4-(1,3,4-Oxadiazol-2-Yl)aniline,4-(1,3,4-OXADIAZOL-2-YL)BENZALDEHYDE Suppliers & Manufacturers

CHEMICAL products beginning with : 4

26701 to 26750 of 186904 results Page:

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PRODUCT NAME

CAS Registry Number

4-(1,3,4-Oxadiazol-2-Yl)aniline (9 suppliers)

IUPAC Name: 4-(1,3,4-oxadiazol-2-yl)aniline | CAS Registry Number: 35219-13-7
Synonyms: 4-(1,3,4-oxadiazol-2-yl)aniline, SBB051687, 4-[1,3,4]Oxadiazol-2-yl-phenylamine, SureCN368913, AC1Q51VC, CTK4H3942, MolPort-002-472-053, ZINC19806645, AKOS000202346, AG-F-21429, MCULE-6330551302, RP02174, 2-(4-Aminophenyl)-1,3,4-oxadiazole, 4-(1,3,4-oxadiazol-2-yl)benzenamine, 4-(1,3,4-oxadiazol-2-yl)phenylamine, AK126546, AM807165, KB-84940, BB 0238388, FT-0681067

Molecular Formula:	C₈H₇N₃O	Molecular Weight:	161.160680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WKERLKMCAVNWGD-UHFFFAOYSA-N

35219-13-7

4-(1,3,4-OXADIAZOL-2-YL)BENZALDEHYDE (5 suppliers)

IUPAC Name: 4-(1,3,4-oxadiazol-2-yl)benzaldehyde | CAS Registry Number: 545424-46-2
Synonyms: 4-(1,3,4-Oxadiazol-2-yl)benzaldehyde, AGN-PC-03STLQ, MolPort-027-637-100, KM5470, PS-5103, 2-(4-Formylphenyl)-1,3,4-oxadiazole, KB-96545

Molecular Formula:	C₉H₆N₂O₂	Molecular Weight:	174.156140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PZQDAKKBCZMUTR-UHFFFAOYSA-N

545424-46-2

4-(1,3,4-Oxadiazol-2-yl)benzenesulfonamide (0 suppliers)

1099660-93-1

4-(1,3,4-Oxadiazol-2-yl)piperidine (6 suppliers)

IUPAC Name: 2-piperidin-4-yl-1,3,4-oxadiazole | CAS Registry Number: 1082413-19-1
Synonyms: 4-(1,3,4-oxadiazol-2-yl)piperidine, 2-(Piperidin-4-yl)-1,3,4-oxadiazole, 4-[1,3,4]Oxadiazol-2-yl-piperidine, AC1Q1H4M, CTK7D1473, MolPort-008-483-352, PS-J-105, AKOS005256273, AB62846, AG-B-98390, AK-31298, KB-224419, FT-0660698, EN300-41664, 4-(1,3,4-OXADIAZOL-2-YL)PIPERIDINE HCL, PIPERIDINE, 4-(1,3,4-OXADIAZOL-2-YL)-

Molecular Formula:	C₇H₁₁N₃O	Molecular Weight:	153.181740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YDKMMXBPUCTFTD-UHFFFAOYSA-N

1082413-19-1

4-(1,3,4-Oxadiazol-2-yl)piperidine, trifluoroacetic acid (2 suppliers)

IUPAC Name: 2-piperidin-4-yl-1,3,4-oxadiazole;2,2,2-trifluoroacetic acid | CAS Registry Number: 1803604-13-8
Synonyms: 4-(1,3,4-oxadiazol-2-yl)piperidine, trifluoroacetic acid, Z2065464261, 4-(1,3,4-oxadiazol-2-yl)piperidine; trifluoroacetic acid

Molecular Formula:	C₉H₁₂F₃N₃O₃	Molecular Weight:	267.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: MMYKAXRZGCGYOG-UHFFFAOYSA-N

1803604-13-8

4-(1,3,4-OXADIAZOL-2-YL)PYRIDINE (7 suppliers)

IUPAC Name: 2-pyridin-4-yl-1,3,4-oxadiazole | CAS Registry Number: 64001-70-3
Synonyms: Enamine_000486, STOCK1S-78345, MolPort-000-467-140, ZINC00264257, 4-(1,3,4-Oxadiazol-2-yl)pyridine, HMS1395G02, CID775636, EC-000.1757

