1,2,5-TRIMETHYL-4-PHENYL-5-(PIPERIDIN-1-YLMETHYL)-PIPERIDIN-4-YL] PROPANOATE 2HCL,1,2,5-TRIMETHYL-5-(MORPHOLIN-4-YLMETHYL)-4-PHENYL-PIPERIDIN-4-YL] PROPANOATE 2HCL Suppliers & Manufacturers

CHEMICAL products beginning with : 1

24301 to 24350 of 355628 results Page:

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PRODUCT NAME

CAS Registry Number

1,2,5-TRIMETHYL-4-PHENYL-5-(PIPERIDIN-1-YLMETHYL)-PIPERIDIN-4-YL] PROPANOATE 2HCL (3 suppliers)

IUPAC Name: [1,2,5-trimethyl-4-phenyl-5-(piperidin-1-ylmethyl)piperidin-4-yl] propanoate dihydrochloride | CAS Registry Number: 28867-20-1
Synonyms: CID206921, LS-117205, 4-Phenyl-5-piperidinomethyl-1,2,5-trimethyl-4-piperidinol, propionate, dihydrochloride, 4-Hydroxy-4-phenyl-5-piperidinomethyl-1,2,5-trimethylpiperidine, propionate, dihydrochloride, 4-Piperidinol, 4-phenyl-5-piperidinomethyl-1,2,5-trimethyl-, propionate, dihydrochloride

Molecular Formula:	C₂₃H₃₈Cl₂N₂O₂	Molecular Weight:	445.466020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QOUOIPGYSBBTLH-UHFFFAOYSA-N

28867-20-1

1,2,5-TRIMETHYL-5-(MORPHOLIN-4-YLMETHYL)-4-PHENYL-PIPERIDIN-4-YL] PROPANOATE 2HCL (2 suppliers)

IUPAC Name: [1,2,5-trimethyl-5-(morpholin-4-ylmethyl)-4-phenylpiperidin-4-yl] propanoate;dihydrochloride | CAS Registry Number: 28867-24-5
Synonyms: 5-Morpholinomethyl-4-phenyl-1,2,5-trimethyl-4-piperidinol, propionate, dihydrochloride, 1-(4-Phenyl-4-propionyloxy-1,3,6-trimethyl-3-piperidinomethyl)morpholine dihydrochloride, 4-Piperidinol, 5-morpholinomethyl-4-phenyl-1,2,5-trimethyl-, propionate, dihydrochloride, AC1L4HMZ, LS-117156, [1,2,5-trimethyl-5-(morpholin-4-ylmethyl)-4-phenylpiperidin-4-yl] propanoate dihydrochloride

Molecular Formula:	C₂₂H₃₆Cl₂N₂O₃	Molecular Weight:	447.438840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: RSTYJDKLVRSQTC-UHFFFAOYSA-N

28867-24-5

1,2,5-TRIMETHYL-5-(MORPHOLIN-4-YLMETHYL)-4-PHENYLPIPERIDIN-4-YL 4-NITROBENZOATE DIHYDROCHLORIDE (2 suppliers)

IUPAC Name: 2-amino-5-[[1-(carboxymethylamino)-3-[(4-methoxyphenyl)methylsulfanyl]-1-oxopropan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 33812-35-0
Synonyms: NSC131131, AC1L5R4E, AC1Q5S6K, SCHEMBL11874723, NSC-131131, 2-amino-5-[[1-(carboxymethylamino)-3-[(4-methoxyphenyl)methylsulfanyl]-1-oxopropan-2-yl]amino]-5-oxopentanoic acid

Molecular Formula:	C₁₈H₂₅N₃O₇S	Molecular Weight:	427.472 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: QKAFVKIVSGVOPT-UHFFFAOYSA-N

33812-35-0

1,2,5-trimethyl-5-piperidin-1-ium-1-ylpiperidin-1-ium-4-one dichloride (3 suppliers)

IUPAC Name: 1,2,5-trimethyl-5-piperidin-1-ium-1-ylpiperidin-1-ium-4-one;dichloride | CAS Registry Number: 596-99-6
Synonyms: 1',3',6'-Trimethyl-1',3'-bipiperidin-4'-one dihydrochloride, 1,3'-BIPIPERIDIN-4'-ONE, 1',3',6'-TRIMETHYL-, DIHYDROCHLORIDE, AC1L1XX3, LS-44600, 1',3',6'-trimethyl-4'-oxo-1,3'-bipiperidinium dichloride

Molecular Formula:	C₁₃H₂₆Cl₂N₂O	Molecular Weight:	297.264340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ILZVIJGDEWKPFN-UHFFFAOYSA-N

