2,3,4-Trimethylcyclopentanol,2,3,4-Trimethylcyclopentanone Suppliers & Manufacturers

CHEMICAL products beginning with : 2

28151 to 28200 of 399131 results Page:

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PRODUCT NAME

CAS Registry Number

2,3,4-Trimethylcyclopentanol (2 suppliers)

116531-01-2

2,3,4-Trimethylcyclopentanone (2 suppliers)

85794-10-1

2,3,4-Trimethyldecane (2 suppliers)

IUPAC Name: 2,3,4-trimethyldecane | CAS Registry Number: 62238-15-7
Synonyms: Decane, 2,3,4-trimethyl-, AC1LBL7P, AGN-PC-0JSJM0, 2,3,4-Trimethyldecane #, CTK6D7419, YFHGNGNLIWGTTR-UHFFFAOYSA-N, AG-J-44659

Molecular Formula:	C₁₃H₂₈	Molecular Weight:	184.361420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YFHGNGNLIWGTTR-UHFFFAOYSA-N

62238-15-7

2,3,4-TRIMETHYLHEPTANE (3 suppliers)

IUPAC Name: 2,3,4-trimethylheptane | CAS Registry Number: 52896-95-4
Synonyms: 2,3,4-Trimethylheptane, Heptane, 2,3,4-trimethyl-, CID93280, Heptane, 2,3,4-trimethyl-, threo

Molecular Formula:	C₁₀H₂₂	Molecular Weight:	142.281680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UVVYAKOLFKEZEE-UHFFFAOYSA-N

52896-95-4

2,3,4-TRIMETHYLHEXANE (7 suppliers)

IUPAC Name: 2,3,4-trimethylhexane | CAS Registry Number: 921-47-1
Synonyms: Hexane, 2,3,4-trimethyl-, POTASSIUM TARTRATE, CID13533, EINECS 213-066-2

Molecular Formula:	C₉H₂₀	Molecular Weight:	128.255100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RUTNOQHQISEBGT-UHFFFAOYSA-N

921-47-1

2,3,4-Trimethylimidazo[1,5-a]pyrimidine-8-carboxylic acid (1 supplier)

IUPAC Name: 2,3,4-trimethylimidazo[1,5-a]pyrimidine-8-carboxylic acid | CAS Registry Number: 2060044-28-0
Synonyms: SCHEMBL19677954, ZINC536952559

Molecular Formula:	C₁₀H₁₁N₃O₂	Molecular Weight:	205.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CQJPHQOAFMYLMC-UHFFFAOYSA-N

2060044-28-0

2,3,4-trimethylindole (2 suppliers)

IUPAC Name: 2,3,4-trimethyl-1H-indole | CAS Registry Number: 10299-63-5
Synonyms: 2,3,4-Trimethylindole, 2,3,4-trimethyl-1H-indole, AC1Q2AMZ, AC1L4XF6, SureCN1921411, Indole, 2,3,4-trimethyl-, 1H-Indole,2,3,4-trimethyl-, CTK4A1657, AR-1D2063, AKOS006370985, AG-J-15093, Indole,2,3,4-trimethyl- (7CI,8CI); 2,3,4-Trimethylindole

Molecular Formula:	C₁₁H₁₃N	Molecular Weight:	159.227620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	0

InChIKey: VMDDSJXYVPDVLK-UHFFFAOYSA-N

10299-63-5

2,3,4-TRIMETHYLNONANE (1 supplier)

IUPAC Name: 2,3,4-trimethylnonane | CAS Registry Number: 62184-56-9
Synonyms: AGN-PC-0025U3, CTK5B4558, AG-G-27926

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

InChIKey: RRZRZLRUYPZYEH-UHFFFAOYSA-N

62184-56-9

2,3,4-TRIMETHYLOCTANE (1 supplier)

