[1,3'-Bipyrrolidine]-2',5'-dione, 1'-(4-butoxyphenyl)-,[1,3'-Bipyrrolidine]-2',5'-dione, 1'-(4-ethoxyphenyl)- Suppliers & Manufacturers

CHEMICAL products : Other

155501 to 155550 of 292718 results Page:

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PRODUCT NAME

CAS Registry Number

[1,3'-Bipyrrolidine]-2',5'-dione, 1'-(4-butoxyphenyl)- (1 supplier)

IUPAC Name: 1-(4-butoxyphenyl)-3-pyrrolidin-1-ylpyrrolidine-2,5-dione | CAS Registry Number: 89143-18-0
Synonyms: ACMC-20li9m, AGN-PC-00LJE3, CTK3A0731

Molecular Formula:	C₁₈H₂₄N₂O₃	Molecular Weight:	316.394760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MXOLJNDOBFYWDF-UHFFFAOYSA-N

89143-18-0

[1,3'-Bipyrrolidine]-2',5'-dione, 1'-(4-ethoxyphenyl)- (1 supplier)

IUPAC Name: 1-(4-ethoxyphenyl)-3-pyrrolidin-1-ylpyrrolidine-2,5-dione | CAS Registry Number: 89143-16-8
Synonyms: BAS 00126094, ACMC-20li9k, AC1MCXY9, CBDivE_002449, SureCN13187760, STOCK2S-78521, CTK3A0733, MolPort-001-012-145, STL356612, AKOS000584087, MCULE-8660775749, ST50217420, 1-(4-ethoxyphenyl)-3-pyrrolidinylazolidine-2,5-dione, 1'-(4-ethoxyphenyl)-1,3'-bipyrrolidine-2',5'-dione, 1'-(4-Ethoxy-phenyl)-[1,3']bipyrrolidinyl-2',5'-dione, 1-(4-ethoxyphenyl)-3-pyrrolidin-1-ylpyrrolidine-2,5-dione

Molecular Formula:	C₁₆H₂₀N₂O₃	Molecular Weight:	288.341600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YGXQBALCQCKHAB-UHFFFAOYSA-N

89143-16-8

[1,3'-Bipyrrolidine]-2',5'-dione, 1'-(4-methoxyphenyl)- (1 supplier)

IUPAC Name: 1-(4-methoxyphenyl)-3-pyrrolidin-1-ylpyrrolidine-2,5-dione | CAS Registry Number: 89143-15-7
Synonyms: 1'-(4-methoxyphenyl)-1,3'-bipyrrolidine-2',5'-dione, AC1MBWZN, BAS 00126075, ACMC-20li9j, CBDivE_002443, STOCK2S-81731, CTK3A0734, MolPort-001-012-143, STK391912, AKOS003239977, MCULE-6430761125, ST50908049, 1-(4-methoxyphenyl)-3-pyrrolidinylazolidine-2,5-dione, 1'-(4-Methoxy-phenyl)-[1,3']bipyrrolidinyl-2',5'-dione, 1-(4-methoxyphenyl)-3-pyrrolidin-1-ylpyrrolidine-2,5-dione

Molecular Formula:	C₁₅H₁₈N₂O₃	Molecular Weight:	274.315020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QFVPWOVEWHHIOL-UHFFFAOYSA-N

89143-15-7

[1,3'-Bipyrrolidine]-2',5'-dione, 1'-(4-methylphenyl)- (1 supplier)

IUPAC Name: 1-(4-methylphenyl)-3-pyrrolidin-1-ylpyrrolidine-2,5-dione | CAS Registry Number: 89143-14-6
Synonyms: CDS1_003561, ACMC-20li9i, CBMicro_010985, AC1MF8N4, Ambcb6208056, DivK1c_004601, CTK3A0735, MolPort-003-184-625, SMSF0017586, CB14037, MCULE-5401976628, BIM-0011090.P001, 1-(4-methylphenyl)-3-pyrrolidin-1-ylpyrrolidine-2,5-dione

