1,3,7-Cyclodecatriene,1,3,7-Cyclodecatriene,1,7-dimethyl-,(1E,3Z,- 7E)- Suppliers & Manufacturers

CHEMICAL products beginning with : 1

48701 to 48750 of 355877 results Page:

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PRODUCT NAME

CAS Registry Number

1,3,7-Cyclodecatriene (1 supplier)

IUPAC Name: cyclodeca-1,3,7-triene | CAS Registry Number: 19111-23-0
Synonyms: AGN-PC-00L7VK, CTK0E1523

Molecular Formula:	C₁₀H₁₄	Molecular Weight:	134.218160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RBGHZLIWLPEVLM-UHFFFAOYSA-N

19111-23-0

1,3,7-Cyclodecatriene,1,7-dimethyl-,(1E,3Z,- 7E)- (2 suppliers)

IUPAC Name: (1Z,3Z,7Z)-1,7-dimethylcyclodeca-1,3,7-triene | CAS Registry Number: 20082-17-1

Molecular Formula:	C₁₂H₁₈	Molecular Weight:	162.271320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ACTKFDMFHYIKRY-MBDGBGPPSA-N

20082-17-1

1,3,7-Cyclodecatriene,1,7-dimethyl-4-(1-methylethyl)-, (1E,3E,7E)- (2 suppliers)

IUPAC Name: (1Z,3E,7Z)-1,7-dimethyl-4-propan-2-ylcyclodeca-1,3,7-triene | CAS Registry Number: 34323-15-4
Synonyms: (1Z,3E,7E)-1-Isopropyl-4,8-dimethyl-1,3,7-cyclodecatriene

Molecular Formula:	C₁₅H₂₄	Molecular Weight:	204.357 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: WYGLLWYGQRUNLF-DKIRTKIESA-N

34323-15-4

1,3,7-DAU (5 suppliers)

IUPAC Name: [1,2,4]triazolo[4,3-a]pyridine | CAS Registry Number: 33130-55-1
Synonyms: 1,2-Diazaindolizine, [1,2,4]triazolo[4,3-a]pyridine, 274-80-6, 1,2,4-Triazolo[4,3-a]pyridine, NSC68457, AC1Q4YIT, Pyrido[2,2,4-triazole, SureCN206624, Pyrido[2,1-c]-s-triazole, s-Triazolo[4,3-a]pyridine, AC1L6P69, 1,4-Triazolo[4,3-a]pyridine, CTK1A2237, MolPort-008-429-982, KST-1B3175, AR-1B5684, NSC-68457, RW3794, AKOS006312931, AG-K-72989

Molecular Formula:	C₆H₅N₃	Molecular Weight:	119.124000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AYSYSOQSKKDJJY-UHFFFAOYSA-N

33130-55-1

1,3,7-Heptanetricarboxylic acid, 5,5-dicyano-, trimethyl ester (1 supplier)

IUPAC Name: trimethyl 5,5-dicyanoheptane-1,3,7-tricarboxylate | CAS Registry Number: 151585-46-5
Synonyms: ACMC-20n694, CTK0B1485

Molecular Formula:	C₁₅H₂₀N₂O₆	Molecular Weight:	324.329100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: KIKULFWMQYWMIJ-UHFFFAOYSA-N

151585-46-5

1,3,7-HEPTANETRICARBOXYLIC ACID, 5-OXO- (1 supplier)

IUPAC Name: 5-oxoheptane-1,3,7-tricarboxylic acid | CAS Registry Number: 263393-85-7
Synonyms: CHEMBL349206, CTK0J3364, 1,3,7-Heptanetricarboxylic acid, 5-oxo-

Molecular Formula:	C₁₀H₁₄O₇	Molecular Weight:	246.213960 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: NDCLEZFANCSZHL-UHFFFAOYSA-N

263393-85-7

1,3,7-Heptanetricarboxylic acid, trimethyl ester (1 supplier)

IUPAC Name: trimethyl heptane-1,3,7-tricarboxylate | CAS Registry Number: 52323-05-4
Synonyms: CTK1G2901

