2-(1,3-dioxolan-2-ylmethyl)Benzaldehyde,2-(1,3-DIOXOLAN-2-YLMETHYL)BENZOIC ACID Suppliers & Manufacturers

CHEMICAL products beginning with : 2

87601 to 87650 of 398993 results Page:

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PRODUCT NAME

CAS Registry Number

2-(1,3-dioxolan-2-ylmethyl)Benzaldehyde (1 supplier)

IUPAC Name: 2-(1,3-dioxolan-2-ylmethyl)benzaldehyde | CAS Registry Number: 96557-31-2
Synonyms: DA-19862

Molecular Formula:	C₁₁H₁₂O₃	Molecular Weight:	192.210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VSUOVGZRURFBLX-UHFFFAOYSA-N

96557-31-2

2-(1,3-DIOXOLAN-2-YLMETHYL)BENZOIC ACID (9 suppliers)

IUPAC Name: 2-(1,3-dioxolan-2-ylmethyl)benzoic acid | CAS Registry Number: 898767-07-2
Synonyms: CTK5G4774, AKOS016022831, AG-H-64835

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

InChIKey: IIGRZABTBRLTRK-UHFFFAOYSA-N

898767-07-2

2-(1,3-DIOXOLAN-2-YLMETHYL)NAPHTHALENE (11 suppliers)

IUPAC Name: 2-(naphthalen-2-ylmethyl)-1,3-dioxolane | CAS Registry Number: 305861-54-5
Synonyms: AC1MYAVO, 2-(naphthalen-2-ylmethyl)-1,3-dioxolane, CTK4G5461, ZINC02387696, AKOS016023292, AG-F-00927

Molecular Formula:	C₁₄H₁₄O₂	Molecular Weight:	214.259760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HRWJWMQNHNCUBX-UHFFFAOYSA-N

305861-54-5

2-(1,3-Dioxooctahydro-2H-4,7-methanoisoindol-2-yl)-3-phenylpropanoic acid (5 suppliers)

2-(1,3-Dioxooctahydro-2H-4,7-methanoisoindol-2-yl)benzoic acid (4 suppliers)

2-(1,3-Dioxooctahydro-2H-isoindol-2-yl)-3-(methylthio)propanoic acid (6 suppliers)

IUPAC Name: 2-(1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)-3-methylsulfanylpropanoic acid | CAS Registry Number: 1008005-93-3
Synonyms: 2-(1,3-dioxo-octahydro-1H-isoindol-2-yl)-3-(methylsulfanyl)propanoic acid, 2-(1,3-Dioxo-octahydro-isoindol-2-yl)-3-methylsulfanyl-propionic acid, AC1NLXSD, AC1Q4H9T, MolPort-002-462-332, AKOS000114592, MCULE-2777244496, NE48905, EN300-00200, SR-01000035520, SR-01000035520-1, Z56851211, 2-(1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)-3-methylsulfanylpropanoic acid

Molecular Formula:	C₁₂H₁₇NO₄S	Molecular Weight:	271.331 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VUSVLCRDPBARIH-UHFFFAOYSA-N

1008005-93-3

2-(1,3-dioxooctahydro-2H-isoindol-2-yl)-4-(methylthio)butanoic acid (1 supplier)

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

329933-58-6

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

329933-59-7

2-(1,3-Dioxooctahydro-2H-isoindol-2-yl)propanoic acid (7 suppliers)

IUPAC Name: 2-(1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)propanoic acid | CAS Registry Number: 129761-47-3
Synonyms: 2-(1,3-Dioxo-octahydro-isoindol-2-yl)-propionic acid, 2-(1,3-dioxooctahydro-2H-isoindol-2-yl)propanoic acid, AC1MJIDN, BAS 02101662, AC1Q2BDK, SCHEMBL7802041, STOCK1S-77663, MolPort-001-973-567, SBB041968, STK074419, AKOS000200690, AKOS016039936, CCG-107829, MCULE-5788228597, R5222, EN300-05795, AJ-292/14596079, T0516-5919, 2-(1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)propanoic acid, 2-(1,3-dioxo-4,5,6,7,3a,7a-hexahydroisoindol-2-yl)propanoic acid

Molecular Formula:	C₁₁H₁₅NO₄	Molecular Weight:	225.241100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GNMJZTJCEDYPIE-UHFFFAOYSA-N