596-99-6

1,2,5-Trimethyl-N-(1-phenylethyl)piperidin-4-amine (4 suppliers)

IUPAC Name: 1,2,5-trimethyl-N-(1-phenylethyl)piperidin-4-amine | CAS Registry Number: 1005054-67-0
Synonyms: (1-Phenyl-ethyl)-(1,2,5-trimethyl-piperidin-4-yl)-amine, 1,2,5-trimethyl-N-(1-phenylethyl)piperidin-4-amine, AC1MKATN, BAS 06633953, CTK6A5680, MolPort-002-005-749, HMS1704O09, STL347365, AKOS000301029, AKOS022103580, MCULE-4366897370, ST064906, TR-042597, (phenylethyl)(1,2,5-trimethyl(4-piperidyl))amine

Molecular Formula:	C₁₆H₂₆N₂	Molecular Weight:	246.398 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZESBOMNHBGYPKU-UHFFFAOYSA-N

1005054-67-0

1,2,5-Trimethyl-N-(2-methylpropyl)piperidin-4-amine (3 suppliers)

IUPAC Name: 1,2,5-trimethyl-N-(2-methylpropyl)piperidin-4-amine | CAS Registry Number: 1008669-78-0
Synonyms: 1,2,5-trimethyl-N-(2-methylpropyl)piperidin-4-amine, C12H26N2, STL348156, AKOS009858983, MCULE-6893661642

Molecular Formula:	C₁₂H₂₆N₂	Molecular Weight:	198.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HPZNNGZRGQPIRY-UHFFFAOYSA-N

1008669-78-0

1,2,5-Trimethyl-N-(propan-2-yl)piperidin-4-amine (3 suppliers)

IUPAC Name: 1,2,5-trimethyl-N-propan-2-ylpiperidin-4-amine | CAS Registry Number: 1218045-65-8
Synonyms: 1,2,5-trimethyl-N-(propan-2-yl)piperidin-4-amine, AKOS009858785

Molecular Formula:	C₁₁H₂₄N₂	Molecular Weight:	184.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LDYUEKKZBOXMCU-UHFFFAOYSA-N

1218045-65-8

1,2,5-Trimethyl-N-pentylpiperidin-4-amine (3 suppliers)

IUPAC Name: 1,2,5-trimethyl-N-pentylpiperidin-4-amine | CAS Registry Number: 1218562-42-5
Synonyms: 1,2,5-trimethyl-N-pentylpiperidin-4-amine, AKOS009856867, EN300-166792

Molecular Formula:	C₁₃H₂₈N₂	Molecular Weight:	212.370 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YUXAOOKQNMXUKB-UHFFFAOYSA-N

1218562-42-5

1,2,5-Trimethyl-N-phenethylpiperidin-4-amine (5 suppliers)

IUPAC Name: 1,2,5-trimethyl-N-(2-phenylethyl)piperidin-4-amine | CAS Registry Number: 100096-38-6
Synonyms: Phenethyl-(1,2,5-trimethyl-piperidin-4-yl)-amine, (2-phenylethyl)(1,2,5-trimethyl(4-piperidyl))amine, AC1MKATQ, BAS 06633954, CTK6C3264, HMS1704G13, SBB011886, AKOS000301030, AKOS024284072, MCULE-9667001756, ST072511, TR-043943, 1,2,5-trimethyl-N-phenethylpiperidin-4-amine, 1,2,5-trimethyl-N-(2-phenylethyl)piperidin-4-amine, 1,2,5-Trimethyl-N-(2-phenylethyl)-4-piperidinamine, AldrichCPR

Molecular Formula:	C₁₆H₂₆N₂	Molecular Weight:	246.398 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KPRIEJCCTJJFOU-UHFFFAOYSA-N

100096-38-6

1,2,5-Trimethyl-Pyridinium Iodide (4 suppliers)

IUPAC Name: 1,2,5-trimethylpyridin-1-ium;iodide | CAS Registry Number: 28710-34-1
Synonyms: AC1ME6GR, Ambcb5510893, CTK4G1948, MolPort-002-153-530, 1,2,5-trimethylpyridin-1-ium iodide, AG-E-92485, MCULE-3369413234, 1,2,5-TRIMETHYL-PYRIDINIUM IODIDE, FT-0606264, Pyridinium,1,2,5-trimethyl-, iodide (1:1), 1,2,5-Trimethylpyridiniumiodide (7CI); Pyridinium, 1,2,5-trimethyl-, iodide (8CI,9CI);2,5-Dimethylpyridinium iodomethylate; N,2,5-Trimethylpyridinium iodide

