1,5-CYCLOHEXADIENE-1-METHANOL,4-(ISOPROPYL)-,(4R)-,1,5-Cyclohexadiene-1-pentanol,a,a,e,4-tetramethyl- (9CI) Suppliers & Manufacturers

CHEMICAL products beginning with : 1

83651 to 83700 of 355877 results Page:

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PRODUCT NAME

CAS Registry Number

1,5-CYCLOHEXADIENE-1-METHANOL,4-(ISOPROPYL)-,(4R)- (3 suppliers)

IUPAC Name: [(4R)-4-propan-2-ylcyclohexa-1,5-dien-1-yl]methanol | CAS Registry Number: 452062-37-2
Synonyms: ZINC32150831, 1,5-Cyclohexadiene-1-methanol,4-(1-methylethyl)-,(4R)-(9CI)

Molecular Formula:	C₁₀H₁₆O	Molecular Weight:	152.237 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QPHLFYOPLZARDQ-SNVBAGLBSA-N

452062-37-2

1,5-Cyclohexadiene-1-pentanol,a,a,e,4-tetramethyl- (9CI) (0 suppliers)

120913-67-9

1,5-CYCLOHEXADIENE-1-PROPANOIC ACID A-AMINO-3,4-DIOXO-,METHYL ESTER,(AR)- (5 suppliers)

IUPAC Name: methyl (2R)-2-amino-3-(3,4-dioxocyclohexa-1,5-dien-1-yl)propanoate | CAS Registry Number: 663601-61-4
Synonyms: 1,5-Cyclohexadiene-1-propanoicacid,alpha-amino-3,4-dioxo-,methylester, -

Molecular Formula:	C₁₀H₁₁NO₄	Molecular Weight:	209.198640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IWHRIGRBCULONI-SSDOTTSWSA-N

663601-61-4

1,5-CYCLOHEXADIENE-1-PROPANOIC ACID, ALPHA-AMINO-3,4-DIOXO- (3 suppliers)

IUPAC Name: 8-phenyl-3,7-dihydropurin-6-one | CAS Registry Number: 4776-15-2
Synonyms: 8-phenyl-3,7-dihydro-6h-purin-6-one, NSC88412, AC1Q6IEO, NCIOpen2_005276, AC1L602D, SCHEMBL3757546, CTK4J0258, MolPort-003-812-803, 8-phenyl-3,7-dihydropurin-6-one, ZINC8626477, NSC-88412, AKOS030560178, HE262963

Molecular Formula:	C₁₁H₈N₄O	Molecular Weight:	212.212 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RNUXNXDOQICJRD-UHFFFAOYSA-N

4776-15-2

1,5-CYCLOHEXADIENE-1-PROPANOIC ACID,A-AMINO-3,4-DIOXO-,METHYL ESTER,(AS)- (2 suppliers)

IUPAC Name: methyl (2S)-2-amino-3-(3,4-dioxocyclohexa-1,5-dien-1-yl)propanoate | CAS Registry Number: 110810-88-3
Synonyms: AKOS027395023, AK433539, (S)-Methyl 2-amino-3-(3,4-dioxocyclohexa-1,5-dien-1-yl)propanoate

Molecular Formula:	C₁₀H₁₁NO₄	Molecular Weight:	209.201 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IWHRIGRBCULONI-ZETCQYMHSA-N

110810-88-3

1,5-CYCLOHEXADIENE-1-PROPANOIC ACID,A-AMINOBETA-METHYL-3,4-DIOXO-,(AS)- (3 suppliers)

709665-97-4

1,5-Cyclohexadiene-1-sulfonic acid, 3-diazo-4-oxo- (1 supplier)

IUPAC Name: 2-diazonio-4-sulfophenolate | CAS Registry Number: 27441-51-6
Synonyms: 2-diazonio-4-sulfophenolate, AGN-PC-003VNN, CHEMBL1160373, CTK0J2613

Molecular Formula:	C₆H₄N₂O₄S	Molecular Weight:	200.171960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YCPKUGNGAFETHS-UHFFFAOYSA-N

