4,5,5,5-Tetrafluoro-4-trifluoromethoxy-2-iodo-2-penten-1-ol,4,5,5,5-Tetrafluoro-4-trifluoromethoxy-2-penta Suppliers & Manufacturers

CHEMICAL products beginning with : 4

12801 to 12850 of 186901 results Page:

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PRODUCT NAME

CAS Registry Number

4,5,5,5-Tetrafluoro-4-trifluoromethoxy-2-iodo-2-penten-1-ol (3 suppliers)

IUPAC Name: (Z)-4,5,5,5-tetrafluoro-2-iodo-4-(trifluoromethoxy)pent-2-en-1-ol | CAS Registry Number: 243139-57-3
Synonyms: PC6931P, AC1NWNFT, 4,5,5,5-TETRAFLUORO-4-TRIFLUOROMETHOXY-2-IODO-2-PENTEN-1-OL, MolPort-001-776-617, MolPort-027-945-762, ZX-AP008089, (Z)-4,5,5,5-tetrafluoro-2-iodo-4-(trifluoromethoxy)pent-2-en-1-ol, MFCD00155972, AKOS025211806

Molecular Formula:	C₆H₄F₇IO₂	Molecular Weight:	367.989 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: FXPCHKRRLLUOSG-IWQZZHSRSA-N

243139-57-3

4,5,5,5-Tetrafluoro-4-trifluoromethoxy-2-penta (3 suppliers)

IUPAC Name: 4,5,5,5-tetrafluoro-4-(trifluoromethoxy)pentan-2-one | CAS Registry Number: 261760-18-3
Synonyms: 4,5,5,5-tetrafluoro-4-(trifluoromethoxy)pentan-2-one, PC2121, 4,5,5,5-TETRAFLUORO-4-TRIFLUOROMETHOXY-2-PENTANONE, AC1MCR88, CTK6A0051, MolPort-001-773-270, ZX-AP008091, MFCD00155976, SBB099530, AKOS017342883, OR030115

Molecular Formula:	C₆H₅F₇O₂	Molecular Weight:	242.093 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: HBCCWHHGCKXNAB-UHFFFAOYSA-N

261760-18-3

4,5,5,5-Tetrafluoro-4-trifluoromethoxy-2-penten-1-ol (3 suppliers)

IUPAC Name: (E)-4,5,5,5-tetrafluoro-4-(trifluoromethoxy)pent-2-en-1-ol | CAS Registry Number: 261760-21-8
Synonyms: PC10063, AC1NWP98, 4,5,5,5-Tetrafluoro-4-(trifluoromethoxy)pent-2-en-1-ol, 4,5,5,5-TETRAFLUORO-4-TRIFLUOROMETHOXY-2-PENTEN-1-OL, MolPort-027-945-767, MolPort-029-945-728, (E)-4,5,5,5-tetrafluoro-4-(trifluoromethoxy)pent-2-en-1-ol, ZX-AP008501, MFCD00155979, AKOS017344910

Molecular Formula:	C₆H₅F₇O₂	Molecular Weight:	242.093 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: CZEJAYVQMKAUOR-OWOJBTEDSA-N

261760-21-8

4,5,5,5-Tetrafluoro-4-trifluoromethoxy-2-pentene (3 suppliers)

IUPAC Name: (E)-4,5,5,5-tetrafluoro-4-(trifluoromethoxy)pent-2-ene | CAS Registry Number: 261760-19-4
Synonyms: PC5982, HglHxBBPRPrPZPVPvPNPrJPjSJQUUTuPHF@, AC1NWNFW, 4,5,5,5-Tetrafluoro-4-(trifluoromethoxy)pent-2-ene, 4,5,5,5-TETRAFLUORO-4-TRIFLUOROMETHOXY-2-PENTENE, MolPort-027-945-766, MolPort-029-944-883, ZX-AP008092, MFCD00155977, AKOS025211564, (E)-4,5,5,5-tetrafluoro-4-(trifluoromethoxy)pent-2-ene

Molecular Formula:	C₆H₅F₇O	Molecular Weight:	226.094 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: IBROQGCPQVGHHN-NSCUHMNNSA-N

261760-19-4

4,5,5,5-Tetrafluoro-4-trifluoromethoxy-2-pentenoic acid (7 suppliers)

