1-(3,4-Methylenedioxyphenyl)-2-dimethylaminopropan-1-one,1-(3,4-Methylenedioxyphenyl)-2-methylaminobutan-1-one Suppliers & Manufacturers

CHEMICAL products beginning with : 1

121301 to 121350 of 355877 results Page:

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PRODUCT NAME

CAS Registry Number

1-(3,4-Methylenedioxyphenyl)-2-dimethylaminopropan-1-one (0 suppliers)

IUPAC Name: 1-(1,3-benzodioxol-5-yl)-2-(dimethylamino)propan-1-one | CAS Registry Number: 765231-58-1
Synonyms: bk-MDDMA, Dimethylone, OSNIIMCBVLBNGS-UHFFFAOYSA-N, Propiophenone, 2-dimethylamino-3',4'-methylenedioxy-, 1-(1,3-benzodioxol-5-yl)-2-(dimethylamino)propan-1-one, 1-Propanone, 1-(1,3-benzodioxol-5-yl)-2-(dimethylamino)-

Molecular Formula:	C₁₂H₁₅NO₃	Molecular Weight:	221.256 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OSNIIMCBVLBNGS-UHFFFAOYSA-N

765231-58-1

1-(3,4-Methylenedioxyphenyl)-2-methylaminobutan-1-one (1 supplier)

IUPAC Name: 1-(1,3-benzodioxol-5-yl)-2-(methylamino)butan-1-one | CAS Registry Number: 802575-11-7
Synonyms: bk-MBDB, Butylone [Designer Drug], SCHEMBL1838487, 2-methylamino-1-(3,4-methylenedioxyphenyl)butan-1-one, CGKQZIULZRXRRJ-UHFFFAOYSA-N, AKOS022543140, beta-keto-N-methylbenzodioxolylbutanamine, beta-Keto-N-methylbenzodioxolylpropylamine, 1-(3,4-Methylenedioxyphenyl)-2-methylamino-1-butanone

Molecular Formula:	C₁₂H₁₅NO₃	Molecular Weight:	221.252400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CGKQZIULZRXRRJ-UHFFFAOYSA-N

802575-11-7

1-(3,4-METHYLENEDIOXYPHENYL)-2-NITROPROPENE (1 supplier)

1-(3,4-METHYLENEDIOXYPHENYL)-2-PENTYLAMINE HCL (1 supplier)

1-(3,4-METHYLENEDIOXYPHENYL)-2-THIOUREA (13 suppliers)

IUPAC Name: 1,3-benzodioxol-5-ylthiourea | CAS Registry Number: 65069-55-8
Synonyms: 1,3-benzodioxol-5-ylthiourea, 2h-1,3-benzodioxol-5-ylthiourea, N-(1,3-benzodioxol-5-yl)thiourea, 1-(3,4-Methylenedioxyphenyl)-2-thiourea, AC1LSUCX, MLS000763351, CTK5C2108, n-1,3-benzodioxol-5-ylthiourea, MolPort-000-157-197, HMS2721M20, 1-(1,3-benzodioxol-5-yl)thiourea, Thiourea,N-1,3-benzodioxol-5-yl-, SBB017746, ZINC13598704, AKOS009156267, MCULE-9537409920, SMR000336214, FT-0682104, ST51041927, EN300-79680

Molecular Formula:	C₈H₈N₂O₂S	Molecular Weight:	196.226320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FEDOVBDZDYIYDD-UHFFFAOYSA-N

65069-55-8

1-(3,4-Methylenedioxyphenyl)-4,4-dimethyl-d6-pent-1-en-3-one-d3 (6 suppliers)

IUPAC Name: (E)-1-(1,3-benzodioxol-5-yl)-5,5,5-trideuterio-4,4-bis(trideuteriomethyl)pent-1-en-3-one | CAS Registry Number: 1262795-35-6
Synonyms: 4,4-Dimethyl-d6-1-(3,4-methylenedioxyphenyl)-1-penten-3-one-d3, 4,4-Dimethyl-d6-1-[3,4-(methylenedioxy)phenyl]-1-penten-3-one-d3

Molecular Formula:	C₁₄H₁₆O₃	Molecular Weight:	241.330496 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LXFNQCGNCFRKRR-QPYRMXHWSA-N

