4-(2,2,2-trifluoroethyl)piperidine,4-(2,2,2-Trifluoroethyl)piperidine hydrochloride Suppliers & Manufacturers

CHEMICAL products beginning with : 4

32651 to 32700 of 199347 results Page:

640 641 642 643 644 645 646 647 648 649 650 651 652 653 [654] 655 656 657 658 659 660

PRODUCT NAME

CAS Registry Number

4-(2,2,2-trifluoroethyl)piperidine (3 suppliers)

4-(2,2,2-Trifluoroethyl)piperidine hydrochloride (4 suppliers)

IUPAC Name: 4-(2,2,2-trifluoroethyl)piperidine;hydrochloride | CAS Registry Number: 1384428-45-8
Synonyms: 4-(2,2,2-trifluoroethyl)piperidine hydrochloride, AKOS026743858

Molecular Formula:	C₇H₁₃ClF₃N	Molecular Weight:	203.630 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FZVZURSFICKCEE-UHFFFAOYSA-N

1384428-45-8

4-(2,2,2-Trifluoroethyl)pyridin-2-amine (2 suppliers)

IUPAC Name: 4-(2,2,2-trifluoroethyl)pyridin-2-amine | CAS Registry Number: 1369098-17-8
Synonyms: QQVSVGLVSVCMMY-UHFFFAOYSA-N

Molecular Formula:	C₇H₇F₃N₂	Molecular Weight:	176.140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QQVSVGLVSVCMMY-UHFFFAOYSA-N

1369098-17-8

4-(2,2,2-Trifluoroethyl)quinoline (2 suppliers)

109916-39-4

4-(2,2,2-Trifluoroethyl)tetrahydro-2h-pyran-4-carboxylic acid (1 supplier)

1499121-57-1

4-(2,2,2-Trifluoroethyl)thiazole-2-carbaldehyde (0 suppliers)

2896084-03-8

4-(2,2,2-Trifluoroethyl-1-oxime)benzyl Alcohol tert-Butyl(dimethyl)silyl Ether (4 suppliers)

IUPAC Name: (NZ)-N-[1-[4-[[tert-butyl(dimethyl)silyl]oxymethyl]phenyl]-2,2,2-trifluoroethylidene]hydroxylamine | CAS Registry Number: 87736-77-4
Synonyms: 1-[4-[[[(1,1-dimethylethyl)dimethylsilyl]oxy]methyl]phenyl]-2,2,2-trifluoro-ethanone Oxime

Molecular Formula:	C₁₅H₂₂F₃NO₂Si	Molecular Weight:	333.421390 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MHJMEFWNQGGPOZ-UYRXBGFRSA-N

87736-77-4

4-(2,2,2-TRIFLUOROETHYLAMINOCARBONYL)PHENYLBORONIC ACID (9 suppliers)

IUPAC Name: [4-(2,2,2-trifluoroethylcarbamoyl)phenyl]boronic acid | CAS Registry Number: 874459-90-2
Synonyms: 4-(2,2,2-Trifluoroethylaminocarbonyl)benzeneboronic acid, 4-(2,2,2-Trifluoroethylaminocarbonyl)phenylboronic acid, ACMC-209qng, SureCN2590735, CTK5F8464, MolPort-001-776-338, ANW-38810, PC5116, SBB100192, AKOS015853168, AG-H-52923, AK-96351, KB-33603, B-5765, A842217, I04-2729, 4-[(2,2,2-trifluoroethyl)carbamoyl]phenylboronic acid, (4-((2,2,2-Trifluoroethyl)carbamoyl)phenyl)boronic acid, 4-(2,2,2-Trifluoroethylaminocarbonyl)phenylboronic acid,, [4-[2,2,2-tris(fluoranyl)ethylcarbamoyl]phenyl]boronic acid

Molecular Formula:	C₉H₉BF₃NO₃	Molecular Weight:	246.978870 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: CYGVESRZZZTBOI-UHFFFAOYSA-N

874459-90-2

4-(2,2,2-Trifluoroethylidene)piperidine hydrochloride (1 supplier)

2694734-01-3

4-(2,2,2-Trimethoxyethyl)pyridine (3 suppliers)

