(3E,5Z)-6-(Dimethylamino)-1,1,1-trifluoro-4-(2-phenoxyanilino)-3,5-hexadien-2-one,(3E,5Z)-DODECA-3,5-DIEN-1-OL Suppliers & Manufacturers

CHEMICAL products : Other

70001 to 70050 of 313737 results Page:

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PRODUCT NAME

CAS Registry Number

(3E,5Z)-6-(Dimethylamino)-1,1,1-trifluoro-4-(2-phenoxyanilino)-3,5-hexadien-2-one (4 suppliers)

IUPAC Name: (3Z,5E)-6-(dimethylamino)-1,1,1-trifluoro-4-(2-phenoxyanilino)hexa-3,5-dien-2-one | CAS Registry Number: 338393-36-5
Synonyms: (3E,5Z)-6-(dimethylamino)-1,1,1-trifluoro-4-(2-phenoxyanilino)-3,5-hexadien-2-one

Molecular Formula:	C₂₀H₁₉F₃N₂O₂	Molecular Weight:	376.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: NKVBNQFLXFFBAU-NQDQBVNISA-N

338393-36-5

(3E,5Z)-DODECA-3,5-DIEN-1-OL (1 supplier)

(3E,5Z)-DODECA-3,5-DIENYL ACETATE (1 supplier)

(3E,5Z)-TETRADECA-3,5-DIENYL ACETATE (1 supplier)

(3e,5z)-trideca-3,5-dien-7,9,11-triynoic Acid (1 supplier)

IUPAC Name: (3E,5Z)-trideca-3,5-dien-7,9,11-triynoic acid | CAS Registry Number: 505-94-2
Synonyms: UNII-V70AL9BNCG, Isomycomycin, Isomycomycin [MI], V70AL9BNCG, 3,5-Tridecadien-7,9,11-triynoic acid, 3,5-Tridecadiene-7,9,11-triynoic acid

Molecular Formula:	C₁₃H₁₀O₂	Molecular Weight:	198.217300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HCPADGVIDOCFKJ-QNRZBPGKSA-N

505-94-2

(3e,5z,7e)-undeca-1,3,5,7-tetraene (1 supplier)

IUPAC Name: (3E,5Z,7E)-undeca-1,3,5,7-tetraene | CAS Registry Number: 90500-50-8
Synonyms: UNII-7Q3TU26CDK, 7Q3TU26CDK, 1,3,5,7-Undecatetraene, (E,E,Z)-, 1,3,5,7-Undecatetraene, (3E,5Z,7E)-, FEMA No. 4652, (3E,5Z,7E)-, UNII-8Y28G89VJR component IQQBFWHNQBNSSQ-XKAPECRISA-N

Molecular Formula:	C₁₁H₁₆	Molecular Weight:	148.244740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: IQQBFWHNQBNSSQ-XKAPECRISA-N

90500-50-8

(3e,5z,7z)-8-[(4-methoxyphenyl)methylideneamino]octa-3,5,7-trien-2-one (2 suppliers)

IUPAC Name: (3E,5Z,7Z)-8-[(4-methoxyphenyl)methylideneamino]octa-3,5,7-trien-2-one | CAS Registry Number: 65493-07-4
Synonyms: NSC298816, NSC-298816

Molecular Formula:	C₁₆H₁₇NO₂	Molecular Weight:	255.311680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: URUJYFHBUJPPRP-WKKOYMGYSA-N

65493-07-4

(3E,6E)-1,3,6-Octatriene (2 suppliers)

IUPAC Name: (3E,6E)-octa-1,3,6-triene | CAS Registry Number: 22038-69-3
Synonyms: (3E,6E)-octa-1,3,6-triene, 1,3,6-Octatriene, AC1NSP3H, (E,E)-1,3,6-Octatriene, 1,3,6-Octatriene, (E,E)-, 1,3,6-OCTATRIENE (E,E)