1262795-35-6

1-(3,4-Methylenedioxyphenyl)-4-methyl-1-penten-3-ol (1 supplier)

IUPAC Name: (E)-1-(1,3-benzodioxol-5-yl)-4-methylpent-1-en-3-ol | CAS Registry Number: 58344-86-8
Synonyms: BRN 1313128, 4-Methyl-1-(3,4-methylenedioxyphenyl)-1-penten-3-ol, 1-Penten-3-ol, 4-methyl-1-(3,4-methylenedioxyphenyl)-, AC1O64CG, LS-102133, 1-Penten-3-ol, 1-(1,3-benzodioxol-5-yl)-4-methyl-, (E)-1-(1,3-benzodioxol-5-yl)-4-methylpent-1-en-3-ol, 1-Penten-3-ol, 1-(1,3-benzodioxol-5-yl)-4-methyl- (9CI)

Molecular Formula:	C₁₃H₁₆O₃	Molecular Weight:	220.264340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NBMJKGAVROOBRU-HWKANZROSA-N

58344-86-8

1-(3,4-Methylenedioxyphenyl)-4-methyl-5-(4-methyl-1-piperazinyl)-1-penten-3-ol (1 supplier)

IUPAC Name: (E)-1-(1,3-benzodioxol-5-yl)-4-methyl-5-(4-methylpiperazin-1-yl)pent-1-en-3-ol | CAS Registry Number: 66596-56-3
Synonyms: BRN 0557382, 1-Penten-3-ol, 4-methyl-1-(3,4-methylenedioxyphenyl)-5-(4-methyl-1-piperazinyl)-, 1-Piperazinepropanol, alpha-(2-(1,3-benzodioxol-5-yl)ethenyl)-beta,4-dimethyl-, 4-Methyl-1-(3,4-methylenedioxyphenyl)-5-(4-methyl-1-piperazinyl)-1-penten-3-ol, AC1O655J, LS-102134, 5-23-02-00543 (Beilstein Handbook Reference), (E)-1-(1,3-benzodioxol-5-yl)-4-methyl-5-(4-methylpiperazin-1-yl)pent-1-en-3-ol

Molecular Formula:	C₁₈H₂₆N₂O₃	Molecular Weight:	318.410640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FMNSHZXQSOOADQ-HWKANZROSA-N

66596-56-3

1-(3,4-Methylenedioxyphenyl)-4-morpholino-1-buten-3-one (2 suppliers)

IUPAC Name: (E)-4-(1,3-benzodioxol-5-yl)-1-morpholin-4-ylbut-3-en-2-one | CAS Registry Number: 66596-42-7
Synonyms: BRN 5289858, 3-Buten-2-one, 4-(1,3-benzodioxol-5-yl)-1-(4-morpholinyl)-, 1-BUTEN-3-ONE, 1-(3,4-METHYLENEDIOXYPHENYL)-4-MORPHOLINO-, AC1O5IRY, SCHEMBL11478732, 1- -4-morpholino-1-buten-3-one, LS-47313, (E)-4-(1,3-benzodioxol-5-yl)-1-morpholin-4-ylbut-3-en-2-one

Molecular Formula:	C₁₅H₁₇NO₄	Molecular Weight:	275.299780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: YZEYXUODTOBXBK-HNQUOIGGSA-N

66596-42-7

1-(3,4-METHYLENEDIOXYPHENYL)-N-METHYLPROPAN-2-AMINE HCL (5 suppliers)

IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-methylpropan-2-amine hydrochloride | CAS Registry Number: 64057-70-1
Synonyms: Ecstasy, Metabolites (street), MDMA hydrochloride, MDMA HCl, DL-MDMA hydrochloride, (+/-)-MDMA hydrochloride, M5029_FLUKA, M5029_SIGMA, M6403_SIGMA, DL-MDMA hydrochloride solution, MolPort-003-958-760, 42542-10-9 (Parent), CID71285, NSC168383, 3,4-Methylenedioxymethamphetamine hydrochloride, LS-34698, N-METHYL-3,4-METHYLENEDIOXYAMPHETAMINE, N-Methyl-3,4-methylenedioxyamphetamine Hydrochloride, (+/-)-3,4-Methylenedioxymethamphetamine hydrochloride, N,alpha-Dimethyl-1,3-benzodioxole-5-ethanamine hydrochloride