IUPAC Name: 4-(2,2,2-trimethoxyethyl)pyridine | CAS Registry Number: 1250886-54-4
Synonyms: 4-(2,2,2-trimethoxyethyl)pyridine, ZINC53136713, AKOS011843564, AK502548, AX8275332

Molecular Formula:	C₁₀H₁₅NO₃	Molecular Weight:	197.234 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WSQKLQHCNVSHNL-UHFFFAOYSA-N

1250886-54-4

4-(2,2,3,3,3-pentafluoropropoxy)phenylhydrazine (0 suppliers)

IUPAC Name: [4-(2,2,3,3,3-pentafluoropropoxy)phenyl]hydrazine | CAS Registry Number: 175691-04-0
Synonyms: AKOS028114854

Molecular Formula:	C₉H₉F₅N₂O	Molecular Weight:	256.176 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: FUUCVKLHCGWNOZ-UHFFFAOYSA-N

175691-04-0

4-(2,2,3,3,4,4,4-HEPTAFLUOROBUTOXY)BENZONITRILE (0 suppliers)

IUPAC Name: 4-(2,2,3,3,4,4,4-heptafluorobutoxy)benzonitrile | CAS Registry Number: 96308-32-6
Synonyms: 4-(2,2,3,3,4,4,4-Heptafluorobutoxy)benzonitrile, 4-(1H,1H-Heptafluorobutoxy)benzonitrile, DTXSID20895733, NS00109709

Molecular Formula:	C₁₁H₆F₇NO	Molecular Weight:	301.160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: JBRMEHMMXZSKCN-UHFFFAOYSA-N

96308-32-6

4-(2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-HEPTADECAFLUORONONYL)-2,2-DIMETHYL-1,3-DIOXOLANE (3 suppliers)

IUPAC Name: 4-(2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecafluorononyl)-2,2-dimethyl-1,3-dioxolane | CAS Registry Number: 94159-88-3
Synonyms: EINECS 303-270-0, CID11971316, 4-(2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-Heptadecafluorononyl)-2,2-dimethyl-1,3-dioxolane

Molecular Formula:	C₁₄H₁₁F₁₇O₂	Molecular Weight:	534.208794 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	19

InChIKey: UCXJEPZAXJRBAT-UHFFFAOYSA-N

94159-88-3

4-(2,2,3,3,4,4,5,5-OCTAFLUOROPENTYL)OXYPHTHALONITRILE (7 suppliers)

IUPAC Name: 4-(2,2,3,3,4,4,5,5-octafluoropentoxy)benzene-1,2-dicarbonitrile | CAS Registry Number: 121068-03-9
Synonyms: 4-[(2,2,3,3,4,4,5,5-octafluoropentyl)oxy]phthalonitrile, 1,2-Benzenedicarbonitrile,4-[(2,2,3,3,4,4,5,5-octafluoropentyl)oxy]-, 4-[(2,2,3,3,4,4,5,5-octafluoropentyl)oxy]benzene-1,2-dicarbonitrile, 4-((2,2,3,3,4,4,5,5-Octafluoropentyl)oxy)phthalonitrile, ACMC-20mp9x, AC1Q4KM7, CTK4B2165, MolPort-001-772-849, AG-D-45865, AK-55597, KB-81984, EN300-89171, A804648, 4-(2,2,3,3,4,4,5,5-octafluoropentoxy)benzene-1,2-dicarbonitrile, 4-(2',2',3',3',4',4',5',5'-Octafluoropentoxy)-o-phthalonitrile, 4-[2,2,3,3,4,4,5,5-octakis(fluoranyl)pentoxy]benzene-1,2-dicarbonitrile

Molecular Formula:	C₁₃H₆F₈N₂O	Molecular Weight:	358.186766 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: REFYBJOBGWSSOH-UHFFFAOYSA-N

121068-03-9

4-(2,2,3,3-PENTAFLUOROPROPOXY)PHTHALONITRILE (2 suppliers)

121190-43-3

4-(2,2,3,3-TETRAFLUOROCYCLOBUTYL)-BROMOBENZENE (6 suppliers)

