1-(2,5-DIPHENYLFURAN-3-YL)-3-(MORPHOLIN-4-YL)PROPAN-1-ONE HYDROCHLORIDE(1:1),1-(2,5-diphenylfuran-3-yl)-3-piperidin-1-ylpropan-1-one;hydrochloride Suppliers & Manufacturers

CHEMICAL products beginning with : 1

104801 to 104850 of 357116 results Page:

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PRODUCT NAME

CAS Registry Number

1-(2,5-DIPHENYLFURAN-3-YL)-3-(MORPHOLIN-4-YL)PROPAN-1-ONE HYDROCHLORIDE(1:1) (0 suppliers)

IUPAC Name: 2-phenyl-1,4-dipropylpiperazine | CAS Registry Number: 5368-31-0
Synonyms: 2-phenyl-1,4-dipropylpiperazine, NSC70399, AC1Q4XNT, AC1L5I7B, CTK4J8602, NSC-70399

Molecular Formula:	C₁₆H₂₆N₂	Molecular Weight:	246.398 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HJAGGLMHNICIHN-UHFFFAOYSA-N

5368-31-0

1-(2,5-diphenylfuran-3-yl)-3-piperidin-1-ylpropan-1-one;hydrochloride (1 supplier)

IUPAC Name: 1-(2,5-diphenylfuran-3-yl)-3-piperidin-1-ylpropan-1-one;hydrochloride | CAS Registry Number: 5402-93-7
Synonyms: NSC8597, NSC-8597, 1-(2,5-DIPHENYLFURAN-3-YL)-3-PIPERIDIN-1-YLPROPAN-1-ONE HYDROCHLORIDE

Molecular Formula:	C₂₄H₂₆ClNO₂	Molecular Weight:	395.921740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GOGIIFVTEUWBLX-UHFFFAOYSA-N

5402-93-7

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

1806523-22-7

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

1806575-41-6

1-(2,5-Disulfophenyl)-3-methyl-5-pyrazolone (2 suppliers)

IUPAC Name: 2-(5-methyl-3-oxo-1H-pyrazol-2-yl)benzene-1,4-disulfonic acid | CAS Registry Number: 202482-07-3
Synonyms: 1-(2,5-DISULFOPHENYL)-3-METHYL-5-PYRAZOLONE, CTK4E3659, AG-E-48305, KB-212682

Molecular Formula:	C₁₀H₁₀N₂O₇S₂	Molecular Weight:	334.325600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: FCRZPGGYAOIHDO-UHFFFAOYSA-N

202482-07-3

1-(2,5-DISULFOPHENYL)-4,5-DIHYDRO-5-OXO-1H-PYRAZOLE-3-CARBOXYLIC ACID (4 suppliers)

IUPAC Name: 1-(2,5-disulfophenyl)-5-oxo-4H-pyrazole-3-carboxylic acid | CAS Registry Number: 6411-56-9
Synonyms: CID80864, EINECS 229-111-4, 1-(2,5-Disulphophenyl)-4,5-dihydro-5-oxo-1H-pyrazole-3-carboxylic acid

Molecular Formula:	C₁₀H₈N₂O₉S₂	Molecular Weight:	364.308520 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: ULKCUTGVHUHOEK-UHFFFAOYSA-N

6411-56-9

1-(2,5-XYLYLAZO)-2-NAPHTHOL (4 suppliers)

IUPAC Name: (1E)-1-[(2,5-dimethylphenyl)hydrazinylidene]naphthalen-2-one | CAS Registry Number: 85-82-5
Synonyms: 1-Xylylazo-2-naphthol, CCRIS 5698, 1-(2,5-Xylylazo)-2-naphthol, EINECS 201-634-2, BRN 0919875, CID6537289, 2-NAPHTHOL, 1-(2,5-XYLYLAZO)-, LS-95478, 2-Naphthalenol, 1-((2,5-dimethylphenyl)azo)-, 4-16-00-00234 (Beilstein Handbook Reference)

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

InChIKey: FDNJOVQYHIFIMI-CZIZESTLSA-N

85-82-5

1-(2,5`-Dichlorophenyl)-3-Methyl-5-Pyrazolone(DCMP) (0 suppliers)

