1-[1-Methyl-3-phenyl-5-(phenylsulfanyl)-1H-pyrazol-4-yl]-2-heptyn-1-ol,1-[1-Methyl-3-phenyl-5-(phenylsulfanyl)-1H-pyrazol-4-yl]-3-phenyl-2-propyn-1-ol Suppliers & Manufacturers

CHEMICAL products beginning with : 1

167351 to 167400 of 345778 results Page:

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PRODUCT NAME

CAS Registry Number

1-[1-Methyl-3-phenyl-5-(phenylsulfanyl)-1H-pyrazol-4-yl]-2-heptyn-1-ol (2 suppliers)

IUPAC Name: 1-(1-methyl-3-phenyl-5-phenylsulfanylpyrazol-4-yl)hept-2-yn-1-ol | CAS Registry Number: 318949-14-3
Synonyms: 1-[1-methyl-3-phenyl-5-(phenylsulfanyl)-1H-pyrazol-4-yl]-2-heptyn-1-ol, 1-[1-methyl-3-phenyl-5-(phenylsulfanyl)-1H-pyrazol-4-yl]hept-2-yn-1-ol, Bionet1_002235, AC1MNFYC, AC1Q2V64, HMS574L17, KS-00001YGV, AKOS005095634, 6K-581S, MCULE-3319945231, 1-(1-methyl-3-phenyl-5-phenylsulfanylpyrazol-4-yl)hept-2-yn-1-ol

Molecular Formula:	C₂₃H₂₄N₂OS	Molecular Weight:	376.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CUQCGQUDGRTVKQ-UHFFFAOYSA-N

318949-14-3

1-[1-Methyl-3-phenyl-5-(phenylsulfanyl)-1H-pyrazol-4-yl]-3-phenyl-2-propyn-1-ol (3 suppliers)

IUPAC Name: 1-(1-methyl-3-phenyl-5-phenylsulfanylpyrazol-4-yl)-3-phenylprop-2-yn-1-ol | CAS Registry Number: 318959-35-2
Synonyms: 1-[1-methyl-3-phenyl-5-(phenylsulfanyl)-1H-pyrazol-4-yl]-3-phenyl-2-propyn-1-ol, 1-[1-methyl-3-phenyl-5-(phenylsulfanyl)-1H-pyrazol-4-yl]-3-phenylprop-2-yn-1-ol, Bionet1_002231, AC1MRVBZ, Oprea1_579574, AC1Q405T, HMS574L13, KS-00001YGT, AKOS005096063, 6K-577S, MCULE-4522979416, 1-(1-methyl-3-phenyl-5-phenylsulfanylpyrazol-4-yl)-3-phenylprop-2-yn-1-ol

Molecular Formula:	C₂₅H₂₀N₂OS	Molecular Weight:	396.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ODZXJAJAOFFFNZ-UHFFFAOYSA-N

318959-35-2

1-[1-methyl-5-(trifluoromethyl)-1h-1,3-benzodiazol-2-yl]methanamine dihydrochloride (1 supplier)

IUPAC Name: [1-methyl-5-(trifluoromethyl)benzimidazol-2-yl]methanamine;dihydrochloride | CAS Registry Number: 1778734-53-4
Synonyms: 1-[1-methyl-5-(trifluoromethyl)-1H-1,3-benzodiazol-2-yl]methanamine dihydrochloride, AKOS032456207, F2167-8474, [1-methyl-5-(trifluoromethyl)-1H-1,3-benzodiazol-2-yl]methanamine dihydrochloride

Molecular Formula:	C₁₀H₁₂Cl₂F₃N₃	Molecular Weight:	302.120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: QIBGKUJPRMUZES-UHFFFAOYSA-N

1778734-53-4

1-[1-Methyl-5-(trifluoromethyl)-1H-pyrazol-3-yl]ethan-1-ol (2 suppliers)

IUPAC Name: 1-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]ethanol | CAS Registry Number: 1446786-34-0
Synonyms: 1-(1-methyl-5-(trifluoromethyl)-1H-pyrazol-3-yl)ethanol, MolPort-028-610-250, ZX-RL002298, AKOS016340170, AS-1020, FCH2410676, KS-0000226D, PC200104, 1-[1-methyl-5-(trifluoromethyl)-1H-pyrazol-3-yl]ethan-1-ol

Molecular Formula:	C₇H₉F₃N₂O	Molecular Weight:	194.157 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IMFRUDKMTRGTIL-UHFFFAOYSA-N

1446786-34-0

1-[1-Methyl-5-(trifluoromethyl)-1H-pyrrol-2-yl]ethan-1-one (3 suppliers)

IUPAC Name: 1-[1-methyl-5-(trifluoromethyl)pyrrol-2-yl]ethanone | CAS Registry Number: 1068468-94-9
Synonyms: 1-[1-methyl-5-(trifluoromethyl)-1H-pyrrol-2-yl]ethan-1-one, SCHEMBL19556693, MolPort-035-789-535, ZINC216717502, 1-[1-methyl-5-(trifluoromethyl)-1h-pyrrol-2-yl]-ethanone

Molecular Formula:	C₈H₈F₃NO	Molecular Weight:	191.153 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KKAKTPJEFPRAFX-UHFFFAOYSA-N