IUPAC Name: (E)-4,5,5,5-tetrafluoro-4-(trifluoromethoxy)pent-2-enoic acid | CAS Registry Number: 261760-20-7
Synonyms: SS-4028, 4,5,5,5-Tetrafluoro-4-(trifluoromethoxy)pent-2-enoic acid, 4,5,5,5-Tetrafluoro-4-(trifluoromethoxy)-pent-2-enoic acid, PC1655, AC1NWNFZ, C6H3F7O3, MolPort-009-196-582, MolPort-027-945-776, (E)-4,5,5,5-tetrafluoro-4-(trifluoromethoxy)pent-2-enoic Acid, ZX-AP007083, 8622AD, MFCD00155978, AKOS005765957, TR-071430, (2E)-4,5,5,5-tetrafluoro-4-(trifluoromethoxy)pent-2-enoic acid

Molecular Formula:	C₆H₃F₇O₃	Molecular Weight:	256.076 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: RVHICSLFQMDXOH-OWOJBTEDSA-N

261760-20-7

4,5,5,5-Tetrafluoro-4-trifluoromethyl-2-iodopent-2-en-1-ol (1 supplier)

IUPAC Name: (Z)-4,5,5,5-tetrafluoro-2-iodo-4-(trifluoromethyl)pent-2-en-1-ol | CAS Registry Number: 261760-25-2
Synonyms: 2-Iodo-3-perfluoroisopropyl-3-propen-1-ol, 4,5,5,5-Tetrafluoro-4-trifluoromethyl-2-ioodopent-2-ene-1-ol, SCHEMBL4313266, DTXSID20896321, ZINC2525718, (Z)-4,5,5,5-tetrafluoro-2-iodo-4-(trifluoromethyl)pent-2-en-1-ol, MFCD00155988, (2Z)-4,5,5,5-TETRAFLUORO-2-IODO-4-(TRIFLUOROMETHYL)PENT-2-EN-1-OL, AKOS017344933, 1006627-74-2

Molecular Formula:	C₆H₄F₇IO	Molecular Weight:	351.990 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: RLTYZSOFMJFAHD-IWQZZHSRSA-N

261760-25-2

4,5,5,5-TETRAFLUORO-4-TRIFLUOROMETHYL-2-IODOPENTAN-1-OL (1 supplier)

IUPAC Name: 2-hydroxy-5-(1-phenylethyl)benzoic acid | CAS Registry Number: 114810-60-5
Synonyms: SureCN658651, AGN-PC-008E1W, CTK8G6138, Benzoic acid, 2-hydroxy-5-(1-phenylethyl)-

Molecular Formula:	C₁₅H₁₄O₃	Molecular Weight:	242.269860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MSOVRVJXGBFBNF-UHFFFAOYSA-N

114810-60-5

4,5,5,6,6,6-Hexafluoro-2-iodo-4-(trifluoromethyl)hexan-1-ol (2 suppliers)

IUPAC Name: 4,5,5,6,6,6-hexafluoro-2-iodo-4-(trifluoromethyl)hexan-1-ol | CAS Registry Number: 1350637-23-8
Synonyms: 4,5,5,6,6,6-hexafluoro-2-iodo-4-(trifluoromethyl)hexan-1-ol, AKOS007930760

Molecular Formula:	C₇H₆F₉IO	Molecular Weight:	404.010 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: QNSKRAWBTXYONG-UHFFFAOYSA-N

1350637-23-8

4,5,5,6,6,6-Hexafluoro-4-(trifluoromethyl) hexanoic acid (7 suppliers)

IUPAC Name: 4,5,5,6,6,6-hexafluoro-4-(trifluoromethyl)hexanoic acid | CAS Registry Number: 239463-95-7
Synonyms: 4,5,5,6,6,6-hexafluoro-4-(trifluoromethyl)hexanoic Acid, AC1MCPXZ, CTK7J2813, PC4807F, MolPort-000-156-269, AKOS005254332, AG-A-63960, hexafluoro-4-(trifluoromethyl)hexanoic acid, KB-187969

Molecular Formula:	C₇H₅F₉O₂	Molecular Weight:	292.099029 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: IYOGFVCBZQWDQL-UHFFFAOYSA-N

239463-95-7

4,5,5,6,6,6-Hexafluoro-4-trifluoromethyl-1-hexanol (2 suppliers)

IUPAC Name: 4,5,5,6,6,6-hexafluoro-4-(trifluoromethyl)hexan-1-ol | CAS Registry Number: 239463-96-8
Synonyms: 4,5,5,6,6,6-hexafluoro-4-(trifluoromethyl)hexan-1-ol, 4,5,5,6,6,6-hexafluoro-4-(trifluoromethyl)-1-hexanol, AC1MCPY1, CTK8A3982, PC4807H, MolPort-000-156-270, AKOS007930763, hexafluoro-4-trifluoromethyl-1-hexanol, AG-A-63943, KB-187967, 4,5,5,6,6,6-hexafluoro-4-trifluoromethyl-1-hexanol, 4,5,5,6,6,6-Hexafluoro-4-(trifluoromethyl)-hexan-1-ol