27441-51-6

1,5-Cyclohexadiene-1-sulfonic acid, 3-diazo-4-oxo-,4-benzoyl-1,2,3-benzenetriyl ester (0 suppliers)

95833-27-5

1,5-CYCLOHEXADIENE-1-VALERIC ACID 3,4-DIOXO- (4 suppliers)

IUPAC Name: 5-(3,4-dioxocyclohexa-1,5-dien-1-yl)pentanoic acid | CAS Registry Number: 2041-29-4
Synonyms: CTK1A0921, AG-E-49624, 1,5-Cyclohexadiene-1-pentanoicacid, 3,4-dioxo-, 1,5-Cyclohexadiene-1-valericacid, 3,4-dioxo- (7CI,8CI)

Molecular Formula:	C₁₁H₁₂O₄	Molecular Weight:	208.210580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RXOFIMTVNDLTPT-UHFFFAOYSA-N

2041-29-4

1,5-Cyclononadiene (1 supplier)

IUPAC Name: cyclonona-1,5-diene | CAS Registry Number: 57357-81-0
Synonyms: cyclonona-1,5-diene, AC1L3FFS, AGN-PC-0CJN26, CTK1F2243

Molecular Formula:	C₉H₁₄	Molecular Weight:	122.207460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UWMOLRCQDVCRLG-UHFFFAOYSA-N

57357-81-0

1,5-Cyclononadiene, 1-bromo-9-(1,1-dimethylethoxy)-, (Z,Z)- (1 supplier)

IUPAC Name: 1-bromo-9-[(2-methylpropan-2-yl)oxy]cyclonona-1,5-diene | CAS Registry Number: 60996-45-4
Synonyms: CTK2E8448

Molecular Formula:	C₁₃H₂₁BrO	Molecular Weight:	273.209240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WXOSHELXGBQWDS-UHFFFAOYSA-N

60996-45-4

1,5-Cyclononadiene, 9-methoxy-1-methyl-, (E,Z)- (1 supplier)

IUPAC Name: 9-methoxy-1-methylcyclonona-1,5-diene | CAS Registry Number: 53922-37-5
Synonyms: CTK1F9945

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

InChIKey: DMWOEJMPYYASRQ-UHFFFAOYSA-N

53922-37-5

1,5-Cyclononadiene,(1Z,5Z)- (2 suppliers)

IUPAC Name: (1Z,5Z)-cyclonona-1,5-diene | CAS Registry Number: 14255-64-2
Synonyms: cis,cis-Cyclonona-1,5-diene, cis,trans-Cyclonona-1,5-diene, AC1NUWU3, (1Z,5Z)-cyclonona-1,5-diene, 15753-74-9

Molecular Formula:	C₉H₁₄	Molecular Weight:	122.207460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UWMOLRCQDVCRLG-NQOXHWNZSA-N

14255-64-2

1,5-Cyclononadiene,(E,Z)- (8CI,9CI) (0 suppliers)

IUPAC Name: (1Z,5Z)-cyclonona-1,5-diene | CAS Registry Number: 15753-74-9
Synonyms: cis,cis-Cyclonona-1,5-diene, cis,trans-Cyclonona-1,5-diene, AC1NUWU3, (1Z,5Z)-cyclonona-1,5-diene, 14255-64-2

Molecular Formula:	C₉H₁₄	Molecular Weight:	122.207460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UWMOLRCQDVCRLG-NQOXHWNZSA-N

15753-74-9

1,5-Cyclononadiene-1,2,5,6-tetracarboxylic1,2:5,6-dianhydride,8-[(3,6-dihydro-6-oxo-2H-pyran-2-yl)hydroxymethyl]-4-heptanoyl-3-hydroxy- (8CI) (2 suppliers)

Synonyms: Ketorubratoxin B, Rubratoxin B, keto-, BRN 1613826, AC1L4IZ4, CTK8I0959, LS-143970

Molecular Formula:	C₂₆H₂₈O₁₁	Molecular Weight:	516.493920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	11

