,3,4-tetrahydroacridin-1-ol

Molecular Formula:	C₂₀H₁₉ClN₂O	Molecular Weight:	338.830660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XFWKEFHMUGMJLM-UHFFFAOYSA-N

104628-32-2

1-Acridinol,9-[[(3-fluorophenyl)methyl]amino]-1,2,3,4-tetrahydro- (1 supplier)

IUPAC Name: 9-[(3-fluorophenyl)methylamino]-1,2,3,4-tetrahydroacridin-1-ol | CAS Registry Number: 104628-29-7
Synonyms: 1,2,3,4-Tetrahydro-9-(((3-fluorophenyl)methyl)amino)-1-acridinol, 1-Acridinol, 1,2,3,4-tetrahydro-9-(((3-fluorophenyl)methyl)amino)-, AC1MHFPG, SureCN9875307, CHEMBL54186, LS-14564, 9-Amino-1 ,2,3,4-tetrahydroacridin-1-ol deriv. 1u, 9-[(3-fluorophenyl)methylamino]-1,2,3,4-tetrahydroacridin-1-ol

Molecular Formula:	C₂₀H₁₉FN₂O	Molecular Weight:	322.376063 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OYECSEBZWOFEHH-UHFFFAOYSA-N

104628-29-7

1-Acridinol,9-[[(4-chlorophenyl)methyl]amino]-1,2,3,4-tetrahydro- (1 supplier)

IUPAC Name: 9-[(4-chlorophenyl)methylamino]-1,2,3,4-tetrahydroacridin-1-ol | CAS Registry Number: 104628-33-3
Synonyms: 9-(((4-Chlorophenyl)methyl)amino)-1,2,3,4-tetrahydro-1-acridinol, 1-Acridinol, 1,2,3,4-tetrahydro-9-(((4-chlorophenyl)methyl)amino)-, AC1MHFPS, SureCN9875894, CHEMBL52181, LS-14560, 9-Amino-1 ,2,3,4-tetrahydroacridin-1-ol deriv. 1s, 9-[(4-chlorophenyl)methylamino]-1,2,3,4-tetrahydroacridin-1-ol

Molecular Formula:	C₂₀H₁₉ClN₂O	Molecular Weight:	338.830660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HEKGBDCRHYILPL-UHFFFAOYSA-N

104628-33-3

1-Acridinol,9-[[4,4-bis(3-fluorophenyl)butyl]amino]-1,2,3,4-tetrahydro- (1 supplier)

IUPAC Name: 9-[4,4-bis(3-fluorophenyl)butylamino]-1,2,3,4-tetrahydroacridin-1-ol;(E)-but-2-enedioic acid | CAS Registry Number: 104628-40-2
Synonyms: 1-Acridinol, 1,2,3,4-tetrahydro-9-((4,4-bis(3-fluorophenyl)butyl)amino)-, (E)-2-butenedioate (2:1) (salt)

Molecular Formula:	C₆₂H₆₀F₄N₄O₆	Molecular Weight:	1033.156613 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	14

InChIKey: WWDZPUQPHLVEPF-WXXKFALUSA-N

104628-40-2

1-Acridinol,9-[[4,4-bis(4-fluorophenyl)butyl]amino]-1,2,3,4-tetrahydro- (1 supplier)

IUPAC Name: 9-[4,4-bis(4-fluorophenyl)butylamino]-1,2,3,4-tetrahydroacridin-1-ol | CAS Registry Number: 104628-42-4
Synonyms: 9-((4,4-Bis(4-fluorophenyl)butyl)amino)-1,2,3,4-tetrahydro-1-acridinol, 1-Acridinol, 1,2,3,4-tetrahydro-9-((4,4-bis(4-fluorophenyl)butyl)amino)-, AC1MHFQ7, SureCN9874894, CHEMBL50322, LS-14555, 9-Amino-1 ,2,3,4-tetrahydroacridin-1-ol deriv. 1n, 9-[4,4-bis(4-fluorophenyl)butylamino]-1,2,3,4-tetrahydroacridin-1-ol