Molecular Formula:	C₇H₅N₃O	Molecular Weight:	147.134100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UTYDSRLFMRPPHP-UHFFFAOYSA-N

64001-70-3

4-(1,3,4-oxadiazol-2-ylmethoxy)Benzenamine (0 suppliers)

IUPAC Name: 4-(1,3,4-oxadiazol-2-ylmethoxy)aniline | CAS Registry Number: 689251-64-7
Synonyms: SCHEMBL4829470, DSJUNBDDPDLWLI-UHFFFAOYSA-N, DA-04257, 4-((1,3,4-oxadiazol-2-yl)methoxy)aniline

Molecular Formula:	C₉H₉N₃O₂	Molecular Weight:	191.186660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DSJUNBDDPDLWLI-UHFFFAOYSA-N

689251-64-7

4-(1,3,4-thiadiazol-2-yl)aniline (4 suppliers)

IUPAC Name: 4-(1,3,4-thiadiazol-2-yl)aniline | CAS Registry Number: 875237-02-8
Synonyms: AKOS023558659, ZINC107125862, Z1948933187

Molecular Formula:	C₈H₇N₃S	Molecular Weight:	177.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DNCAXUAPNVLRDT-UHFFFAOYSA-N

875237-02-8

4-(1,3,4-Thiadiazol-2-yl)phenol (4 suppliers)

IUPAC Name: 4-(1,3,4-thiadiazol-2-yl)phenol | CAS Registry Number: 855422-98-9
Synonyms: 4-(1,3,4-thiadiazol-2-yl)phenol, Oc1ccc(cc1)-c1nncs1, SCHEMBL9435348, ZINC79277193, AKOS023558721, Z1948934594

Molecular Formula:	C₈H₆N₂OS	Molecular Weight:	178.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OCUFKYAGWBCWFV-UHFFFAOYSA-N

855422-98-9

4-(1,3,4-Thiadiazol-2-yloxy)aniline (1 supplier)

IUPAC Name: 4-(1,3,4-thiadiazol-2-yloxy)aniline | CAS Registry Number: 1344100-60-2
Synonyms: 4-(1,3,4-thiadiazol-2-yloxy)aniline, MolPort-020-313-581, KS-000022ZH, ZINC69967071, AKOS013476573, BG-0029, MCULE-9688928184

Molecular Formula:	C₈H₇N₃OS	Molecular Weight:	193.224 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IPJQHEBFJPLRLZ-UHFFFAOYSA-N

1344100-60-2

4-(1,3,4-Thiadiazol-2-ylsulfanyl)aniline (2 suppliers)

IUPAC Name: 4-(1,3,4-thiadiazol-2-ylsulfanyl)aniline | CAS Registry Number: 1019121-55-1
Synonyms: 4-(1,3,4-thiadiazol-2-ylsulfanyl)aniline, ZINC19845679, AKOS000215404, MCULE-5130679520, NE20742, EN300-58293

Molecular Formula:	C₈H₇N₃S₂	Molecular Weight:	209.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XQYYWSFSSCBHGH-UHFFFAOYSA-N

1019121-55-1

4-(1,3,4-Thiadiazol-2-ylsulfanyl)aniline dihydrochloride (1 supplier)

IUPAC Name: 4-(1,3,4-thiadiazol-2-ylsulfanyl)aniline;dihydrochloride | CAS Registry Number: 1193388-54-3
Synonyms: 4-(1,3,4-thiadiazol-2-ylsulfanyl)aniline dihydrochloride, CTK7D7976, AKOS026742794, MCULE-8681508497, NE34922, EN300-45267, Z594413674

Molecular Formula:	C₈H₉Cl₂N₃S₂	Molecular Weight:	282.200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: PSKNBIIQFLUIMR-UHFFFAOYSA-N

1193388-54-3

4-(1,3,4-triazol-1-yl)benzaldehyde (7 suppliers)

IUPAC Name: 4-(1,2,4-triazol-4-yl)benzaldehyde | CAS Registry Number: 170023-30-0
Synonyms: SCHEMBL2511973, VYHSHTIUVDTDBF-UHFFFAOYSA-N, AKOS022710274, 4-[1,3,4]triazol-1-yl-benzaldehyde, 4-[1,3,4] triazol-1-yl-benzaldehyde, 4-(4H-1,2,4-triazol-4-yl)-benzaldehyde

Molecular Formula:	C₉H₇N₃O	Molecular Weight:	173.175 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VYHSHTIUVDTDBF-UHFFFAOYSA-N

