1,2,5-Thiadiazolidin-3-one, 4,4-dimethyl-2-(4-nitrophenyl)-, 1-oxide,1,2,5-Thiadiazolidin-3-one, 4,4-dimethyl-2-phenyl-, 1-oxide Suppliers & Manufacturers

CHEMICAL products beginning with : 1

24201 to 24250 of 356944 results Page:

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PRODUCT NAME

CAS Registry Number

1,2,5-Thiadiazolidin-3-one, 4,4-dimethyl-2-(4-nitrophenyl)-, 1-oxide (0 suppliers)

IUPAC Name: 4,4-dimethyl-2-(4-nitrophenyl)-1-oxo-1,2,5-thiadiazolidin-3-one | CAS Registry Number: 61938-34-9
Synonyms: CTK2D0051

Molecular Formula:	C₁₀H₁₁N₃O₄S	Molecular Weight:	269.277040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: OACXQVXIMLNTGM-UHFFFAOYSA-N

61938-34-9

1,2,5-Thiadiazolidin-3-one, 4,4-dimethyl-2-phenyl-, 1-oxide (0 suppliers)

IUPAC Name: 4,4-dimethyl-1-oxo-2-phenyl-1,2,5-thiadiazolidin-3-one | CAS Registry Number: 61938-33-8
Synonyms: CTK2D0052

Molecular Formula:	C₁₀H₁₂N₂O₂S	Molecular Weight:	224.279480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PRGVFBOZPKPFMW-UHFFFAOYSA-N

61938-33-8

1,2,5-Thiadiazolidin-3-one, 5-(1,1-dimethylethyl)-2-(2-methylphenyl)-,1-oxide (0 suppliers)

61218-56-2

1,2,5-Thiadiazolidin-3-one, 5-(1,1-dimethylethyl)-2-(phenylmethyl)-,1-oxide (0 suppliers)

61218-59-5

1,2,5-Thiadiazolidin-3-one, 5-(2,3,5-trifluoro-6-hydroxyphenyl)-, 1,1-dioxide (1 supplier)

IUPAC Name: 1,1-dioxo-5-(2,3,5-trifluoro-6-hydroxyphenyl)-1,2,5-thiadiazolidin-3-one | CAS Registry Number: 941608-23-7
Synonyms: AGN-PC-01LPO4, KB-64241, 1,1-dioxo-5-(2,3,5-trifluoro-6-hydroxyphenyl)-1,2,5-thiadiazolidin-3-one, 1,2,5-Thiadiazolidin-3-one,5-(2,3,5-trifluoro-6-hydroxyphenyl)-,1,1-dioxide

Molecular Formula:	C₈H₅F₃N₂O₄S	Molecular Weight:	282.196510 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: JTFXLNNZDNTUPP-UHFFFAOYSA-N

941608-23-7

1,2,5-Thiadiazolidin-3-one, 5-(4-bromophenyl)-, 1,1-dioxide (2 suppliers)

IUPAC Name: 5-(4-bromophenyl)-1,1-dioxo-1,2,5-thiadiazolidin-3-one | CAS Registry Number: 692765-79-0
Synonyms: SCHEMBL6683753, ZINC38213598, AKOS025148642, OR70165, AK165606, 5-(4-Bromophenyl)-1,2,5-thiadiazolidin-3-one 1,1-dioxide

Molecular Formula:	C₈H₇BrN₂O₃S	Molecular Weight:	291.119 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XCAOEWCONBCWMQ-UHFFFAOYSA-N

692765-79-0

1,2,5-Thiadiazolidin-3-one, 5-(4-methoxy[1,1'-biphenyl]-3-yl)-, 1,1-dioxide (2 suppliers)

IUPAC Name: 5-(2-methoxy-5-phenylphenyl)-1,1-dioxo-1,2,5-thiadiazolidin-3-one | CAS Registry Number: 692764-89-9
Synonyms: 5-(4-METHOXYBIPHENYL-3-YL)-1,2,5-THIADIAZOLIDIN-3-ONE 1,1-DIOXIDE, T1D, 2bgd, AC1NA03X, CHEMBL193233, CHEBI:45928, CHEBI:420429, DB08591, KB-64242, 5-(2-methoxy-5-phenylphenyl)-1$l^{6},2,5-thiadiazolidine-1,1,3-trione, 5-(2-methoxy-5-phenylphenyl)-1,1-dioxo-1,2,5-thiadiazolidin-3-one, 1,2,5-Thiadiazolidin-3-one,5-(4-methoxy[1,1'-biphenyl]-3-yl)-,1,1-dioxide