1068468-94-9

1-[1-METHYL-5-(TRIFLUOROMETHYL)PYRAZOL-3-YL]ETHANONE OXIME (1 supplier)

IUPAC Name: (NE)-N-[1-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]ethylidene]hydroxylamine | CAS Registry Number: 1946833-02-8
Synonyms: MFCD30377534, (1E)-1-[1-Methyl-5-(trifluoromethyl)-1H-pyrazol-3-yl]ethanone oxime

Molecular Formula:	C₇H₈F₃N₃O	Molecular Weight:	207.150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: AMIUJCSIBFVVOE-UUILKARUSA-N

1946833-02-8

1-[1-OXO-11-(PYRROLIDIN-1-YL)UNDECYL]PYRROLIDINE (4 suppliers)

IUPAC Name: 1,11-dipyrrolidin-1-ylundecan-1-one | CAS Registry Number: 93918-93-5
Synonyms: EINECS 299-975-5, CID3022907, 1-(1-Oxo-11-(1-pyrrolidinyl)undecyl)pyrrolidine

Molecular Formula:	C₁₉H₃₆N₂O	Molecular Weight:	308.501940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OSBBKIWWPCSOKN-UHFFFAOYSA-N

93918-93-5

1-[1-OXO-3-(PYRIDIN-2-YLTHIO)PROPOXY]PYRROLIDINE-2,5-DIONE (3 suppliers)

IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 3-pyridin-2-ylsulfanylpropanoate | CAS Registry Number: 83306-17-6
Synonyms: EINECS 280-372-0, CID3019182, 1-(1-Oxo-3-(2-pyridylthio)propoxy)pyrrolidine-2,5-dione, 2,5-Pyrrolidinedione, 1-(1-oxo-3-(2-pyridinylthio)propoxy)-

Molecular Formula:	C₁₂H₁₂N₂O₄S	Molecular Weight:	280.299680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QMXCRMQIVATQMR-UHFFFAOYSA-N

83306-17-6

1-[1-OXO-4-(PYRROLIDIN-1-YL)BUTYL]PYRROLIDINE (5 suppliers)

IUPAC Name: 1,4-dipyrrolidin-1-ylbutan-1-one | CAS Registry Number: 5882-03-1
Synonyms: EINECS 227-554-8, CID79986, 1-(1-Oxo-4-(1-pyrrolidinyl)butyl)pyrrolidine

Molecular Formula:	C₁₂H₂₂N₂O	Molecular Weight:	210.315880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NJBNFNJNWNEJMR-UHFFFAOYSA-N

5882-03-1

1-[1-PHENYL-3-(4-PROPOXYPHENYL)-1H-PYRAZOL-4-YL]METHANAMINE HYDROCHLORIDE (0 suppliers)

IUPAC Name: [1-phenyl-3-(4-propoxyphenyl)pyrazol-4-yl]methanamine;hydrochloride | CAS Registry Number: 2194449-67-5
Synonyms: 1-[1-phenyl-3-(4-propoxyphenyl)-1H-pyrazol-4-yl]methanamine hydrochloride, AKOS032963698, NS-05598, [1-phenyl-3-(4-propoxyphenyl)pyrazol-4-yl]methanamine;hydrochloride

Molecular Formula:	C₁₉H₂₂ClN₃O	Molecular Weight:	343.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: TYKMCBYGRODSQO-UHFFFAOYSA-N

2194449-67-5

1-[1]BENZOFURO[3,2-D]PYRIMIDIN-4-YL-N-(1-BENZYLPIPERIDIN-4-YL)PIPERIDINE-3-CARBOXAMIDE (0 suppliers)

IUPAC Name: 1-([1]benzofuro[3,2-d]pyrimidin-4-yl)-N-(1-benzylpiperidin-4-yl)piperidine-3-carboxamide | CAS Registry Number: 1112429-23-8
Synonyms: 1-([1]benzofuro[3,2-d]pyrimidin-4-yl)-N-(1-benzylpiperidin-4-yl)piperidine-3-carboxamide, HMS3553H05, STL144066, AKOS005044542, BS-9160, VU0621747-1, F3406-2250, 1-(benzofuro[3,2-d]pyrimidin-4-yl)-N-(1-benzylpiperidin-4-yl)piperidine-3-carboxamide, 1-([1]BENZOFURO[3,2-D]PYRIMIDIN-4-YL)-N-(1-BENZYL-4-PIPERIDINYL)-3-PIPERIDINECARBOXAMIDE, N-(1-benzylpiperidin-4-yl)-1-{8-oxa-3,5-diazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),3,5,10,12-hexaen-6-yl}piperidine-3-carboxamide

Molecular Formula:	C₂₈H₃₁N₅O₂	Molecular Weight:	469.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: DXSVBCFYBMNZQI-UHFFFAOYSA-N

1112429-23-8

1-[10,11-Dihydro-5H-dibenzo[a,d]cyclohepten-5-yl]-3,N-dimethyl-3-azetidinamine (1 supplier)