129761-47-3

2-(1,3-Dioxooctahydro-4,6-ethenocyclopropa-[f]isoindol-2(1H)-yl)-3-methylbutanoic acid (3 suppliers)

2-(1,3-dioxooctahydro-5h-pyrrolo[3,4-c]pyridin-5-yl)acetic acid (1 supplier)

2098001-26-2

2-(1,3-dioxooctahydro-5h-pyrrolo[3,4-c]pyridin-5-yl)butanoic acid (1 supplier)

2097948-71-3

2-(1,3-dioxooctahydro-5h-pyrrolo[3,4-c]pyridin-5-yl)propanoic acid (1 supplier)

2097947-06-1

2-(1,3-Diphenyl-1H-pyrazol-4-yl)-2,3-dihydroquinazolin-4(1H)-one (2 suppliers)

IUPAC Name: 2-(1,3-diphenylpyrazol-4-yl)-2,3-dihydro-1H-quinazolin-4-one | CAS Registry Number: 474379-42-5
Synonyms: Antioxidant agent-11, Oprea1_296311, 2-(1,3-diphenylpyrazol-4-yl)-2,3-dihydro-1H-quinazolin-4-one, AKOS034403363, WAY-606650, DA-70944, HY-153757, CS-0850275, G70532, Z48978206

Molecular Formula:	C₂₃H₁₈N₄O	Molecular Weight:	366.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CTHHXXYFGDTQHP-UHFFFAOYSA-N

474379-42-5

2-(1,3-DIPHENYLBUTYL)-P-XYLENE (3 suppliers)

IUPAC Name: 2-(1,3-diphenylbutyl)-1,4-dimethylbenzene | CAS Registry Number: 84255-44-7
Synonyms: EINECS 282-593-8, 2-(1,3-Diphenylbutyl)-p-xylene, CID3019813

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

InChIKey: ABXLPLLAOXKDDO-UHFFFAOYSA-N

84255-44-7

2-(1,3-Diphenylpropan-2-yl)-6-phenyl-4H-pyran-4-one (4 suppliers)

IUPAC Name: 2-(1,3-diphenylpropan-2-yl)-6-phenylpyran-4-one | CAS Registry Number: 56150-38-0
Synonyms: MolPort-035-685-010, AKOS022187809, AK147822, AJ-139274

Molecular Formula:	C₂₆H₂₂O₂	Molecular Weight:	366.451680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DMZSXWHUWJMJLC-UHFFFAOYSA-N

56150-38-0

2-(1,3-DIPHENYLPROPAN-2-YL)PYRAZINE (3 suppliers)

IUPAC Name: 2-(1,3-diphenylpropan-2-yl)pyrazine | CAS Registry Number: 6303-87-3
Synonyms: NSC42899, CID238519

Molecular Formula:	C₁₉H₁₈N₂	Molecular Weight:	274.359620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UIHRFKBSTGVHGD-UHFFFAOYSA-N

6303-87-3

2-(1,3-DIPHENYLPROPAN-2-YL)PYRIDINE (2 suppliers)

IUPAC Name: 2-(5,6-dihydrobenzo[b][1]benzoborepin-11-yloxy)ethanamine | CAS Registry Number: 6962-85-2
Synonyms: 2-(10,11-dihydro-5h-dibenzo[b,f]borepin-5-yloxy)ethanamine, AI-942/13332058, NSC54028, AC1L6CGB, AC1Q55OH, SureCN6358378, CTK5D0645, MolPort-003-802-078, AR-1C6052, NSC-54028, SBB100904, AG-J-75202, 2-(10H,11H-dibenzo[b,f]borepan-5-yloxy)ethylamine, 2-(5,6-dihydrobenzo[b][1]benzoborepin-11-yloxy)ethanamine, 2-(10,11-dihydro-5H-dibenzo[b,f]borepin-5-yloxy)ethylamine

Molecular Formula:	C₁₆H₁₈BNO	Molecular Weight:	251.131220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MOODMZHDPAUMDC-UHFFFAOYSA-N

6962-85-2

2-(1,3-diphenylpropan-2-yl-(2-hydroxyethyl)amino)ethanol (2 suppliers)

IUPAC Name: 2-[1,3-diphenylpropan-2-yl(2-hydroxyethyl)amino]ethanol;hydrochloride | CAS Registry Number: 6275-17-8
Synonyms: NSC33565, NSC-33565