Molecular Formula:	C₁₁H₁₆ClNO₂	Molecular Weight:	229.703240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LUWHVONVCYWRMZ-UHFFFAOYSA-N

64057-70-1

1-(3,4-Methylenedioxyphenyl)Butane (9 suppliers)

IUPAC Name: 5-butyl-1,3-benzodioxole | CAS Registry Number: 16929-05-8
Synonyms: 5-Butyl-1,3-benzodioxole, ZINC02512204, FR-2100

Molecular Formula:	C₁₁H₁₄O₂	Molecular Weight:	178.227660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SHSJAUIDOGFRGQ-UHFFFAOYSA-N

16929-05-8

1-(3,4-XYLYL)-3-ADAMANTANECARBOXYLIC ACID (10 suppliers)

IUPAC Name: 3-(3,4-dimethylphenyl)adamantane-1-carboxylic acid | CAS Registry Number: 56531-57-8
Synonyms: BRN 2389409, MolPort-001-537-548, CID41911, STK135638, 1-(3,4-Xylyl)-3-adamantanecarboxylic acid, LS-14980, 3-ADAMANTANECARBOXYLIC ACID, 1-(3,4-XYLYL)-, A3087/0130599, 3-(3,4-dimethylphenyl)tricyclo[3.3.1.1~3,7~]decane-1-carboxylic acid

Molecular Formula:	C₁₉H₂₄O₂	Molecular Weight:	284.392660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OSUAHUMJPBHFKV-UHFFFAOYSA-N

56531-57-8

1-(3,4-XYLYLAZO)-2-NAPHTHOL (1 supplier)

IUPAC Name: 1-[(3,4-dimethylphenyl)hydrazinylidene]naphthalen-2-one | CAS Registry Number: 39781-21-0
Synonyms: ZINC05257453, AC1OAZSS, AGN-PC-00V487, CTK4I1867, AG-F-40571, 2-Naphthalenol,1-[2-(3,4-dimethylphenyl)diazenyl]-, 1-[(3,4-dimethylphenyl)hydrazinylidene]naphthalen-2-one, (1E)-1-[(3,4-dimethylphenyl)hydrazinylidene]naphthalen-2-one, 2-Naphthalenol,1-[(3,4-dimethylphenyl)azo]- (9CI); 2-Naphthol, 1-(3,4-xylylazo)- (6CI,7CI);1-(3,4-Xylylazo)-2-naphthol

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

InChIKey: WRQLXNJASRRNIS-UHFFFAOYSA-N

39781-21-0

1-(3,5,5,7,8,8-hexamethyltetralin-2-yl)ethanone (2 suppliers)

86603-96-5

1-(3,5,5,8,8-PENTAMETHYL-5,6,7,8-TETRAHYDRO-NAPHTHALEN-2-YL)-ETHANOL (4 suppliers)

IUPAC Name: 1-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)ethanol | CAS Registry Number: 156692-01-2
Synonyms: 1-(3,5,5,8,8-Pentamethyl-5,6,7,8-tetrahydro-naphthalen-2-yl)-ethanol, 1-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)ethanol, 1-(3,5,5,8,8-pentamethyl-5,6,7,8-tetrahydronaphthalen-2-yl)ethan-1-ol, SCHEMBL7217727, AKOS024324701, MCULE-3951817993, AS-72446, CS-0333993, W18753, (+)-1-(5,6,7,8-tetrahydro-3,5,5,8,8-pentamethylnaphthalen-2-yl)ethanol, 1-(3,5,5,8,8-pentamethyl-5,6,7,8-tetrahydronaphthalen-2-yl)-ethanol, 1-(5,6,7,8-tetrahydro-3,5,5,8,8-pentamethylnaphthalen-2-yl)ethanol, (+/-)-1-(5,6,7,8-tetrahydro-3,5,5,8,8-pentamethylnaphthalen-2-yl)ethanol

Molecular Formula:	C₁₇H₂₆O	Molecular Weight:	246.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XNMMWZBUYZDJOL-UHFFFAOYSA-N

