5,5-DIMETHYLTETRAHYDROFURAN-2-CARBOXYLIC ACID,5,5-Dimethyltetrahydrofuran-3-amine hydrochloride Suppliers & Manufacturers

CHEMICAL products beginning with : 5

5651 to 5700 of 111228 results Page:

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PRODUCT NAME

CAS Registry Number

5,5-DIMETHYLTETRAHYDROFURAN-2-CARBOXYLIC ACID (1 supplier)

5,5-Dimethyltetrahydrofuran-3-amine hydrochloride (3 suppliers)

IUPAC Name: 5,5-dimethyloxolan-3-amine;hydrochloride | CAS Registry Number: 2137573-49-8
Synonyms: 5,5-dimethyloxolan-3-amine hydrochloride

Molecular Formula:	C₆H₁₄ClNO	Molecular Weight:	151.630 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ROOADFDMCJMBGL-UHFFFAOYSA-N

2137573-49-8

5,5-DImethyltetrahydrofuran-3-carbaldehyde (5 suppliers)

IUPAC Name: 5,5-dimethyloxolane-3-carbaldehyde | CAS Registry Number: 1824186-46-0
Synonyms: 5,5-dimethyltetrahydrofuran-3-carbaldehyde, 5,5-dimethyloxolane-3-carbaldehyde, ALBB-030129, MFCD22381483, AKOS026751014, ACN-046141, 5,5-Dimethyl-tetrahydro-furan-3-carbaldehyde

Molecular Formula:	C₇H₁₂O₂	Molecular Weight:	128.170 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KRSXHUDYZPAVAX-UHFFFAOYSA-N

1824186-46-0

5,5-DImethyltetrahydrofuran-3-carboxylic acid (4 suppliers)

IUPAC Name: 5,5-dimethyloxolane-3-carboxylic acid | CAS Registry Number: 2513-02-2
Synonyms: 5,5-Dimethyltetrahydrofuran-3-carboxylic acid, SCHEMBL19550863, ALBB-030308, AKOS026751107

Molecular Formula:	C₇H₁₂O₃	Molecular Weight:	144.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AUQQJHAKQFFPOB-UHFFFAOYSA-N

2513-02-2

5,5-DIMETHYLTETRAHYDROPYRIMIDIN-2(1H)-ONE (5 suppliers)

IUPAC Name: 3,5-dichloro-2-methoxy-6-(trichloromethyl)-1H-pyridin-4-one | CAS Registry Number: 176046-79-0
Synonyms: 3,5-dichloro-2-methoxy-6-(trichloromethyl)pyridin-4(1h)-one, NSC682691, 4-Demethyl-penclomedine, AC1L8VA6, SureCN2905410, CHEMBL11122, AC1Q3H93, CTK8C9589, AR-1E9562, NSC-682691, NCI60_029598, LS-132994, 4-Pyridinol,5-dichloro-2-methoxy-6-(trichloromethyl)-, 3,5-dichloro-2-methoxy-6-(trichloromethyl)-1H-pyridin-4-one

Molecular Formula:	C₇H₄Cl₅NO₂	Molecular Weight:	311.377160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GUYGGZGIKZIRFO-UHFFFAOYSA-N

176046-79-0

5,5-Dimethylthiane-3-thiol (2 suppliers)

IUPAC Name: 5,5-dimethylthiane-3-thiol | CAS Registry Number: 1508485-42-4
Synonyms: 5,5-DIMETHYLTHIANE-3-THIOL, AKOS018512967

Molecular Formula:	C₇H₁₄S₂	Molecular Weight:	162.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MKKBHIWEXKWJIS-UHFFFAOYSA-N

1508485-42-4

5,5-Dimethylthiazolidin-2-one (2 suppliers)

79207-57-1

5,5-DIMETHYLTHIAZOLIDINE-2,4-DICARBOXYLIC ACID (2 suppliers)

IUPAC Name: (2R,4R)-5,5-dimethyl-1,3-thiazolidine-2,4-dicarboxylic acid | CAS Registry Number: 142185-31-7
Synonyms: 5,5-Dtdc, Maybridge3_004264, CID3035723, 5,5-Dimethylthiazolidine-2,4-dicarboxylic acid, (2R-cis)-5,5-Dimethyl-2,4-thiazolidinedicarboxylic acid, 2,4-Thiazolidinedicarboxylic acid, 5,5-dimethyl-, (2R-cis)-

Molecular Formula:	C₇H₁₁NO₄S	Molecular Weight:	205.231540 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: HTHNEPWLOCHROG-QWWZWVQMSA-N

142185-31-7

5,5-DIMETHYLTHIAZOLIDINE-4-CARBOXYLIC ACID (11 suppliers)

