1,5,6-Trichloroacenaphthene,1,5,6-TRIHYDROXY-2-METHYL-ANTHRACENE-9,10-DIONE Suppliers & Manufacturers

CHEMICAL products beginning with : 1

82901 to 82950 of 355877 results Page:

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PRODUCT NAME

CAS Registry Number

1,5,6-Trichloroacenaphthene (3 suppliers)

84944-90-1

1,5,6-TRIHYDROXY-2-METHYL-ANTHRACENE-9,10-DIONE (4 suppliers)

IUPAC Name: 1,2,5-trihydroxy-6-methylanthracene-9,10-dione | CAS Registry Number: 478-29-5
Synonyms: Morindone, AIDS098144, AIDS-098144, CID442756, C10376, 9,10-Anthracenedione, 1,2,5-trihydroxy-6-methyl-

Molecular Formula:	C₁₅H₁₀O₅	Molecular Weight:	270.236900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: BATFHSIVMJJJAF-UHFFFAOYSA-N

478-29-5

1,5,6-Trihydroxy-3,7-dimethoxyxanthone (4 suppliers)

IUPAC Name: 1,5,6-trihydroxy-3,7-dimethoxyxanthen-9-one | CAS Registry Number: 65008-02-8
Synonyms: 1,5,6-trihydroxy-3,7-dimethoxyxanthone, 1,5,6-Trihydroxy-3,7-Dimethoxyxanthen-9-one, AC1NUIKQ, 1,5,6-trihydroxy-3,7-dimethoxy-xanthen-9-one

Molecular Formula:	C₁₅H₁₂O₇	Molecular Weight:	304.254 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: UBCXIVCXMABZNZ-UHFFFAOYSA-N

65008-02-8

1,5,6-Trihydroxy-3-methoxyxanthone (5 suppliers)

IUPAC Name: 1,5,6-trihydroxy-3-methoxyxanthen-9-one | CAS Registry Number: 50868-52-5
Synonyms: 1,5,6-trihydroxy-3-methoxyxanthone, 1,5,6-Trihydroxy-3-methoxy-9H-xanthen-9-one

Molecular Formula:	C₁₄H₁₀O₆	Molecular Weight:	274.228 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: JHOYIGDPCIBYKV-UHFFFAOYSA-N

50868-52-5

1,5,6-TRIHYDROXYXANTHONE (2 suppliers)

1,5,6-Trimethyl-1,2,3,4-tetrahydro-2lambda6-thieno[2,3-c][1,2]thiazine-2,2,4-trione (12 suppliers)

IUPAC Name: 1,5,6-trimethyl-2,2-dioxothieno[2,3-c]thiazin-4-one | CAS Registry Number: 175202-79-6
Synonyms: ZINC00126383, Maybridge1_004891, AC1MCU87, CTK7H4520, HMS555G07, MolPort-001-764-231, SBB100018, AKOS015908550, AG-B-76980, KM04248, KB-64579, FT-0606937, A811850, I14-35076, 1,5,6-trimethyl-2,2-dioxo-4-thieno[2,3-c]thiazinone, 1,5,6-trimethyl-2,2-dioxothieno[2,3-c]thiazin-4-one, 1,5,6-trimethyl-3H-thiopheno[2,3-c]1,2-thiazine-2,2,4-trione, 1,5,6-trimethyl-2,2-bis(oxidanylidene)thieno[2,3-c][1,2]thiazin-4-one, 1,5,6-trimethyl-1,2,3,4-tetrahydro-2lambda~6~-thieno[2,3-c][1,2]thiazine-2,2,4-trione, 1,5,6-TRIMETHYL-1H-THIENO[2,3-C][1,2]THIAZIN-4(3H)-ONE 2,2-DIOXIDE

Molecular Formula:	C₉H₁₁NO₃S₂	Molecular Weight:	245.318540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: LXRNFMSHWRSCAY-UHFFFAOYSA-N