156692-01-2

1-(3,5,5-Triethyl-4,5,6,7-tetrahydro-benzo[c]thiophen-1-yl)-ethanone (0 suppliers)

IUPAC Name: 1-(3,5,5-triethyl-6,7-dihydro-4H-2-benzothiophen-1-yl)ethanone | CAS Registry Number: 910635-69-7
Synonyms: SCHEMBL1860212, 1-(3,5,5-triethyl-4,5,6,7-tetrahydro-benzo[c]thiophen-1-yl)-ethanone

Molecular Formula:	C₁₆H₂₄OS	Molecular Weight:	264.427 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PSTHKGNPRGGGKM-UHFFFAOYSA-N

910635-69-7

1-(3,5,5-TRIMETHYL-1,2,3,4,4A,5,6,8A-OCTAHYDRONAPHTHALEN-2-YL)PROPAN-1-ONE (2 suppliers)

IUPAC Name: 1-carbamoyl-3-methylurea | CAS Registry Number: 6937-91-3
Synonyms: ST50983420, methylbiuret, 1-methylbiuret, NSC28656, AC1L5MNE, AC1Q5JFD, 1-carbamoyl-3-methylurea, SCHEMBL3067485, ARXFNPUIMZCMPW-UHFFFAOYSA-N, MolPort-005-909-168, 1-[(methylcarbamoyl)amino]formamide, ZINC1646609, NSC-28656, AKOS006221405, MCULE-8107942434, N-(???methyl)(methylamino)carboxamide, Z56755567

Molecular Formula:	C₃H₇N₃O₂	Molecular Weight:	117.108 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: ARXFNPUIMZCMPW-UHFFFAOYSA-N

6937-91-3

1-(3,5,5-TRIMETHYL-1-CYCLOHEXEN-1-YL)PENT-4-EN-1-ONE (4 suppliers)

IUPAC Name: 1-(3,5,5-trimethylcyclohexen-1-yl)pent-4-en-1-one | CAS Registry Number: 56974-03-9
Synonyms: EINECS 260-487-2, CID92607, 1-(3,5,5-Trimethyl-1-cyclohexen-1-yl)pent-4-en-1-one

Molecular Formula:	C₁₄H₂₂O	Molecular Weight:	206.323880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YSSPNGUMZKBWDM-UHFFFAOYSA-N

56974-03-9

1-(3,5,5-trimethyl-1-tridecoxyhexoxy)tridecane (1 supplier)

IUPAC Name: 1-(3,5,5-trimethyl-1-tridecoxyhexoxy)tridecane | CAS Registry Number: 97660-75-8
Synonyms: EINECS 307-589-6, LP016029, 1-{[3,5,5-TRIMETHYL-1-(TRIDECYLOXY)HEXYL]OXY}TRIDECANE, Tridecane, 1,1'-((3,5,5-trimethylhexylidene)bis(oxy))bis-, branched

Molecular Formula:	C₃₅H₇₂O₂	Molecular Weight:	524.944980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HQPGQUFIIAAYMN-UHFFFAOYSA-N

97660-75-8

1-(3,5,5-TRIMETHYL-2-CYCLOHEXEN-1-YL)ETHAN-1-ONE (3 suppliers)

IUPAC Name: 1-(3,5,5-trimethylcyclohex-2-en-1-yl)ethanone | CAS Registry Number: 84604-56-8
Synonyms: 1-(3,5,5-Trimethyl-2-cyclohexen-1-yl)ethan-1-one, EINECS 283-337-8, AC1MI8UZ, CTK5F2776, AG-H-38229, 1-(3,5,5-trimethylcyclohex-2-en-1-yl)ethanone, Ethanone,1-(3,5,5-trimethyl-2-cyclohexen-1-yl)-

Molecular Formula:	C₁₁H₁₈O	Molecular Weight:	166.260020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GPZVVSBVNYRWOV-UHFFFAOYSA-N

84604-56-8

1-(3,5,5-TRIMETHYL-2-CYCLOHEXEN-1-YL)PROPAN-1-ONE (3 suppliers)

IUPAC Name: 1-(3,5,5-trimethylcyclohex-2-en-1-yl)propan-1-one | CAS Registry Number: 84604-63-7
Synonyms: EINECS 283-345-1, CID3019990, 1-(3,5,5-Trimethyl-2-cyclohexen-1-yl)propan-1-one