130102-34-6

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

IUPAC Name: 1-(2,6,6-trimethylcyclohexa-1,3-dien-1-yl)ethanone | CAS Registry Number: 41436-46-8
Synonyms: Ethanone, 1-(2,6,6-trimethyl-1,3-cyclohexadien-1-yl)-, AC1O53YC, AGN-PC-0LTM79, SCHEMBL4366145, RECXXYXUQURUOK-UHFFFAOYSA-N, AKOS022504956, 2,6,6-trimethyl-1-acetylcyclohexa-1,3-diene, 1-(2,6,6-trimethylcyclohexa-1,3-dien-1-yl)ethanone, 1(2,6,6-trimethyl-1,3-cyclohexadien-1-yl)-1-ethanone, 1-(2,6,6-trimethyl-1,3-cyclohexadien-1yl)-1-ethanone, 1-(2,6,6-trimethyl-1,3-cyclohexadien-yl)-1-ethanone, 2,6,6-Trimethyl-cyclohexa-1,3-dien-1-yl methyl ketone, 1 -(2,6,6-trimethyl-1,3-cyclohexadien-1-yl)-1-ethanone, 1-(2,6,6-trimethyl-,1,3-cyclohexadien-1-yl)-1-ethanone, 1-(2,6,6-Trimethyl-1,3-cyclohexadien-1-yl)-1-ethanon, 1-(2,6,6-trimethyl-1,3-cyclohexadien-1-yl)-1-ethanone, 1 -(2,6,6-trimethyl- 1,3-cyclohexadien-1-yl)-1-ethanone

Molecular Formula:	C₁₁H₁₆O	Molecular Weight:	164.244140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RECXXYXUQURUOK-UHFFFAOYSA-N

41436-46-8

1-(2,6,6-TRIMETHYL-1-CYCLOHEXEN-1-YL)-1-PENTEN-3-ONE (7 suppliers)

IUPAC Name: 1-(2,6,6-trimethylcyclohexen-1-yl)pent-1-en-3-one | CAS Registry Number: 127-43-5
Synonyms: beta methyl ionone, .beta.-Iraldeine, .beta.-Methylionone, Methyl-.beta.-ionone, .beta.-Ionone, methyl-, MolPort-003-909-734, CID61072, NSC163995, 5-(2,6,6-Trimethyl-1-cyclohexenyl)-4-penten-3-one, 1-PENTEN-3-ONE, 1-(2,6,6-TRIMETHYL-1-CYCLOHEXEN-1-YL)-

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

InChIKey: LMWNGLDCJDIIBR-UHFFFAOYSA-N

127-43-5

1-(2,6,6-Trimethyl-1-cyclohexen-1-yl)-2-propen-1-one (1 supplier)

IUPAC Name: 1-(2,6,6-trimethylcyclohexen-1-yl)prop-2-en-1-one | CAS Registry Number: 56248-16-9
Synonyms: AGN-PC-0NEQ2W, SCHEMBL14879901, CTK8J3296, 1-(2,6,6-trimethylcyclohexen-1-yl)prop-2-en-1-one

Molecular Formula:	C₁₂H₁₈O	Molecular Weight:	178.270720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CKBJUZMUYOKZMT-UHFFFAOYSA-N

56248-16-9

1-(2,6,6-TRIMETHYL-1-CYCLOHEXEN-1-YL)BUTAN-1-ONE (1 supplier)

IUPAC Name: 1-(2,6,6-trimethylcyclohexen-1-yl)butan-1-one | CAS Registry Number: 28384-26-1
Synonyms: 1-(2,6,6-trimethylcyclohex-1-en-1-yl)butan-1-one, 1-(2,6,6-Trimethyl-1-cyclohexen-1-yl)butan-1-one, EINECS 249-002-5, AC1L3PSB, AC1Q5BAY, SureCN11226671, CTK4G1330, KST-1B2768, AR-1B0316, AG-E-91060, Dihydro-b-damascone; b-Damascone, dihydro-, 1-(2,6,6-trimethylcyclohexen-1-yl)butan-1-one, 1-Butanone,1-(2,6,6-trimethyl-1-cyclohexen-1-yl)-