IUPAC Name: 2,3,4-trimethyloctane | CAS Registry Number: 62016-31-3
Synonyms: Octane, 2,3,4-trimethyl-, AGN-PC-000RVB, CTK1I9410, AG-G-27016

Molecular Formula:	C₁₁H₂₄	Molecular Weight:	156.308260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: SJQAEXCGOLTHPG-UHFFFAOYSA-N

62016-31-3

2,3,4-TRIMETHYLOXETANE (2 suppliers)

IUPAC Name: 2,3,4-trimethyloxetane | CAS Registry Number: 53778-61-3
Synonyms: Oxetane, 2,3,4-trimethyl-, AC1L24OD, SureCN10420591, CTK1H4462, Pentane, 2,4-epoxy-3-methyl-, stereoisomer, Oxetane, 2,3,4-trimethyl-, (2.alpha.,3.alpha.,4.beta.)-

Molecular Formula:	C₆H₁₂O	Molecular Weight:	100.158880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HTCOCLGRYILICZ-UHFFFAOYSA-N

53778-61-3

2,3,4-Trimethylpalmitic acid methyl ester (2 suppliers)

IUPAC Name: methyl 2,3,4-trimethylhexadecanoate | CAS Registry Number: 55124-95-3
Synonyms: Methyl 2,3,4-trimethylhexadecanoate, AGN-PC-0JT5HX, AC1LB31X, YGOVFMOPCPODED-UHFFFAOYSA-N, 2,3,4-Trimethylpalmiticacidmethylester, Methyl 2,3,4-trimethylhexadecanoate #, Hexadecanoic acid, 2,3,4-trimethyl-, methyl ester

Molecular Formula:	C₂₀H₄₀O₂	Molecular Weight:	312.530400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YGOVFMOPCPODED-UHFFFAOYSA-N

55124-95-3

2,3,4-TRIMETHYLPENTAN-2-OL (5 suppliers)

IUPAC Name: 2,3,4-trimethylpentan-2-ol | CAS Registry Number: 66576-26-9
Synonyms: 2,3,4-Trimethyl-3-pentanol, CID18280, 2,3,4-TRIMETHYL-2-PENTANOL, 3054-92-0

Molecular Formula:	C₈H₁₈O	Molecular Weight:	130.227920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FTPXXARYDFWPGE-UHFFFAOYSA-N

66576-26-9

2,3,4-Trimethylpentane (12 suppliers)

IUPAC Name: 2,3,4-trimethylpentane | CAS Registry Number: 565-75-3
Synonyms: 2,3,4-TRIMETHYLPENTANE, Pentane, 2,3,4-trimethyl-, 257508_ALDRICH, NSC24846, EINECS 209-292-6, NSC 24846, CID11269, BRN 1696869, FR-2238, LS-101780, 4-01-00-00446 (Beilstein Handbook Reference)

Molecular Formula:	C₈H₁₈	Molecular Weight:	114.228520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RLPGDEORIPLBNF-UHFFFAOYSA-N

565-75-3

2,3,4-trimethylpentanoic Acid (1 supplier)

IUPAC Name: 2,3,4-trimethylpentanoic acid | CAS Registry Number: 90435-18-0
Synonyms: 2,3,4-Trimethylpentanoic acid, AC1L425S, SCHEMBL1572816, RWJKYJZSUKHVAN-UHFFFAOYSA-N, Pentanoic acid, 2,3,4-trimethyl-, AKOS006378622

Molecular Formula:	C₈H₁₆O₂	Molecular Weight:	144.211440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RWJKYJZSUKHVAN-UHFFFAOYSA-N

90435-18-0

2,3,4-TRIMETHYLPYRIDINE (8 suppliers)

IUPAC Name: 2,3,4-trimethylpyridine | CAS Registry Number: 2233-29-6
Synonyms: Pyridine, 2,3,4-trimethyl-, EINECS 218-775-0, CID16691

Molecular Formula:	C₈H₁₁N	Molecular Weight:	121.179640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HOPRXXXSABQWAV-UHFFFAOYSA-N