Molecular Formula:	C₂₉H₂₈F₂N₂O	Molecular Weight:	458.542226 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: WFEGXUFMYIXSFD-UHFFFAOYSA-N

104628-42-4

1-Acridinol,9-amino-1,2,3,4-tetrahydro- (8 suppliers)

IUPAC Name: 9-amino-1,2,3,4-tetrahydroacridin-1-ol | CAS Registry Number: 104675-29-8
Synonyms: Velnacrine, 1-hydroxytacrine, 9-amino-1,2,3,4-tetrahydroacridin-1-ol, Velnacrine [INN:BAN], Velnacrinum [INN-Latin], Velnacrina [INN-Spanish], 124027-47-0, 1-Acridinol, 9-amino-1,2,3,4-tetrahydro-, Velnacrina, Velnacrinum, 112964-98-4, 121445-17-8, ACMC-20ddjc, Spectrum_000073, AC1Q7AWG, Prestwick3_000448, Spectrum2_001215, Spectrum3_001708, Spectrum4_000815, Spectrum5_001267

Molecular Formula:	C₁₃H₁₄N₂O	Molecular Weight:	214.263060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HLVVITIHAZBPKB-UHFFFAOYSA-N

104675-29-8

1-Acryloylazetidine-3-carboxylic acid (1 supplier)

IUPAC Name: 1-prop-2-enoylazetidine-3-carboxylic acid | CAS Registry Number: 1339672-48-8
Synonyms: 1-prop-2-enoylazetidine-3-carboxylic acid, 1-(prop-2-enoyl)azetidine-3-carboxylicacid, 1-ACRYLOYLAZETIDINE-3-CARBOXYLIC ACID, SCHEMBL4866854, AKOS013576177, AT39622, 1-(prop-2-enoyl)azetidine-3-carboxylic acid, EN300-6206266, Z1217191176

Molecular Formula:	C₇H₉NO₃	Molecular Weight:	155.150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CUHNIWKJWIPCER-UHFFFAOYSA-N

1339672-48-8

1-Acryloyloxy-3-Adamantanol (17 suppliers)

IUPAC Name: (3-hydroxy-1-adamantyl) prop-2-enoate | CAS Registry Number: 216581-76-9
Synonyms: 3-Hydroxyadamantan-1-yl acrylate, HADMA, SureCN42912, AGN-PC-009Z3D, CTK4E7431, ANW-65117, AKOS016005144, 3-HYDROXY-1-ADAMANTYL ACRYLATE, 3-hydroxyadamantan-1-yl prop-2-enoate, AG-E-58669, AK103096, 3-Hydroxytricyclo[3.3.1.1~3,7~]dec-1-yl prop-2-enoate, 2-Propenoic acid, 3-hydroxytricyclo[3.3.1.13,7]dec-1-yl ester, 2-Propenoic acid,3-hydroxytricyclo[3.3.1.13,7]dec-1-yl ester, 1,3-Adamantanediolmonoacrylate;1-Acryloyloxy-3-adamantanol;1-Acryloyloxy-3-hydroxyadamantane;3-Hydroxy-1-adamantyl acrylate;Adamantate HA;3-Hydroxyadamantan-1-yl acrylate;

Molecular Formula:	C₁₃H₁₈O₃	Molecular Weight:	222.280220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DKDKCSYKDZNMMA-UHFFFAOYSA-N

216581-76-9

1-ADAMANTACOYLDIAZOMETHANE (2 suppliers)

IUPAC Name: (Z)-1-(1-adamantyl)-2-diazonioethenolate | CAS Registry Number: 5934-69-0
Synonyms: Damantoyldiazomethane, 1-Adamantacoyldiazomethane, 1-Adamantyl diazomethyl ketone, Ketone, 1-adamantyl diazomethyl, (1-Adamantanecarbonyl)diazomethane, BRN 2053233, CID5464016, LS-87026, Ethanone, 2-diazo-1-tricyclo(3.3.1.1(3,7))dec-1-yl-, Ethanone, 2-diazo-1-tricyclo(3.3.1.1(3,7))dec-1-yl- (9CI)