175202-79-6

1,5,6-Trimethyl-1,2,3,4-tetrahydropyridinium 4-methylbenzene-1-sulfonate (0 suppliers)

1,5,6-TRIMETHYL-1,2-DIHYDRO-3H-PYRAZOLO[3,4-B]PYRAZIN-3-ONE (6 suppliers)

IUPAC Name: 1,5,6-trimethyl-2H-pyrazolo[3,4-b]pyrazin-3-one | CAS Registry Number: 108777-80-6
Synonyms: MLS003106887, 3H-Pyrazolo[3,4-b]pyrazin-3-one,1,2-dihydro-1,5,6-trimethyl-, NSC177410, ACMC-20mbsb, AC1L6XR2, CTK4A6185, AG-D-25385, NSC-177410, SMR001821772, 1,5,6-trimethyl-2H-pyrazolo[3,4-b]pyrazin-3-one, 1,5,6-trimethyl-1,2-dihydro-3H-pyrazolo[3,4-b]pyrazin-3-one, 1H-Pyrazolo[3,4-b]pyrazin-3-ol,1,5,6-trimethyl- (6CI); NSC 177410

Molecular Formula:	C₈H₁₀N₄O	Molecular Weight:	178.191200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CKSLPUFDMRUJGX-UHFFFAOYSA-N

108777-80-6

1,5,6-Trimethyl-1H-benzo[d]imidazol-2-amine hydrochloride (3 suppliers)

IUPAC Name: 1,5,6-trimethylbenzimidazol-2-amine;hydrochloride | CAS Registry Number: 1956307-24-6
Synonyms: AKOS022178636, AK145689, BG00308534, 1,5,6-TRIMETHYL-1,3-BENZODIAZOL-2-AMINE HYDROCHLORIDE

Molecular Formula:	C₁₀H₁₄ClN₃	Molecular Weight:	211.693 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BLILQAHJJGXUDG-UHFFFAOYSA-N

1956307-24-6

1,5,6-TRIMETHYL-1H-IMIDAZO[4,5-B]PYRAZINE 4-OXIDE (5 suppliers)

IUPAC Name: 1,5,6-trimethyl-4-oxidoimidazo[4,5-b]pyrazin-4-ium | CAS Registry Number: 53114-73-1
Synonyms: CTK4J7088, AG-F-81829

Molecular Formula:	C₈H₁₀N₄O	Molecular Weight:	178.191200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JQQXTUREYHAVAG-UHFFFAOYSA-N

53114-73-1

1,5,6-Trimethyl-1H-indazole-7-carbaldehyde (2 suppliers)

2768872-71-3

1,5,6-TRIMETHYL-2-METHYLSULFANYL-BENZOIMIDAZOLE HCL (2 suppliers)

IUPAC Name: 1,5,6-trimethyl-2-methylsulfanylbenzimidazole;hydrochloride | CAS Registry Number: 74022-46-1
Synonyms: 1,5,6-Trimethyl-2-methylthiobenzimidazole hydrochloride, Benzimidazole, 2-methylthio-1,5,6-trimethyl-, hydrochloride, AC1MHT4J, LS-33076, 1,5,6-trimethyl-2-methylsulfanylbenzimidazole hydrochloride, 1,5,6-TRIMETHYL-2-METHYLSULFANYL-BENZOIMIDAZOLE HYDROCHLORIDE

Molecular Formula:	C₁₁H₁₅ClN₂S	Molecular Weight:	242.768200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YWCMHGZTOKRNSS-UHFFFAOYSA-N

74022-46-1

1,5,6-TRIMETHYL-2-OXO-1,2-DIHYDRO-3-PYRIDINECARBOXYLIC ACID 95% (9 suppliers)

IUPAC Name: 1,5,6-trimethyl-2-oxopyridine-3-carboxylic acid | CAS Registry Number: 1082766-19-5
Synonyms: 1,5,6-TRIMETHYL-2-OXO-1,2-DIHYDRO-3-PYRIDINECARBOXYLIC ACID, Ambcb4030616, SureCN2736526, CTK4A5940, MolPort-016-631-234, AKOS006323545, AG-D-24482