2233-29-6

2,3,4-Trimethylpyrrolidine (2 suppliers)

IUPAC Name: 2,3,4-trimethylpyrrolidine | CAS Registry Number: 51308-51-1
Synonyms: 2,3,4-trimethylpyrrolidine, 2,3,4-Trimethylpyrrolidin, SCHEMBL10077217, AKOS006353283, Z2327884056

Molecular Formula:	C₇H₁₅N	Molecular Weight:	113.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YFZJBYQBYKUDMK-UHFFFAOYSA-N

51308-51-1

2,3,4-TRIMETHYLQUINOLINE (6 suppliers)

IUPAC Name: 2,3,4-trimethylquinoline | CAS Registry Number: 51366-52-0
Synonyms: TRIMETHYLQUINOLINE, Quinoline, 2,3,4-trimethyl-, MolPort-003-104-865, CID17096, ZINC08768978, F2124-0969, InChI=1/C12H13N/c1-8-9(2)11-6-4-5-7-12(11)13-10(8)3/h4-7H,1-3H, 2437-72-1

Molecular Formula:	C₁₂H₁₃N	Molecular Weight:	171.238320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VBCFHWSPNHEYGE-UHFFFAOYSA-N

51366-52-0

2,3,4-Trimethylquinoline 1-oxide (1 supplier)

IUPAC Name: 2,3,4-trimethyl-1-oxidoquinolin-1-ium | CAS Registry Number: 14300-13-1
Synonyms: AC1LCBMG, CTK8G9492, 2,3,4-trimethyl-1-oxidoquinolin-1-ium

Molecular Formula:	C₁₂H₁₃NO	Molecular Weight:	187.242 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KQGJCXVIQBTQPQ-UHFFFAOYSA-N

14300-13-1

2,3,4-TRIMETHYLVALERALDEHYDE (5 suppliers)

IUPAC Name: 2,3,4-trimethylpentanal | CAS Registry Number: 3601-65-8
Synonyms: 2,3,4-Trimethylvaleraldehyde, EINECS 222-755-7, CID107131

Molecular Formula:	C₈H₁₆O	Molecular Weight:	128.212040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SITBGJYOJQJHHU-UHFFFAOYSA-N

3601-65-8

2,3,4-Trinitro-1H-pyrrole (0 suppliers)

IUPAC Name: 2,3,4-trinitro-1H-pyrrole | CAS Registry Number: 146779-42-2
Synonyms: 2,3,4-trinitro-1H-pyrrole, Ex254

Molecular Formula:	C₄H₂N₄O₆	Molecular Weight:	202.082 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: UQZLUBGUFYOZDQ-UHFFFAOYSA-N

146779-42-2

2,3,4-Trinitrotoluene (5 suppliers)

IUPAC Name: 1-methyl-2,3,4-trinitrobenzene | CAS Registry Number: 602-29-9
Synonyms: Toluene, 2,3,4-trinitro-, 2,3,4-TRINITROTOLUENE, Benzene, 1-methyl-2,3,4-trinitro-, BRN 1989993, LTBB004588, CID11763, LS-154208, 4-05-00-00872 (Beilstein Handbook Reference)

Molecular Formula:	C₇H₅N₃O₆	Molecular Weight:	227.131100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: FPKOPBFLPLFWAD-UHFFFAOYSA-N

602-29-9

2,3,4-TRIPHENYL-1,2,4-OXADIAZOLIDIN-5-ONE (3 suppliers)

IUPAC Name: 2,3,4-triphenyl-1,2,4-oxadiazolidin-5-one | CAS Registry Number: 21978-65-4
Synonyms: NSC102889, STOCK3S-90225, MolPort-002-594-284, AIDS126268, AIDS-126268, CID266002, NSC 102889, 2,3,4-Triphenyl-1,2,4-oxadiazolidin-5-one