IUPAC Name: 1-bromo-4-(2,2,3,3-tetrafluorocyclobutyl)benzene | CAS Registry Number: 885267-02-7
Synonyms: MolPort-000-150-679, FS005042, 4-(2,2,3,3-Tetrafluorocyclobutyl)-bromobenzene

Molecular Formula:	C₁₀H₇BrF₄	Molecular Weight:	283.060193 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KDNLQJIMDWXOHJ-UHFFFAOYSA-N

885267-02-7

4-(2,2,3,3-Tetrafluorocyclobutyl)aniline (2 suppliers)

IUPAC Name: 4-(2,2,3,3-tetrafluorocyclobutyl)aniline | CAS Registry Number: 1824276-89-2

Molecular Formula:	C₁₀H₉F₄N	Molecular Weight:	219.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OYEHRWHVODYPGD-UHFFFAOYSA-N

1824276-89-2

4-(2,2,3,3-Tetrafluorocyclobutyl)benzoic acid (2 suppliers)

2138351-98-9

4-(2,2,3,3-Tetrafluorocyclopropyl)phenol (3 suppliers)

IUPAC Name: 4-(2,2,3,3-tetrafluorocyclopropyl)phenol | CAS Registry Number: 1955506-97-4
Synonyms: 4-(2,2,3,3-tetrafluorocyclopropyl)phenol, AKOS037478137, ZINC407985697

Molecular Formula:	C₉H₆F₄O	Molecular Weight:	206.140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JJQDUOKJMREADG-UHFFFAOYSA-N

1955506-97-4

4-(2,2,3,3-Tetrafluoropropoxy)-1-nitrobenzene (5 suppliers)

IUPAC Name: 1-nitro-4-(2,2,3,3-tetrafluoropropoxy)benzene | CAS Registry Number: 109230-72-0
Synonyms: 1-nitro-4-(2,2,3,3-tetrafluoropropoxy)benzene, SBB024168, 4-nitro-1-(2,2,3,3-tetrafluoropropoxy)benzene, SCHEMBL3885683, CTK7B6340, JEPDRBCJTPBIMP-UHFFFAOYSA-N, MolPort-000-894-564, ZINC4566360, MFCD00193786, STK351204, AKOS000313637, AKOS015922043, MCULE-2281861450, AK487442, PC450093, ST45119108, EN300-230955, 1-nitro-4-(2,2,3,3-tetrafluoro-propoxy)-benzene

Molecular Formula:	C₉H₇F₄NO₃	Molecular Weight:	253.153 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: JEPDRBCJTPBIMP-UHFFFAOYSA-N

109230-72-0

4-(2,2,3,3-Tetrafluoropropoxy)aniline (1 supplier)

IUPAC Name: 4-(2,2,3,3-tetrafluoropropoxy)aniline | CAS Registry Number: 58761-14-1
Synonyms: 4-(2,2,3,3-tetrafluoropropoxy)aniline, SBB025650, 4-(2,2,3,3-tetrafluoropropoxy)phenylamine, SCHEMBL3885645, CTK7B6342, KKCMSTXDCCRVAH-UHFFFAOYSA-N, MolPort-000-900-253, MFCD00551780, STK352590, ZINC12397677, AKOS000318950, MCULE-5419617874, AK407441, PC450109, ST45123402, 4-(2,2,3,3-tetrafluoro-propoxy)-phenylamine, EN300-231733

Molecular Formula:	C₉H₉F₄NO	Molecular Weight:	223.171 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: KKCMSTXDCCRVAH-UHFFFAOYSA-N

58761-14-1

4-(2,2,3,3-TETRAFLUOROPROPOXY)ANILINE HYDROCHLORIDE (3 suppliers)

4-(2,2,3,3-Tetrafluoropropoxy)benzaldehyde (1 supplier)

IUPAC Name: 4-(2,2,3,3-tetrafluoropropoxy)benzaldehyde | CAS Registry Number: 103962-17-0
Synonyms: 4-(2,2,3,3-tetrafluoropropoxy)benzaldehyde, SCHEMBL3036856, FTSSUDZMEFSMLS-UHFFFAOYSA-N, 4-(2,2,3,3-tetrafluoropropoxy) benzaldehyde, 4-(2,2,3,3-tetrafluoropropoxy)-benzaldehyde

