6,8-Methano-1H-benz[e]isoindole-1,3(2H)-dione,3a,4,6,7,8,9,9a,9b-octahydro-2,7,7-trimethyl-,6,8-Methano-3H-naphth[1,8a-b]oxirene(9CI) Suppliers & Manufacturers

CHEMICAL products : Other

201551 to 201600 of 313282 results Page:

4020 4021 4022 4023 4024 4025 4026 4027 4028 4029 4030 4031 [4032] 4033 4034 4035 4036 4037 4038 4039 4040

PRODUCT NAME

CAS Registry Number

6,8-Methano-1H-benz[e]isoindole-1,3(2H)-dione,3a,4,6,7,8,9,9a,9b-octahydro-2,7,7-trimethyl- (0 suppliers)

42507-85-7

6,8-Methano-3H-naphth[1,8a-b]oxirene(9CI) (1 supplier)

Synonyms: CTK1C6417

Molecular Formula:	C₁₁H₈O	Molecular Weight:	156.180620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SWDNGLHKJGFCJQ-UHFFFAOYSA-N

32484-99-4

6,8-METHANO-3H-OXAZOLO[3,4-A]PYRIDINE (3 suppliers)

Synonyms: 6,8-Methano-3H-oxazolo[3,4-a]pyridine(9CI), CTK1A0178, AG-E-61254, 6,8-methano-3h-oxazolo[3,4-a]pyridine, KB-247453

Molecular Formula:	C₈H₇NO	Molecular Weight:	133.147280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WAYZMSILAUALHE-UHFFFAOYSA-N

220687-13-8

6,8-METHANOISOQUINOLINE (3 suppliers)

Synonyms: 6,8-Methanoisoquinoline(9CI), 6,8-methanoisoquinoline, ACMC-1C360, CTK0H0203, AG-D-56277, KB-247454

Molecular Formula:	C₁₀H₇N	Molecular Weight:	141.169280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UFYAFTNDGLCOHP-UHFFFAOYSA-N

126877-32-5

6,8-Methanoisoquinoline, 3-(2-furanyl)-5,6,7,8-tetrahydro-7,7-dimethyl-,(6R,8R)- (0 suppliers)

821774-79-2

6,8-Methanoisoquinoline,3,3',3'',3'''-(2,3,5,6-pyrazinetetrayl)tetrakis[5,6,7,8-tetrahydro-7,7-dimethyl-, (6R,6'R,6''R,6'''R,8R,8'R,8''R,8'''R)- (0 suppliers)

821774-84-9

6,8-Methanoisoquinoline,3,3',3'',3'''-(2,3,5,6-pyrazinetetrayl)tetrakis[5,6,7,8-tetrahydro-7,7-dimethyl-, (6S,6'S,6''S,6'''S,8S,8'S,8''S,8'''S)- (0 suppliers)

852409-26-8

6,8-Methanoisoquinoline,3-(6-bromo-2-pyridinyl)-5,6,7,8-tetrahydro-7,7-dimethyl-, (6R,8R)- (0 suppliers)

608517-53-9

6,8-Methanoisoquinoline,5,6,7,8-tetrahydro-7,7-dimethyl-3-(2-pyridinyl)-, (6R,8R)- (0 suppliers)

144176-23-8

6,8-Methanoisoquinoline,5,6,7,8-tetrahydro-7,7-dimethyl-3-(2-pyridinyl)-, (6S,8S)- (0 suppliers)

177932-45-5

6,8-Methanoisoquinoline-3-carboxaldehyde,5,6,7,8-tetrahydro-7,7-dimethyl-, (6R,8R)- (1 supplier)

821774-78-1

6,8-Methanoisoquinoline-3-carboxylic acid,5,6,7,8-tetrahydro-7,7-dimethyl-, ethyl ester, (6R,8R)- (0 suppliers)

821774-80-5

6,8-Methanonaphtho[1,2-c]furan-1,3-dione (1 supplier)