Molecular Formula:	C₇H₇F₉O	Molecular Weight:	278.115509 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: WHNVWOCZLNZDCM-UHFFFAOYSA-N

239463-96-8

4,5,5,6,6,6-Hexafluoro-4-trifluoromethyl-2-hexen-1-ol (3 suppliers)

IUPAC Name: (E)-4,5,5,6,6,6-hexafluoro-4-(trifluoromethyl)hex-2-en-1-ol | CAS Registry Number: 239463-99-1
Synonyms: 4,5,5,6,6,6-hexafluoro-4-(trifluoromethyl)hex-2-en-1-ol, PC4807P, AC1NWN0N, SCHEMBL2778393, ZX-AP007925, MFCD00155863, AKOS007930777, KB-187965, (E)-4,5,5,6,6,6-hexafluoro-4-(trifluoromethyl)hex-2-en-1-ol

Molecular Formula:	C₇H₅F₉O	Molecular Weight:	276.102 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: ICPWRRKQWSNHQB-OWOJBTEDSA-N

239463-99-1

4,5,5,6,6,6-Hexafluoro-4-trifluoromethyl-2-hexene (3 suppliers)

IUPAC Name: (E)-4,5,5,6,6,6-hexafluoro-4-(trifluoromethyl)hex-2-ene | CAS Registry Number: 239463-97-9
Synonyms: PC4807K, 4,5,5,6,6,6-hexafluoro-4-(trifluoromethyl)hex-2-ene, AC1NSYNZ, SCHEMBL3134551, SNFOQVRVBOHYAF-NSCUHMNNSA-N, ZX-AP007924, MFCD00155861, SBB102258, AKOS007930764, KB-187966, 84834-EP2269990A1, 84834-EP2275398A1, 84834-EP2305808A1, (2E)-4,5,5,6,6,6-hexafluoro-4-(trifluoromethyl)hex-2-ene, (E)-4,5,5,6,6,6-hexafluoro-4-(trifluoromethyl)hex-2-ene, (2E)-4,5,5,6,6,6-Hexafluoro-4-(trifluoromethyl)-2-hexene #

Molecular Formula:	C₇H₅F₉	Molecular Weight:	260.103 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: SNFOQVRVBOHYAF-NSCUHMNNSA-N

239463-97-9

4,5,5,6,6,6-Hexafluoro-4-trifluoromethyl-2-iodo-2-hexen-1-ol (2 suppliers)

IUPAC Name: (Z)-4,5,5,6,6,6-hexafluoro-2-iodo-4-(trifluoromethyl)hex-2-en-1-ol | CAS Registry Number: 261503-77-9
Synonyms: MFCD00155866, AKOS007930778, 4,5,5,6,6,6-Hexafluoro-4-trifluoromethyl-2-iodo-2-hexene-1-ol

Molecular Formula:	C₇H₄F₉IO	Molecular Weight:	401.998 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: WJEAGGFJUHJNFN-IWQZZHSRSA-N

261503-77-9

4,5,5,6,6,7,7,8,8,8-pentadecafluoro-1-oxooctyl) (0 suppliers)

93480-00-3

4,5,5,8,8-PENTAMETHYL-5,6,7,8-TETRAHYDRO-2-NAPHTHOL (0 suppliers)

IUPAC Name: 4,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-ol | CAS Registry Number: 22825-16-7
Synonyms: 4,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-ol, ZINC3075563, AKOS024325202, MCULE-7140905409, 4,5,5,8,8-Pentamethyl-5,6,7,8-tetrahydronaphthalen-2-ol

Molecular Formula:	C₁₅H₂₂O	Molecular Weight:	218.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UAYJSXUMQWEYEQ-UHFFFAOYSA-N

22825-16-7

4,5,5-Trifluoro-2,4-pentadienoic acid (1 supplier)

IUPAC Name: (2E)-4,5,5-trifluoropenta-2,4-dienoic acid | CAS Registry Number: 261761-27-7
Synonyms: SCHEMBL7823941, MFCD00156068, AKOS006272727

Molecular Formula:	C₅H₃F₃O₂	Molecular Weight:	152.072 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KCUAABBMMDUERL-OWOJBTEDSA-N