Molecular Formula:	C₁₃H₂₂O₆	Molecular Weight:	274.310180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: DNHKBMCZSKCQEZ-UHFFFAOYSA-N

52323-05-4

1,3,7-Metheno-1H-cyclopent[cd]indene,decahydro- (8CI,9CI) (0 suppliers)

26510-78-1

1,3,7-Naphthalenetriol,4-[(2R,3S)-2-(acetyloxy)-3-hydroxy-3-methyl-4-pentenyl]-4a-[(acetyloxy)methyl]decahydro-3,8,8-trimethyl-,1,3,7-triacetate, (1R,3R,4R,4aR,7R,8aR)- (9CI) (0 suppliers)

164672-58-6

1,3,7-Naphthalenetriol,4-[(2R,3S)-2-(acetyloxy)-3-hydroxy-3-methyl-4-pentenyl]-4a-[(acetyloxy)methyl]decahydro-3,8,8-trimethyl-,1,3-diacetate, (1R,3R,4R,4aR,7R,8aR)- (9CI) (0 suppliers)

164672-60-0

1,3,7-Naphthalenetriol,4a-[(acetyloxy)methyl]-4-[(2R,3S)-2,3-bis(acetyloxy)-3-methyl-4-pentenyl]decahydro-3,8,8-trimethyl-,triacetate, (1R,3R,4R,4aR,7R,8aR)- (9CI) (0 suppliers)

164672-59-7

1,3,7-Naphthalenetrisulfonic acid (3 suppliers)

IUPAC Name: naphthalene-1,3,7-trisulfonic acid | CAS Registry Number: 85-49-4
Synonyms: AGN-PC-00IZHK, CTK3C8707

Molecular Formula:	C₁₀H₈O₉S₃	Molecular Weight:	368.360120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: FEWNRIKJXAQRJJ-UHFFFAOYSA-N

85-49-4

1,3,7-Naphthalenetrisulfonic acid, 2,4-dihydroxy-, tripotassium salt (0 suppliers)

55605-64-6

1,3,7-Naphthalenetrisulfonic acid, 5-nitro- (1 supplier)

IUPAC Name: 5-nitronaphthalene-1,3,7-trisulfonic acid | CAS Registry Number: 67900-46-3
Synonyms: CTK1H6512

Molecular Formula:	C₁₀H₇NO₁₁S₃	Molecular Weight:	413.357680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	11

InChIKey: XTQJTYPOMDRORG-UHFFFAOYSA-N

67900-46-3

1,3,7-Naphthalenetrisulfonic acid, sodium salt (0 suppliers)

61702-65-6

1,3,7-Nonatriene, 1,1-dichloro-2-ethoxy-4,8-dimethyl- (1 supplier)

IUPAC Name: 1,1-dichloro-2-ethoxy-4,8-dimethylnona-1,3,7-triene | CAS Registry Number: 88223-48-7
Synonyms: CTK3B5727

Molecular Formula:	C₁₃H₂₀Cl₂O	Molecular Weight:	263.203300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CHKHDSSNCOBHGS-UHFFFAOYSA-N

88223-48-7

1,3,7-Nonatriene, 1,1-dichloro-2-methoxy-4,8-dimethyl- (1 supplier)

IUPAC Name: 1,1-dichloro-2-methoxy-4,8-dimethylnona-1,3,7-triene | CAS Registry Number: 82772-55-2
Synonyms: CTK3D6216

Molecular Formula:	C₁₂H₁₈Cl₂O	Molecular Weight:	249.176720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WKTZHGYANALFQR-UHFFFAOYSA-N

82772-55-2

1,3,7-Nonatriene, 1,1-dichloro-4,8-dimethyl-, (Z)- (1 supplier)

IUPAC Name: 1,1-dichloro-4,8-dimethylnona-1,3,7-triene | CAS Registry Number: 96203-77-9
Synonyms: ACMC-20m0oa, CTK3F2901

Molecular Formula:	C₁₁H₁₆Cl₂	Molecular Weight:	219.150740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VXRBQXLLQZBLEJ-UHFFFAOYSA-N