IUPAC Name: 5,5-dimethyl-1,3-thiazolidine-4-carboxylic acid | CAS Registry Number: 15260-83-0
Synonyms: Maybridge3_004308, MolPort-003-846-922, HMS1443D18, CID85822, EINECS 239-305-0, NSC151747, IDI1_015695, 4-Thiazolidinecarboxylic acid, 5,5-dimethyl-, 5,5-Dimethylthiazolidine-4-carboxylic acid, L-5,5-Dimethylthiazolidine-4-carboxylic acid, d-5,5'-Dimethyl thiazolidine-4-carboxylic acid, 5,5-Dimethyl-1,3-thiazolidine-4-carboxylic acid, 39254-94-9, 72778-00-8

Molecular Formula:	C₆H₁₁NO₂S	Molecular Weight:	161.222040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PMQQFSDIECYOQV-UHFFFAOYSA-N

15260-83-0

5,5-Dimethylthiomorpholin-3-one (1 supplier)

IUPAC Name: 5,5-dimethylthiomorpholin-3-one | CAS Registry Number: 89531-13-5
Synonyms: SCHEMBL1442892, 5,5-dimethylthiomorpholin-3-one, 5,5-Dimethyl-3-thiomorpholinone, VBAFWEQEKVVPSO-UHFFFAOYSA-N, 3-Thiomorpholinone, 5,5-dimethyl-

Molecular Formula:	C₆H₁₁NOS	Molecular Weight:	145.222640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VBAFWEQEKVVPSO-UHFFFAOYSA-N

89531-13-5

5,5-Dinitro-2H,2H-3,3-bi-1,2,4-triazole (0 suppliers)

5,5-DINITROHEXANE-1,2-DIOL (3 suppliers)

IUPAC Name: N,N-diethyl-2-(1-hydroxycyclohexyl)acetamide | CAS Registry Number: 5450-73-7
Synonyms: n,n-diethyl-2-(1-hydroxycyclohexyl)acetamide, NSC8347, AC1L5BRU, AC1Q5IDZ, NSC-8347, ZINC1586609, (1-hydroxy-cyclohexyl)-acetic acid diethylamide

Molecular Formula:	C₁₂H₂₃NO₂	Molecular Weight:	213.321 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PHOJMPYXHOECOW-UHFFFAOYSA-N

5450-73-7

5,5-DINITROTETRAHYDRO-2H-PYRAN-2-ONE (2 suppliers)

IUPAC Name: (6-aminonaphthalen-2-yl)arsonic acid | CAS Registry Number: 5450-69-1
Synonyms: (6-aminonaphthalen-2-yl)arsonic acid, AG-J-00435, NSC15587, AC1L5EAU, AC1Q5A6N, ANTINEOPLASTIC-15587, CTK5A1353, KST-1A6794, AR-1A6752, NSC-15587, KB-208887

Molecular Formula:	C₁₀H₁₀AsNO₃	Molecular Weight:	267.112900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: JBCHFIJBSDRMPP-UHFFFAOYSA-N

5450-69-1

5,5-dioctyl-1,9-dioxa-4,6-dithia-5-stannacyclotridecane-2,8-dione (3 suppliers)

IUPAC Name: 5,5-dioctyl-1,9-dioxa-4,6-dithia-5-stannacyclotridecane-2,8-dione | CAS Registry Number: 69226-46-6
Synonyms: Di-n-octyltin 1,4-butanediol-bis-mercaptoacetate, Di-n-octyl-zinn-1,4-butandiol-bis-mercaptoacetat [German], 1,9-Dioxa-4,6-dithia-5-stannacyclotridecane-2,8-dione, 5,5-dioctyl-, Stannane, dioctyl(1,4-tetramethylenedioxybis(carbonylmethylthio))-, LS-146548, Di-n-octyl-zinn-1,4-butandiol-bis-mercaptoacetat

Molecular Formula:	C₂₄H₄₆O₄S₂Sn	Molecular Weight:	581.459640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: BWEUIUUOUFUGLN-UHFFFAOYSA-L

69226-46-6

5,5-Dioctyl-5H-dibenzo[b,d]silole (2 suppliers)

8981182-24-2

5,5-Dioxo-1-oxa-5lambda6-thiaspiro[2.4]heptane-2-carbonitrile (1 supplier)

IUPAC Name: 6,6-dioxo-1-oxa-6lambda6-thiaspiro[2.4]heptane-2-carbonitrile | CAS Registry Number: 1849324-85-1

Molecular Formula:	C₆H₇NO₃S	Molecular Weight:	173.190 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RMVYHSCMPHSVGN-UHFFFAOYSA-N

1849324-85-1

5,5-Dioxo-1-oxa-5lambda6-thiaspiro[2.5]octane-2-carbonitrile (1 supplier)