IUPAC Name: 1-(6,11-dihydro-5H-dibenzo[1,2-a:1',2'-e][7]annulen-11-yl)-N,3-dimethylazetidin-3-amine | CAS Registry Number: 61450-37-1
Synonyms: BRN 0415318, Azetidine, 1-(10,11-dihydro-5H-dibenzo(a,d)cyclohepten-5-yl)-3-methyl-3-(methylamino)-, 1-(10,11-Dihydro-5H-dibenzo(a,d)cyclohepten-5-yl)-3-methyl-3-(methylamino)azetidine, AC1L2ABX, CHEMBL3230905, DTXSID90210398, ZINC19368467, LS-23085

Molecular Formula:	C₂₀H₂₄N₂	Molecular Weight:	292.426 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SOYKNULYTHULKB-UHFFFAOYSA-N

61450-37-1

1-[10,11-Dihydro-5H-dibenzo[a,d]cyclohepten-5-yl]-3-(pyrazin-2-yl)azetidine (1 supplier)

IUPAC Name: 2-[1-(6,11-dihydro-5H-dibenzo[1,2-a:1',2'-e][7]annulen-11-yl)azetidin-3-yl]pyrazine | CAS Registry Number: 73855-93-3
Synonyms: 1-(10,11-Dihydro-5H-dibenz(a,d)cyclohepten-5-yl)-3-pyrazinylazetidine, Azetidine, 1-(10,11-dihydro-5H-dibenzo(a,d)cyclohepten-5-yl)-3-pyrazinyl-, AC1MHSCJ, AGN-PC-0KOK5A, CTK9A3269, LS-23087

Molecular Formula:	C₂₂H₂₁N₃	Molecular Weight:	327.422240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MVUHHEZXZXITOQ-UHFFFAOYSA-N

73855-93-3

1-[10,11-Dihydro-5H-dibenzo[a,d]cyclohepten-5-yl]-3-azetidinamine (1 supplier)

IUPAC Name: 1-(6,11-dihydro-5H-dibenzo[1,2-a:1',2'-e][7]annulen-11-yl)azetidin-3-amine | CAS Registry Number: 73855-81-9
Synonyms: BRN 0487175, 3-Amino-1-(10,11-dihydro-5H-dibenz(a,d)cyclohepten-5-yl)azetidine, AZETIDINE, 3-AMINO-1-(10,11-DIHYDRO-5H-DIBENZ(a,d)CYCLOHEPTEN-5-YL)-, AC1L1DCW, AGN-PC-0JKZ16, SCHEMBL8258046, CHEMBL3230889, CTK9A3260, LS-23048, 1-(10,11-dihydro-5H-dibenzo[a,d][7]annulen-5-yl)azetidin-3-amine, 3-Azetidinamine, 1-(10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5-yl)-

Molecular Formula:	C₁₈H₂₀N₂	Molecular Weight:	264.364800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VSTTXWATQKCPGB-UHFFFAOYSA-N

73855-81-9

1-[10,11-Dihydro-5H-dibenzo[a,d]cyclohepten-5-yl]-N,N-dimethyl-3-azetidinamine (1 supplier)

IUPAC Name: 1-(6,11-dihydro-5H-dibenzo[1,2-a:1',2'-e][7]annulen-11-yl)-N,N-dimethylazetidin-3-amine | CAS Registry Number: 73855-90-0
Synonyms: BRN 0489796, 1-(10,11-Dihydro-5H-dibenzo(a,d)cyclohepten-5-yl)-3-(dimethylamino)azetidine, AZETIDINE, 1-(10,11-DIHYDRO-5H-DIBENZO(a,d)CYCLOHEPTEN-5-YL)-3-(DIMETHYLAMINO)-, AC1L1DDK, AGN-PC-0JKZ1E, CHEMBL3230898, CTK9A3267, LS-23080, 1-(10,11-dihydro-5H-dibenzo[a,d][7]annulen-5-yl)-N,N-dimethylazetidin-3-amine

Molecular Formula:	C₂₀H₂₄N₂	Molecular Weight:	292.417960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JUXICPBNDXIMMR-UHFFFAOYSA-N

73855-90-0

1-[10,11-Dihydro-5H-dibenzo[a,d]cyclohepten-5-yl]-N-ethyl-3-azetidinamine (1 supplier)

IUPAC Name: 1-(6,11-dihydro-5H-dibenzo[1,2-a:1',2'-e][7]annulen-11-yl)-N-ethylazetidin-3-amine | CAS Registry Number: 73855-91-1
Synonyms: BRN 0489797, 1-(10,11-Dihydro-5H-dibenzo(a,d)cyclohepten-5-yl)-3-ethylaminoazetidine, AZETIDINE, 1-(10,11-DIHYDRO-5H-DIBENZO(a,d)CYCLOHEPTEN-5-YL)-3-ETHYLAMINO-, AC1L1DDN, AGN-PC-0JKZ1F, CHEMBL3230891, CTK9A3268, LS-23081, 1-(10,11-dihydro-5H-dibenzo[a,d][7]annulen-5-yl)-N-ethylazetidin-3-amine, 1-(6,11-dihydro-5H-dibenzo[1,2-a:1',2'-e][7]annulen-11-yl)-N-ethylazetidin-3-amine

Molecular Formula:	C₂₀H₂₄N₂	Molecular Weight:	292.417960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZLOSACSGONNLOL-UHFFFAOYSA-N

