1,4,7,13-Tetraoxa-10,16-diazacyclooctadecane-10-propanamine, N,N-diethyl-16-(phenylmethyl)-,1,4,7,13-Tetraoxa-10,16-diazacyclooctadecane-9,17-dione Suppliers & Manufacturers

CHEMICAL products beginning with : 1

64551 to 64600 of 282241 results Page:

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PRODUCT NAME

CAS Registry Number

1,4,7,13-Tetraoxa-10,16-diazacyclooctadecane-10-propanamine, N,N-diethyl-16-(phenylmethyl)- (1 supplier)

128620-80-4

1,4,7,13-Tetraoxa-10,16-diazacyclooctadecane-9,17-dione (1 supplier)

93274-37-4

1,4,7,13-Tetraoxa-10,16-dithiacyclooctadecane (0 suppliers)

IUPAC Name: 1,4,7,13-tetraoxa-10,16-dithiacyclooctadecane | CAS Registry Number: 52559-81-6
Synonyms: CTK1G2451

Molecular Formula:	C₁₂H₂₄O₄S₂	Molecular Weight:	296.446560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: GPUHBIOYRNYWFC-UHFFFAOYSA-N

52559-81-6

1,4,7,14,17,20-Hexaazacyclohexacosane,1,4,7,14,17,20-hexakis[(4-methylphenyl)sulfonyl]- (0 suppliers)

113001-84-6

1,4,7,15-tetraoxa-12,18-diazacyclodocosane-8,11,19,22-tetrone (0 suppliers)

IUPAC Name: 1,4,7,15-tetraoxa-12,18-diazacyclodocosane-8,11,19,22-tetrone | CAS Registry Number: 79688-17-8
Synonyms: 1,4,7,15-Tetraoxa-12,18-diazacyclodocosane-8,11,19,22-tetrone, AC1LBE2L, CTK2G3885, AG-J-79134

Molecular Formula:	C₁₆H₂₆N₂O₈	Molecular Weight:	374.386240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: RZLBZDBGIGWXGD-UHFFFAOYSA-N

79688-17-8

1,4,7,16,19-PENTAOXA-10,13,22,25-TETRAAZACYCLOHEPTACOSANE-9,12,23,26-TETRONE, 11,24-DIMETHYL-, (11S,24S)- (0 suppliers)

IUPAC Name: (11S,24S)-11,24-dimethyl-1,4,7,16,19-pentaoxa-10,13,22,25-tetrazacycloheptacosane-9,12,23,26-tetrone | CAS Registry Number: 263767-85-7
Synonyms: CTK0I6193, 1,4,7,16,19-Pentaoxa-10,13,22,25-tetraazacycloheptacosane-9,12,23,26-tetrone, 11,24-dimethyl-, (11S,24S)-

Molecular Formula:	C₂₀H₃₆N₄O₉	Molecular Weight:	476.521240 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: LSIJXRJUOMASAO-HOTGVXAUSA-N

263767-85-7

1,4,7,17,20,23-HEXAAZA-CYCLODOTRIACONTANE HCL (9 suppliers)

IUPAC Name: 1,4,7,17,20,23-hexazacyclodotriacontane;hexahydrochloride | CAS Registry Number: 106961-22-2
Synonyms: 1,4,7,17,20,23-Hexaaza-cyclodotriacontane, 1,4,7,17,20,23-hexaaza-cyclodotriacontane hydrichloride, 1,4,7,17,20,23-Hexaaza-cyclodotriacontane hydrochloride, A801549, 1,4,7,17,20,23-hexaaza-cyclodotriacontanehydrochloride, 1,4,7,17,20,23-HEXAAZA-CYCLODOTRIACONTANE 6HCL, 1,4,7,17,20,23-hexazacyclodotriacontane hexahydrochloride, 1,4,7,17,20,23-hexaaza-cyclodotriacontane hydrochloride salt

Molecular Formula:	C₂₆H₆₄Cl₆N₆	Molecular Weight:	673.544560 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	6

InChIKey: WVZPZQUISKKHAH-UHFFFAOYSA-N

106961-22-2

1,4,7,7,8,8-Hexafluoro-2,3-bis(trifluoromethyl)bicyclo[2.2.2]octa-2,5-diene (2 suppliers)