Molecular Formula:	C₁₅H₁₄N₂O₄S	Molecular Weight:	318.347660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IGXKSKWHHHYBFM-UHFFFAOYSA-N

692764-89-9

1,2,5-Thiadiazolidin-3-one, 5-(7-cyclohexyl-3-hydroxy-2-naphthalenyl)-, 1,1-dioxide (1 supplier)

IUPAC Name: 5-(7-cyclohexyl-3-hydroxynaphthalen-2-yl)-1,1-dioxo-1,2,5-thiadiazolidin-3-one | CAS Registry Number: 941304-90-1
Synonyms: AGN-PC-01LRUF, SureCN629411, KB-64243, 1,2,5-Thiadiazolidin-3-one,5-(7-cyclohexyl-3-hydroxy-2-naphthalenyl)-,1,1-dioxide, 5-(7-cyclohexyl-3-hydroxynaphthalen-2-yl)-1,1-dioxo-1,2,5-thiadiazolidin-3-one

Molecular Formula:	C₁₈H₂₀N₂O₄S	Molecular Weight:	360.427400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VPZQFHCZKRFGJL-UHFFFAOYSA-N

941304-90-1

1,2,5-Thiadiazolidin-3-one, 5-(7-cyclopentyl-3-hydroxy-2-naphthalenyl)-, 1,1-dioxide (1 supplier)

IUPAC Name: 5-(7-cyclopentyl-3-hydroxynaphthalen-2-yl)-1,1-dioxo-1,2,5-thiadiazolidin-3-one | CAS Registry Number: 941304-89-8
Synonyms: SureCN629936, KB-64244, 1,2,5-Thiadiazolidin-3-one,5-(7-cyclopentyl-3-hydroxy-2-naphthalenyl)-,1,1-dioxide

Molecular Formula:	C₁₇H₁₈N₂O₄S	Molecular Weight:	346.400820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XFJYKSGSCGHUMP-UHFFFAOYSA-N

941304-89-8

1,2,5-Thiadiazolidin-3-one, 5-[2-hydroxy-5-(1H-pyrazol-4-yl)phenyl]-, 1,1-dioxide (1 supplier)

IUPAC Name: 5-[2-hydroxy-5-(1H-pyrazol-4-yl)phenyl]-1,1-dioxo-1,2,5-thiadiazolidin-3-one | CAS Registry Number: 941309-38-2
Synonyms: SureCN2937799, KB-64245, 1,2,5-Thiadiazolidin-3-one,5-[2-hydroxy-5-(1H-pyrazol-4-yl)phenyl]-,1,1-dioxide

Molecular Formula:	C₁₁H₁₀N₄O₄S	Molecular Weight:	294.286500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: AWJCGCGVPLYIEF-UHFFFAOYSA-N

941309-38-2

1,2,5-Thiadiazolidin-3-one, 5-[3-[2-[[4'-(cyclohexylmethoxy)[1,1'-biphenyl]-4-yl]methyl]-4-(2,4-dichlorophenyl)-1H-imidazol-1-yl]phenyl]-, 1,1-dioxide (2 suppliers)

IUPAC Name: 5-[3-[2-[[4-[4-(cyclohexylmethoxy)phenyl]phenyl]methyl]-4-(2,4-dichlorophenyl)imidazol-1-yl]phenyl]-1,1-dioxo-1,2,5-thiadiazolidin-3-one | CAS Registry Number: 945836-48-6
Synonyms: SureCN3289730, KB-64246, 1,2,5-Thiadiazolidin-3-one,5-[3-[2-[[4'-(cyclohexylmethoxy)[1,1'-biphenyl]-4-yl]methyl]-4-(2,4-dichlorophenyl)-1H-imidazol-1-yl]phenyl]-,1,1-dioxide