Molecular Formula:	C₈H₁₂IN	Molecular Weight:	249.092050 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZDGZYMLMVUEBMQ-UHFFFAOYSA-M

28710-34-1

1,2,5-TRIMETHYL-PYRROLE-3-METHANOL (2 suppliers)

IUPAC Name: (1,2,5-trimethylpyrrol-3-yl)methanol | CAS Registry Number: 90154-93-1
Synonyms: AGN-PC-01KULC, SCHEMBL14997473, ZINC08727988, AKOS006242773, (1,2,5-trimethylpyrrol-3-yl)methanol, Pyrrole-3-methanol, 1,2,5-trimethyl-

Molecular Formula:	C₈H₁₃NO	Molecular Weight:	139.194920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LZPLBELXEPDTJN-UHFFFAOYSA-N

90154-93-1

1,2,5-Trimethyl-pyrrolidine-2,5-dicarbonitrile (3 suppliers)

IUPAC Name: 1,2,5-trimethylpyrrolidine-2,5-dicarbonitrile | CAS Registry Number: 57013-16-8
Synonyms: 1,2,5-TRIMETHYL-PYRROLIDINE-2,5-DICARBONITRILE, 1,2,5-trimethylpyrrolidine-2,5-dicarbonitrile, SCHEMBL11662834, CTK6I1530, MFCD11845737, SBB087715

Molecular Formula:	C₉H₁₃N₃	Molecular Weight:	163.220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MYAVRFFCQUOBPG-UHFFFAOYSA-N

57013-16-8

1,2,5-Trimethyl-pyrrolidine-2,5-dicarboxylic acid (1 supplier)

IUPAC Name: 1,2,5-trimethylpyrrolidine-2,5-dicarboxylic acid | CAS Registry Number: 57013-25-9
Synonyms: 1,2,5-TRIMETHYL-PYRROLIDINE-2,5-DICARBOXYLIC ACID, 1,2,5-trimethylpyrrolidine-2,5-dicarboxylic acid, SCHEMBL11662657, CTK6I1531, MFCD11845738, SBB092759

Molecular Formula:	C₉H₁₅NO₄	Molecular Weight:	201.220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NKOAHLIFSBGANJ-UHFFFAOYSA-N

57013-25-9

1,2,5-Trimethylcyclohexan-1-amine (1 supplier)

IUPAC Name: 1,2,5-trimethylcyclohexan-1-amine | CAS Registry Number: 1342633-96-8
Synonyms: 1,2,5-trimethylcyclohexan-1-amine, SCHEMBL21440748, AKOS014091182

Molecular Formula:	C₉H₁₉N	Molecular Weight:	141.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YUSAQMKNROQUKK-UHFFFAOYSA-N

1342633-96-8

1,2,5-Trimethylcyclohexane-1-carboxylic acid (1 supplier)

IUPAC Name: 1,2,5-trimethylcyclohexane-1-carboxylic acid | CAS Registry Number: 2059967-21-2

Molecular Formula:	C₁₀H₁₈O₂	Molecular Weight:	170.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BWSKMPZJGMMZAN-UHFFFAOYSA-N

2059967-21-2

1,2,5-trimethylimidazo[1,2-a]pyridin-4-ium;iodide (3 suppliers)

IUPAC Name: 1,2,5-trimethylimidazo[1,2-a]pyridin-4-ium;iodide | CAS Registry Number: 4598-01-0
Synonyms: NSC93852, NSC-93852

Molecular Formula:	C₁₀H₁₃IN₂	Molecular Weight:	288.128090 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VAGISORGPTUKCD-UHFFFAOYSA-M

4598-01-0

1,2,5-Trimethylnaphthalene (8 suppliers)

IUPAC Name: 1,2,5-trimethylnaphthalene | CAS Registry Number: 641-91-8
Synonyms: EINECS 211-379-9, AC1Q1IMC, AC1L2C0N, Ambap641-91-8, 1,2,5-trimethyl-naphthalene, 1,2,5-Trimethylnaphthalene;, Naphthalene,1,2,5-trimethyl-, CTK5C0900, Naphthalene, 1,2,5-trimethyl-, KST-1B7077, AR-1B5469, AKOS006273909, AG-G-40673

Molecular Formula:	C₁₃H₁₄	Molecular Weight:	170.250260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KTDQNLIDLMRHCJ-UHFFFAOYSA-N

641-91-8

1,2,5-Trimethylphenanthrene (2 suppliers)