Molecular Formula:	C₂₀H₁₆N₂O₂	Molecular Weight:	316.353240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HAPZNYGVYRMXGW-UHFFFAOYSA-N

21978-65-4

2,3,4-TRIPHENYL-1H-PYRROLE (2 suppliers)

IUPAC Name: 3-methyl-1,2,3a,4,5,9b-hexahydrobenzo[e]indole;hydrochloride | CAS Registry Number: 32920-59-5
Synonyms: 1,2,3a,4,5,9b-Hexahydro-3-methyl-3H-benz(e)indole, hydrochloride, 3H-Benz(e)indole, 1,2,3a,4,5,9b-hexahydro-3-methyl-, hydrochloride, 3-methyl-2,3,3a,4,5,9b-hexahydro-1h-benzo[e]indole hydrochloride(1:1), AC1L4L8P, AC1Q38S5, CTK4G9573, AR-1F4173, AG-J-40971, LS-33462, 3-methyl-1,2,3a,4,5,9b-hexahydrobenzo[e]indole hydrochloride, 1H-Benz[e]indole,2,3,3a,4,5,9b-hexahydro-3-methyl-, hydrochloride (1:1), 1H-Benz[e]indole,2,3,3a,4,5,9b-hexahydro-3-methyl-, hydrochloride (9CI); Benz[e]indoline,3a,4,5,9b-tetrahydro-3-methyl-, hydrochloride (8CI)

Molecular Formula:	C₁₃H₁₈ClN	Molecular Weight:	223.741720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CFSWIERVAOUTBN-UHFFFAOYSA-N

32920-59-5

2,3,4-TRIPHENYL-2-CHROMANOL (3 suppliers)

IUPAC Name: 2,3,4-triphenyl-3,4-dihydrochromen-2-ol | CAS Registry Number: 6274-76-6
Synonyms: 2,3,4-Triphenyl-2-chromanol, NSC37463, AIDS124537, AIDS-124537, CID235747, NSC 37463

Molecular Formula:	C₂₇H₂₂O₂	Molecular Weight:	378.462380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UDJNXCSHYNRFGX-UHFFFAOYSA-N

6274-76-6

2,3,4-Triphenyl[1,2]dithiolo[1,5-b][1,2]dithiole-7-SIV (1 supplier)

IUPAC Name: 3,4,6-triphenyl-1$l^{4},2,8-trithiabicyclo[3.3.0]octa-1(5),3,6-triene | CAS Registry Number: 34283-92-6
Synonyms: AC1LCNDS, 3,4,6-triphenyl-1, 1,6,6aIVS-Trithiapentalene, 2,3,4-triphenyl-, ZTCKEKBJAJOJLF-UHFFFAOYSA-N, [1,2]Dithiolo[1,5-b][1,2]dithiole-7-SIV, 2,3,4-triphenyl-

Molecular Formula:	C₂₃H₁₆S₃	Molecular Weight:	388.561 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZTCKEKBJAJOJLF-UHFFFAOYSA-N

34283-92-6

2,3,4-Triphenyl[1,2]dithiolo[1,5-b][1,2]oxathiole-7-SIV (1 supplier)

IUPAC Name: 4,6,7-triphenyl-8-oxa-1$l^{4},2-dithiabicyclo[3.3.0]octa-1(5),3,6-triene | CAS Registry Number: 74810-15-4
Synonyms: [1,2]Dithiolo[1,5-b][1,2]oxathiole-7-SIV, 2,3,4-triphenyl-, AC1LC8N7, 4,6,7-triphenyl-8-oxa-1, SYDBJCITAJRKKR-UHFFFAOYSA-N

Molecular Formula:	C₂₃H₁₆OS₂	Molecular Weight:	372.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SYDBJCITAJRKKR-UHFFFAOYSA-N

74810-15-4

2,3,4-TRIPHENYLBUTANENITRILE (3 suppliers)

