4-(1,3-Dioxolan-2-yl)-4-methylhexanethioamide,4-(1,3-Dioxolan-2-yl)-4-methylpentan-1-amine Suppliers & Manufacturers

CHEMICAL products beginning with : 4

26951 to 27000 of 186901 results Page:

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PRODUCT NAME

CAS Registry Number

4-(1,3-Dioxolan-2-yl)-4-methylhexanethioamide (2 suppliers)

IUPAC Name: 4-(1,3-dioxolan-2-yl)-4-methylhexanethioamide | CAS Registry Number: 1354954-16-7
Synonyms: 4-(1,3-dioxolan-2-yl)-4-methylhexanethioamide, EN300-84725

Molecular Formula:	C₁₀H₁₉NO₂S	Molecular Weight:	217.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SCQVBXJRKFWHIU-UHFFFAOYSA-N

1354954-16-7

4-(1,3-Dioxolan-2-yl)-4-methylpentan-1-amine (2 suppliers)

IUPAC Name: 4-(1,3-dioxolan-2-yl)-4-methylpentan-1-amine | CAS Registry Number: 37414-85-0
Synonyms: 4-(1,3-dioxolan-2-yl)-4-methylpentan-1-amine, ZINC49474322, AKOS000430838, MCULE-7522272745, NE59397, EN300-75665, 4-Methyl-4-(1,3-dioxolane-2-yl)pentane-1-amine, Z1267882061

Molecular Formula:	C₉H₁₉NO₂	Molecular Weight:	173.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OWSLUTRBACVVDT-UHFFFAOYSA-N

37414-85-0

4-(1,3-dioxolan-2-yl)-4-methylpentanenitrile (1 supplier)

IUPAC Name: 4-(1,3-dioxolan-2-yl)-4-methylpentanenitrile | CAS Registry Number: 20633-35-6
Synonyms: NSC171683, AC1L6UA3, AGN-PC-0JPH30, SCHEMBL1600961, VTPNGHOHXTVFHE-UHFFFAOYSA-N, NSC-171683, EN300-84715, 4-(1,3-dioxolan-2-yl)-4-methyl-pentanenitrile

Molecular Formula:	C₉H₁₅NO₂	Molecular Weight:	169.220900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VTPNGHOHXTVFHE-UHFFFAOYSA-N

20633-35-6

4-(1,3-Dioxolan-2-yl)-4-methylpentanethioamide (2 suppliers)

IUPAC Name: 4-(1,3-dioxolan-2-yl)-4-methylpentanethioamide | CAS Registry Number: 1354951-99-7
Synonyms: 4-(1,3-dioxolan-2-yl)-4-methylpentanethioamide, EN300-84718, ZINC71372366, FCH1414662

Molecular Formula:	C₉H₁₇NO₂S	Molecular Weight:	203.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OGZRKMRNHCCLTI-UHFFFAOYSA-N

1354951-99-7

4-(1,3-Dioxolan-2-yl)-7-azaindole (0 suppliers)

IUPAC Name: 4-(1,3-dioxolan-2-yl)-1H-pyrrolo[2,3-b]pyridine | CAS Registry Number: 1260386-09-1
Synonyms: SCHEMBL1752752, W-1991

Molecular Formula:	C₁₀H₁₀N₂O₂	Molecular Weight:	190.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UBPVLFVPPHYQRS-UHFFFAOYSA-N

1260386-09-1

4-(1,3-Dioxolan-2-yl)-7-azaindole-2-carbaldehyde (1 supplier)

1427503-57-8

4-(1,3-DIOXOLAN-2-YL)-N-HYDROXYBENZENECARBOXIMIDAMIDE (7 suppliers)

