1,3,5-BENZENETRIOL,2-BENZYL-,1,3,5-Benzenetripropanenitrile, 2,4-dihydroxy- Suppliers & Manufacturers

CHEMICAL products beginning with : 1

43801 to 43850 of 355877 results Page:

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PRODUCT NAME

CAS Registry Number

1,3,5-BENZENETRIOL,2-BENZYL- (2 suppliers)

IUPAC Name: 2-benzylbenzene-1,3,5-triol | CAS Registry Number: 754215-63-9
Synonyms: SCHEMBL278266, 2-Benzyl-1,3,5-benzenetriol, 2-Benzylbenzene-1,3,5-triol, AKOS027324181, AK317044, OR187412

Molecular Formula:	C₁₃H₁₂O₃	Molecular Weight:	216.236 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: ZJGWDODTDQZXRY-UHFFFAOYSA-N

754215-63-9

1,3,5-Benzenetripropanenitrile, 2,4-dihydroxy- (1 supplier)

IUPAC Name: 3-[3,5-bis(2-cyanoethyl)-2,4-dihydroxyphenyl]propanenitrile | CAS Registry Number: 88421-72-1
Synonyms: ACMC-20l9hr, AGN-PC-00LBHK, CTK3B2005

Molecular Formula:	C₁₅H₁₅N₃O₂	Molecular Weight:	269.298500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XNLRYULQXHKLBA-UHFFFAOYSA-N

88421-72-1

1,3,5-Benzenetripropanenitrile, 2-(2-cyanoethoxy)-4,6-dihydroxy- (1 supplier)

IUPAC Name: 3-[4-(2-cyanoethoxy)-3,5-bis(2-cyanoethyl)-2,6-dihydroxyphenyl]propanenitrile | CAS Registry Number: 88421-74-3
Synonyms: ACMC-20l9ht, AGN-PC-00LBHL, CTK3B2003

Molecular Formula:	C₁₈H₁₈N₄O₃	Molecular Weight:	338.360520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: QHQKMDGDFWASIU-UHFFFAOYSA-N

88421-74-3

1,3,5-Benzenetripropanenitrile, 2-(2-cyanoethoxy)-4-hydroxy- (1 supplier)

IUPAC Name: 3-[4-(2-cyanoethoxy)-3,5-bis(2-cyanoethyl)-2-hydroxyphenyl]propanenitrile | CAS Registry Number: 88421-73-2
Synonyms: ACMC-20l9hs, AGN-PC-00LBHJ, CTK3B2004

Molecular Formula:	C₁₈H₁₈N₄O₂	Molecular Weight:	322.361120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: BLLYCNFGTIKVNQ-UHFFFAOYSA-N

88421-73-2

1,3,5-Benzenetripropanoic acid (1 supplier)

IUPAC Name: 3-[3,5-bis(2-carboxyethyl)phenyl]propanoic acid | CAS Registry Number: 18226-49-8
Synonyms: SureCN5670212, CTK0E2854

Molecular Formula:	C₁₅H₁₈O₆	Molecular Weight:	294.299820 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: JEHOOIWXMNOKQN-UHFFFAOYSA-N

18226-49-8

1,3,5-Benzenetrissulfonamide (2 suppliers)

IUPAC Name: benzene-1,3,5-trisulfonamide | CAS Registry Number: 22808-81-7
Synonyms: AGN-PC-042YX1, benzene-1,3,5-trisulfonamide, CTK8H7005

Molecular Formula:	C₆H₉N₃O₆S₃	Molecular Weight:	315.347160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: CDLYXDFCMGULGU-UHFFFAOYSA-N

22808-81-7

1,3,5-Benzenetrisulfonic acid triethyl ester (1 supplier)

IUPAC Name: triethyl benzene-1,3,5-trisulfonate | CAS Registry Number: 34577-50-9
Synonyms: CTK8I3310

Molecular Formula:	C₁₂H₁₈O₉S₃	Molecular Weight:	402.447 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: MRPNCKNACIWWDK-UHFFFAOYSA-N

34577-50-9

1,3,5-BENZENETRISULFONIC ACID TRISODIUM SALT (6 suppliers)

IUPAC Name: benzene-1,3,5-trisulfonic acid | CAS Registry Number: 43052-65-9
Synonyms: 1,3,5-Benzenetrisulfonic acid, NSC97189, CID263024, 1,3,5-Benzenetrisulfonic acid, trisodium salt, 1,3,5-Benzenetrisulfonic acid, sodium salt (1:3), 617-99-2

Molecular Formula:	C₆H₆O₉S₃	Molecular Weight:	318.301440 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: RBUBFLVZIXNHTE-UHFFFAOYSA-N