146448-87-5

1,2,5-trimethylpiperidin-4-one (6 suppliers)

1,2,5-Trimethylpyrazin-1-ium iodide (2 suppliers)

IUPAC Name: 1,2,5-trimethylpyrazin-1-ium;iodide | CAS Registry Number: 3803-16-5
Synonyms: 1,2,5-Trimethylpyraziniumjodid, AKOS024332081, G69504

Molecular Formula:	C₇H₁₁IN₂	Molecular Weight:	250.080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CYHLAGSAEYWCOI-UHFFFAOYSA-M

3803-16-5

1,2,5-Trimethylpyrrole (17 suppliers)

IUPAC Name: 1,2,5-trimethylpyrrole | CAS Registry Number: 930-87-0
Synonyms: T80306_ALDRICH, 1H-Pyrrole, 1,2,5-trimethyl-, NSC81220, CID70260, EINECS 213-225-6, NSC 81220, ZINC01574315, BBV-24918266, InChI=1/C7H11N/c1-6-4-5-7(2)8(6)3/h4-5H,1-3H

Molecular Formula:	C₇H₁₁N	Molecular Weight:	109.168940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YRABRACUKBOTKB-UHFFFAOYSA-N

930-87-0

1,2,5-Trimethylpyrrole-3-boronic acid, pinacol ester (11 suppliers)

IUPAC Name: 1,2,5-trimethyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrrole | CAS Registry Number: 1256359-32-6
Synonyms: 1,2,5-Trimethyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrole, CTK8B6894, MolPort-015-143-905, ANW-54774, AKOS016001177, AK-98389, KB-10028, B-2933, 1,2,5-Trimethylpyrrole-3-boronic acid pinacol ester, 1,2,5-Trimethylpyrrole-3-boronic acid, pinacol ester,

Molecular Formula:	C₁₃H₂₂BNO₂	Molecular Weight:	235.130280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KDIWNNXNKFMYHU-UHFFFAOYSA-N

1256359-32-6

1,2,5-TRINITROFLUORANTHENE (2 suppliers)

IUPAC Name: 1,2,5-trinitrofluoranthene | CAS Registry Number: 102493-22-1
Synonyms: 1,2,5-Trinitrofluoranthene, BRN 6001564, Fluoranthene,1,2,5-trinitro-, Fluoranthene, 1,2,5-trinitro-, ACMC-20m5gu, AC1L3YH2, 1,2,5-Trinitro-fluoranthene, CHEMBL352519, CTK4A1134, AG-D-11620, LS-69148

Molecular Formula:	C₁₆H₇N₃O₆	Molecular Weight:	337.243280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: WJRXFNAKNAZDCL-UHFFFAOYSA-N

102493-22-1

1,2,5-Trioxaspiro[5.5]undeca-7,10-dien-9-one, 3,3-diphenyl- (1 supplier)

IUPAC Name: 3,3-diphenyl-1,2,5-trioxaspiro[5.5]undeca-7,10-dien-9-one | CAS Registry Number: 53696-89-2
Synonyms: CTK1G0388

Molecular Formula:	C₂₀H₁₆O₄	Molecular Weight:	320.338640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BNADZUNXFRSDHU-UHFFFAOYSA-N

53696-89-2

1,2,5-Trioxaspiro[5.5]undeca-7,10-dien-9-one, 3-(acetyloxy)- (1 supplier)

IUPAC Name: (9-oxo-1,2,5-trioxaspiro[5.5]undeca-7,10-dien-3-yl) acetate | CAS Registry Number: 54265-47-3
Synonyms: CTK1F9236

Molecular Formula:	C₁₀H₁₀O₆	Molecular Weight:	226.182800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: NIXXXOLCPJWMDV-UHFFFAOYSA-N

54265-47-3

1,2,5-Trioxaspiro[5.5]undeca-7,10-dien-9-one, 3-phenyl- (1 supplier)

IUPAC Name: 3-phenyl-1,2,5-trioxaspiro[5.5]undeca-7,10-dien-9-one | CAS Registry Number: 53696-88-1
Synonyms: CTK1G0389

Molecular Formula:	C₁₄H₁₂O₄	Molecular Weight:	244.242680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GBJKJOGSORYNNL-UHFFFAOYSA-N

53696-88-1

1,2,5-Trioxaspiro[5.5]undecan-4-one, 3-(1,1-dimethylethyl)- (1 supplier)

IUPAC Name: 3-tert-butyl-1,2,5-trioxaspiro[5.5]undecan-4-one | CAS Registry Number: 88919-73-7
Synonyms: ACMC-20levh, AGN-PC-00NRJQ, CTK3A5081