Molecular Formula:	C₁₃H₂₂O	Molecular Weight:	194.313180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YSNUQUZESSITCX-UHFFFAOYSA-N

28384-26-1

1-(2,6,6-TRIMETHYL-1-CYCLOHEXEN-1-YL)BUTANE-1,3-DIONE (4 suppliers)

IUPAC Name: 1-(2,6,6-trimethylcyclohexen-1-yl)butane-1,3-dione | CAS Registry Number: 39900-12-4
Synonyms: EINECS 254-692-6, CID596923, 1-(2,6,6-Trimethyl-cyclohex-1-enyl)-butane-1,3-dione, 1-(2,6,6-Trimethyl-1-cyclohexen-1-yl)butane-1,3-dione, 1,3-Butanedione, 1-(2,6,6-trimethyl-1-cyclohexen-1-yl)-

Molecular Formula:	C₁₃H₂₀O₂	Molecular Weight:	208.296700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HZBFGGQVOGNFKB-UHFFFAOYSA-N

39900-12-4

1-(2,6,6-trimethyl-1-cyclohexen-1-yl)ethanone (1 supplier)

IUPAC Name: 1-(2,6,6-trimethylcyclohexen-1-yl)ethanone | CAS Registry Number: 1197-92-8
Synonyms: 1-(2,6,6-Trimethyl-1-cyclohexen-1-yl)ethanone, JFWUBIJMEUTTNA-UHFFFAOYSA-N, Ethanone, 1-(2,6,6-trimethyl-1-cyclohexen-1-yl)-, AC1LBO7Y, AC1Q5BAX, SCHEMBL1782075, CTK0F9402, ZINC34200395, AKOS030596894, OR042987, OR087136, 1-(2,6,6-trimethylcyclohexen-1-yl)ethanone, 2,6,6-trimethyl-1-cyclohexenyl methyl ketone, 2,6,6-trimethyl-cyclohex-1-enyl methyl ketone, 1-(2,6,6-Trimethyl-1-cyclohexen-1-yl)ethanone #, ETHANONE 1-(2 6 6-TRIMETHYL-1-CYCLOHEXEN-1-YL)-

Molecular Formula:	C₁₁H₁₈O	Molecular Weight:	166.264 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JFWUBIJMEUTTNA-UHFFFAOYSA-N

1197-92-8

1-(2,6,6-TRIMETHYL-1-CYCLOHEXEN-1-YL)PENTAN-1-ONE (2 suppliers)

IUPAC Name: 1-(2,6,6-trimethylcyclohexen-1-yl)pentan-1-one | CAS Registry Number: 76649-24-6
Synonyms: Pseudo-damascone, EINECS 278-517-8, CID173536, (2,6,6-Trimethyl-2-cyclohexenyl)-1-pentanone, 1-(2,6,6-Trimethyl-1-cyclohexen-1-yl)pentan-1-one, 1-Pentanone, 1-(2,6,6-trimethyl-1-cyclohexen-1-yl)-

Molecular Formula:	C₁₄H₂₄O	Molecular Weight:	208.339760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HEMHFUODSZBALC-UHFFFAOYSA-N

76649-24-6

1-(2,6,6-TRIMETHYL-2-CYCLOHEXEN-1-YL)BUTAN-1-ONE (2 suppliers)

IUPAC Name: 1-(2,6,6-trimethylcyclohex-2-en-1-yl)butan-1-one | CAS Registry Number: 28361-64-0
Synonyms: 1-(2,6,6-Trimethyl-2-cyclohexen-1-yl)butan-1-one, EINECS 248-992-6, AC1L3PS8, SureCN1892089, CTK4G1311, AG-E-91009, Dihydro-a-damascone; a-Damascone, dihydro-, 1-(2,6,6-trimethylcyclohex-2-en-1-yl)butan-1-one, 1-Butanone,1-(2,6,6-trimethyl-2-cyclohexen-1-yl)-

Molecular Formula:	C₁₃H₂₂O	Molecular Weight:	194.313180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DQPRWWZFNOOABK-UHFFFAOYSA-N

