3-(1,1-dimethylethyl)-1-(6-methyl-3-pyridinyl)-1H-Pyrazol-5-amine,3-(1,1-Dimethylethyl)-1-ethyl-2-imino-5,5-diphenyl-4-imidazolidinone Suppliers & Manufacturers

CHEMICAL products beginning with : 3

36851 to 36900 of 213820 results Page:

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PRODUCT NAME

CAS Registry Number

3-(1,1-dimethylethyl)-1-(6-methyl-3-pyridinyl)-1H-Pyrazol-5-amine (3 suppliers)

IUPAC Name: 5-tert-butyl-2-(6-methylpyridin-3-yl)pyrazol-3-amine | CAS Registry Number: 285984-51-2
Synonyms: 5-Amino-3-tert-butyl-1-(2-methylpyridine-5-yl)pyrazole, PubChem22710, SureCN368862, AGN-PC-008DV1, FT-0690080, 3-TERT-BUTYL-1-(6-METHYLPYRIDIN-3-YL)-1H-PYRAZOL-5-AMINE, 1H-Pyrazol-5-amine, 3-(1,1-dimethylethyl)-1-(6-methyl-3-pyridinyl)-

Molecular Formula:	C₁₃H₁₈N₄	Molecular Weight:	230.308820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XCKVJAWYMIZRMF-UHFFFAOYSA-N

285984-51-2

3-(1,1-Dimethylethyl)-1-ethyl-2-imino-5,5-diphenyl-4-imidazolidinone (2 suppliers)

IUPAC Name: 3-tert-butyl-1-ethyl-2-imino-5,5-diphenylimidazolidin-4-one | CAS Registry Number: 54508-08-6
Synonyms: 3-tert-butyl-1-ethyl-2-imino-5,5-diphenylimidazolidin-4-one, AC1LDJFK, AGN-PC-0JTWPS, CTK8J1688, LOAZQJTWWIYQNM-UHFFFAOYSA-N, 3- -1-ethyl-2-imino-5,5-diphenyl-4-imidazolidinone, 3-tert-Butyl-1-ethyl-2-imino-5,5-diphenyl-4-imidazolidinone #, 4-Imidazolidinone, 3-(1,1-dimethylethyl)-1-ethyl-2-imino-5,5-diphenyl-

Molecular Formula:	C₂₁H₂₅N₃O	Molecular Weight:	335.442700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LOAZQJTWWIYQNM-UHFFFAOYSA-N

54508-08-6

3-(1,1-Dimethylethyl)-2-imino-1-methyl-5,5-diphenyl-4-imidazolidinone (2 suppliers)

IUPAC Name: 3-tert-butyl-2-imino-1-methyl-5,5-diphenylimidazolidin-4-one | CAS Registry Number: 54508-07-5
Synonyms: 3-tert-butyl-2-imino-1-methyl-5,5-diphenylimidazolidin-4-one, AC1LDNF2, AGN-PC-0JTY84, CTK8J1687, HUHBVXNTEQYXPS-UHFFFAOYSA-N, 3-(tert-Butyl)-2-imino-1-methyl-5,5-diphenyl-4-imidazolidinone, 4-Imidazolidinone, 3-(1,1-dimethylethyl)-2-imino-1-methyl-5,5-diphenyl-

Molecular Formula:	C₂₀H₂₃N₃O	Molecular Weight:	321.416120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HUHBVXNTEQYXPS-UHFFFAOYSA-N

54508-07-5

3-(1,1-Dimethylethyl)-2-imino-5,5-diphenyl-1-(phenylmethyl)-4-imidazolidinone (1 supplier)

IUPAC Name: 1-benzyl-3-tert-butyl-2-imino-5,5-diphenylimidazolidin-4-one | CAS Registry Number: 54508-09-7
Synonyms: AC1LDJ64, AYZCKEOLAYTJMI-UHFFFAOYSA-N, 4-Imidazolidinone, 3-(1,1-dimethylethyl)-2-imino-5,5-diphenyl-1-(phenylmethyl)-, 1-benzyl-3-tert-butyl-2-imino-5,5-diphenylimidazolidin-4-one, 1-Benzyl-3-tert-butyl-2-imino-5,5-diphenyl-4-imidazolidinone #

