1-(3,5-Dinitrobenzoyl)piperazine,1-(3,5-DINITROBENZOYL)PIPERIDINE Suppliers & Manufacturers

CHEMICAL products beginning with : 1

122851 to 122900 of 357140 results Page:

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PRODUCT NAME

CAS Registry Number

1-(3,5-Dinitrobenzoyl)piperazine (1 supplier)

IUPAC Name: (3,5-dinitrophenyl)-piperazin-1-ylmethanone | CAS Registry Number: 69414-54-6
Synonyms: GS3373, MFCD16811385, ZINC67799875, (3,5-dinitrophenyl)(piperazin-1-yl)methanone, [O-][N+](=O)C1=CC(=CC(=C1)C(=O)N1CCNCC1)[N+]([O-])=O

Molecular Formula:	C₁₁H₁₂N₄O₅	Molecular Weight:	280.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: IPVSOJZLFUZJAB-UHFFFAOYSA-N

69414-54-6

1-(3,5-DINITROBENZOYL)PIPERIDINE (0 suppliers)

1-(3,5-Dinitrobenzoyl)pyrrolidin-2-one (1 supplier)

102202-80-2

1-(3,5-DInitrobenzoyl)pyrrolidine (0 suppliers)

IUPAC Name: (3,5-dinitrophenyl)-pyrrolidin-1-ylmethanone | CAS Registry Number: 331270-52-1
Synonyms: 1-(3,5-dinitrobenzoyl)pyrrolidine, (3,5-Dinitro-phenyl)-pyrrolidin-1-yl-methanone, NSC519084, AC1L6XQO, AC1Q5D9Z, Oprea1_163019, CBDivE_014178, SCHEMBL13539432, ZINC1604732, 3,5-dinitrophenyl pyrrolidinyl ketone, AKOS000609433, MCULE-3886276880, NSC-519084, BAS 00368702, ST50999871, (3,5-dinitrophenyl)-pyrrolidin-1-ylmethanone

Molecular Formula:	C₁₁H₁₁N₃O₅	Molecular Weight:	265.220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KWCQSDOXGBBUPE-UHFFFAOYSA-N

331270-52-1

1-(3,5-DINITROPHENYL)-3-(1-METHYL-2-OXO-5-PHENYL-2,3-DIHYDRO-1H-1,4-BENZODIAZEPIN-3-YL)UREA (0 suppliers)

IUPAC Name: 1-(3,5-dinitrophenyl)-3-[(3S)-1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl]urea | CAS Registry Number: 1796905-18-4
Synonyms: 1-(1-methyl-2-oxo-5-phenyl-2,3-dihydro-1H-1,4-diazepin-3-yl)-3-(3,5-nitrophenyl)urea, 1-(3,5-dinitrophenyl)-3-[(3S)-1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl]urea, AKOS022170170, MS-9056, 1-(3,5-dinitrophenyl)-3-[(3S)-1-methyl-2-oxo-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin-3-yl]urea

Molecular Formula:	C₂₃H₁₈N₆O₆	Molecular Weight:	474.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: ZVNQDMHHVJELDF-OAQYLSRUSA-N

1796905-18-4

1-(3,5-Dinitrophenyl)tricyclo[3.3.1.13,7]decane (1 supplier)

IUPAC Name: 1-(3,5-dinitrophenyl)adamantane | CAS Registry Number: 71466-53-0
Synonyms: AGN-PC-09TBME, 1-(3,5-dinitrophenyl)adamantane

Molecular Formula:	C₁₆H₁₈N₂O₄	Molecular Weight:	302.325120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZJHAOJFMSRDDQQ-UHFFFAOYSA-N

71466-53-0

1-(3,5-dioxopyrazolidin-4-yl)-3,7-dimethyl-purine-2,6-dione (0 suppliers)

IUPAC Name: 1-(3,5-dioxopyrazolidin-4-yl)-3,7-dimethylpurine-2,6-dione | CAS Registry Number: 62787-56-8
Synonyms: NSC309095, AC1L73FT, NSC-309095, 1-(3,5-dioxopyrazolidin-4-yl)-3,7-dimethylpurine-2,6-dione