InChIKey: VBNDYNDZONSETH-UHFFFAOYSA-N

30213-35-5

1,5-Cyclooctadiene (13 suppliers)

IUPAC Name: (1Z,5Z)-cycloocta-1,5-diene | CAS Registry Number: 1552-12-1
Synonyms: 1,5-CYCLOOCTADIENE, Cycloocta-1,5-diene, 1Z,5Z-Cyclooctadiene, (Z,Z)-1,5-Cyclooctadiene, 1-cis,5-cis-Cyclooctadiene, 1,5-Cyclooctadiene (Z,Z), cis,cis-Cycloocta-1,5-diene, (Z,Z)-Cycloocta-1,5-diene, cis,cis-1,5-Cyclooctadiene, 1,5-Cyclooctadiene, (E,E)-, 1,5-Cyclooctadiene, (Z,Z)-, HSDB 5549, 29580_ALDRICH, C109207_ALDRICH, 1,5-COD, 246050_ALDRICH, 29580_FLUKA, EINECS 203-907-1, EINECS 216-291-4, AKE-BBR-009062

Molecular Formula:	C₈H₁₂	Molecular Weight:	108.180880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VYXHVRARDIDEHS-QGTKBVGQSA-N

1552-12-1

1,5-Cyclooctadiene(h5-indenyl)iridium(I) (9 suppliers)

IUPAC Name: cycloocta-1,5-diene;indene;iridium | CAS Registry Number: 102525-11-1
Synonyms: AGN-PC-005G1U, CTK8E6521, (1,5-Cyclooctadiene)- 5-indenyl)iridium(I), (1Z,5Z)-cycloocta-1,5-diene;indene;iridium

Molecular Formula:	C₁₇H₁₉Ir	Molecular Weight:	415.549760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YLWHBOFZCLHZHQ-UHFFFAOYSA-N

102525-11-1

1,5-CYCLOOCTADIENE(HYDROQUINONE)RHODIUM(I) TETRAFLUOROBORATE (4 suppliers)

120967-69-3

1,5-Cyclooctadiene, 1,5-dibromo- (3 suppliers)

IUPAC Name: 1,5-dibromocycloocta-1,5-diene | CAS Registry Number: 158834-31-2
Synonyms: CTK0E7024

Molecular Formula:	C₈H₁₀Br₂	Molecular Weight:	265.973000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ZOHNJFPKANRXOY-UHFFFAOYSA-N

158834-31-2

1,5-Cyclooctadiene, 1,5-dimethyl- (7 suppliers)

IUPAC Name: (1Z,5Z)-1,5-dimethylcycloocta-1,5-diene | CAS Registry Number: 3760-14-3
Synonyms: Prolinal, 1,5-Dimethyl-1,5-cyclooctadiene, MolPort-003-900-922, 1,5-Dimethylcycloocta-1,5-diene, EINECS 223-173-6, CID5365758, D2444, InChI=1/C10H16/c1-9-5-3-7-10(2)8-4-6-9/h5,8H,3-4,6-7H2,1-2H3/b9-5-,10-8

Molecular Formula:	C₁₀H₁₆	Molecular Weight:	136.234040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RYOGZVTWMZNTGL-UDRCNDPASA-N

3760-14-3

1,5-Cyclooctadiene, 1-bromo- (5 suppliers)

IUPAC Name: 1-bromocycloocta-1,5-diene | CAS Registry Number: 57559-44-1
Synonyms: AGN-PC-00116Q, CTK1E0885

Molecular Formula:	C₈H₁₁Br	Molecular Weight:	187.076940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: JOINPZWCMNJNSJ-UHFFFAOYSA-N

57559-44-1

1,5-CYCLOOCTADIENE, 1-BROMO-5-CHLORO- (1 supplier)

IUPAC Name: 1-bromo-5-chlorocycloocta-1,5-diene | CAS Registry Number: 918312-21-7
Synonyms: CTK3H8093, 1,5-Cyclooctadiene, 1-bromo-5-chloro-