28361-64-0

1-(2,6,6-TRIMETHYL-2-CYCLOHEXEN-1-YL)BUTANE-1,3-DIONE (4 suppliers)

IUPAC Name: 1-(2,6,6-trimethylcyclohex-2-en-1-yl)butane-1,3-dione | CAS Registry Number: 39900-11-3
Synonyms: EINECS 254-691-0, CID3016120, 1-(2,6,6-Trimethyl-2-cyclohexen-1-yl)butane-1,3-dione

Molecular Formula:	C₁₃H₂₀O₂	Molecular Weight:	208.296700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RDXJHZKPBWOPGF-UHFFFAOYSA-N

39900-11-3

1-(2,6,6-TRIMETHYL-2-CYCLOHEXEN-1-YL)HEPTA-1,6-DIEN-3-OL (1 supplier)

IUPAC Name: 1-(2,6,6-trimethylcyclohex-2-en-1-yl)hepta-1,6-dien-3-ol | CAS Registry Number: 94030-86-1
Synonyms: 1-(2,6,6-Trimethyl-2-cyclohexen-1-yl)hepta-1,6-dien-3-ol, CTK5H4701, AG-H-86369

Molecular Formula:	C₁₆H₂₆O	Molecular Weight:	234.377040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CUUPRDMEAKEYAC-UHFFFAOYSA-N

94030-86-1

1-(2,6,6-TRIMETHYL-3-CYCLOHEXEN-1-YL)ETHAN-1-ONE (6 suppliers)

IUPAC Name: 1-(2,6,6-trimethylcyclohex-3-en-1-yl)ethanone | CAS Registry Number: 25915-53-1
Synonyms: EINECS 247-343-4, CID117287, 3,5,5-Trimethyl-4-acetylcyclohexene, 1-(2,6,6-Trimethyl-3-cyclohexen-1-yl)ethan-1-one, Ethanone, 1-(2,6,6-trimethyl-3-cyclohexen-1-yl)-, Ethanone, 1-(2,6,6-trimethyl-3-cyclohexen-1-yl)-, trans-

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

InChIKey: WLTIDHLMFJRJHE-UHFFFAOYSA-N

25915-53-1

1-(2,6,6-TRIMETHYL-3-CYCLOHEXEN-1-YL)PENT-1-EN-3-ONE (2 suppliers)

IUPAC Name: (E)-1-(2,6,6-trimethylcyclohex-3-en-1-yl)pent-1-en-3-one | CAS Registry Number: 7784-98-7
Synonyms: Methyl-delta-ionone, Methylionone, delta-, EINECS 232-074-7, 1-(2,6,6-Trimethyl-3-cyclohexen-1-yl)pent-1-en-3-one, 1-Penten-3-one, 1-(2,6,6-trimethyl-3-cyclohexen-1-yl)-, 1-(2,6,6-Trimethyl-3-cyclohexen-1-yl)-1-penten-3-one, 5-(2,6,6-Trimethyl-3-cyclohexen-1-yl)-4-penten-3-one, AG-H-11984, AC1NUYQI, AC1Q2RM3, SureCN3504721, LS-2935, (E)-1-(2,6,6-trimethyl-1-cyclohex-3-enyl)pent-1-en-3-one, (E)-1-(2,6,6-trimethylcyclohex-3-en-1-yl)pent-1-en-3-one

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

InChIKey: ZQJCPDKTEXSWTH-CMDGGOBGSA-N

7784-98-7

1-(2,6,6-TRIMETHYL-4-OXOCYCLOHEX-2-ENYL)BUTEN-3-YL ACETATE (4 suppliers)

IUPAC Name: [(E)-4-(2,6,6-trimethyl-4-oxocyclohex-2-en-1-yl)but-3-en-2-yl] acetate | CAS Registry Number: 84551-78-0
Synonyms: EINECS 283-169-5, CID6365974, 1-(2,6,6-Trimethyl-4-oxocyclohex-2-enyl)buten-3-yl acetate, 2-Cyclohexen-1-one, 4-(3-(acetyloxy)-1-butenyl)-3,5,5-trimethyl-