170023-30-0

4-(1,3,4-trimethyl-1H-pyrazol-5-yl)Piperidine (0 suppliers)

IUPAC Name: 4-(2,4,5-trimethylpyrazol-3-yl)piperidine | CAS Registry Number: 919100-12-2
Synonyms: SCHEMBL4791653, AKOS022916713, DA-01073

Molecular Formula:	C₁₁H₁₉N₃	Molecular Weight:	193.288660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PTXJSRZKZYPHQJ-UHFFFAOYSA-N

919100-12-2

4-(1,3,5-Triaza-7-phosphaadamantan-1-ium-1-yl)butane-1-sulfonate (4 suppliers)

IUPAC Name: 4-(3,5-diaza-1-azonia-7-phosphatricyclo[3.3.1.13,7]decan-1-yl)butane-1-sulfonate | CAS Registry Number: 1430837-91-4
Synonyms: 4-((1R,3R,5S,7R)-1,3,5-Triaza-7-phosphaadamantan-1-ium-1-yl)butane-1-sulfonate

Molecular Formula:	C₁₀H₂₀N₃O₃PS	Molecular Weight:	293.330 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KGJWBSOVUYDJAT-UHFFFAOYSA-N

1430837-91-4

4-(1,3,5-trimethyl-1H-pyrazol-4-yl)benzoic acid (1 supplier)

1179513-18-8

4-(1,3,5-Trimethyl-1h-pyrazol-4-yl)but-3-en-2-one (0 suppliers)

1344818-63-8

4-(1,3,5-Trimethyl-1H-pyrazol-4-yl)butan-2-one (0 suppliers)

IUPAC Name: 4-(1,3,5-trimethylpyrazol-4-yl)butan-2-one | CAS Registry Number: 1021910-54-2
Synonyms: 4-(1,3,5-trimethyl-1h-pyrazol-4-yl)butan-2-one, SCHEMBL4891782, ZINC76604281, AKOS015260435, DA-48304

Molecular Formula:	C₁₀H₁₆N₂O	Molecular Weight:	180.251 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XUWBGJJNVYYAMH-UHFFFAOYSA-N

1021910-54-2

4-(1,3,5-Trimethyl-1H-pyrazol-4-yl)butanoic acid (2 suppliers)

IUPAC Name: 4-(1,3,5-trimethylpyrazol-4-yl)butanoic acid | CAS Registry Number: 1708251-35-7
Synonyms: 4-(1,3,5-trimethyl-1H-pyrazol-4-yl)butanoic acid, KS-00003HQ4, HTS004817, ZINC96511703, AKOS025392512, BS-4089

Molecular Formula:	C₁₀H₁₆N₂O₂	Molecular Weight:	196.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OUXLLJYZDSMRDZ-UHFFFAOYSA-N

1708251-35-7

4-(1,3,5-trimethyl-1H-pyrazol-4-yl)indoline (1 supplier)

1712156-52-9

4-(1,3,5-Trioxo-1lambda4-thiomorpholin-4-yl)benzoic acid (2 suppliers)

IUPAC Name: 4-(1,3,5-trioxo-1,4-thiazinan-4-yl)benzoic acid | CAS Registry Number: 344264-94-4
Synonyms: 4-(1,3,5-Trioxo-1lambda4,4-thiazinan-4-yl)benzenecarboxylic acid, 4-(1,3,5-trioxo-1lambda4-thiomorpholin-4-yl)benzoic acid, 4-(1,3,5-trioxo-1lambda~4~,4-thiazinan-4-yl)benzenecarboxylic acid, Oprea1_236637, ZINC5513379, AKOS005098001, 7H-328S, MCULE-8440062628, KS-00001Z90

Molecular Formula:	C₁₁H₉NO₅S	Molecular Weight:	267.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: NUNWSBXRCVFKOH-UHFFFAOYSA-N

344264-94-4

4-(1,3,6,2-DIoxazaborocan-2-yl)benzonitrile (3 suppliers)

IUPAC Name: 4-(1,3,6,2-dioxazaborocan-2-yl)benzonitrile | CAS Registry Number: 1280078-62-7
Synonyms: ZINC514250850, 4-(1,3,6,2-DIOXAZABOROCAN-2-YL)BENZONITRILE, 4-(1,3-Dioxa-2-bora-6-azacyclooctane-2-yl)benzonitrile