Synonyms: CTK1A5428

Molecular Formula:	C₁₃H₆O₃	Molecular Weight:	210.184940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PAHFSJQEGHPBFR-UHFFFAOYSA-N

28374-54-1

6,8-METHANOQUINAZOLINE (4 suppliers)

Synonyms: AG-H-23293, CTK5E7785, KB-247455

Molecular Formula:	C₉H₆N₂	Molecular Weight:	142.157340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BJDHQDIQJHNYEU-UHFFFAOYSA-N

80435-07-0

6,8-Methanoquinolin-2-amine, 5,6,7,8-tetrahydro-7,7-dimethyl-,(6R,8R)- (0 suppliers)

819084-01-0

6,8-Methanoquinolin-2-amine,5,6,7,8-tetrahydro-7,7-dimethyl-N-(phenylmethyl)-N-2-pyridinyl-,(6R,8R)- (0 suppliers)

819084-03-2

6,8-Methanoquinolin-2-amine,5,6,7,8-tetrahydro-7,7-dimethyl-N-2-pyridinyl-, (6R,8R)- (0 suppliers)

726127-13-5

6,8-Methanoquinoline, 5,6,7,8-tetrahydro-2,7,7-trimethyl-, (6R,8R)- (1 supplier)

Synonyms: CTK1J2129

Molecular Formula:	C₁₃H₁₇N	Molecular Weight:	187.280780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AYXYIMARQINAPX-QWRGUYRKSA-N

68433-80-7

6,8-Methanoquinoline, 5,6,7,8-tetrahydro-7,7-dimethyl-2-(2-pyrazinyl)-,(6R,8R)- (0 suppliers)

922148-32-1

6,8-Methanoquinoline, 5,6,7,8-tetrahydro-7,7-dimethyl-2-(2-thiazolyl)-,(6R,8R)- (0 suppliers)

922148-29-6

6,8-Methanoquinoline, 5,6,7,8-tetrahydro-7,7-dimethyl-2-(2-thienyl)-,(6R,8R)- (0 suppliers)

179459-30-4

6,8-Methanoquinoline,2,2'-(1-methylethylidene)bis[5,6,7,8-tetrahydro-7,7-dimethyl-,(6R,6'R,8R,8'R)- (0 suppliers)

502852-28-0

6,8-Methanoquinoline,2-chloro-5,6,7,8-tetrahydro-7,7-dimethyl- (0 suppliers)

1335056-13-7

6,8-Methanoquinoline,5,6,7,8-tetrahydro-7,7-dimethyl-2-(1-methyl-1H-imidazol-2-yl)-, (6R,8R)- (0 suppliers)

922148-31-0

6,8-Methanoquinoline,5,6,7,8-tetrahydro-7,7-dimethyl-2-(4-methyl-2-thiazolyl)-, (6R,8R)- (0 suppliers)

922148-30-9

6,8-Methanoquinoline,5,6,7,8-tetrahydro-7,7-dimethyl-2-[1-methyl-1-(2-pyridinyl)ethyl]-,(6R,8R)- (0 suppliers)

835632-74-1

6,8-NONACOSANEDIOL (3 suppliers)

IUPAC Name: nonacosane-6,8-diol | CAS Registry Number: 96850-33-8
Synonyms: 6,8-Nonacosanediol, Nonacosane-6,8-diol, CCRIS 7244, CHEBI:320597, CID130335

Molecular Formula:	C₂₉H₆₀O₂	Molecular Weight:	440.785500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DAGYDJHSDMRWJX-UHFFFAOYSA-N

96850-33-8

6,8-nonadecadiynoic Acid (5 suppliers)

IUPAC Name: nonadeca-6,8-diynoic acid | CAS Registry Number: 174063-97-9
Synonyms: 6,8-NONADECADIYNOIC ACID, 6,8-NONADECADIYNOIC, CTK4D4874, AG-E-23651, KB-198949