Molecular Formula:	C₁₅H₁₈N₂O₂	Molecular Weight:	258.315620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QXHGQUSYOJLVCB-UHFFFAOYSA-N

89143-14-6

[1,3'-Bipyrrolidine]-2',5'-dione, 1'-(4-propoxyphenyl)- (1 supplier)

IUPAC Name: 1-(4-propoxyphenyl)-3-pyrrolidin-1-ylpyrrolidine-2,5-dione | CAS Registry Number: 89143-17-9
Synonyms: AC1MJAFG, BAS 00485113, ACMC-20li9l, STOCK2S-78113, CTK3A0732, MolPort-001-018-558, STK326726, AKOS000584067, MCULE-7201267165, ST4019302, 1'-(4-propoxyphenyl)-1,3'-bipyrrolidine-2',5'-dione, 1-(4-propoxyphenyl)-3-pyrrolidinylazolidine-2,5-dione, 1'-(4-Propoxy-phenyl)-[1,3']bipyrrolidinyl-2',5'-dione, A0919/0042989, 1-(4-propoxyphenyl)-3-pyrrolidin-1-ylpyrrolidine-2,5-dione

Molecular Formula:	C₁₇H₂₂N₂O₃	Molecular Weight:	302.368180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PYEYHZYACHLNPQ-UHFFFAOYSA-N

89143-17-9

[1,3'-Bipyrrolidine]-2',5'-dione, 1'-(5-methyl-3-isoxazolyl)- (1 supplier)

IUPAC Name: 1-(5-methyl-1,2-oxazol-3-yl)-3-pyrrolidin-1-ylpyrrolidine-2,5-dione | CAS Registry Number: 89143-24-8
Synonyms: ACMC-20li9s, AGN-PC-00LJE9, CTK3A0725

Molecular Formula:	C₁₂H₁₅N₃O₃	Molecular Weight:	249.265800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: JOZDSBUQVWXBSV-UHFFFAOYSA-N

89143-24-8

[1,3'-Bipyrrolidine]-2',5'-dione, 1'-(phenylmethyl)- (1 supplier)

IUPAC Name: 1-benzyl-3-pyrrolidin-1-ylpyrrolidine-2,5-dione | CAS Registry Number: 89143-20-4
Synonyms: ACMC-20li9o, AGN-PC-00LJE5, CTK3A0729

Molecular Formula:	C₁₅H₁₈N₂O₂	Molecular Weight:	258.315620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LDQCYUJHNWYUBU-UHFFFAOYSA-N

89143-20-4

[1,3'-Bipyrrolidine]-2',5'-dione, 1'-[4-(phenylthio)phenyl]- (1 supplier)

IUPAC Name: 1-(4-phenylsulfanylphenyl)-3-pyrrolidin-1-ylpyrrolidine-2,5-dione | CAS Registry Number: 89143-19-1
Synonyms: ACMC-20li9n, AGN-PC-00LJE4, CTK3A0730

Molecular Formula:	C₂₀H₂₀N₂O₂S	Molecular Weight:	352.450000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LFTQEQKQPPQPHS-UHFFFAOYSA-N

89143-19-1

[1,3'-Bipyrrolidine]-2,2',5,5'-tetrone,1'-(1-naphthalenyl)- (1 supplier)

IUPAC Name: 3-(2,5-dioxopyrrolidin-1-yl)-1-naphthalen-1-ylpyrrolidine-2,5-dione | CAS Registry Number: 69557-10-4
Synonyms: 1'-(1-Naphthalenyl)-(1,3'-bipyrrolidine)-2,2',5,5'-tetrone, (1,3'-Bipyrrolidine)-2,2',5,5'-tetrone, 1'-(1-naphthalenyl)-, AC1MHKTC, LS-44679, 3-(2,5-dioxopyrrolidin-1-yl)-1-naphthalen-1-ylpyrrolidine-2,5-dione