Molecular Formula:	C₁₀H₈F₄O₂	Molecular Weight:	236.162933 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: FTSSUDZMEFSMLS-UHFFFAOYSA-N

103962-17-0

4-(2,2,3,3-Tetrafluoropropoxy)benzoic acid (4 suppliers)

IUPAC Name: 4-(2,2,3,3-tetrafluoropropoxy)benzoic acid | CAS Registry Number: 72106-04-8
Synonyms: 4-(2,2,3,3-tetrafluoropropoxy)benzoic acid, SCHEMBL9745973, CTK7B6341, BBL040782, SBB024000, STK351049, ZINC12394766, AKOS000313668, MCULE-2559790977, ST45119036, EN300-92770

Molecular Formula:	C₁₀H₈F₄O₃	Molecular Weight:	252.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: TZPDZECSXKPAGD-UHFFFAOYSA-N

72106-04-8

4-(2,2,3,3-TETRAFLUOROPROPOXY)CINNAMONITRILE (3 suppliers)

IUPAC Name: 3-[4-(2,2,3,3-tetrafluoropropoxy)phenyl]prop-2-enenitrile | CAS Registry Number: 123632-23-5
Synonyms: CTK4B3574, AG-D-50762

Molecular Formula:	C₁₂H₉F₄NO	Molecular Weight:	259.199573 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: LTNRUFFKRWGFKX-UHFFFAOYSA-N

123632-23-5

4-(2,2,3,3-tetrafluoropropoxy)phenylhydrazine (0 suppliers)

IUPAC Name: [4-(2,2,3,3-tetrafluoropropoxy)phenyl]hydrazine | CAS Registry Number: 175691-03-9
Synonyms: AKOS028114853

Molecular Formula:	C₉H₁₀F₄N₂O	Molecular Weight:	238.186 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: INSOHUQFDWORAY-UHFFFAOYSA-N

175691-03-9

4-(2,2,3,3-TETRAMETHYLBUTYL)PHENOL (3 suppliers)

IUPAC Name: 4-(2,2,3,3-tetramethylbutyl)phenol | CAS Registry Number: 54932-78-4
Synonyms: CID41234, Phenol, 4-(2,2,3,3-tetramethylbutyl)-, P-(2,2,3,3-TETRAMETHYLBUTYL)PHENOL

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

InChIKey: FBUPLQJWXXGMOF-UHFFFAOYSA-N

54932-78-4

4-(2,2,3,3-Tetramethylcyclopropyl)-1,3-thiazole-2-carbonitrile (2 suppliers)

IUPAC Name: 4-(2,2,3,3-tetramethylcyclopropyl)-1,3-thiazole-2-carbonitrile | CAS Registry Number: 2060026-05-1
Synonyms: ZINC536955770

Molecular Formula:	C₁₁H₁₄N₂S	Molecular Weight:	206.310 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SVKCPXHXPZUSAS-UHFFFAOYSA-N

2060026-05-1

4-(2,2,3-TRIMETHYL-3-CYCLOPENTEN-1-YL)-2-BUTENENITRILE (3 suppliers)

IUPAC Name: (E)-4-(2,2,3-trimethylcyclopent-3-en-1-yl)but-2-enenitrile | CAS Registry Number: 71042-97-2
Synonyms: EINECS 275-154-7, CID6437981, 4-(2,2,3-Trimethyl-3-cyclopentenyl)-2-butenenitrile, 4-(2,2,3-Trimethyl-3-cyclopenten-1-yl)-2-butenenitrile, 2-Butenenitrile, 4-(2,2,3-trimethyl-3-cyclopenten-1-yl)-

Molecular Formula:	C₁₂H₁₇N	Molecular Weight:	175.270080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZGHAFKNVPNLOPO-SNAWJCMRSA-N

71042-97-2

4-(2,2,3-TRIMETHYL-3-CYCLOPENTEN-1-YL)BUTENOIC ACID (5 suppliers)

IUPAC Name: (E)-4-(2,2,3-trimethylcyclopent-3-en-1-yl)but-2-enoic acid | CAS Registry Number: 85187-20-8
Synonyms: EINECS 286-108-0, 4-(2,2,3-Trimethyl-3-cyclopenten-1-yl)butenoic acid