Molecular Formula:	C₈H₁₀BrCl	Molecular Weight:	221.522000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RCOZHZJHMGJJFQ-UHFFFAOYSA-N

918312-21-7

1,5-Cyclooctadiene, 3,4,7,8-tetramethoxy-, (3R,4R,7R,8R)-rel- (0 suppliers)

881309-07-5

1,5-Cyclooctadiene, 3,4-dimethyl- (1 supplier)

IUPAC Name: 3,4-dimethylcycloocta-1,5-diene | CAS Registry Number: 21284-05-9
Synonyms: CTK0J7767

Molecular Formula:	C₁₀H₁₆	Molecular Weight:	136.234040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: SAOXWIPRWNIEIH-UHFFFAOYSA-N

21284-05-9

1,5-Cyclooctadiene, 3,7-dibromo-, (3R,7R)-rel- (0 suppliers)

38604-96-5

1,5-Cyclooctadiene, 3,7-dimethyl- (1 supplier)

IUPAC Name: 3,7-dimethylcycloocta-1,5-diene | CAS Registry Number: 27327-22-6
Synonyms: CTK0J2690

Molecular Formula:	C₁₀H₁₆	Molecular Weight:	136.234040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: WGDFZIZPTGYIME-UHFFFAOYSA-N

27327-22-6

1,5-Cyclooctadiene, 3,7-dimethyl-, trans- (0 suppliers)

IUPAC Name: (3R,7S)-3,7-dimethylcycloocta-1,5-diene | CAS Registry Number: 56564-92-2
Synonyms: CTK1F4360

Molecular Formula:	C₁₀H₁₆	Molecular Weight:	136.234040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: WGDFZIZPTGYIME-MGCOHNPYSA-N

56564-92-2

1,5-Cyclooctadiene-1,2,3-tricarboxylic acid, 4-oxo-6,8-diphenyl-, 1-ethyl2,3-dimethyl ester (0 suppliers)

94145-91-2

1,5-Cyclooctadiene-1,2,5,6-tetracarbonitrile, (Z,Z)- (1 supplier)

IUPAC Name: cycloocta-1,5-diene-1,2,5,6-tetracarbonitrile | CAS Registry Number: 53399-95-4
Synonyms: CTK1E3880

Molecular Formula:	C₁₂H₈N₄	Molecular Weight:	208.218720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PZOAWJDTRZDGIU-UHFFFAOYSA-N

53399-95-4

1,5-Cyclooctadiene-1,2,5,6-tetracarboxylic acid, tetramethyl ester,(Z,Z)- (0 suppliers)

34271-69-7

1,5-CYCLOOCTADIENE{(4S)-(+)-2-[(5S)-6-(DIPHENYLPHOSPHINO)SPIRO[4.4]NONA-1.6-DIEN-1-YL]-4,5-DIHYDRO-4-(I-PROPYL)OXAZOLE}IRIDIUM(I) TETRAKIS[3,5-BIS(TRIFLUOROMETHYL)PH (3 suppliers)

IUPAC Name: (1Z,5Z)-cycloocta-1,5-diene;diphenyl-[(5S)-9-[(4S)-4-propan-2-yl-4,5-dihydro-1,3-oxazol-2-yl]spiro[4.4]nona-3,8-dien-4-yl]phosphane;iridium;tetrakis[3,5-bis(trifluoromethyl)phenyl]boranuide | CAS Registry Number: 1194050-23-1
Synonyms: MFCD25372947, (S,S)-(COD)Ir[iPr-SpinPHOX], 1,5-cyclooctadiene{(4S)-(+)-2-[(5S)-6-(diphenylphosphino)spiro[4.4]nona-1.6-dien-1-yl]-4,5-dihydro-4-(i-propyl)oxazole}iridium(I) tetrakis[3,5-bis(trifluoromethyl)phenyl]borate (S,S)-(COD)Ir[iPr-SpinPHOX], 1,5-cyclooctadiene{(4S)-(-)-2-[(5R)-6-(diphenylphosphino)spiro[4.4]nona-1.6-dien-1-yl]-4,5-dihydro-4-(i-propyl)oxazole}iridium(I) tetrakis[3,5-bis(trifluoromethyl)phenyl]borate, 1195511-66-0