Molecular Formula:	C₁₈H₁₄N₂O₄	Molecular Weight:	322.314760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MIWLWDJIPXEKRO-UHFFFAOYSA-N

69557-10-4

[1,3'-Bipyrrolidine]-2,2',5,5'-tetrone,1'-(2,4-dimethylphenyl)- (1 supplier)

IUPAC Name: 1-(2,4-dimethylphenyl)-3-(2,5-dioxopyrrolidin-1-yl)pyrrolidine-2,5-dione | CAS Registry Number: 69557-07-9
Synonyms: 1'-(2,4-Dimethylphenyl)-(1,3'-bipyrrolidine)-2,2',5,5'-tetrone, (1,3'-Bipyrrolidine)-2,2',5,5'-tetrone, 1'-(2,4-dimethylphenyl)-, AC1MHKT6, LS-44672, 1-(2,4-dimethylphenyl)-3-(2,5-dioxopyrrolidin-1-yl)pyrrolidine-2,5-dione

Molecular Formula:	C₁₆H₁₆N₂O₄	Molecular Weight:	300.309240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NNZGVNJGDYDGSD-UHFFFAOYSA-N

69557-07-9

[1,3'-Bipyrrolidine]-2,2',5,5'-tetrone,1'-(2,5-dimethylphenyl)- (1 supplier)

IUPAC Name: 1-(2,5-dimethylphenyl)-3-(2,5-dioxopyrrolidin-1-yl)pyrrolidine-2,5-dione | CAS Registry Number: 69556-97-4
Synonyms: 1'-(2,5-Dimethylphenyl)-(1,3'-bipyrrolidine)-2,2',5,5'-tetrone, (1,3'-Bipyrrolidine)-2,2',5,5'-tetrone, 1'-(2,5-dimethylphenyl)-, AC1MHKSI, LS-44673, 1-(2,5-dimethylphenyl)-3-(2,5-dioxopyrrolidin-1-yl)pyrrolidine-2,5-dione

Molecular Formula:	C₁₆H₁₆N₂O₄	Molecular Weight:	300.309240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AXYCSTDPWOXROB-UHFFFAOYSA-N

69556-97-4

[1,3'-Bipyrrolidine]-2,2',5,5'-tetrone,1'-(2-methylphenyl)- (1 supplier)

IUPAC Name: 3-(2,5-dioxopyrrolidin-1-yl)-1-(2-methylphenyl)pyrrolidine-2,5-dione | CAS Registry Number: 69620-22-0
Synonyms: 1'-(2-Methylphenyl)-(1,3'-bipyrrolidine)-2,2',5,5'-tetrone, (1,3'-Bipyrrolidine)-2,2',5,5'-tetrone, 1'-(2-methylphenyl)-, AC1MHKY0, LS-44677, 3-(2,5-dioxopyrrolidin-1-yl)-1-(2-methylphenyl)pyrrolidine-2,5-dione

Molecular Formula:	C₁₅H₁₄N₂O₄	Molecular Weight:	286.282660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NNUJRARRLLOVGS-UHFFFAOYSA-N

69620-22-0

[1,3'-Bipyrrolidine]-2,2',5,5'-tetrone,1'-(3,4-dimethylphenyl)- (1 supplier)

IUPAC Name: 1-(3,4-dimethylphenyl)-3-(2,5-dioxopyrrolidin-1-yl)pyrrolidine-2,5-dione | CAS Registry Number: 69557-06-8
Synonyms: 1'-(3,4-Dimethylphenyl)-(1,3'-bipyrrolidine)-2,2',5,5'-tetrone, (1,3'-Bipyrrolidine)-2,2',5,5'-tetrone, 1'-(3,4-dimethylphenyl)-, AC1MHKT3, LS-44674, 1-(3,4-dimethylphenyl)-3-(2,5-dioxopyrrolidin-1-yl)pyrrolidine-2,5-dione