Molecular Formula:	C₁₁H₁₃BN₂O₂	Molecular Weight:	216.047 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WQHLDUPDKWDOJD-UHFFFAOYSA-N

1280078-62-7

4-(1,3,7,12-TETRAHYDROXY-10,13-DIMETHYL-2,3,4,5,6,7,8,9,11,12,14,15,16,17-TETRADECAHYDRO-1H-CYCLOPENTA[A]PHENANTHREN-17-YL)PENTANOIC ACID (3 suppliers)

IUPAC Name: (4R)-4-[(8S,9S,10S,13R,14S,17R)-1,3,7,12-tetrahydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid | CAS Registry Number: 63266-89-7
Synonyms: CA-1beta-ol, 1beta-Hydroxycholic acid, 1,3,7,12-Thca, CID194158, 1,3,7,12-Tetrahydroxycholanoic acid, Cholan-24-oic acid, 1,3,7,12-tetrahydroxy-

Molecular Formula:	C₂₄H₄₀O₆	Molecular Weight:	424.570800 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: UYVVLXVBEQAATF-KBXJPTNGSA-N

63266-89-7

4-(1,3-BEnzodioxol-5-yl)-1,3-thiazole, HCl (3 suppliers)

IUPAC Name: 4-(1,3-benzodioxol-5-yl)-1,3-thiazole;hydrochloride | CAS Registry Number: 1177317-48-4
Synonyms: 952959-76-1, THI-0196, ZX-BK002561, KM4910, 4-(1,3-Benzodioxol-5-yl)-1,3-thiazole, HCl, 4-(1,3-BENZODIOXOL-5-YL)-1,3-THIAZOLE HYDROCHLORIDE

Molecular Formula:	C₁₀H₈ClNO₂S	Molecular Weight:	241.689 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FPKVZDZMGNCVHW-UHFFFAOYSA-N

1177317-48-4

4-(1,3-Benzodioxol-5-yl)-1,3-thiazole-2-carbaldehyde (6 suppliers)

IUPAC Name: 4-(1,3-benzodioxol-5-yl)-1,3-thiazole-2-carbaldehyde | CAS Registry Number: 952958-62-2
Synonyms: 4-(1,3-benzodioxol-5-yl)-1,3-thiazole-2-carbaldehyde, SCHEMBL12468460, MolPort-000-149-505, THA-0197, ZX-BK002566, BBL021793, KM4911, MFCD08752932, STK894510, ZINC12404823, AKOS005144560, MCULE-5110523846, AK191964, 4-(Benzo[d][1,3]dioxol-5-yl)thiazole-2-carbaldehyde

Molecular Formula:	C₁₁H₇NO₃S	Molecular Weight:	233.241 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: YZEMIKQHEIXAPV-UHFFFAOYSA-N

952958-62-2

4-(1,3-Benzodioxol-5-Yl)-1,3-Thiazole-2-Carboxylic Acid (1 supplier)

IUPAC Name: 4-(1,3-benzodioxol-5-yl)-1,3-thiazole-2-carboxylic acid | CAS Registry Number: 952958-63-3
Synonyms: 4-(1,3-benzodioxol-5-yl)-1,3-thiazole-2-carboxylic acid, BBL021797, KM4918, MFCD08752933, STK894514, ZINC12404826, AKOS005143874, MCULE-5875273712

Molecular Formula:	C₁₁H₇NO₄S	Molecular Weight:	249.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: QFPVVKPZLTVMPO-UHFFFAOYSA-N

952958-63-3

4-(1,3-Benzodioxol-5-yl)-1,4,6,7-tetrahydro-1-methyl-7-oxo-3-phenyl-8H-pyrazolo[3,4-e][1,4]thiazepine-8-acetic Acid (1 supplier)

1047753-79-6

4-(1,3-Benzodioxol-5-yl)-1-(2,4-dimethylphenyl)-1,4,6,7-tetrahydro-7-oxo-3-phenyl-8H-pyrazolo[3,4-e][1,4]thiazepine-8-acetic Acid (2 suppliers)

1047571-35-6

4-(1,3-Benzodioxol-5-yl)-1-[2-(dibutylamino)-2-oxoethyl]-2-(4-methoxyphenyl)-3-pyrrolidinecarboxylic acid, (2S,3S,4R)- (0 suppliers)

173864-34-1

4-(1,3-benzodioxol-5-yl)-1-cyclohexanone (4 suppliers)

