4,8-Methanothiazolo[4,5-c]azocine-5(4H)-carboxylic acid,2,3,6,7,8,9-hexahydro-2-oxo-, ethyl ester,4,8-METHANOTHIAZOLO[5,4-C]AZOCINE Suppliers & Manufacturers

CHEMICAL products beginning with : 4

23951 to 24000 of 199343 results Page:

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PRODUCT NAME

CAS Registry Number

4,8-Methanothiazolo[4,5-c]azocine-5(4H)-carboxylic acid,2,3,6,7,8,9-hexahydro-2-oxo-, ethyl ester (1 supplier)

88152-67-4

4,8-METHANOTHIAZOLO[5,4-C]AZOCINE (3 suppliers)

Synonyms: 4,8-Methanothiazolo[5,4-c]azocine(9CI), ACMC-20l9dr, CTK3E6595, 4,8-methanothiazolo[5,4-c]azocine, AG-H-56221, KB-188423

Molecular Formula:	C₉H₆N₂S	Molecular Weight:	174.222340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RNLLSJLQFQHUEM-UHFFFAOYSA-N

88414-01-1

4,8-Methanothiazolo[5,4-c]azocine, 4,5,6,7,8,9-hexahydro-5-methyl- (1 supplier)

Synonyms: AGN-PC-00L9ZY, CTK3B6895

Molecular Formula:	C₁₀H₁₄N₂S	Molecular Weight:	194.296560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FPGSROKELZSZEC-UHFFFAOYSA-N

88152-80-1

4,8-Methanothiazolo[5,4-c]azocine, 4,5,6,7,8,9-hexahydro-5-methyl-,dihydrochloride (1 supplier)

88152-81-2

4,8-Methanothiazolo[5,4-c]azocine-5(4H)-carboxylic acid,6,7,8,9-tetrahydro-, (4-methoxyphenyl)methyl ester (1 supplier)

88152-79-8

4,8-Methanothieno[2,3-d]azocine, 4,5,6,7,8,9-hexahydro-4,7-dimethyl-,hydrochloride (1 supplier)

57261-76-4

4,8-Nonadien-1-ol, 5-methyl-9-phenyl-, (E,E)- (1 supplier)

IUPAC Name: 5-methyl-9-phenylnona-4,8-dien-1-ol | CAS Registry Number: 61618-96-0
Synonyms: CTK2D6234

Molecular Formula:	C₁₆H₂₂O	Molecular Weight:	230.345280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CHZUZJYZKSLBJX-UHFFFAOYSA-N

61618-96-0

4,8-Nonadien-2-one, 6-methyl- (1 supplier)

IUPAC Name: 6-methylnona-4,8-dien-2-one | CAS Registry Number: 88691-56-9
Synonyms: ACMC-20lcvz, CTK3A7635

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

InChIKey: VELZGKSSJHWJDO-UHFFFAOYSA-N

88691-56-9

4,8-NONADIEN-3-ONE, 7-HYDROXY-2,2-DIMETHYL-9-PHENYL-, (4E,7R,8E)- (1 supplier)

IUPAC Name: (7R)-7-hydroxy-2,2-dimethyl-9-phenylnona-4,8-dien-3-one | CAS Registry Number: 821775-51-3
Synonyms: CTK3E1975, 4,8-Nonadien-3-one, 7-hydroxy-2,2-dimethyl-9-phenyl-, (4E,7R,8E)-

Molecular Formula:	C₁₇H₂₂O₂	Molecular Weight:	258.355380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QSOCUDXVXYKKRT-OAHLLOKOSA-N

821775-51-3

4,8-Nonadienal, (Z)- (1 supplier)

IUPAC Name: nona-4,8-dienal | CAS Registry Number: 107077-65-6
Synonyms: ACMC-20maui, CTK0D6595

Molecular Formula:	C₉H₁₄O	Molecular Weight:	138.206860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ISNGFCODFAPWPE-UHFFFAOYSA-N