IUPAC Name: 4-(1,3-dioxolan-2-yl)-N'-hydroxybenzenecarboximidamide | CAS Registry Number: 852691-00-0
Synonyms: 4-(1,3-dioxolan-2-yl)-N'-hydroxybenzenecarboximidamide, 4-(1,3-Dioxolan-2-yl)-N'-hydroxy-benzenecarboximidamide, AC1MDZFP, ACMC-20amy7, Maybridge3_003236, CTK5F4673, CTK8A5985, CTK8E9647, 4-(1,3-Dioxolan-2-yl)benzamidoxime, AG-A-64652, AG-B-03643, AG-H-42886, Benzenecarboximidamide,4-(1,3-dioxolan-2-yl)-N-hydroxy-, 4-(1,3-DIOXOLAN-2-YL)-N-HYDROXYBENZENECARBOXIMIDAMIDE;4-(1,3-Dioxolan-2-yl)benzamidoxime

Molecular Formula:	C₁₀H₁₂N₂O₃	Molecular Weight:	208.213880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ALLSEOFWLPSQKK-UHFFFAOYSA-N

852691-00-0

4-(1,3-dioxolan-2-yl)benzaldehyde (8 suppliers)

IUPAC Name: 4-(1,3-dioxolan-2-yl)benzaldehyde | CAS Registry Number: 40681-88-7
Synonyms: AGN-PC-00H130, CTK7H9410, AKOS006278063, AB13792, AG-K-98830, Benzaldehyde, 4-(1,3-dioxolan-2-yl)-

Molecular Formula:	C₁₀H₁₀O₃	Molecular Weight:	178.184600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XXTKORQHKOYXIH-UHFFFAOYSA-N

40681-88-7

4-(1,3-Dioxolan-2-Yl)Benzenamine (9 suppliers)

IUPAC Name: 4-(1,3-dioxolan-2-yl)aniline | CAS Registry Number: 19073-14-4
Synonyms: 4-(1,3-dioxolan-2-yl)aniline, SBB051784, 4-(1,3-dioxolan-2-yl)phenylamine, SureCN698809, CTK0E1589, MolPort-008-751-540, 4-[1,3]Dioxolan-2-yl-phenylamine, ZINC20357561, AKOS006273104, AG-E-39225, MCULE-5440106046, Benzenamine, 4-(1,3-dioxolan-2-yl)-, AB1000661, ST50949483, I01-10030

Molecular Formula:	C₉H₁₁NO₂	Molecular Weight:	165.189140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AGTSXXZWXWHAKH-UHFFFAOYSA-N

19073-14-4

4-(1,3-Dioxolan-2-Yl)Benzene-1-Carbothioamide (7 suppliers)

IUPAC Name: 4-(1,3-dioxolan-2-yl)benzenecarbothioamide | CAS Registry Number: 175202-43-4
Synonyms: 4-(1,3-dioxolan-2-yl)benzene-1-carbothioamide, 4-(1,3-dioxolan-2-yl)benzenecarbothioamide, ZINC00125403, AC1MCTXV, Maybridge1_004514, Oprea1_607127, CTK4D5467, HMS554F04, MolPort-000-144-632, SBB094210, AKOS015908788, AG-E-25155, KM03256, RP04710, KB-71405, FT-0616452, Y7944, Benzenecarbothioamide,4-(1,3-dioxolan-2-yl)-, amino(4-(1,3-dioxolan-2-yl)phenyl)methane-1-thione, I14-35099

Molecular Formula:	C₁₀H₁₁NO₂S	Molecular Weight:	209.264840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HIAHUZPFVWVKOR-UHFFFAOYSA-N

175202-43-4

4-(1,3-Dioxolan-2-yl)benzenesulfonyl chloride (1 supplier)

2253639-08-4

4-(1,3-Dioxolan-2-yl)benzimidamide acetate (1 supplier)

1185291-67-1

4-(1,3-Dioxolan-2-yl)benzoic acid (2 suppliers)