6328-18-3

2,3,4-TRIPHENYLBUTANOIC ACID (3 suppliers)

6328-21-8

2,3,4-TRIPHENYLCYCLOPENT-2-ENE-1,5-DIONE (4 suppliers)

IUPAC Name: 3,4,5-triphenylcyclopent-3-ene-1,2-dione | CAS Registry Number: 86504-33-8
Synonyms: NSC80695, MolPort-003-944-309, CID255297

Molecular Formula:	C₂₃H₁₆O₂	Molecular Weight:	324.371940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WNICCJYXHMFPLS-UHFFFAOYSA-N

86504-33-8

2,3,4-Triphenylpyridine (7 suppliers)

IUPAC Name: 2,3,4-triphenylpyridine | CAS Registry Number: 130318-01-3
Synonyms: Pyridine,2,3,4-triphenyl-, 2,3,4-TRIPHENYLPYRIDINE, SureCN996432, AGN-PC-00LV1U, ACMC-1C40T, Pyridine, 2,3,4-triphenyl-, CTK4B6643, ZINC22014835, AKOS015911310, AG-D-61484, AK-57361, I14-38903

Molecular Formula:	C₂₃H₁₇N	Molecular Weight:	307.387780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SGPZQRDTKWINJJ-UHFFFAOYSA-N

130318-01-3

2,3,4-Tris(2-(2-methoxyethoxy)ethoxy)benzaldehyde (1 supplier)

1650594-31-2

2,3,4-Tris(acetyloxy)-6-[(acetyloxy)methyl]benzaldehyde (1 supplier)

IUPAC Name: (3,4,5-triacetyloxy-2-formylphenyl)methyl acetate | CAS Registry Number: 84018-93-9
Synonyms: AGN-PC-0OIYB6, 2,3,4-Tris -6-[ methyl]benzaldehyde, Benzaldehyde, 2,3,4-tris(acetyloxy)-6-[(acetyloxy)methyl]-

Molecular Formula:	C₁₆H₁₆O₉	Molecular Weight:	352.292840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: WEVABZIJLBLVBC-UHFFFAOYSA-N

84018-93-9

2,3,4-Tris(benzyloxy)phenylboronic acid? (0 suppliers)

2,3,4-Tris(phenylmethoxy)benzenemethanol (2 suppliers)

1618644-99-7

2,3,4-Tris(phenylmethoxy)phenylmethyl Ester Benzoic Acid (2 suppliers)

1609113-44-1

2,3,4-tris-o-(4-nitrobenzoyl)pentopyranosyl bromide (3 suppliers)

IUPAC Name: [6-bromo-4,5-bis[(4-nitrobenzoyl)oxy]oxan-3-yl] 4-nitrobenzoate | CAS Registry Number: 18039-23-1
Synonyms: NSC113468, AC1L6P9Z, AC1Q27BX, AR-1D2080, NSC-113468, [6-bromo-4,5-bis[(4-nitrobenzoyl)oxy]oxan-3-yl] 4-nitrobenzoate

Molecular Formula:	C₂₆H₁₈BrN₃O₁₃	Molecular Weight:	660.337420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	13

InChIKey: PRTNQVCMHBOSNT-UHFFFAOYSA-N

18039-23-1

2,3,4-Tris-O-(phenylmethyl)-?-D-mannopyranose 6-Acetate 1-(2,2,2-Trichloroethanimidate (3 suppliers)

208712-66-7

2,3,4-TRIS-O-(TRIMETHYLSILYL) 7-EPI CLINDAMYCIN (5 suppliers)

25399-48-8

2,3,4-TRIS-O-(TRIMETHYLSILYL) CLINDAMYCIN (1 supplier)

2,3,4-Trisilabicyclo[3.2.2]nonane(8CI,9CI) (0 suppliers)

7234-51-7

2,3,4-Trithia-6-azabicyclo[3.2.0]heptan-7-one, 1-acetyl-5,6-diphenyl- (1 supplier)