Molecular Formula:	C₃₇H₃₄Cl₂N₄O₄S	Molecular Weight:	701.661260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: CLICTJKGRVHEPA-UHFFFAOYSA-N

945836-48-6

1,2,5-Thiadiazolidin-3-one, 5-[4-(cyclohexylmethyl)-2-fluoro-6-hydroxyphenyl]-, 1,1-dioxide (2 suppliers)

IUPAC Name: 5-[4-(cyclohexylmethyl)-2-fluoro-6-hydroxyphenyl]-1,1-dioxo-1,2,5-thiadiazolidin-3-one | CAS Registry Number: 941607-78-9
Synonyms: SureCN2896988, KB-64247, 1,2,5-Thiadiazolidin-3-one,5-[4-(cyclohexylmethyl)-2-fluoro-6-hydroxyphenyl]-,1,1-dioxide

Molecular Formula:	C₁₅H₁₉FN₂O₄S	Molecular Weight:	342.385763 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: JCVGLWTXHBOEKI-UHFFFAOYSA-N

941607-78-9

1,2,5-THIADIAZOLIDIN-3-ONE,5-ETHYL-4-PROPYL-,1,1-DIOXIDE (2 suppliers)

IUPAC Name: 5-ethyl-1,1-dioxo-4-propyl-1,2,5-thiadiazolidin-3-one | CAS Registry Number: 741231-49-2
Synonyms: SCHEMBL8596092, FDGIMTNHMJGLGL-UHFFFAOYSA-N, AKOS027413946, AK459293, 4-propyl-5-ethyl-1,2,5-thiadiazolidin-3-one 1,1-dioxide, 5-Ethyl-4-propyl-1,2,5-thiadiazolidin-3-one 1,1-dioxide

Molecular Formula:	C₇H₁₄N₂O₃S	Molecular Weight:	206.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FDGIMTNHMJGLGL-UHFFFAOYSA-N

741231-49-2

1,2,5-Thiadiazolidine (1 supplier)

3775-17-5

1,2,5-Thiadiazolidine 1,1-Dioxide (9 suppliers)

IUPAC Name: 1,2,5-thiadiazolidine 1,1-dioxide | CAS Registry Number: 5823-51-8
Synonyms: 1,2,5-thiadiazolidine 1,1-dioxide, [1,2,5]THIADIAZOLIDINE 1,1-DIOXIDE, SureCN692567, SureCN1446428, CTK8B7331, MolPort-008-266-462, ANW-57042, AKOS006280072, AK-79461, KB-148675, FT-0080895, FT-0650982

Molecular Formula:	C₂H₆N₂O₂S	Molecular Weight:	122.146240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ADBZIZGMAVRJPN-UHFFFAOYSA-N

5823-51-8

1,2,5-Thiadiazolidine, 2,5-dimethyl-, 1,1-dioxide (0 suppliers)

IUPAC Name: 2,5-dimethyl-1,2,5-thiadiazolidine 1,1-dioxide | CAS Registry Number: 89846-08-2
Synonyms: ACMC-20lr4r, SureCN761717, CTK2I9528

Molecular Formula:	C₄H₁₀N₂O₂S	Molecular Weight:	150.199400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GNAAFHWEDFCXNS-UHFFFAOYSA-N

89846-08-2

1,2,5-Thiadiazolidine, 2-(1,1-dimethylethyl)-, 1,1-dioxide (4 suppliers)

IUPAC Name: 2-tert-butyl-1,2,5-thiadiazolidine 1,1-dioxide | CAS Registry Number: 67104-92-1
Synonyms: SureCN8081229, CTK1J3905, KB-224601, 2-(tert-Butyl)-1,2,5-thiadiazolidine 1,1-dioxide

Molecular Formula:	C₆H₁₄N₂O₂S	Molecular Weight:	178.252560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XMKGWYZWYQLJIP-UHFFFAOYSA-N

67104-92-1

1,2,5-Thiadiazolidine, 2-(1,1-dimethylethyl)-5-ethyl-, 1,1-dioxide (0 suppliers)

IUPAC Name: 2-tert-butyl-5-ethyl-1,2,5-thiadiazolidine 1,1-dioxide | CAS Registry Number: 67104-94-3
Synonyms: CTK1H8744