Molecular Formula:	C₁₉H₂₆ClNO₂	Molecular Weight:	335.868240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: YZIDOBUPAYBDRR-UHFFFAOYSA-N

6275-17-8

2-(1,3-Diphenylureido)acetic acid (1 supplier)

IUPAC Name: 2-[N-(phenylcarbamoyl)anilino]acetic acid | CAS Registry Number: 73771-61-6
Synonyms: BRN 2748972, N,N'-Diphenyl-N'-carboxymethylurea, CARBANILIDE, N-CARBOXYMETHYL-, Acetic acid, 2-(1,3-diphenylureido)-, AC1L1CX8, AKOS010047635, LS-51570, 2-[N-(phenylcarbamoyl)anilino]acetic acid

Molecular Formula:	C₁₅H₁₄N₂O₃	Molecular Weight:	270.283260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JUMUUQMEDABRGJ-UHFFFAOYSA-N

73771-61-6

2-(1,3-DISULFANYLPROPAN-2-YLIDENE)HYDRAZINECARBOXAMIDE (2 suppliers)

IUPAC Name: [4-(2-amino-6-oxo-3H-purin-9-yl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methyl acetate | CAS Registry Number: 52417-04-6
Synonyms: 9-[5-o-acetyl-2,3-o-(1-methylethylidene)pentofuranosyl]-2-amino-3,9-dihydro-6h-purin-6-one, NSC90427, AC1Q6O9A, AC1L61X4, CTK1H2523, AR-1H5376, NSC-90427, AG-J-65089, [2-(2-amino-6-oxo-3H-purin-9-yl)-7,7-dimethyl-3,6,8-trioxabicyclo[3.3.0]oct-4-yl]methyl acetate, [4-(2-amino-6-oxo-3H-purin-9-yl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methyl acetate

Molecular Formula:	C₁₅H₁₉N₅O₆	Molecular Weight:	365.341260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: DZLMMZJOZIUALO-UHFFFAOYSA-N

52417-04-6

2-(1,3-dithian-2-yl)-4-methylphenol (2 suppliers)

IUPAC Name: 2-(1,3-dithian-2-yl)-4-methylphenol | CAS Registry Number: 54810-44-5
Synonyms: NSC298301, AC1L6YRS, SCHEMBL12240346, NSC-298301

Molecular Formula:	C₁₁H₁₄OS₂	Molecular Weight:	226.358260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XOXXZKJYIKHUPW-UHFFFAOYSA-N

54810-44-5

2-(1,3-dithian-2-yl)pyrimidine (0 suppliers)

IUPAC Name: 2-(1,3-dithian-2-yl)pyrimidine | CAS Registry Number: 1352278-06-8
Synonyms: SCHEMBL14840892, DA-11665

Molecular Formula:	C₈H₁₀N₂S₂	Molecular Weight:	198.308400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VWVZHGZAAVTHHB-UHFFFAOYSA-N

1352278-06-8

2-(1,3-dithian-2-ylidene)propanedinitrile (2 suppliers)

IUPAC Name: 2-(1,3-dithian-2-ylidene)propanedinitrile | CAS Registry Number: 19607-50-2
Synonyms: NSC263511, AGN-PC-0JOY2E, AC1L8039, NSC-263511, Propanedinitrile, 1,3-dithian-2-ylidene-

Molecular Formula:	C₇H₆N₂S₂	Molecular Weight:	182.265940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BUZGQJMXYBXGMF-UHFFFAOYSA-N

19607-50-2

2-(1,3-Dithietan-2-ylidene)-2-[N-(4-methylthiazol-2-yl)carbamoyl]acetic acid isopropyl ester (8 suppliers)

IUPAC Name: propan-2-yl 2-(1,3-dithietan-2-ylidene)-3-[(4-methyl-1,3-thiazol-2-yl)amino]-3-oxopropanoate | CAS Registry Number: 130112-42-4
Synonyms: Mivotilate, Mivotilate [INN], Isopropyl N-(4-methyl-2-thiazolyl)-1,3-dithietane-delta(sup 2),L-malonamate, Isopropyl 2-(1,3-dithietane-2-ylidine)-2-(N-(4-methyl-2-thiazol-2-yl)carbamoyl)acetate, YH439, AC1L3WLZ, CCRIS 8109, UNII-0789652QUL, LS-121445, Mivotilate; 2-(1,3-Dithietan-2-ylidene)-3-[(4-methyl-2-thiazolyl)amino]-3-oxo-propanoic acid 1-methylethyl ester; Isopropyl-2-(1,3-dithietane-2-ylidene)-2[N-(4-methyl2-thiazol-2-yl)carbamoyl] acetate, propan-2-yl 2-(1,3-dithietan-2-ylidene)-3-[(4-methyl-1,3-thiazol-2-yl)amino]-3-oxopropanoate