107077-65-6

4,8-Nonadienal, 4,8-dimethyl-, (Z)- (1 supplier)

IUPAC Name: 4,8-dimethylnona-4,8-dienal | CAS Registry Number: 26906-67-2
Synonyms: CTK0I5883

Molecular Formula:	C₁₁H₁₈O	Molecular Weight:	166.260020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZJNMGAYJLKLBGE-UHFFFAOYSA-N

26906-67-2

4,8-Nonadienal, 5-methyl-9-phenyl-, (E,E)- (1 supplier)

IUPAC Name: 5-methyl-9-phenylnona-4,8-dienal | CAS Registry Number: 61618-97-1
Synonyms: CTK2D6233

Molecular Formula:	C₁₆H₂₀O	Molecular Weight:	228.329400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DIIZYACPZWGIDY-UHFFFAOYSA-N

61618-97-1

4,8-Nonadiene-3,6-diol, 2-methyl-6-(1-methylethyl)- (1 supplier)

IUPAC Name: 2-methyl-6-propan-2-ylnona-4,8-diene-3,6-diol | CAS Registry Number: 106648-62-8
Synonyms: ACMC-20mac7, CTK0D7101

Molecular Formula:	C₁₃H₂₄O₂	Molecular Weight:	212.328460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZIMVJZYDRQEKEN-UHFFFAOYSA-N

106648-62-8

4,8-NONADIENENITRILE, 2,2-DIMETHYL-, (4E)- (1 supplier)

IUPAC Name: 2,2-dimethylnona-4,8-dienenitrile | CAS Registry Number: 669073-74-9
Synonyms: CTK1H9082, 4,8-Nonadienenitrile, 2,2-dimethyl-, (4E)-

Molecular Formula:	C₁₁H₁₇N	Molecular Weight:	163.259380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZRFOKMHURPBHQA-UHFFFAOYSA-N

669073-74-9

4,8-Nonadienoic acid, 4-methyl-, methyl ester (1 supplier)

IUPAC Name: methyl 4-methylnona-4,8-dienoate | CAS Registry Number: 103927-39-5
Synonyms: ACMC-20m6q0, AGN-PC-00M3B2, CTK0D8290

Molecular Formula:	C₁₁H₁₈O₂	Molecular Weight:	182.259420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SVSJFAWFUKYKAK-UHFFFAOYSA-N

103927-39-5

4,8-Nonadienoic acid, 5-methyl-9-phenyl-, methyl ester, (E,E)- (1 supplier)

IUPAC Name: methyl 5-methyl-9-phenylnona-4,8-dienoate | CAS Registry Number: 61618-95-9
Synonyms: CTK2D6235

Molecular Formula:	C₁₇H₂₂O₂	Molecular Weight:	258.355380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OTHNQVMRSFMFBY-UHFFFAOYSA-N

61618-95-9

4,8-Nonadienoic acid, 8-methyl-, methyl ester, (E)- (1 supplier)

IUPAC Name: methyl 8-methylnona-4,8-dienoate | CAS Registry Number: 92912-10-2
Synonyms: ACMC-20lws8, CTK3F7022

Molecular Formula:	C₁₁H₁₈O₂	Molecular Weight:	182.259420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JBGKMJWXISZDSE-UHFFFAOYSA-N

92912-10-2

4,8-Nonadienoic acid, methyl ester, (Z)- (1 supplier)

IUPAC Name: methyl nona-4,8-dienoate | CAS Registry Number: 80685-78-5
Synonyms: CTK2I7333

Molecular Formula:	C₁₀H₁₆O₂	Molecular Weight:	168.232840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PVOFXJJZEVQDMR-UHFFFAOYSA-N

80685-78-5

4,8-Octadecadiene-1,3-diol, 2-amino- (1 supplier)

IUPAC Name: 2-aminooctadeca-4,8-diene-1,3-diol | CAS Registry Number: 28050-87-5
Synonyms: AGN-PC-004N51, CTK0J2236