Molecular Formula:	C₁₀H₁₀N₆O₄	Molecular Weight:	278.224200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: WTTCEWRPMAIDLN-UHFFFAOYSA-N

62787-56-8

1-(3,5-diphenyl-1,2-oxazol-4-yl)ethanone (0 suppliers)

IUPAC Name: 1-(3,5-diphenyl-1,2-oxazol-4-yl)ethanone | CAS Registry Number: 42812-93-1
Synonyms: NSC255241, AGN-PC-0JOXIX, AC1L7YBO, NSC-255241

Molecular Formula:	C₁₇H₁₃NO₂	Molecular Weight:	263.290620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UTZSDGZGAHALQA-UHFFFAOYSA-N

42812-93-1

1-(3,5-DIPHENYL-PYRAZOLIDIN-1-YL)-ETHANONE (0 suppliers)

1-(3,5-disulfanylphenyl)propan-1-one (1 supplier)

1806432-61-0

1-(3,5-disulfanylphenyl)propan-2-one (1 supplier)

1804396-99-3

1-(3,5-HYDROXYPHENYL) HEPTANONE (3 suppliers)

39192-54-6

1-(3,5-XYLYL)SILATRANE (1 supplier)

IUPAC Name: 5-(3,5-dimethylphenyl)-4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecane | CAS Registry Number: 73953-96-5
Synonyms: 1-(3,5-Xylyl)silatrane, CID3057117, LS-157550, 1-(3,5-Xylyl)-2,8,9-trioxa-5-aza-1-silabicyclo(3.3.3)undecane, 2,8,9-Trioxa-5-aza-1-silabicyclo(3.3.3)undecane, 1-(3,5-xylyl)-

Molecular Formula:	C₁₄H₂₁NO₃Si	Molecular Weight:	279.406940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: USPGRVVIKQEGQH-UHFFFAOYSA-N

73953-96-5

1-(3,5-XYLYLAZO)-2-NAPHTHOL (0 suppliers)

IUPAC Name: 1-[(3,5-dimethylphenyl)hydrazinylidene]naphthalen-2-one | CAS Registry Number: 94208-87-4
Synonyms: CTK5H5820, AG-H-88364

Molecular Formula:	C₁₈H₁₆N₂O	Molecular Weight:	276.332440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LQFNVJLGMGONGN-UHFFFAOYSA-N

94208-87-4

1-(3,6,13-Trimethyltetradecanoyl)pyrrolidine (1 supplier)

IUPAC Name: 3,6,13-trimethyl-1-pyrrolidin-1-yltetradecan-1-one | CAS Registry Number: 56630-60-5
Synonyms: 3,6,13-trimethyl-1-pyrrolidin-1-yltetradecan-1-one, AC1LCD0A, AGN-PC-0JT51B, CTK6A7274, GVJHRVQIICKQRR-UHFFFAOYSA-N, AG-K-22534, 1-(3,6,13-Trimethyltetradecanoyl)pyrrolidine #, Pyrrolidine, 1-(3,6,13-trimethyl-1-oxotetradecyl)-

Molecular Formula:	C₂₁H₄₁NO	Molecular Weight:	323.556340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GVJHRVQIICKQRR-UHFFFAOYSA-N

56630-60-5

1-(3,6,7-Trimethylquinoxalin-2-yl)-ethanone (0 suppliers)

IUPAC Name: 1-(3,6,7-trimethylquinoxalin-2-yl)ethanone | CAS Registry Number: 119426-76-5
Synonyms: SCHEMBL9822756, MFCD30725941, ZINC144149096, 1-(3,6,7-Trimethyl-quinoxalin-2-yl)-ethanone

Molecular Formula:	C₁₃H₁₄N₂O	Molecular Weight:	214.260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MMTSLWXLRRBHLO-UHFFFAOYSA-N

119426-76-5

1-(3,6,9,12,15,18,21,24-OCTAOXAHEPTACOS-26-YNYL)-1H-PYRROLE-2,5-DIONE (3 suppliers)