Molecular Formula:	C₉H₁₁NO₃	Molecular Weight:	181.188540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DWIQEQKBANFFBQ-UHFFFAOYSA-N

1082766-19-5

1,5,6-TRIMETHYL-3-(ISOPROPYL)PYRAZIN-2(1H)-ONE (5 suppliers)

IUPAC Name: 1,5,6-trimethyl-3-propan-2-ylpyrazin-2-one | CAS Registry Number: 128600-01-1
Synonyms: CTK4B6015, AG-D-58860

Molecular Formula:	C₁₀H₁₆N₂O	Molecular Weight:	180.246840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XXAWUXLLMSRGAS-UHFFFAOYSA-N

128600-01-1

1,5,6-trimethyl-3-methylsulfanyl-1,2,4-triazin-1-ium;iodide (2 suppliers)

IUPAC Name: 1,5,6-trimethyl-3-methylsulfanyl-1,2,4-triazin-1-ium;iodide | CAS Registry Number: 35102-18-2
Synonyms: NSC153125, NSC-153125

Molecular Formula:	C₇H₁₂IN₃S	Molecular Weight:	297.159750 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZGYHLIZYMRFLJY-UHFFFAOYSA-M

35102-18-2

1,5,6-TRIMETHYL-4-NITRO-1H-1,3-BENZIMIDAZOLE (3 suppliers)

IUPAC Name: 1,5,6-trimethyl-4-nitrobenzimidazole | CAS Registry Number: 338410-74-5
Synonyms: 1,5,6-trimethyl-4-nitro-1H-1,3-benzimidazole, 1,5,6-trimethyl-4-nitro-1H-1,3-benzodiazole, 1,5,6-trimethyl-4-nitrobenzimidazole, Oprea1_862929, ZINC4051899, MFCD00231367, AKOS015992558, 3J-344S, MCULE-5065731847

Molecular Formula:	C₁₀H₁₁N₃O₂	Molecular Weight:	205.210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OEKOACIXYOKHNS-UHFFFAOYSA-N

338410-74-5

1,5,6-trimethylpyrazolo[3,4-b]pyrazine (2 suppliers)

IUPAC Name: 1,5,6-trimethylpyrazolo[3,4-b]pyrazine | CAS Registry Number: 19868-90-7
Synonyms: NSC179494, AGN-PC-0JOMKF, AC1L6YRU, SCHEMBL15424479, NSC-179494, 1,5,6-trimethyl-1H-pyrazolo[3,4-b]pyrazine, 3,4,9-trimethyl-2,5,8,9-tetrazabicyclo[4.3.0]nona-1,3,5,7-tetraene

Molecular Formula:	C₈H₁₀N₄	Molecular Weight:	162.191800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CAZFEVPHLUHTLS-UHFFFAOYSA-N

19868-90-7

1,5,6-trimethylpyrido[4,3-b]carbazole (1 supplier)

IUPAC Name: 1,5,6-trimethylpyrido[4,3-b]carbazole | CAS Registry Number: 81531-52-4
Synonyms: NSC360317, AC1L7NMR, NSC-360317, 1,5,6-Trimethyl-6H-pyrido[4,3-b]carbazole

Molecular Formula:	C₁₈H₁₆N₂	Molecular Weight:	260.333040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WVDKHCHMLUNCKI-UHFFFAOYSA-N

81531-52-4

1,5,7,11-Cyclotetradecatetraene-1-carboxylic acid,5,11-dimethyl-8-(1-methylethyl)-,(1Z,- 5E,7E,11E)- (0 suppliers)

189395-85-5

1,5,7,11-Dodecatetraen-3-ol,3,7,11-trimethyl-,(3S,5E,7E)- (0 suppliers)