43052-65-9

1,3,5-BENZENETRISULFONIC ACID TRISODIUM SALT 3-HYDRATE (0 suppliers)

1,3,5-Benzenetrisulfonic acid, 2-amino- (1 supplier)

IUPAC Name: 2-aminobenzene-1,3,5-trisulfonic acid | CAS Registry Number: 64755-08-4
Synonyms: AGN-PC-0003QP, CTK1I4339

Molecular Formula:	C₆H₇NO₉S₃	Molecular Weight:	333.316080 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: XGGSABKVDMOUGH-UHFFFAOYSA-N

64755-08-4

1,3,5-Benzenetrisulfonic acid, 2-methyl- (1 supplier)

IUPAC Name: 2-methylbenzene-1,3,5-trisulfonic acid | CAS Registry Number: 81212-02-4
Synonyms: CTK3E4694

Molecular Formula:	C₇H₈O₉S₃	Molecular Weight:	332.328020 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: ICXPAILIMRETGF-UHFFFAOYSA-N

81212-02-4

1,3,5-Benzenetrisulfonic acid,2-[[[4,5-dihydro-4-[5-[5-hydroxy-1-methyl-3-[[(2,4,6-trisulfophenyl)amino]carbonyl]-1H-pyrazol-4-yl]-2,4-pentadienylidene]-1-methyl-5-oxo-1H-pyrazol-3-yl]carbonyl]amino]-, hexapotassium salt (0 suppliers)

130260-61-6

1,3,5-BENZENETRISULFONIC ACID;98% MIN (6 suppliers)

IUPAC Name: benzene-1,3,5-trisulfonic acid | CAS Registry Number: 617-99-2
Synonyms: 1,3,5-Benzenetrisulfonic acid, NSC97189, CID263024, 1,3,5-Benzenetrisulfonic acid, trisodium salt, 1,3,5-Benzenetrisulfonic acid, sodium salt (1:3), 43052-65-9

Molecular Formula:	C₆H₆O₉S₃	Molecular Weight:	318.301440 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: RBUBFLVZIXNHTE-UHFFFAOYSA-N

617-99-2

1,3,5-Benzenetrisulfonyl chloride (5 suppliers)

IUPAC Name: benzene-1,3,5-trisulfonyl chloride | CAS Registry Number: 21538-06-7
Synonyms: 1,3,5-Benzenetrisulfonyl trichloride, CID88940, EINECS 244-428-8, Benzene-1,3,5-trisulphonyl trichloride

Molecular Formula:	C₆H₃Cl₃O₆S₃	Molecular Weight:	373.638420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: HDPRVQJRZUJZPT-UHFFFAOYSA-N

21538-06-7

1,3,5-BENZENETRITHIOL (7 suppliers)

IUPAC Name: benzene-1,3,5-trithiol | CAS Registry Number: 38004-59-0
Synonyms: 1,3,5-Benzenetrithiol, ACMC-209iwm, SureCN62311, 1,3,5-Trimercaptobenzene, CTK4H9129, ANW-28772, AKOS015840509, AG-F-33717, B2656

Molecular Formula:	C₆H₆S₃	Molecular Weight:	174.306840 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: KXCKKUIJCYNZAE-UHFFFAOYSA-N

38004-59-0

1,3,5-Benzenetriyl (0 suppliers)

381690-97-7

1,3,5-Benzenetriyltris(oxy)tris(trimethylsilane) (3 suppliers)

IUPAC Name: (3-$l^{1}-silanyloxy-5-trimethylsilyloxyphenoxy)silicon | CAS Registry Number: 10586-12-6
Synonyms: AGN-PC-09TBNR, (3-$l^{1}-silanyloxy-5-trimethylsilyloxyphenoxy)silicon

Molecular Formula:	C₉H₁₂O₃Si₃	Molecular Weight:	252.446280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MKHHLWRBUCTBRB-UHFFFAOYSA-N

10586-12-6

1,3,5-Benzoxadiazepin-4-amine,2,3,5a,6,7,8,9,9a-octahydro-2-(4-methylphenyl)-,mono(4-methylbenzenesulfonate) (0 suppliers)

62597-45-9

1,3,5-Benzoxadiazepin-4-amine,2-(4-bromophenyl)-2,3,5a,6,7,8,9,9a-octahydro-,mono(4-methylbenzenesulfonate) (0 suppliers)

62597-47-1

1,3,5-BENZOXADIAZEPIN-4-AMINE,2-(4-BROMOPHENYL)-2,3,5A,6,7,8,9,9A-OCTAHYDRO-,MONO(4-METHYLBENZENESULFONATE), 99.3% (1 supplier)