Molecular Formula:	C₈H₁₈N₂O₂S	Molecular Weight:	206.305720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SSPXMDLTQPIJCE-UHFFFAOYSA-N

67104-94-3

1,2,5-THIADIAZOLIDINE, 2-(3-BUTENYL)-5-(PHENYLMETHYL)-, 1,1-DIOXIDE (0 suppliers)

IUPAC Name: 2-benzyl-5-but-3-enyl-1,2,5-thiadiazolidine 1,1-dioxide | CAS Registry Number: 824969-99-5
Synonyms: CTK3D8897, 1,2,5-Thiadiazolidine, 2-(3-butenyl)-5-(phenylmethyl)-, 1,1-dioxide

Molecular Formula:	C₁₃H₁₈N₂O₂S	Molecular Weight:	266.359220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JRFSIUMIUPMVEC-UHFFFAOYSA-N

824969-99-5

1,2,5-THIADIAZOLIDINE, 2-[3,5-BIS(TRIFLUOROMETHYL)PHENYL]-, 1,1-DIOXIDE (0 suppliers)

IUPAC Name: 2-[3,5-bis(trifluoromethyl)phenyl]-1,2,5-thiadiazolidine 1,1-dioxide | CAS Registry Number: 503310-70-1
Synonyms: CTK1G6970, 1,2,5-Thiadiazolidine, 2-[3,5-bis(trifluoromethyl)phenyl]-, 1,1-dioxide

Molecular Formula:	C₁₀H₈F₆N₂O₂S	Molecular Weight:	334.238139 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: XELZQZOJCVFCIR-UHFFFAOYSA-N

503310-70-1

1,2,5-Thiadiazolidine, 2-ethyl-, 1,1-dioxide (1 supplier)

IUPAC Name: 2-ethyl-1,2,5-thiadiazolidine 1,1-dioxide | CAS Registry Number: 67104-98-7
Synonyms: SureCN5837907, CTK1J3904

Molecular Formula:	C₄H₁₀N₂O₂S	Molecular Weight:	150.199400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QMBKAHXYOGCVSQ-UHFFFAOYSA-N

67104-98-7

1,2,5-THIADIAZOLIDINE, 2-PHENYL-, 1,1-DIOXIDE (4 suppliers)

IUPAC Name: 2-phenyl-1,2,5-thiadiazolidine 1,1-dioxide | CAS Registry Number: 503310-73-4
Synonyms: CTK1G6969, AKOS006280071, 1,2,5-Thiadiazolidine, 2-phenyl-, 1,1-dioxide

Molecular Formula:	C₈H₁₀N₂O₂S	Molecular Weight:	198.242200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZRGOCIFRPCUCBS-UHFFFAOYSA-N

503310-73-4

1,2,5-Thiadiazolidine,2,2-dihydro-1,3-dimethyl-2-[[tetrafluoro-1-(trifluoromethyl)ethyl]imino]- (0 suppliers)

61577-87-5

1,2,5-THIADIAZOLIDINE,2-(ISOPROPYL)-,1,1-DIOXIDE (4 suppliers)

IUPAC Name: 2-propan-2-yl-1,2,5-thiadiazolidine 1,1-dioxide | CAS Registry Number: 85694-52-6
Synonyms: SCHEMBL13672147, 1,2,5-Thiadiazolidine,2- -,1,1-dioxide

Molecular Formula:	C₅H₁₂N₂O₂S	Molecular Weight:	164.225980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SFSRUGQYRFPBDD-UHFFFAOYSA-N

85694-52-6

1,2,5-THIADIAZOLIDINE,2-CYCLOPENTYL-,1,1-DIOXIDE (4 suppliers)

IUPAC Name: 2-cyclopentyl-1,2,5-thiadiazolidine 1,1-dioxide | CAS Registry Number: 85694-53-7
Synonyms: SCHEMBL15380359, ZINC39112073, AKOS027417733, AK464330, 2-Cyclopentyl-1,2,5-thiadiazolidine 1,1-dioxide

Molecular Formula:	C₇H₁₄N₂O₂S	Molecular Weight:	190.261 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HXJVJYVRQDLZGE-UHFFFAOYSA-N