Molecular Formula:	C₁₉H₃₀O₂	Molecular Weight:	290.440300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: STCGDIJOEZNVHP-UHFFFAOYSA-N

174063-97-9

6,8-Nonadecadiynoic acid, sodium salt (0 suppliers)

849202-53-5

6,8-Nonadien-1-ol, (E)- (1 supplier)

IUPAC Name: nona-6,8-dien-1-ol | CAS Registry Number: 114251-13-7
Synonyms: ACMC-20mjz0, AGN-PC-000Y5Y, (6E)-nona-6,8-dien-1-ol, CTK0C7604

Molecular Formula:	C₉H₁₆O	Molecular Weight:	140.222740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ATQOCCKBFWAOFS-UHFFFAOYSA-N

114251-13-7

6,8-Nonadien-2-one, 5-ethyl-8-methyl- (1 supplier)

IUPAC Name: 5-ethyl-8-methylnona-6,8-dien-2-one | CAS Registry Number: 92950-23-7
Synonyms: ACMC-20lwur, CTK3F6918

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

InChIKey: GWMMTQVXTQFSNG-UHFFFAOYSA-N

92950-23-7

6,8-NONADIEN-2-ONE,(E)- (3 suppliers)

IUPAC Name: (6E)-nona-6,8-dien-2-one | CAS Registry Number: 136429-52-2
Synonyms: 6,8-Nonadien-2-one, AC1NSPCZ, 6,8-Nonadien-2-one, -, SCHEMBL12192321, (6E)-nona-6,8-dien-2-one, KFDHBYPUZXIJQT-SNAWJCMRSA-N, (6E)-6,8-Nonadien-2-one #

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

InChIKey: KFDHBYPUZXIJQT-SNAWJCMRSA-N

136429-52-2

6,8-NONADIEN-2-ONE,(Z)- (2 suppliers)

IUPAC Name: (6Z)-nona-6,8-dien-2-one | CAS Registry Number: 131196-33-3
Synonyms: (6Z)-6,8-Nonadiene-2-one, (6Z)-NONA-6,8-DIEN-2-ONE, 6,8-Nonadien-2-one, (Z)- (9CI)

Molecular Formula:	C₉H₁₄O	Molecular Weight:	138.210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KFDHBYPUZXIJQT-PLNGDYQASA-N

131196-33-3

6,8-NONADIEN-3-ONE,2,4,4,7-TETRAMETHYL- (6 suppliers)

IUPAC Name: (6E)-2,4,4,7-tetramethylnona-6,8-dien-3-one | CAS Registry Number: 81782-89-0
Synonyms: EINECS 279-816-6, CID6441956, 2,4,4,7-Tetramethylnona-6,8-dien-3-one, 6,8-Nonadien-3-one, 2,4,4,7-tetramethyl-

Molecular Formula:	C₁₃H₂₂O	Molecular Weight:	194.313180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: TWJFINAHYOYYOB-DHZHZOJOSA-N

81782-89-0

6,8-Nonadien-3-one,9-(2-methyl-2H-azepin-7-yl)-, (6E,8E)-(-)- (0 suppliers)

112448-74-5

6,8-Nonadien-3-one,9-(7-methyl-3H-azepin-2-yl)-, (6E,8E)- (1 supplier)

112448-72-3

6,8-Nonadienal, (E)- (1 supplier)

IUPAC Name: nona-6,8-dienal | CAS Registry Number: 78669-40-6
Synonyms: CTK2G5044

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

InChIKey: KFCWBYVPPYORPI-UHFFFAOYSA-N

78669-40-6

6,8-Nonadienoic acid, 2-(1,3-butadienyl)-, methyl ester, (E,E)- (0 suppliers)

113409-60-2

6,8-Nonadienoic acid,3,5-dihydroxy-9,9-diphenyl-, methyl ester, (3R,5S,6E)-rel- (0 suppliers)

IUPAC Name: methyl (3S,5R,6E)-3,5-dihydroxy-9,9-diphenylnona-6,8-dienoate | CAS Registry Number: 120360-17-0
Synonyms: CP-83101, D07QSA