97-47-1

1,3,5-Cadinatriene-3,8-diol (10 suppliers)

IUPAC Name: (1S,2R,4R)-4,7-dimethyl-1-propan-2-yl-1,2,3,4-tetrahydronaphthalene-2,6-diol | CAS Registry Number: 941227-27-6
Synonyms: MolPort-035-706-209, ZINC14918331, W2218, (1s,2r,4r)-1-isopropyl-4,7-dimethyl-1,2,3,4-tetrahydro-2,6-naphth Alenediol

Molecular Formula:	C₁₅H₂₂O₂	Molecular Weight:	234.339 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RKVZRTDMSVXBGL-ZWZTZDBGSA-N

941227-27-6

1,3,5-Cyclodecatriene, (E,Z,Z)- (1 supplier)

IUPAC Name: cyclodeca-1,3,5-triene | CAS Registry Number: 112137-53-8
Synonyms: ACMC-20hyx0, CTK0D2577

Molecular Formula:	C₁₀H₁₄	Molecular Weight:	134.218160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: TXZNVWGSLKSTDH-UHFFFAOYSA-N

112137-53-8

1,3,5-Cycloheptariene (16 suppliers)

IUPAC Name: cyclohepta-1,3,5-triene | CAS Registry Number: 544-25-2
Synonyms: Tropilidene, Cycloheptatriene, Tropilidine, Tropiliden, Cycloheptatrien, Zykloheptatrien, Tropyliden, 1,3,5-CYCLOHEPTATRIENE, 1H-[7]annulene, Cyclohepta-1,3,5-triene, C99205_ALDRICH, CHEBI:37519, EINECS 208-866-3, UN2603, CID11000, LS-56137, Cycloheptatriene [UN2603] [Flammable liquid], Cycloheptatriene [UN2603] [Flammable liquid], InChI=1/C7H8/c1-2-4-6-7-5-3-1/h1-6H,7H

Molecular Formula:	C₇H₈	Molecular Weight:	92.138420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CHVJITGCYZJHLR-UHFFFAOYSA-N

544-25-2

1,3,5-CYCLOHEPTATRIEN-1-AMINE,N,N-DIMETHYL-,(1Z,3Z,5Z)- (4 suppliers)

IUPAC Name: N,N-dimethylcyclohepta-1,3,5-trien-1-amine | CAS Registry Number: 697756-34-6
Synonyms: N,N-Dimethyl-1,3,5-cycloheptatrien-1-amine, (1E,3Z,5Z)-N,N-Dimethyl-1,3,5-cycloheptatriene-1-amine, (1Z,3Z,5Z)-N,N-Dimethyl-1,3,5-cycloheptatriene-1-amine, 1,3,5-Cycloheptatrien-1-amine,N,N-dimethyl-,(1Z,3Z,5Z)-(9CI)

Molecular Formula:	C₉H₁₃N	Molecular Weight:	135.210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NUISSZCPXFHOSR-UHFFFAOYSA-N

697756-34-6

1,3,5-Cycloheptatrien-1-amine,N-(4-chlorophenyl)-7-[(4-chlorophenyl)imino]- (0 suppliers)

IUPAC Name: 4-[2-(4-bromo-2,6-dimethylphenoxy)ethoxy]-3-methoxybenzaldehyde | CAS Registry Number: 6450-19-7
Synonyms: ZINC02984992, Ambcb6450197, AC1M4K98, MolPort-002-201-866, AKOS001360368, MCULE-4738303133, T5793000, 4-[2-(4-bromo-2,6-dimethylphenoxy)ethoxy]-3-methoxybenzaldehyde

Molecular Formula:	C₁₈H₁₉BrO₄	Molecular Weight:	379.245060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PMTIOCIWTRHYPA-UHFFFAOYSA-N

6450-19-7

1,3,5-Cycloheptatrien-1-amine,N-(phenylmethyl)- 7-[(phenylmethyl)imino]- (0 suppliers)

3362-58-1

1,3,5-Cycloheptatrien-1-ol, 7,7-bis(1-methylethoxy)-, sodium salt (0 suppliers)

61697-19-6

1,3,5-Cycloheptatrien-1-ol, 7,7-bis(cyclohexyloxy)-, sodium salt (0 suppliers)

61697-21-0

1,3,5-Cycloheptatrien-1-ol, 7,7-diethoxy-, sodium salt (0 suppliers)

61697-18-5

1,3,5-Cycloheptatrien-1-ol, 7,7-diphenoxy-, sodium salt (0 suppliers)