85694-53-7

1,2,5-Thiadiazolidine-2-acetic acid,3-[3-ethyl-5-[(1-ethyl-6-methoxy-2(1H)-quinolinylidene)ethylidene]-4-oxo-2-thiazolidinylidene]-4-oxo-5-phenyl- (0 suppliers)

92708-69-5

1,2,5-THIADIAZOLIDINE-2-CARBONYL CHLORIDE,5-METHYL-,1,1-DIOXIDE (2 suppliers)

IUPAC Name: 5-methyl-1,1-dioxo-1,2,5-thiadiazolidine-2-carbonyl chloride | CAS Registry Number: 67741-66-6
Synonyms: 1,2,5-THIADIAZOLIDINE-2-CARBONYL CHLORIDE, 5-METHYL-, 1,1-DIOXIDE

Molecular Formula:	C₄H₇ClN₂O₃S	Molecular Weight:	198.627980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XACOFHRRFQWXPC-UHFFFAOYSA-N

67741-66-6

1,2,5-Thiadiazolidine-2-carboxylic acid, 5-methyl-, 1,1-dimethylethyl ester, 1,1-dioxide (3 suppliers)

263719-77-3

1,2,5-THIADIAZOLIDINE-2-CARBOXYLIC ACID,METHYL ESTER,1,1-DIOXIDE (7 suppliers)

IUPAC Name: methyl 1,1-dioxo-1,2,5-thiadiazolidine-2-carboxylate | CAS Registry Number: 503310-57-4
Synonyms: CTK8I9075, KB-254798, Methyl 1,2,5-thiadiazolidine-2-carboxylate 1,1-dioxide

Molecular Formula:	C₄H₈N₂O₄S	Molecular Weight:	180.182320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MAVKPXNJECNKPS-UHFFFAOYSA-N

503310-57-4

1,2,5-Thiadiazolidine-3,4-dione, 2,5-bis(1,1-dimethylethyl)-, 1-oxide (0 suppliers)

IUPAC Name: 2,5-ditert-butyl-1-oxo-1,2,5-thiadiazolidine-3,4-dione | CAS Registry Number: 62933-74-8
Synonyms: CTK1I8744

Molecular Formula:	C₁₀H₁₈N₂O₃S	Molecular Weight:	246.326520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VTMLZPYBYFZQDD-UHFFFAOYSA-N

62933-74-8

1,2,5-Thiadiazolidine-3,4-dione, 2-(1,1-dimethylethyl)-5-phenyl- (0 suppliers)

IUPAC Name: 2-tert-butyl-5-phenyl-1,2,5-thiadiazolidine-3,4-dione | CAS Registry Number: 62933-77-1
Synonyms: CTK1I8743

Molecular Formula:	C₁₂H₁₄N₂O₂S	Molecular Weight:	250.316760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SAIDIFNRJWXAMG-UHFFFAOYSA-N

62933-77-1

1,2,5-Thiadiazolidine-3,4-dione,1,1-dichloro-2-(1,1-dimethylethyl)-1,1-dihydro-5-phenyl- (0 suppliers)

62875-42-7

1,2,5-Thiadiazolidine-3,4-dione,2,5-bis(4-bromophenyl)-1-[(4-bromophenyl)imino]-1,1-dihydro- (0 suppliers)

57139-16-9

1,2,5-Thiadiazolidine-3,4-dione,2,5-bis(4-chlorophenyl)-1-[(4-chlorophenyl)imino]-1,1-dihydro- (0 suppliers)

57091-54-0

1,2,5-Thiadiazolium (1 supplier)

71972-41-3

1,2,5-Thiadiborole (0 suppliers)

55210-02-1

1,2,5-Thiadiborole, 3,4-diethyl-2,5-dihydro-2,5-bis(methylthio)- (0 suppliers)

IUPAC Name: 3,4-diethyl-2,5-bis(methylsulfanyl)-1,2,5-thiadiborole | CAS Registry Number: 63263-80-9
Synonyms: CTK1I7604

Molecular Formula:	C₈H₁₆B₂S₃	Molecular Weight:	230.029640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ASTSTQZUSKLHTQ-UHFFFAOYSA-N