Molecular Formula:	C₁₈H₃₅NO₂	Molecular Weight:	297.476000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: RTQVJTLVVBJRJG-UHFFFAOYSA-N

28050-87-5

4,8-Octadecadiene-1,3-diol, 2-amino-9-methyl-, (2S,3R,4E,8E)- (1 supplier)

IUPAC Name: (2S,3R)-2-amino-9-methyloctadeca-4,8-diene-1,3-diol | CAS Registry Number: 160226-28-8
Synonyms: CTK0E6763

Molecular Formula:	C₁₉H₃₇NO₂	Molecular Weight:	311.502580 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: QCUHPIBMMDIRKL-RBUKOAKNSA-N

160226-28-8

4,8-Octadecadienoic acid, methyl ester, (Z,Z)- (1 supplier)

IUPAC Name: methyl octadeca-4,8-dienoate | CAS Registry Number: 59619-93-1
Synonyms: CTK1E6955

Molecular Formula:	C₁₉H₃₄O₂	Molecular Weight:	294.472060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ACDYWBIRCUCLCY-UHFFFAOYSA-N

59619-93-1

4,8-Octadecadiynoic acid, methyl ester (1 supplier)

IUPAC Name: methyl octadeca-4,8-diynoate | CAS Registry Number: 58443-97-3
Synonyms: CTK1E9737

Molecular Formula:	C₁₉H₃₀O₂	Molecular Weight:	290.440300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YSLYYVGZWYMGKX-UHFFFAOYSA-N

58443-97-3

4,8-Pentadecadienoicacid, 2-methoxy-3,7-dimethyl-6-(phenylmethoxy)-, methyl ester,(2R,3S,4E,6R,7S,8E)-rel- (1 supplier)

IUPAC Name: methyl (2R,3S,4E,6R,7S,8E)-2-methoxy-3,7-dimethyl-6-phenylmethoxypentadeca-4,8-dienoate | CAS Registry Number: 102616-24-0
Synonyms: AC1O5Z2C, methyl (2R,3S,4E,6R,7S,8E)-2-methoxy-3,7-dimethyl-6-phenylmethoxypentadeca-4,8-dienoate

Molecular Formula:	C₂₆H₄₀O₄	Molecular Weight:	416.593400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IMJLPKJKKDRHGY-RYBIZAOLSA-N

102616-24-0

4,8-QUINAZOLINEDICARBOXYLIC ACID (2 suppliers)

IUPAC Name: quinazoline-4,8-dicarboxylic acid | CAS Registry Number: 569660-10-2
Synonyms: 4,8-Quinazolinedicarboxylic acid, CTK1E1425

Molecular Formula:	C₁₀H₆N₂O₄	Molecular Weight:	218.165640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: WSUDNPPYDLEBPH-UHFFFAOYSA-N

569660-10-2

4,8-QUINOLINEDIAMINE (5 suppliers)

IUPAC Name: quinoline-4,8-diamine | CAS Registry Number: 53867-98-4
Synonyms: SureCN6629560, QUINOLINE-4,8-DIAMINE, CTK4J8888, AG-F-85667, KB-188424

Molecular Formula:	C₉H₉N₃	Molecular Weight:	159.187860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VNIYSXOHLPIAID-UHFFFAOYSA-N

53867-98-4

4,8-Quinolinediamine, N-[4-[[2-(1H-indol-3-yl)ethyl]amino]phenyl]-, hydrochloride (1 supplier)

881202-35-3

4,8-QUINOLINEDICARBOXYLIC ACID, 2-[(4-CHLOROPHENYL)METHYL]-3-HYDROXY- (1 supplier)

IUPAC Name: 2-[(4-chlorophenyl)methyl]-3-hydroxyquinoline-4,8-dicarboxylic acid | CAS Registry Number: 924634-37-7
Synonyms: CHEMBL375203, CTK3F8499, 4,8-Quinolinedicarboxylic acid, 2-[(4-chlorophenyl)methyl]-3-hydroxy-