Molecular Formula:	C₁₆H₁₆N₂O₄	Molecular Weight:	300.309240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GMIVWBCAYXWHNG-UHFFFAOYSA-N

69557-06-8

[1,3'-Bipyrrolidine]-2,2',5,5'-tetrone,1'-(4-bromophenyl)- (1 supplier)

IUPAC Name: 1-(4-bromophenyl)-3-(2,5-dioxopyrrolidin-1-yl)pyrrolidine-2,5-dione | CAS Registry Number: 69557-01-3
Synonyms: 1'-(4-Bromophenyl)-(1,3'-bipyrrolidine)-2,2',5,5'-tetrone, (1,3'-Bipyrrolidine)-2,2',5,5'-tetrone, 1'-(4-bromophenyl)-, AC1MHKSU, LS-44670, 1-(4-bromophenyl)-3-(2,5-dioxopyrrolidin-1-yl)pyrrolidine-2,5-dione

Molecular Formula:	C₁₄H₁₁BrN₂O₄	Molecular Weight:	351.152140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DLWUEXUEYUAOTP-UHFFFAOYSA-N

69557-01-3

[1,3'-Bipyrrolidine]-2,2',5,5'-tetrone,1'-(4-ethoxyphenyl)- (1 supplier)

IUPAC Name: 3-(2,5-dioxopyrrolidin-1-yl)-1-(4-ethoxyphenyl)pyrrolidine-2,5-dione | CAS Registry Number: 69556-99-6
Synonyms: 1'-(4-Ethoxyphenyl)-(1,3'-bipyrrolidine)-2,2',5,5'-tetrone, (1,3'-Bipyrrolidine)-2,2',5,5'-tetrone, 1'-(4-ethoxyphenyl)-, AC1MHKSO, LS-44675, 3-(2,5-dioxopyrrolidin-1-yl)-1-(4-ethoxyphenyl)pyrrolidine-2,5-dione

Molecular Formula:	C₁₆H₁₆N₂O₅	Molecular Weight:	316.308640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: CDDLCGIGQLHIQW-UHFFFAOYSA-N

69556-99-6

[1,3'-Bipyrrolidine]-2,2',5,5'-tetrone,1'-(4-methoxyphenyl)- (1 supplier)

IUPAC Name: 3-(2,5-dioxopyrrolidin-1-yl)-1-(4-methoxyphenyl)pyrrolidine-2,5-dione | CAS Registry Number: 69556-98-5
Synonyms: 1'-(4-Methoxyphenyl)-(1,3'-bipyrrolidine)-2,2',5,5'-tetrone, (1,3'-Bipyrrolidine)-2,2',5,5'-tetrone, 1'-(4-methoxyphenyl)-, AC1MHKSL, LS-44676, 3-(2,5-dioxopyrrolidin-1-yl)-1-(4-methoxyphenyl)pyrrolidine-2,5-dione

Molecular Formula:	C₁₅H₁₄N₂O₅	Molecular Weight:	302.282060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VZDOTNLWUSPEEH-UHFFFAOYSA-N

69556-98-5

[1,3'-Bipyrrolidine]-2,2',5,5'-tetrone,1'-(4-methylphenyl)- (1 supplier)

IUPAC Name: 3-(2,5-dioxopyrrolidin-1-yl)-1-(4-methylphenyl)pyrrolidine-2,5-dione | CAS Registry Number: 69557-11-5
Synonyms: 1'-(4-Methylphenyl)-(1,3'-bipyrrolidine)-2,2',5,5'-tetrone, (1,3'-Bipyrrolidine)-2,2',5,5'-tetrone, 1'-(4-methylphenyl)-, AC1MHKTF, LS-44678, 3-(2,5-dioxopyrrolidin-1-yl)-1-(4-methylphenyl)pyrrolidine-2,5-dione

Molecular Formula:	C₁₅H₁₄N₂O₄	Molecular Weight:	286.282660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ABUSPYGGWCEMJK-UHFFFAOYSA-N