IUPAC Name: 4-(1,3-benzodioxol-5-yl)cyclohexan-1-one | CAS Registry Number: 80912-60-3
Synonyms: SureCN2634256, 4-(BENZO[D][1,3]DIOXOL-5-YL)CYCLOHEXANONE

Molecular Formula:	C₁₃H₁₄O₃	Molecular Weight:	218.248460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZTNXPEAVOZZOGK-UHFFFAOYSA-N

80912-60-3

4-(1,3-BENZODIOXOL-5-YL)-1H-IMIDAZOLE (6 suppliers)

IUPAC Name: 5-(1,3-benzodioxol-5-yl)-1H-imidazole | CAS Registry Number: 53848-04-7
Synonyms: 4-(1,3-Benzodioxol-5-yl)-1H-imidazole, AGN-PC-0156ED, CTK4J8875, ZINC15021467, AKOS005256666, AG-F-85598, GL-1005, OR12563, 5-(1,3-benzodioxol-5-yl)-1H-imidazole, 4-(2H-1,3-benzodioxol-5-yl)-1H-imidazole

Molecular Formula:	C₁₀H₈N₂O₂	Molecular Weight:	188.182720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LTACKSBIELGDGS-UHFFFAOYSA-N

53848-04-7

4-(1,3-benzodioxol-5-yl)-2,6-dichloroPyrimidine (0 suppliers)

IUPAC Name: 4-(1,3-benzodioxol-5-yl)-2,6-dichloropyrimidine | CAS Registry Number: 863328-26-1
Synonyms: SCHEMBL3827537, ZINC71600246, AKOS015052047

Molecular Formula:	C₁₁H₆Cl₂N₂O₂	Molecular Weight:	269.081 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HDMPLIQESGHWKB-UHFFFAOYSA-N

863328-26-1

4-(1,3-BENZODIOXOL-5-YL)-2-(3,4-DIMETHOXYPHENYL)-4-OXOBUTANOIC ACID (2 suppliers)

IUPAC Name: 4-(1,3-benzodioxol-5-yl)-2-(3,4-dimethoxyphenyl)-4-oxobutanoic acid | CAS Registry Number: 41303-68-8
Synonyms: NSC157111, AIDS127323, AIDS-127323, CID291727, NSC 157111, 4-(1,3-Benzodioxol-5-yl)-2-(3,4-dimethoxyphenyl)-4-oxobutanoic acid

Molecular Formula:	C₁₉H₁₈O₇	Molecular Weight:	358.342020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: NBFZNUCGNPYQHC-UHFFFAOYSA-N

41303-68-8

4-(1,3-BENZODIOXOL-5-YL)-2-[(2-CHLOROBENZYL)SULFANYL]-1,4-DIHYDRO-5H-INDENO[1,2-D]PYRIMIDIN-5-ONE (0 suppliers)

IUPAC Name: 4-(1,3-benzodioxol-5-yl)-2-[(2-chlorophenyl)methylsulfanyl]-1,4-dihydroindeno[1,2-d]pyrimidin-5-one | CAS Registry Number: 861211-15-6
Synonyms: 4-(1,3-benzodioxol-5-yl)-2-[(2-chlorobenzyl)sulfanyl]-1,4-dihydro-5H-indeno[1,2-d]pyrimidin-5-one, AKOS005086990, 4-(1,3-benzodioxol-5-yl)-2-[(2-chlorophenyl)methylsulfanyl]-1,4-dihydroindeno[1,2-d]pyrimidin-5-one, 2X-0276, 4-(2H-1,3-benzodioxol-5-yl)-2-{[(2-chlorophenyl)methyl]sulfanyl}-1H,4H,5H-indeno[1,2-d]pyrimidin-5-one

Molecular Formula:	C₂₅H₁₇ClN₂O₃S	Molecular Weight:	460.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KEASSKNUTHIUTJ-UHFFFAOYSA-N

861211-15-6

4-(1,3-BENZODIOXOL-5-YL)-2-[(E)-2-(3,4-DICHLOROPHENYL)ETHENYL]-5-OXO-5H-INDENO[1,2-B]PYRIDINE-3-CARBONITRILE (3 suppliers)