Molecular Formula:	C₁₂H₂₀O₄	Molecular Weight:	228.284800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HJUKRANPKPUSBU-UHFFFAOYSA-N

88919-73-7

1,2,5-TRIOXASPIRO[5.5]UNDECAN-9-ONE, 3-(1-[1,1'-BIPHENYL]-4-YLETHENYL)- (1 supplier)

IUPAC Name: 3-[1-(4-phenylphenyl)ethenyl]-1,2,5-trioxaspiro[5.5]undecan-9-one | CAS Registry Number: 678967-36-7
Synonyms: CHEMBL142930, CTK1J2800, 1,2,5-Trioxaspiro[5.5]undecan-9-one, 3-(1-[1,1'-biphenyl]-4-ylethenyl)-

Molecular Formula:	C₂₂H₂₂O₄	Molecular Weight:	350.407680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KMTGCLWODBXVPJ-UHFFFAOYSA-N

678967-36-7

1,2,5-TRIOXASPIRO[5.5]UNDECAN-9-ONE, 3-(1-PHENYLETHENYL)- (1 supplier)

IUPAC Name: 3-(1-phenylethenyl)-1,2,5-trioxaspiro[5.5]undecan-9-one | CAS Registry Number: 678967-25-4
Synonyms: CHEMBL143402, CTK1J2801, 1,2,5-Trioxaspiro[5.5]undecan-9-one, 3-(1-phenylethenyl)-

Molecular Formula:	C₁₆H₁₈O₄	Molecular Weight:	274.311720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RNCHOPIHQYTSCH-UHFFFAOYSA-N

678967-25-4

1,2,5-TRIOXASPIRO[5.5]UNDECAN-9-ONE, 3-[1-(4-CHLOROPHENYL)ETHENYL]- (1 supplier)

IUPAC Name: 3-[1-(4-chlorophenyl)ethenyl]-1,2,5-trioxaspiro[5.5]undecan-9-one | CAS Registry Number: 889099-43-8
Synonyms: 1,2,5-Trioxaspiro[5.5]undecan-9-one, 3-[1-(4-chlorophenyl)ethenyl]-, AGN-PC-00C5KM, CHEMBL206948, CTK3A5182

Molecular Formula:	C₁₆H₁₇ClO₄	Molecular Weight:	308.756780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: APQYAGWQXBJPIW-UHFFFAOYSA-N

889099-43-8

1,2,5-Trioxaspiro[5.5]undecane,3-[[(4-chlorophenyl)sulfonyl]methyl]-3-methyl- (0 suppliers)

869661-20-1

1,2,5-Trioxaspiro[5.5]undecane,3-[[(4-chlorophenyl)thio]methyl]-3-methyl- (0 suppliers)

869661-08-5

1,2,5-triphenyl-3,4-bis(trifluoromethyl)-2,5-dihydro-1h-pyrrole (3 suppliers)

IUPAC Name: 1,2,5-triphenyl-3,4-bis(trifluoromethyl)-2,5-dihydropyrrole | CAS Registry Number: 13175-04-7
Synonyms: NSC103877, AC1L6FZO, AC1Q4IJA, CTK4B7494, KST-1B0195, AR-1B5470, AG-K-33276, NSC-103877, 1,2,5-triphenyl-3,4-bis(trifluoromethyl)-2,5-dihydropyrrole, 1H-Pyrrole,2,5-dihydro-1,2,5-triphenyl-3,4-bis(trifluoromethyl)-, 3-Pyrroline,1,2,5-triphenyl-3,4-bis(trifluoromethyl)- (8CI); NSC 103877

Molecular Formula:	C₂₄H₁₇F₆N	Molecular Weight:	433.388899 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: PWRUXRHISUYUSR-UHFFFAOYSA-N

13175-04-7

1,2,5-TRIPHENYLPENTANE-1,5-DIONE (2 suppliers)

IUPAC Name: 1,2,5-triphenylpentane-1,5-dione | CAS Registry Number: 5878-08-0
Synonyms: 1,2,5-triphenylpentane-1,5-dione, MLS002920691, 58337-98-7, NSC145219, AC1Q5ETE, AC1L65QF, AC1Q5H4G, SureCN9066704, CTK1H2035, KST-1B5948, AR-1B5471, AG-K-29530, NSC-145219, SMR001798278

Molecular Formula:	C₂₃H₂₀O₂	Molecular Weight:	328.403700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HKGOVXWRWWAJDE-UHFFFAOYSA-N