96203-77-9

1,3,7-Nonatriene, 1-methoxy-4,8-dimethyl-, (E,?)- (2 suppliers)

89037-09-2

1,3,7-Nonatriene, 1-methoxy-4,8-dimethyl-, (Z,?)- (2 suppliers)

89037-10-5

1,3,7-NONATRIENE, 2,6-DIMETHYL-, (3E,7E)- (1 supplier)

IUPAC Name: 2,6-dimethylnona-1,3,7-triene | CAS Registry Number: 374114-72-4
Synonyms: CTK1B5699, 1,3,7-Nonatriene, 2,6-dimethyl-, (3E,7E)-

Molecular Formula:	C₁₁H₁₈	Molecular Weight:	150.260620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: JBGDWLUXDXLDPL-UHFFFAOYSA-N

374114-72-4

1,3,7-NONATRIENE, 2,8-DIMETHYL-, (3E)- (1 supplier)

IUPAC Name: 2,8-dimethylnona-1,3,7-triene | CAS Registry Number: 764650-59-1
Synonyms: AGN-PC-004TPZ, CTK2G0618, (3E)-2,8-dimethylnona-1,3,7-triene, 1,3,7-Nonatriene, 2,8-dimethyl-, (3E)-

Molecular Formula:	C₁₁H₁₈	Molecular Weight:	150.260620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: MHIFKJMNCRZIBE-UHFFFAOYSA-N

764650-59-1

1,3,7-NONATRIENE,4,8-DIMETHYL- (9 suppliers)

IUPAC Name: 4,8-dimethylnona-1,3,7-triene | CAS Registry Number: 51911-82-1
Synonyms: 1,3,7-Nonatriene, 4,8-dimethyl-, 4,8-Dimethyl-1,3,7-nonatriene, 4,8-Dimethylnona-1,3,7-triene, EINECS 257-509-8, CID103555

Molecular Formula:	C₁₁H₁₈	Molecular Weight:	150.260620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LUKZREJJLWEWQM-UHFFFAOYSA-N

51911-82-1

1,3,7-Octatrien-5-yne (4 suppliers)

IUPAC Name: octa-1,3,7-trien-5-yne | CAS Registry Number: 16607-77-5
Synonyms: CTK0H3576

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

InChIKey: DYQVQSUVEDCHDD-UHFFFAOYSA-N

16607-77-5

1,3,7-OCTATRIEN-5-YNE, 2,7-DIMETHYL-, (3Z)- (0 suppliers)

IUPAC Name: 2,7-dimethylocta-1,3,7-trien-5-yne | CAS Registry Number: 651304-60-8
Synonyms: CTK1J9612, 1,3,7-Octatrien-5-yne, 2,7-dimethyl-, (3Z)-

Molecular Formula:	C₁₀H₁₂	Molecular Weight:	132.202280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: FOYBSZFNGFTKSB-UHFFFAOYSA-N

651304-60-8

1,3,7-Octatriene, (Z)- (0 suppliers)

IUPAC Name: octa-1,3,7-triene | CAS Registry Number: 41590-07-2
Synonyms: Octa-1,3,7-triene, 1002-35-3, 1,5,7-Octatriene, AC1L2RUB, CTK0I2563, CTK1C8901, EINECS 213-686-3, AG-D-04699

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

InChIKey: ZTJHDEXGCKAXRZ-UHFFFAOYSA-N

41590-07-2

1,3,7-Octatriene, 1,5,6-trichloro-2-(dichloromethyl)-6-methyl-,(1Z,3E,5R,6R)- (0 suppliers)

380416-17-1

1,3,7-Octatriene, 2,6-dimethyl- (3 suppliers)

IUPAC Name: 2,6-dimethylocta-1,3,7-triene | CAS Registry Number: 6876-07-9
Synonyms: CTK1G4256, CTK1J1766, 1,3,7-Octatriene, 2,6-dimethyl-, (E)-, 51703-69-6

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

InChIKey: JWMIAIJDECOUIA-UHFFFAOYSA-N

6876-07-9

1,3,7-Octatriene, 2,6-dimethyl-, (E)- (0 suppliers)