Molecular Formula:	C₁₂H₁₆N₂O	Molecular Weight:	204.268240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GONIHHFXBAOLKR-XFFZJAGNSA-N

5934-69-0

1-ADAMANTAMINE (0 suppliers)

1-Adamantan-1-yl-3-(2-hydroxyethyl)urea (6 suppliers)

IUPAC Name: 1-(1-adamantyl)-3-(2-hydroxyethyl)urea | CAS Registry Number: 120615-92-1
Synonyms: 1-adamantan-1-yl-3-(2-hydroxyethyl)urea, CHEMBL398166, NSC98656, 1-(1-adamantyl)-3-(2-hydroxyethyl)urea, AC1L6ASW, Oprea1_805585, CTK8A5210, HMS1608K05, ZINC1643992, BDBM50223393, IMED57309943, NSC-98656, STK862338, AKOS001482962, MCULE-6824900815, N-1-adamantyl-N'-(2-hydroxyethyl)urea, EN300-234857, SR-01000396891, SR-01000396891-1, F0266-0451

Molecular Formula:	C₁₃H₂₂N₂O₂	Molecular Weight:	238.330 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: BBHYFNMMUBVBEX-UHFFFAOYSA-N

120615-92-1

1-ADAMANTAN-1-YL-3-(2-HYDROXYETHYL)UREA, 95+% (1 supplier)

1-ADAMANTAN-1-YL-4,4,4-TRIFLUORO-BUTANE-1,3-DIONE (10 suppliers)

IUPAC Name: 1-(1-adamantyl)-4,4,4-trifluorobutane-1,3-dione | CAS Registry Number: 758709-48-7
Synonyms: 1-Adamantan-1-yl-4,4,4-trifluoro-butane-1,3-dione, SBB020405, 1-adamantanyl-4,4,4-trifluorobutane-1,3-dione, AGN-PC-004DW8, CTK7F5369, MolPort-000-161-260, STK313231, ZINC05898730, AKOS000210644, AG-A-18267, ST45092437, 1-(adamantan-1-yl)-4,4,4-trifluorobutane-1,3-dione, 1,3-Butanedione, 4,4,4-trifluoro-1-tricyclo[3.3.1.13,7]dec-1-yl-, 4,4,4-trifluoro-1-(tricyclo[3.3.1.1~3,7~]dec-1-yl)butane-1,3-dione

Molecular Formula:	C₁₄H₁₇F₃O₂	Molecular Weight:	274.278790 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: DLOXMVAITSLOPP-UHFFFAOYSA-N

758709-48-7

1-ADAMANTAN-1-YL-4-NITRO-1H-PYRAZOLE-3-CARBOXYLIC ACID (1 supplier)

1-ADAMANTAN-1-YL-ETHANOL, 95+% (1 supplier)

1-Adamantan-1-yl-ethanone oxime (4 suppliers)

IUPAC Name: (NE)-N-[1-(1-adamantyl)ethylidene]hydroxylamine | CAS Registry Number: 78679-71-7
Synonyms: N-[1-(adamantan-1-yl)ethylidene]hydroxylamine, acetyladamantane oxime, EN300-07997, AC1NZ5MN, 1-Adamantyl methyl ketone oxime, HMS547B20, ZINC12504678, 1-adamantanyl-1-(hydroxyimino)ethane, (1E)-1-(1-adamantyl)ethanone oxime, AKOS001023671, AKOS006238594, FCH4101409, FCH4162415, FCH5616779, NE29497, BBV-36750158, ST50032743, (NE)-N-[1-(1-adamantyl)ethylidene]hydroxylamine, F1928-0012

Molecular Formula:	C₁₂H₁₉NO	Molecular Weight:	193.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NOWUKHMRBUCWRA-MDWZMJQESA-N

78679-71-7

1-ADAMANTAN-1-YL-ETHANONE OXIME, 95+% (1 supplier)