88861-89-6

1,5,7,11-Tetraoxa-2,4,8,10-tetraphospha-6-stannaspiro[5.5]undecane-3,9-diol, 2,4,8,10-tetrahydroxy-3,9-dimethyl-, 2,4,8,10-tetraoxide (1 supplier)

IUPAC Name: 2,4,8,10-tetrahydroxy-3,9-dimethyl-2,4,8,10-tetraoxo-1,5,7,11-tetraoxa-2$l^{5},4$l^{5},8$l^{5},10$l^{5}-tetraphospha-6-stannaspiro[5.5]undecane-3,9-diol | CAS Registry Number: 96550-78-6
Synonyms: ACMC-20m11a, CTK3F2510

Molecular Formula:	C₄H₁₂O₁₄P₄Sn	Molecular Weight:	526.734728 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	14

InChIKey: VFKMCPQBAZVSHS-UHFFFAOYSA-J

96550-78-6

1,5,7,11-Tetraoxa-2,8-diaza-6-silaspiro[5.5]undeca-2,8-diene,3,4,9,10-tetraphenyl- (0 suppliers)

92084-96-3

1,5,7,11-Tetraoxa-6-silaspiro[5.5]undecane (1 supplier)

IUPAC Name: 2,4,4,8,10,10-hexamethyl-1,5,7,11-tetraoxa-6-silaspiro[5.5]undecane | CAS Registry Number: 887-37-6
Synonyms: bis(2-methylpentane-2,4-diyldioxy)silane

Molecular Formula:	C₁₂H₂₄O₄Si	Molecular Weight:	260.405 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GIHDQMLZBMTGKL-UHFFFAOYSA-N

887-37-6

1,5,7,11-Tetraoxa-6-silaspiro[5.5]undecane, 2,8-dimethyl- (1 supplier)

IUPAC Name: 4,10-dimethyl-1,5,7,11-tetraoxa-6-silaspiro[5.5]undecane | CAS Registry Number: 18270-02-5
Synonyms: AGN-PC-00LRXG, CTK0A6255

Molecular Formula:	C₈H₁₆O₄Si	Molecular Weight:	204.295740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IUYWESHWJFQHPQ-UHFFFAOYSA-N

18270-02-5

1,5,7,11-Tetraoxa-6-silaspiro[5.5]undecane, 3,3,9,9-tetramethyl- (1 supplier)

IUPAC Name: 3,3,9,9-tetramethyl-1,5,7,11-tetraoxa-6-silaspiro[5.5]undecane | CAS Registry Number: 18501-24-1
Synonyms: AGN-PC-00LRXH, CTK0A5109

Molecular Formula:	C₁₀H₂₀O₄Si	Molecular Weight:	232.348900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KMGYMOYFNVVQBN-UHFFFAOYSA-N

18501-24-1

1,5,7,11-Tetraoxa-6-silaspiro[5.5]undecane, 3,9-diethyl-2,8-dipropyl- (1 supplier)

IUPAC Name: 3,9-diethyl-4,10-dipropyl-1,5,7,11-tetraoxa-6-silaspiro[5.5]undecane | CAS Registry Number: 20505-19-5
Synonyms: CTK0J0350

Molecular Formula:	C₁₆H₃₂O₄Si	Molecular Weight:	316.508380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YSELUPYFVSIYOO-UHFFFAOYSA-N

20505-19-5

1,5,7,11-TETRAOXA-6-SILASPIRO[5.5]UNDECANE-3,9-DIOL (0 suppliers)

IUPAC Name: 1,5,7,11-tetraoxa-6-silaspiro[5.5]undecane-3,9-diol | CAS Registry Number: 631917-02-7
Synonyms: CTK2A9696, 1,5,7,11-Tetraoxa-6-silaspiro[5.5]undecane-3,9-diol

Molecular Formula:	C₆H₁₂O₆Si	Molecular Weight:	208.241380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: GQADKGNHDCZVMD-UHFFFAOYSA-N