261761-27-7

4,5,5-Trifluoropent-4-En-1-Ol (8 suppliers)

IUPAC Name: 4,5,5-trifluoropent-4-en-1-ol | CAS Registry Number: 109993-33-1
Synonyms: 4,5,5-trifluoropent-4-en-1-ol, 4-Penten-1-ol,4,5,5-trifluoro-, ZINC02530956, AC1MCS5W, ACMC-20e64u, CTK4A6733, MolPort-000-159-196, 4,4,5-trifluoropent-4-en-1-ol, 4,5,5-trifluoro-4-penten-1-ol, 4,5,5-Trifluoro-4-penten-1-ol;, PC3713, SBB086121, AKOS006229193, AG-D-27111, 5-Hydroxy-1,1,2-trifluoropent-1-ene, KB-35521, FT-0617123, I14-29542

Molecular Formula:	C₅H₇F₃O	Molecular Weight:	140.103690 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FQJKNDRBOYATRC-UHFFFAOYSA-N

109993-33-1

4,5,5-TRIFLUOROPENT-4-ENOIC ACID (10 suppliers)

IUPAC Name: 4,5,5-trifluoropent-4-enoic acid | CAS Registry Number: 110003-22-0
Synonyms: 4,5,5-trifluoropent-4-enoic Acid, 4,5,5-trifluoro-4-pentenoic acid, 4-Pentenoic acid,4,5,5-trifluoro-, 4,5,5-tris(fluoranyl)pent-4-enoic acid, AC1MD2BT, ACMC-20e64v, CTK4A6735, MolPort-000-159-195, SBB051074, AKOS005173381, AG-D-27121, MCULE-4570016016, KB-35522, FT-0676923, A802121, A802125, I04-5203

Molecular Formula:	C₅H₅F₃O₂	Molecular Weight:	154.087210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YWHZHTHRRXAUFQ-UHFFFAOYSA-N

110003-22-0

4,5,5-TRIMETHYL-1,3-DIOXANE (2 suppliers)

IUPAC Name: 2-[2-chloroethyl(ethyl)amino]-4H-1,4-benzothiazin-3-one | CAS Registry Number: 6962-70-5
Synonyms: 2-[(2-chloroethyl)(ethyl)amino]-2h-1,4-benzothiazin-3(4h)-one, NSC35307, AC1L5SXN, AC1Q6GT5, CTK5D0636, AR-1D5547, NSC 35307, NSC-35307, AG-J-27006, 2-[2-chloroethyl(ethyl)amino]-4H-1,4-benzothiazin-3-one, 2H-1,4-Benzothiazin-3(4H)-one,2-[(2-chloroethyl)ethylamino]-

Molecular Formula:	C₁₂H₁₅ClN₂OS	Molecular Weight:	270.778300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZNAPTLUIBQRHFR-UHFFFAOYSA-N

6962-70-5

4,5,5-Trimethyl-1-cyclopentenylmethylbenzene (1 supplier)

IUPAC Name: (4,5,5-trimethylcyclopenten-1-yl)methylbenzene | CAS Registry Number: 55162-47-5
Synonyms: AC1LBQ20, Benzene, [(4,5,5-trimethyl-1-cyclopenten-1-yl)methyl]-, WOEMTOOTGIVUEE-UHFFFAOYSA-N, (4,5,5-trimethylcyclopenten-1-yl)methylbenzene, [(4,5,5-Trimethyl-1-cyclopenten-1-yl)methyl]benzene #

Molecular Formula:	C₁₅H₂₀	Molecular Weight:	200.325 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: WOEMTOOTGIVUEE-UHFFFAOYSA-N

55162-47-5

4,5,5-TRIMETHYL-1-HEXANOL (5 suppliers)

IUPAC Name: 4,5,5-trimethylhexan-1-ol | CAS Registry Number: 66793-75-7
Synonyms: CTK5C5219, AG-G-52138

Molecular Formula:	C₉H₂₀O	Molecular Weight:	144.254500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IECJUMYEWJOKHM-UHFFFAOYSA-N

66793-75-7

4,5,5-trimethyl-1-oxidopyrrol-1-ium-2-carbonitrile (0 suppliers)

IUPAC Name: 4,5,5-trimethyl-1-oxidopyrrol-1-ium-2-carbonitrile | CAS Registry Number: 58134-22-8
Synonyms: 5-cyano-2,2,3-trimethyl-2H-pyrrole 1-oxide, D-1901