5878-08-0

1,2,5-triphenylphosphole (2 suppliers)

IUPAC Name: 1,2,5-triphenylphosphole | CAS Registry Number: 1162-70-5
Synonyms: 1,2,5-Triphenylphosphole, NSC95231, 1,5-Triphenylphosphole, AC1Q1HHS, Phosphole,2,5-triphenyl-, 1H-Phosphole,2,5-triphenyl-, AC1L66M8, SCHEMBL6234216, 1,2,5-Triphenyl-1H-phosphole, NSC-95231, ZINC104069233

Molecular Formula:	C₂₂H₁₇P	Molecular Weight:	312.352 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XJXRSBLLADLOGV-UHFFFAOYSA-N

1162-70-5

1,2,5-TRIPHENYLPYRROLE (5 suppliers)

IUPAC Name: 1,2,5-triphenylpyrrole | CAS Registry Number: 851-33-2
Synonyms: 1,2,5-Triphenylpyrrole, AC1LCEHN, SureCN11310071, Pyrrole, 1,2,5-triphenyl-, 1,2,5-Triphenyl-1H-pyrrole, CTK3C9255, 1H-Pyrrole, 1,2,5-triphenyl-, AG-H-41921

Molecular Formula:	C₂₂H₁₇N	Molecular Weight:	295.377080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: DQJYXWVSPPYNAA-UHFFFAOYSA-N

851-33-2

1,2,5-TRIS(2,3-DIBROMO-PROPOXY)-2,4,6-TRIAZINE (2 suppliers)

IUPAC Name: 2,4,6-tris(2,3-dibromopropoxy)-1,3,5-triazine | CAS Registry Number: 52434-59-0
Synonyms: CTK1E4480, AG-F-78693, 1,3,5-Triazine, 2,4,6-tris(2,3-dibromopropoxy)-

Molecular Formula:	C₁₂H₁₅Br₆N₃O₃	Molecular Weight:	728.689800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: DUPDOFDRVXJYOF-UHFFFAOYSA-N

52434-59-0

1,2,5-Trisilacyclohepta-3,6-diyne, 1,1,2,2,5,5-hexamethyl- (1 supplier)

IUPAC Name: 1,1,2,2,5,5-hexamethyl-1,2,5-trisilacyclohepta-3,6-diyne | CAS Registry Number: 85442-78-0
Synonyms: AGN-PC-00K98K, CTK3C8779

Molecular Formula:	C₁₀H₁₈Si₃	Molecular Weight:	222.506420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LVTOUVXBEGAQPS-UHFFFAOYSA-N

85442-78-0

1,2,5-trithiepane (1 supplier)

IUPAC Name: 1,2,5-trithiepane | CAS Registry Number: 6576-93-8
Synonyms: 1,2,5-Trithiepane, 1,2,5-Trithiapane, AC1LAWLO, SCHEMBL4456502, JOAOASQIWYLMQC-UHFFFAOYSA-N

Molecular Formula:	C₄H₈S₃	Molecular Weight:	152.301320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JOAOASQIWYLMQC-UHFFFAOYSA-N

6576-93-8

1,2,5-Trithiepane, 3,7-dimethyl- (0 suppliers)

IUPAC Name: 3,7-dimethyl-1,2,5-trithiepane | CAS Registry Number: 61373-74-8
Synonyms: AGN-PC-00O9L1, CTK2E1191

Molecular Formula:	C₆H₁₂S₃	Molecular Weight:	180.354480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RBJXGQGDSVAAQF-UHFFFAOYSA-N

61373-74-8

1,2,5-Trithiepane, 5-oxide (1 supplier)

IUPAC Name: 1,2,5-trithiepane 5-oxide | CAS Registry Number: 22809-86-5
Synonyms: AGN-PC-00OOW5, 1,2,5-trithiepane 5-oxide, [1,2,5]trithiepane 5-oxide, CTK0I8258

Molecular Formula:	C₄H₈OS₃	Molecular Weight:	168.300720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PIIRICGUEIZSSX-UHFFFAOYSA-N

22809-86-5

1,2,5]OXADIAZOLO[3,4-B]PYRAZIN-5(3H)-ONE,6-AMINO- (4 suppliers)