69557-11-5

[1,3'-Bipyrrolidine]-2,2',5,5'-tetrone,1'-(4-nitrophenyl)- (1 supplier)

IUPAC Name: 3-(2,5-dioxopyrrolidin-1-yl)-1-(4-nitrophenyl)pyrrolidine-2,5-dione | CAS Registry Number: 69557-00-2
Synonyms: 1'-(4-Nitrophenyl)-(1,3'-bipyrrolidine)-2,2',5,5'-tetrone, (1,3'-Bipyrrolidine)-2,2',5,5'-tetrone, 1'-(4-nitrophenyl)-, AC1MHKSR, LS-44680, 3-(2,5-dioxopyrrolidin-1-yl)-1-(4-nitrophenyl)pyrrolidine-2,5-dione

Molecular Formula:	C₁₄H₁₁N₃O₆	Molecular Weight:	317.253640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: IDFVERICOJNDSW-UHFFFAOYSA-N

69557-00-2

[1,3'-Bipyrrolidine]-2,5-dione hydrochloride (2 suppliers)

IUPAC Name: 1-pyrrolidin-3-ylpyrrolidine-2,5-dione;hydrochloride | CAS Registry Number: 1864055-96-8
Synonyms: [1,3'-bipyrrolidine]-2,5-dione hydrochloride, AKOS026747369, F2167-1706

Molecular Formula:	C₈H₁₃ClN₂O₂	Molecular Weight:	204.650 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QYEFPOVNIULMJF-UHFFFAOYSA-N

1864055-96-8

[1,3']BIAZETIDINYL-3,1'-DICARBOXYLIC ACID 1'-BENZYL ESTER (4 suppliers)

IUPAC Name: 1-(1-phenylmethoxycarbonylazetidin-3-yl)azetidine-3-carboxylic acid | CAS Registry Number: 1131594-87-0
Synonyms: AKOS015839349, AK134132, KB-144819, 1'-((Benzyloxy)carbonyl)-[1,3'-biazetidine]-3-carboxylic acid

Molecular Formula:	C₁₅H₁₈N₂O₄	Molecular Weight:	290.314420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HAXZEKLANUVRIN-UHFFFAOYSA-N

1131594-87-0

[1,3']BIAZETIDINYL-3,1'-DICARBOXYLIC ACID 1'-TERT-BUTYL ESTER (4 suppliers)

IUPAC Name: 1-[1-[(2-methylpropan-2-yl)oxycarbonyl]azetidin-3-yl]azetidine-3-carboxylic acid | CAS Registry Number: 889952-23-2
Synonyms: AKOS015838321, AK134133, KB-144820, 1'-(tert-Butoxycarbonyl)-[1,3'-biazetidine]-3-carboxylic acid

Molecular Formula:	C₁₂H₂₀N₂O₄	Molecular Weight:	256.298200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FSDORFCIXZXBGI-UHFFFAOYSA-N

889952-23-2

[1,3']BIAZETIDINYL-3-CARBOXYLIC ACID METHYL ESTER (4 suppliers)

IUPAC Name: methyl 1-(azetidin-3-yl)azetidine-3-carboxylate | CAS Registry Number: 1131594-83-6
Synonyms: AKOS006291807, AK134134, Methyl [1,3'-biazetidine]-3-carboxylate, KB-144821

Molecular Formula:	C₈H₁₄N₂O₂	Molecular Weight:	170.208960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IREUKINWQIFJHT-UHFFFAOYSA-N

1131594-83-6

[1,3']Bipyrrolidinyl-4'-ol dihydrochloride (0 suppliers)

1269397-46-7

[1,3,2]Benzodioxaphosphepino[6,5,4-def][1,3,2]benzodioxaphosphepin-5,11-diamine, 1,3,7,9-tetramethyl-N5,N5,N11,N11-tetrakis[(1S)-1-phenylethyl]-, stereoisomer (1 supplier)