Molecular Formula:	C₂₆H₂₇N₃O	Molecular Weight:	397.522 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AYZCKEOLAYTJMI-UHFFFAOYSA-N

54508-09-7

3-(1,1-dimethylethyl)-4-hydroxy-2(5H)-Furanone (13 suppliers)

IUPAC Name: 4-tert-butyl-3-hydroxy-2H-furan-5-one | CAS Registry Number: 114908-93-9
Synonyms: 3-TERT-BUTYL-4-HYDROXYFURAN-2(5H)-ONE, 2(5H)-Furanone,3-(1,1-dimethylethyl)-4-hydroxy-, PubChem19205, SureCN2646266, ACMC-1BT63, CTK4A8970, AKOS006285509, AB44007, AG-D-35496, I14-17697, 3-TERT-BUTYL-4-HYDROXY-2,5-DIHYDROFURAN-2-ONE, 3-(1,1-DIMETHYLETHYL)-4-HYDROXY-2(5H)-FURANONE

Molecular Formula:	C₈H₁₂O₃	Molecular Weight:	156.179080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FCQYJJRHGZWCNZ-UHFFFAOYSA-N

114908-93-9

3-(1,1-DIMETHYLETHYL)-4-NITRO-1,1'-BIPHENYL (4 suppliers)

IUPAC Name: 2-tert-butyl-1-nitro-4-phenylbenzene | CAS Registry Number: 70634-28-5
Synonyms: CCRIS 8747, CID3018022, LS-44331, 3-(1,1-Dimethylethyl)-4-nitro-1,1'-biphenyl

Molecular Formula:	C₁₆H₁₇NO₂	Molecular Weight:	255.311680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OJGOKBGRPKCDBD-UHFFFAOYSA-N

70634-28-5

3-(1,1-DIMETHYLETHYL)-5(4H)-ISOXAZOLONE (3 suppliers)

IUPAC Name: 3-tert-butyl-4H-1,2-oxazol-5-one | CAS Registry Number: 75914-61-3
Synonyms: 3-tert-butyl-4H-1,2-oxazol-5-one, AC1NG4VH, AGN-PC-0LF5QT, SCHEMBL1107262, ZINC05187151, AKOS006272124, 5(4H)-Isoxazolone, 3-(1,1-dimethylethyl)-

Molecular Formula:	C₇H₁₁NO₂	Molecular Weight:	141.167740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NXPNBKNROINPPF-UHFFFAOYSA-N

75914-61-3

3-(1,1-DIMETHYLETHYL)-5-(HYDROXYMETHYL)OXAZOLIDIN-2-ONE (3 suppliers)

IUPAC Name: 3-tert-butyl-5-(hydroxymethyl)-1,3-oxazolidin-2-one | CAS Registry Number: 85665-60-7
Synonyms: Maybridge3_000807, MolPort-002-894-240, HMS1433E15, EINECS 288-150-5, ZINC00136382, CID2802885, IDI1_012194, SR-01000634290-1, 3-(1,1-Dimethylethyl)-5-(hydroxymethyl)oxazolidin-2-one

Molecular Formula:	C₈H₁₅NO₃	Molecular Weight:	173.209600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SSMIUHOOMMVZNL-UHFFFAOYSA-N

85665-60-7

3-(1,1-DIMETHYLETHYL)-5-[[[(4-METHYLPHENYL)SULFONYL]OXY]METHYL]OXAZOLIDIN-2-ONE (4 suppliers)

IUPAC Name: (3-tert-butyl-2-oxo-1,3-oxazolidin-5-yl)methyl 4-methylbenzenesulfonate | CAS Registry Number: 85117-74-4
Synonyms: EINECS 285-623-8, CID3020360, 3-(1,1-Dimethylethyl)-5-((((4-methylphenyl)sulphonyl)oxy)methyl)oxazolidin-2-one

Molecular Formula:	C₁₅H₂₁NO₅S	Molecular Weight:	327.395940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: AMLLKTNBWNUPMG-UHFFFAOYSA-N