IUPAC Name: 4-(1,3-dioxolan-2-yl)benzoic acid | CAS Registry Number: 35849-02-6
Synonyms: 4-(1,3-dioxolan-2-yl)benzoic acid, Benzoic acid, 4-(1,3-dioxolan-2-yl)-, SCHEMBL4088776, 4-[1,3]Dioxolan-2-ylbenzoic acid, MFCD06208987, ZINC43502612, AKOS006295536, 4-(1,3-Dioxolane-2-yl)benzoic acid, AS-44490, DB-105756

Molecular Formula:	C₁₀H₁₀O₄	Molecular Weight:	194.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NTQFLFYOFQFWPM-UHFFFAOYSA-N

35849-02-6

4-(1,3-DIOXOLAN-2-YL)BENZONITRILE (10 suppliers)

IUPAC Name: 4-(1,3-dioxolan-2-yl)benzonitrile | CAS Registry Number: 66739-89-7
Synonyms: 4-(1,3-dioxolan-2-yl)benzonitrile, AC1MCT9S, SureCN1334352, CTK5C5124, MolPort-001-764-048, ZINC02510212, AG-G-51842, OR25078, Benzonitrile,4-(1,3-dioxolan-2-yl)-, KB-86696, 2-(4-Cyanophenyl)-1,3-dioxolane;2-(4-Cyanophenyl)dioxolane; 4-(1,3-Dioxolan-2-yl)benzenecarbonitrile;4-(1,3-Dioxolan-2-yl)benzonitrile; 4-(2-Dioxolanyl)benzonitrile;4-Cyanobenzaldehyde ethylene acetal

Molecular Formula:	C₁₀H₉NO₂	Molecular Weight:	175.183960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AQXQCWAXQJVTKU-UHFFFAOYSA-N

66739-89-7

4-(1,3-DIOXOLAN-2-YL)BENZOPHENONE (9 suppliers)

IUPAC Name: [4-(1,3-dioxolan-2-yl)phenyl]-phenylmethanone | CAS Registry Number: 103741-08-8
Synonyms: CTK4A2347, AKOS016022113, AG-D-14963, KB-185550

Molecular Formula:	C₁₆H₁₄O₃	Molecular Weight:	254.280560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QHYFENSENCKTMG-UHFFFAOYSA-N

103741-08-8

4-(1,3-DIOXOLAN-2-YL)BUTANAL (8 suppliers)

16766-90-2

4-(1,3-Dioxolan-2-yl)butanoic acid (1 supplier)

152499-70-2

4-(1,3-dioxolan-2-yl)cyclohexane-1-carbaldehyde (3 suppliers)

IUPAC Name: 4-(1,3-dioxolan-2-yl)cyclohexane-1-carbaldehyde | CAS Registry Number: 2060057-18-1
Synonyms: 4-(1,3-Dioxolan-2-yl)cyclohexane-1-carbaldehyde, 4-(1,3-dioxolan-2-yl)cyclohexane-1-carbaldehyde, Mixture of diastereomers, ZINC584879935

Molecular Formula:	C₁₀H₁₆O₃	Molecular Weight:	184.230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ONWHBXAVFRKPDO-UHFFFAOYSA-N

2060057-18-1

4-(1,3-dioxolan-2-yl)cyclohexanone (2 suppliers)

IUPAC Name: 4-(1,3-dioxolan-2-yl)cyclohexan-1-one | CAS Registry Number: 123762-04-9
Synonyms: SCHEMBL3613541, KFYOQIFFHXVJHH-UHFFFAOYSA-N, Cyclohexanone, 4-(1,3-dioxolan-2-yl)-

Molecular Formula:	C₉H₁₄O₃	Molecular Weight:	170.208 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KFYOQIFFHXVJHH-UHFFFAOYSA-N

123762-04-9

4-(1,3-Dioxolan-2-yl)furan-2-sulfonyl chloride (3 suppliers)