Molecular Formula:	C₂₂H₂₄O₄	Molecular Weight:	352.430 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NSZBOSJMBQKKKB-HHWAWRKLSA-N

120360-17-0

6,8-Nonadienoic acid,9,9-bis(4-fluorophenyl)-3,5-dihydroxy-8-(1-methyl-1H-tetrazol-5-yl)-,(3R,5S,6E)- (0 suppliers)

IUPAC Name: (3R,5S,6E)-9,9-bis(4-fluorophenyl)-3,5-dihydroxy-8-(1-methyltetrazol-5-yl)nona-6,8-dienoic acid | CAS Registry Number: 129785-03-1
Synonyms: UNII-LU1PQR90RM, LU1PQR90RM, BMS-180431-09, BMY180431, BMY 180431, 129829-03-4, SCHEMBL637920, SCHEMBL637921, CHEMBL1204677, (+)-Bmy-21950 free acid, BMS-180431-09 free acid, BMY-21950 free acid, (+/-)-, UNII-LY9HL83FI2 component HPFIYXJJZZWEPC-MMKWGKFASA-N, 6,8-Nonadienoic acid, 9,9-bis(4-fluorophenyl)-3,5-dihydroxy-8-(1-methyl-1H-tetrazol-5-yl)-, (3R,5S,6E)-

Molecular Formula:	C₂₃H₂₂F₂N₄O₄	Molecular Weight:	456.400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: HPFIYXJJZZWEPC-MMKWGKFASA-N

129785-03-1

6,8-Nonadienoic acid,9,9-bis(4-fluorophenyl)-3,5-dihydroxy-8-(1-methyl-1H-tetrazol-5-yl)-,(3R,5S,6E)-rel- (2 suppliers)

IUPAC Name: (3R,5S,6E)-9,9-bis(4-fluorophenyl)-3,5-dihydroxy-8-(1-methyltetrazol-5-yl)nona-6,8-dienoic acid | CAS Registry Number: 129829-03-4
Synonyms: AC1O5X7C, (3R,5S,6E)-9,9-bis(4-fluorophenyl)-3,5-dihydroxy-8-(1-methyltetrazol-5-yl)nona-6,8-dienoic acid

Molecular Formula:	C₂₃H₂₂F₂N₄O₄	Molecular Weight:	456.441986 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: HPFIYXJJZZWEPC-MMKWGKFASA-N

129829-03-4

6,8-Nonadiynamide, 3-hydroperoxy-2-hydroxy-N-(2-phenylethyl)- (1 supplier)

IUPAC Name: 3-hydroperoxy-2-hydroxy-N-(2-phenylethyl)nona-6,8-diynamide | CAS Registry Number: 140430-45-1
Synonyms: ACMC-20mzmo, AGN-PC-00Q2XK, CTK0F1368

Molecular Formula:	C₁₇H₁₉NO₄	Molecular Weight:	301.337060 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: BYOWVFGEOGKIQQ-UHFFFAOYSA-N

140430-45-1

6,8-OCTADECADIENOIC ACID (0 suppliers)

IUPAC Name: octadeca-6,8-dienoic acid | CAS Registry Number: 335606-45-6
Synonyms: 6,8-Octadecadienoic acid, CTK0I9049, CTK1B8341, 6,8-Octadecadienoic acid, (6E,8Z)-, 219120-34-0

Molecular Formula:	C₁₈H₃₂O₂	Molecular Weight:	280.445480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CNKMVAJDUBKHMS-UHFFFAOYSA-N

335606-45-6

6,8-OCTADECADIENOIC ACID, (6E,8Z)- (1 supplier)

IUPAC Name: octadeca-6,8-dienoic acid | CAS Registry Number: 219120-34-0
Synonyms: 6,8-Octadecadienoic acid, CTK0I9049, CTK1B8341, 6,8-Octadecadienoic acid, (6E,8Z)-, 335606-45-6