IUPAC Name: 7,7-dioxo-1-oxa-7lambda6-thiaspiro[2.5]octane-2-carbonitrile | CAS Registry Number: 1862801-42-0

Molecular Formula:	C₇H₉NO₃S	Molecular Weight:	187.220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GTQFCMRGMBMCDO-UHFFFAOYSA-N

1862801-42-0

5,5-dioxo-1-phenyl-4h-thiochromeno[4,3-c]pyrazole-3-carboxylic Acid (1 supplier)

IUPAC Name: 5,5-dioxo-1-phenyl-4H-thiochromeno[4,3-c]pyrazole-3-carboxylic acid | CAS Registry Number: 69099-31-6
Synonyms: NSC320965, SCHEMBL7170, AC1L781K, AELZORIZIQFUHT-UHFFFAOYSA-N, ZINC1572562, AKOS015936104, NSC-320965, 5,5-dioxo-1-phenyl-4H-thiochromeno[4,3-c]pyrazole-3-carboxylic acid, 1-phenyl-1,4-dihydrothiochromeno[4,3-c]pyrazole-3-carboxylic acid 5,5-dioxide

Molecular Formula:	C₁₇H₁₂N₂O₄S	Molecular Weight:	340.353180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AELZORIZIQFUHT-UHFFFAOYSA-N

69099-31-6

5,5-Dioxo-4,5,6,7-tetrahydropyrazolo[5,1-c][1,4]thiazine-2-carboxaldehyde (9 suppliers)

IUPAC Name: 5,5-dioxo-6,7-dihydro-4H-pyrazolo[5,1-c][1,4]thiazine-2-carbaldehyde | CAS Registry Number: 623565-07-1
Synonyms: 6,7-DIHYDRO-4H-PYRAZOLO[5,1-C][1,4]THIAZINE-2-CARBALDEHYDE DIOXIDE, 6,7-Dihydro-4H-pyrazolo[5,1-c][1,4]thiazine-2-carbaldehyde 5,5-dioxide, 6,7-dihydro-4H-pyrazolo[5,1-c][1,4]thiazine-2-carbaldehydedioxide, CTK8B9088, MolPort-016-578-795, ANW-61986, AKOS015901476, QC-9787, AK102595, KB-44472, A8622, I14-14489, 5,5-DIOXO-4,5,6,7-TETRAHYDROPYRAZOLO[5,1-C][1,4]THIAZINE-2-CARBOXALDEHYDE

Molecular Formula:	C₇H₈N₂O₃S	Molecular Weight:	200.215020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XHIIEHUJWFAWJV-UHFFFAOYSA-N

623565-07-1

5,5-Dioxo-4H,6H,7H-5lambda6-thieno[3,2-c]thiopyran-2-carboxylic acid (5 suppliers)

IUPAC Name: 5,5-dioxo-6,7-dihydro-4H-thieno[3,2-c]thiopyran-2-carboxylic acid | CAS Registry Number: 1247630-44-9
Synonyms: 5,5-dioxo-4H,6H,7H-5lambda6-thieno[3,2-c]thiopyran-2-carboxylic acid, SCHEMBL16794263, ZINC42332568, AKOS010825784, MCULE-8071030671, NE51155, Z1421528826, 5,5-dioxo-4H,6H,7H-5lambda-thieno[3,2-c]thiopyran-2-carboxylic acid, 5,5-dioxo-4H,6H,7H-1,5??-thieno[3,2-c][1??]thiopyran-2-carboxylic acid

Molecular Formula:	C₈H₈O₄S₂	Molecular Weight:	232.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XMSTWUXOVZVTBC-UHFFFAOYSA-N

1247630-44-9

5,5-dioxo-4H,6H-5lambda6-thieno[3,4-b]furan-3-carboxylic acid (1 supplier)

IUPAC Name: 5,5-dioxo-4,6-dihydrothieno[3,4-b]furan-3-carboxylic acid | CAS Registry Number: 2228179-60-8
Synonyms: 4,6-Dihydrothieno[3,4-b]furan-3-carboxylic acid 5,5-dioxide, 5,5-dioxo-4,6-dihydrothieno[3,4-b]furan-3-carboxylic acid

Molecular Formula:	C₇H₆O₅S	Molecular Weight:	202.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VTTXUTRJEGANSL-UHFFFAOYSA-N

2228179-60-8

5,5-dioxo-4H-5??-thieno[3,2-c]thiochromene-2-carboxylic acid (1 supplier)

IUPAC Name: 5,5-dioxo-4H-thieno[3,2-c]thiochromene-2-carboxylic acid | CAS Registry Number: 1171193-99-9
Synonyms: CHEMBL3758454, 4H-thieno[3,2-c]thiochromene-2-carboxylic acid 5,5-dioxide, SCHEMBL14053151, BDBM50144543, ZINC32916854, AKOS004911247