Molecular Formula:	C₈H₁₀N₂O	Molecular Weight:	150.177800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RPZVBGPNHOGXIB-UHFFFAOYSA-N

58134-22-8

4,5,5-trimethyl-2,5-dihydrofuran-2-one (3 suppliers)

IUPAC Name: 4,5,5-trimethylfuran-2-one | CAS Registry Number: 4182-41-6
Synonyms: 4,5,5-trimethyl-2(5H)-furanone, 4,5,5-Trimethylfuran-2(5H)-one, 4,5,5-trimethylfuran-2-one, SCHEMBL124562, 4,5,5-trimethyl-furan-2-one, 3,4,4-trimethyl-2-buten-4-olide, ZINC39193175, CS-0093760, D75456

Molecular Formula:	C₇H₁₀O₂	Molecular Weight:	126.150 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ULWRKJUYKWNTOW-UHFFFAOYSA-N

4182-41-6

4,5,5-TRIMETHYL-2-(1-PHENYLHEPT-1-EN-2-YL)-1,3-DIOXANE (3 suppliers)

IUPAC Name: 4,5,5-trimethyl-2-(1-phenylhept-1-en-2-yl)-1,3-dioxane | CAS Registry Number: 6309-48-4
Synonyms: NSC42571, CID238267

Molecular Formula:	C₂₀H₃₀O₂	Molecular Weight:	302.451000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HHFFTBMMWCOEOA-UHFFFAOYSA-N

6309-48-4

4,5,5-TRIMETHYL-2-OXO-2,5-DIHYDRO-3-FURANCARBONITRILE (8 suppliers)

IUPAC Name: 4,5,5-trimethyl-2-oxofuran-3-carbonitrile | CAS Registry Number: 13332-71-3
Synonyms: STOCK2S-27795, MolPort-002-563-153, ZINC00509464, CID921316, EC-000.1699, 4,5,5-Trimethyl-2-oxo-2,5-dihydro-3-furancarbonitrile

Molecular Formula:	C₈H₉NO₂	Molecular Weight:	151.162560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NCNIWBWHBLDYKH-UHFFFAOYSA-N

13332-71-3

4,5,5-TRIMETHYL-2-OXO-2,5-DIHYDROFURAN-3-CARBOXYLIC ACID (5 suppliers)

IUPAC Name: 4,5,5-trimethyl-2-oxofuran-3-carboxylic acid | CAS Registry Number: 13156-11-1
Synonyms: 4,5,5-trimethyl-2-oxo-2,5-dihydrofuran-3-carboxylic acid, AC1MWA0C, AC1Q2DJZ, SureCN2810037, STOCK1N-01486, CTK0F5344, MolPort-002-508-708, AKOS008150813, AG-B-98004, MCULE-5466883381, EN300-59513, 4,5,5-trimethyl-2-oxofuran-3-carboxylic acid, T6701546, 3-Furancarboxylic acid, 2,5-dihydro-4,5,5-trimethyl-2-oxo-, InChI=1/C8H10O4/c1-4-5(6(9)10)7(11)12-8(4,2)3/h1-3H3,(H,9,10

Molecular Formula:	C₈H₁₀O₄	Molecular Weight:	170.162600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WDBWMWDAYBDTOO-UHFFFAOYSA-N

13156-11-1

4,5,5-trimethyl-2-oxotetrahydrofuran-3-carboxamide (1 supplier)

IUPAC Name: 4,5,5-trimethyl-2-oxooxolane-3-carboxamide | CAS Registry Number: 13134-06-0
Synonyms: NSC108988, AC1Q6HBT, AC1L6KS1, CTK4B7222, AR-1F8195, AG-K-83895, NSC-108988, 4,5,5-trimethyl-2-oxooxolane-3-carboxamide

Molecular Formula:	C₈H₁₃NO₃	Molecular Weight:	171.193720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FTTNAEMJRWNKHM-UHFFFAOYSA-N

13134-06-0

4,5,5-Trimethyl-2-phenylmorpholine (0 suppliers)

IUPAC Name: 4,5,5-trimethyl-2-phenylmorpholine | CAS Registry Number: 80020-34-4

Molecular Formula:	C₁₃H₁₉NO	Molecular Weight:	205.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YCVRFSCLTQNSIF-UHFFFAOYSA-N

80020-34-4

4,5,5-triMethyl-2-Pyrrolidinone (3 suppliers)

IUPAC Name: 4,5,5-trimethylpyrrolidin-2-one | CAS Registry Number: 16068-61-4
Synonyms: SCHEMBL9823649, MolPort-019-879-639, 4,5,5-trimethyl-2-pyrrolidinone, AKOS014564838, Y-8101