73855-91-1

1-[10,11-Dihydro-5H-dibenzo[a,d]cyclohepten-5-yl]-N-isopropyl-3-azetidinamine (1 supplier)

IUPAC Name: 1-(6,11-dihydro-5H-dibenzo[1,2-a:1',2'-e][7]annulen-11-yl)-N-propan-2-ylazetidin-3-amine | CAS Registry Number: 73855-92-2
Synonyms: AZETIDINE, 1-(10,11-DIHYDRO-5H-DIBENZO(a,d)CYCLOHEPTEN-5-YL)-3-(2-PROPYLAMINO)-, 1-(10,11-Dihydro-5H-dibenzo(a,d)cyclohepten-5-yl)-3-(2-propylamino)azetidine, Azetidine, 1-(10,11-dihydro-5H-dibenzo(a,d)cyclohepten-5-yl)-3-(isopropylamino)-, AC1L1DDQ, AGN-PC-0JKZ1G, CHEMBL3230892, LS-23086, 1-(10,11-dihydro-5H-dibenzo[a,d][7]annulen-5-yl)-N-(propan-2-yl)azetidin-3-amine

Molecular Formula:	C₂₁H₂₆N₂	Molecular Weight:	306.444540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ABXMUFLPXDGUSF-UHFFFAOYSA-N

73855-92-2

1-[10,11-Dihydro-5H-dibenzo[a,d]cyclohepten-5-yl]-N-methyl-3-azetidinamine (1 supplier)

IUPAC Name: 1-(6,11-dihydro-5H-dibenzo[1,2-a:1',2'-e][7]annulen-11-yl)-N-methylazetidin-3-amine | CAS Registry Number: 61450-23-5
Synonyms: BRN 0488983, AZETIDINE, 1-(10,11-DIHYDRO-5H-DIBENZO(a,d)CYCLOHEPTEN-5-YL)-3-METHYLAMINO-, 1-(10,11-Dihydro-5H-dibenzo(a,d)cyclohepten-5-yl)-3-methylaminoazetidine, AC1L2ABR, CHEMBL3230890, DTXSID10210395, ZINC19368471, LS-23082

Molecular Formula:	C₁₉H₂₂N₂	Molecular Weight:	278.399 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CLIYBJLXWNYNLZ-UHFFFAOYSA-N

61450-23-5

1-[10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1h-cyclopenta[a]phenanthren-3-yl]piperidine (0 suppliers)

IUPAC Name: 1-[10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl]piperidine | CAS Registry Number: 7510-03-4
Synonyms: NSC406016, AC1L8744, NSC-406016, 1-[10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl]piperidine

Molecular Formula:	C₃₂H₅₇N	Molecular Weight:	455.801680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CACJBZFPYKHUDV-UHFFFAOYSA-N

7510-03-4

1-[10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1h-cyclopenta[a]phenanthren-3-yl]-4-methylpyridin-1-ium;4-methylbenzenesulfonate (0 suppliers)

IUPAC Name: 1-[10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]-4-methylpyridin-1-ium;4-methylbenzenesulfonate | CAS Registry Number: 7511-84-4
Synonyms: SCHEMBL2681850, NSC32994, NSC-32994

Molecular Formula:	C₄₀H₅₉NO₃S	Molecular Weight:	633.966360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FEUUOFIDKWLUAH-UHFFFAOYSA-M

7511-84-4

1-[10,13-dimethyl-3-(1-methylpyrrolidin-1-ium-1-yl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1h-cyclopenta[a]phenanthren-17-yl]-1-methylpyrrolidin-1-ium;diiodide (0 suppliers)

IUPAC Name: 1-[10,13-dimethyl-3-(1-methylpyrrolidin-1-ium-1-yl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]-1-methylpyrrolidin-1-ium;diiodide | CAS Registry Number: 13861-13-7
Synonyms: AGN-PC-0O1TR7, AGN-PC-0366PB, Pyrrolidinium, 1,1'-[(3b,5b,17b)-androstane-3,17-diyl]bis[1-methyl-, diiodide (9CI), (5alpha,8xi,9xi,14xi)-3,17-bis(1-methylpyrrolidinium-1-yl)androstane diiodide, (5beta,8xi,9xi,14xi)-3,17-bis(1-methylpyrrolidinium-1-yl)androstane diiodide, 1-[(3R,5S,8R,9S,10S,13S,14S,17R)-10,13-dimethyl-3-(1-methylpyrrolidin-1-ium-1-yl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]-1-methylpyrrolidin-1-ium;diiodide

Molecular Formula:	C₂₉H₅₂I₂N₂	Molecular Weight:	682.545520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MFQJSNKMXLSFCD-UHFFFAOYSA-L

13861-13-7

1-[10-(1H-imidazol-1-yl)anthracen-9-yl]-1H-imidazole (3 suppliers)

1333418-50-0

1-[10-(3-Chloropropyl)-10H-phenothiazin-2-yl]-1-propanone (0 suppliers)

95157-45-2

1-[10-(3-CHLOROPROPYL)-10H-PHENOTHIAZIN-2-YL]ETHAN-1-ONE (8 suppliers)