IUPAC Name: 1,2,2,3,3,4-hexafluoro-5,6-bis(trifluoromethyl)bicyclo[2.2.2]octa-5,7-diene | CAS Registry Number: 31600-00-7
Synonyms: AC1LDJ98, MZHCUKGOPDOYHS-UHFFFAOYSA-N, Bicyclo[2.2.2]octa-2,5-diene, 1,4,7,7,8,8-hexafluoro-2,3-bis(trifluoromethyl)-, 1,2,2,3,3,4-hexafluoro-5,6-bis(trifluoromethyl)bicyclo[2.2.2]octa-5,7-diene, 1,4,7,7,8,8-Hexafluoro-2,3-bis(trifluoromethyl)bicyclo[2.2.2]octa-2,5-diene #

Molecular Formula:	C₁₀H₂F₁₂	Molecular Weight:	350.107 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: MZHCUKGOPDOYHS-UHFFFAOYSA-N

31600-00-7

1,4,7,7,8,8-Hexafluoro-2,3-dimethylbicyclo[2.2.2]octa-2,5-diene (2 suppliers)

IUPAC Name: 1,2,2,3,3,4-hexafluoro-5,6-dimethylbicyclo[2.2.2]octa-5,7-diene | CAS Registry Number: 31463-43-1
Synonyms: AC1LBSVB, CTK8I1546, JCSXMSMXYUPENX-UHFFFAOYSA-N, Bicyclo[2.2.2]octa-2,5-diene, 1,4,7,7,8,8-hexafluoro-2,3-dimethyl-, 1,2,2,3,3,4-hexafluoro-5,6-dimethylbicyclo[2.2.2]octa-5,7-diene, 1,4,7,7,8,8-Hexafluoro-2,3-dimethylbicyclo[2.2.2]octa-2,5-diene #

Molecular Formula:	C₁₀H₈F₆	Molecular Weight:	242.164 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: JCSXMSMXYUPENX-UHFFFAOYSA-N

31463-43-1

1,4,7,7,8,8-Hexafluoro-2-methyl-3-(trifluoromethyl)bicyclo[2.2.2]octa-2,5-diene (2 suppliers)

IUPAC Name: 1,2,2,3,3,4-hexafluoro-6-methyl-5-(trifluoromethyl)bicyclo[2.2.2]octa-5,7-diene | CAS Registry Number: 31462-61-0
Synonyms: AC1LCV3F, QXUOMWUPEUVTEI-UHFFFAOYSA-N, Bicyclo[2.2.2]octa-2,5-diene, 1,4,7,7,8,8-hexafluoro-2-methyl-3-(trifluoromethyl)-, 1,2,2,3,3,4-hexafluoro-6-methyl-5-(trifluoromethyl)bicyclo[2.2.2]octa-5,7-diene, 1,4,7,7,8,8-Hexafluoro-2-methyl-3-(trifluoromethyl)bicyclo[2.2.2]octa-2,5-diene #

Molecular Formula:	C₁₀H₅F₉	Molecular Weight:	296.136 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: QXUOMWUPEUVTEI-UHFFFAOYSA-N

31462-61-0

1,4,7,7-TETRACHLOROBICYCLO[2.2.1]HEPTANE (2 suppliers)

IUPAC Name: ethyl 2-(C-ethoxycarbonimidoyl)-2-fluoro-4-methylpentanoate | CAS Registry Number: 18283-06-2
Synonyms: ethyl 2-[(z)-ethoxy(imino)methyl]-2-fluoro-4-methylpentanoate, NSC81843, AC1L5TCN, AC1Q4HMW, CTK4D8303, NSC-81843, ethyl 2-(C-ethoxycarbonimidoyl)-2-fluoro-4-methylpentanoate

Molecular Formula:	C₁₁H₂₀FNO₃	Molecular Weight:	233.283 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HCUZPQKRPZPYPJ-UHFFFAOYSA-N

18283-06-2

1,4,7,7-tetrachloronorbornane (2 suppliers)

IUPAC Name: 1,4,7,7-tetrachlorobicyclo[2.2.1]heptane | CAS Registry Number: 18214-92-1
Synonyms: 1,4,7,7-tetrachlorobicyclo[2.2.1]heptane, NSC143935, AC1L64II, AC1Q3Q3D, CTK4D8085, KST-1B1198, AR-1B7381, NSC-143935, OR144117

Molecular Formula:	C₇H₈Cl₄	Molecular Weight:	233.950420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: JDFMVJKUSUTYLJ-UHFFFAOYSA-N

18214-92-1

1,4,7,8,11,12-Hexahydrobenz[a]anthracene (2 suppliers)