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

InChIKey: PKHBEGZTQNOZLP-YDFGWWAZSA-N

22038-69-3

(3E,6E)-3-(2-((E)-1-Heptyl-3,3-dimethylindolin-2-ylidene)ethylidene)-6-(2-((Z)-1-heptyl-3,3-dimethylindolin-2-ylidene)ethylidene)cyclohexane-1,2,4,5-tetraone (1 supplier)

IUPAC Name: 3,6-bis[2-(1-heptyl-3,3-dimethylindol-2-ylidene)ethylidene]cyclohexane-1,2,4,5-tetrone | CAS Registry Number: 1226487-83-7
Synonyms: (3E,6E)-3-(2-((E)-1-heptyl-3,3-dimethylindolin-2-ylidene)ethylidene)-6-(2-((Z)-1-heptyl-3,3-dimethylindolin-2-ylidene)ethylidene)cyclohexane-1,2,4,5-tetraone, MCULE-7500145694, F9995-1248

Molecular Formula:	C₄₄H₅₄N₂O₄	Molecular Weight:	674.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: JCWQOOOFEXLNGG-UHFFFAOYSA-N

1226487-83-7

(3e,6e)-3-[(4-chlorophenyl)methylidene]-6-ethylidenepiperazine-2,5-dione (2 suppliers)

IUPAC Name: (3E,6E)-3-[(4-chlorophenyl)methylidene]-6-ethylidenepiperazine-2,5-dione | CAS Registry Number: 51239-66-8
Synonyms: NSC301749, AC1NSDUT, NSC-301749, (3E,6E)-3-[(4-chlorophenyl)methylidene]-6-ethylidenepiperazine-2,5-dione

Molecular Formula:	C₁₃H₁₁ClN₂O₂	Molecular Weight:	262.691640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KBGSYULESPNNHJ-JBLRHGLMSA-N

51239-66-8

(3e,6e)-3-[(e)-but-2-enylidene]-6-ethylidenepiperazine-2,5-dione (2 suppliers)

IUPAC Name: (3E,6E)-3-[(E)-but-2-enylidene]-6-ethylidenepiperazine-2,5-dione | CAS Registry Number: 51239-91-9
Synonyms: NSC301752, NSC-301752

Molecular Formula:	C₁₀H₁₂N₂O₂	Molecular Weight:	192.214480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UHBPRMLPYREFEJ-SFVMLHGBSA-N

51239-91-9

(3e,6e)-3-benzylidene-6-[(e)-but-2-enylidene]piperazine-2,5-dione (2 suppliers)

IUPAC Name: (3E,6E)-3-benzylidene-6-[(E)-but-2-enylidene]piperazine-2,5-dione | CAS Registry Number: 51245-20-6
Synonyms: NSC301754, NSC-301754

Molecular Formula:	C₁₅H₁₄N₂O₂	Molecular Weight:	254.283860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BLJUUFICOYJFEX-RZTIDPPXSA-N

51245-20-6

(3e,6e)-3-benzylidene-6-ethylidenepiperazine-2,5-dione (2 suppliers)

IUPAC Name: (3E,6E)-3-benzylidene-6-ethylidenepiperazine-2,5-dione | CAS Registry Number: 51239-64-6
Synonyms: NSC301748, AC1NSDUQ, NSC-301748, (3E,6E)-3-benzylidene-6-ethylidenepiperazine-2,5-dione

Molecular Formula:	C₁₃H₁₂N₂O₂	Molecular Weight:	228.246580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KNNHELDBIRTMIF-RBNIUJSWSA-N

51239-64-6

(3e,6e)-3-butylidene-6-[(4-methoxyphenyl)methylidene]piperazine-2,5-dione (2 suppliers)

IUPAC Name: (3E,6E)-3-butylidene-6-[(4-methoxyphenyl)methylidene]piperazine-2,5-dione | CAS Registry Number: 51239-81-7
Synonyms: NSC301751, NSC-301751