Molecular Formula:	C₁₂H₈O₄S₂	Molecular Weight:	280.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FPDPHPRACHJYMB-UHFFFAOYSA-N

1171193-99-9

5,5-Dioxo-5H-dibenzo[b,d]thiophene-3,7-dicarboxylic Acid (6 suppliers)

IUPAC Name: 5,5-dioxodibenzothiophene-3,7-dicarboxylic acid | CAS Registry Number: 23613-32-3
Synonyms: 5,5-Dioxo-5H-dibenzo[b,d]thiophene-3,7-dicarboxylic acid, 5,5-dioxodibenzothiophene-3,7-dicarboxylic acid, 3,7-Dicarboxydibenzothiophene 5,5-dioxide, 3,7-Dibenzothiophenedicarboxylic acid, 5,5-dioxide, CBDivE_013013, YSZC227, SCHEMBL2706112, ZINC3153824, MCULE-8242451714, BS-45755, CS-0110462, E81330, 3,7-Dibenzothiophenedicarboxylicacid,5,5-dioxide, 5,5-di-oxodibenzothiophene-3,7-dicarboxylic acid, 2,2'-(Sulfonyl)-1,1'-biphenyl-4,4'-dicarboxylic acid, Dibenzo[b,d]thiophene-3,7-dicarboxylic acid 5,5-dioxide

Molecular Formula:	C₁₄H₈O₆S	Molecular Weight:	304.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: VDTYKOULMJJKGX-UHFFFAOYSA-N

23613-32-3

5,5-dioxo-6-phenyl-8,9-dihydro-7ah-pyrrolo[2,1-d][1,5]benzothiazepine-7,10-dione (1 supplier)

IUPAC Name: 5,5-dioxo-6-phenyl-8,9-dihydro-7aH-pyrrolo[2,1-d][1,5]benzothiazepine-7,10-dione | CAS Registry Number: 39231-73-7
Synonyms: 5,5-dioxo-6-phenyl-8,9-dihydro-7aH-pyrrolo[2,1-d][1,5]benzothiazepine-7,10-dione, NSC180546, AGN-PC-0JOMP9, AC1L6Z86, NSC-180546

Molecular Formula:	C₁₈H₁₅NO₄S	Molecular Weight:	341.381000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OLJKEOLZVMHCEK-UHFFFAOYSA-N

39231-73-7

5,5-Dioxo-hexahydro-5lambda6-thieno[3,4-c]furan-3a-carbaldehyde (1 supplier)

IUPAC Name: 5,5-dioxo-3,4,6,6a-tetrahydro-1H-thieno[3,4-c]furan-3a-carbaldehyde | CAS Registry Number: 2060005-33-4

Molecular Formula:	C₇H₁₀O₄S	Molecular Weight:	190.220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GQHYEGBITQBMFL-UHFFFAOYSA-N

2060005-33-4

5,5-Dioxo-hexahydro-5lambda6-thieno[3,4-c]furan-3a-carboxylic acid (1 supplier)

IUPAC Name: 5,5-dioxo-3,4,6,6a-tetrahydro-1H-thieno[3,4-c]furan-3a-carboxylic acid | CAS Registry Number: 2060063-54-7

Molecular Formula:	C₇H₁₀O₅S	Molecular Weight:	206.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QTGHJXSTSWTWFG-UHFFFAOYSA-N

2060063-54-7

5,5-dioxodibenzothiophen-3-amine (3 suppliers)

IUPAC Name: 5,5-dioxodibenzothiophen-3-amine | CAS Registry Number: 93618-98-5
Synonyms: 5,5-dioxidodibenzo[b,d]thien-3-ylamine, NSC406520, AC1L87XN, SCHEMBL1369788, TOS-BB-0649, RHWPUKCISLOMRK-UHFFFAOYSA-N, ZINC1599265, 3-Aminodibenzothiophene S,S-dioxide, ZINC01599265, 3-amino-dibenzothiophene-5,5-dioxide, 3-Dibenzothiophenamine, 5, 5-dioxide, AKOS015959330, NSC-406520

Molecular Formula:	C₁₂H₉NO₂S	Molecular Weight:	231.270360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RHWPUKCISLOMRK-UHFFFAOYSA-N

93618-98-5

5,5-Dipentyl-2,4,6(1H,3H,5H)-pyrimidinetrione (2 suppliers)

IUPAC Name: 5,5-dipentyl-1,3-diazinane-2,4,6-trione | CAS Registry Number: 66941-19-3
Synonyms: BRN 0248504, 5,5-Dipentylbarbituric acid, BARBITURIC ACID, 5,5-DIPENTYL-, AC1L2K4L, CTK8J9499, 5,5-Dipentyl-2,4,6 -pyrimidinetrione, LS-24240, 5,5-dipentyl-1,3-diazinane-2,4,6-trione, 2-24-00-00289 (Beilstein Handbook Reference)