IUPAC Name: 1,4,7,8,11,12-hexahydrobenzo[a]anthracene | CAS Registry Number: 16434-61-0
Synonyms: Benz[a]anthracene, 1,4,7,8,11,12-hexahydro-, AGN-PC-0O4OW2, NSKWUXQEILRFDE-UHFFFAOYSA-N

Molecular Formula:	C₁₈H₁₈	Molecular Weight:	234.335520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NSKWUXQEILRFDE-UHFFFAOYSA-N

16434-61-0

1,4,7,8-TETRACHLORODIBENZOFURAN (1 supplier)

IUPAC Name: 1,4,7,8-tetrachlorodibenzofuran | CAS Registry Number: 83704-29-4
Synonyms: 1,4,7,8-Tetrachlorodibenzofuran, 2,3,6,9-Tetrachlorodibenzofuran, AC1L1IDX, CTK5F0978, Dibenzofuran, 1,4,7,8-tetrachloro-, AG-H-33971

Molecular Formula:	C₁₂H₄Cl₄O	Molecular Weight:	305.971560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IVRDRRWQABCXLY-UHFFFAOYSA-N

83704-29-4

1,4,7,8-tetrachlorooxanthrene (2 suppliers)

IUPAC Name: 1,4,7,8-tetrachlorodibenzo-p-dioxin | CAS Registry Number: 40581-94-0
Synonyms: 1,4,7,8-tetrachloro dibenzo-p-dioxin, 1,4,7,8-TETRACHLORODIBENZO-P-DIOXIN, AC1L1ZYZ, CTK1D7175, Dibenzo-p-dioxin, 1,4,7,8-tetrachloro, 1,4,7,8-Tetrachlorodibenzo(b,e)(1,4)dioxin, Dibenzo(b,e)(1,4)dioxin, 1,4,7,8-tetrachloro-

Molecular Formula:	C₁₂H₄Cl₄O₂	Molecular Weight:	321.970960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FCRXUTCUWCJZJI-UHFFFAOYSA-N

40581-94-0

1,4,7,9,12,15-Hexathia-8-stannaspiro[7.7]pentadecane (0 suppliers)

IUPAC Name: 1,4,7,9,12,15-hexathia-8-stannaspiro[7.7]pentadecane | CAS Registry Number: 88127-76-8
Synonyms: AGN-PC-014PSK, CTK3B7448

Molecular Formula:	C₈H₁₆S₆Sn	Molecular Weight:	423.312640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: KSCAQTXCZNCFMW-UHFFFAOYSA-J

88127-76-8

1,4,7,9b-Tetraazaphenalene(7CI,8CI,9CI) (1 supplier)

Synonyms: 1,4,7-Triazacyc[3.3.3]azine, 1,4,7-Triazacyc(3.3.3)azine, AC1L3IH2, CTK1A7730

Molecular Formula:	C₉H₆N₄	Molecular Weight:	170.170740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WSDSSINLQPHRND-UHFFFAOYSA-N

24913-14-2

1,4,7-Benzotrioxonin,2,3,5,6-tetrahydro- (0 suppliers)

IUPAC Name: 2,3,5,6-tetrahydro-1,4,7-benzotrioxonine | CAS Registry Number: 17454-39-6
Synonyms: Benzo-9-crown-3, AC1LBNTW, 2,3,5,6-Tetrahydro-1,4,7-benzotrioxonine, 1,4,7-Benzotrioxonin, 2,3,5,6-tetrahydro-, SCHEMBL10425464, HOWRGZDIVIHRJM-UHFFFAOYSA-N, ZINC9873115, 2,3,5,6-Tetrahydro-1,4,7-benzotrioxonine #

Molecular Formula:	C₁₀H₁₂O₃	Molecular Weight:	180.203 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HOWRGZDIVIHRJM-UHFFFAOYSA-N

17454-39-6

1,4,7-Benzotrioxonin-8-carboxaldehyde, 2,3,5,6-tetrahydro- (1 supplier)

IUPAC Name: 2,3,5,6-tetrahydro-1,4,7-benzotrioxonine-8-carbaldehyde | CAS Registry Number: 143921-20-4
Synonyms: ACMC-20n3ec, AGN-PC-00Q3JV, CTK0B3790

Molecular Formula:	C₁₁H₁₂O₄	Molecular Weight:	208.210580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MQMYIBBEVHNTQO-UHFFFAOYSA-N

143921-20-4

1,4,7-Benzotrioxonin-9-amine (1 supplier)