Molecular Formula:	C₁₆H₁₈N₂O₃	Molecular Weight:	286.325720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZBENUBPNMSLUBB-RZAQZSPDSA-N

51239-81-7

(3e,6e)-3-ethylidene-6-[(e)-3-phenylprop-2-enylidene]piperazine-2,5-dione (2 suppliers)

IUPAC Name: (3E,6E)-3-ethylidene-6-[(E)-3-phenylprop-2-enylidene]piperazine-2,5-dione | CAS Registry Number: 51239-92-0
Synonyms: NSC301753, NSC-301753

Molecular Formula:	C₁₅H₁₄N₂O₂	Molecular Weight:	254.283860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HVBJJEXHVVYKLJ-JIUWNTIASA-N

51239-92-0

(3e,6e)-9-(6-methoxy-2,8-dimethyl-3,4-dihydrochromen-2-yl)-2,6-dimethylnona-3,6-dienoic Acid (1 supplier)

IUPAC Name: (3E,6E)-9-(6-methoxy-2,8-dimethyl-3,4-dihydrochromen-2-yl)-2,6-dimethylnona-3,6-dienoic acid | CAS Registry Number: 181701-88-2
Synonyms: Polyalthidin, AC1O5WTB, (3E,6E)-9-(6-methoxy-2,8-dimethyl-3,4-dihydrochromen-2-yl)-2,6-dimethylnona-3,6-dienoic acid, 3,6-Nonadienoic acid, 9-(3,4-dihydro-6-methoxy-2,8-dimethyl-2H-1-benzopyran-2-yl)-2,6-dimethyl-

Molecular Formula:	C₂₃H₃₂O₄	Molecular Weight:	372.497780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OJGFGARWDJAVNO-VIIYFXFJSA-N

181701-88-2

(3e,6e)-deca-3,6-diene (1 supplier)

IUPAC Name: (3E,6E)-deca-3,6-diene | CAS Registry Number: 68876-80-2
Synonyms: Alkenes, C10-16, trans-3,trans-6-decadiene, Alkenes, C10-16 poly-, (3E,6E)-deca-3,6-diene, EINECS 273-645-0, SDA 26-115-00, (C10-C16)alpha and (C10-C16)internal olefins, AC1O58Q0, GGQQNYXPYWCUHG-RMTFUQJTSA-N, LP004096, LS-195667

Molecular Formula:	C₁₀H₁₈	Molecular Weight:	138.249920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GGQQNYXPYWCUHG-RMTFUQJTSA-N

68876-80-2

(3E,6E)-trideca-3,6-diene (2 suppliers)

223122-70-1

(3E,6E,14E,17E)-eikosa-3,6,14,17-tetraene (1 supplier)

223123-15-7

(3E,6E,8E)-1,1-dihydroxyicosa-1,3,6,8-tetraen-5-one (0 suppliers)

IUPAC Name: 5-hydroxyicosa-2,4,6,8-tetraenoic acid | CAS Registry Number: 73179-98-3
Synonyms: CTK2H7749

Molecular Formula:	C₂₀H₃₂O₃	Molecular Weight:	320.466280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IGRQPYZQPLBSAP-UHFFFAOYSA-N

73179-98-3

(3e,6e,9e,11e)-nonadeca-3,6,9,11-tetraene (1 supplier)

IUPAC Name: (3E,6E,9E,11E)-nonadeca-3,6,9,11-tetraene | CAS Registry Number: 90130-70-4
Synonyms: (3E,6E,9E,11E)-Nonadeca-3,6,9,11-tetraene, AC1O5Y8G

Molecular Formula:	C₁₉H₃₂	Molecular Weight:	260.457380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: OVZCIKHRKAWMCA-AJXYAKIRSA-N

90130-70-4

(3E,6R)-9-[(2S)-6-[(E)-2-(Acetyloxy)ethylidene]-3?-hydroxy-2?-methyloxepan-2?-yl]-2-hydroxy-2,6-dimethyl-3-nonen-5-one (1 supplier)