Molecular Formula:	C₁₄H₂₄N₂O₃	Molecular Weight:	268.351960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OGXSQNQDCVYDAQ-UHFFFAOYSA-N

66941-19-3

5,5-DIPHENYL-[(3-PHOSPHONOXY) METHYL] IMIDAZOLIDINE-2,4- (1 supplier)

5,5-DIPHENYL-1,3,2,4,6,5-DITHIATRIAZAPHOSPHINE (2 suppliers)

IUPAC Name: 5,5-diphenyl-1$l^{4},3-dithia-2,4,6-triaza-5$l^{5}-phosphacyclohexa-1,4,6-triene | CAS Registry Number: 76958-87-7
Synonyms: NSC353679, AIDS011807, AIDS-011807, CID337059, NSC 353679, 5,5-Diphenyl-1,3,2,4,6,5-dithiatriazaphosphine

Molecular Formula:	C₁₂H₁₀N₃PS₂	Molecular Weight:	291.331661 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IALGZRLAAUEWQC-UHFFFAOYSA-N

76958-87-7

5,5-Diphenyl-1,3-dioxolan-4-one (2 suppliers)

IUPAC Name: 4,4-diphenyl-1,3-oxathiolan-5-one | CAS Registry Number: 19962-73-3
Synonyms: 4,4-Diphenyl-1,3-oxathiolan-5-one, AGN-PC-0JTIPD, AC1LC9IL, CTK8H4854, 1,3-Oxathiolan-5-one, 4,4-diphenyl-

Molecular Formula:	C₁₅H₁₂O₂S	Molecular Weight:	256.319580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DOYPTVFKKIJVOU-UHFFFAOYSA-N

19962-73-3

5,5-Diphenyl-1,3-oxathiolan-4-one (1 supplier)

IUPAC Name: 5,5-diphenyl-1,3-oxathiolan-4-one | CAS Registry Number: 54986-52-6
Synonyms: 1,3-Oxathiolan-4-one, 5,5-diphenyl-, AC1LD2VL, LNOVTOSRRNAKPZ-UHFFFAOYSA-N, 5,5-Diphenyl-1,3-oxathiolan-4-one #

Molecular Formula:	C₁₅H₁₂O₂S	Molecular Weight:	256.319 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LNOVTOSRRNAKPZ-UHFFFAOYSA-N

54986-52-6

5,5-diphenyl-1,3-oxazinane-2,4-dione (1 supplier)

IUPAC Name: 5,5-diphenyl-1,3-oxazinane-2,4-dione | CAS Registry Number: 92856-07-0
Synonyms: L 1806, BRN 0248403, Dihydro-5,5-diphenyl-2H-1,3-oxazine-2,4(3H)-dione, 2H-1,3-Oxazine-2,4(3H)-dione, dihydro-5,5-diphenyl-, Diidro-5,5-difenil-2H-1,3-ossazin-2,4(3H)-dione [Italian], LS-99933, Diidro-5,5-difenil-2H-1,3-ossazin-2,4(3H)-dione

Molecular Formula:	C₁₆H₁₃NO₃	Molecular Weight:	267.279320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SFVHAWHYIKYZME-UHFFFAOYSA-N

92856-07-0

5,5-DIPHENYL-1,3-OXAZOLIDIN-2-ONE (3 suppliers)

IUPAC Name: 5,5-diphenyl-1,3-oxazolidin-2-one | CAS Registry Number: 52481-82-0
Synonyms: NSC409514, 5,5-Diphenyl-1,3-oxazolidin-2-one, AIDS130402, AIDS-130402, CID349675, NSC 409514

Molecular Formula:	C₁₅H₁₃NO₂	Molecular Weight:	239.269220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LVWDOTMVYBUIMK-UHFFFAOYSA-N

52481-82-0

5,5-diphenyl-1-(2-sulfanylethyl)imidazolidine-2,4-dione (1 supplier)

IUPAC Name: 5,5-diphenyl-1-(2-sulfanylethyl)imidazolidine-2,4-dione | CAS Registry Number: 62476-41-9
Synonyms: NSC267020, AC1L81UL, NSC-267020, 5,5-Diphenyl-1-(2-mercaptoethyl)imidazolidine-2,4-dione

Molecular Formula:	C₁₇H₁₆N₂O₂S	Molecular Weight:	312.386140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YVYNJXKIXPIPLC-UHFFFAOYSA-N

62476-41-9

5,5-DIPHENYL-1-PHENYLSULFONYLHYDANTOIN (6 suppliers)