IUPAC Name: 4-(1,3-dioxolan-2-yl)furan-2-sulfonyl chloride | CAS Registry Number: 1394042-37-5
Synonyms: 4-(1,3-dioxolan-2-yl)furan-2-sulfonyl chloride, AKOS026728140, ZINC100448701, NE56064

Molecular Formula:	C₇H₇ClO₅S	Molecular Weight:	238.650 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZCHYQDNMIRNNOE-UHFFFAOYSA-N

1394042-37-5

4-(1,3-Dioxolan-2-yl)nicotinic acid (2 suppliers)

2375274-10-3

4-(1,3-Dioxolan-2-yl)phenethyl methanesulfonate (2 suppliers)

2369046-75-1

4-(1,3-dioxolan-2-yl)phenol (0 suppliers)

IUPAC Name: 4-(1,3-dioxolan-2-yl)phenol | CAS Registry Number: 23639-82-9
Synonyms: 4-[1,3]dioxolan-2-ylphenol, Phenol, 4-(1,3-dioxolan-2-yl)-, AGN-PC-006QPJ, SCHEMBL1557131, 4-[1,3]dioxolan-2-ylphenoxy, 4-[1,3]dioxolan-2-yl-phenol, 4-[1.3]dioxolan-2-yl-phenol, CTK0J5506, PZRQGGWYPVFVCJ-UHFFFAOYSA-N, 4-[1, 3] dioxolan-2-yl-phenol, AKOS006295266

Molecular Formula:	C₉H₁₀O₃	Molecular Weight:	166.173900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PZRQGGWYPVFVCJ-UHFFFAOYSA-N

23639-82-9

4-(1,3-dioxolan-2-yl)phenylboronic acid (3 suppliers)

IUPAC Name: [4-(1,3-dioxolan-2-yl)phenyl]boronic acid | CAS Registry Number: 1401222-65-8
Synonyms: SCHEMBL15863768, AKOS024438353, ZINC223030053, [4-(1,3-Dioxolane-2-yl)phenyl]boronic acid, Boronic acid, B-[4-(1,3-dioxolan-2-yl)phenyl]-

Molecular Formula:	C₉H₁₁BO₄	Molecular Weight:	193.993 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MMXMNBDFQFTNRT-UHFFFAOYSA-N

1401222-65-8

4-(1,3-DIOXOLAN-2-YL)PHENYLMAGNESIUM BROMIDE 0.25 M IN TETRAHYDROFURAN (0 suppliers)

IUPAC Name: magnesium;2-phenyl-1,3-dioxolane;bromide | CAS Registry Number: 328000-17-5
Synonyms: MFCD02260188, 4-(1,3-Dioxolan-2-yl)phenylmagnesium bromide, 0.5M in THF, 4-(1,3-Dioxolan-2-yl)phenylmagnesium bromide, SCHEMBL3562808, DTXSID901263288, AKOS016017826, Bromo[4-(1,3-dioxolan-2-yl)phenyl]magnesium, 4-(1,3-dioxolane-2-yl)-phenyl magnesium bromide, 4-(1,3-Dioxolan-2-yl)phenylmagnesium bromide, 0.5 M in THF, 4-(1,3-Dioxolan-2-yl)phenylmagnesium bromide 0.25 M in Tetrahydrofuran

Molecular Formula:	C₉H₉BrMgO₂	Molecular Weight:	253.380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IUEFMQLXLPJDGN-UHFFFAOYSA-M

328000-17-5

4-(1,3-Dioxolan-2-yl)piperidine (8 suppliers)

IUPAC Name: 4-(5,5-dimethyl-1,3-dioxan-2-yl)piperidine;oxalic acid | CAS Registry Number: 423768-60-9
Synonyms: 4-(5,5-dimethyl-1,3-dioxan-2-yl)piperidine; oxalic acid, AC1MCW9P, MolPort-000-144-964, CCG-50718, MO00374, KB-187249, SR-01000640075-1