IUPAC Name: 1-[2-[2-[2-[2-[2-[2-[2-(2-prop-2-ynoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]pyrrole-2,5-dione | CAS Registry Number: 1422540-97-3
Synonyms: Mal-PEG8-Propargyl

Molecular Formula:	C₂₃H₃₇NO₁₀	Molecular Weight:	487.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: HBLAYHORGYLSED-UHFFFAOYSA-N

1422540-97-3

1-(3,6,9,12,15,18-HEXAOXAHENICOS-20-YNYL)-1H-PYRROLE-2,5-DIONE (0 suppliers)

IUPAC Name: 1-[2-[2-[2-[2-[2-(2-prop-2-ynoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethyl]pyrrole-2,5-dione | CAS Registry Number: 1190206-02-0
Synonyms: Mal-PEG6-Propargyl, SCHEMBL193799, WADNJSJEYWUOEK-UHFFFAOYSA-N, 1-(3,6,9,12,15,18-hexaoxahenicos-20-yn-1-yl)-2,5-pyrroledione

Molecular Formula:	C₁₉H₂₉NO₈	Molecular Weight:	399.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: WADNJSJEYWUOEK-UHFFFAOYSA-N

1190206-02-0

1-(3,6,9,12,15-Pentaoxaoctadec-17-yn-1-yl)-1H-pyrrole-2,5-dione (3 suppliers)

IUPAC Name: 1-[2-[2-[2-[2-(2-prop-2-ynoxyethoxy)ethoxy]ethoxy]ethoxy]ethyl]pyrrole-2,5-dione | CAS Registry Number: 2514947-01-2
Synonyms: Mal-PEG5-Propargyl, F73257

Molecular Formula:	C₁₇H₂₅NO₇	Molecular Weight:	355.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: FDILRMVQLSCYMQ-UHFFFAOYSA-N

2514947-01-2

1-(3,6-Diazabicyclo[3.1.1]heptan-3-yl)ethan-1-one 2,2,2-trifluoroacetate (1 supplier)

IUPAC Name: 1-(3,6-diazabicyclo[3.1.1]heptan-3-yl)ethanone;2,2,2-trifluoroacetic acid | CAS Registry Number: 2863686-75-1
Synonyms: AT35426, 1-(3,6-DIAZABICYCLO[3.1.1]HEPTAN-3-YL)ETHAN-1-ONE TRIFLUOROACETATE

Molecular Formula:	C₉H₁₃F₃N₂O₃	Molecular Weight:	254.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: HOYURUFKUXKHIP-UHFFFAOYSA-N

2863686-75-1

1-(3,6-Diazabicyclo[3.2.0]heptan-3-yl)ethan-1-one hydrochloride (0 suppliers)

2765380-42-3

1-(3,6-dibromo-9H-carbazol-9-yl)-3-(piperazin-1-yl)propan-2-ol dihydrochloride (2 suppliers)

IUPAC Name: 1-(3,6-dibromocarbazol-9-yl)-3-piperazin-1-ylpropan-2-ol;dihydrochloride | CAS Registry Number: 329349-20-4
Synonyms: Bax Channel Blocker, 335165-68-9, BAI1, 1-(3,6-dibromocarbazol-9-yl)-3-piperazin-1-ylpropan-2-ol;dihydrochloride, 1-(3,6-dibromo-9-carbazolyl)-3-(1-piperazinyl)-2-propanol, 3,6-DIBROMO-ALPHA-(1-PIPERAZINYLMETHYL)-9H-CARBAZOLE-9-ETHANOL DIHYDROCHLORIDE, Bax channel blocker(BAI-1), BAI1;BAI-1;BAI 1, CHEMBL1402326, SCHEMBL21085183, DTXSID90369557, BCP30816, AKOS024456964, NCGC00092317-01, AS-83992, N16909, J-019229, 3,6-Dibromo-?-(1-piperazinylmethyl)-9H-carbazole-9-ethanol dihydrochloride, 1-(3,6-Dibromo-9H-carbazol-9-yl)-3-(piperazin-1-yl)propan-2-ol--hydrogen chloride (1/2)