85117-74-4

3-(1,1-Dimethylethyl)-6-methylimidazo[2,1-b]thiazole-5-carboxaldehyde (2 suppliers)

IUPAC Name: 3-tert-butyl-6-methylimidazo[2,1-b][1,3]thiazole-5-carbaldehyde | CAS Registry Number: 1131584-98-9
Synonyms: 3-(1,1-DIMETHYLETHYL)-6-METHYLIMIDAZO[2,1-B]THIAZOLE-5-CARBOXALDEHYDE

Molecular Formula:	C₁₁H₁₄N₂OS	Molecular Weight:	222.310 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JBNMUKLLRHDHSV-UHFFFAOYSA-N

1131584-98-9

3-(1,1-Dimethylethyl)-6-methylimidazo[2,1-b]thiazole-5-carboxylic acid (2 suppliers)

IUPAC Name: 3-tert-butyl-6-methylimidazo[2,1-b][1,3]thiazole-5-carboxylic acid | CAS Registry Number: 1131586-40-7
Synonyms: 3-(1,1-DIMETHYLETHYL)-6-METHYLIMIDAZO[2,1-B]THIAZOLE-5-CARBOXYLIC ACID

Molecular Formula:	C₁₁H₁₄N₂O₂S	Molecular Weight:	238.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YDHYAZWUSYMDBS-UHFFFAOYSA-N

1131586-40-7

3-(1,1-DIMETHYLETHYL)-7,12-DIOXASPIRO[5.6]DODECANE (4 suppliers)

IUPAC Name: 3-tert-butyl-7,12-dioxaspiro[5.6]dodecane | CAS Registry Number: 94022-05-6
Synonyms: EINECS 301-498-5, 3-(1,1-Dimethylethyl)-7,12-dioxaspiro(5.6)dodecane

Molecular Formula:	C₁₄H₂₆O₂	Molecular Weight:	226.355040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OLMWBJRNJLFQDE-UHFFFAOYSA-N

94022-05-6

3-(1,1-Dimethylethyl)-7-(5-methyl-3-isoxazolyl)-2-[(1-methyl-1H-1,2,4-triazol-5-yl)methoxy]-pyrazolo[1,5-d][1,2,4]triazine (4 suppliers)

IUPAC Name: 3-[3-tert-butyl-2-[(2-methyl-1,2,4-triazol-3-yl)methoxy]pyrazolo[1,5-d][1,2,4]triazin-7-yl]-5-methyl-1,2-oxazole | CAS Registry Number: 783331-24-8
Synonyms: AC1OCFM5, SureCN2461269, CHEMBL363211, CTK8E7481, MRK 016, MRK-016, CHEBI:416901, 3-[3-tert-butyl-2-[(2-methyl-1,2,4-triazol-3-yl)methoxy]pyrazolo[1,5-d][1,2,4]triazin-7-yl]-5-methyl-1,2-oxazole

Molecular Formula:	C₁₇H₂₀N₈O₂	Molecular Weight:	368.393100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: QYSYOGCIDRANAR-UHFFFAOYSA-N

783331-24-8

3-(1,1-dimethylethyl)-7-iodo- 1,2,4-Triazolo[4,3-a]pyridine (3 suppliers)

IUPAC Name: 3-tert-butyl-7-iodo-[1,2,4]triazolo[4,3-a]pyridine | CAS Registry Number: 1057393-45-9
Synonyms: SCHEMBL3622319, MolPort-035-687-796, AKOS015904207, AK152437, AJ-141365, DB-059397, I14-16612, 3-tert-butyl-7-iodo-[1,2,4]triazolo[4,3-a]pyridine, 3-(tert-Butyl)-7-iodo-[1,2,4]triazolo[4,3-a]pyridine, 3-(1,1-dimethylethyl)-7-iodo-1,2,4-Triazolo[4,3-a]pyridine

Molecular Formula:	C₁₀H₁₂IN₃	Molecular Weight:	301.126850 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PLBJSOXJTMOOPJ-UHFFFAOYSA-N