Molecular Formula:	C₁₂H₁₈O₂	Molecular Weight:	194.270120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YRIPPWABYROTJJ-GQCTYLIASA-N

85187-20-8

4-(2,2,3-TRIMETHYL-6-METHYLENECYCLOHEXYL)-3-BUTEN-2-ONE (3 suppliers)

IUPAC Name: 4-(2,2,3-trimethyl-6-methylidenecyclohexyl)but-3-en-2-one | CAS Registry Number: 79-68-5
Synonyms: 3-Buten-2-one, 4-(2,2,3-trimethyl-6-methylenecyclohexyl)-, AG-H-19486, SureCN873171, AGN-PC-007OWM, CTK5E7014, 3-Buten-2-one,4-(2,2,3-trimethyl-6-methylenecyclohexyl)-, 4-(2,2,3-Trimethyl-6-methylenecyclohexyl)-3-buten-2-one;6-Methyl-g-ionone; g-Irone

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

InChIKey: MVPDTCQYNRKWJA-UHFFFAOYSA-N

79-68-5

4-(2,2,3-Trimethylcyclopentyl)Butanoic Acid (8 suppliers)

IUPAC Name: 4-(2,2,3-trimethylcyclopentyl)butanoic acid | CAS Registry Number: 957136-80-0
Synonyms: 4-(2,2,3-trimethylcyclopentyl)butanoic acid, SCHEMBL1427280, LYFXCRCUENNESS-UHFFFAOYSA-N, MolPort-027-898-300, NE47900

Molecular Formula:	C₁₂H₂₂O₂	Molecular Weight:	198.301880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LYFXCRCUENNESS-UHFFFAOYSA-N

957136-80-0

4-(2,2,4-trimethyl-3,4-dihydro-2H-chromen-4-yl)phenol (8 suppliers)

IUPAC Name: 4-(2,2,4-trimethyl-3H-chromen-4-yl)phenol | CAS Registry Number: 472-41-3
Synonyms: Diamin's compound, Dianin's compound, Oprea1_748427, p-(2,2,4-Trimethyl-4-chromanyl)phenol, CID97788, NSC39757, NSC46014, EINECS 207-450-9, NSC 39757, NSC527817, 4-p-Hydroxyphenyl-2,2,4-trimethylchroman, Phenol, p-(2,2,4-trimethyl-4-chromanyl)-, 4-(4'-Hydroxyphenyl)-2,2,4-trimethylchroman, 4-(4-Hydroxyphenyl)-2,2,4-trimethylchromane, Phenol, 4-(3,4-dihydro-2,2,4-trimethyl-2H-1-benzopyran-4-yl)-, AE-842/31985005, T5258547, 4-(2,2,4-Trimethyl-3,4-dihydro-2H-chromen-4-yl)phenol, p-(3,4-Dihydro-2,2,4-trimethyl-2H-1-benzopyran-4-yl)phenol, 122970-81-4

Molecular Formula:	C₁₈H₂₀O₂	Molecular Weight:	268.350200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KXYDGGNWZUHESZ-UHFFFAOYSA-N

472-41-3

4-(2,2,4-trimethyl-3h-thiochromen-4-yl)phenol (0 suppliers)

IUPAC Name: 4-(2,2,4-trimethyl-3H-thiochromen-4-yl)phenol | CAS Registry Number: 24195-45-7
Synonyms: Phenol, 4-(3,4-dihydro-2,2,4-trimethyl-2H-1-benzothiopyran-4-yl)-, AC1LCDLY, AGN-PC-0JTZUA, 4-p-Hydroxyphenyl-2,2,4-trimethyl-thiachroman, SCHEMBL6316590, CTK0I7553, NRZSTQWBQJYRAN-UHFFFAOYSA-N, 4-p-hydroxyphenyl-2,2,4-trimethylthiachroman, 4-(2,2,4-trimethyl-3H-thiochromen-4-yl)phenol, 4-(2,2,4-Trimethyl-3,4-dihydro-2H-thiochromen-4-yl)phenol #