Molecular Formula:	C₇H₁₃NO	Molecular Weight:	127.184220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DXWRNWUSWFXALD-UHFFFAOYSA-N

16068-61-4

4,5,5-Trimethyl-5H-1,2,3-oxathiazole 2,2-dioxide (2 suppliers)

2490412-77-4

4,5,5-trimethylbicyclo[2.1.1]hexane-6-carbaldehyde (0 suppliers)

IUPAC Name: 4,5,5-trimethylbicyclo[2.1.1]hexane-6-carbaldehyde | CAS Registry Number: 6040-45-5
Synonyms: Photocitral B, NSC166191, AC1L6PUH, AGTSNXAZDKAPHU-UHFFFAOYSA-N, NSC-166191, 1,6,6-trimethylbicyclo[2.1.1]hexane-5-carbaldehyde

Molecular Formula:	C₁₀H₁₆O	Molecular Weight:	152.233440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AGTSNXAZDKAPHU-UHFFFAOYSA-N

6040-45-5

4,5,5-TRIMETHYLNONANE (2 suppliers)

IUPAC Name: 4,5,5-trimethylnonane | CAS Registry Number: 62184-31-0
Synonyms: CTK5B4538, AG-G-27902

Molecular Formula:	C₁₂H₂₆	Molecular Weight:	170.334840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QVDLUCCOJXIINS-UHFFFAOYSA-N

62184-31-0

4,5,5-Trimethylpiperazin-2-one (1 supplier)

1849330-59-1

4,5,5-Trimethylpiperidin-2-one (3 suppliers)

IUPAC Name: 4,5,5-trimethylpiperidin-2-one | CAS Registry Number: 1461704-94-8
Synonyms: 4,5,5-trimethylpiperidin-2-one

Molecular Formula:	C₈H₁₅NO	Molecular Weight:	141.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IIRFADPJNOICFO-UHFFFAOYSA-N

1461704-94-8

4,5,5a,6-tetrahydroxy-1-(hydroxymethyl)-1,7,9-trimethyl-1a,2,5,5a,6,9,10,10a-octahydro-1h-2,8a-methanocyclopenta[a]cyclopropa[e][10]annulen-11-one (1 supplier)

Synonyms: AC1L4KSE, PL023886, 4,5,6,7-TETRAHYDROXY-11-(HYDROXYMETHYL)-3,11,14-TRIMETHYLTETRACYCLO[7.5.1.0(1),?.0(1)?,(1)(2)]PENTADECA-2,7-DIEN-15-ONE

Molecular Formula:	C₁₉H₂₆O₆	Molecular Weight:	350.411 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: VLTHLFNISPZGHJ-UHFFFAOYSA-N

83912-88-3

4,5,6(1H)-Pyrimidinetrione, 2-hydroxy- (1 supplier)

IUPAC Name: 1,3-diazinane-2,4,5,6-tetrone | CAS Registry Number: 61066-34-0
Synonyms: Alloxan, Mesoxalylurea, 2,4,5,6(1H,3H)-Pyrimidinetetrone, Mesoxalylcarbamide, ALLOXANE, 50-71-5, Alloxan 7169, Urea, mesoxalyl-, 2,4,5,6-Tetraoxohexahydropyrimidine, Pyrimidinetetrone, Barbituric acid, 5-oxo-, 5,6-dioxouracil, 5-Oxobarbituric acid, NSC 7169, 2,4,5,6-Pyrimidintetron, pyrimidine-2,4,5,6(1H,3H)-tetrone, CHEBI:76451, 1,3-diazinane-2,4,5,6-tetrone, 2,4,5,6-Pyrimidintetron [Czech], EINECS 200-062-0

Molecular Formula:	C₄H₂N₂O₄	Molecular Weight:	142.069680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HIMXGTXNXJYFGB-UHFFFAOYSA-N

61066-34-0

4,5,6(1H)-Pyrimidinetrione, dihydro-1,3-bis(4-methylphenyl)-2-thioxo-,5-oxime (1 supplier)

61625-17-0

4,5,6(1H)-Pyrimidinetrione, dihydro-1,3-diphenyl-2-thioxo-, 5-oxime (1 supplier)

IUPAC Name: 5-hydroxyimino-1,3-diphenyl-2-sulfanylidene-1,3-diazinane-4,6-dione | CAS Registry Number: 35778-69-9
Synonyms: AGN-PC-000MRX, CTK1B0382