Molecular Formula:	C₁₅H₂₂O₃	Molecular Weight:	250.333380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HTJRTNBBUDUZOP-VOTSOKGWSA-N

84551-78-0

1-(2,6,6-Trimethyl-Cyclohex-2-Enyl)-But-2-En-1-One (12 suppliers)

IUPAC Name: (E)-1-(2,6,6-trimethylcyclohex-2-en-1-yl)but-2-en-1-one | CAS Registry Number: 43052-87-5
Synonyms: alpha-Damascone, TMCHB, Damascone, alpha-, FEMA No. 3659, CHEBI:53220, BB_NC-0310, EINECS 246-430-4, CID5366077, 4-(2,6,6-Trimethyl-2-cyclohexenyl)-2-buten-4-one, 2-Buten-1-one, 1-(2,6,6-trimethyl-2-cyclohexen-1-yl)-, (E)-, I14-1176, trans-2-Buten-1-one, 1-(2,6,6-trimethyl-2-cyclohexen-1-yl)-, 1-(2,6,6-TRIMETHYL-2-CYCLOHEXEN-1-YL)-2-BUTENONE, 1-(2,6,6-Trimethyl-2-cyclohexen-1-yl)-2-buten-1-one, 2-Buten-1-one, 1-(2,6,6-trimethyl-2-cyclohexen-1-yl)-, (2E)-1-(2,6,6-Trimethyl-2-cyclohexen-1-yl)-2-buten-1-one, (2E)-1-(2,6,6-trimethylcyclohex-2-en-1-yl)but-2-en-1-one, (E)-1-(2,6,6-Trimethyl-2-cyclohexen-1-yl)-2-buten-1-one, 1-(2,6,6-trimethyl-2-cyclohexen-1-yl)-trans-2-Buten-1-one, 2-Buten-1-one, 1-(2,6,6-trimethyl-2-cyclohexen-1-yl)-, (2E)-

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

InChIKey: CRIGTVCBMUKRSL-FNORWQNLSA-N

43052-87-5

1-(2,6,6-Trimethylcyclohex-1-enyl)but-2-en-1-one (6 suppliers)

IUPAC Name: (E)-1-(2,6,6-trimethylcyclohexen-1-yl)but-2-en-1-one | CAS Registry Number: 2376-92-3
Synonyms: beta-Damascone, Damasione, Rose dihydroketone, .beta.-Damascone, (E)-beta-Damascone, FEMA 3243, 23726-91-2, EINECS 245-842-1, BRN 2046078, 2-Buten-1-one, 1-(2,6,6-trimethyl-1-cyclohexen-1-yl)-, 4-(2,6,6-Trimethylcyclohex-1-enyl)but-2-en-4-one, (E)-1-(2,6,6-Trimethylcyclohex-1-enyl)-2-buten-1-one, 1-(2,6,6-Trimethyl-1-cyclohexen-1-yl)-2-buten-1-one, (E)-1-(2,6,6-Trimethyl-1-cyclohexen-1-yl)-2-buten-1-one, 2-Buten-1-one, 1-(2,6,6-trimethyl-1-cyclohexen-1-yl)-, (2E)-, 2-BUTEN-1-ONE, 1-(2,6,6-TRIMETHYLCYCLOHEX-1-ENYL)-, (E)-, 3-Buten-1-one, 4-[2,6,6-trimethyl-1(or 2)-cyclohexen-1-yl]-, 2-Buten-1-one, 1-(2,6,6-trimethyl-1-cyclohexen-1-yl)-, (E)- (8CI,9CI), damascone, Rose ketones

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

InChIKey: BGTBFNDXYDYBEY-FNORWQNLSA-N

2376-92-3

1-(2,6,6-TRIMETHYLCYCLOHEX-2-EN-1-YL)PENTAN-3-ONE (0 suppliers)