927178-67-4

1,4,7-BENZOTRIOXONIN-9-CARBOXALDEHYDE, 2,3,5,6-TETRAHYDRO- (0 suppliers)

IUPAC Name: 2,3,5,6-tetrahydro-1,4,7-benzotrioxonine-9-carbaldehyde | CAS Registry Number: 346405-38-7
Synonyms: CTK1B7558, 1,4,7-Benzotrioxonin-9-carboxaldehyde, 2,3,5,6-tetrahydro-

Molecular Formula:	C₁₁H₁₂O₄	Molecular Weight:	208.210580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IDLONSGROAXGBU-UHFFFAOYSA-N

346405-38-7

1,4,7-Benzotrioxonin-9-carboxaldehyde, 2,3,5,6-tetrahydro-,(2,4-dinitrophenyl)hydrazone (0 suppliers)

497103-46-5

1,4,7-Cyclononatriene (0 suppliers)

IUPAC Name: cyclonona-1,4,7-triene | CAS Registry Number: 6572-41-4
Synonyms: CTK1J5909

Molecular Formula:	C₉H₁₂	Molecular Weight:	120.191580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CDCDYENGTKUCSR-UHFFFAOYSA-N

6572-41-4

1,4,7-CYCLONONATRIYNE, 3,6,9-TRIS(METHYLENE)- (0 suppliers)

IUPAC Name: 3,6,9-trimethylidenecyclonona-1,4,7-triyne | CAS Registry Number: 639472-78-9
Synonyms: CTK2A7781, 1,4,7-Cyclononatriyne, 3,6,9-tris(methylene)-

Molecular Formula:	C₁₂H₆	Molecular Weight:	150.176040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QGAAIARSOSQDSR-UHFFFAOYSA-N

639472-78-9

1,4,7-Decatriyne, 9-methoxy-3,3,6,6,9-pentamethyl- (0 suppliers)

IUPAC Name: 9-methoxy-3,3,6,6,9-pentamethyldeca-1,4,7-triyne | CAS Registry Number: 88057-37-8
Synonyms: AGN-PC-00LG2E, CTK3B8999

Molecular Formula:	C₁₆H₂₂O	Molecular Weight:	230.345280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JYSUTXSEGYRFKI-UHFFFAOYSA-N

88057-37-8

1,4,7-Dioxaselenonane, 7,7-dihydro-7-iodo-7-methyl- (0 suppliers)

627472-29-1

1,4,7-DIOXATELLURONANE (0 suppliers)

IUPAC Name: 1,4,7-dioxatelluronane | CAS Registry Number: 627471-91-4
Synonyms: 1,4,7-Dioxatelluronane, CTK2B3276

Molecular Formula:	C₆H₁₂O₂Te	Molecular Weight:	243.758280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZFTJQEGJLNXQQR-UHFFFAOYSA-N

627471-91-4

1,4,7-Dioxatelluronane, 7,7-dihydro-7-iodo-7-methyl- (0 suppliers)

627471-97-0

1,4,7-Dithiaphosphonane, 7-phenyl- (1 supplier)

IUPAC Name: 7-phenyl-1,4,7-dithiaphosphonane | CAS Registry Number: 146719-81-5
Synonyms: AGN-PC-00OTSM, ACMC-20n4x2, SureCN9370155, CTK0E9257

Molecular Formula:	C₁₂H₁₇PS₂	Molecular Weight:	256.367142 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IJZYUAWFEAILKH-UHFFFAOYSA-N

146719-81-5

1,4,7-Eudesmanetriol (9 suppliers)

IUPAC Name: (4R,4aR,6S,8aR)-4,8a-dimethyl-6-propan-2-yl-2,3,4a,5,7,8-hexahydro-1H-naphthalene-1,4,6-triol | CAS Registry Number: 145400-02-8
Synonyms: (4R,4aR,6S,8aR)-6-Isopropyl-4,8a-dimethyldecahydronaphthalene-1,4,6-triol, AKOS022184630, AK104245, ST24034762, W2245

Molecular Formula:	C₁₅H₂₈O₃	Molecular Weight:	256.381020 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: HZQODNRPUJAVLV-ZWBVZUSMSA-N

145400-02-8

1,4,7-Heptanetriamine, 2,5-dimethyl- (0 suppliers)

IUPAC Name: 2,5-dimethylheptane-1,4,7-triamine | CAS Registry Number: 114662-79-2
Synonyms: ACMC-20mkph, CTK0C6799