631917-02-7

1,5,7,11-Tetraoxa-6-stannaspiro[5.5]undecane(8CI,9CI) (1 supplier)

IUPAC Name: 1,5,7,11-tetraoxa-6-stannaspiro[5.5]undecane | CAS Registry Number: 15431-11-5
Synonyms: CTK0H7618

Molecular Formula:	C₆H₁₂O₄Sn	Molecular Weight:	266.867080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZOFQTXHJCIWWEY-UHFFFAOYSA-N

15431-11-5

1,5,7,11-Tetraoxaspiro[5.5]undecane, 2,2,4,8,8,10-hexamethyl- (1 supplier)

IUPAC Name: 2,4,4,8,10,10-hexamethyl-1,5,7,11-tetraoxaspiro[5.5]undecane | CAS Registry Number: 65849-86-7
Synonyms: CTK1I1551

Molecular Formula:	C₁₃H₂₄O₄	Molecular Weight:	244.327260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IXXRAROLOUYMIB-UHFFFAOYSA-N

65849-86-7

1,5,7,11-Tetraoxaspiro[5.5]undecane, 2,4,8,10-tetramethyl- (1 supplier)

IUPAC Name: 2,4,8,10-tetramethyl-1,5,7,11-tetraoxaspiro[5.5]undecane | CAS Registry Number: 65849-84-5
Synonyms: CTK1I1552

Molecular Formula:	C₁₁H₂₀O₄	Molecular Weight:	216.274100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LWLWQLFGAMFTNJ-UHFFFAOYSA-N

65849-84-5

1,5,7,11-Tetraoxaspiro[5.5]undecane, 2,8-dimethyl- (1 supplier)

IUPAC Name: 4,10-dimethyl-1,5,7,11-tetraoxaspiro[5.5]undecane | CAS Registry Number: 65849-83-4
Synonyms: SureCN5162391, CTK1I1553

Molecular Formula:	C₉H₁₆O₄	Molecular Weight:	188.220940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NWIQNDSQYURIBG-UHFFFAOYSA-N

65849-83-4

1,5,7,11-Tetraoxaspiro[5.5]undecane, 3,9-bis(methylene)- (0 suppliers)

IUPAC Name: 3,9-dimethylidene-1,5,7,11-tetraoxaspiro[5.5]undecane | CAS Registry Number: 55849-58-6
Synonyms: AGN-PC-00MXTA, SureCN1231135, CTK1E2317

Molecular Formula:	C₉H₁₂O₄	Molecular Weight:	184.189180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BPQKTIYOHKFFAF-UHFFFAOYSA-N

55849-58-6

1,5,7,11-Tetraoxaspiro[5.5]undecane, 3,9-bis(phenylmethyl)- (1 supplier)

IUPAC Name: 3,9-dibenzyl-1,5,7,11-tetraoxaspiro[5.5]undecane | CAS Registry Number: 107711-17-1
Synonyms: ACMC-20mb56, SureCN1127708, CTK0D6499

Molecular Formula:	C₂₁H₂₄O₄	Molecular Weight:	340.412860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NETTWRSEFIQTIU-UHFFFAOYSA-N

107711-17-1

1,5,7,11-TETRAOXASPIRO[5.5]UNDECANE, 3,9-DIMETHYL- (1 supplier)

IUPAC Name: 3,9-dimethyl-1,5,7,11-tetraoxaspiro[5.5]undecane | CAS Registry Number: 917906-21-9
Synonyms: SureCN12191971, CTK3H9270, 1,5,7,11-Tetraoxaspiro[5.5]undecane, 3,9-dimethyl-

Molecular Formula:	C₉H₁₆O₄	Molecular Weight:	188.220940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OHXANKBRSVDBGL-UHFFFAOYSA-N

917906-21-9

1,5,7,11-Tetraoxaspiro[5.5]undecane,3,9-diethyl-3,9-bis[(2-propen-1-yloxy)methyl]- (0 suppliers)