IUPAC Name: 4-(1,3-benzodioxol-5-yl)-2-[(E)-2-(3,4-dichlorophenyl)ethenyl]-5-oxoindeno[1,2-b]pyridine-3-carbonitrile | CAS Registry Number: 866142-85-0
Synonyms: 4-(1,3-benzodioxol-5-yl)-2-(3,4-dichlorostyryl)-5-oxo-5H-indeno[1,2-b]pyridine-3-carbonitrile, 4-(1,3-benzodioxol-5-yl)-2-[(E)-2-(3,4-dichlorophenyl)ethenyl]-5-oxoindeno[1,2-b]pyridine-3-carbonitrile, 4-(2H-1,3-benzodioxol-5-yl)-2-[(E)-2-(3,4-dichlorophenyl)ethenyl]-5-oxo-5H-indeno[1,2-b]pyridine-3-carbonitrile, ZINC8873675, AKOS005102431, 8X-0932

Molecular Formula:	C₂₈H₁₄Cl₂N₂O₃	Molecular Weight:	497.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: MCNZYEUXCSQLJJ-RMKNXTFCSA-N

866142-85-0

4-(1,3-BENZODIOXOL-5-YL)-2-[(E)-2-(3-CHLOROPHENYL)ETHENYL]-5-OXO-5H-INDENO[1,2-B]PYRIDINE-3-CARBONITRILE (2 suppliers)

IUPAC Name: 4-(1,3-benzodioxol-5-yl)-2-[(E)-2-(3-chlorophenyl)ethenyl]-5-oxoindeno[1,2-b]pyridine-3-carbonitrile | CAS Registry Number: 866142-82-7
Synonyms: 4-(1,3-benzodioxol-5-yl)-2-[(E)-2-(3-chlorophenyl)ethenyl]-5-oxo-5H-indeno[1,2-b]pyridine-3-carbonitrile, 4-(1,3-benzodioxol-5-yl)-2-[(E)-2-(3-chlorophenyl)ethenyl]-5-oxoindeno[1,2-b]pyridine-3-carbonitrile, 4-(2H-1,3-benzodioxol-5-yl)-2-[(E)-2-(3-chlorophenyl)ethenyl]-5-oxo-5H-indeno[1,2-b]pyridine-3-carbonitrile, MFCD05256384, ZINC12960741, AKOS005102335, 8X-0929

Molecular Formula:	C₂₈H₁₅ClN₂O₃	Molecular Weight:	462.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: CHLWXEAGWYIYFI-CSKARUKUSA-N

866142-82-7

4-(1,3-BENZODIOXOL-5-YL)-2-[(E)-2-(4-NITROPHENYL)ETHENYL]-5-OXO-5H-INDENO[1,2-B]PYRIDINE-3-CARBONITRILE (3 suppliers)

IUPAC Name: 4-(1,3-benzodioxol-5-yl)-2-[(E)-2-(4-nitrophenyl)ethenyl]-5-oxoindeno[1,2-b]pyridine-3-carbonitrile | CAS Registry Number: 866142-86-1
Synonyms: 4-(1,3-benzodioxol-5-yl)-2-(4-nitrostyryl)-5-oxo-5H-indeno[1,2-b]pyridine-3-carbonitrile, 4-(1,3-benzodioxol-5-yl)-2-[(E)-2-(4-nitrophenyl)ethenyl]-5-oxoindeno[1,2-b]pyridine-3-carbonitrile, 4-(2H-1,3-benzodioxol-5-yl)-2-[(E)-2-(4-nitrophenyl)ethenyl]-5-oxo-5H-indeno[1,2-b]pyridine-3-carbonitrile, ZINC8873676, MFCD05256388, AKOS005102463, 8X-0933

Molecular Formula:	C₂₈H₁₅N₃O₅	Molecular Weight:	473.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: JGURPBDDXUOIMJ-YRNVUSSQSA-N

866142-86-1

4-(1,3-BENZODIOXOL-5-YL)-2-HYDRAZINOPYRIMIDINE (2 suppliers)

IUPAC Name: [4-(1,3-benzodioxol-5-yl)pyrimidin-2-yl]hydrazine | CAS Registry Number: 1334490-02-6
Synonyms: MolPort-019-973-746, ZX-CM010135, ZINC72417400, AKOS015868465, MCULE-4743686241, 4-(1,3-Benzodioxol-5-yl)-2-hydrazinopyrimidine

Molecular Formula:	C₁₁H₁₀N₄O₂	Molecular Weight:	230.227 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: KIAOTMHMGZWUGY-UHFFFAOYSA-N