Molecular Formula:	C₁₃H₂₃NO₆	Molecular Weight:	289.324820 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: VIVKYBWHPORZOA-UHFFFAOYSA-N

423768-60-9

4-(1,3-DIOXOLAN-2-YL)PIPERIDINE;HYDROCHLORIDE (3 suppliers)

IUPAC Name: 4-(1,3-dioxolan-2-yl)piperidine;hydrochloride | CAS Registry Number: 2833680-64-9
Synonyms: 4-(1,3-dioxolan-2-yl)piperidine;hydrochloride, PS-17799, F89244, 4-(1,3-DIOXOLAN-2-YL)PIPERIDINE HYDROCHLORIDE

Molecular Formula:	C₈H₁₆ClNO₂	Molecular Weight:	193.670 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UKFRDAZMSLWOBF-UHFFFAOYSA-N

2833680-64-9

4-(1,3-DIOXOLAN-2-YL)PYRIDINE (4 suppliers)

IUPAC Name: 2-[(3-chloro-4-hydroxyphenyl)methylidene]indene-1,3-dione | CAS Registry Number: 6185-65-5
Synonyms: 2-(3-chloro-4-hydroxybenzylidene)-1h-indene-1,3(2h)-dione, AC1LGRA1, CBMicro_018118, AC1Q3LD1, Ambcb6185655, CTK8D7139, MolPort-002-188-044, ZINC443892, CCG-14603, AKOS003222318, MCULE-5220274324, BIM-0018204.P001, AB00103834-01, 2-[(3-chloro-4-hydroxyphenyl)methylidene]indene-1,3-dione

Molecular Formula:	C₁₆H₉ClO₃	Molecular Weight:	284.695 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: COHDXJFAVOSOEV-UHFFFAOYSA-N

6185-65-5

4-(1,3-Dioxolan-2-yl)thiazole-5-carbaldehyde (1 supplier)

2803856-03-1

4-(1,3-Dioxolan-2-yl)thiophene-2-sulfonamide (1 supplier)

210827-40-0

4-(1,3-Dioxolan-2-yl)thiophene-2-sulfonyl chloride (1 supplier)

2287341-78-8

4-(1,3-DIOXOLAN-2-YLMETHYL)-1,2-DIMETHOXYBENZENE (8 suppliers)

IUPAC Name: 2-[(3,4-dimethoxyphenyl)methyl]-1,3-dioxolane | CAS Registry Number: 898759-27-8
Synonyms: CTK5G4237, AKOS016023391, AG-H-64155, KB-185551

Molecular Formula:	C₁₂H₁₆O₄	Molecular Weight:	224.253040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OTMVVWDRCLJXKA-UHFFFAOYSA-N

898759-27-8

4-(1,3-DIOXOLAN-2-YLMETHYL)-1-ETHOXYBENZENE (8 suppliers)

IUPAC Name: 2-[(4-ethoxyphenyl)methyl]-1,3-dioxolane | CAS Registry Number: 898759-48-3
Synonyms: AG-H-64176, CTK5G4258, AKOS016023410, KB-185552

Molecular Formula:	C₁₂H₁₆O₃	Molecular Weight:	208.253640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VZYXULLXFYSIJK-UHFFFAOYSA-N

898759-48-3

4-(1,3-DIOXOLAN-2-YLMETHYL)-1-FLUOROBENZENE (8 suppliers)

IUPAC Name: 2-[(4-fluorophenyl)methyl]-1,3-dioxolane | CAS Registry Number: 760211-55-0
Synonyms: AG-H-03281, CTK5E2391, AKOS006295427, KB-185553

Molecular Formula:	C₁₀H₁₁FO₂	Molecular Weight:	182.191543 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZCVWZQFTPHOULH-UHFFFAOYSA-N

760211-55-0

4-(1,3-DIOXOLAN-2-YLMETHYL)-1-METHOXYBENZENE (9 suppliers)