Molecular Formula:	C₁₈H₂₀OS	Molecular Weight:	284.415800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NRZSTQWBQJYRAN-UHFFFAOYSA-N

24195-45-7

4-(2,2,4-Trimethyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)chroman-4-yl)phenol (2 suppliers)

IUPAC Name: 4-[2,2,4-trimethyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3H-chromen-4-yl]phenol | CAS Registry Number: 2484920-09-2
Synonyms: 4-[2,2,4-trimethyl-6-(tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydro-2H-1-benzopyran-4-yl]phenol, 4-[2,2,4-trimethyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydro-2H-1-benzopyran-4-yl]phenol, AMTB1048, C24H31BO4, MFCD28155241, AKOS037643700, AS-3107, CS-0178949, 4-[2,2,4-trimethyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3H-chromen-4-yl]phenol

Molecular Formula:	C₂₄H₃₁BO₄	Molecular Weight:	394.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XQENIDJMBLBULC-UHFFFAOYSA-N

2484920-09-2

4-(2,2,5,5-TETRAMETHYLPYRROLIDINE-1-OXYL)-4-FLUOROSULFONYLBENZAMIDE (3 suppliers)

IUPAC Name: 4-[(1-$l^{1}-oxidanyl-2,2,5,5-tetramethylpyrrolidin-3-yl)carbamoyl]benzenesulfonyl fluoride | CAS Registry Number: 52413-15-7
Synonyms: 4-Tempo-fsb, CID6452641, 4-(2,2,5,5-Tetramethylpyrrolidine-1-oxyl)-4-fluorosulfonylbenzamide, 1-Pyrrolidinyloxy, 3-((4-(fluorosulfonyl)benzoyl)amino)-2,2,5,5-tetramethyl-

Molecular Formula:	C₁₅H₂₀FN₂O₄S	Molecular Weight:	343.393703 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FVCPIZWWIKJGFT-UHFFFAOYSA-N

52413-15-7

4-(2,2,6,6-TETRAMETHYL-1-OXYLPIPERIDIN-4-YLAMINO)-4'-DEMETHYLEPIPODOPHYLLOTOXIN (5 suppliers)

IUPAC Name: (5R,5aR,8aS,9S)-9-(4-hydroxy-3,5-dimethoxyphenyl)-5-[(1-$l^{1}-oxidanyl-2,2,6,6-tetramethylpiperidin-4-yl)amino]-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[6,5-f][1,3]benzodioxol-8-one | CAS Registry Number: 125670-69-1
Synonyms: GP 7, GP-7,3, CID164207, LS-117297, 4-(2,2,6,6-Tetramethyl-1-oxylpiperidin-4-ylamino)-4'-demethylepipodophyllotoxin, 1-Piperidinyloxy, 4-((5,5a,6,8,8a,9-hexahydro-9-(4-hydroxy-3,5-dimethoxyphenyl)-8-oxofuro(3',4':6,7)naphtho(2,3-d)-1,3-dioxol-5-yl)amino)-2,2,6,6-tetramethyl-, (5-alpha,5a-beta,8a-alpha,9-beta)-, 4-(4''-(2'',2'',6'',6''-Tetramethyl-1''-piperidinyloxy)amino)-4'-demethylepipodophyllotoxin

Molecular Formula:	C₃₀H₃₇N₂O₈	Molecular Weight:	553.623380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: MNYFRPDQBQTHSV-IWRQBJDLSA-N

125670-69-1

4-(2,2,6-TRIMETHYLCYCLOHEXYL)-2-BUTANONE (7 suppliers)

IUPAC Name: 4-(2,2,6-trimethylcyclohexyl)butan-2-one | CAS Registry Number: 6138-85-8
Synonyms: Tetrahydroionone, EINECS 228-122-1, CID110787, 2-Butanone, 4-(2,2,6-trimethylcyclohexyl)-, 4-(2,2,6-Trimethylcyclohexyl)-2-butanone, 4-(2,6,6-Trimethylcyclohexyl)butan-2-one, AI3-34639

Molecular Formula:	C₁₃H₂₄O	Molecular Weight:	196.329060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PQCDGQHNORPNBR-UHFFFAOYSA-N