1229667-80-4

[1,3,2]Benzodioxaphosphepino[6,5,4-def][1,3,2]benzodioxaphosphepin-5,11-diamine, N5,N5,N11,N11-tetrakis[(1S)-1-phenylethyl]-, stereoisomer (1 supplier)

1229667-76-8

[1,3,2]Diazaborino[1,2-a][1,3,2]diazaborine,octahydro- (1 supplier)

IUPAC Name: 1,2,3,4,6,7,8,9-octahydro-[1,3,2]diazaborinino[1,2-a][1,3,2]diazaborinine | CAS Registry Number: 1730-15-0
Synonyms: (1,3,2)Diazaborino(1,2-a)(1,3,2)diazaborine,octahydro-, AC1L3A2F, 1,2,3,4,6,7,8,9-octahydro-[1,3,2]diazaborinino[1,2-a][1,3,2]diazaborinine

Molecular Formula:	C₆H₁₄BN₃	Molecular Weight:	139.006460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JALPVWWNXCJUKS-UHFFFAOYSA-N

1730-15-0

[1,3,2]Diazaborino[1,2-a][1,3,5,2]triazaborocine-2(1H)-thione,octahydro-1-phenyl- (1 supplier)

1730-09-2

[1,3,2]Dioxaborino[5,4-d]-1,3,2-dioxaborin-4,8-dione, 2,6-diethyl- (1 supplier)

IUPAC Name: 2,6-diethyl-[1,3,2]dioxaborinino[5,4-d][1,3,2]dioxaborinine-4,8-dione | CAS Registry Number: 87720-44-3
Synonyms: AGN-PC-00LZL9, CTK2I2139

Molecular Formula:	C₈H₁₀B₂O₆	Molecular Weight:	223.783400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: FFYUPPDOYVAVPZ-UHFFFAOYSA-N

87720-44-3

[1,3,2]Dioxaborino[5,4-d]-1,3,2-dioxaborin-4,8-dione, 2,6-dimethyl- (1 supplier)

IUPAC Name: 2,6-dimethyl-[1,3,2]dioxaborinino[5,4-d][1,3,2]dioxaborinine-4,8-dione | CAS Registry Number: 87841-11-0
Synonyms: AC1LC7IN, CTK2I1951, 2,6-Dimethyl[1,3,2]dioxaborinino[5,4-d][1,3,2]dioxaborinine-4,8-dione, 2,6-dimethyl-[1,3,2]dioxaborinino[5,4-d][1,3,2]dioxaborinine-4,8-dione, .delta.-9-Octaline, 3,7-dibora-3,7-dimethyl-2,4,6,8-tetraoxa-1,5-dioxo-

Molecular Formula:	C₆H₆B₂O₆	Molecular Weight:	195.730240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: JJMCXNRXIJTRTI-UHFFFAOYSA-N

87841-11-0

[1,3,2]Dioxaborino[5,4-d]-1,3,2-dioxaborin-4,8-dione, 2,6-dipropyl- (1 supplier)

IUPAC Name: 2,6-dipropyl-[1,3,2]dioxaborinino[5,4-d][1,3,2]dioxaborinine-4,8-dione | CAS Registry Number: 87848-94-0
Synonyms: AC1LD8UN, CTK2I1942, 2,6-dipropyl-[1,3,2]dioxaborinino[5,4-d][1,3,2]dioxaborinine-4,8-dione, 2,6-Dipropyl[1,3,2]dioxaborinino[5,4-d][1,3,2]dioxaborinine-4,8-dione

Molecular Formula:	C₁₀H₁₄B₂O₆	Molecular Weight:	251.836560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: VZMBFDSWWODTRE-UHFFFAOYSA-N

87848-94-0

[1,3,2]dioxaborolo[4,5-b]pyridine (0 suppliers)