Molecular Formula:	C₆₇H₅₄BF₂₄IrNOP-	Molecular Weight:	1579.137 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	27

InChIKey: ZCNMTKVFUAFRHL-GAKNFCJRSA-N

1194050-23-1

1,5-CYCLOOCTADIENE{(4S)-(+)-2-[(5S)-6-(DIPHENYLPHOSPHINO)SPIRO[4.4]NONA-1.6-DIEN-1-YL]-4,5-DIHYDRO-4-BENZYLOXAZOLE}IRIDIUM(I) TETRAKIS[3,5-BIS(TRIFLUOROMETHYL)PHENYL (3 suppliers)

IUPAC Name: [(5S)-9-[(4S)-4-benzyl-4,5-dihydro-1,3-oxazol-2-yl]spiro[4.4]nona-3,8-dien-4-yl]-diphenylphosphane;(1Z,5Z)-cycloocta-1,5-diene;iridium;tetrakis[3,5-bis(trifluoromethyl)phenyl]boranuide | CAS Registry Number: 1194050-19-5
Synonyms: MFCD25372945, 1,5-Cyclooctadiene{(4S)-(+)-2-[(5S)-6-(diphenylphosphino)spiro[4.4]nona-1.6-dien-1-yl]-4,5-dihydro-4-benzyloxazole}iridium(I) tetrakis[3,5-bis(trifluoromethyl)phenyl]borate, 1,5-Cyclooctadiene{(4S)-(-)-2-[(5R)-6-(diphenylphosphino)spiro[4.4]nona-1.6-dien-1-yl]-4,5-dihydro-4-benzyloxazole}iridium(I) tetrakis[3,5-bis(trifluoromethyl)phenyl]borate, 1195511-56-8

Molecular Formula:	C₇₁H₅₄BF₂₄IrNOP-	Molecular Weight:	1627.181 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	27

InChIKey: MGHZIMDVYIGXGD-VRIRJSKSSA-N

1194050-19-5

1,5-CYCLOOCTADIENE{(4S)-(+)-2-[(5S)-6-(DIPHENYLPHOSPHINO)SPIRO[4.4]NONA-1.6-DIEN-1-YL]-4,5-DIHYDRO-4-PHENYLOXAZOLE}IRIDIUM(I) TETRAKIS[3,5-BIS(TRIFLUOROMETHYL)PHENYL (7 suppliers)

IUPAC Name: (1Z,5Z)-cycloocta-1,5-diene;diphenyl-[(5S)-9-[(4S)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]spiro[4.4]nona-3,8-dien-4-yl]phosphane;iridium;tetrakis[3,5-bis(trifluoromethyl)phenyl]boranuide | CAS Registry Number: 1194050-21-9
Synonyms: MFCD25372946, 1,5-Cyclooctadiene{(4S)-(+)-2-[(5S)-6-(diphenylphosphino)spiro[4.4]nona-1.6-dien-1-yl]-4,5-dihydro-4-phenyloxazole}iridium(I) tetrakis[3,5-bis(trifluoromethyl)phenyl]borate, 1,5-cyclooctadiene{(4S)-(-)-2-[(5R)-6-(diphenylphosphino)spiro[4.4]nona-1.6-dien-1-yl]-4,5-dihydro-4-phenyloxazole}iridium(I) tetrakis[3,5-bis(trifluoromethyl)phenyl]borate, 1195511-59-1

Molecular Formula:	C₇₀H₅₂BF₂₄IrNOP-	Molecular Weight:	1613.154 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	27

InChIKey: RARHRBCECCSCSN-KEHLOCKHSA-N

1194050-21-9

1,5-CYCLOOCTADIENE{(4S)-(-)-2-[(5R)-6-(DIPHENYLPHOSPHINO)SPIRO[4.4]NONA-1.6-DIEN-1-YL]-4,5-DIHYDRO-4-(I-PROPYL)OXAZOLE}IRIDIUM(I) TETRAKIS[3,5-BIS(TRIFLUOROMETHYL)PH (3 suppliers)