Molecular Formula:	C₁₆H₁₁N₃O₃S	Molecular Weight:	325.341840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IVSTUTUMPYRSPI-UHFFFAOYSA-N

35778-69-9

4,5,6(1H)-Pyrimidinetrione, dihydro-2-thioxo- (1 supplier)

IUPAC Name: 2-sulfanylidene-1,3-diazinane-4,5,6-trione | CAS Registry Number: 114753-57-0
Synonyms: ACMC-20mks5, CTK0C6737

Molecular Formula:	C₄H₂N₂O₃S	Molecular Weight:	158.135280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZCRSPSNXDIZUKE-UHFFFAOYSA-N

114753-57-0

4,5,6(1h)-pyrimidinetrione, Dihydro-2-thioxo-, 5-(phenylhydrazone) (en) (0 suppliers)

IUPAC Name: 6-hydroxy-5-phenyldiazenyl-2-sulfanylidene-1H-pyrimidin-4-one | CAS Registry Number: 36137-18-5
Synonyms: AC1NU61X, CBDivE_005226, ZINC5819189, AKOS002987912, MCULE-1293971044, ST50977191, AB00074864-01, SR-01000197613, SR-01000197613-1, 5-(phenylhydrazinylidene)-2-sulfanylidene-1,3-diazinane-4,6-dione, 5-[(phenylamino)azamethylene]-2-thioxo-1,3-dihydropyrimidine-4,6-dione

Molecular Formula:	C₁₀H₈N₄O₂S	Molecular Weight:	248.260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: AOGWKAZAFAEBNK-UHFFFAOYSA-N

36137-18-5

4,5,6(1h)-pyrimidinetrione, Dihydro-2-thioxo-, 5-[(4-bromophenyl)hydrazone] (en) (0 suppliers)

IUPAC Name: 5-[(4-bromophenyl)diazenyl]-6-hydroxy-2-sulfanylidene-1H-pyrimidin-4-one | CAS Registry Number: 300829-87-2
Synonyms: AC1NUC04, CBDivE_015546, ZINC5687361, STK325056, AKOS001700559, MCULE-4029831349, ST50183333, AB00079032-01, SR-01000203219, SR-01000203219-1, A0589/0027232, 5-[(4-bromophenyl)hydrazinylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione, 5-[2-(4-bromophenyl)hydrazinylidene]-2-thioxodihydropyrimidine-4,6(1H,5H)-dione, 5-{[(4-bromophenyl)amino]azamethylene}-2-thioxo-1,3-dihydropyrimidine-4,6-dion e

Molecular Formula:	C₁₀H₇BrN₄O₂S	Molecular Weight:	327.156 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: MBDUVCKMNRHABN-UHFFFAOYSA-N

300829-87-2

4,5,6(1h)-pyrimidinetrione, Dihydro-2-thioxo-, 5-[(4-chlorophenyl)hydrazone] (en) (0 suppliers)

IUPAC Name: 5-[(4-chlorophenyl)diazenyl]-6-hydroxy-2-sulfanylidene-1H-pyrimidin-4-one | CAS Registry Number: 36137-19-6
Synonyms: AC1NW38J, ZINC6017153, AKOS001706288, MCULE-7606449870, BAS 00245532, ST50454913, 5-[(4-Chloro-phenyl)-hydrazono]-2-thioxo-dihydro-pyrimidine-4,6-dione, 5-[(4-chlorophenyl)hydrazinylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione, 5-[2-(4-chlorophenyl)hydrazono]-2-thioxodihydro-4,6(1H,5H)-pyrimidinedione, 5-{[(4-chlorophenyl)amino]azamethylene}-2-thioxo-1,3-dihydropyrimidine-4,6-dio ne

Molecular Formula:	C₁₀H₇ClN₄O₂S	Molecular Weight:	282.702 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: SLAAYLPHEYZFFG-UHFFFAOYSA-N

36137-19-6

4,5,6(1h)-pyrimidinetrione, Dihydro-2-thioxo-, 5-[(4-methylphenyl)hydrazone] (en) (0 suppliers)

IUPAC Name: 6-hydroxy-5-[(4-methylphenyl)diazenyl]-2-sulfanylidene-1H-pyrimidin-4-one | CAS Registry Number: 36137-21-0
Synonyms: AC1NTGUG, CBDivE_015764, SCHEMBL14712950, ZINC5687221, STK662702, AKOS001706732, MCULE-6031508295, AB00078339-01, A1112/0052290, 5-[(4-methylphenyl)hydrazinylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione, 5-[2-(4-methylphenyl)hydrazinylidene]-2-thioxodihydropyrimidine-4,6(1H,5H)-dione, 5-[2-(4-methylphenyl)hydrazono]-2-thioxodihydro-4,6(1H,5H)-pyrimidinedione