IUPAC Name: 1-[10-(3-chloropropyl)phenothiazin-2-yl]ethanone | CAS Registry Number: 39481-55-5
Synonyms: EINECS 254-469-3, CID3016079, 1-(10-(3-Chloropropyl)-10H-phenothiazin-2-yl)ethan-1-one

Molecular Formula:	C₁₇H₁₆ClNOS	Molecular Weight:	317.833040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LSYMJLKGKFWMLP-UHFFFAOYSA-N

39481-55-5

1-[10-(3-Dimethylaminopropyl)-10H-phenothiazin-2-yl]ethanone oxime (1 supplier)

IUPAC Name: (NZ)-N-[1-[10-[3-(dimethylamino)propyl]phenothiazin-2-yl]ethylidene]hydroxylamine | CAS Registry Number: 20828-96-0
Synonyms: 1-[10- -10H-phenothiazin-2-yl]ethanoneoxime

Molecular Formula:	C₁₉H₂₃N₃OS	Molecular Weight:	341.470420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ILWOLUGWQKYVLE-ZHZULCJRSA-N

20828-96-0

1-[10-(3-morpholin-4-ylpropyl)phenothiazin-2-yl]butan-1-one (2 suppliers)

IUPAC Name: 1-[10-(3-morpholin-4-ylpropyl)phenothiazin-2-yl]butan-1-one | CAS Registry Number: 97392-14-8
Synonyms: 3-n-Butyryl-10-(3'-morpholinopropyl)phenothiazin, 1-(10-(3-Morpholinopropyl)phenothiazin-2-yl)-1-butanone, 1-BUTANONE, 1-(10-(3-MORPHOLINOPROPYL)PHENOTHIAZIN-2-YL)-, AC1L1MKS, LS-46844, 1-{10-[3-(morpholin-4-yl)propyl]-10H-phenothiazin-2-yl}butan-1-one

Molecular Formula:	C₂₃H₂₈N₂O₂S	Molecular Weight:	396.545620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: UHDGFGHAZFXBCG-UHFFFAOYSA-N

97392-14-8

1-[10-(3-piperidin-1-ylpropyl)phenothiazin-2-yl]ethanone (0 suppliers)

IUPAC Name: 1-[10-(3-piperidin-1-ylpropyl)phenothiazin-2-yl]ethanone | CAS Registry Number: 98271-51-3
Synonyms: BRN 0843949, Methyl 10-(3-piperidinopropyl)phenothiazin-2-yl ketone, KETONE, METHYL 10-(3-PIPERIDINOPROPYL)PHENOTHIAZIN-2-YL, AC1L1MTL, LS-87308, 1-[10-(3-Piperidinopropyl)-10H-phenothiazin-2-yl]ethanone

Molecular Formula:	C₂₂H₂₆N₂OS	Molecular Weight:	366.519640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GWBQZRANYHTFJK-UHFFFAOYSA-N

98271-51-3

1-[10-[1-(dimethylamino)propan-2-yl]phenothiazin-2-yl]propan-1-one;hydrochloride (0 suppliers)

IUPAC Name: 1-[10-[1-(dimethylamino)propan-2-yl]phenothiazin-2-yl]propan-1-one;hydrochloride | CAS Registry Number: 66487-09-0
Synonyms: NSC169450, NSC-169450

Molecular Formula:	C₂₀H₂₅ClN₂OS	Molecular Weight:	376.943300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HTNILHBCBQPOGB-UHFFFAOYSA-N

66487-09-0

1-[10-[2-(methylamino)propyl]phenothiazin-2-yl]propan-1-one (0 suppliers)

IUPAC Name: 1-[10-[2-(methylamino)propyl]phenothiazin-2-yl]propan-1-one | CAS Registry Number: 74931-60-5
Synonyms: AC1L4GDU, 1-Propanone, 1-(10-(2-(methylamino)propyl)-10H-phenothiazin-2-yl)-

Molecular Formula:	C₁₉H₂₂N₂OS	Molecular Weight:	326.455780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WUZHRBVWVNKYNO-UHFFFAOYSA-N

74931-60-5

1-[10-[2-(methylamino)propyl]phenothiazin-2-yl]propan-1-one;hydrochloride (0 suppliers)

IUPAC Name: 1-[10-[2-(methylamino)propyl]phenothiazin-2-yl]propan-1-one;hydrochloride | CAS Registry Number: 77882-81-6
Synonyms: AC1L4HFK, 1-[10-[2-(methylamino)propyl]phenothiazin-2-yl]propan-1-one hydrochloride, 1-Propanone, 1-(10-(2-(methylamino)propyl)-10H-phenothiazin-2-yl)-, monohydrochloride

Molecular Formula:	C₁₉H₂₃ClN₂OS	Molecular Weight:	362.916720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CCGQBNXOTALCRQ-UHFFFAOYSA-N

77882-81-6

1-[10-[3-(Dimethylamino)propyl]-10H-phenothiazin-2-yl]-1-pentanone (1 supplier)

IUPAC Name: 1-[10-[3-(dimethylamino)propyl]phenothiazin-2-yl]pentan-1-one | CAS Registry Number: 60563-11-3
Synonyms: Heptylpromazine, 1657 CB, BRN 0042788, 1-[10-[3-(dimethylamino)propyl]phenothiazin-2-yl]pentan-1-one, 1-Pentanone, 1-(10-(3-(dimethylamino)propyl)phenothiazin-2-yl)-, AGN-PC-0KOBBE, AC1MIE3T, CTK8J5815, LS-101953, 4-27-00-02928 (Beilstein Handbook Reference), 1-[10-[3- propyl]-10H-phenothiazin-2-yl]-1-pentanone