Molecular Formula:	C₁₂H₂₀O	Molecular Weight:	180.286600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KCVALAPENKEXQL-UHFFFAOYSA-N

84604-63-7

1-(3,5,5-TRIMETHYL-3-CYCLOHEXEN-1-YL)ETHAN-1-ONE (3 suppliers)

IUPAC Name: 1-(3,5,5-trimethylcyclohex-3-en-1-yl)ethanone | CAS Registry Number: 93904-57-5
Synonyms: EINECS 299-796-2, CID3022859, 1-(3,5,5-Trimethyl-3-cyclohexen-1-yl)ethan-1-one

Molecular Formula:	C₁₁H₁₈O	Molecular Weight:	166.260020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LRDNMLFVQONIOF-UHFFFAOYSA-N

93904-57-5

1-(3,5,5-trimethyl-4,5,6,7-tetrahydro-benzo[c]thiophen-1-yl)-ethanone (0 suppliers)

IUPAC Name: 1-(3,5,5-trimethyl-6,7-dihydro-4H-2-benzothiophen-1-yl)ethanone | CAS Registry Number: 910635-58-4
Synonyms: SCHEMBL1854595, MBRDOVDBBMFTLV-UHFFFAOYSA-N

Molecular Formula:	C₁₃H₁₈OS	Molecular Weight:	222.346 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MBRDOVDBBMFTLV-UHFFFAOYSA-N

910635-58-4

1-(3,5,5-TRIMETHYLCYCLOHEX-1-EN-1-YL)PENT-4-EN-1-ONE (1 supplier)

IUPAC Name: 1-(3,5,5-trimethylcyclohexen-1-yl)pent-4-en-1-one | CAS Registry Number: 5863-52-5
Synonyms: 1-(3,5,5-Trimethyl-1-cyclohexen-1-yl)pent-4-en-1-one, 1-(3,5,5-trimethylcyclohex-1-en-1-yl)pent-4-en-1-one, 56974-03-9, EINECS 260-487-2, AC1L3OGS, AC1Q5BBP, SureCN11378755, CTK5A6090, KST-1B5931, AR-1B1267, AG-G-00648, 1-(3,5,5-trimethylcyclohexen-1-yl)pent-4-en-1-one, 4-Penten-1-one,1-(3,5,5-trimethyl-1-cyclohexen-1-yl)-

Molecular Formula:	C₁₄H₂₂O	Molecular Weight:	206.323880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YSSPNGUMZKBWDM-UHFFFAOYSA-N

5863-52-5

1-(3,5,6,7-Tetrahydrospiro[imidazo[4,5-c]pyridine-4,4'-piperidin]-1'-yl)ethanone (4 suppliers)

IUPAC Name: 1-spiro[1,5,6,7-tetrahydroimidazo[4,5-c]pyridine-4,4'-piperidine]-1'-ylethanone | CAS Registry Number: 65092-21-9
Synonyms: 1'-Acetyl-3,5,6,7-tetrahydrospiro[imidazo[4,5-c]-pyridine-4,4'-piperidine], 1-(3,5,6,7-tetrahydro-1'H-spiro[imidazo[4,5-c]pyridine-4,4'-piperidin]-1'-yl)ethanone, MolPort-000-847-289, MolPort-003-757-669, HMS3468L16, ZINC8733346, BBL010418, STK801597, AKOS004938990, AKOS022659152, MCULE-9219297115, 1-{3,5,6,7-tetrahydrospiro[imidazo[4,5-c]pyridine-4,4'-piperidine]-1'-yl}ethan-1-one, 1-{3,5,6,7-tetrahydrospiro[imidazo[4,5-c]pyridine-4,4'-piperidine]-1'-yl}ethanone

Molecular Formula:	C₁₂H₁₈N₄O	Molecular Weight:	234.303 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SUFIBPJTUVGMDL-UHFFFAOYSA-N

65092-21-9

1-(3,5,6-trichloropyridin-2-yl)hydrazine (8 suppliers)