IUPAC Name: 2,6-dimethylocta-1,3,7-triene | CAS Registry Number: 51703-69-6
Synonyms: CTK1G4256, CTK1J1766, 1,3,7-Octatriene, 2,6-dimethyl-, 6876-07-9

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

InChIKey: JWMIAIJDECOUIA-UHFFFAOYSA-N

51703-69-6

1,3,7-Octatriene, 2,7-dimethyl- (1 supplier)

IUPAC Name: 2,7-dimethylocta-1,3,7-triene | CAS Registry Number: 36638-38-7
Synonyms: CTK1B4986, CTK1B6202, 1,3,7-Octatriene, 2,7-dimethyl-, (E)-, 38303-67-2

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

InChIKey: SBGGDWHDXXZMBR-UHFFFAOYSA-N

36638-38-7

1,3,7-Octatriene, 2,7-dimethyl-, (E)- (0 suppliers)

IUPAC Name: 2,7-dimethylocta-1,3,7-triene | CAS Registry Number: 38303-67-2
Synonyms: 1,3,7-Octatriene, 2,7-dimethyl-, CTK1B4986, CTK1B6202, 36638-38-7

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

InChIKey: SBGGDWHDXXZMBR-UHFFFAOYSA-N

38303-67-2

1,3,7-Octatriene, 2-methyl-6-methylene-, (E)- (1 supplier)

IUPAC Name: 2-methyl-6-methylideneocta-1,3,7-triene | CAS Registry Number: 107841-93-0
Synonyms: ACMC-20mb7r, AGN-PC-00MLR4, CTK0G2889, 1,3,7-Octatriene, 2-methyl-6-methylene-

Molecular Formula:	C₁₀H₁₄	Molecular Weight:	134.218160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HHPAHLQNZNQJGB-UHFFFAOYSA-N

107841-93-0

1,3,7-Octatriene, 3,7-dimethyl-, (3E)- (2 suppliers)

IUPAC Name: (3E)-3,7-dimethylocta-1,3,7-triene | CAS Registry Number: 6874-10-8
Synonyms: 1,3,7-Octatriene, 3,7-dimethyl-, 502-99-8, alpha-Ocimene, alpha-trans-Ocimene, trans-alpha-Ocimene, (E)-alpha-ocimene, alpha-Ocimene, (E)-, Ocimene trans-alpha-form, AC1NSZ8V, UNII-8DBO41SLJL, alpha-Ocimene, (3E)-, Ocimene trans-alpha-form [MI], 3,7-Dimethylocta-1,3,7-triene, 3,7-dimethyl-1,3E,7-octatriene, EINECS 207-957-5, LMPR0102010023, (3E)-3,7-dimethylocta-1,3,7-triene

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

InChIKey: XJPBRODHZKDRCB-CSKARUKUSA-N

6874-10-8

1,3,7-Octatriene, 6,6'-[butylidenebis(oxyethylidene)]bis- (0 suppliers)

IUPAC Name: 6-ethenyl-8-[1-(3-ethenylocta-2,5,7-trienoxy)butoxy]octa-1,3,6-triene | CAS Registry Number: 61877-87-0
Synonyms: CTK2D0884

Molecular Formula:	C₂₄H₃₄O₂	Molecular Weight:	354.525560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WETATVZGHJOBHN-UHFFFAOYSA-N

61877-87-0

1,3,7-Octatriene, 6,6'-[ethylidenebis(oxyethylidene)]bis- (0 suppliers)

IUPAC Name: 6-ethenyl-8-[1-(3-ethenylocta-2,5,7-trienoxy)ethoxy]octa-1,3,6-triene | CAS Registry Number: 61877-88-1
Synonyms: CTK2D0883

Molecular Formula:	C₂₂H₃₀O₂	Molecular Weight:	326.472400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RFWRGXDISGPUTE-UHFFFAOYSA-N

61877-88-1

1,3,7-Octatriene, 6,6'-[octylidenebis(oxyethylidene)]bis- (0 suppliers)