Molecular Formula:	C₂₂H₂₈N₂OS	Molecular Weight:	368.535520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IJDCIBPYIVNCEV-UHFFFAOYSA-N

60563-11-3

1-[10-[3-(DIMETHYLAMINO)PROPYL]-10H-PHENOTHIAZIN-2-YL]PROPAN-1-ONE MALEATE (3 suppliers)

IUPAC Name: but-2-enedioic acid; 1-[10-[3-(dimethylamino)propyl]phenothiazin-2-yl]propan-1-one | CAS Registry Number: 25333-83-9
Synonyms: Propiolpromazine, Propiopromazine maleate, Propionylpromazine maleate, CID91406, NSC169500, 1-Propanone, 1-[10-[3-(dimethylamino)propyl]-2-phenothiazinyl]-, maleate (1:1)

Molecular Formula:	C₂₄H₂₈N₂O₅S	Molecular Weight:	456.554520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: BBYDPETWONYPJS-UHFFFAOYSA-N

25333-83-9

1-[10-[3-(DIMETHYLAMINO)PROPYL]-10H-PHENOTHIAZIN-2-YL]PROPAN-1-ONE PHOSPHONATE (3 suppliers)

IUPAC Name: 1-[10-[2-(dimethylamino)propyl]phenothiazin-2-yl]propan-1-one; phosphoric acid | CAS Registry Number: 14796-43-1
Synonyms: EINECS 238-856-4, 3568-24-9 (Parent), CID3084207, 1-(10-(3-(Dimethylamino)propyl)-10H-phenothiazin-2-yl)propan-1-onephosphate, 1-Propanone, 1-(10-(3-(dimethylamino)propyl)-10H-phenothiazin-2-yl)-, phosphate (1:1)

Molecular Formula:	C₂₀H₂₇N₂O₅PS	Molecular Weight:	438.477541 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: YNHFWONNSNPYEW-UHFFFAOYSA-N

14796-43-1

1-[10-[3-[4-[2-[(Trimethylsilyl)oxy]ethyl]-1-piperidinyl]propyl]-10H-phenothiazin-2-yl]ethanone (1 supplier)

IUPAC Name: 1-[10-[3-[4-(2-trimethylsilyloxyethyl)piperidin-1-yl]propyl]phenothiazin-2-yl]ethanone | CAS Registry Number: 74793-82-1
Synonyms: Monotrimethylsilyl derivative of Piperacetazine, Piperacetazine, TMS derivative, AC1LD436, PFIKEPUWQRAHEH-UHFFFAOYSA-N, Ethanone, 1-[10-[3-[4-[2-[(trimethylsilyl)oxy]ethyl]-1-piperidinyl]propyl]-10H-phenothiazin-2-yl]-, 1-[10-[3-[4-(2-trimethylsilyloxyethyl)piperidin-1-yl]propyl]phenothiazin-2-yl]ethanone, 1-(10-[3-(4-(2-[(Trimethylsilyl)oxy]ethyl)-1-piperidinyl)propyl]-10H-phenothiazin-2-yl)ethanone #

Molecular Formula:	C₂₇H₃₈N₂O₂SSi	Molecular Weight:	482.758 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: PFIKEPUWQRAHEH-UHFFFAOYSA-N

74793-82-1

1-[10-[3-[bis(trideuteriomethyl)amino]propyl]phenothiazin-2-yl]ethanone;hydrochloride (2 suppliers)

IUPAC Name: 1-[10-[3-[bis(trideuteriomethyl)amino]propyl]phenothiazin-2-yl]ethanone;hydrochloride | CAS Registry Number: 1173022-70-2
Synonyms: Acepromazine-d6 hydrochloride, 1-[10-(3-Dimethyl-d6-amino-propyl)-10H-phenothiazin-2-yl]ethanone hydrochloride

Molecular Formula:	C₁₉H₂₃ClN₂OS	Molecular Weight:	368.953691 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WODNMIMTVRACLH-HVTBMTIBSA-N

1173022-70-2

1-[10-CHLORO-6-(10-CHLORO-2-OXABICYCLO[5.4.0]UNDECA-8,10,12-TRIEN-5-YL )-2-OXABICYCLO[5.4.0]UNDECA-8,10,12-TRIEN-6-YL]-4-METHYL-PIPERAZINE DI HCL (3 suppliers)

IUPAC Name: 1-[8-chloro-5-(8-chloro-2,3,4,5-tetrahydro-1-benzoxepin-4-yl)-3,4-dihydro-2H-1-benzoxepin-5-yl]-4-methylpiperazine dihydrochloride | CAS Registry Number: 37483-87-7
Synonyms: CID216611, CID 216611, LS-111500, Piperazine, 1-(8,8'-dichloro-2,2',3,3',4,4',5,5'-octahydro(4,5'-bi-1-benzoxepin)-5'-yl)-4-methyl-, hydrochloride, hydrate (1:2:1)