1057393-45-9

3-(1,1-dimethylethyl)-N-(9H-fluoren-9-ylmethoxy)carbonyl-1-(triphenylmethyl)-L-histidyl-2-methylalanyl-L-a-glutamylglycine (0 suppliers)

1000164-35-1

3-(1,1-DIMETHYLETHYL)[1,1'-BIPHENYL]-2-OL (7 suppliers)

IUPAC Name: 2-tert-butyl-6-phenylphenol | CAS Registry Number: 2416-98-0
Synonyms: 2-Biphenylol, 3-tert-butyl-, EINECS 219-331-9, CID75489, [1,1'-Biphenyl]-2-ol, 3-(1,1-dimethylethyl)-, 3-(1,1-Dimethylethyl)(1,1'-biphenyl)-2-ol

Molecular Formula:	C₁₆H₁₈O	Molecular Weight:	226.313520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HXVMQDBXJZKLEV-UHFFFAOYSA-N

2416-98-0

3-(1,1-dimethylethyl)dihydro-1,5-dioxo-(3R,7aR)-1H,3H-Pyrrolo[1,2-c]oxazole-7a(5H)carboxaldehyde (9 suppliers)

IUPAC Name: (3R,7aR)-3-tert-butyl-1,5-dioxo-6,7-dihydro-3H-pyrrolo[1,2-c][1,3]oxazole-7a-carbaldehyde | CAS Registry Number: 1214741-19-1
Synonyms: SCHEMBL15450151, DB-061915, (3R,7aR)-3-(tert-butyl)-1,5-dioxodihydro-1H,3H-pyrrolo[1,2-c]oxazole-7a(5H)-carbaldehyde, 3-(1,1-diMethylethyl)dihydro-1,5-dioxo-(3R,7aR)-1H,3H-Pyrrolo[1,2-c]oxazole-7a(5H)-carboxaldehyde

Molecular Formula:	C₁₁H₁₅NO₄	Molecular Weight:	225.241100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PBHXYYXEZQXDLB-LDYMZIIASA-N

1214741-19-1

3-(1,1-DIMETHYLETHYL)PHENOXY]ACETIC ACID (11 suppliers)

IUPAC Name: 2-(3-tert-butylphenoxy)acetic acid | CAS Registry Number: 1878-55-3
Synonyms: MolPort-001-823-060, M-T-BUTYLPHENOXYACETIC ACID, CID74652, EINECS 217-519-5, (3-(1,1-Dimethylethyl)phenoxy)acetic acid, PB314868028

Molecular Formula:	C₁₂H₁₆O₃	Molecular Weight:	208.253640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: TZCJVGQCSABBGD-UHFFFAOYSA-N

1878-55-3

3-(1,1-Dimethylethyl-d9)-5-[7-(1-bromoethyl)-2-benzofuranyl]-2-oxazolidinone (0 suppliers)

3-(1,1-Dimethylethyl-d9)-5-[7-(1-hydroxyethyl)-2-benzofuranyl]-2-oxazolidinone (0 suppliers)

3-(1,1-Dimethylheptyl)-6As,7,10,10As-tetrahydro-1-hydroxy-6,6-dimethyl-6H-dibenzo[b,d]pyran-9-methanol (0 suppliers)

3-(1,1-DIMETHYLHEPTYL)PHENOL Î’-D-GLUCOPYRANOSIDURONIC ACID (1 supplier)

3-(1,1-Dimethylpropyl)-1-oxa-3,7-diazaspiro[4.5]decan-2-one (1 supplier)

IUPAC Name: 3-(2-methylbutan-2-yl)-1-oxa-3,9-diazaspiro[4.5]decan-2-one | CAS Registry Number: 2089662-23-5
Synonyms: 3-(1,1-DIMETHYLPROPYL)-1-OXA-3,7-DIAZASPIRO[4.5]DECAN-2-ONE

Molecular Formula:	C₁₂H₂₂N₂O₂	Molecular Weight:	226.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SABLELKAIBRQPX-UHFFFAOYSA-N

2089662-23-5

3-(1,1-Dimethylpropyl)-1-oxa-3,8-diazaspiro[4.5]decan-2-one (2 suppliers)