Molecular Formula:	C₁₉H₂₃Br₂Cl₂N₃O	Molecular Weight:	540.100 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: HWFKCAFKXZFOQT-UHFFFAOYSA-N

329349-20-4

1-(3,6-Dibromo-Carbazol-9-Yl)-3-[4-(4-Fluoro-Phenyl)-Piperazin-1-Yl]-Propan-2-Ol (4 suppliers)

IUPAC Name: 1-(3,6-dibromocarbazol-9-yl)-3-[4-(4-fluorophenyl)piperazin-1-yl]propan-2-ol | CAS Registry Number: 607393-54-4
Synonyms: 1-(3,6-Dibromo-carbazol-9-yl)-3-[4-(4-fluoro-phenyl)-piperazin-1-yl]-propan-2-ol, AC1MRK3E, SureCN5026887, CHEMBL136725, CTK2F2013, AKOS015895503, AG-G-20771, 1-(3,6-dibromocarbazol-9-yl)-3-[4-(4-fluorophenyl)piperazin-1-yl]propan-2-ol, KB-146893, FT-0656873, ST51052998, A832867, I06-1200, 1-(3,6-dibromo-9-carbazolyl)-3-[4-(4-fluorophenyl)-1-piperazinyl]-2-propanol, 1-(3,6-dibromo-carbazol-9-yl)-3-[4-(4-fluorophenyl)piperazin-1-yl]-propan-2-ol, 1-(3,6-Dibromo-carbazol-9-yl)-3-4-(4-fluoro-phenyl)-piperazin-1-yl-propan-2-ol, 1-[3,6-bis(bromanyl)carbazol-9-yl]-3-[4-(4-fluorophenyl)piperazin-1-yl]propan-2-ol

Molecular Formula:	C₂₅H₂₄Br₂FN₃O	Molecular Weight:	561.283963 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DQZDNDPDJPCEBB-UHFFFAOYSA-N

607393-54-4

1-(3,6-Dibromo-carbazol-9-yl)-3-phenylamino-propan-2-ol (1 supplier)

1-(3,6-Dibromo-Carbazol-9-Yl)-3-Pyrrolidin-1-Yl-Propan-2-Ol (4 suppliers)

IUPAC Name: 1-(3,6-dibromocarbazol-9-yl)-3-pyrrolidin-1-ylpropan-2-ol | CAS Registry Number: 304893-77-4
Synonyms: 1-(3,6-DIBROMO-CARBAZOL-9-YL)-3-PYRROLIDIN-1-YL-PROPAN-2-OL, MixCom6_001144, AC1MEAKW, CBMicro_024120, ChemDiv1_020165, Oprea1_237332, STOCK1S-13743, CTK4G5312, HMS644E13, MolPort-000-655-016, CCG-11298, STK723908, AKOS001613489, AG-F-00550, MCULE-7603351181, BIM-0024258.P001, KB-213588, ST50753059, AE-848/36913190, 1-(3,6-dibromocarbazol-9-yl)-3-pyrrolidinylpropan-2-ol

Molecular Formula:	C₁₉H₂₀Br₂N₂O	Molecular Weight:	452.182900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VOIGRIONNTUWSQ-UHFFFAOYSA-N

304893-77-4

1-(3,6-DIBROMOCARBAZOL-9-YL)-3-PIPERAZIN-1-YL-PROPAN-2-OL (0 suppliers)

1-(3,6-Dibromopyrazin-2-yl)ethanol (4 suppliers)

IUPAC Name: 1-(3,6-dibromopyrazin-2-yl)ethanol | CAS Registry Number: 1935331-18-2
Synonyms: AKOS027331075

Molecular Formula:	C₆H₆Br₂N₂O	Molecular Weight:	281.935 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IMTDHRHZNPNXAT-UHFFFAOYSA-N

1935331-18-2

1-(3,6-Dibromopyrazin-2-yl)ethanone (4 suppliers)