6138-85-8

4-(2,2,6-TRIMETHYLCYCLOHEXYL)-3-BUTEN-2-ONE (3 suppliers)

IUPAC Name: (E)-4-(2,2,6-trimethylcyclohexyl)but-3-en-2-one | CAS Registry Number: 36208-32-9
Synonyms: Dihydroionone, trans-beta-Ionone, (E)-beta-Ionone, beta-Ionone (trans), BETA-IONONE, FEMA No. 2595, CCRIS 4289, EINECS 201-224-3, EINECS 252-912-5, CID6431122, BRN 1909544, LS-47337, AI3-25073, 4-(2,2,6-Trimethylcyclohexyl)-3-buten-2-one, 2-07-00-00140 (Beilstein Handbook Reference), (E)-4-(2,6,6-Trimethyl-1-cyclohexen-1-yl)-3-buten-2-one, trans-4-(2,6,6-Trimethyl-1-cyclohexen-1-yl)-3-buten-2-one, 3-Buten-2-one, 4-(2,6,6-trimethyl-1-cyclohexen-1-yl)-, (3E)-, 3-Buten-2-one, 4-(2,6,6-trimethyl-1-cyclohexen-1-yl)-, (E)-, 79-77-6

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

InChIKey: YJRODKCOICMRBO-BQYQJAHWSA-N

36208-32-9

4-(2,2-BISPHENYL-ETHEN-1-YL)-4',4-DIMETHYL-TRIPHENYLAMINE (0 suppliers)

4-(2,2-Dibromoethenyl)-1-methoxy-2-benzyloxybenzene (3 suppliers)

IUPAC Name: 4-(2,2-dibromoethenyl)-1-methoxy-2-phenylmethoxybenzene | CAS Registry Number: 1206614-02-9
Synonyms: 4-(2,2-dibromoethenyl)-1-methoxy-2-(phenylmethoxy)benzene

Molecular Formula:	C₁₆H₁₄Br₂O₂	Molecular Weight:	398.089160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NGRGMJYIIIXITQ-UHFFFAOYSA-N

1206614-02-9

4-(2,2-Dibromoethenyl)-2-methoxy-1-benzyloxybenzene (3 suppliers)

IUPAC Name: 4-(2,2-dibromoethenyl)-2-methoxy-1-phenylmethoxybenzene | CAS Registry Number: 347377-09-7
Synonyms: 4-(2,2-Dibromoethenyl)-2-methoxy-1-(phenylmethoxy)benzene

Molecular Formula:	C₁₆H₁₄Br₂O₂	Molecular Weight:	398.089160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HWTAKHFVMXXTCI-UHFFFAOYSA-N

347377-09-7

4-(2,2-Dibromoethenyl)pyridine (2 suppliers)

IUPAC Name: 4-(2,2-dibromoethenyl)pyridine | CAS Registry Number: 141368-53-8
Synonyms: ZINC196751504

Molecular Formula:	C₇H₅Br₂N	Molecular Weight:	262.930 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WZJZPTHZKDIMEF-UHFFFAOYSA-N

141368-53-8

4-(2,2-Dibromovinyl)-1-methyl-1H-pyrazole (3 suppliers)

IUPAC Name: 4-(2,2-dibromoethenyl)-1-methylpyrazole | CAS Registry Number: 1093193-15-7
Synonyms: SPOQRFIUHCZJPJ-UHFFFAOYSA-N, SCHEMBL3020244, MolPort-015-142-601, ZERO/010871, SBB074342, STL433283, ZINC65336724, AKOS016347749, 4-(2,2-dibromovinyl)-1-methylpyrazole, 4-(2,2-dibromoethenyl)-1-methylpyrazole, AK192130, 4-(2,2-dibromoethenyl)-1-methyl-1H-pyrazole

Molecular Formula:	C₆H₆Br₂N₂	Molecular Weight:	265.936 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SPOQRFIUHCZJPJ-UHFFFAOYSA-N

1093193-15-7

4-(2,2-Dibromovinyl)tetrahydro-2H-pyran (1 supplier)

IUPAC Name: 4-(2,2-dibromoethenyl)oxane | CAS Registry Number: 1093194-04-7
Synonyms: starbld0044226, 4-(2,2-dibromoethenyl)oxane, SCHEMBL3001948