Molecular Formula:	C₁₂H₁₄N₂O₃S₃	Molecular Weight:	330.446160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: WOUUWUGULFOVHG-UHFFFAOYSA-N

130112-42-4

2-(1,3-dithietan-2-ylidene)-2-nitroacetonitrile (2 suppliers)

IUPAC Name: 2-(1,3-dithietan-2-ylidene)-2-nitroacetonitrile | CAS Registry Number: 38042-13-6
Synonyms: NSC318460, AGN-PC-0JM7AE, AC1L76PD, NSC-318460, Acetonitrile,3-dithietan-2-ylidenenitro-, 2-(1,3-dithietan-2-ylidene)-2-nitro-acetonitrile

Molecular Formula:	C₄H₂N₂O₂S₂	Molecular Weight:	174.200880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NOKRHONZSZUEHQ-UHFFFAOYSA-N

38042-13-6

2-(1,3-dithietan-2-ylidene)propanedinitrile (2 suppliers)

IUPAC Name: 2-(1,3-dithietan-2-ylidene)propanedinitrile | CAS Registry Number: 6008-60-2
Synonyms: 1,3-dithietan-2-ylidenemalononitrile, 1,3-Dithietan-2-ylidenepropanedinitrile, CP 28378, Propanedinitrile, 1,3-dithietan-2-ylidene-, 1,3-Dithietane-delta(2,alpha)-malononitrile, 61814-09-3, AC1L2YRS, AC1Q4PZD, SCHEMBL9694468, CTK8D7788, KST-1B6283, ZINC1730218, AR-1B7207, NSC179789, NSC-179789, LS-119987, 1,3-Dithietan-delta(2,alpha)-malononitrile, 1,3-Dithietan-delta(2,alpha)-malononitrile (8CI)

Molecular Formula:	C₅H₂N₂S₂	Molecular Weight:	154.212780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZKJSHCHPIMUIFQ-UHFFFAOYSA-N

6008-60-2

2-(1,3-dithiol-2-ylidene)propanedinitrile (2 suppliers)

IUPAC Name: 2-(1,3-dithiol-2-ylidene)propanedinitrile | CAS Registry Number: 5634-08-2
Synonyms: SCHEMBL12002549, CTK1F4846, PZBVFWGVGHNQMI-UHFFFAOYSA-N, 2-(Dicyanomethylene)-1,3-dithiol, 1,3-dithiol-2-ylidenepropanedinitrile, Propanedinitrile, 1,3-dithiol-2-ylidene-, propanedinitrile, 2-(1,3-dithiol-2-ylidene)-

Molecular Formula:	C₆H₂N₂S₂	Molecular Weight:	166.223480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PZBVFWGVGHNQMI-UHFFFAOYSA-N

5634-08-2

2-(1,3-DITHIOLAN-2-YL)-1,3-DITHIOLANE (3 suppliers)

IUPAC Name: 2-(1,3-dithiolan-2-yl)-1,3-dithiolane | CAS Registry Number: 6784-47-0
Synonyms: 2,2-Bi-1,3-dithiolane, CID138829

Molecular Formula:	C₆H₁₀S₄	Molecular Weight:	210.403600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HXIAGSFCPDWWFY-UHFFFAOYSA-N

6784-47-0

2-(1,3-dithiolan-2-yl)-1H-indole (4 suppliers)

IUPAC Name: 2-(1,3-dithiolan-2-yl)-1H-indole | CAS Registry Number: 101831-92-9
Synonyms: 2-(1,3-Dithiolan-2-yl)indole, INDOLE, 2-(1,3-DITHIOLAN-2-YL)-, AC1Q7FVZ, AC1L1Q4A, LS-83049

Molecular Formula:	C₁₁H₁₁NS₂	Molecular Weight:	221.341740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FTENJHHISPVLSJ-UHFFFAOYSA-N

101831-92-9

2-(1,3-dithiolan-2-yl)-2,3-dihydroinden-1-one (1 supplier)