IUPAC Name: [1,3,2]dioxaborolo[4,5-b]pyridine | CAS Registry Number: 1007572-64-6
Synonyms: 1,3,2-DIOXABOROLO[4,5-B]PYRIDINE, AGN-PC-0BLCS0

Molecular Formula:	C₅H₃BNO₂	Molecular Weight:	119.893820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VOLRFYXDUAJWNC-UHFFFAOYSA-N

1007572-64-6

[1,3,2]Dioxaphosphepino[5,6-c]pyridine,1,5-dihydro-3-hydroxy-, 3-oxide (1 supplier)

27152-49-4

[1,3,2]oxazaborolo[4,5-b]pyridine (0 suppliers)

IUPAC Name: [1,3,2]oxazaborolo[4,5-b]pyridine | CAS Registry Number: 77190-16-0
Synonyms: 1,3,2-OXAZABOROLO[4,5-B]PYRIDINE

Molecular Formula:	C₅H₃BN₂O	Molecular Weight:	117.901120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KTCLBOHCHOJHBK-UHFFFAOYSA-N

77190-16-0

[1,3,2]Oxazaphospholo[2,3-b][1,3,2]oxazaphosphole,2,3,5,6,8,8-hexahydro-2,2,6,6-tetramethyl-8-(1-methylethoxy)- (1 supplier)

118065-56-8

[1,3,2]Oxazaphospholo[2,3-b][1,3,2]oxazaphosphole,2,3,5,6,8,8-hexahydro-2,2,6,6-tetramethyl-8-phenyl- (1 supplier)

90132-09-5

[1,3,2]Oxazaphospholo[2,3-b][1,3,2]oxazaphosphole,2,3,5,6,8,8-hexahydro-8-hydroxy-2,2,6,6-tetramethyl- (1 supplier)

92745-53-4

[1,3,2]Oxazaphospholo[2,3-b][1,3,2]oxazaphosphole,2,6-bis(1,1-dimethylethyl)- (1 supplier)

88686-45-7

[1,3,2]Oxazaphospholo[2,3-b][1,3,2]oxazaphosphole,5-ethyl-2,3,5,6,8,8-hexahydro-2,2-dimethyl-8-phenyl- (1 supplier)

91239-51-9

[1,3,2]Oxazaphospholo[2,3-b][1,3,2]oxazaphosphole,tetrahydro-2,6-dimethyl-, cis- (1 supplier)

65732-29-8

[1,3,2]Oxazaphospholo[2,3-b][1,3,2]oxazaphosphole-2,6(3H,5H)-dione,8,8-dihydro-8-phenyl- (1 supplier)

81741-70-0

[1,3,2]Oxazastibolo[2,3-b][1,3,2]oxazastibole, 2,6-diphenyl- (1 supplier)

IUPAC Name: 2,6-diphenyl-[1,3,2]oxazastibolo[2,3-b][1,3,2]oxazastibole | CAS Registry Number: 105858-12-6
Synonyms: ACMC-20m944, CTK0G4515

Molecular Formula:	C₁₆H₁₂NO₂Sb	Molecular Weight:	372.031980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PERFJHOENZMXRX-UHFFFAOYSA-L

105858-12-6

[1,3,2]Oxazastibolo[2,3-b][1,3,2]oxazastibole,2,6-bis(1,1-dimethylethyl)- (1 supplier)

105858-07-9

[1,3,4,5,2]Dithiadisilagermolo[4,5-d][1,3,4,5,2]dithiadisilagermole,dihydro-2,2,4,6,6,8-hexamethyl- (1 supplier)

378782-57-1

[1,3,4]Oxadiazol-2-Yl-Acetic Acid Methyl Ester (5 suppliers)

IUPAC Name: methyl 2-(1,3,4-oxadiazol-2-yl)acetate | CAS Registry Number: 1363210-48-3
Synonyms: [1,3,4]Oxadiazol-2-yl-acetic acid methyl ester, MFCD23378470, ZINC91305827, AKOS027251571, AK199920, AM806427, Methyl 2-(1,3,4-oxadiazol-2-yl)acetate