1-ADAMANTAN-1-YL-PROPAN-1-OL, 95+% (10 suppliers)

IUPAC Name: 1-(1-adamantyl)propan-1-ol | CAS Registry Number: 18341-84-9
Synonyms: 1-(1-adamantyl)propan-1-ol, 1-(1-Adamantyl)-1-propanol, F0035-0009, AC1LBKYC, Enamine_001655, SureCN2965277, Oprea1_518273, 1-(Adamantyl-1) propanol-1, 1-Adamantan-1-yl-propan-1-ol, CTK6C7876, 1-(adamantan-1-yl)propan-1-ol, MolPort-003-009-930, HMS1398L05, AKOS001032600, AKOS006273337, AG-J-43515, EU-0067101, T0505-2597

Molecular Formula:	C₁₃H₂₂O	Molecular Weight:	194.313180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MOIZSTYCKHOFQK-UHFFFAOYSA-N

18341-84-9

1-ADAMANTAN-1-YL-PROPAN-2-ONE (10 suppliers)

IUPAC Name: 1-(1-adamantyl)propan-2-one | CAS Registry Number: 19835-39-3
Synonyms: 1-(1-adamantyl)acetone, MolPort-000-164-701, ZINC03885119, STK312126, CID3686351, UZI/1709964, 1-(tricyclo[3.3.1.1~3,7~]dec-1-yl)propan-2-one

Molecular Formula:	C₁₃H₂₀O	Molecular Weight:	192.297300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AIDPAFBRBBMNEH-UHFFFAOYSA-N

19835-39-3

1-ADAMANTAN-1-YL-PROPYLAMINE (1 supplier)

1-ADAMANTAN-1-YLMETHYL-PYRROLE-2,5-DIONE (1 supplier)

1-Adamantan-D15-amine (8 suppliers)

IUPAC Name: 2,2,3,4,4,5,6,6,7,8,8,9,9,10,10-pentadecadeuterioadamantan-1-amine | CAS Registry Number: 33830-10-3
Synonyms: 1-Adamantan-d15-amine, Mantadine-d15, Symmetrel-d15, Mantadan-d15, Mantadix-d15, Virofral-d15, Lysovir-d15, Adekin-d15, Amantadine-d15 Hydrochloride, EXP-105-1-d15, NSC-83653-d15, ACM33830103, J-019334, Tricyclo[3.3.1.13,7]decan-d15-1-amine Hydrochloride

Molecular Formula:	C₁₀H₁₇N	Molecular Weight:	166.345 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DKNWSYNQZKUICI-BXSQCBKHSA-N

33830-10-3

1-ADAMANTANAMINE CITRATE, MONOHYDRATE (6 suppliers)

IUPAC Name: adamantan-1-amine; 2-hydroxypropane-1,2,3-tricarboxylic acid; hydrate | CAS Registry Number: 102395-13-1
Synonyms: 1-Aminoadamantane citrate monohydrate, CID59320, LS-14926

Molecular Formula:	C₁₆H₂₇NO₈	Molecular Weight:	361.387480 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: JOHUDFNPAHHBSG-UHFFFAOYSA-N

102395-13-1

1-adamantanamine formate (3 suppliers)

IUPAC Name: adamantan-1-amine;formic acid | CAS Registry Number: 16790-64-0
Synonyms: 1-Adamantanamine formate

Molecular Formula:	C₁₁H₁₉NO₂	Molecular Weight:	197.278 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PLXNIIXHHYMQNE-UHFFFAOYSA-N

16790-64-0

1-Adamantanamine Fumarate (5 suppliers)

IUPAC Name: adamantan-1-amine; (E)-but-2-enedioic acid | CAS Registry Number: 80789-67-9
Synonyms: Prestwick_555, Adamantamine fumarate, HMS1569A16, CID6364531

Molecular Formula:	C₂₄H₃₈N₂O₄	Molecular Weight:	418.569520 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: QRVSGLPZAFQGCE-WXXKFALUSA-N

80789-67-9

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