IUPAC Name: 6-amino-3H-[1,2,5]oxadiazolo[3,4-b]pyrazin-5-one | CAS Registry Number: 211919-08-3
Synonyms: ST50993711, Furazano[3,4-b]pyrazin-5-ol, 6-amino-, AC1LC1JQ, Oprea1_063326, Oprea1_485870, BYJOGNRQRPUFML-UHFFFAOYSA-N, ZINC3163100, AKOS024362694, FCH1008102, MCULE-9973277913, ACM211919083, 6-Amino[1,2,5]oxadiazolo[3,4-b]pyrazin-5-ol #, 6-amino-3H-[1,2,5]oxadiazolo[3,4-b]pyrazin-5-one, 6-amino-4-hydro-1,2,5-oxadiazolo[3,4-b]pyrazin-5-one, 6-AMINO[1,2,5]OXADIAZOLO[3,4-B]PYRAZIN-5(3H)-ONE

Molecular Formula:	C₄H₃N₅O₂	Molecular Weight:	153.101 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BYJOGNRQRPUFML-UHFFFAOYSA-N

211919-08-3

1,2,5]OXADIAZOLO[3,4-B]PYRAZINAMINE,6-METHOXY- (6 suppliers)

IUPAC Name: 5-methoxy-[1,2,5]oxadiazolo[3,4-b]pyrazin-6-amine | CAS Registry Number: 339338-74-8
Synonyms: SBB001991, 6-methoxy-1,2,5-oxadiazolo[3,4-b]pyrazine-5-ylamine, ZERO/003063, AC1LQWVZ, Oprea1_505243, Oprea1_862349, 6-methoxy[1,2,5]oxadiazolo[3,4-b]pyrazin-5-amine, MolPort-001-002-573, ZINC1238594, STK744366, AKOS000296805, MCULE-3889688996, ST4030421, EU-0051450, 5-methoxy-[1,2,5]oxadiazolo[3,4-b]pyrazin-6-amine

Molecular Formula:	C₅H₅N₅O₂	Molecular Weight:	167.128 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: HRAFWRRZPYTPED-UHFFFAOYSA-N

339338-74-8

1,2,5]OXADIAZOLO[3,4-B]PYRAZINE,1,3,5,6-TETRAHYDRO- (6 suppliers)

IUPAC Name: 1,3,5,6-tetrahydro-[1,2,5]oxadiazolo[3,4-b]pyrazine | CAS Registry Number: 98778-06-4
Synonyms: 4,5,6,7-tetrahydro[1,2,5]oxadiazolo[3,4-b]pyrazine, ST000440, 1,3,5,6-tetrahydro-[1,2,5]oxadiazolo[3,4-b]pyrazine, 4,5,6,7-tetrahydro-1,2,5-oxadiazolo[3,4-b]pyrazine, AC1NUPAJ, Oprea1_095164, SCHEMBL11036564, MolPort-002-791-816, ZINC1052690, SBB019293, STK695216, AKOS005606283, AKOS027420114, MCULE-1944181906, AK467592

Molecular Formula:	C₄H₆N₄O	Molecular Weight:	126.119 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SLKFJGKISOQBTF-UHFFFAOYSA-N

98778-06-4

1,2,5]OXADIAZOLO[3,4-B]PYRAZINE,DIETHOXY- (3 suppliers)

IUPAC Name: 5,6-diethoxy-[1,2,5]oxadiazolo[3,4-b]pyrazine | CAS Registry Number: 210301-72-7
Synonyms: ST50983678, 5,6-diethoxy-[1,2,5]oxadiazolo[3,4-b]pyrazine, AC1NC0FV, ZINC5463419, AKOS024356075, MCULE-2037853959, AK443238, 5,6-diethoxy-1,2,5-oxadiazolo[3,4-b]pyrazine

Molecular Formula:	C₈H₁₀N₄O₃	Molecular Weight:	210.193 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: VWHFRXYQJWVFHJ-UHFFFAOYSA-N

210301-72-7

1,2,5]OXADIAZOLO[3,4-B]PYRAZINE-5,6(1H,3H)-DIONE (8 suppliers)

IUPAC Name: 1,3-dihydro-[1,2,5]oxadiazolo[3,4-b]pyrazine-5,6-dione | CAS Registry Number: 24294-89-1
Synonyms: [1,2,5]oxadiazolo[3,4-b]pyrazine-5,6-diol, [1,2,5]Oxadiazolo[3,4-b]pyrazine-5,6(4H,7H)-dione, 1,2,5-oxadiazolo[3,4-b]pyrazine-5,6-diol, ZERO/001742, AC1LBVGV, AC1Q6GSB, SureCN6416962, Oprea1_157766, Oprea1_466352, AC1Q79C9, STOCK1S-02997, CTK0J9847, MolPort-000-825-578, MolPort-001-011-709, BB_SC-2694, BBL012554, SBB000115, STK394246, STK743036, ZINC01235037