IUPAC Name: 1-(benzenesulfonyl)-5,5-diphenylimidazolidine-2,4-dione | CAS Registry Number: 21413-28-5
Synonyms: NSC288019, PC-796, NSC 288019, 5,5-Diphenyl-1-phenylsulfonylhydantoin, CID88892, Hydantoin, 5,5-diphenyl-1-(phenylsulfonyl)-, LS-76162, 2,4-Imidazolidinedione, 5,5-diphenyl-1-(phenylsulfonyl)-, 2,4-Imidazolidinedione, 5,5-diphenyl-1-(phenylsulfonyl)- (9CI)

Molecular Formula:	C₂₁H₁₆N₂O₄S	Molecular Weight:	392.427740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WMIAQXWVZFAYQL-UHFFFAOYSA-N

21413-28-5

5,5-DIPHENYL-2(5H)-FURANONE (9 suppliers)

IUPAC Name: 5,5-diphenylfuran-2-one | CAS Registry Number: 7477-77-2
Synonyms: 4,4-Diphenylbutenolide, 4,4-Diphenyl-2-butenolide, 2(5H)-Furanone, 5,5-diphenyl-, 5,5-Diphenyl-2(5H)-furanone, NSC402813, AIDS130285, AIDS-130285, CID345292, NSC 402813

Molecular Formula:	C₁₆H₁₂O₂	Molecular Weight:	236.265280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VDLXVOZLUMBPCO-UHFFFAOYSA-N

7477-77-2

5,5-diphenyl-2,4-imidazolidinedione (8 suppliers)

IUPAC Name: 3-(4-iodophenyl)prop-2-enoic acid | CAS Registry Number: 113641-76-2
Synonyms: 4-Iodocinnamic acid, 3-(4-iodophenyl)prop-2-enoic Acid, 4-Iodo-cinnamic acid, p-IODOCINNAMIC ACID, 34633-09-5, AC1MTFKM, AGN-PC-0NY8YT, AGN-PC-0KX52Y, CTK7I5553, NIDLJAPEZBFHGP-UHFFFAOYSA-N, e-3-(4-iodophenyl)propenoic acid, e-3-(4-iodophenyl) propenoic acid, 3-(4-iodophenyl)-2-propenoic acid, AG-A-76080, 2-Propenoic acid, 3-(4-iodophenyl)-, DB-048664, 2-Propenoic acid, 3-(4-iodophenyl)-, (E)-, A822327, 3B3-049445

Molecular Formula:	C₉H₇IO₂	Molecular Weight:	274.055150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NIDLJAPEZBFHGP-UHFFFAOYSA-N

113641-76-2

5,5-Diphenyl-2,6-bis(diphenylmethylene)-1,3-dioxan-4-one (1 supplier)

IUPAC Name: 2,6-dibenzhydrylidene-5,5-diphenyl-1,3-dioxan-4-one | CAS Registry Number: 57438-11-6
Synonyms: AC1LCTUD, SHPUBWQRNRDTCJ-UHFFFAOYSA-N, 1,3-Dioxan-4-one, 2,6-bis(diphenylmethylene)-5,5-diphenyl-, 2,6-dibenzhydrylidene-5,5-diphenyl-1,3-dioxan-4-one, 2,6-Bis(diphenylmethylene)-5,5-diphenyl-1,3-dioxan-4-one #

Molecular Formula:	C₄₂H₃₀O₃	Molecular Weight:	582.699 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SHPUBWQRNRDTCJ-UHFFFAOYSA-N

57438-11-6

5,5-DIPHENYL-2-(2-PROPYNYLAMINO)-2-OXAZOLIN-4-ONE (3 suppliers)

IUPAC Name: 5,5-diphenyl-2-(prop-2-ynylamino)-1,3-oxazol-4-one | CAS Registry Number: 32956-98-2
Synonyms: BRN 1006794, CID118367, LS-100769, 5,5-Diphenyl-2-(2-propynylamino)-2-oxazolin-4-one, 2-Oxazolin-4-one, 5,5-diphenyl-2-(2-propynylamino)-

Molecular Formula:	C₁₈H₁₄N₂O₂	Molecular Weight:	290.315960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KZLYASVJMXKZSJ-UHFFFAOYSA-N

32956-98-2

5,5-diphenyl-2-piperidinone (0 suppliers)

IUPAC Name: 5,5-diphenylpiperidin-2-one | CAS Registry Number: 4238-69-1
Synonyms: 5,5 diphenyl-2-piperidinone, 5,5-diphenyl 2-piperidinone, 5,5-diphenylpiperidin-2-one, 5,5-diphenyl-piperidin-2-one, SCHEMBL3021766, POUGMHBYOYUNLA-UHFFFAOYSA-N, ZINC71771477, DA-42464

Molecular Formula:	C₁₇H₁₇NO	Molecular Weight:	251.329 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: POUGMHBYOYUNLA-UHFFFAOYSA-N