63263-80-9

1,2,5-Thiadiborole, 3,4-diethyl-2,5-dihydro-2,5-dimethyl- (0 suppliers)

IUPAC Name: 3,4-diethyl-2,5-dimethyl-1,2,5-thiadiborole | CAS Registry Number: 54677-51-9
Synonyms: CTK1F8403

Molecular Formula:	C₈H₁₆B₂S	Molecular Weight:	165.899640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SSWJIOWTXOIPBU-UHFFFAOYSA-N

54677-51-9

1,2,5-Tri-O-acetyl-3-deoxy-3-fluoro-D-ribofuranose (2 suppliers)

1556020-32-6

1,2,5-TRI-O-ACETYL-D-RIBOFURANOSE (0 suppliers)

1,2,5-triaminopyrrole-3,4-dicarbonitrile (0 suppliers)

IUPAC Name: 1,2,5-triaminopyrrole-3,4-dicarbonitrile | CAS Registry Number: 75610-90-1
Synonyms: 1,2,5-Triamino-1H-pyrrole-3,4-dicarbonitrile, NSC202588, AC1L774H, STOCK2S-75162, CTK2H9845, MolPort-000-711-735, STK842573, ZINC00127744, AKOS001744051, MCULE-9045105324, NSC-202588, ST037266, A2269/0095635

Molecular Formula:	C₆H₆N₆	Molecular Weight:	162.152040 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: QLOQIWYZKJKMSR-UHFFFAOYSA-N

75610-90-1

1,2,5-Triazaspiro[2.3]hex-1-ene hydrochloride (1 supplier)

IUPAC Name: 1,2,5-triazaspiro[2.3]hex-1-ene;hydrochloride | CAS Registry Number: 2228823-96-7
Synonyms: 1,2,5-triazaspiro[2.3]hex-1-ene;hydrochloride, AT13400, 1,2,5-TRIAZASPIRO[2.3]HEX-1-ENE HCL, EN300-1604840

Molecular Formula:	C₃H₆ClN₃	Molecular Weight:	119.550 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CJEPMQRAVAROQD-UHFFFAOYSA-N

2228823-96-7

1,2,5-Triazaspiro[2.4]hept-1-ene hydrochloride (1 supplier)

IUPAC Name: 1,2,6-triazaspiro[2.4]hept-1-ene;hydrochloride | CAS Registry Number: 2170217-10-2
Synonyms: 1,2,5-triazaspiro[2.4]hept-1-ene hydrochloride, 1,2,6-Triazaspiro[2.4]hept-1-ene;hydrochloride, SCHEMBL19743898, AT13401, EN300-1704529, 1,2,5-TRIAZASPIRO[2.4]HEPT-1-ENE HCL

Molecular Formula:	C₄H₈ClN₃	Molecular Weight:	133.580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QVXAGGSQQNYCSU-UHFFFAOYSA-N

2170217-10-2

1,2,5-Triazaspiro[2.5]oct-1-ene hydrochloride (1 supplier)

IUPAC Name: 1,2,7-triazaspiro[2.5]oct-1-ene;hydrochloride | CAS Registry Number: 2247103-50-8
Synonyms: 1,2,5-triazaspiro[2.5]oct-1-enehydrochloride, 1,2,7-Triazaspiro[2.5]oct-1-ene;hydrochloride, 1,2,5-triazaspiro[2.5]oct-1-ene hydrochloride, AT13404, 1,2,5-TRIAZASPIRO[2.5]OCT-1-ENE HCL, EN300-6482612, Z3327959483

Molecular Formula:	C₅H₁₀ClN₃	Molecular Weight:	147.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AMIHEQBJFMMNBQ-UHFFFAOYSA-N

2247103-50-8

1,2,5-TRIBENZYLPYRROLE (2 suppliers)

IUPAC Name: 1,2,5-tribenzylpyrrole | CAS Registry Number: 132752-02-4
Synonyms: SureCN9662137, AGN-PC-003N1Y, CTK4B8103, AG-D-66610

Molecular Formula:	C₂₅H₂₃N	Molecular Weight:	337.456820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RGLBGWYXPYEOIP-UHFFFAOYSA-N