Molecular Formula:	C₁₈H₁₂ClNO₅	Molecular Weight:	357.744580 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: QEAGQQUTKUUZNH-UHFFFAOYSA-N

924634-37-7

4,8-Quinolinediol, 2-(aminomethyl)- (2 suppliers)

IUPAC Name: 2-(aminomethyl)-8-hydroxy-1H-quinolin-4-one | CAS Registry Number: 143554-29-4
Synonyms: ACMC-20n2u3, SureCN9701426, CTK0B4435

Molecular Formula:	C₁₀H₁₀N₂O₂	Molecular Weight:	190.198600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: NCOWQOQNXIWXSO-UHFFFAOYSA-N

143554-29-4

4,8-Secosenecionan-8,11,16-trione, 12-(acetyloxy)-4-methyl- (1 supplier)

IUPAC Name: [(1R,4Z,6R,7S,11Z)-4-ethylidene-6,7,14-trimethyl-3,8,17-trioxo-2,9-dioxa-14-azabicyclo[9.5.1]heptadec-11-en-7-yl] acetate | CAS Registry Number: 53092-44-7
Synonyms: Neoligularidine, CCRIS 5787, (12-beta,15Z)-12-(Acetyloxy)-4-methyl-4,8-secosenecionan-8,11,16-trione, 4,8-Secosenecionan-8,11,16-trione, 12-(acetyloxy)-4-methyl-, (12-beta)-, 4,8-Secosenecionan-8,11,16-trione, 12-(acetyloxy)-4-methyl-, (12-beta,15Z)-, Senkirkine acetate, AC1O5UF8, LS-144730, [(1R,4Z,6R,7S,11Z)-4-ethylidene-6,7,14-trimethyl-3,8,17-trioxo-2,9-dioxa-14-azabicyclo[9.5.1]heptadec-11-en-7-yl] acetate, 90364-91-3

Molecular Formula:	C₂₁H₂₉NO₇	Molecular Weight:	407.457460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: ZOIAVVNLMDKOIV-JNNPZHNTSA-N

53092-44-7

4,8-Tetradecadien-12-yn-6-ol,8-methyl-1-[2-[2-(2-methyl-1,3-dioxolan-2-yl)ethyl]-1,3-dioxolan-2-yl]- (1 supplier)

58870-45-4

4,8-Tetradecadien-12-ynoic acid, 4,8-dimethyl-14-(trimethylsilyl)-, ethylester, (E,E)- (1 supplier)

143306-77-8

4,8-Tetradecadiene, 1,1-dimethoxy-4,8-dimethyl-, (Z,Z)- (1 supplier)

IUPAC Name: 1,1-dimethoxy-4,8-dimethyltetradeca-4,8-diene | CAS Registry Number: 116206-62-3
Synonyms: ACMC-20mm05, CTK0C5765

Molecular Formula:	C₁₈H₃₄O₂	Molecular Weight:	282.461360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FLWHENGTGCDTJR-UHFFFAOYSA-N

116206-62-3

4,8-Tridecadien-1-ol, (Z,E)- (1 supplier)

IUPAC Name: trideca-4,8-dien-1-ol | CAS Registry Number: 56879-19-7
Synonyms: AGN-PC-002G4J, CTK1F3641, CTK1F3642, 4,8-Tridecadien-1-ol, (Z,Z)-, (4Z,8Z)-trideca-4,8-dien-1-ol, 56879-18-6

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

InChIKey: QDITUEGQFUVCLN-UHFFFAOYSA-N

56879-19-7

4,8-Tridecadien-1-ol, (Z,Z)- (1 supplier)

IUPAC Name: trideca-4,8-dien-1-ol | CAS Registry Number: 56879-18-6
Synonyms: AGN-PC-002G4J, CTK1F3641, CTK1F3642, 4,8-Tridecadien-1-ol, (Z,E)-, (4Z,8Z)-trideca-4,8-dien-1-ol, 56879-19-7