IUPAC Name: 5-acetyl-1,7-diphenyl-2,3,4-trithia-7-azabicyclo[3.2.0]heptan-6-one | CAS Registry Number: 88543-44-6
Synonyms: ACMC-20lb3x, CTK3A9940

Molecular Formula:	C₁₇H₁₃NO₂S₃	Molecular Weight:	359.485620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: OCMWEVNFLOHEOY-UHFFFAOYSA-N

88543-44-6

2,3,4-TRITHIAHEXANE (7 suppliers)

IUPAC Name: (methyltrisulfanyl)ethane | CAS Registry Number: 31499-71-5
Synonyms: 2,3,4-trithiahexane, Trisulfide, ethyl methyl, ethyl methyl trisulfide, Methyl ethyl trisulphide, CID525358

Molecular Formula:	C₃H₈S₃	Molecular Weight:	140.290620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XEKUTWIJPKGAQT-UHFFFAOYSA-N

31499-71-5

2,3,4a,4b,5,6,7,8,9,10,11,12,12a,12b-Tetradecahydro-1,4-triphenylenedione (2 suppliers)

IUPAC Name: 2,3,4a,4b,5,6,7,8,9,10,11,12,12a,12b-tetradecahydrotriphenylene-1,4-dione | CAS Registry Number: 5981-14-6
Synonyms: 2,3,4a,4b,5,6,7,8,9,10,11,12,12a,12b-tetradecahydrotriphenylene-1,4-dione, AC1LDOWT, AGN-PC-0JTYV3, 5,6:7,8-Dicyclohexanotetrahydro-1,4-naphthoquinone, ZVBAQELVRKJZGQ-UHFFFAOYSA-N, 1,4-Triphenylenedione, 2,3,4a,4b,5,6,7,8,9,10,11,12,12a,12b-tetradecahydro-, 2,3,4a,4b,5,6,7,8,9,10,11,12,12a,12b-Tetradecahydro-1,4-triphenylenedione #

Molecular Formula:	C₁₈H₂₄O₂	Molecular Weight:	272.381960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZVBAQELVRKJZGQ-UHFFFAOYSA-N

5981-14-6

2,3,4a,4b,6,7,8a,8b-Octahydro-2,2,7,7-tetramethylcyclobuta[1,2-b:4,3-b']dipyran-4,5-dione (2 suppliers)

Synonyms: AC1LB4VC, Cyclobuta[1,2-b:4,3-b']dipyran-4,5-dione, octahydro-2,2,7,7-tetramethyl-, CTK8J1806, OVORQDXLYDMKJL-UHFFFAOYSA-N

Molecular Formula:	C₁₄H₂₀O₄	Molecular Weight:	252.310 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OVORQDXLYDMKJL-UHFFFAOYSA-N

54637-09-1

2,3,4a,4b,8a,8b-Hexahydrobenzo[3,4]cyclobuta[1,2-b]-1,4-dioxin (2 suppliers)

Synonyms: AC1LBKNQ, CTK5J7624, KTRZMVRFZZAXRO-UHFFFAOYSA-N, 2,3,4a,4b,8a,8b-Hexahydrobenzo[3,4]cyclobuta[1,2-b][1,4]dioxine, Benzo[3,4]cyclobuta[1,2-b]-1,4-dioxin, 2,3,4a,4b,8a,8b-hexahydro-, 2,3,4a,4b,8a,8b-Hexahydrobenzo[3,4]cyclobuta[1,2-b][1,4]dioxine #

Molecular Formula:	C₁₀H₁₂O₂	Molecular Weight:	164.204 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KTRZMVRFZZAXRO-UHFFFAOYSA-N

69956-61-2

2,3,4A,5,6,10B-HEXAHYDRO-7-HYDROXY-2-METHYLBENZO[F]QUINOLINE-4-1H-ETHANOL (1 supplier)