IUPAC Name: [(2E)-2-[(6R,7S)-6-hydroxy-7-[(E,4R)-8-hydroxy-4,8-dimethyl-5-oxonon-6-enyl]-7-methyloxepan-3-ylidene]ethyl] acetate | CAS Registry Number: 90746-99-9
Synonyms: Tomexanthin

Molecular Formula:	C₂₂H₃₆O₆	Molecular Weight:	396.524 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: VZSXVXIRSOUARL-FRWUQAQXSA-N

90746-99-9

(3E,6Z)-3,6-Nonadienal (1 supplier)

IUPAC Name: (3E,6Z)-nona-3,6-dienal | CAS Registry Number: 57386-95-5
Synonyms: 2(E),6(Z)-Nonadienal, SCHEMBL1572643, FIDBXHOCOXRPRO-WWVFNRLHSA-N

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

InChIKey: FIDBXHOCOXRPRO-WWVFNRLHSA-N

57386-95-5

(3e,6z)-3-benzylidene-6-[[4-[2-(dimethylamino)ethylsulfanyl]phenyl]methylidene]piperazine-2,5-dione (1 supplier)

IUPAC Name: (3E,6Z)-3-benzylidene-6-[[4-[2-(dimethylamino)ethylsulfanyl]phenyl]methylidene]piperazine-2,5-dione | CAS Registry Number: 174849-68-4
Synonyms: XR 5082, AC1O5RTH, XR-5082, (3E,6Z)-3-benzylidene-6-[[4-(2-dimethylaminoethylsulfanyl)phenyl]methylidene]piperazine-2,5-dione, 3-((4-((2-(Dimethylamino)ethyl)thio)phenyl)methylene)-6-(phenylmethylene)-2,5-piperazinedione

Molecular Formula:	C₂₂H₂₃N₃O₂S	Molecular Weight:	393.501920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RYRKPESQGOEIQY-WOBBTWAASA-N

174849-68-4

(3E,7E)-1,11-Di(3-furyl)-4,8-dimethyl-3,7-undecadien-6-one (1 supplier)

IUPAC Name: 1,11-bis(furan-3-yl)-4,8-dimethylundeca-3,7-dien-6-one | CAS Registry Number: 35671-05-7
Synonyms: AGN-PC-00PZX6, AGN-PC-0O99Q3, AGN-PC-0O99Q5, CTK8I3908, 35671-04-6, (3E,7E)-1,11-bis(furan-3-yl)-4,8-dimethylundeca-3,7-dien-6-one, 3,7-Undecadien-6-one, 1,11-di-3-furanyl-4,8-dimethyl-, (3E,7E)-, 3,7-Undecadien-6-one, 1,11-di-3-furanyl-4,8-dimethyl-, (3E,7Z)-

Molecular Formula:	C₂₁H₂₆O₃	Molecular Weight:	326.429340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HAETXMBDLLFIOV-UHFFFAOYSA-N

35671-05-7

(3E,7E)-3,7-Dimethyl-3,7-octadiene-1,1,8-tricarboxylic acid trimethyl ester (2 suppliers)

IUPAC Name: trimethyl (3E,7E)-3,7-dimethylocta-3,7-diene-1,1,8-tricarboxylate | CAS Registry Number: 57683-64-4
Synonyms: AC1NSTYW, HFWJLWSJLPMACS-CRALUGIISA-N, Trimethyl (3E,7E)-3,7-dimethyl-3,7-octadiene-1,1,8-tricarboxylate #, trimethyl (3E,7E)-3,7-dimethylocta-3,7-diene-1,1,8-tricarboxylate, 3,7-Octadiene-1,1,8-tricarboxylic acid, 3,7-dimethyl-, trimethyl ester, (E,E)-

Molecular Formula:	C₁₆H₂₄O₆	Molecular Weight:	312.358160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: HFWJLWSJLPMACS-CRALUGIISA-N