IUPAC Name: 6-ethenyl-8-[1-(3-ethenylocta-2,5,7-trienoxy)octoxy]octa-1,3,6-triene | CAS Registry Number: 62042-78-8
Synonyms: CTK2C8253

Molecular Formula:	C₂₈H₄₂O₂	Molecular Weight:	410.631880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: TXPZPLHJKZWFOI-UHFFFAOYSA-N

62042-78-8

1,3,7-OCTATRIENE,3,7-DIMETHYL- (7 suppliers)

IUPAC Name: (3E)-3,7-dimethylocta-1,3,7-triene | CAS Registry Number: 502-99-8
Synonyms: alpha-Ocimene, .alpha.-Ocimene, OCIMENE, 1,3,7-Octatriene, 3,7-dimethyl-, 3,7-Dimethylocta-1,3,7-triene, EINECS 207-957-5, CID5320249

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

InChIKey: XJPBRODHZKDRCB-CSKARUKUSA-N

502-99-8

1,3,7-TRCDD UNLABELED (1 supplier)

1,3,7-Triaza-5-phosphabicyclo[3.3.1]nonane, 3,7-diacetyl- (2 suppliers)

IUPAC Name: 1-(3-acetyl-1,3,7-triaza-5-phosphabicyclo[3.3.1]nonan-7-yl)ethanone | CAS Registry Number: 63249-99-0
Synonyms: SureCN4210915, CTK1I7665

Molecular Formula:	C₉H₁₆N₃O₂P	Molecular Weight:	229.216002 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MYJHMDGWZWBLCK-UHFFFAOYSA-N

63249-99-0

1,3,7-Triaza-5-phosphabicyclo[3.3.1]nonane, 3,7-diacetyl-, 5-oxide (0 suppliers)

IUPAC Name: 1-(3-acetyl-5-oxo-1,3,7-triaza-5$l^{5}-phosphabicyclo[3.3.1]nonan-7-yl)ethanone | CAS Registry Number: 63250-00-0
Synonyms: CTK1I7664

Molecular Formula:	C₉H₁₆N₃O₃P	Molecular Weight:	245.215402 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RARKWNICYHABCX-UHFFFAOYSA-N

63250-00-0

1,3,7-Triaza-Spiro[4.5]Decane-2,4-Dione (12 suppliers)

IUPAC Name: 1,3,9-triazaspiro[4.5]decane-2,4-dione hydrochloride | CAS Registry Number: 78222-09-0
Synonyms: AmbTiT50004, MolPort-000-006-375, T50004, 1,3,7-Triaza-spiro[4.5]decane-2,4-dione HCl

Molecular Formula:	C₇H₁₂ClN₃O₂	Molecular Weight:	205.642080 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: VJAWKWYPFADZEI-UHFFFAOYSA-N

78222-09-0

1,3,7-Triazabicyclo[3.3.1]non-3-ene,4-(1,1-dimethylethyl)-2,6,8,9-tetraphenyl- (2 suppliers)

IUPAC Name: 4-tert-butyl-2,6,8,9-tetraphenyl-1,3,7-triazabicyclo[3.3.1]non-3-ene | CAS Registry Number: 77737-95-2
Synonyms: NSC304081, AC1L716N, NSC-304081, 4-tert-butyl-2,6,8,9-tetraphenyl-1,3,7-triazabicyclo[3.3.1]non-3-ene

Molecular Formula:	C₃₄H₃₅N₃	Molecular Weight:	485.661800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CWBKZRLKSZPUQE-UHFFFAOYSA-N

77737-95-2

1,3,7-Triazabicyclo[3.3.1]nonane, 3,7-diacetyl-5-nitro- (1 supplier)