Molecular Formula:	C₂₅H₃₂Cl₄N₂O₂	Molecular Weight:	534.345780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YXYLYKOJXKXHOK-UHFFFAOYSA-N

37483-87-7

1-[10-Methyl-1-(4-methyl-1-piperazinyl)-10H-pyridazino[4,5-b][1,4]benzoxazin-7-yl]ethanone (1 supplier)

IUPAC Name: 1-[10-methyl-1-(4-methylpiperazin-1-yl)pyridazino[4,5-b][1,4]benzoxazin-7-yl]ethanone | CAS Registry Number: 64610-63-5
Synonyms: 1-[10-methyl-1-(4-methylpiperazin-1-yl)pyridazino[4,5-b][1,4]benzoxazin-7-yl]ethanone, AGN-PC-0LT5GF, AC1O4PT9, CTK8J8413, 1-[10-Methyl-1- -10H-pyridazino[4,5-b][1,4]benzoxazin-7-yl]ethanone

Molecular Formula:	C₁₈H₂₁N₅O₂	Molecular Weight:	339.391640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: WUGPBQKSFRPKEG-UHFFFAOYSA-N

64610-63-5

1-[11,12-Dimethyl-13-(naphthalen-1-yl)-4,6,10-trioxatricyclo[7.4.0.0^{3,7}]trideca-1(9),2,7-trien-11-yl]pyrrolidine (3 suppliers)

IUPAC Name: 1-(6,7-dimethyl-8-naphthalen-1-yl-7,8-dihydro-[1,3]dioxolo[4,5-g]chromen-6-yl)pyrrolidine | CAS Registry Number: 1005089-97-3
Synonyms: 1-[6,7-dimethyl-8-(1-naphthyl)-7,8-dihydro-6H-[1,3]dioxolo[4,5-g]chromen-6-yl]pyrrolidine, AC1MY5W3, KS-00003ABA, MolPort-002-873-037, AKOS005094438, MCULE-3177820924, 5T-0262, 1-(6,7-dimethyl-8-naphthalen-1-yl-7,8-dihydro-[1,3]dioxolo[4,5-g]chromen-6-yl)pyrrolidine, 1-[11,12-dimethyl-13-(naphthalen-1-yl)-4,6,10-trioxatricyclo[7.4.0.0^{3,7}]trideca-1(9),2,7-trien-11-yl]pyrrolidine

Molecular Formula:	C₂₆H₂₇NO₃	Molecular Weight:	401.506 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ONLWOWZCJPRUQU-UHFFFAOYSA-N

1005089-97-3

1-[11-(4-methoxy-1,4-dioxobutoxy)undecyl]-, bromide (1 supplier)

219652-58-1

1-[11-(dodecylamino)-10-hydroxyundecyl]-3,7-dimethylpurine-2,6-dione;methanesulfonic Acid (0 suppliers)

IUPAC Name: 1-[11-(dodecylamino)-10-hydroxyundecyl]-3,7-dimethylpurine-2,6-dione;methanesulfonic acid | CAS Registry Number: 353525-62-9
Synonyms: CT-2584 mesylate, CT-2584HMS, CT-2584 HMS, 1H-Purine-2,6-dione, 1-(11-(dodecylamino)-10-hydroxyundecyl)-3,7-dihydro-3,7-dimethyl-, methanesulfonate (1:1)

Molecular Formula:	C₃₁H₅₉N₅O₆S	Molecular Weight:	629.895060 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: RCBJUJRVBGYTEO-UHFFFAOYSA-N

353525-62-9

1-[11-(triethoxysilyl)undecyl]pyridin-1-ium chloride (2 suppliers)

IUPAC Name: triethoxy(11-pyridin-1-ium-1-ylundecyl)silane;chloride | CAS Registry Number: 1628606-62-1
Synonyms: 1-(11-(Triethoxysilyl)undecyl)pyridin-1-ium chloride, WS-01341, E72616

Molecular Formula:	C₂₂H₄₂ClNO₃Si	Molecular Weight:	432.100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HCQVBANTWQSAJY-UHFFFAOYSA-M

1628606-62-1

1-[11-[(1-oxo-2-propen-1-yl)oxy]undecyl]- (1 supplier)

94291-24-4

1-[11-[3-(dimethylamino)propyl]-6,11-dihydrobenzo[c][1]benzazepin-5-yl]ethanone (1 supplier)

IUPAC Name: 1-[11-[3-(dimethylamino)propyl]-6,11-dihydrobenzo[c][1]benzazepin-5-yl]ethanone | CAS Registry Number: 69352-70-1
Synonyms: BRN 0494578, 5-Acetyl-5,6-dihydro-11-(3-dimethylaminopropyl)dibenz(b,e)azepine, Dibenz(b,e)azepine, 5,6-dihydro-5-acetyl-11-(3-dimethylaminopropyl)-, AC1MHK3H, CTK9A1319, LS-60382, 6,11-Dihydro-5-acetyl-11- -5H-dibenz[b,e]azepine, 6,11-Dihydro-5-acetyl-11-(3-dimethylaminopropyl)-5H-dibenz[b,e]azepine

Molecular Formula:	C₂₁H₂₆N₂O	Molecular Weight:	322.443940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VTOZKROQOGQWFN-UHFFFAOYSA-N