Molecular Formula:	C₇H₁₀Br₂O	Molecular Weight:	269.960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OKAJPMPQPJHDSP-UHFFFAOYSA-N

1093194-04-7

4-(2,2-DICARBOETHOXY-PROPYL)PHENYLACETIC ACID (4 suppliers)

IUPAC Name: 2-[4-(3-ethoxy-2-ethoxycarbonyl-2-methyl-3-oxopropyl)phenyl]acetic acid | CAS Registry Number: 223123-57-7
Synonyms: 4-(2,2-Dicarboethoxy-propyl)phenylacetic Acid, CTK6F3628, AG-A-64905, FT-0666532, 2-(4-Carboxymethyl-benzyl)-2-methyl-malonic Acid Diethyl Ester, 2-[[4-(Carboxymethyl)phenyl]methyl]-2-methyl-propanedioic Acid 1,3-Diethyl Ester

Molecular Formula:	C₁₇H₂₂O₆	Molecular Weight:	322.352980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: XYAHFKQDELAIIC-UHFFFAOYSA-N

223123-57-7

4-(2,2-DICARBOETHOXY-PROPYL)PHENYLACETIC ACID ETHYL ESTER (5 suppliers)

IUPAC Name: diethyl 2-[[4-(2-ethoxy-2-oxoethyl)phenyl]methyl]-2-methylpropanedioate | CAS Registry Number: 223123-63-5
Synonyms: 4-(2,2-Dicarboethoxy-propyl)phenylacetic Acid Ethyl Ester, CTK6F8460, ZINC22056973, AG-A-64906, FT-0666533, 2-(4-Ethoxycarbonylmethyl-benzyl)-2-methyl-malonic Acid Diethyl Ester, [[4-(2-Ethoxy-2-oxoethyl)phenyl]methyl]methylpropanedioic Acid Diethyl Ester, 2-[[4-(2-Ethoxy-2-oxoethyl)phenyl]methyl]-2-methyl-propanedioic Acid 1,3-Diethyl Ester

Molecular Formula:	C₁₉H₂₆O₆	Molecular Weight:	350.406140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: AIAVVZYCFNHAQF-UHFFFAOYSA-N

223123-63-5

4-(2,2-DICHLORO-1,1-DIFLUOROETHOXY)ANILINE (5 suppliers)

IUPAC Name: 4-(2,2-dichloro-1,1-difluoroethoxy)aniline | CAS Registry Number: 60984-93-2
Synonyms: EINECS 262-547-3, CID3017213, 4-(2,2-Dichloro-1,1-difluoroethoxy)aniline

Molecular Formula:	C₈H₇Cl₂F₂NO	Molecular Weight:	242.050086 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MQJBOCAFCBRKTK-UHFFFAOYSA-N

60984-93-2

4-(2,2-dichloro-1-methylcyclopropyl)benzenamine (0 suppliers)

IUPAC Name: 4-(2,2-dichloro-1-methylcyclopropyl)aniline | CAS Registry Number: 850040-19-6
Synonyms: 4-(2,2-Dichloro-1-methyl-cyclopropyl)-phenylamine, SCHEMBL1983749, CTK6B2455, DA-22929

Molecular Formula:	C₁₀H₁₁Cl₂N	Molecular Weight:	216.100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VSFWQPKNKHJFQF-UHFFFAOYSA-N

850040-19-6

4-(2,2-DICHLORO-VINYL)-THIAZOL-2-YLAMINE (9 suppliers)

IUPAC Name: 4-(2,2-dichloroethenyl)-1,3-thiazol-2-amine | CAS Registry Number: 73040-47-8
Synonyms: MolPort-001-942-919, BAS 00679586, CID717444, ZINC00116054, 4-(2,2-Dichloro-vinyl)-thiazol-2-ylamine

Molecular Formula:	C₅H₄Cl₂N₂S	Molecular Weight:	195.069660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FSJBCVLGZJGWQO-UHFFFAOYSA-N

73040-47-8

32651 to 32700 of 199347 results Page:

640 641 642 643 644 645 646 647 648 649 650 651 652 653 [654] 655 656 657 658 659 660