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

InChIKey: QDITUEGQFUVCLN-UHFFFAOYSA-N

56879-18-6

4,8-Tridecadien-1-ol, methanesulfonate, (Z,E)- (1 supplier)

IUPAC Name: methanesulfonic acid;trideca-4,8-dien-1-ol | CAS Registry Number: 56879-21-1
Synonyms: CTK1F3640

Molecular Formula:	C₁₄H₂₈O₄S	Molecular Weight:	292.434720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SRILXOUYQJVHHG-UHFFFAOYSA-N

56879-21-1

4,8-Tridecadienal, 11-amino-2,2,12-trimethyl-, oxime (1 supplier)

IUPAC Name: N-(11-amino-2,2,12-trimethyltrideca-4,8-dienylidene)hydroxylamine | CAS Registry Number: 74926-28-6
Synonyms: CTK2G9542

Molecular Formula:	C₁₆H₃₀N₂O	Molecular Weight:	266.422200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XKBQSUGDDYFSTO-UHFFFAOYSA-N

74926-28-6

4,8-Tridecadienal, 4,8-dimethyl-12-oxo-, (4E,8E)- (1 supplier)

IUPAC Name: 4,8-dimethyl-12-oxotrideca-4,8-dienal | CAS Registry Number: 63525-04-2
Synonyms: CTK2A8942

Molecular Formula:	C₁₅H₂₄O₂	Molecular Weight:	236.349860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WFSIQNRAWDRWLN-UHFFFAOYSA-N

63525-04-2

4,8-Tridecadiene, 1-iodo-, (Z,E)- (1 supplier)

IUPAC Name: 1-iodotrideca-4,8-diene | CAS Registry Number: 56879-23-3
Synonyms: CTK1F3638, CTK1F3639, 4,8-Tridecadiene, 1-iodo-, (Z,Z)-, 56879-22-2

Molecular Formula:	C₁₃H₂₃I	Molecular Weight:	306.226190 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GTAJTMVNLOOEGU-UHFFFAOYSA-N

56879-23-3

4,8-Tridecadiene, 1-iodo-, (Z,Z)- (1 supplier)

IUPAC Name: 1-iodotrideca-4,8-diene | CAS Registry Number: 56879-22-2
Synonyms: CTK1F3638, CTK1F3639, 4,8-Tridecadiene, 1-iodo-, (Z,E)-, 56879-23-3

Molecular Formula:	C₁₃H₂₃I	Molecular Weight:	306.226190 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GTAJTMVNLOOEGU-UHFFFAOYSA-N

56879-22-2

4,8-Tridecadiene-1,11-diamine, 2,2,12-trimethyl- (1 supplier)

IUPAC Name: 2,2,12-trimethyltrideca-4,8-diene-1,11-diamine | CAS Registry Number: 88189-43-9
Synonyms: CTK3B6311

Molecular Formula:	C₁₆H₃₂N₂	Molecular Weight:	252.438680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OPUXTNWAOCEKCR-UHFFFAOYSA-N

88189-43-9

4,8-Tridecadienenitrile, 11-amino-2,2,12-trimethyl- (1 supplier)

IUPAC Name: 11-amino-2,2,12-trimethyltrideca-4,8-dienenitrile | CAS Registry Number: 88203-52-5
Synonyms: CTK3B6169

Molecular Formula:	C₁₆H₂₈N₂	Molecular Weight:	248.406920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XSTJKGWAMBRMQZ-UHFFFAOYSA-N

88203-52-5

4,8-Tridecadienoic acid, ethyl ester, (Z,E)- (1 supplier)

IUPAC Name: ethyl trideca-4,8-dienoate | CAS Registry Number: 56879-16-4
Synonyms: CTK1F3644, CTK1F3645, 4,8-Tridecadienoic acid, ethyl ester, (Z,Z)-, 56879-15-3

Molecular Formula:	C₁₅H₂₆O₂	Molecular Weight:	238.365740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZJQWLAJHVHVNTL-UHFFFAOYSA-N