Molecular Formula:	C₅H₆N₂O₃	Molecular Weight:	142.114 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: FRRAYRPXMIBGSI-UHFFFAOYSA-N

1363210-48-3

[1,3,4]Thiadiazino[5,6-b]indol-4a(1H)-ol,2,3-dihydro-2-methyl-3-(methylimino)- (1 supplier)

62925-09-1

[1,3,4]THIADIAZINO[5,6-B]INDOL-4A(9H)-OL, 9-METHYL-3-PHENYL- (1 supplier)

IUPAC Name: 9-methyl-3-phenyl-[1,3,4]thiadiazino[5,6-b]indol-4a-ol | CAS Registry Number: 189688-10-6
Synonyms: [1,3,4]Thiadiazino[5,6-b]indol-4a(9H)-ol, 9-methyl-3-phenyl-, AGN-PC-00OSFW, CTK0A2737

Molecular Formula:	C₁₆H₁₃N₃OS	Molecular Weight:	295.358920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SXUPZLDUZRTNGG-UHFFFAOYSA-N

189688-10-6

[1,3,4]Thiadiazole-2-carboxylic acid ethyl ester (5 suppliers)

IUPAC Name: ethyl 1,3,4-thiadiazole-2-carboxylate | CAS Registry Number: 1378819-08-9
Synonyms: Ethyl 1,3,4-thiadiazole-2-carboxylate, AKOS022177126, AK-37964, AJ-135921, Z-7689, [1,3,4Thiadiazole-2-carboxylic acid ethyl ester

Molecular Formula:	C₅H₆N₂O₂S	Molecular Weight:	158.178340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: LFGGFUHHUHIYPR-UHFFFAOYSA-N

1378819-08-9

[1,3,4]Thiadiazolo[3,2-a]-1,2,3-triazolo[4,5-d]pyrimidin-9(3H)-one,6-(2-phenylethyl)- (1 supplier)

Synonyms: BRN 5450795, (1,3,4)Thiadiazolo(3,2-a)-1,2,3-triazolo(4,5-d)pyrimidin-9(1H)-one, 6-(2-phenylethyl)-, 6-(2-Phenylethyl)-(1,3,4)thiadiazolo(3,2-a)-1,2,3-triazolo(4,5-d)pyrimidin-9(1H)-one, SureCN9668440, LS-150407

Molecular Formula:	C₁₃H₁₀N₆OS	Molecular Weight:	298.323100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: BJDDBUNCDNENLM-UHFFFAOYSA-N

101324-39-4

[1,3,4]Thiadiazolo[3,2-a]-1,2,3-triazolo[4,5-d]pyrimidin-9(3H)-one,6-[2-(2-methylphenyl)ethyl]- (2 suppliers)

Synonyms: BRN 5452769, (1,3,4)Thiadiazolo(3,2-a)-1,2,3-triazolo(4,5-d)pyrimidin-9(1H)-one, 6-(2-(2-methylphenyl)ethyl)-, SureCN10368620, LS-150404

Molecular Formula:	C₁₄H₁₂N₆OS	Molecular Weight:	312.349680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: DUASACDTQYHRFN-UHFFFAOYSA-N

101302-78-7

[1,3,4]Thiadiazolo[3,2-a]-1,2,3-triazolo[4,5-d]pyrimidin-9(3H)-one,6-[2-(3-methylphenyl)ethyl]- (1 supplier)

Synonyms: BRN 5452389, (1,3,4)Thiadiazolo(3,2-a)-1,2,3-triazolo(4,5-d)pyrimidin-9(1H)-one, 6-(2-(3-methylphenyl)ethyl)-, LS-150405

Molecular Formula:	C₁₄H₁₂N₆OS	Molecular Weight:	312.349680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: AYDMGSLMQLNMJN-UHFFFAOYSA-N

101302-79-8

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