[1,3'-Bipyrrolidine]-2,2',5,5'-tetrone,1'-(2-methylphenyl)-,[1,3'-Bipyrrolidine]-2,2',5,5'-tetrone,1'-(3,4-dimethylphenyl)- Suppliers & Manufacturers

CHEMICAL products : Other

175851 to 175900 of 315906 results Page:

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PRODUCT NAME

CAS Registry Number

[1,3'-Bipyrrolidine]-2,2',5,5'-tetrone,1'-(2-methylphenyl)- (0 suppliers)

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)- (0 suppliers)

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)- (0 suppliers)

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)- (0 suppliers)

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)- (0 suppliers)

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)- (0 suppliers)

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)- (0 suppliers)

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 (1 supplier)

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-2,1'-DICARBOXYLIC ACID 1'-TERT-BUTYL ESTER (0 suppliers)

[1,3']BIAZETIDINYL-3,1'-DICARBOXYLIC ACID 1'-BENZYL ESTER (3 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 (3 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 (3 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 (0 suppliers)

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 (0 suppliers)

1229667-76-8

[1,3,2]Diazaborino[1,2-a][1,3,2]diazaborine,octahydro- (0 suppliers)

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- (0 suppliers)

1730-09-2

[1,3,2]Dioxaborino[5,4-d]-1,3,2-dioxaborin-4,8-dione, 2,6-diethyl- (0 suppliers)

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- (0 suppliers)

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- (0 suppliers)

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 (0 suppliers)

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)- (0 suppliers)

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- (0 suppliers)

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- (0 suppliers)

92745-53-4

[1,3,2]Oxazaphospholo[2,3-b][1,3,2]oxazaphosphole,2,6-bis(1,1-dimethylethyl)- (0 suppliers)

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- (0 suppliers)

91239-51-9

[1,3,2]Oxazaphospholo[2,3-b][1,3,2]oxazaphosphole,tetrahydro-2,6-dimethyl-, cis- (0 suppliers)

65732-29-8

[1,3,2]Oxazaphospholo[2,3-b][1,3,2]oxazaphosphole-2,6(3H,5H)-dione,8,8-dihydro-8-phenyl- (0 suppliers)

81741-70-0

[1,3,2]Oxazastibolo[2,3-b][1,3,2]oxazastibole, 2,6-diphenyl- (0 suppliers)

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)- (0 suppliers)

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- (0 suppliers)

378782-57-1

[1,3,4]Oxadiazol-2-Yl-Acetic Acid Methyl Ester (4 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]Oxadiazol-2-ylamine (0 suppliers)

[1,3,4]Thiadiazino[5,6-b]indol-4a(1H)-ol,2,3-dihydro-2-methyl-3-(methylimino)- (0 suppliers)

62925-09-1

[1,3,4]THIADIAZINO[5,6-B]INDOL-4A(9H)-OL, 9-METHYL-3-PHENYL- (0 suppliers)

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 (4 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)- (0 suppliers)

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]- (1 supplier)

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]- (0 suppliers)

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

[1,3,4]Thiadiazolo[3,2-a]-1,2,3-triazolo[4,5-d]pyrimidin-9(3H)-one,6-[2-(4-chlorophenyl)ethyl]- (0 suppliers)

Synonyms: BRN 5453209, (1,3,4)Thiadiazolo(3,2-a)-1,2,3-triazolo(4,5-d)pyrimidin-9(1H)-one, 6-(2-(4-chlorophenyl)ethyl)-, LS-150401

Molecular Formula:	C₁₃H₉ClN₆OS	Molecular Weight:	332.768160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: UMBLDKMWZMQEFO-UHFFFAOYSA-N

101302-85-6

[1,3,4]Thiadiazolo[3,2-a]-1,2,3-triazolo[4,5-d]pyrimidin-9(3H)-one,6-[2-(4-fluorophenyl)ethyl]- (0 suppliers)

Synonyms: BRN 5453210, (1,3,4)Thiadiazolo(3,2-a)-1,2,3-triazolo(4,5-d)pyrimidin-9(1H)-one, 6-(2-(4-fluorophenyl)ethyl)-, LS-150403

Molecular Formula:	C₁₃H₉FN₆OS	Molecular Weight:	316.313563 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: GOFBOWCHQPUNDD-UHFFFAOYSA-N

101302-83-4

[1,3,4]Thiadiazolo[3,2-a]-1,2,3-triazolo[4,5-d]pyrimidin-9(3H)-one,6-[2-(4-methylphenyl)ethyl]- (0 suppliers)

Synonyms: BRN 5452390, (1,3,4)Thiadiazolo(3,2-a)-1,2,3-triazolo(4,5-d)pyrimidin-9(1H)-one, 6-(2-(4-methylphenyl)ethyl)-, LS-150406

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

InChIKey: BTPUJMDWIZRZIB-UHFFFAOYSA-N

101302-80-1

[1,3,4]Thiadiazolo[3,2-a]-1,2,3-triazolo[4,5-d]pyrimidin-9(3H)-one,6-[2-[2-(trifluoromethyl)phenyl]ethyl]- (0 suppliers)

Synonyms: BRN 5460098, (1,3,4)Thiadiazolo(3,2-a)-1,2,3-triazolo(4,5-d)pyrimidin-9(1H)-one, (2-(2-(2-(trifluoromethyl)phenyl)ethyl)-, LS-150408

Molecular Formula:	C₁₄H₉F₃N₆OS	Molecular Weight:	366.321070 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: PORVWJCATLTNHZ-UHFFFAOYSA-N

141421-44-5

[1,3,4]Thiadiazolo[3,2-d]tetrazole, 6-methyl- (0 suppliers)

IUPAC Name: 6-methyl-[1,3,4]thiadiazolo[2,3-e]tetrazole | CAS Registry Number: 65934-49-8
Synonyms: CTK1I1322

Molecular Formula:	C₃H₃N₅S	Molecular Weight:	141.154420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QHXGGPVHQNORRO-UHFFFAOYSA-N

65934-49-8

[1,3,5,2,4,6]Triazatriborino[1,2-a][1,3,5,2,4,6]triazatriborine(9CI) (0 suppliers)

24150-49-0

[1,3,5,2,4,6]Triazatriborino[2,1-b:4,3-b':6,5-b'']- tris[1,3,2]benzoxazaborole (0 suppliers)

Synonyms: AGN-PC-0CKMTF, SureCN14594688, CTK0I0232, [1,3,5,2,4,6]Triazatriborino[2,1-b:4,3-b':6,5-b'']tris[1,3,2]benzoxazaborole

Molecular Formula:	C₁₈H₁₂B₃N₃O₃	Molecular Weight:	350.739180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: PSYHSBYIUUYYKF-UHFFFAOYSA-N

199-17-7

[1,3,5]-TRIAZINANE-1,3,5-TRICARBONITRILE (0 suppliers)

[1,3,5]triazino[2,1-b][1,3]benzoxazol-2-imine (0 suppliers)

IUPAC Name: [1,3,5]triazino[2,1-b][1,3]benzoxazol-2-imine | CAS Registry Number: 80742-24-1
Synonyms: AC1L4INT, 2H-1,3,5-Triazino(2,1-b)benzoxazol-2-imine

Molecular Formula:	C₉H₆N₄O	Molecular Weight:	186.170140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: TVDFQUIYYQJBCE-UHFFFAOYSA-N

80742-24-1

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