919295-36-6

1,5,7,11-Tetraoxaspiro[5.5]undecane,3,9-diethyl-3,9-bis[[3-(trimethylsilyl)propoxy]methyl]- (0 suppliers)

919295-37-7

1,5,7,11-TETRAOXASPIRO[5.5]UNDECANE,3-METHYLENE- (4 suppliers)

IUPAC Name: 9-methylidene-1,5,7,11-tetraoxaspiro[5.5]undecane | CAS Registry Number: 57516-73-1
Synonyms: CID93694, 3-Methylene-1,5,7,11-tetraspiro(5.5)undecane, 1,5,7,11-Tetraoxaspiro(5.5)undecane, 3-methylene-

Molecular Formula:	C₈H₁₂O₄	Molecular Weight:	172.178480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OGWFRFMHFVZWTI-UHFFFAOYSA-N

57516-73-1

1,5,7,11-Tetraoxaspiro[5.5]undecane-3,9-dicarboxylic acid,bis(2,2,6,6-tetramethyl-4-piperidinyl) ester (0 suppliers)

144753-75-3

1,5,7,11-TETRAOXASPIRO[5.5]UNDECANE-3,9-DIMETHANOL, 3,9-DIDECYL- (1 supplier)

IUPAC Name: [3,9-didecyl-3-(hydroxymethyl)-1,5,7,11-tetraoxaspiro[5.5]undecan-9-yl]methanol | CAS Registry Number: 669773-98-2
Synonyms: CTK1H8948, 1,5,7,11-Tetraoxaspiro[5.5]undecane-3,9-dimethanol, 3,9-didecyl-

Molecular Formula:	C₂₉H₅₆O₆	Molecular Weight:	500.751340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: RRMDRGURLMGMET-UHFFFAOYSA-N

669773-98-2

1,5,7,11-Tetraoxaspiro[5.5]undecane-3,9-dimethanol, 3,9-diethyl- (0 suppliers)

IUPAC Name: [3,9-diethyl-3-(hydroxymethyl)-1,5,7,11-tetraoxaspiro[5.5]undecan-9-yl]methanol | CAS Registry Number: 65282-19-1
Synonyms: SureCN5161498, AGN-PC-00NI96, CTK1J7810

Molecular Formula:	C₁₃H₂₄O₆	Molecular Weight:	276.326060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: SCNCJKBJMHZKSF-UHFFFAOYSA-N

65282-19-1

1,5,7,11-Tetrathia-6-stannaspiro[5.5]undecane(8CI,9CI) (1 supplier)

IUPAC Name: 1,5,7,11-tetrathia-6-stannaspiro[5.5]undecane | CAS Registry Number: 10368-98-6
Synonyms: CTK0I0193

Molecular Formula:	C₆H₁₂S₄Sn	Molecular Weight:	331.129480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SIXSYOUILYOYAB-UHFFFAOYSA-J

10368-98-6

1,5,7,8,14-Pentadecapentaene, 5-(1-propynyl)-, (Z)- (1 supplier)

IUPAC Name: 5-prop-1-ynylpentadeca-1,5,7,8,14-pentaene | CAS Registry Number: 146943-96-6
Synonyms: ACMC-20n50d, CTK0B2281

Molecular Formula:	C₁₈H₂₄	Molecular Weight:	240.383160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CXHKQNFKZTTZSV-UHFFFAOYSA-N

146943-96-6

1,5,7,8,8a,8b-hexahydro-8b-hydroxy-Cyclopenta[a]pyrrolizin-3(2H)-one (2 suppliers)

91375-10-9

1,5,7,8-tetrahydroquinoline-2,6-dione (6 suppliers)