Molecular Formula:	C₄H₂N₄O₃	Molecular Weight:	154.083680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AFJDXTDPQNIWOX-UHFFFAOYSA-N

24294-89-1

1,2,5]OXADIAZOLO[3,4-B]PYRAZINE-5,6(4H,7H)-DIONE DIOXIME (5 suppliers)

IUPAC Name: 5,6-dinitroso-1,3,4,7-tetrahydro-[1,2,5]oxadiazolo[3,4-b]pyrazine | CAS Registry Number: 132029-06-2
Synonyms: ZERO/003045, AC1MD0SF, STOCK1S-55827, MolPort-002-549-213, MolPort-020-180-377, STK743038, ZINC18100808, AKOS002341872, AKOS003197251, MCULE-7845981828, ST50998042, [1,2,5]Oxadiazolo[3,4-b]pyrazine-5,6 -dione,dioxime, 5,6-di(hydroxyimino)-4,7-dihydro-1,2,5-oxadiazolo[3,4-b]pyrazine, 5,6-dinitroso-1,3,4,7-tetrahydro-[1,2,5]oxadiazolo[3,4-b]pyrazine, (5E,6E)-N,N'-dihydroxy[1,2,5]oxadiazolo[3,4-b]pyrazine-5,6(4H,7H)-diimine

Molecular Formula:	C₄H₄N₆O₃	Molecular Weight:	184.112960 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: CJCGDHSEWFLYPQ-UHFFFAOYSA-N

132029-06-2

1,2,5]OXADIAZOLO[3,4-B]PYRAZINEDIAMINE (9 suppliers)

IUPAC Name: [1,2,5]oxadiazolo[3,4-b]pyrazine-5,6-diamine | CAS Registry Number: 202207-24-7
Synonyms: [1,2,5]Oxadiazolo[3,4-b]pyrazine-5,6-diamine, 1,2,5-oxadiazolo[3,4-b]pyrazine-5,6-diamine, ZERO/001801, ChemDiv1_000148, AC1LOS45, Oprea1_803795, MLS001047251, AC1Q531R, SCHEMBL3058905, CHEMBL1899940, STOCK2S-90682, HMS587G16, AGBVWKLUWAKKKR-UHFFFAOYSA-N, MolPort-001-002-071, HMS2806F15, ZINC1082675, FCH840186, SBB000106, STK743037, AKOS000291437

Molecular Formula:	C₄H₄N₆O	Molecular Weight:	152.117 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: AGBVWKLUWAKKKR-UHFFFAOYSA-N

202207-24-7

1,2,5]OXADIAZOLO[3,4-B]PYRAZINEDIONE,1,3-DIHYDRO-,DIHYDRAZONE (1 supplier)

IUPAC Name: (5-hydrazinyl-[1,2,5]oxadiazolo[3,4-b]pyrazin-6-yl)hydrazine | CAS Registry Number: 180622-15-5
Synonyms: NSC694220, 5,6-Dihydrazino[1,2,5]oxadiazolo[3,4-b]pyrazine, 5,6-Bis(hydrazino)[1,2,5]oxadiazolo[3,4-b]pyrazine, 1,2,5-oxadiazolo[3,4-b]pyrazinyl-5,6-dihydrazine, CHEMBL1973264, SCHEMBL12858715, STOCK1S-57899, CTK7F1817, MBFGKQUIQMEAOX-UHFFFAOYSA-N, MolPort-001-758-457, AC1L9568, ZERO/003030, ZINC4342506, ZX-AT014588, FCH922317, MFCD00456526, SBB001938, STK746460, AKOS001708675, MCULE-6772407908

Molecular Formula:	C₄H₆N₈O	Molecular Weight:	182.147 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: MBFGKQUIQMEAOX-UHFFFAOYSA-N

180622-15-5

1,2,5]OXADIAZOLO[3,4-B]PYRAZINO[2,3-E]PYRAZINE,1,3,6,7-TETRAHYDRO- (5 suppliers)

Synonyms: ST50993719, Oprea1_243600, ZINC3204858, AKOS003195700, MCULE-7333286354, ACM211918273, 5,6,7,8-tetrahydro-1,2,5-oxadiazolo[3,4-b]pyrazino[2,3-e]pyrazine, [1,2,5]Oxadiazolo[3,4-b]pyrazino[2,3-e]pyrazine,1,3,6,7-tetrahydro-(9CI)

Molecular Formula:	C₆H₆N₆O	Molecular Weight:	178.155 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WMGRRFVFUZUTRH-UHFFFAOYSA-N

211918-27-3

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