IUPAC Name: 1,1-bis(4-methylphenyl)-2-(2,4,6-trinitrophenyl)hydrazine | CAS Registry Number: 6947-28-0
Synonyms: 1,1-bis(4-methylphenyl)-2-(2,4,6-trinitrophenyl)hydrazine, NSC56915, AC1L6FE5, AC1Q21BF, CTK5D0063, KST-1B8870, AR-1B4430, NSC-56915, AG-K-09520, Hydrazine,1,1-bis(4-methylphenyl)-2-(2,4,6-trinitrophenyl)-, Hydrazine,2-picryl-1,1-di-p-tolyl- (6CI,7CI); NSC 56915

Molecular Formula:	C₂₀H₁₇N₅O₆	Molecular Weight:	423.378880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: HIUJYDODTHCJAU-UHFFFAOYSA-N

6947-28-0

1-(2,6,6-trimethylcyclohexen-1-yl)hepta-1,6-dien-3-one (3 suppliers)

IUPAC Name: 1-(2,6,6-trimethylcyclohexen-1-yl)hepta-1,6-dien-3-one | CAS Registry Number: 58105-50-3
Synonyms: 1-(2,6,6-Trimethyl-1-cyclohexen-1-yl)hepta-1,6-dien-3-one, EINECS 261-130-3, AC1L3R8H, SureCN11385629, CTK5A7862, AG-G-05455, 1,6-Heptadien-3-one,1-(2,6,6-trimethyl-1-cyclohexen-1-yl)-

Molecular Formula:	C₁₆H₂₄O	Molecular Weight:	232.361160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BAVPUWMUHDMCAA-UHFFFAOYSA-N

58105-50-3

1-(2,6,6-trimethyloxan-2-yl)pent-1-yn-3-ol (0 suppliers)

IUPAC Name: 1-(2,6,6-trimethyloxan-2-yl)pent-1-yn-3-ol | CAS Registry Number: 5190-95-4
Synonyms: 1-(2,6,6-trimethyltetrahydro-2H-pyran-2-yl)pent-1-yn-3-ol, AGN-PC-0KLVEU, AC1MD8RQ, CBMicro_016331, Oprea1_691233, STOCK1N-01779, MolPort-002-135-202, BB_NC-1290, CCG-5080, BBL028706, STL372903, AKOS015955725, MCULE-5376389383, BIM-0016319.P001, AB00075081-01

Molecular Formula:	C₁₃H₂₂O₂	Molecular Weight:	210.312580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UFKBZKNMUMXNIU-UHFFFAOYSA-N

5190-95-4

1-(2,6,6-Trimethyltetrahydro-2H-pyran-2-yl)pent-1-yn-3-ol (0 suppliers)

IUPAC Name: 1-(2,6,6-trimethyloxan-2-yl)pent-1-yn-3-ol | CAS Registry Number: 127897-42-1
Synonyms: 1-(2,6,6-trimethyloxan-2-yl)pent-1-yn-3-ol, 1-(2,6,6-trimethyltetrahydro-2H-pyran-2-yl)pent-1-yn-3-ol, 5190-95-4, CBMicro_016331, Oprea1_691233, DTXSID40385348, CCG-5080, BBL028706, STL372903, AKOS015955725, VS-08917, BIM-0016319.P001, CS-0329103, AB00075081-01, SR-01000198120, SR-01000198120-1

Molecular Formula:	C₁₃H₂₂O₂	Molecular Weight:	210.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UFKBZKNMUMXNIU-UHFFFAOYSA-N

127897-42-1

1-(2,6-Bis(3,5-bis(trifluoromethyl)phenyl)-8,9,10,11,12,13,14,15-octahydrodinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl)-1H-indole (0 suppliers)

1810078-11-5

1-(2,6-Bis(3,5-bis(trifluoromethyl)phenyl)-8,9,10,11,12,13,14,15-octahydrodinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl)-7-(trifluoromethyl)-1,2,3,4-tetrahydroquinoline (0 suppliers)

2157435-18-0

1-(2,6-Bis(3,5-bis(trifluoromethyl)phenyl)-8,9,10,11,12,13,14,15-octahydrodinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl)-7-nitro-1,2,3,4-tetrahydroquinoline (0 suppliers)

1818406-77-7

1-(2,6-Bis(3,5-bis(trifluoromethyl)phenyl)-8,9,10,11,12,13,14,15-octahydrodinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl)piperidine (0 suppliers)