IUPAC Name: (3,5,6-trichloropyridin-2-yl)hydrazine | CAS Registry Number: 55933-94-3
Synonyms: ZINC03886291, CID3426178

Molecular Formula:	C₅H₄Cl₃N₃	Molecular Weight:	212.464360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: INDHBHJIGGAHPB-UHFFFAOYSA-N

55933-94-3

1-(3,5,6-Trifluoropyridin-2-yl)-1H-pyrazol-3-amine (1 supplier)

IUPAC Name: 1-(3,5,6-trifluoropyridin-2-yl)pyrazol-3-amine | CAS Registry Number: 1594639-20-9
Synonyms: SCHEMBL15640000, FIWBFBFYPRFLSG-UHFFFAOYSA-N, 1-(3,5,6-Trifluoropyridin-2-yl)-1H-pyrazole-3-amine

Molecular Formula:	C₈H₅F₃N₄	Molecular Weight:	214.150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: FIWBFBFYPRFLSG-UHFFFAOYSA-N

1594639-20-9

1-(3,5,6-Trifluoropyridin-2-yl)piperazine (5 suppliers)

IUPAC Name: 1-(3,5,6-trifluoropyridin-2-yl)piperazine | CAS Registry Number: 1226516-20-6
Synonyms: 1-(3,5,6-trifluoropyridin-2-yl)piperazine, MolPort-030-005-063, ZINC98095425, AKOS026743870

Molecular Formula:	C₉H₁₀F₃N₃	Molecular Weight:	217.195 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: SAVGKGUNLNYCQC-UHFFFAOYSA-N

1226516-20-6

1-(3,5,6-TRIMETHYL-3-CYCLOHEXEN-1-YL)ETHANONE (3 suppliers)

IUPAC Name: 1-(3,5,6-trimethylcyclohex-3-en-1-yl)ethanone | CAS Registry Number: 6947-23-5
Synonyms: 1-(3,5,6-Trimethyl-3-cyclohexen-1-yl)ethanone, EINECS 270-891-0, SureCN713031, AC1Q5DA3, AC1L360J, CTK8D7415, KST-1B7640, AR-1B1268, FT-0690640, 2,3,5-Trimethylcyclohexen-4-yl methyl ketone, 1-(3,5,6-trimethylcyclohex-3-en-1-yl)ethanone, 1-(3,5,6-Trimethyl-3-cyclohexen-1-yl)ethan-1-one, Ethanone, 1-(3,5,6-trimethyl-3-cyclohexen-1-yl)-

Molecular Formula:	C₁₁H₁₈O	Molecular Weight:	166.260020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KJJMTKOKFXURKM-UHFFFAOYSA-N

6947-23-5

1-(3,5,7-Trimethyl-1-benzothiophen-2-yl)ethan-1-one (3 suppliers)

IUPAC Name: 1-(3,5,7-trimethyl-1-benzothiophen-2-yl)ethanone | CAS Registry Number: 1016-60-0
Synonyms: 1-(3,5,7-TRIMETHYL-1-BENZOTHIOPHEN-2-YL)ETHAN-1-ONE, AKOS009328508

Molecular Formula:	C₁₃H₁₄OS	Molecular Weight:	218.320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UTXTVLXQRMVZQV-UHFFFAOYSA-N

1016-60-0

1-(3,5- BIS(TRIFLUOROMETHYL)PHENYL)ET HANAMINE HYDROCHLORIDE (1 supplier)

1-(3,5-ANHYDRO-2-DEOXY-ÃŸ-D-THREO-PENTOFURANOSYL)-5-METHYL-2,4(1H,3H)-PYRIMIDINEDIONE, METHYL-D3 (1 supplier)

1-(3,5-ANHYDRO-2-DEOXY-Î’-D-THREO-PENTOFURANOSYL)-5-METHYL (1 supplier)

1-(3,5-ANHYDRO-2-DEOXY-BETA-D-THREO-PENTOFURANOSYL)THYMINE,98.0%(LC)(T) (9 suppliers)