IUPAC Name: 3-(2-methylbutan-2-yl)-1-oxa-3,8-diazaspiro[4.5]decan-2-one | CAS Registry Number: 2092236-19-4
Synonyms: 3-(1,1-DIMETHYLPROPYL)-1-OXA-3,8-DIAZASPIRO[4.5]DECAN-2-ONE

Molecular Formula:	C₁₂H₂₂N₂O₂	Molecular Weight:	226.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PJANNCKABNPKQP-UHFFFAOYSA-N

2092236-19-4

3-(1,1-Dimethylpropyl)tetrahydro-2,5-furandione (1 supplier)

IUPAC Name: 3-(2-methylbutan-2-yl)oxolane-2,5-dione | CAS Registry Number: 56666-76-3
Synonyms: AGN-PC-0JT0FK, 3- tetrahydro-2,5-furandione, CTK8J3612, 3-(2-methylbutan-2-yl)oxolane-2,5-dione

Molecular Formula:	C₉H₁₄O₃	Molecular Weight:	170.205660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LTRNXIUJQOCKLN-UHFFFAOYSA-N

56666-76-3

3-(1,1-dioxido-1,2-thiaZinan-2-yl)-4-methoxyaniline (2 suppliers)

IUPAC Name: 3-(1,1-dioxothiazinan-2-yl)-4-methoxyaniline | CAS Registry Number: 927995-87-7
Synonyms: 3-(1,1-dioxido-1,2-thiazinan-2-yl)-4-methoxyaniline, 3-(1,1-dioxothiazinan-2-yl)-4-methoxyaniline, 3-(1,1-dioxo-1lambda*6*-[1,2]thiazinan-2-yl)-4-methoxy-phenylamine, MFCD09261787, 2-(5-amino-2-methoxyphenyl)-1$l^{6},2-thiazinane-1,1-dione, BBL010854, STK640143, ZINC11847681, AKOS000301824, NS-03919, CS-0236463, EN300-1710059, BRD-K52185471-001-01-9, 2-(5-amino-2-methoxyphenyl)-1|E?,2-thiazinane-1,1-dione, 2-(5-amino-2-methoxyphenyl)-1lambda6,2-thiazinane-1,1-dione, 2-(5-AMINO-2-METHOXYPHENYL)-1??,2-THIAZINANE-1,1-DIONE

Molecular Formula:	C₁₁H₁₆N₂O₃S	Molecular Weight:	256.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UGERPWCSDOTZDH-UHFFFAOYSA-N

927995-87-7

3-(1,1-DIoxido-1,2-thiazinan-2-yl)-4-methylbenzoic acid (5 suppliers)

IUPAC Name: 3-(1,1-dioxothiazinan-2-yl)-4-methylbenzoic acid | CAS Registry Number: 927996-01-8
Synonyms: 3-(1,1-Dioxido-1,2-thiazinan-2-yl)-4-methylbenzoic acid, 3-(1,1-dioxo-1lambda*6*-[1,2]thiazinan-2-yl)-4-methyl-benzoic acid, CTK8E7418, ALBB-029693, ZX-AN080506, MFCD09261797, ZINC11847692, AKOS000302153, MCULE-2443610628, SEL12852792, TR-056998, 3-(1,1-dioxo-1$l^{6},2-thiazinan-2-yl)-4-methylbenzoic acid, benzoic acid, 4-methyl-3-(tetrahydro-1,1-dioxido-2H-1,2-thiazin-2-yl)-

Molecular Formula:	C₁₂H₁₅NO₄S	Molecular Weight:	269.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OFTMDBCGSDTPER-UHFFFAOYSA-N

927996-01-8

3-(1,1-Dioxido-1,2-thiazinan-2-yl)benzoic Acid (6 suppliers)