57683-64-4

(3E,7E)-4,7-DIMETHYL-1,10-BIS(2,3,4,5,6-PENTAFLUOROPHENYL)-2,9-DIOXA-3,8-DIAZADECA-3,7-DIENE (1 supplier)

1345816-23-0

(3E,7E)-4,8,12-Trimethyl-3,7,11-tridecatrienoic acid methyl ester (1 supplier)

IUPAC Name: methyl (3E,7E)-4,8,12-trimethyltrideca-3,7,11-trienoate | CAS Registry Number: 36237-69-1
Synonyms: AC1NSMS0, SCHEMBL13420641, SCHEMBL17182999, QQCRPQBMTXCXCY-NCZFFCEISA-N, 36237-70-4, 3,7,11-Tridecatrienoic acid, 4,8,12-trimethyl-, methyl ester, (E,E)-, Methyl (3E,7E)-4,8,12-trimethyl-3,7,11-tridecatrienoate #, methyl (3E,7E)-4,8,12-trimethyltrideca-3,7,11-trienoate, (3Z,7E)-4,8,12-Trimethyl-3,7,11-tridecatrienoic acid methyl ester

Molecular Formula:	C₁₇H₂₈O₂	Molecular Weight:	264.409 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QQCRPQBMTXCXCY-NCZFFCEISA-N

36237-69-1

(3E,7E)-4,8,12-TRIMETHYLTRIDECA-1,3,7,11-TETRAENE (5 suppliers)

IUPAC Name: (3E,7E)-4,8,12-trimethyltrideca-1,3,7,11-tetraene | CAS Registry Number: 62235-06-7
Synonyms: TMTT, (3E,7E)-4,8,12-trimethyltrideca-1,3,7,11-tetraene, AC1O5YN1, CHEBI:74322, CPD-8846, LMFA11000335, 4,8,12-trimethyl-1,3,7,11-tridecatetraene, 4,8,12-trimethyltrideca-1,3,7,11-tetraene, C20700, (E,E)-4,8,12-Trimethyltrideca-1,3,7,11-tetraene, 2,6,10-Trimethyl-(E,E)-2,6,10,12-tridecatetraene

Molecular Formula:	C₁₆H₂₆	Molecular Weight:	218.377640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CWLVBFJCJXHUCF-RNPYNJAESA-N

62235-06-7

(3E,7E)-4,8,12-trimethyltrideca-3,7,11-trien-1-ol (0 suppliers)

459-89-2

(3E,7E)-4,8,12-TRIMETHYLTRIDECA-3,7,11-TRIENENITRILE (3 suppliers)

IUPAC Name: (3E,7E)-4,8,12-trimethyltrideca-3,7,11-trienenitrile | CAS Registry Number: 6006-01-5
Synonyms: Farnesyl cyanide, CID5365886, 3,7,11-Tridecatrienenitrile, 4,8,12-trimethyl-, 4,8,12-Trimethyl-3,7,11-tridecatrienenitrile

Molecular Formula:	C₁₆H₂₅N	Molecular Weight:	231.376400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CXMUQCRSSKJBHD-NCZFFCEISA-N

6006-01-5

(3E,7E)-6,6,10,10-Tetramethyl-3,7-undecadien-2-one (1 supplier)

IUPAC Name: (3E,7E)-6,6,10,10-tetramethylundeca-3,7-dien-2-one | CAS Registry Number: 55283-29-9

Molecular Formula:	C₁₅H₂₆O	Molecular Weight:	222.372 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ROCSNQVUUKRFRB-BRVZEXMBSA-N

55283-29-9

(3e,7e)-deca-1,3,7-triene (1 supplier)

IUPAC Name: (3E,7E)-deca-1,3,7-triene | CAS Registry Number: 68526-56-7
Synonyms: Decene (petroleum), Alkenes, C9-11, C10-rich, (3E,7E)-deca-1,3,7-triene, EINECS 271-213-6, AC1O5NXO, C10-rich C9-11 Alkenes, (7E)-1,3,7-Decatriene, LP004075, LS-195627