IUPAC Name: 1-(4,7-dioxabicyclo[3.2.0]heptan-3-yl)-5-methylpyrimidine-2,4-dione | CAS Registry Number: 7481-90-5
Synonyms: NCIOpen2_006423, Oprea1_576629, MLS000061743, NSC98948, STOCK1N-30229, MolPort-001-935-387, HMS1608G20, CID264088, BAS 00485779, SMR000070211, 1-(2,6-Dioxa-bicyclo[3.2.0]hept-3-yl)-5-methyl-1H-pyrimidine-2,4-dione, 1-(2,6-dioxabicyclo[3.2.0]hept-3-yl)-5-methyl-2,4(1H,3H)-pyrimidinedione (non-preferred name)

Molecular Formula:	C₁₀H₁₂N₂O₄	Molecular Weight:	224.213280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OAWLMYIJZBBZTP-UHFFFAOYSA-N

7481-90-5

1-(3,5-BIS((DIMETHYLAMINO)METHYL)-4-HYDROXYPHENYL)-3-(4-(HYDROXY(OXIDO)AMINO)PHENYL)-2-PROPEN-1-ONE HCL (2 suppliers)

IUPAC Name: 4-[(E)-3-[4-(dihydroxyamino)phenyl]prop-2-enoyl]-2,6-bis(dimethylaminomethyl)phenolate hydrochloride | CAS Registry Number: 204974-47-0
Synonyms: 1-(3,5-Bis((dimethylamino)methyl)-4-hydroxyphenyl)-3-(4-(hydroxy(oxido)amino)phenyl)-2-propen-1-one hydrochloride, 2-Propen-1-one, 1-(3,5-bis((dimethylamino)methyl)-4-hydroxyphenyl)-3-(4-nitrophenyl-, dihydrochloride, sesquihydrate, (E)-

Molecular Formula:	C₂₁H₂₇ClN₃O₄-	Molecular Weight:	420.909780 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: KSTOVHJXYKGYLC-HCUGZAAXSA-M

204974-47-0

1-(3,5-BIS(2-METHOXYETHOXY)PHENYL)-6,7-DIMETHOXY-3-METHYLISOQUINOLINE (3 suppliers)

IUPAC Name: 1-[3,5-bis(2-methoxyethoxy)phenyl]-6,7-dimethoxy-3-methylisoquinoline | CAS Registry Number: 125175-65-7
Synonyms: Sdz mns 949, 1-(3,5-Bis(2-methoxyethoxy)phenyl)-6,7-dimethoxy-3-methylisoquinoline, 6,7-Dimethoxy-3-methyl-1-(3',5'-bis(methoxyethoxy)phenyl)isoquinoline, Isoquinoline, 1-(3,5-bis(2-methoxyethoxy)phenyl)-6,7-dimethoxy-3-methyl-, Isoquinoline,1-[3,5-bis(2-methoxyethoxy)phenyl]-6,7-dimethoxy-3-methyl-, 1-[3,5-bis(2-methoxyethoxy)phenyl]-6,7-dimethoxy-3-methylisoquinoline, ACMC-20mred, AC1L2XAZ, SureCN7744561, CTK4B4281, MNS-949;SDZ-MNS 949, AG-D-53273, LS-85369

Molecular Formula:	C₂₄H₂₉NO₆	Molecular Weight:	427.490160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: MJAIGHGDMDYBHJ-UHFFFAOYSA-N

125175-65-7

1-(3,5-Bis(benzyloxy)phenyl)pent-1-en-3-one (1 supplier)

34589-89-4

1-(3,5-Bis(benzyloxy)phenyl)pentan-1-ol (2 suppliers)

87086-45-1

1-(3,5-Bis(difluoromethyl)phenyl)ethan-1-amine (2 suppliers)

2794934-81-7

1-(3,5-Bis(difluoromethyl)phenyl)ethan-1-one (1 supplier)

2794934-78-2

1-(3,5-Bis(trifluoromethyl)benzyl)-2-oxo-N-(3-(trifluoromethyl)phenyl)-1,2-dihydro-3-pyridinecarboxamide (0 suppliers)

1-(3,5-Bis(trifluoromethyl)benzyl)-2-oxo-N-(4-(trifluoromethyl)phenyl)-1,2-dihydro-3-pyridinecarboxamide (0 suppliers)

1-(3,5-Bis(trifluoromethyl)benzyl)-2-oxo-N-phenyl-1,2-dihydro-3-pyridinecarboxamide (0 suppliers)