IUPAC Name: (1Z,5Z)-cycloocta-1,5-diene;diphenyl-[(5S)-9-[(4S)-4-propan-2-yl-4,5-dihydro-1,3-oxazol-2-yl]spiro[4.4]nona-3,8-dien-4-yl]phosphane;iridium;tetrakis[3,5-bis(trifluoromethyl)phenyl]boranuide | CAS Registry Number: 1195511-66-0
Synonyms: MFCD25372947, (S,S)-(COD)Ir[iPr-SpinPHOX], 1,5-cyclooctadiene{(4S)-(+)-2-[(5S)-6-(diphenylphosphino)spiro[4.4]nona-1.6-dien-1-yl]-4,5-dihydro-4-(i-propyl)oxazole}iridium(I) tetrakis[3,5-bis(trifluoromethyl)phenyl]borate (S,S)-(COD)Ir[iPr-SpinPHOX], 1,5-cyclooctadiene{(4S)-(-)-2-[(5R)-6-(diphenylphosphino)spiro[4.4]nona-1.6-dien-1-yl]-4,5-dihydro-4-(i-propyl)oxazole}iridium(I) tetrakis[3,5-bis(trifluoromethyl)phenyl]borate, 1194050-23-1

Molecular Formula:	C₆₇H₅₄BF₂₄IrNOP-	Molecular Weight:	1579.137 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	27

InChIKey: ZCNMTKVFUAFRHL-GAKNFCJRSA-N

1195511-66-0

1,5-CYCLOOCTADIENE{(4S)-(-)-2-[(5R)-6-(DIPHENYLPHOSPHINO)SPIRO[4.4]NONA-1.6-DIEN-1-YL]-4,5-DIHYDRO-4-BENZYLOXAZOLE}IRIDIUM(I) TETRAKIS[3,5-BIS(TRIFLUOROMETHYL)PHENYL (3 suppliers)

IUPAC Name: [(5S)-9-[(4S)-4-benzyl-4,5-dihydro-1,3-oxazol-2-yl]spiro[4.4]nona-3,8-dien-4-yl]-diphenylphosphane;(1Z,5Z)-cycloocta-1,5-diene;iridium;tetrakis[3,5-bis(trifluoromethyl)phenyl]boranuide | CAS Registry Number: 1195511-56-8
Synonyms: MFCD25372945, 1,5-Cyclooctadiene{(4S)-(+)-2-[(5S)-6-(diphenylphosphino)spiro[4.4]nona-1.6-dien-1-yl]-4,5-dihydro-4-benzyloxazole}iridium(I) tetrakis[3,5-bis(trifluoromethyl)phenyl]borate, 1,5-Cyclooctadiene{(4S)-(-)-2-[(5R)-6-(diphenylphosphino)spiro[4.4]nona-1.6-dien-1-yl]-4,5-dihydro-4-benzyloxazole}iridium(I) tetrakis[3,5-bis(trifluoromethyl)phenyl]borate, 1194050-19-5

Molecular Formula:	C₇₁H₅₄BF₂₄IrNOP-	Molecular Weight:	1627.181 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	27

InChIKey: MGHZIMDVYIGXGD-VRIRJSKSSA-N

1195511-56-8

1,5-CYCLOOCTADIENE{(4S)-(-)-2-[(5R)-6-(DIPHENYLPHOSPHINO)SPIRO[4.4]NONA-1.6-DIEN-1-YL]-4,5-DIHYDRO-4-PHENYLOXAZOLE}IRIDIUM(I) TETRAKIS[3,5-BIS(TRIFLUOROMETHYL)PHENYL (7 suppliers)