IUPAC Name: 2-(1,3-dithiolan-2-yl)-2,3-dihydroinden-1-one | CAS Registry Number: 60575-28-2
Synonyms: 2,3-Dihydro-2-(1,3-dithiolan-2-yl)-1H-inden-1-one, 1H-Inden-1-one, 2,3-dihydro-2-(1,3-dithiolan-2-yl)-, AC1MIE52, LS-81823

Molecular Formula:	C₁₂H₁₂OS₂	Molecular Weight:	236.353080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HBWCXZPJPLRTJN-UHFFFAOYSA-N

60575-28-2

2-(1,3-dithiolan-2-yl)-3,4-dihydro-2H-naphthalen-1-one (3 suppliers)

IUPAC Name: 2-(1,3-dithiolan-2-yl)-3,4-dihydro-2H-naphthalen-1-one | CAS Registry Number: 60575-31-7
Synonyms: 3,4-Dihydro-2-(1,3-dithiolan-2-yl)-1(2H)-naphthalenone, 1(2H)-NAPHTHALENONE, 3,4-DIHYDRO-2-(1,3-DITHIOLAN-2-YL)-, AC1L29PC, LS-95055

Molecular Formula:	C₁₃H₁₄OS₂	Molecular Weight:	250.379660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JZFCYFMJVXMRFT-UHFFFAOYSA-N

60575-31-7

2-(1,3-dithiolan-2-yl)-3-methyl-6-propan-2-ylcyclohexan-1-one (1 supplier)

IUPAC Name: 2-(1,3-dithiolan-2-yl)-3-methyl-6-propan-2-ylcyclohexan-1-one | CAS Registry Number: 60575-29-3
Synonyms: 2-(1,3-Dithiolan-2-yl)-3-methyl-6-(1-methylethyl)cyclohexanone, Cyclohexanone, 2-(1,3-dithiolan-2-yl)-3-methyl-6-(1-methylethyl)-, AC1MIE55, LS-57315

Molecular Formula:	C₁₃H₂₂OS₂	Molecular Weight:	258.443180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QUQGMSACORGXCP-UHFFFAOYSA-N

60575-29-3

2-(1,3-dithiolan-2-yl)-4,7,7-trimethylbicyclo[3.1.1]heptan-3-one (3 suppliers)

IUPAC Name: 4-(1,3-dithiolan-2-yl)-2,6,6-trimethylbicyclo[3.1.1]heptan-3-one | CAS Registry Number: 60771-15-5
Synonyms: 2-(1,3-Dithiolan-2-yl)-4,6,6-trimethylbicyclo(3.1.1)heptan-3-one, BICYCLO(3.1.1)HEPTAN-3-ONE, 2-(1,3-DITHIOLAN-2-YL)-4,6,6-TRIMETHYL-, AC1L29Y0, LS-43691, 4-(1,3-dithiolan-2-yl)-2,6,6-trimethylbicyclo[3.1.1]heptan-3-one

Molecular Formula:	C₁₃H₂₀OS₂	Molecular Weight:	256.427300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HMBSIVDUNBKZJS-UHFFFAOYSA-N

60771-15-5

2-(1,3-Dithiolan-2-yl)-4-nitrophenol (7 suppliers)

IUPAC Name: 2-(1,3-dithiolan-2-yl)-4-nitrophenol | CAS Registry Number: 261704-15-8
Synonyms: 2-(1,3-dithiolan-2-yl)-4-nitrophenol, 2-(1,3-dithiolan-2-yl)-4-nitro-phenol, AC1ME18Z, CTK4F7221, ZINC35583886, AG-E-81607, OR29589, KB-161597, FT-0644150, Phenol,2-(1,3-dithiolan-2-yl)-4-nitro-, A818235

Molecular Formula:	C₉H₉NO₃S₂	Molecular Weight:	243.302660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FUIXIBWXXKRUDP-UHFFFAOYSA-N

261704-15-8

2-(1,3-dithiolan-2-yl)cycloheptan-1-one (3 suppliers)

IUPAC Name: 2-(1,3-dithiolan-2-yl)cycloheptan-1-one | CAS Registry Number: 51717-64-7
Synonyms: 2-(1,3-Dithiolan-2-yl)cycloheptanone, CYCLOHEPTANONE, 2-(1,3-DITHIOLAN-2-YL)-, AC1L231R, LS-56018

Molecular Formula:	C₁₀H₁₆OS₂	Molecular Weight:	216.363440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ITIKPJFUKFUPSF-UHFFFAOYSA-N