1334490-02-6

4-(1,3-Benzodioxol-5-yl)-2-methyl-5-oxo-4,5-dihydro-1H-indeno[1,2-b]pyridine-3-carbonitrile (3 suppliers)

IUPAC Name: 4-(1,3-benzodioxol-5-yl)-2-methyl-5-oxo-1,4-dihydroindeno[1,2-b]pyridine-3-carbonitrile | CAS Registry Number: 691870-02-7
Synonyms: 4-(1,3-benzodioxol-5-yl)-2-methyl-5-oxo-4,5-dihydro-1H-indeno[1,2-b]pyridine-3-carbonitrile, 4-(2H-1,3-benzodioxol-5-yl)-2-methyl-5-oxo-1H,4H,5H-indeno[1,2-b]pyridine-3-carbonitrile, AC1MVFCT, AKOS005081363, MCULE-5895386114, KS-00001T30, 12R-0261, 4-(1,3-benzodioxol-5-yl)-2-methyl-5-oxo-1,4-dihydroindeno[1,2-b]pyridine-3-carbonitrile

Molecular Formula:	C₂₁H₁₄N₂O₃	Molecular Weight:	342.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DLRXUTMORORTAJ-UHFFFAOYSA-N

691870-02-7

4-(1,3-Benzodioxol-5-yl)-2-oxo-3-pyrrolidinecarboxylic acid (0 suppliers)

927802-31-1

4-(1,3-BENZODIOXOL-5-YL)-2-PYRIMIDINAMINE (3 suppliers)

IUPAC Name: 4-(1,3-benzodioxol-5-yl)pyrimidin-2-amine | CAS Registry Number: 685106-65-4
Synonyms: 4-(1,3-benzodioxol-5-yl)pyrimidin-2-amine, 4-(1,3-benzodioxol-5-yl)-2-pyrimidinamine, 4-(2H-1,3-benzodioxol-5-yl)pyrimidin-2-amine, 4-(benzo[d][1,3]dioxol-5-yl)pyrimidin-2-amine, ZINC1390252, MFCD03617335, STL198017, AKOS000123965, CCG-303708, MCULE-1952642009, CS-0331365, 4T-0223

Molecular Formula:	C₁₁H₉N₃O₂	Molecular Weight:	215.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: TYPNCFKVEIHZOY-UHFFFAOYSA-N

685106-65-4

4-(1,3-benzodioxol-5-yl)-3,4-dihydro-1h-benzo[h]quinolin-2-one (0 suppliers)

IUPAC Name: 4-(1,3-benzodioxol-5-yl)-3,4-dihydro-1H-benzo[h]quinolin-2-one | CAS Registry Number: 5616-91-1
Synonyms: AC1MEIW1, CBMicro_026227, Oprea1_026250, Oprea1_780513, SCHEMBL880299, MolPort-000-909-639, STK363252, AKOS000653225, AKOS022076334, MCULE-2701400016, BAS 00547206, BIM-0026111.P001, EU-0035334, ST50233926, UNM000011055701, 27254P, AB00090630-01, 4-(1,3-benzodioxol-5-yl)-3,4-dihydro-1H-benzo[h]quinolin-2-one, 4-(1,3-benzodioxol-5-yl)-3,4-dihydrobenzo[h]quinolin-2(1H)-one, 4-Benzo[1,3]dioxol-5-yl-3,4-dihydro-1H-benzo[h]quinolin-2-one

Molecular Formula:	C₂₀H₁₅NO₃	Molecular Weight:	317.338000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WFDYRWNXOWKPFB-UHFFFAOYSA-N

5616-91-1

4-(1,3-BENZODIOXOL-5-YL)-3,7,7-TRIMETHYL-2,4,6,7,8,9-HEXAHYDRO-5H-PYRAZOLO[3,4-B]QUINOLIN-5-ONE (2 suppliers)

IUPAC Name: 4-(1,3-benzodioxol-5-yl)-3,7,7-trimethyl-4,6,8,9-tetrahydro-2H-pyrazolo[3,4-b]quinolin-5-one | CAS Registry Number: 865658-70-4
Synonyms: 4-(1,3-benzodioxol-5-yl)-3,7,7-trimethyl-2,4,6,7,8,9-hexahydro-5H-pyrazolo[3,4-b]quinolin-5-one, 4-(2H-1,3-benzodioxol-5-yl)-3,7,7-trimethyl-2H,4H,5H,6H,7H,8H,9H-pyrazolo[3,4-b]quinolin-5-one, 4-(1,3-benzodioxol-5-yl)-3,7,7-trimethyl-4,6,8,9-tetrahydro-2H-pyrazolo[3,4-b]quinolin-5-one, SCHEMBL16460885, AKOS005091077, MCULE-6304291833, 3W-0448, BRD-A15457190-001-01-0