IUPAC Name: (1Z,5Z)-cycloocta-1,5-diene;diphenyl-[(5S)-9-[(4S)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]spiro[4.4]nona-3,8-dien-4-yl]phosphane;iridium;tetrakis[3,5-bis(trifluoromethyl)phenyl]boranuide | CAS Registry Number: 1195511-59-1
Synonyms: MFCD25372946, 1,5-Cyclooctadiene{(4S)-(+)-2-[(5S)-6-(diphenylphosphino)spiro[4.4]nona-1.6-dien-1-yl]-4,5-dihydro-4-phenyloxazole}iridium(I) tetrakis[3,5-bis(trifluoromethyl)phenyl]borate, 1,5-cyclooctadiene{(4S)-(-)-2-[(5R)-6-(diphenylphosphino)spiro[4.4]nona-1.6-dien-1-yl]-4,5-dihydro-4-phenyloxazole}iridium(I) tetrakis[3,5-bis(trifluoromethyl)phenyl]borate, 1194050-21-9

Molecular Formula:	C₇₀H₅₂BF₂₄IrNOP-	Molecular Weight:	1613.154 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	27

InChIKey: RARHRBCECCSCSN-KEHLOCKHSA-N

1195511-59-1

1,5-Cyclooctadienebis(methyldiphenylphosphine)iridium (0 suppliers)

1,5-cyclooctadiyne (3 suppliers)

IUPAC Name: cycloocta-1,5-diyne | CAS Registry Number: 49852-40-6
Synonyms: 1,5-Cyclooctadiyne, cycloocta-1,5-diyne, AGN-PC-0JKBX1, AC1L24HC, InChI=1/C8H8/c1-2-4-6-8-7-5-3-1/h1-2,7-8H

Molecular Formula:	C₈H₈	Molecular Weight:	104.149120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: URBAEOVIKFSRNB-UHFFFAOYSA-N

49852-40-6

1,5-CycloOctaidiene (15 suppliers)

IUPAC Name: (1Z,5Z)-cycloocta-1,5-diene | CAS Registry Number: 111-78-4
Synonyms: 1,5-CYCLOOCTADIENE, Cycloocta-1,5-diene, 1Z,5Z-Cyclooctadiene, (Z,Z)-1,5-Cyclooctadiene, 1-cis,5-cis-Cyclooctadiene, 1,5-Cyclooctadiene (Z,Z), cis,cis-Cycloocta-1,5-diene, (Z,Z)-Cycloocta-1,5-diene, cis,cis-1,5-Cyclooctadiene, 1,5-Cyclooctadiene, (E,E)-, 1,5-Cyclooctadiene, (Z,Z)-, HSDB 5549, C109207_ALDRICH, 1,5-COD, 246050_ALDRICH, 29580_FLUKA, EINECS 203-907-1, EINECS 216-291-4, (1Z,5Z)-cycloocta-1,5-diene, NSC 60155

Molecular Formula:	C₈H₁₂	Molecular Weight:	108.180880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VYXHVRARDIDEHS-QGTKBVGQSA-N

111-78-4

1,5-Cyclooctanediamine (0 suppliers)

IUPAC Name: cyclooctane-1,5-diamine | CAS Registry Number: 1242240-30-7
Synonyms: cyclooctane-1,5-diamine, SCHEMBL867906, SCHEMBL867907, WIOKCTFQOOOTGL-UHFFFAOYSA-N, AKOS006347388, AKOS006351958

Molecular Formula:	C₈H₁₈N₂	Molecular Weight:	142.241920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WIOKCTFQOOOTGL-UHFFFAOYSA-N

1242240-30-7

1,5-CYCLOOCTANEDIOL (5 suppliers)

IUPAC Name: cyclooctane-1,5-diol | CAS Registry Number: 55343-44-7
Synonyms: 1,5-Cyclooctanediol, cis-1,5-Cyclooctanediol, cyclooctane-1,5-diol, 23418-82-8, AN-584/42206208, ZINC04528580, ACMC-20alfl, AC1Q7AKM, 1,5-Cyclooctanediol,cis-, cis-Cyclooctane-1,5-diol, SureCN328907, SureCN1821097, SureCN9225512, 1,5-Cyclooctanediol, cis-, 179035_ALDRICH, AC1L3J93, CTK1F6986, CTK4F1439, KST-1B2052, EINECS 245-649-2