IUPAC Name: 1-(3,6-dibromopyrazin-2-yl)ethanone | CAS Registry Number: 1447607-04-6
Synonyms: 1-(3,6-DIBROMOPYRAZIN-2-YL)ETHANONE, ZINC95803024, AKOS027339325, AS-41677, 1-(3,6-Dibromopyrazin-2-yl)ethan-1-one, X-3149

Molecular Formula:	C₆H₄Br₂N₂O	Molecular Weight:	279.919 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LYNSOUULQBWFBJ-UHFFFAOYSA-N

1447607-04-6

1-(3,6-Dibromopyridazin-4-yl)ethanone (3 suppliers)

IUPAC Name: 1-(3,6-dibromopyridazin-4-yl)ethanone | CAS Registry Number: 1447607-15-9
Synonyms: 1-(3,6-DIBROMOPYRIDAZIN-4-YL)ETHANONE, AKOS027331877

Molecular Formula:	C₆H₄Br₂N₂O	Molecular Weight:	279.919 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NGHAMQFNZOWPNA-UHFFFAOYSA-N

1447607-15-9

1-(3,6-Dibromopyridin-2-yl)-2-(3,5-difluorophenyl)ethan-1-amine (0 suppliers)

2375019-73-9

1-(3,6-Dibromopyridin-2-yl)ethan-1-one (3 suppliers)

IUPAC Name: 1-(3,6-dibromopyridin-2-yl)ethanone | CAS Registry Number: 2383277-95-8
Synonyms: MFCD31699694, 1-(3,6-Dibromopyridin-2-yl)ethanone, F72974

Molecular Formula:	C₇H₅Br₂NO	Molecular Weight:	278.930 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JPBRANFMVFJNFE-UHFFFAOYSA-N

2383277-95-8

1-(3,6-Dichloropyridazin-4-yl)-2,2,2-trifluoroethanone (0 suppliers)

IUPAC Name: 1-(3,6-dichloropyridazin-4-yl)-2,2,2-trifluoroethanone | CAS Registry Number: 1391766-42-9
Synonyms: 1-(3,6-dichloropyridazin-4-yl)-2,2,2-trifluoroethanone, ZINC91355979, FCH2307260

Molecular Formula:	C₆HCl₂F₃N₂O	Molecular Weight:	244.980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: CNORKIGAJMVUKG-UHFFFAOYSA-N

1391766-42-9

1-(3,6-Dichloropyridazin-4-yl)-2-methylpiperidin-4-one (0 suppliers)

2894015-06-4

1-(3,6-Dichloropyridazin-4-yl)ethan-1-one (3 suppliers)

IUPAC Name: 1-(3,6-dichloropyridazin-4-yl)ethanone | CAS Registry Number: 1393557-96-4
Synonyms: 1-(3,6-dichloropyridazin-4-yl)ethan-1-one, 1-(3,6-DICHLOROPYRIDAZIN-4-YL)ETHANONE, 1-(3,6-Dichloro-4-pyridazinyl)ethanone, SCHEMBL105936, ULSBGXGBXJVHJH-UHFFFAOYSA-N, AB76970, Ethanone, 1-(3,6-dichloro-4-pyridazinyl)-, G75305, EN300-1967091, Z1551924181

Molecular Formula:	C₆H₄Cl₂N₂O	Molecular Weight:	191.010 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ULSBGXGBXJVHJH-UHFFFAOYSA-N

1393557-96-4

1-(3,6-Dichloropyridazin-4-yl)piperidine-3-carboxylic acid (2 suppliers)

IUPAC Name: 1-(3,6-dichloropyridazin-4-yl)piperidine-3-carboxylic acid | CAS Registry Number: 1555698-54-8
Synonyms: 1-(3,6-DICHLORO-4-PYRIDAZINYL)PIPERIDINE-3-CARBOXYLIC ACID, 1-(3,6-dichloropyridazin-4-yl)piperidine-3-carboxylic acid, AKOS020744130, SY329687, F86877