4238-69-1

5,5-DIPHENYL-2-THIABICYCLO[2.1.0]PENTANE 2,2-DIOXIDE (3 suppliers)

IUPAC Name: 1-chloro-3-diethoxyphosphorylbenzene | CAS Registry Number: 23415-71-6
Synonyms: diethyl(3-chlorophenyl)phosphonate, NSC132968, AC1L5T3G, AC1Q3M4Q, CTK4F1433, 1-chloro-3-diethoxyphosphorylbenzene, AR-1I4904, AG-J-04867, NSC-132968, Phosphonic acid,P-(3-chlorophenyl)-, diethyl ester, Phosphonicacid, (3-chlorophenyl)-, diethyl ester (9CI); Phosphonic acid,(m-chlorophenyl)-, diethyl ester (6CI,8CI); Diethyl(m-chlorophenyl)phosphonate; NSC 132968

Molecular Formula:	C₁₀H₁₄ClO₃P	Molecular Weight:	248.643122 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UZBRFBHQOPBXDL-UHFFFAOYSA-N

23415-71-6

5,5-Diphenyl-2-thiohydantoin (9 suppliers)

IUPAC Name: 5,5-di(phenyl)-2-sulfanylideneimidazolidin-4-one | CAS Registry Number: 21083-47-6
Synonyms: Diphenylthiohydantoin, DPTH, 5,5-Diphenylthiohydantoin, Oprea1_715171, D214256_ALDRICH, 4-Imidazolidinone, 5,5-diphenyl-2-thioxo-, EINECS 244-201-3, HYDANTOIN, 5,5-DIPHENYL-2-THIO-, NSC 82311, AIDS018818, 5,5-Diphenyl-2-thioxoimidazolidin-4-one, AIDS-018818, NSC82311, BRN 0229988, ZINC00404380, AI3-52493, LS-76168, 5-24-08-00403 (Beilstein Handbook Reference), InChI=1/C15H12N2OS/c18-13-15(17-14(19)16-13,11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10H,(H2,16,17,18,19

Molecular Formula:	C₁₅H₁₂N₂OS	Molecular Weight:	268.333580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: AMDPNECWKZZEBQ-UHFFFAOYSA-N

21083-47-6

5,5-DIPHENYL-3-(2-PROPYNYL)HYDANTOIN (2 suppliers)

IUPAC Name: 5,5-diphenyl-3-prop-2-ynylimidazolidine-2,4-dione | CAS Registry Number: 2718-07-2
Synonyms: BRN 0277780, 5,5-Diphenyl-3-(2-propynyl)hydantoin, CID200786, Hydantoin, 5,5-diphenyl-3-(2-propynyl)-, LS-76166, 2,4-Imidazolidinedione, 5,5-diphenyl-3-(2-propynyl)-, 4-24-00-01750 (Beilstein Handbook Reference)

Molecular Formula:	C₁₈H₁₄N₂O₂	Molecular Weight:	290.315960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DEASBKMHKNCOHI-UHFFFAOYSA-N

2718-07-2

5,5-diphenyl-3-(2-sulfanylethyl)imidazolidine-2,4-dione (2 suppliers)

IUPAC Name: 5,5-diphenyl-3-(2-sulfanylethyl)imidazolidine-2,4-dione | CAS Registry Number: 42748-71-0
Synonyms: NSC267019, AGN-PC-0JOYL7, AC1L81UI, NSC-267019

Molecular Formula:	C₁₇H₁₆N₂O₂S	Molecular Weight:	312.386140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YLALQLLHXQWCKR-UHFFFAOYSA-N

42748-71-0

5,5-diphenyl-3-(3-piperidin-1-ylpropyl)imidazolidine-2,4-dione (1 supplier)

IUPAC Name: 5,5-diphenyl-3-(3-piperidin-1-ylpropyl)imidazolidine-2,4-dione | CAS Registry Number: 53967-10-5
Synonyms: CHEMBL3233067, 3-(3-(1-Piperidyl)propyl)-5,5-diphenylhydantoin, 2,4-Imidazolidinedione, 5,5-diphenyl-3-(3-(1-piperidinyl)propyl)-, 5,5-Diphenyl-3-(3-(1-piperidinyl)propyl)-2,4-imidazolidinedione, AC1MIAZF, SCHEMBL11713773, BDBM50001755, ZINC33823602, LS-79467

Molecular Formula:	C₂₃H₂₇N₃O₂	Molecular Weight:	377.479380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ONISVGVNTCDONI-UHFFFAOYSA-N

53967-10-5

5,5-diphenyl-3-(piperidin-1-ylmethyl)imidazolidine-2,4-dione (1 supplier)