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

InChIKey: BDNXUVOJBGHQFD-UHFFFAOYSA-N

55343-44-7

1,5-Cyclooctanediol, bis(4-methylbenzenesulfonate), cis- (1 supplier)

6522-44-7

1,5-cyclooctanedione (6 suppliers)

IUPAC Name: cyclooctane-1,5-dione | CAS Registry Number: 1489-74-3
Synonyms: 1,5-Cyclooctanedione, cyclooctane-1,5-dione, 14938-28-4, NSC134499, AC1Q6ELV, AC1L5UU7, SureCN1566729, CTK0H9110, KST-1B0570, AR-1B8062, ZINC01721223, AG-B-20118, MCULE-2006786254, NSC 134499, NSC-134499, OR26280

Molecular Formula:	C₈H₁₂O₂	Molecular Weight:	140.179680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HNIJGYLFFVBUNQ-UHFFFAOYSA-N

1489-74-3

1,5-Cyclooctanedione, 2,2,6-trimethyl-7-(1-methylethenyl)-, cis- (0 suppliers)

IUPAC Name: (6S,7S)-2,2,6-trimethyl-7-prop-1-en-2-ylcyclooctane-1,5-dione | CAS Registry Number: 88725-73-9
Synonyms: CTK3A6963

Molecular Formula:	C₁₄H₂₂O₂	Molecular Weight:	222.323280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JOEMKIYRJPZUSQ-WDEREUQCSA-N

88725-73-9

1,5-Cyclooctanedione, 3,7-dimethyl- (1 supplier)

IUPAC Name: 3,7-dimethylcyclooctane-1,5-dione | CAS Registry Number: 106202-22-6
Synonyms: ACMC-20m9ty, AGN-PC-000FQN, CTK0G3656

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

InChIKey: QVHYKGJWPFHTTD-UHFFFAOYSA-N

106202-22-6

1,5-Cyclopentadecanediol (1 supplier)

IUPAC Name: cyclopentadecane-1,5-diol | CAS Registry Number: 89328-34-7
Synonyms: ACMC-20lku0, CTK2J7491

Molecular Formula:	C₁₅H₃₀O₂	Molecular Weight:	242.397500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RKCPMVMJZBWSMR-UHFFFAOYSA-N

89328-34-7

1,5-Cyclopentadecanediol, 3-methyl- (1 supplier)

IUPAC Name: 3-methylcyclopentadecane-1,5-diol | CAS Registry Number: 78430-42-9
Synonyms: SureCN7697461, CTK2G5301, AGN-PC-009317

Molecular Formula:	C₁₆H₃₂O₂	Molecular Weight:	256.424080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YNXMWLJDUHGJMH-UHFFFAOYSA-N

78430-42-9

1,5-Cyclopentadecanedione (1 supplier)

IUPAC Name: cyclopentadecane-1,5-dione | CAS Registry Number: 14315-40-3
Synonyms: SureCN5069700, CTK0F0026

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

InChIKey: HFVJJXVZEQUUNT-UHFFFAOYSA-N

14315-40-3

1,5-Cyclopentadecanedione, 2-hydroxy-4-methyl- (0 suppliers)

IUPAC Name: 2-hydroxy-4-methylcyclopentadecane-1,5-dione | CAS Registry Number: 62151-55-7
Synonyms: CTK2C6094

Molecular Formula:	C₁₆H₂₈O₃	Molecular Weight:	268.391720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XSUXTLTVKGRATL-UHFFFAOYSA-N

62151-55-7

1,5-Cyclopentadecanedione, 3-methyl- (1 supplier)

IUPAC Name: 3-methylcyclopentadecane-1,5-dione | CAS Registry Number: 21890-10-8
Synonyms: SureCN727114, CTK0I9069

Molecular Formula:	C₁₆H₂₈O₂	Molecular Weight:	252.392320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FRTDAFYYAIXLRJ-UHFFFAOYSA-N

21890-10-8

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