51717-64-7

2-(1,3-dithiolan-2-yl)cyclohexan-1-one (1 supplier)

IUPAC Name: 2-(1,3-dithiolan-2-yl)cyclohexan-1-one | CAS Registry Number: 51717-63-6
Synonyms: BRN 4392270, Cyclohexanone, 2-(1,3-dithiolan-2-yl)-, 2-(1,3-Dithiolan-2-yl)cyclohexanone, AC1MI8DT, AGN-PC-0KO9L6, AKOS015907303, LS-57314, 2-([1,3]dithiolan-2-yl)-cyclohexan-1-one, I14-21272

Molecular Formula:	C₉H₁₄OS₂	Molecular Weight:	202.336860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BVYQXYHTXJACIM-UHFFFAOYSA-N

51717-63-6

2-(1,3-dithiolan-2-yl)cyclooctan-1-one (2 suppliers)

IUPAC Name: 2-(1,3-dithiolan-2-yl)cyclooctan-1-one | CAS Registry Number: 51717-65-8
Synonyms: 2-(1,3-Dithiolan-2-yl)cyclooctanone, NSC 304959, Cyclooctanone, 2-(1,3-dithiolan-2-yl)-, NSC304959, AGN-PC-0JM3WW, AC1L41AL, AC1Q6DI7, CTK8D7058, AR-1C6039, NSC-304959, LS-57710

Molecular Formula:	C₁₁H₁₈OS₂	Molecular Weight:	230.390020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DMEIANCCESJSAM-UHFFFAOYSA-N

51717-65-8

2-(1,3-Dithiolan-2-yl)cyclopentanone (1 supplier)

IUPAC Name: 2-(1,3-dithiolan-2-yl)cyclopentan-1-one | CAS Registry Number: 51717-62-5
Synonyms: BRN 4388847, Cyclopentanone, 2-(1,3-dithiolan-2-yl)-, AC1MI8DQ, CTK1H3305, LS-58075, 2-(1,3-dithiolan-2-yl)cyclopentan-1-one

Molecular Formula:	C₈H₁₂OS₂	Molecular Weight:	188.310280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HOFFZVOTWVWHRK-UHFFFAOYSA-N

51717-62-5

2-(1,3-Dithiolan-2-yl)ethan-1-amine (2 suppliers)

IUPAC Name: 2-(1,3-dithiolan-2-yl)ethanamine | CAS Registry Number: 113997-90-3
Synonyms: 2-(1,3-dithiolan-2-yl)ethan-1-amine, 2-(1,3-dithiolan-2-yl)ethanamine, SCHEMBL9620948, ZINC34213694, AKOS006341860

Molecular Formula:	C₅H₁₁NS₂	Molecular Weight:	149.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ITJHWKQEVUWJII-UHFFFAOYSA-N

113997-90-3

2-(1,3-dithiolan-2-yl)furan (4 suppliers)

IUPAC Name: 2-(1,3-dithiolan-2-yl)furan | CAS Registry Number: 6008-83-9
Synonyms: BRN 1282460, 2-(2-Furyl)-1,3-dithiolane, 1,3-DITHIOLANE, 2-(2-FURYL)-, AC1L2K72, CTK8J5371, 2-([1,3]dithiolan-2-yl)-furan, AKOS015906154, LS-63268, 5-19-09-00160 (Beilstein Handbook Reference), I14-22206

Molecular Formula:	C₇H₈OS₂	Molecular Weight:	172.267820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FJZSFBULTAFVNL-UHFFFAOYSA-N

6008-83-9

2-(1,3-DITHIOLAN-2-YL)PHENOXY]ACETIC ACID (1 supplier)

2-(1,3-dithiolan-2-ylidene)-1,3-dithiolane (2 suppliers)

IUPAC Name: 2-(1,3-dithiolan-2-ylidene)-1,3-dithiolane | CAS Registry Number: 24719-68-4
Synonyms: 1,3-Dithiolane, 2-(1,3-dithiolan-2-ylidene)-, AGN-PC-0JMRSW, AC1L3IG5, 1,3-Dithiolane,2-(1,3-dithiolan-2-ylidene)-, SCHEMBL9973012

Molecular Formula:	C₆H₈S₄	Molecular Weight:	208.387720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AXNVPCNWUNJLRI-UHFFFAOYSA-N