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

InChIKey: FDBJNQUXZRDJHC-KQQUZDAGSA-N

68526-56-7

(3e,7e)-pentadeca-3,7-diene (1 supplier)

IUPAC Name: (3E,7E)-pentadeca-3,7-diene | CAS Registry Number: 68920-73-0
Synonyms: AC1O51TG, (3E,7E)-pentadeca-3,7-diene, EINECS 297-797-2

Molecular Formula:	C₁₅H₂₈	Molecular Weight:	208.382820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: JAQOJQRAKWHSIN-LKVCKDEXSA-N

68920-73-0

(3E,7Z)-TETRADECA-3,7-DIENYL ACETATE (1 supplier)

(3E,8AS)-3-ETHYLIDENEHEXAHYDRO (4 suppliers)

IUPAC Name: (3E,8aS)-3-ethylidene-6,7,8,8a-tetrahydropyrrolo[1,2-a]pyrazine-1,4-dione | CAS Registry Number: 114604-88-5
Synonyms: AKOS027395456, AK434094, (S,E)-3-Ethylidenehexahydropyrrolo[1,2-a]pyrazine-1,4-dione, (3Z,8AS)-3-ETHYLIDENEHEXAHYDROPYRROLO1,2-APYRAZINE-1,4-DIONE

Molecular Formula:	C₉H₁₂N₂O₂	Molecular Weight:	180.207 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZNFUNIIHSUSXNE-NZDKBLAQSA-N

114604-88-5

(3E,8E)-Undeca-3,8-diene-2,10-dione (1 supplier)

IUPAC Name: (3E,8E)-undeca-3,8-diene-2,10-dione | CAS Registry Number: 136202-50-1
Synonyms: (3E,8E)-undeca-3,8-diene-2,10-dione, starbld0039250, 3,8-Undecadiene-2,10-dione, (3E,8E)-3,8-Undecadiene-2,10-dione

Molecular Formula:	C₁₁H₁₆O₂	Molecular Weight:	180.240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OBMRFRQSZHUVBZ-CDJQDVQCSA-N

136202-50-1

(3e,8r,9s,10r,13s,14s,17s)-10,13-dimethyl-3-pyridin-2-yloxyimino-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-ol (2 suppliers)

IUPAC Name: 10,13-dimethyl-3-pyridin-2-yloxyimino-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-ol | CAS Registry Number: 53224-68-3
Synonyms: AGN-PC-0OBUCU, AGN-PC-0LQC4I, (3Z,8R,9S,10R,13S,14S,17S)-10,13-dimethyl-3-pyridin-2-yloxyimino-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-ol, Androst-4-en-3-one, 17-hydroxy-, O-2-pyridinyloxime, (17b)-

Molecular Formula:	C₂₄H₃₂N₂O₂	Molecular Weight:	380.523080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DIXJUEUWJYXSHE-UHFFFAOYSA-N

53224-68-3

(3E,8Z)-3,8-Cyclodecadiene-1,6-dione (2 suppliers)

IUPAC Name: (3Z,8Z)-cyclodeca-3,8-diene-1,6-dione | CAS Registry Number: 21024-76-0
Synonyms: AC1NSJEC, SCHEMBL11376825, SEBFSLGGWSYNLH-LOKDLIDFSA-N, 3,8-Cyclodecadiene-1,6-dione #, ZINC12410364, AKOS004907599, 3,8-Cyclodecadiene-1,6-dione, (Z,Z)-, (3Z,8Z)-cyclodeca-3,8-diene-1,6-dione

Molecular Formula:	C₁₀H₁₂O₂	Molecular Weight:	164.201080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SEBFSLGGWSYNLH-LOKDLIDFSA-N

21024-76-0

(3E,9E)-dodeca-3,9-diene (1 supplier)

223122-61-0

(3H)-DOPAMINE (2 suppliers)