IUPAC Name: 5,5-diphenyl-3-(piperidin-1-ylmethyl)imidazolidine-2,4-dione | CAS Registry Number: 856-84-8
Synonyms: BRN 0704079, 3-(Piperidinomethyl)phenytoin, 5,5-Diphenyl-3-(piperidinomethyl)hydantoin, Hydantoin, 5,5-diphenyl-3-(piperidinomethyl)-, 3-(Piperydylometylo)-5,5-dwufenylhydantoina [Polish], AC1L43SJ, Oprea1_127786, AKOS002665323, LS-76163, 3-(Piperydylometylo)-5,5-dwufenylhydantoina, 2,4-Imidazolidinedione, 5,5-diphenyl-3-(1-piperidinylmethyl)-, 2,4-Imidazolidinedione, 5,5-diphenyl-3-(1-piperidinylmethyl)- (9CI)

Molecular Formula:	C₂₁H₂₃N₃O₂	Molecular Weight:	349.426220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KFGSMPZZGBMXLL-UHFFFAOYSA-N

856-84-8

5,5-Diphenyl-3-(trichloromethylthio)hydantoin (3 suppliers)

IUPAC Name: 5,5-diphenyl-3-(trichloromethylsulfanyl)imidazolidine-2,4-dione | CAS Registry Number: 53743-19-4
Synonyms: NSC 203386, 2,4-Imidazolidinedione, 5,5-diphenyl-3-[(trichloromethyl)thio]-, Hydantoin, 5,5-diphenyl-3-(trichloromethylthio)-, 5,5-diphenyl-3-(trichloromethylsulfanyl)imidazolidine-2,4-dione, 54637-03-5, 2,4-Imidazolidinedione, 5,5-diphenyl-3-((trichloromethyl)thio)-, NSC203386, AC1Q3GWY, AGN-PC-0JM3IW, AC1L40RZ, 5,5-Diphenyl-3- hydantoin, CTK8D6302, AR-1D3859, NSC-203386, LS-76170, Hydantoin,5-diphenyl-3-(trichloromethylthio)-, 2, 5,5-diphenyl-3-[(trichloromethyl)thio]-, 5,5-diphenyl-3-[(trichloromethyl)sulfanyl]imidazolidine-2,4-dione, 2,4-Imidazolidinedione, 5,5-diphenyl-3-((trichloromethyl)thio)- (9CI)

Molecular Formula:	C₁₆H₁₁Cl₃N₂O₂S	Molecular Weight:	401.694740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WUJSRESMPLDNLO-UHFFFAOYSA-N

53743-19-4

5,5-diphenyl-3-[2-(4-phenyl-3,6-dihydro-2h-pyridin-1-yl)ethyl]imidazolidine-2,4-dione;hydrochloride (2 suppliers)

IUPAC Name: 5,5-diphenyl-3-[2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]imidazolidine-2,4-dione;hydrochloride | CAS Registry Number: 56079-66-4
Synonyms: TR 2913, 5,5-Diphenyl-3-(2-(4-phenyl-1,2,3,6-tetrahydropyridyl)ethyl)hydantoin hydrochloride, 2,4-Imidazolidinedione, 3-(2-(3,6-dihydro-4-phenyl-1(2H)-pyridinyl)ethyl)-5,5-diphenyl-, monohydrochloride, AC1MIFUX, SCHEMBL11712666, LS-79159, 5,5-diphenyl-3-[2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]imidazolidine-2,4-dione hydrochloride

Molecular Formula:	C₂₈H₂₈ClN₃O₂	Molecular Weight:	473.993820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VORNQPUMFSWIOF-UHFFFAOYSA-N

56079-66-4

5,5-diphenyl-3-[3-(4-phenylpiperidin-1-yl)propyl]imidazolidine-2,4-dione (2 suppliers)

IUPAC Name: 5,5-diphenyl-3-[3-(4-phenylpiperidin-1-yl)propyl]imidazolidine-2,4-dione | CAS Registry Number: 56079-61-9
Synonyms: MA 1598, CHEMBL73169, 3-(3-(4-Phenyl-1-piperidyl)propyl)-5,5-diphenylhydantoin, 2,4-Imidazolidinedione, 5,5-diphenyl-3-(3-(4-phenyl-1-piperidinyl)propyl)-, 5,5-Diphenyl-3-(3-(4-phenyl-1-piperidinyl)propyl)-2,4-imidazolidinedione, AC1MIFUU, SCHEMBL11712845, BDBM50283111, LS-79465, 5,5-Diphenyl-3-[3-(4-phenyl-piperidin-1-yl)-propyl]-imidazolidine-2,4-dione

Molecular Formula:	C₂₉H₃₁N₃O₂	Molecular Weight:	453.575340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YOOUNLNKTHKXOV-UHFFFAOYSA-N

56079-61-9

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