69352-70-1

1-[12-(2,5-DIMETHYLPYRROL-1-YL)DODECYL]-2,5-DIMETHYL-PYRROLE (3 suppliers)

IUPAC Name: 1-[12-(2,5-dimethylpyrrol-1-yl)dodecyl]-2,5-dimethylpyrrole | CAS Registry Number: 6344-75-8
Synonyms: NSC51330, CID242570

Molecular Formula:	C₂₄H₄₀N₂	Molecular Weight:	356.587800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LQSBLIDJQJJWPW-UHFFFAOYSA-N

6344-75-8

1-[13-(2-Ethoxyphenyl)-11,12-dimethyl-4,6,10-trioxatricyclo[7.4.0.0^{3,7}]trideca-1(9),2,7-trien-11-yl]pyrrolidine (1 supplier)

IUPAC Name: 1-[8-(2-ethoxyphenyl)-6,7-dimethyl-7,8-dihydro-[1,3]dioxolo[4,5-g]chromen-6-yl]pyrrolidine | CAS Registry Number: 1005116-71-1
Synonyms: 1-[8-(2-ethoxyphenyl)-6,7-dimethyl-7,8-dihydro-6H-[1,3]dioxolo[4,5-g]chromen-6-yl]pyrrolidine, MLS000547028, AC1MSV11, CHEMBL2140318, KS-00003ABC, MolPort-002-873-043, HMS2753P03, AKOS005094533, MCULE-7093647061, SMR000180226, 5T-0271, 1-[13-(2-ethoxyphenyl)-11,12-dimethyl-4,6,10-trioxatricyclo[7.4.0.0^{3,7}]trideca-1(9),2,7-trien-11-yl]pyrrolidine, 1-[8-(2-ethoxyphenyl)-6,7-dimethyl-7,8-dihydro-[1,3]dioxolo[4,5-g]chromen-6-yl]pyrrolidine

Molecular Formula:	C₂₄H₂₉NO₄	Molecular Weight:	395.499 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: LPWYMVXRDVBDOS-UHFFFAOYSA-N

1005116-71-1

1-[13-(3,4-Dichlorophenyl)-11,12-dimethyl-4,6,10-trioxatricyclo[7.4.0.0^{3,7}]trideca-1(9),2,7-trien-11-yl]pyrrolidine (2 suppliers)

IUPAC Name: 1-[8-(3,4-dichlorophenyl)-6,7-dimethyl-7,8-dihydro-[1,3]dioxolo[4,5-g]chromen-6-yl]pyrrolidine | CAS Registry Number: 1005106-24-0
Synonyms: 1-[8-(3,4-dichlorophenyl)-6,7-dimethyl-7,8-dihydro-6H-[1,3]dioxolo[4,5-g]chromen-6-yl]pyrrolidine, AC1MWMMJ, KS-00003ABD, MolPort-002-873-044, AKOS005094534, MCULE-9325058351, 5T-0272, 1-[13-(3,4-dichlorophenyl)-11,12-dimethyl-4,6,10-trioxatricyclo[7.4.0.0^{3,7}]trideca-1(9),2,7-trien-11-yl]pyrrolidine, 1-[8-(3,4-dichlorophenyl)-6,7-dimethyl-7,8-dihydro-[1,3]dioxolo[4,5-g]chromen-6-yl]pyrrolidine

Molecular Formula:	C₂₂H₂₃Cl₂NO₃	Molecular Weight:	420.330 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AWHYQLPXMIHKLX-UHFFFAOYSA-N

1005106-24-0

1-[13-(4-Bromophenyl)-11,12-dimethyl-4,6,10-trioxatricyclo[7.4.0.0^{3,7}]trideca-1(9),2,7-trien-11-yl]pyrrolidine (3 suppliers)

IUPAC Name: 1-[8-(4-bromophenyl)-6,7-dimethyl-7,8-dihydro-[1,3]dioxolo[4,5-g]chromen-6-yl]pyrrolidine | CAS Registry Number: 1005150-37-7
Synonyms: 1-[8-(4-bromophenyl)-6,7-dimethyl-7,8-dihydro-6H-[1,3]dioxolo[4,5-g]chromen-6-yl]pyrrolidine, AC1NGCYS, Oprea1_408885, MolPort-002-869-898, KS-000038II, AKOS005093332, MCULE-6324289203, 4T-0335, 1-[13-(4-bromophenyl)-11,12-dimethyl-4,6,10-trioxatricyclo[7.4.0.0^{3,7}]trideca-1(9),2,7-trien-11-yl]pyrrolidine, 1-[8-(4-bromophenyl)-6,7-dimethyl-7,8-dihydro-[1,3]dioxolo[4,5-g]chromen-6-yl]pyrrolidine

Molecular Formula:	C₂₂H₂₄BrNO₃	Molecular Weight:	430.342 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: USEVJXUDAHBZHA-UHFFFAOYSA-N

1005150-37-7

1-[18F]fluoro-2-pyridone (1 supplier)

119101-12-1

1-[18F]Fluoro-azocan-2-one (1 supplier)

126063-32-9

1-[18F]Fluoro-azonan-2-one (1 supplier)

126063-33-0

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