132752-02-4

1,2,5-Tribromo-3-(2,3-dibromophenoxy)benzene (2 suppliers)

IUPAC Name: 1,2,5-tribromo-3-(2,3-dibromophenoxy)benzene | CAS Registry Number: 446254-51-9
Synonyms: 2,2',3,3',5-Pentabromodiphenyl ether, UNII-SC03VCD52Y, SC03VCD52Y, PBDE 83, Benzene, 1,2,5-tribromo-3-(2,3-dibromophenoxy)-, BDE-83, DTXSID50879900, Q27289136, UNII-7REL09ZX35 component XAHYSNUYJLNDBX-UHFFFAOYSA-N

Molecular Formula:	C₁₂H₅Br₅O	Molecular Weight:	564.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XAHYSNUYJLNDBX-UHFFFAOYSA-N

446254-51-9

1,2,5-Tribromo-3-(2,4-dibromophenoxy)benzene (2 suppliers)

IUPAC Name: 1,2,5-tribromo-3-(2,4-dibromophenoxy)benzene | CAS Registry Number: 446254-57-5
Synonyms: 2,2',3,4',5-Pentabromodiphenyl ether, UNII-3S4NK316N3, 3S4NK316N3, PBDE 90, Benzene, 1,2,5-tribromo-3-(2,4-dibromophenoxy)-, BDE-90, DTXSID10879906, Q27257965, UNII-7REL09ZX35 component BATFXMGTVIESIQ-UHFFFAOYSA-N

Molecular Formula:	C₁₂H₅Br₅O	Molecular Weight:	564.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BATFXMGTVIESIQ-UHFFFAOYSA-N

446254-57-5

1,2,5-Tribromo-3-(2,5-dibromophenoxy)benzene (2 suppliers)

IUPAC Name: 1,2,5-tribromo-3-(2,5-dibromophenoxy)benzene | CAS Registry Number: 446254-59-7
Synonyms: 2,2',3,5,5'-Pentabromodiphenyl ether, UNII-0UJP6MI11E, 0UJP6MI11E, PBDE 92, Benzene, 1,2,5-tribromo-3-(2,5-dibromophenoxy)-, BDE-92, DTXSID30879908, Q27237267, UNII-7REL09ZX35 component QWSQOVAGRDRZLM-UHFFFAOYSA-N

Molecular Formula:	C₁₂H₅Br₅O	Molecular Weight:	564.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QWSQOVAGRDRZLM-UHFFFAOYSA-N

446254-59-7

1,2,5-Tribromo-3-(2,6-dibromophenoxy)benzene (2 suppliers)

IUPAC Name: 1,2,5-tribromo-3-(2,6-dibromophenoxy)benzene | CAS Registry Number: 446254-61-1
Synonyms: 2,2',3,5,6'-Pentabromodiphenyl ether, UNII-SF0543A687, SF0543A687, PBDE 94, Benzene, 1,2,5-tribromo-3-(2,6-dibromophenoxy)-, BDE-94, DTXSID90879909, Q27289171, UNII-7REL09ZX35 component JOPASNJHCFYVHD-UHFFFAOYSA-N

Molecular Formula:	C₁₂H₅Br₅O	Molecular Weight:	564.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JOPASNJHCFYVHD-UHFFFAOYSA-N

446254-61-1

1,2,5-Tribromo-3-(2-bromophenoxy)benzene (2 suppliers)

IUPAC Name: 1,2,5-tribromo-3-(2-bromophenoxy)benzene | CAS Registry Number: 446254-19-9
Synonyms: 2,2',3,5-Tetrabromodiphenyl ether, UNII-DBE4O7408D, DBE4O7408D, PBDE 43, Benzene, 1,2,5-tribromo-3-(2-bromophenoxy)-, BDE-43, DTXSID50879869, 2,3,5-Tribromophenyl 2-bromophenyl ether, Q27276313, UNII-1J1A90VP8W component LKMQHSYDVDIECC-UHFFFAOYSA-N

Molecular Formula:	C₁₂H₆Br₄O	Molecular Weight:	485.790 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LKMQHSYDVDIECC-UHFFFAOYSA-N

446254-19-9

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