Molecular Formula:	C₁₈H₃₂O₂	Molecular Weight:	280.445480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CNKMVAJDUBKHMS-UHFFFAOYSA-N

219120-34-0

6,8-Quinolinedicarboxylic acid (2 suppliers)

IUPAC Name: 2-oxo-1H-quinoline-6,8-dicarboxylic acid | CAS Registry Number: 1082040-59-2
Synonyms: ZINC43220651, KB-3354571, 2-Hydroxy-(1H)-quinoline-6,8-dicarboxylic acid

Molecular Formula:	C₁₁H₇NO₅	Molecular Weight:	233.179 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: LWGJHJZIWONNKE-UHFFFAOYSA-N

1082040-59-2

6,8-Quinolinediol (5 suppliers)

IUPAC Name: quinoline-6,8-diol | CAS Registry Number: 64165-36-2
Synonyms: Quinoline-6,8-diol, TG2-38-1, 6,8-Dioxychinolin, AC1LHX5G, Cambridge id 5511452, Oprea1_635829, cid_870744, CHEMBL1396499, SCHEMBL11808148, BDBM32196, MolPort-002-084-341, HMS1581P10, ZINC436656, ALBB-027830, ZX-AN052083, MFCD01309071, AKOS024264530, FCH1140209, MCULE-4613424374

Molecular Formula:	C₉H₇NO₂	Molecular Weight:	161.160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AMXUNCSKFJYPCR-UHFFFAOYSA-N

64165-36-2

6,8-Quinolinediol, 1,2,3,4-tetrahydro-2,2,4-trimethyl- (0 suppliers)

IUPAC Name: 2,2,4-trimethyl-3,4-dihydro-1H-quinoline-6,8-diol | CAS Registry Number: 63095-12-5
Synonyms: CTK1I8258

Molecular Formula:	C₁₂H₁₇NO₂	Molecular Weight:	207.268880 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: XFNADDVVMCWBMA-UHFFFAOYSA-N

63095-12-5

6,8-QUINOLINEDIOL,2-METHYL- (2 suppliers)

IUPAC Name: 2-methylquinoline-6,8-diol | CAS Registry Number: 444344-83-6
Synonyms: 2-Methyl-6,8-quinolinediol, KB-285534

Molecular Formula:	C₁₀H₉NO₂	Molecular Weight:	175.183960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DDVAYVHXXWYMQI-UHFFFAOYSA-N

444344-83-6

6,8-Quinolinedisulfonic acid, 2-(2,3-dihydro-1,3-dioxo-1H-inden-2-yl)- (2 suppliers)

IUPAC Name: 2-(1,3-dioxoinden-2-yl)quinoline-6,8-disulfonic acid | CAS Registry Number: 94803-32-4
Synonyms: AC1L2NLG, AC1Q6WIE, ACMC-20lz47, 2-(1,3-dioxoinden-2-yl)quinoline-6,8-disulfonic Acid, CTK3G9101, 2-(1,3-dioxo-2,3-dihydro-1h-inden-2-yl)quinoline-6,8-disulfonic acid

Molecular Formula:	C₁₈H₁₁NO₈S₂	Molecular Weight:	433.411840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: OESPFRYVCUTRKF-UHFFFAOYSA-N

94803-32-4

6,8-QUINOLINEDISULFONIC ACID,5-AMINO- (4 suppliers)

IUPAC Name: 5-aminoquinoline-6,8-disulfonic acid | CAS Registry Number: 856086-65-2
Synonyms: CTK3E7477, 6,8-Quinolinedisulfonicacid, 5-amino-, AG-H-44734, 6,8-Quinolinedisulfonic acid, 5-amino-

Molecular Formula:	C₉H₈N₂O₆S₂	Molecular Weight:	304.299620 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: IGJYTBQWFSFJEH-UHFFFAOYSA-N

856086-65-2

201551 to 201600 of 313282 results Page:

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