61697-20-9

1,3,5-Cycloheptatrien-1-ol, 7-(2,4,6,8-cyclononatetraen-1-yl)-, acetate (0 suppliers)

IUPAC Name: acetic acid;7-cyclonona-2,4,6,8-tetraen-1-ylcyclohepta-1,3,5-trien-1-ol | CAS Registry Number: 65175-39-5
Synonyms: CTK1I3335

Molecular Formula:	C₁₈H₂₀O₃	Molecular Weight:	284.349600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VJQPHFQMLWBDFU-UHFFFAOYSA-N

65175-39-5

1,3,5-CYCLOHEPTATRIEN-1-OL,2-CHLORO-7-METHOXY- (2 suppliers)

IUPAC Name: 2-chloro-7-methoxycyclohepta-1,3,5-trien-1-ol | CAS Registry Number: 793609-58-2
Synonyms: 1,3,5-Cycloheptatrien-1-ol,2-chloro-7-methoxy-

Molecular Formula:	C₈H₉ClO₂	Molecular Weight:	172.608860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HPUYFQUWJRYUJJ-UHFFFAOYSA-N

793609-58-2

1,3,5-CYCLOHEPTATRIEN-1-YLIUM, 3,4-DIHYDROXY- (0 suppliers)

647029-48-9

1,3,5-Cycloheptatriene (3 suppliers)

698-84-0

1,3,5-CYCLOHEPTATRIENE, 1,1'-(1,2-ETHENEDIYL)BIS[7,7-DIMETHYL- (1 supplier)

IUPAC Name: 1-[2-(7,7-dimethylcyclohepta-1,3,5-trien-1-yl)ethenyl]-7,7-dimethylcyclohepta-1,3,5-triene | CAS Registry Number: 569674-86-8
Synonyms: CTK1E1414, 1,3,5-Cycloheptatriene, 1,1'-(1,2-ethenediyl)bis[7,7-dimethyl-

Molecular Formula:	C₂₀H₂₄	Molecular Weight:	264.404560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RYGVCPWETQLXPY-UHFFFAOYSA-N

569674-86-8

1,3,5-Cycloheptatriene, 1,2,3,4,5,6,7,7-octafluoro- (1 supplier)

IUPAC Name: 1,2,3,4,5,6,7,7-octafluorocyclohepta-1,3,5-triene | CAS Registry Number: 38127-00-3
Synonyms: AGN-PC-00L9MU, CTK1B5111

Molecular Formula:	C₇F₈	Molecular Weight:	236.062126 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: LRUSRUZKYAWVRB-UHFFFAOYSA-N

38127-00-3

1,3,5-Cycloheptatriene, 1,2,3,4,5,6,7-heptamethyl- (1 supplier)

IUPAC Name: 1,2,3,4,5,6,7-heptamethylcyclohepta-1,3,5-triene | CAS Registry Number: 5743-64-6
Synonyms: CTK1E1004

Molecular Formula:	C₁₄H₂₂	Molecular Weight:	190.324480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: OCVRYFQBRRRTSA-UHFFFAOYSA-N

5743-64-6

1,3,5-Cycloheptatriene, 1,2-dichloro- (2 suppliers)

IUPAC Name: 1,2-dichlorocyclohepta-1,3,5-triene | CAS Registry Number: 62187-24-0
Synonyms: CTK2C5430

Molecular Formula:	C₇H₆Cl₂	Molecular Weight:	161.028540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NNFQNMXTBIGZNU-UHFFFAOYSA-N

62187-24-0

1,3,5-Cycloheptatriene, 1,3-dimethyl- (0 suppliers)

IUPAC Name: 1,3-dimethylcyclohepta-1,3,5-triene | CAS Registry Number: 61772-26-7
Synonyms: CTK2D2575

Molecular Formula:	C₉H₁₂	Molecular Weight:	120.191580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: MMAMGXPBXQWKCT-UHFFFAOYSA-N

61772-26-7

1,3,5-CYCLOHEPTATRIENE, 1,6-BIS([1,1'-BIPHENYL]-4-YL)-3,4-DIMETHYL- (0 suppliers)

IUPAC Name: 3,4-dimethyl-1,6-bis(4-phenylphenyl)cyclohepta-1,3,5-triene | CAS Registry Number: 644973-65-9
Synonyms: CTK2A5746, 1,3,5-Cycloheptatriene, 1,6-bis([1,1'-biphenyl]-4-yl)-3,4-dimethyl-

Molecular Formula:	C₃₃H₂₈	Molecular Weight:	424.575420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: FSAUGRKEANOMOK-UHFFFAOYSA-N