Molecular Formula:	C₁₀H₁₁Cl₂N₃O₂	Molecular Weight:	276.120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VKFMSOFPLVUBCS-UHFFFAOYSA-N

1555698-54-8

1-(3,6-Dichloropyridazin-4-yl)pyrrolidine-3-carboxylic acid (3 suppliers)

IUPAC Name: 1-(3,6-dichloropyridazin-4-yl)pyrrolidine-3-carboxylic acid | CAS Registry Number: 1547648-47-4
Synonyms: MFCD24232814, AKOS020744054, SY329974, G68586, 1-(3,6-Dichloro-4-pyridazinyl)pyrrolidine-3-carboxylic Acid

Molecular Formula:	C₉H₉Cl₂N₃O₂	Molecular Weight:	262.090 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KXZZBOHJFHYXFZ-UHFFFAOYSA-N

1547648-47-4

1-(3,6-Dichloropyridin-2-yl)ethanone (4 suppliers)

IUPAC Name: 1-(3,6-dichloropyridin-2-yl)ethanone | CAS Registry Number: 1260902-17-7
Synonyms: 1-(3,6-DICHLOROPYRIDIN-2-YL)ETHANONE, SCHEMBL19091568, AKOS025392198, ZINC199542432, EL-0714, FCH1171338, KS-000024Y7, BBV-39762632, OR311267, SC-29267, 1-(3,6-dichloropyridin-2-yl)ethan-1-one

Molecular Formula:	C₇H₅Cl₂NO	Molecular Weight:	190.020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NTDFYBQMWYPYNR-UHFFFAOYSA-N

1260902-17-7

1-(3,6-difluoro-2-methoxyphenyl)methanamine hydrochloride (2 suppliers)

IUPAC Name: (3,6-difluoro-2-methoxyphenyl)methanamine;hydrochloride | CAS Registry Number: 2155856-43-0
Synonyms: (3,6-Difluoro-2-methoxyphenyl)methanamine hydrochloride, (3,6-difluoro-2-methoxyphenyl)methanamine;hydrochloride

Molecular Formula:	C₈H₁₀ClF₂NO	Molecular Weight:	209.620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NFJXCGLDIRGHJJ-UHFFFAOYSA-N

2155856-43-0

1-(3,6-Difluoropyridin-2-yl)ethanone (0 suppliers)

2080398-92-9

1-(3,6-dihydro-2H-pyran-4-yl)cyclopropanecarboxylic acid (0 suppliers)

IUPAC Name: 1-(3,6-dihydro-2H-pyran-4-yl)cyclopropane-1-carboxylic acid | CAS Registry Number: 1447944-16-2
Synonyms: SCHEMBL15114640, ZINC223653195, 1-(3,6-dihydro-2H-pyran-4-yl)Cyclopropanecarboxylic acid

Molecular Formula:	C₉H₁₂O₃	Molecular Weight:	168.192 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YNEODSLEMUVABH-UHFFFAOYSA-N

1447944-16-2

1-(3,6-dihydro-2H-pyran-4-yl)methanamine hydrochloride (2 suppliers)

IUPAC Name: 3,6-dihydro-2H-pyran-4-ylmethanamine;hydrochloride | CAS Registry Number: 1864016-52-3
Synonyms: (3,6-dihydro-2H-pyran-4-yl)methanamine hydrochloride, 3,6-dihydro-2H-pyran-4-ylmethanamine;hydrochloride, AKOS033813824, Z2234185641

Molecular Formula:	C₆H₁₂ClNO	Molecular Weight:	149.620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PIRLTISIXSSAJU-UHFFFAOYSA-N

1864016-52-3

1-(3,6-dihydro-2H-pyran-5-yl)-2-phenylethanol (4 suppliers)