IUPAC Name: 1-(3-acetyl-5-nitro-1,3,7-triazabicyclo[3.3.1]nonan-7-yl)ethanone | CAS Registry Number: 32516-00-0
Synonyms: CBDivE_002766, AC1LFXDN, AC1Q1KER, Ambcb5133761, Oprea1_770795, STOCK1S-06982, CTK1B9164, MolPort-000-714-492, STK015833, ZINC19300814, AKOS003629009, MCULE-3253670530, 1,1'-(5-nitro-1,3,7-triazabicyclo[3.3.1]nonane-3,7-diyl)diethanone, 1-(3-acetyl-5-nitro-1,3,7-triazabicyclo[3.3.1]nonan-7-yl)ethanone, 1-{7-acetyl-5-nitro-1,3,7-triazabicyclo[3.3.1]nonan-3-yl}ethan-1-one

Molecular Formula:	C₁₀H₁₆N₄O₄	Molecular Weight:	256.258440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: CFAOURCWQMNISS-UHFFFAOYSA-N

32516-00-0

1,3,7-Triazabicyclo[3.3.1]nonane, 5-nitro-3,7-dinitroso- (1 supplier)

IUPAC Name: 5-nitro-3,7-dinitroso-1,3,7-triazabicyclo[3.3.1]nonane | CAS Registry Number: 60025-03-8
Synonyms: CTK2F1666

Molecular Formula:	C₆H₁₀N₆O₄	Molecular Weight:	230.181400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: IURZJULIOOJQKE-UHFFFAOYSA-N

60025-03-8

1,3,7-Triazabicyclo[3.3.1]nonane-3,7-dicarboxaldehyde, 5-nitro- (1 supplier)

IUPAC Name: 5-nitro-1,3,7-triazabicyclo[3.3.1]nonane-3,7-dicarbaldehyde | CAS Registry Number: 89250-92-0
Synonyms: ACMC-20ljz5, AGN-PC-00LBRI, CTK2J8552

Molecular Formula:	C₈H₁₂N₄O₄	Molecular Weight:	228.205280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KQFQILICGJXXEW-UHFFFAOYSA-N

89250-92-0

1,3,7-Triazabicyclo[3.3.1]nonane-3-carboxaldehyde, 7-acetyl-5-nitro- (1 supplier)

IUPAC Name: 3-acetyl-5-nitro-1,3,7-triazabicyclo[3.3.1]nonane-7-carbaldehyde | CAS Registry Number: 89250-93-1
Synonyms: ACMC-20ljz6, AGN-PC-00LBRJ, CTK2J8551

Molecular Formula:	C₉H₁₄N₄O₄	Molecular Weight:	242.231860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NHCYZQKLUSWIOO-UHFFFAOYSA-N

89250-93-1

1,3,7-Triazabicyclo[3.3.1]nonene, 2,4,6,8,9-pentaphenyl- (0 suppliers)

IUPAC Name: 2,4,6,8,9-pentakis-phenyl-1,3,7-triazabicyclo[3.3.1]non-2-ene | CAS Registry Number: 64947-54-2
Synonyms: CTK2A1464

Molecular Formula:	C₃₆H₃₁N₃	Molecular Weight:	505.651440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JGBSUOYPKCRDIC-UHFFFAOYSA-N

64947-54-2

1,3,7-Triazabicyclo[4.3.1]decan-2-one, 3-ethyl-7-(phenylmethyl)- (1 supplier)

IUPAC Name: 7-benzyl-3-ethyl-1,3,7-triazabicyclo[4.3.1]decan-2-one | CAS Registry Number: 61155-23-5
Synonyms: CTK2E6028

Molecular Formula:	C₁₆H₂₃N₃O	Molecular Weight:	273.373320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SQBBSXNPKKMFQI-UHFFFAOYSA-N

61155-23-5

1,3,7-Triazabicyclo[4.3.1]decan-2-one, 3-ethyl-7-methyl- (1 supplier)

IUPAC Name: 3-ethyl-7-methyl-1,3,7-triazabicyclo[4.3.1]decan-2-one | CAS Registry Number: 61155-15-5
Synonyms: CTK2E6030

Molecular Formula:	C₁₀H₁₉N₃O	Molecular Weight:	197.277360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OAJWETDCTBHIJG-UHFFFAOYSA-N

61155-15-5

1,3,7-TRIAZASPIRO[4.4]NONAN-2-ONE (1 supplier)

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