644973-65-9

1,3,5-Cycloheptatriene, 1,6-bis[(phenylmethyl)thio]- (1 supplier)

IUPAC Name: 1,6-bis(benzylsulfanyl)cyclohepta-1,3,5-triene | CAS Registry Number: 73172-87-9
Synonyms: CTK2H1673

Molecular Formula:	C₂₁H₂₀S₂	Molecular Weight:	336.513500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LFCBKGGEFGITRX-UHFFFAOYSA-N

73172-87-9

1,3,5-Cycloheptatriene, 1,6-diethenyl- (1 supplier)

IUPAC Name: 1,6-bis(ethenyl)cyclohepta-1,3,5-triene | CAS Registry Number: 50785-96-1
Synonyms: CTK1E5537

Molecular Formula:	C₁₁H₁₂	Molecular Weight:	144.212980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YARKMUDMSPHDDZ-UHFFFAOYSA-N

50785-96-1

1,3,5-Cycloheptatriene, 1,7-dichloro- (0 suppliers)

IUPAC Name: 1,7-dichlorocyclohepta-1,3,5-triene | CAS Registry Number: 61393-29-1
Synonyms: CTK2E0835

Molecular Formula:	C₇H₆Cl₂	Molecular Weight:	161.028540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PBLSIQZNSBWUAT-UHFFFAOYSA-N

61393-29-1

1,3,5-Cycloheptatriene, 1-(2-phenylethenyl)- (0 suppliers)

IUPAC Name: 1-(2-phenylethenyl)cyclohepta-1,3,5-triene | CAS Registry Number: 64284-70-4
Synonyms: CTK1I5477

Molecular Formula:	C₁₅H₁₄	Molecular Weight:	194.271660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PDJZVTDXVLXWFP-UHFFFAOYSA-N

64284-70-4

1,3,5-Cycloheptatriene, 1-(chloromethyl)- (1 supplier)

IUPAC Name: 1-(chloromethyl)cyclohepta-1,3,5-triene | CAS Registry Number: 65810-26-6
Synonyms: AGN-PC-00JZXS, SureCN11329609, CTK1I1708, AKOS006386948

Molecular Formula:	C₈H₉Cl	Molecular Weight:	140.610060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VMSWDFOJGMBPPA-UHFFFAOYSA-N

65810-26-6

1,3,5-Cycloheptatriene, 1-bromo- (1 supplier)

IUPAC Name: 1-bromocyclohepta-1,3,5-triene | CAS Registry Number: 32743-67-2
Synonyms: AGN-PC-00KKYU, CTK1B2178

Molecular Formula:	C₇H₇Br	Molecular Weight:	171.034480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XTFBPCRZHBLPLC-UHFFFAOYSA-N

32743-67-2

1,3,5-Cycloheptatriene, 1-ethenyl-6-iodo- (1 supplier)

IUPAC Name: 1-ethenyl-6-iodocyclohepta-1,3,5-triene | CAS Registry Number: 73172-90-4
Synonyms: CTK2H1672

Molecular Formula:	C₉H₉I	Molecular Weight:	244.072230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YKOOLVUZUNOCOA-UHFFFAOYSA-N

73172-90-4

1,3,5-Cycloheptatriene, 1-ethenyl-6-isocyanato- (1 supplier)

IUPAC Name: 1-ethenyl-6-isocyanatocyclohepta-1,3,5-triene | CAS Registry Number: 68050-79-3
Synonyms: CTK1J2631

Molecular Formula:	C₁₀H₉NO	Molecular Weight:	159.184560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AVUURHORKNPAPW-UHFFFAOYSA-N

68050-79-3

1,3,5-Cycloheptatriene, 1-ethoxy-2,7-diphenyl- (1 supplier)

IUPAC Name: 1-ethoxy-2,7-diphenylcyclohepta-1,3,5-triene | CAS Registry Number: 90127-98-3
Synonyms: AGN-PC-00L1KL, CTK3I4209

Molecular Formula:	C₂₁H₂₀O	Molecular Weight:	288.382900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FHIJGZPLOROLAE-UHFFFAOYSA-N

90127-98-3

1,3,5-Cycloheptatriene, 1-ethoxy-2-phenyl- (1 supplier)

IUPAC Name: 1-ethoxy-2-phenylcyclohepta-1,3,5-triene | CAS Registry Number: 90127-99-4
Synonyms: AGN-PC-00L1KN, CTK3I4208

Molecular Formula:	C₁₅H₁₆O	Molecular Weight:	212.286940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XOJARBOMDNWLQR-UHFFFAOYSA-N

90127-99-4

43801 to 43850 of 355877 results Page:

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