IUPAC Name: 3-(1,1-dioxothiazinan-2-yl)benzoic acid | CAS Registry Number: 53324-51-9
Synonyms: 3-(1,1-dioxido-1,2-thiazinan-2-yl)benzoic acid, 3-(1,1-Dioxo-1lambda*6*-[1,2]thiazinan-2-yl)-benzoic acid, 3-(1,1-dioxo-1,2-thiazaperhydroin-2-yl)benzoic acid, BAS 03220563, 3-(1,1-dioxothiazinan-2-yl)benzoic acid, MLS000031837, CHEMBL1448494, HMS2155J23, HMS3313J05, ZINC874593, ALBB-006722, MFCD03724049, SBB048331, STK502101, AKOS000265962, MCULE-4645047575, NS-03871, SMR000012125, R7830, ST50271041

Molecular Formula:	C₁₁H₁₃NO₄S	Molecular Weight:	255.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BDUXZYWBMNHIMV-UHFFFAOYSA-N

53324-51-9

3-(1,1-Dioxido-2,3-dihydrothiophen-3-yl)-1,1-dimethylurea (2 suppliers)

84703-39-9

3-(1,1-Dioxido-2-isothiazolidinyl)phenylboronic acid (7 suppliers)

IUPAC Name: [3-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]boronic acid | CAS Registry Number: 1176093-78-9
Synonyms: SCHEMBL1526418, MolPort-028-957-280, AKOS025312414, ZINC170001752, AK195480

Molecular Formula:	C₉H₁₂BNO₄S	Molecular Weight:	241.068 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: RWHVZNQSDFKSQQ-UHFFFAOYSA-N

1176093-78-9

3-(1,1-Dioxido-2H-1,2,4-benzothiadiazin-3-yl)-4-hydroxy-1-methyl-2(1H)-quinolinone (6 suppliers)

IUPAC Name: (3E)-3-(1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-ylidene)-1-methylquinoline-2,4-dione | CAS Registry Number: 303776-75-2
Synonyms: CHEMBL202566, AC1NSQEH, STOCK1S-25694, MolPort-001-826-434, BDBM50181575, STK054064, MCULE-4219278757, AK517951, BIM-0012408.P001, 3-(1,1-dioxido-2H-1,2,4-benzothiadiazin-3-yl)-4-hydroxy-1-methylquinolin-2(1H)-one, 3-(1,1-Dioxido-2H-benzo[e][1,2,4]thiadiazin-3-yl)-4-hydroxy-1-methylquinolin-2(1H)-one, 3-(1,1-Dioxido-4H-1,2,4-benzothiadiazin-3-yl)-4-hydroxy-1-methylquinolin-2(1H)-one, 3-(1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-yl)-4-hydroxy-1-methyl-quinolin-2-one, 3-(1,1-dioxo-1,4-dihydro-benzo[1,2,4]thiadiazin-3-yl)-4-hydroxy-1-methyl-1H-quinolin-2-one

Molecular Formula:	C₁₇H₁₃N₃O₄S	Molecular Weight:	355.368 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: MOSMPARBRZZIBS-JQIJEIRASA-N

303776-75-2

3-(1,1-Dioxido-2H-1,2,4-benzothiadiazin-3-yl)-4-hydroxy-2(1H)-quinolinone (6 suppliers)

IUPAC Name: (3E)-3-(1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-ylidene)-1H-quinoline-2,4-dione | CAS Registry Number: 303776-73-0
Synonyms: CHEMBL201256, AC1NSAYC, SCHEMBL3412934, STOCK1S-26323, BDBM50181576, STL357339, AKOS027447718, MCULE-2423344388, AK517950, AB00076334-01, 3-(1,1-dioxido-2H-1,2,4-benzothiadiazin-3-yl)-4-hydroxyquinolin-2(1H)-one, 3-(1,1-Dioxido-4H-1,2,4-benzothiadiazin-3-yl)-4-hydroxyquinolin-2(1H)-one, 3-(1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-yl)-4-hydroxy-1H-quinolin-2-one, 3-(2,4-Dihydroxyquinolin-3-yl)-2H-benzo[e][1,2,4]thiadiazine 1,1-dioxide, 3-(1,1-dioxo-1,4-dihydro-1lambda*6*-benzo[1,2,4]thiadiazin-3-yl)-4-hydroxy-1H-quinolin-2-one