IUPAC Name: 1,5,7,8-tetrahydroquinoline-2,6-dione | CAS Registry Number: 944902-15-2
Synonyms: 1,5,7,8-Tetrahydro-quinoline-2,6-dione, 2-HYDROXY-7,8-DIHYDROQUINOLIN-6(5H)-ONE, SCHEMBL4270535, MolPort-035-775-229, SKBSXYHEEPFNEA-UHFFFAOYSA-N, ZINC95642232, AKOS006304139, AB61025, 7,8-DIHYDROQUINOLINE-2,6(1H,5H)-DIONE, 2-HYDROXY-5,6,7,8-TETRAHYDROQUINOLIN-6-ONE

Molecular Formula:	C₉H₉NO₂	Molecular Weight:	163.173260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SKBSXYHEEPFNEA-UHFFFAOYSA-N

944902-15-2

1,5,7,9,11,15-Pentadecanehexol, 3,13-bis[(phenylmethoxy)methoxy]-,(3R,5R,7R,9S,11R,13R)- (0 suppliers)

609769-12-2

1,5,7-ISOBENZOFURANTRIOL,1,3-DIHYDRO-6-METHOXY-4-METHYL- (1 supplier)

IUPAC Name: 6-methoxy-4-methyl-1,3-dihydro-2-benzofuran-1,5,7-triol | CAS Registry Number: 342652-61-3
Synonyms: CTK8I3020, 1,5,7-Isobenzofurantriol,1,3-dihydro-6-methoxy-4-methyl-

Molecular Formula:	C₁₀H₁₂O₅	Molecular Weight:	212.199280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: QIDVAQFKQKKYPJ-UHFFFAOYSA-N

342652-61-3

1,5,7-Nonatrien-4-ol, 4-methyl- (1 supplier)

IUPAC Name: 4-methylnona-1,5,7-trien-4-ol | CAS Registry Number: 88691-61-6
Synonyms: ACMC-20lcw4, CTK3A7630

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

InChIKey: PMTFBGKLGSHENZ-UHFFFAOYSA-N

88691-61-6

1,5,7-Octatrien-3-ol, 1-phenyl-, (E,E)- (1 supplier)

IUPAC Name: 1-phenylocta-1,5,7-trien-3-ol | CAS Registry Number: 89131-83-9
Synonyms: ACMC-20li4z, AGN-PC-00L1A3, CTK3A0895, (1E,5E)-1-phenylocta-1,5,7-trien-3-ol

Molecular Formula:	C₁₄H₁₆O	Molecular Weight:	200.276240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZQTDPHHCGUEBIQ-UHFFFAOYSA-N

89131-83-9

1,5,7-Octatrien-3-ol, 2,6-dimethyl-, (5Z)- (0 suppliers)

IUPAC Name: 2,6-dimethylocta-1,5,7-trien-3-ol | CAS Registry Number: 39900-51-1
Synonyms: 29414-56-0, 2,6-Dimethylocta-1,5,7-trien-3-ol, 28977-58-4, (E)-2,6-Dimethylocta-1,5,7-trien-3-ol, CTK1B3630, CTK4G2514, CTK4G3246, AG-E-94000, AG-E-95717, 1,5,7-Octatrien-3-ol,2,6-dimethyl-, 1,5,7-Octatrien-3-ol,2,6-dimethyl-, (5E)-, 2,6-Dimethyl-1,5,7-octatrien-3-ol;2-Methylene-6-methyl-5,7-octadien-3-ol, 1,5,7-Octatrien-3-ol,2,6-dimethyl-, (E)- (8CI); Ocimenol (7CI); (E)-Ocimenol; trans-Ocimenol

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

InChIKey: TYDDWHVJHGIJCW-UHFFFAOYSA-N

39900-51-1

1,5,7-Octatrien-3-ol, 2-methyl-1-phenyl-, (E,E)- (1 supplier)

IUPAC Name: 2-methyl-1-phenylocta-1,5,7-trien-3-ol | CAS Registry Number: 89131-85-1
Synonyms: ACMC-20li50, CTK3A0894

Molecular Formula:	C₁₅H₁₈O	Molecular Weight:	214.302820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WNALZGIBGAQHGW-UHFFFAOYSA-N

89131-85-1

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