24719-68-4

2-(1,3-DITHIOLAN-2-YLIDENE)-1-PHENYL-1,3-BUTANEDIONE (3 suppliers)

IUPAC Name: 2-(1,3-dithiolan-2-ylidene)-1-phenylbutane-1,3-dione | CAS Registry Number: 74440-20-3
Synonyms: MolPort-003-871-838, KZ 1026, CID173283, ZINC01086436, KZ-1026, 2-(1,3-Dithiolan-2-ylidene)-1-phenyl-1,3-butanedione, 1,3-Butanedione, 2-(1,3-dithiolan-2-ylidene)-1-phenyl-

Molecular Formula:	C₁₃H₁₂O₂S₂	Molecular Weight:	264.363180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JZPYFWUDLGQTDS-UHFFFAOYSA-N

74440-20-3

2-(1,3-Dithiolan-2-Ylidene)cyclohexanone (2 suppliers)

IUPAC Name: 2-(1,3-dithiolan-2-ylidene)cyclohexan-1-one | CAS Registry Number: 50590-74-4
Synonyms: 2-(1,3-DITHIOLAN-2-YLIDENE)CYCLOHEXANONE, 2-[1,3]Dithiolan-2-ylidenecyclohexanone, AC1LCX3O, CTK4J2828, AG-F-70139, KB-161598, FT-0608358, 2-(1,3-dithiolan-2-ylidene)cyclohexan-1-one

Molecular Formula:	C₉H₁₂OS₂	Molecular Weight:	200.320980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MISXBSXTXGFHJF-UHFFFAOYSA-N

50590-74-4

2-(1,3-Dithiolan-2-Ylidene)cyclopentanone (2 suppliers)

IUPAC Name: 2-(1,3-dithiolan-2-ylidene)cyclopentan-1-one | CAS Registry Number: 49696-17-5
Synonyms: 2-(1,3-dithiolan-2-ylidene)cyclopentanone, 2-(1,3-dithiolan-2-ylidene)cyclopentan-1-one, AN-668/25055004, ZINC00336101, AC1LGEJP, AC1Q6IIR, CTK4J1562, MolPort-003-802-975, AR-1C6040, SBB090486, AKOS006278041, AG-F-66415, KB-161599, FT-0608359

Molecular Formula:	C₈H₁₀OS₂	Molecular Weight:	186.294400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BJUPHGZMKWBZLT-UHFFFAOYSA-N

49696-17-5

2-(1,3-Hexadienyl)-3,5-dimethylmorpholine (1 supplier)

IUPAC Name: 2-[(1E,3E)-hexa-1,3-dienyl]-3,5-dimethylmorpholine | CAS Registry Number: 55649-54-2

Molecular Formula:	C₁₂H₂₁NO	Molecular Weight:	195.306 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DQFLOQPTPZWUAM-BSWSSELBSA-N

55649-54-2

2-(1,3-oxazol-2-yl)-4-phenyl-1,3-thiazol-5-amine (3 suppliers)

IUPAC Name: 2-(1,3-oxazol-2-yl)-4-phenyl-1,3-thiazol-5-amine | CAS Registry Number: 1446183-03-4
Synonyms: 2-(Oxazol-2-yl)-4-phenylthiazol-5-amine, SCHEMBL15064378, ZINC145769347, DB-098059, CS-0129588

Molecular Formula:	C₁₂H₉N₃OS	Molecular Weight:	243.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GABDXHKNDJOYMX-UHFFFAOYSA-N

1446183-03-4

2-(1,3-Oxazol-5-Yl)aniline (13 suppliers)

IUPAC Name: 2-(1,3-oxazol-5-yl)aniline | CAS Registry Number: 774238-36-7
Synonyms: 2-(1,3-oxazol-5-yl)aniline, AG-H-09811, ZINC04271694, AC1OG6KX, SureCN4457202, Benzenamine,2-(5-oxazolyl)-, AC1Q529L, CTK5E4451, MolPort-000-143-052, 5-(2-Aminophenyl)-1,3-oxazole, 2-(1,3-oxazol-5-yl)phenylamine, SBB087433, AKOS006343734, CC35714, RP02131, KB-13464, FT-0644872, Y4068, I14-100486, 2-(1,3-OXAZOL-5-YL)ANILINE;BUTTPARK 154\\16-25

Molecular Formula:	C₉H₈N₂O	Molecular Weight:	160.172620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UZPQWOKKMYUKNI-UHFFFAOYSA-N

774238-36-7

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