IUPAC Name: 2-[(4-methoxyphenyl)methyl]-1,3-dioxolane | CAS Registry Number: 91970-78-4
Synonyms: AC1MBYR7, 2-[(4-methoxyphenyl)methyl]-1,3-dioxolane, SureCN3296090, CTK5H0741, ZINC02529079, 4-(1,3-Dioxolan-2-ylmethyl)anisole, AKOS006345779, AG-H-77595, KB-185554

Molecular Formula:	C₁₁H₁₄O₃	Molecular Weight:	194.227060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HSXOHAGKZCZSSL-UHFFFAOYSA-N

91970-78-4

4-(1,3-DIOXOLAN-2-YLMETHYL)BENZOIC ACID (7 suppliers)

IUPAC Name: 4-(1,3-dioxolan-2-ylmethyl)benzoic acid | CAS Registry Number: 898767-03-8
Synonyms: SureCN2292715, CTK5G4770, AKOS016022823, AG-H-64831, KB-185555

Molecular Formula:	C₁₁H₁₂O₄	Molecular Weight:	208.210580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GEYOEVKPCAOMEN-UHFFFAOYSA-N

898767-03-8

4-(1,3-DIOXOLAN-2-YLMETHYL)BIPHENYL (8 suppliers)

IUPAC Name: 2-[(4-phenylphenyl)methyl]-1,3-dioxolane | CAS Registry Number: 898759-54-1
Synonyms: CTK5G4263, AKOS016023293, AG-H-64182, KB-185556

Molecular Formula:	C₁₆H₁₆O₂	Molecular Weight:	240.297040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XTVJQZPIQGYSLQ-UHFFFAOYSA-N

898759-54-1

4-(1,3-dioxolan-4-yl)-4,4a,8,8a-tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxine (0 suppliers)

IUPAC Name: 4-(1,3-dioxolan-4-yl)-4,4a,8,8a-tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxine | CAS Registry Number: 52613-10-2
Synonyms: 1,3:2,4:5,6-Trimethylenesorbitol, Sorbitol, 1,3:2,4:5,6-tri-O-methylene, D-Glucitol, 1,3:2,4:5,6-tri-O-methylene, 3530-21-0, NSC171139, AGN-PC-0JNOOX, AC1L56CF, NSC-171139, LS-145687, 2-(1,3-dioxolan-4-yl)-3,5,8,10-tetraoxabicyclo[4.4.0]decane, 4-(1,3-dioxolan-4-yl)tetrahydro[1,3]dioxino[5,4-d][1,3]dioxine (non-preferred name)

Molecular Formula:	C₉H₁₄O₆	Molecular Weight:	218.203860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: BEHGDGOSRVSECD-UHFFFAOYSA-N

52613-10-2

4-(1,3-dioxolan-4-yl)-5-[5-(1,3-dioxolan-4-yl)-1,3-dioxolan-4-yl]-1,3-dioxolane (1 supplier)

IUPAC Name: 4-(1,3-dioxolan-4-yl)-5-[5-(1,3-dioxolan-4-yl)-1,3-dioxolan-4-yl]-1,3-dioxolane | CAS Registry Number: 7464-29-1
Synonyms: NSC403963, AC1L83YB, NSC-403963

Molecular Formula:	C₁₂H₁₈O₈	Molecular Weight:	290.266520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: DVCKAQMOLVJADV-UHFFFAOYSA-N

7464-29-1

4-(1,3-DIOXOLAN-4-YL)BUTAN-1-OL (4 suppliers)

IUPAC Name: 4-(1,3-dioxolan-4-yl)butan-1-ol | CAS Registry Number: 3357-46-8
Synonyms: NSC48579, CID241302

Molecular Formula:	C₇H₁₄O₃	Molecular Weight:	146.184260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KRNYIXPUTGIQOG-UHFFFAOYSA-N