Molecular Formula:	C₁₆H₁₁N₃O₄S	Molecular Weight:	341.341 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: UHLOAZFVBKSGKL-FYWRMAATSA-N

303776-73-0

3-(1,1-dioxido-2H-1,2,4-benzothiadiazin-3-yl)-7-fluoro-4-hydroxy-1-(3-methylbutyl)-2(1H)-Quinolinone (3 suppliers)

477930-58-8

3-(1,1-dioxido-2H-naphtho[1,8-cd]isothiazol-2-yl)propanoic acid (4 suppliers)

3-(1,1-DIOXIDO-3-OXO-1,2-BENZISOTHIAZOL-2(3H)-YL)PROPANOIC ACID (1 supplier)

3-(1,1-DIOXIDO-3-OXO-1,2-BENZISOTHIAZOL-2(3H)-YL)PROPANOIC ACID, 95% (1 supplier)

3-(1,1-Dioxido-3-oxoisothiazolidin-2-yl)benzoyl chloride (2 suppliers)

IUPAC Name: 3-(1,1,3-trioxo-1,2-thiazolidin-2-yl)benzoyl chloride | CAS Registry Number: 927997-68-0
Synonyms: 3-(1,1,3-trioxo-1$l^{6},2-thiazolidin-2-yl)benzoyl chloride, MFCD09261874, ZINC11847754, AKOS002364222, MCULE-7425963651, NS-04432, 3-(1,1,3-trioxo-1,2-thiazolidin-2-yl)benzoyl chloride, 3-(1,1,3-TRIOXO-1??,2-THIAZOLIDIN-2-YL)BENZOYL CHLORIDE

Molecular Formula:	C₁₀H₈ClNO₄S	Molecular Weight:	273.690 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XDTGPEZZUCQVGR-UHFFFAOYSA-N

927997-68-0

3-(1,1-Dioxido-4-thiomorpholinyl)benzoic Acid (5 suppliers)

IUPAC Name: 3-(1,1-dioxo-1,4-thiazinan-4-yl)benzoic acid | CAS Registry Number: 763073-96-7
Synonyms: 3-(1,1-Dioxidothiomorpholino)benzoic acid, 3-(1,1-dioxo-1,4-thiazinan-4-yl)benzoic Acid, 3-(1,1-dioxo-1lambda~6~,4-thiazinan-4-yl)benzenecarboxylic acid, SCHEMBL14696890, ZINC3884432, MFCD06659598, SBB101598, AKOS005071254, MCULE-4948028575, 8Y-0805, 3-(1,1-dioxo-1,4-thiazaperhydroin-4-yl)benzoic acid, 3-(1,1-dioxo-1lambda6-thiomorpholin-4-yl)benzoic acid, 3-(1,1-Dioxo-4-thiazinan-4-yl)benzenecarboxylic acid, 3-(1,1-Dioxo-1lambda6,4-thiazinan-4-yl)-benzenecarboxylic acid, 3-(1,1-dioxo-1lambda6,4-thiazinan-4-yl)benzenecarboxylic acid, AldrichCPR

Molecular Formula:	C₁₁H₁₃NO₄S	Molecular Weight:	255.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QHYKHHRRGZXUKP-UHFFFAOYSA-N

763073-96-7

3-(1,1-dioxidoisothiazolidin-2-yl)aniline (0 suppliers)

3-(1,1-dioxidoisothiazolidin-2-yl)benzoic acid (1 supplier)

3-(1,1-DIOXIDOTETRAHYDRO-2H-THIOPYRAN-3-YL)-3-HYDROXYPENTANEDIOIC ACID (1 supplier)

3-(1,1-Dioxidotetrahydro-2H-thiopyran-3-yl)propiolic acid (1 supplier)

1894891-77-0

3-(1,1-DIOXIDOTETRAHYDRO-2H-THIOPYRAN-4-YL)-1-(2-FLUOROETHYL)-1-NITROSOUREA (5 suppliers)

IUPAC Name: (E)-[(2Z)-2-hydrazinylideneethylidene]hydrazine | CAS Registry Number: 3327-62-6
Synonyms: Ethanedial, dihydrazone, Glyoxal dihydrazone, Glyoxal bishydrazone, Glyoxal, dihydrazone, NSC87261, NSC-87261