IUPAC Name: 1-(3,6-dihydro-2H-pyran-5-yl)-2-phenylethanol | CAS Registry Number: 16891-80-8
Synonyms: 1-(5,6-dihydro-2H-pyran-3-yl)-2-phenylethanol, 5,6-dihydro-|A-(phenylmethyl)-2h-pyran-3-methanol, Vedrenan, EINECS 240-928-5, AC1L3AVW, CTK4D3154, AC1Q7189, AR-1G6194, AG-E-18204, AK-62589, alpha-Benzyl-5,6-dihydro-2H-pyran-3-methanol, 2H-Pyran-3-methanol,5,6-dihydro-a-(phenylmethyl)-, 5,6-Dihydro-alpha-(phenylmethyl)-2H-pyran-3-methanol, 2H-Pyran-3-methanol,a-benzyl-5,6-dihydro- (7CI,8CI);1-(5,6-Dihydro-2H-pyran-3-yl)-2-phenylethanol; 1-(5,6-Dihydro-3-pyranyl)-2-phenyl-1-ethanol;1-(5,6-Dihydro-3-pyranyl)-2-phenylethanol; C 29; Vedrenan

Molecular Formula:	C₁₃H₁₆O₂	Molecular Weight:	204.264940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RQCMEGSOOZSUIE-UHFFFAOYSA-N

16891-80-8

1-(3,6-dihydro-2h-pyridin-1-yl)-3-(2-methylphenoxy)propan-2-ol;hydrochloride (2 suppliers)

IUPAC Name: 1-(3,6-dihydro-2H-pyridin-1-yl)-3-(2-methylphenoxy)propan-2-ol;hydrochloride | CAS Registry Number: 6775-25-3
Synonyms: Tolpronine hydrochloride, Proponesin hydrochloride, 1-delta(sup 3)-Piperidino-3-o-toloxypropan-2-ol hydrochloride, 1-(1,2,3,6-Tetrahydropyridino)-3-o-tolyloxypropan-2-ol hydrochloride, 1(2H)-Pyridineethanol, 3,6-dihydro-alpha-((2-methylphenoxy)methyl)-, hydrochloride, 1(2H)-Pyridineethanol, 3,6-dihydro-alpha-((o-tolyloxy)methyl)-, hydrochloride, Proponesin HCl, AC1L4754, LS-131578, 1-(3,6-dihydro-2H-pyridin-1-yl)-3-(2-methylphenoxy)propan-2-ol hydrochloride, 1-(3,6-dihydropyridin-1(2H)-yl)-3-(2-methylphenoxy)propan-2-ol hydrochloride (1:1)

Molecular Formula:	C₁₅H₂₂ClNO₂	Molecular Weight:	283.793680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ULNVWYGFIUFKDR-UHFFFAOYSA-N

6775-25-3

1-(3,6-dihydro-2h-pyridin-1-ylmethyl)-3-phenylpyrrolidine-2,5-dione (0 suppliers)

IUPAC Name: 1-(3,6-dihydro-2H-pyridin-1-ylmethyl)-3-phenylpyrrolidine-2,5-dione | CAS Registry Number: 39911-51-8
Synonyms: NSC365746, AC1L7PTQ, AGN-PC-0JMCX3, NSC-365746, 1-(3,6-dihydro-2H-pyridin-1-ylmethyl)-3-phenyl-pyrrolidine-2,5-dione, 1-(3,6-dihydro-2H-pyridin-1-ylmethyl)-3-phenylpyrrolidine-2,5-dione

Molecular Formula:	C₁₆H₁₈N₂O₂	Molecular Weight:	270.326320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AAEVMTKEDIILIB-UHFFFAOYSA-N

39911-51-8

1-(3,6-DIHYDROXY-2-METHOXYPHENYL)ETHANONE,97% (4 suppliers)

IUPAC Name: 1-(3,6-dihydroxy-2-methoxyphenyl)ethanone | CAS Registry Number: 33539-20-7
Synonyms: 1-(3,6-dihydroxy-2-methoxyphenyl)ethanone, AGN-PC-004CFL, SureCN3307526, AKOS006308703, KB-213589, 1-(3,6-dihydroxy-2-methoxy-phenyl)-ethanone, Ethanone, 1-(3,6-dihydroxy-2-methoxyphenyl)-

Molecular Formula:	C₉H₁₀O₄	Molecular Weight:	182.173300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WXOYSNLFYSJUDB-UHFFFAOYSA-N