IUPAC Name: (2S,4aS,10bS)-4-(2-hydroxyethyl)-2-methyl-2,3,4a,5,6,10b-hexahydro-1H-benzo[f]quinolin-7-ol | CAS Registry Number: 133812-85-8
Synonyms: CID125800, Ro-41-9067, Ro 41-9067, 2,3,4a,5,6,10b-Hexahydro-7-hydroxy-2-methylbenzo(f)quinoline-4(1H)-ethanol, Benzo(f)quinoline-4(1H)-ethanol, 2,3,4a,5,6,10b-hexahydro-7-hydroxy-2-methyl-, (2alpha,4aalpha,10bbeta)-(-)-

Molecular Formula:	C₁₆H₂₃NO₂	Molecular Weight:	261.359320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AJBACMHHXWEMDX-CQDKDKBSSA-N

133812-85-8

2,3,4a,5,6,7-Hexahydro-1,4-benzodioxin (1 supplier)

IUPAC Name: 2,3,4a,5,6,7-hexahydro-1,4-benzodioxine | CAS Registry Number: 55702-71-1
Synonyms: AC1LBXPN, 2,3,4a,5,6,7-Hexahydro-1,4-benzodioxine, 1,4-Benzodioxin, 2,3,4a,5,6,7-hexahydro-, LWQQVSGUKKEAPU-UHFFFAOYSA-N, 2,3,4a,5,6,7-Hexahydro-1,4-benzodioxine #

Molecular Formula:	C₈H₁₂O₂	Molecular Weight:	140.182 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LWQQVSGUKKEAPU-UHFFFAOYSA-N

55702-71-1

2,3,4A,5,8,8A-HEXAHYDRO-(1,4)NAPHTHOQUINONE (8 suppliers)

IUPAC Name: 2,3,4a,5,8,8a-hexahydronaphthalene-1,4-dione | CAS Registry Number: 54963-84-7
Synonyms: MolPort-001-811-569, NSC142690, NSC 142690, CID41258, LS-95644, 2,3,4a,5,8,8a-Hexahydro-1,4-naphthoquinone, 1,4-Naphthalenedione, 2,3,4a,5,8,8a-hexahydro-, 1,4-NAPHTHOQUINONE, 2,3,4a,5,8,8a-HEXAHYDRO-, 1,4-Naphthalenedione, 2,3,4a,5,8,8a-hexahydro- (9CI)

Molecular Formula:	C₁₀H₁₂O₂	Molecular Weight:	164.201080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NMUVKWGLYGWFCC-UHFFFAOYSA-N

54963-84-7

2,3,4a,8,12b-pentahydroxy-3-methyl-2,4-dihydrobenzo[a]anthracene-1,7,12-trione (2 suppliers)

IUPAC Name: 2,3,4a,8,12b-pentahydroxy-3-methyl-2,4-dihydrobenzo[a]anthracene-1,7,12-trione | CAS Registry Number: 61932-77-2
Synonyms: Yoronomycin, NSC368697, SEN-136A, BRN 4336770, Benz(a)anthracene-1,7,12(2H)-trione, 3,4,4a,12b-tetrahydro-2,3,4a,8, 12b-pentahydroxy-3-methyl-, Benzanthraceae derivative, AC1L2ANO, NSC-368697, LS-27934, NCI60_003392, 2,3,8,12b,4a-Pentahydroxy-3-methyl-2,3,4,12b,4a-pentahydrobenzo[2,1-a]anthracene-1,7,12-trione, Benz[a]anthracene-1,12(12b-H)-trione, 2,3,4,4a-tetra- hydro-2,3,4a,8,12a-pentahydroxy-3-methyl-

Molecular Formula:	C₁₉H₁₆O₈	Molecular Weight:	372.325540 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: TVRZORMBTKRMAO-UHFFFAOYSA-N

61932-77-2

2,3,4Trifluorophenol (0 suppliers)

9627-07-4

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