3357-46-8

4-(1,3-dioxooctahydro-2H-isoindol-2-yl)phenyl decanoate (1 supplier)

351897-19-3

4-(1,3-dioxooctahydro-2H-isoindol-2-yl)phenyl heptanoate (1 supplier)

IUPAC Name: [4-(1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)phenyl] heptanoate | CAS Registry Number: 332024-23-4
Synonyms: STK268664, [4-(1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)phenyl] heptanoate, AKOS000747969, AKOS022007087, EU-0082513, AK-918/11940286, 4-(1,3-DIOXO-HEXAHYDROISOINDOL-2-YL)PHENYL HEPTANOATE, 4-(1,3-DIOXO-OCTAHYDRO-1H-ISOINDOL-2-YL)PHENYL HEPTANOATE

Molecular Formula:	C₂₁H₂₇NO₄	Molecular Weight:	357.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SPWCGBXUJYRIPO-UHFFFAOYSA-N

332024-23-4

4-(1,3-Dioxotetrahydro-1H-pyrrolo[1,2-c]imidazol-2(3H)-yl)benzoic acid (3 suppliers)

IUPAC Name: 4-(1,3-dioxo-5,6,7,7a-tetrahydropyrrolo[1,2-c]imidazol-2-yl)benzoic acid | CAS Registry Number: 1219375-49-1
Synonyms: 4-(1,3-dioxotetrahydro-1H-pyrrolo[1,2-c]imidazol-2(3H)-yl)benzoic acid, 4-(1,3-dioxo-2,5,6,7,7a-pentahydro-2-azapyrrolizin-2-yl)benzoic acid, MolPort-006-848-600, ALBB-024635, ZX-AN023149, BBL003579, SBB072043, STK803152, AKOS005614181, MCULE-7555611431, ST088711, T3378, benzoic acid, 4-(tetrahydro-1,3-dioxo-1H-pyrrolo[1,2-c]imidazol-2(3H)-yl)-

Molecular Formula:	C₁₃H₁₂N₂O₄	Molecular Weight:	260.249 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QBZGUYIVQQJBHQ-UHFFFAOYSA-N

1219375-49-1

4-(1,3-DIPHENYLBUTYL)-M-XYLENE (3 suppliers)

IUPAC Name: 1-(1,3-diphenylbutyl)-2,4-dimethylbenzene | CAS Registry Number: 84255-43-6
Synonyms: EINECS 282-592-2, 4-(1,3-Diphenylbutyl)-m-xylene, CID3019812

Molecular Formula:	C₂₄H₂₆	Molecular Weight:	314.463240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CVMZUUAJZMBCDI-UHFFFAOYSA-N

84255-43-6

4-(1,3-DIPHENYLBUTYL)-O-XYLENE (2 suppliers)

IUPAC Name: 4-(1,3-diphenylbutyl)-1,2-dimethylbenzene | CAS Registry Number: 56525-86-1
Synonyms: 1-(3,4-Dimethylphenyl)-1,3-diphenylbutane, 4-(1,3-Diphenylbutyl)-o-xylene, Benzene, 4-(1,3-diphenylbutyl)-1,2-dimethyl-, EINECS 260-245-6, AC1Q1GPR, AC1L33VV, KST-1B5869, AR-1B1262, 4-(1,3-diphenylbutyl)-1,2-dimethylbenzene

Molecular Formula:	C₂₄H₂₆	Molecular Weight:	314.463240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LWURZOGQVAFYIE-UHFFFAOYSA-N

56525-86-1

4-(1,3-diphenylbutyl)phenol (1 supplier)

IUPAC Name: 4-(1,3-diphenylbutyl)phenol | CAS Registry Number: 73710-38-0
Synonyms: 4-(1,3-Diphenylbutyl)phenol, AC1LCNGE, SCHEMBL11350485, OHCXRWCYJZXITM-UHFFFAOYSA-N