33539-20-7

1-(3,6-diiodocarbazol-9-yl)-3-piperidin-1-ylpropan-2-ol (1 supplier)

IUPAC Name: 1-(3,6-diiodocarbazol-9-yl)-3-piperidin-1-ylpropan-2-ol | CAS Registry Number: 5321-12-0
Synonyms: ST50243410, BAS 00927032, AC1MDQU9, ChemDiv1_019086, AGN-PC-0KLZ69, HMS641D12, MolPort-000-767-918, STK946011, AKOS000678880, AKOS016316489, MCULE-4570646465, 1-(3,6-diiodocarbazol-9-yl)-3-piperidylpropan-2-ol, 1-(3,6-diiodocarbazol-9-yl)-3-(1-piperidyl)propan-2-ol, 1-(3,6-Diiodo-carbazol-9-yl)-3-piperidin-1-yl-propan-2-ol, 1-(3,6-diiodo-9H-carbazol-9-yl)-3-(piperidin-1-yl)propan-2-ol

Molecular Formula:	C₂₀H₂₂I₂N₂O	Molecular Weight:	560.210420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XBSCNVFMRDPHJM-UHFFFAOYSA-N

5321-12-0

1-(3,6-Dimethoxy-2-nitrophenyl)ethanone (4 suppliers)

IUPAC Name: 1-(3,6-dimethoxy-2-nitrophenyl)ethanone | CAS Registry Number: 90923-05-0
Synonyms: 1-(3,6-dimethoxy-2-nitrophenyl)ethanone, SCHEMBL10912275, MolPort-035-686-320, AKOS022189364, AJ-87880, AK149775, 1-(3,6-dimethoxy-2-nitro-phenyl)-ethanone

Molecular Formula:	C₁₀H₁₁NO₅	Molecular Weight:	225.198040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: STWRXUFZCMNTGI-UHFFFAOYSA-N

90923-05-0

1-(3,6-Dimethyl-2,3,4,5,6,7,8,9-octahydro-1H-carbazol-9-yl)ethan-1-one (3 suppliers)

IUPAC Name: 1-(3,6-dimethyl-1,2,3,4,5,6,7,8-octahydrocarbazol-9-yl)ethanone | CAS Registry Number: 1031990-62-1
Synonyms: 9-acetyl-3,6-dimethyl-2,3,4,5,6,7,8,9-octahydro-1H-carbazole, MolPort-007-599-936, KS-00003I0J, HTS004783, AKOS001782803, BS-4562, MCULE-2459855554, 1-(3,6-dimethyl-2,3,4,5,6,7,8,9-octahydro-1H-carbazol-9-yl)ethan-1-one

Molecular Formula:	C₁₆H₂₃NO	Molecular Weight:	245.366 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GWEPZJSJCQXALH-UHFFFAOYSA-N

1031990-62-1

1-(3,6-Dimethyl-2-pyrazinyl)-homopiperazine (0 suppliers)

IUPAC Name: 1-(3,6-dimethylpyrazin-2-yl)-1,4-diazepane | CAS Registry Number: 223797-13-5
Synonyms: AC1NNQMG, 1-(3,6-dimethylpyrazin-2-yl)-1,4-diazepane, SCHEMBL6358822, AKOS009542729, 1-(3,6-dimethyl-2-pyrazinyl)-homopiperazine

Molecular Formula:	C₁₁H₁₈N₄	Molecular Weight:	206.293 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IWUOSMQICZTQRU-UHFFFAOYSA-N

223797-13-5

1-(3,6-dimethyl-5-nitropyridin-2-yl)methanamine (1 supplier)

IUPAC Name: (3,6-dimethyl-5-nitropyridin-2-yl)methanamine | CAS Registry Number: 1824087-32-2
Synonyms: (3,6-dimethyl-5-nitro-2-pyridyl)methanamine, SB75049

Molecular Formula:	C₈H₁₁N₃O₂	Molecular Weight:	181.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FPNQBMCEXHLBAG-UHFFFAOYSA-N

1824087-32-2

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