Molecular Formula:	C₉H₂₃N₃	Molecular Weight:	173.299020 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: NPNWQHCXLCJOIK-UHFFFAOYSA-N

114662-79-2

1,4,7-Heptanetriol, 3-chloro- (0 suppliers)

IUPAC Name: 3-chloroheptane-1,4,7-triol | CAS Registry Number: 55424-57-2
Synonyms: CTK1E2584

Molecular Formula:	C₇H₁₅ClO₃	Molecular Weight:	182.645200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: NFUYJEOCUIJFAF-UHFFFAOYSA-N

55424-57-2

1,4,7-HEPTANETRIOL, 4-(3-HYDROXYPROPYL)- (0 suppliers)

IUPAC Name: 4-(3-hydroxypropyl)heptane-1,4,7-triol | CAS Registry Number: 651294-27-8
Synonyms: CTK1J9661, 1,4,7-Heptanetriol, 4-(3-hydroxypropyl)-

Molecular Formula:	C₁₀H₂₂O₄	Molecular Weight:	206.279280 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: HDVBKWHWCWCECQ-UHFFFAOYSA-N

651294-27-8

1,4,7-Heptanetrione, 1,7-bis(4-chlorophenyl)- (0 suppliers)

IUPAC Name: 1,7-bis(4-chlorophenyl)heptane-1,4,7-trione | CAS Registry Number: 62619-61-8
Synonyms: CTK2B5859

Molecular Formula:	C₁₉H₁₆Cl₂O₃	Molecular Weight:	363.234540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OQAWGLVKAPUDSN-UHFFFAOYSA-N

62619-61-8

1,4,7-Heptanetrione, 1,7-bis(4-methoxyphenyl)- (0 suppliers)

IUPAC Name: 1,7-bis(4-methoxyphenyl)heptane-1,4,7-trione | CAS Registry Number: 62619-62-9
Synonyms: CTK2B5858

Molecular Formula:	C₂₁H₂₂O₅	Molecular Weight:	354.396380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: JZXKDRKFFSSKBZ-UHFFFAOYSA-N

62619-62-9

1,4,7-Heptanetrione, 1,7-diphenyl- (0 suppliers)

IUPAC Name: 1,7-diphenylheptane-1,4,7-trione | CAS Registry Number: 62619-60-7
Synonyms: AGN-PC-00MBWZ, CTK2B5860

Molecular Formula:	C₁₉H₁₈O₃	Molecular Weight:	294.344420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WCRSMKRCJRDTMZ-UHFFFAOYSA-N

62619-60-7

1,4,7-OCTANETRIOL (2 suppliers)

IUPAC Name: 2,5-di(propan-2-yl)benzenesulfonamide | CAS Registry Number: 6292-60-0
Synonyms: 2,5-di(propan-2-yl)benzenesulfonamide, ST50996761, NSC9912, AC1Q6TRO, Oprea1_703221, CBDivE_005105, AC1L5C57, CTK2F7662, MolPort-002-133-487, NSC-9912, 2,5-dipropan-2-ylbenzenesulfonamide, AR-1D4139, ZINC00190540, 2,5-bis(methylethyl)benzenesulfonamide, AG-J-30819, MCULE-8731904882

Molecular Formula:	C₁₂H₁₉NO₂S	Molecular Weight:	241.349760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QRCQQTSZLNSXOP-UHFFFAOYSA-N

6292-60-0

1,4,7-Octanetriol,1,4,7-triacetate (2 suppliers)

IUPAC Name: 4,7-diacetyloxyoctyl acetate | CAS Registry Number: 5451-24-1
Synonyms: octane-1,4,7-triyl triacetate, NSC18539, AC1L5FBF, AC1Q5XZG, 4,7-diacetyloxyoctyl acetate, CTK5A1362, AR-1K8942, NSC-18539, AG-J-56365, 1,4,7-Octanetriol,triacetate (7CI,8CI); NSC 18539

Molecular Formula:	C₁₄H₂₄O₆	Molecular Weight:	288.336760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: KMTQPBJQSULHIE-UHFFFAOYSA-N

5451-24-1

1,4,7-Octanetrione, 1-(2-furanyl)-2,6-diphenyl- (0 suppliers)

IUPAC Name: 1-(furan-2-yl)-2,6-diphenyloctane-1,4,7-trione | CAS Registry Number: 62619-70-9
Synonyms: CTK2B5854