Molecular Formula:	C₁₁H₁₀N₄O₂S	Molecular Weight:	262.287 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: SOKLMEDHWKKLIY-UHFFFAOYSA-N

36137-21-0

4,5,6(1H)-Pyrimidinetrione, dihydro-2-thioxo-, 5-hydrazone (1 supplier)

IUPAC Name: 5-hydrazinylidene-2-sulfanylidene-1,3-diazinane-4,6-dione | CAS Registry Number: 61254-86-2
Synonyms: CTK2E4003

Molecular Formula:	C₄H₄N₄O₂S	Molecular Weight:	172.165160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: QRIYCGXDEIZFNV-UHFFFAOYSA-N

61254-86-2

4,5,6,10,11,12-Hexahydrodioxazolo[4,5-c:4',5'-h][1,6]diazecine bis(2,2,2-trifluoroacetate) (1 supplier)

2361633-97-6

4,5,6,17,18,19-Hexamethyl 3,20-diazapentacyclo[11.7.0.0^{2,10}.0^{3,7}.0^{16,20}]icosa-1(13),2(10),4,6,8,11,14,16,18-nonaene-4,5,6,17,18,19-hexacarboxylate (2 suppliers)

IUPAC Name: hexamethyl 3,20-diazapentacyclo[11.7.0.02,10.03,7.016,20]icosa-1(13),2(10),4,6,8,11,14,16,18-nonaene-4,5,6,17,18,19-hexacarboxylate | CAS Registry Number: 194552-21-1
Synonyms: hexamethyl dipyrrolo[1,2-a:2,1-k][1,10]phenanthroline-7,8,9,12,13,14-hexacarboxylate, 4,5,6,17,18,19-hexamethyl 3,20-diazapentacyclo[11.7.0.0^{2,10}.0^{3,7}.0^{16,20}]icosa-1(13),2(10),4,6,8,11,14,16,18-nonaene-4,5,6,17,18,19-hexacarboxylate, ZINC12951070, AKOS005099745, MCULE-3490239731, KS-00003D83, 7M-907, 9a,9d-Diazadicyclopenta[c,g]phenanthrene-7alpha,8,9,10,11,12-hexacarboxylic acid hexamethyl ester

Molecular Formula:	C₃₀H₂₄N₂O₁₂	Molecular Weight:	604.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: HOOZITWFAPXNFS-UHFFFAOYSA-N

194552-21-1

4,5,6,6a,7,8,9,9a,10,11,12,13-Dodecahydro-4,7,10,10-tetramethyl-1,4-epoxy-3H-naphth[8a,1-c]oxocin (1 supplier)

Synonyms: AC1LCIVV, 1,4-Epoxy-1H,3H-naphth[8a,1-c]oxocin, dodecahydro-4,7,10,10-tetramethyl-, CTK8J2718, DYTYSGDVZXTRSY-UHFFFAOYSA-N

Molecular Formula:	C₁₉H₃₂O₂	Molecular Weight:	292.463 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DYTYSGDVZXTRSY-UHFFFAOYSA-N

55570-95-1

4,5,6,6a-tetrahydro-4,6-Etheno-1H-furo[3,4-c]pyrrole-1,3(3aH)-dione (1 supplier)

1178887-21-2

4,5,6,7,7-PENTAMETHYLOCT-4-EN-3-ONE (5 suppliers)

IUPAC Name: (E)-4,5,6,7,7-pentamethyloct-4-en-3-one | CAS Registry Number: 81786-78-9
Synonyms: EINECS 279-826-0, CID6365814, 4,5,6,7,7-Pentamethyloct-4-en-3-one

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

InChIKey: RJMPLNRTACPFQN-MDZDMXLPSA-N

81786-78-9

4,5,6,7,7-PENTAMETHYLOCTAN-3-OL (5 suppliers)

IUPAC Name: 4,5,6,7,7-pentamethyloctan-3-ol | CAS Registry Number: 97752-24-4
Synonyms: EINECS 307-786-7, CID113419, 4,5,6,7,7-Pentamethyloctan-3-ol

Molecular Formula:	C₁₃H₂₈O	Molecular Weight:	200.360820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QIKQWLYMJZQXFA-UHFFFAOYSA-N

97752-24-4

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