IUPAC Name: 4-(2-aminoethyl)benzene-1,2-diol | CAS Registry Number: 50444-17-2
Synonyms: dopamine, Hydroxytyramin, Oxytyramine, Dopamin, intropin, 3-Hydroxytyramine, hydroxytyramine, Dopamina, Dopaminum, Dophamine, deoxyepinephrine, Dopastat, Dynatra, Revivan, Medopa, Dopamine HCl, 3-Hydroxtyramine, m-Hydroxytyramine-, Dopamine hydrochloride, Dopamine (INN)

Molecular Formula:	C₈H₁₁NO₂	Molecular Weight:	153.178440 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: VYFYYTLLBUKUHU-UHFFFAOYSA-N

50444-17-2

(3H)-Isobenzofuranone, 3-[1-[4-(diethylamino)phenyl]-2,2-bis(1-ethyl-2-methyl-1H-indol-3-yl)ethenyl]- (2 suppliers)

565457-61-6

(3H-1,3,4,9-Tetraaza-fluoren-2-ylsulfanyl)-acetic acid (7 suppliers)

IUPAC Name: 2-(5H-[1,2,4]triazino[5,6-b]indol-3-ylsulfanyl)acetic acid | CAS Registry Number: 24838-13-9
Synonyms: 2-(2,3,6-triazino[5,4-b]indol-3-ylthio)acetic acid, (2H-[1,2,4]Triazino[5,6-b]indol-3-ylsulfanyl)-acetic acid, (5H-[1,2,4]triazino[5,6-b]indol-3-ylthio)acetic acid, (5H-[1,2,4]triazino[5,6-b]indol-3-ylsulfanyl)acetic acid, (2H-[1,2,4]triazino[5,6-b]indol-3-ylsulfanyl)acetic acid, {2H-[1,2,4]triazino[5,6-b]indol-3-ylsulfanyl}acetic acid, 2-(5H-[1,2,4]triazino[5,6-b]indol-3-ylsulfanyl)acetic acid, 2-{5H-[1,2,4]triazino[5,6-b]indol-3-ylsulfanyl}acetic acid, CDS1_002484, AC1NTIX2, CBMicro_036930, ChemDiv1_018740, Cambridge id 5914919, Oprea1_216884, Oprea1_647434, MLS000716900, DivK1c_003524, SCHEMBL7840398, CHEMBL1302041, CHEMBL3422333

Molecular Formula:	C₁₁H₈N₄O₂S	Molecular Weight:	260.271 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: FOTWYBLOBBPUIH-UHFFFAOYSA-N

24838-13-9

(3H-BENZOIMIDAZOL-5-YL)-CARBAMIC ACID TERT-BUTYL ESTER (1 supplier)

(3H-BENZOIMIDAZOL-5-YL)-METHANOLÃ¯Â¼Å’95+% (1 supplier)

(3H-IMIDAZO[4,5-B]PYRIDIN-2-YL)-METHANOL (1 supplier)

(3H-Imidazo[4,5-b]pyridin-2-yl)-methanol hydrochloride (1 supplier)

(3H-IMIDAZO[4,5-B]PYRIDIN-2-YL)-METHANOL; HYDROCHLORIDE (1 supplier)

(3H-Imidazo[4,5-b]pyridin-6-yl)methanol (10 suppliers)

IUPAC Name: 1H-imidazo[4,5-b]pyridin-6-ylmethanol | CAS Registry Number: 1022158-37-7
Synonyms: SureCN4235012, AKOS006380451, AKOS016009127, 3H-Imidazo[4,5-b]pyridine-6-methanol, AK109606, KB-32073

Molecular Formula:	C₇H₇N₃O	Molecular Weight:	149.149980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NENVDBFDYHORDZ-UHFFFAOYSA-N

1022158-37-7

(3H-Imidazo[4,5-b]pyridin-6-yl)methanol hydrochloride (0 suppliers)

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