2022988-30-1

1-(2,6-Bis(3,5-bis(trifluoromethyl)phenyl)dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl)-7-nitro-1,2,3,4-tetrahydroquinoline (0 suppliers)

1818406-76-6

1-(2,6-Bis(benzyloxy)pyridin-3-yl)-4-bromo-1,3-dihydro-2H-benzo[d]imidazol-2-one (0 suppliers)

2758534-15-3

1-(2,6-Bis(benzyloxy)pyridin-3-yl)-4-bromo-3-methyl-1,3-dihydro-2H-benzo[d]imidazol-2-one (2 suppliers)

IUPAC Name: 1-[2,6-bis(phenylmethoxy)pyridin-3-yl]-4-bromo-3-methylbenzimidazol-2-one | CAS Registry Number: 2655646-56-1
Synonyms: SCHEMBL23539986, G66233, 1-[2,6-bis(benzyloxy)pyridin-3-yl]-4-bromo-3-methyl-1,3-benzodiazol-2-one

Molecular Formula:	C₂₇H₂₂BrN₃O₃	Molecular Weight:	516.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CXVQBQBGHUDVBP-UHFFFAOYSA-N

2655646-56-1

1-(2,6-Bis(benzyloxy)pyridin-3-yl)-4-iodo-3-methyl-1,3-dihydro-2H-benzo[d]imidazol-2-one (0 suppliers)

2891761-21-8

1-(2,6-Bis(benzyloxy)pyridin-3-yl)-5-bromo-3-methyl-1,3-dihydro-2H-benzo[d]imidazol-2-one (2 suppliers)

2756318-16-6

1-(2,6-Bis(triethylsilyl)phenyl)-2-(dicyclohexylphosphanyl)-1H-pyrrole (0 suppliers)

2371006-43-6

1-(2,6-Bis(triethylsilyl)phenyl)-2-(diphenylphosphanyl)-1H-pyrrole (0 suppliers)

2371006-25-4

1-(2,6-Bis-trifluoromethyl-pyridin-3-yl)-ethanone (0 suppliers)

IUPAC Name: 1-[2,6-bis(trifluoromethyl)pyridin-3-yl]ethanone | CAS Registry Number: 1027369-24-9
Synonyms: SCHEMBL4188205, MFCD19981441, ZINC38247380, 1-(2,6-Bis-trifluoromethylpyridin-3-yl)ethanone

Molecular Formula:	C₉H₅F₆NO	Molecular Weight:	257.130 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: JQCJZNZYLUDQQV-UHFFFAOYSA-N

1027369-24-9

1-(2,6-DI-I-PROPYLPHENYL)-3-(2,4,6-TRIMETHYLPHENYL)-4,5-DIHYDROIMIDAZOLIUM CHLORIDE, MIN. 97%, WHITE TO PINK SOLID (7 suppliers)

IUPAC Name: 1-[2,6-di(propan-2-yl)phenyl]-3-(2,4,6-trimethylphenyl)-4,5-dihydroimidazol-3-ium;chloride | CAS Registry Number: 866926-59-2
Synonyms: 1-(2,6-Diisopropylphenyl)-3-(2,4,6-trimethylphenyl)-imidazolinium chloride, AGN-PC-00CRLZ, SureCN820071, SureCN2563858, 665045_ALDRICH, CTK8F2643, AG-L-62946, 1-(2,6-Diisopropropylphenyl)-3-(2,4,6-trimethylphenyl)-4,5-dihydroimidazolium chloride, 1-(2,6-Diisopropropylphenyl)-3-(2,4,6-trimethylphenyl)-4,5-dihydroimidazolium chloride ,, 1-[2,6-di(propan-2-yl)phenyl]-3-(2,4,6-trimethylphenyl)-4,5-dihydroimidazol-3-ium;chloride, 3-[2,6-Bis(1-methylethyl)phenyl]-4,5-dihydro-1-(2,4,6-trimethylphenyl)-1H-imidazolium chloride

Molecular Formula:	C₂₄H₃₃ClN₂	Molecular Weight:	384.985220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RHFFYNDQCMNENO-UHFFFAOYSA-M