56879-16-4

4,8-Tridecadienoic acid, ethyl ester, (Z,Z)- (1 supplier)

IUPAC Name: ethyl trideca-4,8-dienoate | CAS Registry Number: 56879-15-3
Synonyms: CTK1F3644, CTK1F3645, 4,8-Tridecadienoic acid, ethyl ester, (Z,E)-, 56879-16-4

Molecular Formula:	C₁₅H₂₆O₂	Molecular Weight:	238.365740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZJQWLAJHVHVNTL-UHFFFAOYSA-N

56879-15-3

4,8-UNDECADIEN-1-OL, 4,8-DIMETHYL-11-(3-METHYLPHENYL)-, (4E,8E)- (1 supplier)

IUPAC Name: 4,8-dimethyl-11-(3-methylphenyl)undeca-4,8-dien-1-ol | CAS Registry Number: 917612-09-0
Synonyms: CTK3I0191, 4,8-Undecadien-1-ol, 4,8-dimethyl-11-(3-methylphenyl)-, (4E,8E)-

Molecular Formula:	C₂₀H₃₀O	Molecular Weight:	286.451600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WMKUHEXFZKYNRD-UHFFFAOYSA-N

917612-09-0

4,8-UNDECADIEN-1-OL, 4,8-DIMETHYL-11-(4-METHYLPHENYL)-, (4E,8E)- (1 supplier)

IUPAC Name: 4,8-dimethyl-11-(4-methylphenyl)undeca-4,8-dien-1-ol | CAS Registry Number: 917612-07-8
Synonyms: CTK3I0192, 4,8-Undecadien-1-ol, 4,8-dimethyl-11-(4-methylphenyl)-, (4E,8E)-

Molecular Formula:	C₂₀H₃₀O	Molecular Weight:	286.451600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MHBXEFSTYRAVLW-UHFFFAOYSA-N

917612-07-8

4,8-Undecadien-2-one, 6-methyl- (1 supplier)

IUPAC Name: 6-methylundeca-4,8-dien-2-one | CAS Registry Number: 88691-58-1
Synonyms: ACMC-20lcw1, CTK3A7633

Molecular Formula:	C₁₂H₂₀O	Molecular Weight:	180.286600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YIMAFSXXTVAJLO-UHFFFAOYSA-N

88691-58-1

4,8-Undecadien-3-one, 11-(3,3-dimethyloxiranyl)-5,9-dimethyl- (1 supplier)

IUPAC Name: 11-(3,3-dimethyloxiran-2-yl)-5,9-dimethylundeca-4,8-dien-3-one | CAS Registry Number: 40522-09-6
Synonyms: CTK1D4494

Molecular Formula:	C₁₇H₂₈O₂	Molecular Weight:	264.403020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FIVGGOAFTRVNPN-UHFFFAOYSA-N

40522-09-6

4,8:6,10-Dimethanoisoxazolo[2,3-a]azonine-2,3-dicarboxylic acid,3a,4,5,6,7,8,9,10-octahydro-, dimethyl ester (1 supplier)

122776-53-8

4,8:6,10-Dimethanoisoxazolo[2,3-a]azonine-2-carbonitrile, decahydro-,trans- (1 supplier)

189689-36-9

4,8a-dihydroxy-4-methyl-7-prop-1-en-2-yl-5,6,7,8-tetrahydro-1h-azulen-2-one (1 supplier)

IUPAC Name: 4,8a-dihydroxy-4-methyl-7-prop-1-en-2-yl-5,6,7,8-tetrahydro-1H-azulen-2-one | CAS Registry Number: 7224-62-6
Synonyms: AC1NQZWF, 4,8a-dihydroxy-4-methyl-7-prop-1-en-2-yl-5,6,7,8-tetrahydro-1H-azulen-2-one

Molecular Formula:	C₁₄H₂₀O₃	Molecular Weight:	236.306800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BQKKPWDNVVXEFB-UHFFFAOYSA-N

7224-62-6

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