Molecular Formula:	C₂₄H₂₂O₄	Molecular Weight:	374.429080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DVPUHJRUQVDACK-UHFFFAOYSA-N

62619-70-9

1,4,7-Octatriene, 2,6-dimethyl-, (4Z,6R)- (2 suppliers)

IUPAC Name: (6R)-2,6-dimethylocta-1,4,7-triene | CAS Registry Number: 33303-12-7
Synonyms: CTK1B1828

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

InChIKey: UVDIEZOBRSTXFC-SNVBAGLBSA-N

33303-12-7

1,4,7-OCTATRIYNE-3,6-DIOL, 3,6-DIMETHYL- (0 suppliers)

IUPAC Name: 3,6-dimethylocta-1,4,7-triyne-3,6-diol | CAS Registry Number: 494191-33-2
Synonyms: CTK1D0893, 1,4,7-Octatriyne-3,6-diol, 3,6-dimethyl-

Molecular Formula:	C₁₀H₁₀O₂	Molecular Weight:	162.185200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MMGYXPBHEDYLGV-UHFFFAOYSA-N

494191-33-2

1,4,7-Oxadiazonine, 4,7-dihydro-4,7-bis[(4-methylphenyl)sulfonyl]-,(2Z,5Z,8Z)- (0 suppliers)

112297-72-0

1,4,7-Oxadiazonine, octahydro-4,7-bis[(4-methylphenyl)sulfonyl]- (0 suppliers)

IUPAC Name: 4,7-bis-(4-methylphenyl)sulfonyl-1,4,7-oxadiazonane | CAS Registry Number: 60147-22-0
Synonyms: SureCN8581188, CTK1J0394

Molecular Formula:	C₂₀H₂₆N₂O₅S₂	Molecular Weight:	438.560840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: ITAUURNQCPQYQH-UHFFFAOYSA-N

60147-22-0

1,4,7-Oxadiazonine, octahydro-5,6-diphenyl- (0 suppliers)

IUPAC Name: 5,6-diphenyl-1,4,7-oxadiazonane | CAS Registry Number: 64994-17-8
Synonyms: CTK1I3733

Molecular Formula:	C₁₈H₂₂N₂O	Molecular Weight:	282.380080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BEJLGWSRHCZYET-UHFFFAOYSA-N

64994-17-8

1,4,7-Oxadiazonine-3,8-dione (1 supplier)

123845-20-5

1,4,7-Oxadiazonine-4(5H)-carboximidamide, hexahydro-5,6-diphenyl- (0 suppliers)

IUPAC Name: 5,6-diphenyl-1,4,7-oxadiazonane-4-carboximidamide | CAS Registry Number: 94655-82-0
Synonyms: ACMC-20lyxk, AGN-PC-00047P, CTK3F4691

Molecular Formula:	C₁₉H₂₄N₄O	Molecular Weight:	324.420060 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: MEKHDCDCICEIKP-UHFFFAOYSA-N

94655-82-0

1,4,7-PHENAZINETRIAMINE (5 suppliers)

IUPAC Name: phenazine-1,4,7-triamine | CAS Registry Number: 18868-63-8
Synonyms: 1,4,7-Phenazinetriamine, MolPort-004-802-055, NSC215177, CID310600

Molecular Formula:	C₁₂H₁₁N₅	Molecular Weight:	225.249240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: KTVHNJDBAJDMMM-UHFFFAOYSA-N

18868-63-8

1,4,7-Thiadiazonine, octahydro- (0 suppliers)

IUPAC Name: 1,4,7-thiadiazonane | CAS Registry Number: 88194-17-6
Synonyms: AGN-PC-00OTSP, SureCN1781384, CTK3B6235, AKOS006350490

Molecular Formula:	C₆H₁₄N₂S	Molecular Weight:	146.253760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CIBAIKDMTBNPNQ-UHFFFAOYSA-N

88194-17-6

1,4,7-Thiadiazonine, octahydro-, dihydrobromide (0 suppliers)

83329-12-8

1,4,7-Thiadiazonine, octahydro-4,7-bis(phenylmethyl)-, 1,1-dioxide (0 suppliers)

IUPAC Name: 4,7-dibenzyl-1,4,7-thiadiazonane 1,1-dioxide | CAS Registry Number: 111185-54-7
Synonyms: ACMC-20me37, CTK0D4166

Molecular Formula:	C₂₀H₂₆N₂O₂S	Molecular Weight:	358.497640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZETGUMFFRHTRFL-UHFFFAOYSA-N

111185-54-7

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