866926-59-2

1-(2,6-diaminophenyl)propan-1-one (1 supplier)

124623-25-2

1-(2,6-diaminophenyl)propan-2-one (1 supplier)

1804201-23-7

1-(2,6-Diaminopyridin-3-yl)ethanone (2 suppliers)

IUPAC Name: 1-(2,6-diaminopyridin-3-yl)ethanone | CAS Registry Number: 1393554-95-4
Synonyms: 1-(2,6-DIAMINOPYRIDIN-3-YL)ETHANONE, AB83840

Molecular Formula:	C₇H₉N₃O	Molecular Weight:	151.169 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SKKPHFGNXFWFQT-UHFFFAOYSA-N

1393554-95-4

1-(2,6-Diaminopyridin-4-yl)ethanone (0 suppliers)

1-(2,6-Diazaspiro[3.3]heptan-2-yl)ethanone 2,2,2-trifluoroacetate (2 suppliers)

IUPAC Name: 1-(2,6-diazaspiro[3.3]heptan-2-yl)ethanone;2,2,2-trifluoroacetic acid | CAS Registry Number: 2055839-78-4
Synonyms: MolPort-044-559-453, KS-000007UM, MFCD30530451, AKOS030627911, AK677949, 1-{2,6-Diazaspiro[3.3]heptan-2-yl}ethan-1-one TFA, 1-{2,6-Diazaspiro[3.3]heptan-2-ylethan-1-one trifluoroacetic acid, 1-(2,6-diazaspiro[3.3]heptan-2-yl)ethan-1-one 2,2,2-trifluoroacetate, 1-{2,6-diazaspiro[3.3]heptan-2-yl}ethan-1-one; trifluoroacetic acid, 1-{2,6-DIAZASPIRO[3.3]HEPTAN-2-YL}ETHANONE; TRIFLUOROACETIC ACID

Molecular Formula:	C₉H₁₃F₃N₂O₃	Molecular Weight:	254.209 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: YLTWNBGBNUDFJH-UHFFFAOYSA-N

2055839-78-4

1-(2,6-Diazaspiro[3.3]heptan-2-yl)ethanone dihydrochloride (2 suppliers)

2708280-41-3

1-(2,6-Diazaspiro[3.3]heptan-2-yl)ethanone hemioxalate (3 suppliers)

2387595-32-4

1-(2,6-Diazaspiro[3.3]heptan-2-yl)ethanone hydrochloride (3 suppliers)

IUPAC Name: 1-(2,6-diazaspiro[3.3]heptan-2-yl)ethanone;hydrochloride | CAS Registry Number: 1349875-74-6
Synonyms: AK171710, 1-{2,6-diazaspiro[3.3]heptan-2-yl}ethan-1-one hydrochloride, SCHEMBL16454452, GJNOYXKVZSMTBK-UHFFFAOYSA-N, MolPort-039-136-566, MFCD24619367, AKOS025289877, 1-(2,6-Diazaspiro[3.3]heptan-2-yl)ethan-1-one HCl, 1-(2,6-DIAZA-SPIRO[3.3]HEPT-2-YL)-ETHANONE HYDROCHLORIDE

Molecular Formula:	C₇H₁₃ClN₂O	Molecular Weight:	176.644 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GJNOYXKVZSMTBK-UHFFFAOYSA-N

1349875-74-6

1-(2,6-DIAZASPIRO[3.3]HEPTAN-2-YL)ETHANONE;OXALIC ACID (0 suppliers)

1-(2,6-diazaspiro[3.4]oct-2-yl)ethanone (3 suppliers)

IUPAC Name: 1-(2,7-diazaspiro[3.4]octan-2-yl)ethanone | CAS Registry Number: 1474026-88-4
Synonyms: Ethanone, 1-(2,6-diazaspiro[3.4]oct-2-yl)-, AKOS023876883, ZINC218608973

Molecular Formula:	C₈H₁₄N₂O	Molecular Weight:	154.213 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GTLSMKNLBDCAOQ-UHFFFAOYSA-N

1474026-88-4

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