1-(3,5-Bis(trifluoromethyl)benzyl)-3-((1S,2S)-2-(dimethylamino)cyclohexyl)thiourea (4 suppliers)

IUPAC Name: 1-[[3,5-bis(trifluoromethyl)phenyl]methyl]-3-[(1S,2S)-2-(dimethylamino)cyclohexyl]thiourea | CAS Registry Number: 1908529-26-9
Synonyms: CS-0090821, E81095, 1-[[3,5-Bis(trifluoromethyl)phenyl]methyl]-3-[(1S,2S)-2-(dimethylamino)cyclohexyl]thiourea

Molecular Formula:	C₁₈H₂₃F₆N₃S	Molecular Weight:	427.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: UCNLGFDGORBFNI-GJZGRUSLSA-N

1908529-26-9

1-(3,5-Bis(trifluoromethyl)benzyl)-3-((S)-(6-methoxyquinolin-4-yl)((1S,2S,4S,5R)-5-vinylquinuclidin-2-yl)methyl)thiourea (3 suppliers)

IUPAC Name: 1-[[3,5-bis(trifluoromethyl)phenyl]methyl]-3-[(5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-(6-methoxyquinolin-4-yl)methyl]thiourea | CAS Registry Number: 1623075-49-9
Synonyms: N-[[3,5-Bis(trifluoromethyl)phenyl]methyl]-N'-[(8alpha,9S)-6'-methoxycinchonan-9-yl]thiourea

Molecular Formula:	C₃₀H₃₀F₆N₄OS	Molecular Weight:	608.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: XUPIEKBVRWNCJR-UHFFFAOYSA-N

1623075-49-9

1-(3,5-Bis(trifluoromethyl)benzyl)-N-(2,4-difluorophenyl)-2-oxo-1,2-dihydro-3-pyridinecarboxamide (0 suppliers)

1-(3,5-Bis(trifluoromethyl)benzyl)-N-(2-(dimethylamino)ethyl)-2-oxo-1,2-dihydro-3-pyridinecarboxamide (0 suppliers)

1-(3,5-Bis(trifluoromethyl)benzyl)-N-methyl-2-oxo-1,2-dihydro-3-pyridinecarboxamide (0 suppliers)

1-(3,5-Bis(trifluoromethyl)phenyl)-2,2,2-trifluoroethanone (5 suppliers)

IUPAC Name: 1-[3,5-bis(trifluoromethyl)phenyl]-2,2,2-trifluoroethanone | CAS Registry Number: 130336-17-3
Synonyms: MFCD22688445, 1-[3,5-bis(trifluoromethyl)phenyl]-2,2,2-trifluoroethanone, SCHEMBL113434, BS-15112, 1-(3,5-Bis-trifluoromethyl-phenyl)-2,2,2-trifluoro-ethanone, alpha,alpha,alpha-Trifluoro-3',5'-bis(trifluoromethyl)acetophenone

Molecular Formula:	C₁₀H₃F₉O	Molecular Weight:	310.110 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: AMSJGWJKJSLIEU-UHFFFAOYSA-N

130336-17-3

1-(3,5-Bis(trifluoromethyl)phenyl)-2-(4-bromophenyl)-6,6-dimethyl-5,6,7-trihydroindol-4-one (1 supplier)

IUPAC Name: 1-[3,5-bis(trifluoromethyl)phenyl]-2-(4-bromophenyl)-6,6-dimethyl-5,7-dihydroindol-4-one | CAS Registry Number: 1024436-76-7
Synonyms: 1-(3,5-BIS(TRIFLUOROMETHYL)PHENYL)-2-(4-BROMOPHENYL)-6,6-DIMETHYL-5,6,7-TRIHYDROINDOL-4-ONE, AC1NN3AH, MolPort-028-934-130, ZINC2561596, MFCD00245179, AKOS022170215, MS-9120, 1-[3,5-bis(trifluoromethyl)phenyl]-2-(4-bromophenyl)-6,6-dimethyl-5,7-dihydroindol-4-one, HE120804

Molecular Formula:	C₂₄H₁₈BrF₆NO	Molecular Weight:	530.308 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: FSSWLGOCJMCCPU-UHFFFAOYSA-N

1024436-76-7

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