Molecular Formula:	C₂₂H₂₂O	Molecular Weight:	302.417 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OHCXRWCYJZXITM-UHFFFAOYSA-N

73710-38-0

4-(1,3-Dithian-2-yl)-benzoic acid (3 suppliers)

IUPAC Name: 4-(1,3-dithian-2-yl)benzoic acid | CAS Registry Number: 168165-88-6
Synonyms: 4-(1,3-dithian-2-yl)benzoic Acid, AC1MQ60P, AC1Q735I, CTK7I7855, MolPort-000-294-845, HMS1767B13, ZINC4206075, 4-(1,3-Dithiane-2-yl)benzoic acid, AKOS002664465, NE19048, EN300-13014, AB00732867-01, AB00732867-03, J-513200, Z89270842

Molecular Formula:	C₁₁H₁₂O₂S₂	Molecular Weight:	240.335 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CPSYTIVTRCUOTA-UHFFFAOYSA-N

168165-88-6

4-(1,3-DITHIAN-2-YL)BENZONITRILE (5 suppliers)

IUPAC Name: 4-(1,3-dithian-2-yl)benzonitrile | CAS Registry Number: 50603-38-8
Synonyms: 4-(1,3-dithian-2-yl)benzonitrile, ST51021263, ZINC00076628, AC1MBJJ8, Maybridge4_003034, CTK4J2864, HMS1529J20, CCG-46071, AG-F-70224, NCGC00176283-01, 4-(1,3-dithian-2-yl)benzenecarbonitrile, 10.14272/HJKDEHIETWUANJ-UHFFFAOYSA-N, doi:10.14272/HJKDEHIETWUANJ-UHFFFAOYSA-N, SR-01000635794-1, BRD-K82381328-001-01-3, I14-110583

Molecular Formula:	C₁₁H₁₁NS₂	Molecular Weight:	221.341740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HJKDEHIETWUANJ-UHFFFAOYSA-N

50603-38-8

4-(1,3-Dithian-2-yl)phenol (5 suppliers)

IUPAC Name: 4-(1,3-dithian-2-yl)phenol | CAS Registry Number: 57529-05-2
Synonyms: 4-(1,3-dithian-2-yl)phenol, SBB002383, ZINC00153722, AC1N2FE2, AC1Q78RL, CTK1F1815, MolPort-001-760-648, 2-(4-Hydroxyphenyl)-1,3-dithiane, Phenol, 4-(1,3-dithian-2-yl)-, AG-A-64658, LS-104600, ST51043350, EN300-55854, T7100345

Molecular Formula:	C₁₀H₁₂OS₂	Molecular Weight:	212.331680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GNRKGNLBYVFKKD-UHFFFAOYSA-N

57529-05-2

4-(1,3-DITHIAN-2-YL)PHENYL 2,3,4,5,6-PENTAMETHYLBENZENESULFONATE (0 suppliers)

IUPAC Name: [4-(1,3-dithian-2-yl)phenyl] 2,3,4,5,6-pentamethylbenzenesulfonate | CAS Registry Number: 329777-74-4
Synonyms: 4-(1,3-dithian-2-yl)phenyl 2,3,4,5,6-pentamethylbenzene-1-sulfonate, [4-(1,3-dithian-2-yl)phenyl] 2,3,4,5,6-pentamethylbenzenesulfonate, ZINC2571003, 4-(1,3-dithian-2-yl)phenyl 2,3,4,5,6-pentamethylbenzenesulfonate, AKOS005105825, JS-1255, MCULE-8570446582, 2,3,4,5,6-PENTAMETHYL-BENZENESULFONIC ACID 4-(1,3)DITHIAN-2-YL-PHENYL ESTER

Molecular Formula:	C₂₁H₂₆O₃S₃	Molecular Weight:	422.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: HBECRIUYKYUGNQ-UHFFFAOYSA-N

329777-74-4

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