Molecular Formula:	C₂H₆N₄	Molecular Weight:	86.095840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YEIYMELXENLJSN-SOSXVSKCSA-N

3327-62-6

3-(1,1-Dioxidotetrahydro-2H-thiopyran-4-yl)propiolic acid (1 supplier)

1896485-66-7

3-(1,1-dioxidotetrahydrothiophen-2-yl)propanoic acid (2 suppliers)

1781310-91-5

3-(1,1-Dioxidotetrahydrothiophen-3-yl)-1,1-dimethylurea (2 suppliers)

IUPAC Name: 3-(1,1-dioxothiolan-3-yl)-1,1-dimethylurea | CAS Registry Number: 301860-85-5
Synonyms: 3-(1,1-dioxidotetrahydrothiophen-3-yl)-1,1-dimethylurea, BAS 00617236, Oprea1_203581, Oprea1_656404, DTXSID001211416, HMS1726H17, STL324182, AKOS000563011, AKOS016047351, CS-0328038, Z56763571, N,N-Dimethyl-N'-(tetrahydro-1,1-dioxido-3-thienyl)urea

Molecular Formula:	C₇H₁₄N₂O₃S	Molecular Weight:	206.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CXNLWMNGJLNXLS-UHFFFAOYSA-N

301860-85-5

3-(1,1-Dioxidotetrahydrothiophen-3-yl)imidazolidine-2,4-dione (2 suppliers)

IUPAC Name: 3-(1,1-dioxothiolan-3-yl)imidazolidine-2,4-dione | CAS Registry Number: 1190253-55-4
Synonyms: C7H10N2O4S, STK930249, AKOS005659885, MCULE-4965360339, 3-(1,1-dioxidotetrahydrothiophen-3-yl)imidazolidine-2,4-dione

Molecular Formula:	C₇H₁₀N₂O₄S	Molecular Weight:	218.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KEMVFQYQOWNWQR-UHFFFAOYSA-N

1190253-55-4

3-(1,1-Dioxidotetrahydrothiophen-3-yl)propanenitrile (2 suppliers)

IUPAC Name: 3-(1,1-dioxothiolan-3-yl)propanenitrile | CAS Registry Number: 1266688-02-1
Synonyms: 3-(1,1-dioxo-1$l^{6}-thiolan-3-yl)propanenitrile, 3-(1,1-dioxothiolan-3-yl)propanenitrile, MFCD19381420, AKOS016397058, NS-01423, CS-0266463, 3-(1,1-DIOXO-1??-THIOLAN-3-YL)PROPANENITRILE

Molecular Formula:	C₇H₁₁NO₂S	Molecular Weight:	173.240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LMAWPJCNEWQHMJ-UHFFFAOYSA-N

1266688-02-1

3-(1,1-Dioxidotetrahydrothiophen-3-yl)propanoic acid (4 suppliers)

IUPAC Name: 3-(1,1-dioxothiolan-3-yl)propanoic acid | CAS Registry Number: 1018611-82-9
Synonyms: 3-(1,1-dioxidotetrahydro-3-thienyl)propanoic acid, 3-(1,1-dioxothiolan-3-yl)propanoic acid, 3-(1,1-DIOXO-1??-THIOLAN-3-YL)PROPANOIC ACID, MFCD10035246, AKOS006303349, NS-01838, CS-0266421

Molecular Formula:	C₇H₁₂O₄S	Molecular Weight:	192.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GHYZWIFDBHNFSU-UHFFFAOYSA-N

1018611-82-9

3-(1,1-Dioxidothietan-3-yl)-1-ethyl-1-methylurea (3 suppliers)

IUPAC Name: 3-(1,1-dioxothietan-3-yl)-1-ethyl-1-methylurea | CAS Registry Number: 1854524-55-2

Molecular Formula:	C₇H₁₄N₂O₃S	Molecular Weight:	206.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WNJTYTWZRIEXCZ-UHFFFAOYSA-N

1854524-55-2

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