Molecular Formula:	C₂₀H₂₁N₃O₃	Molecular Weight:	351.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BEOOLTINJRWUPV-UHFFFAOYSA-N

865658-70-4

4-(1,3-BENZODIOXOL-5-YL)-3-(2,4-DICHLOROPHENOXY)-1-(4-METHOXYPHENYL)-2-AZETANONE (2 suppliers)

IUPAC Name: 4-(1,3-benzodioxol-5-yl)-3-(2,4-dichlorophenoxy)-1-(4-methoxyphenyl)azetidin-2-one | CAS Registry Number: 946386-94-3
Synonyms: 4-BENZO[D]1,3-DIOXOLEN-5-YL-3-(2,4-DICHLOROPHENOXY)-1-(4-METHOXYPHENYL)AZETIDIN-2-ONE, 4-(1,3-benzodioxol-5-yl)-3-(2,4-dichlorophenoxy)-1-(4-methoxyphenyl)azetidin-2-one, 4-(2H-1,3-benzodioxol-5-yl)-3-(2,4-dichlorophenoxy)-1-(4-methoxyphenyl)azetidin-2-one, MFCD00129252, AKOS005110451, MCULE-3719238733, MS-6308

Molecular Formula:	C₂₃H₁₇Cl₂NO₅	Molecular Weight:	458.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: YRNLFQGQUVCRGF-UHFFFAOYSA-N

946386-94-3

4-(1,3-BENZODIOXOL-5-YL)-3-METHYL-1H-PYRAZOLE, 95% (8 suppliers)

IUPAC Name: 4-(1,3-benzodioxol-5-yl)-5-methyl-1H-pyrazole | CAS Registry Number: 667400-03-5
Synonyms: 4-(1,3-benzodioxol-5-yl)-3-methyl-1H-pyrazole, ZINC00141210, AC1Q2Q5F, Oprea1_647906, AC1MD443, CTK6C3925, CTK8F5236, MolPort-001-794-751, ALBB-006849, SBB048409, STK504165, AKOS000265028, AG-A-64622, AK-98996, 4-(1,3-benzodioxol-5-yl)-5-methyl-1H-pyrazole, 4-(2H-1,3-benzodioxol-5-yl)-3-methyl-1H-pyrazole, 4-(Benzo[d][1,3]dioxol-5-yl)-3-methyl-1H-pyrazole

Molecular Formula:	C₁₁H₁₀N₂O₂	Molecular Weight:	202.209300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GWLIMEJWPDPIEC-UHFFFAOYSA-N

667400-03-5

4-(1,3-benzodioxol-5-yl)-3-methyl-4-oxo-2-(3,4,5-trimethoxybenzyl)butanoic acid (1 supplier)

IUPAC Name: 4-(1,3-benzodioxol-5-yl)-3-methyl-4-oxo-2-[(3,4,5-trimethoxyphenyl)methyl]butanoic acid | CAS Registry Number: 6936-07-8
Synonyms: NSC36371, AC1L5TXK, AC1Q5RYE, CTK5C9487, AR-1F5531, NSC-36371, AG-K-25495, 4-(1,3-benzodioxol-5-yl)-3-methyl-4-oxo-2-[(3,4,5-trimethoxyphenyl)methyl]butanoic acid

Molecular Formula:	C₂₂H₂₄O₈	Molecular Weight:	416.421160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: OZTLVHLVDYEZNN-UHFFFAOYSA-N

6936-07-8

4-(1,3-benzodioxol-5-yl)-4-Piperidinecarbonitrile (0 suppliers)

IUPAC Name: 4-(1,3-benzodioxol-5-yl)piperidine-4-carbonitrile | CAS Registry Number: 139225-50-6
Synonyms: SCHEMBL9486496, AKOS015330744

Molecular Formula:	C₁₃H₁₄N₂O₂	Molecular Weight:	230.267 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SUPUNTGJOXXQHK-UHFFFAOYSA-N

139225-50-6

4-(1,3-BENZODIOXOL-5-YL)-5,6,7-TRIMETHOXYNAPHTHO[2,3-C]FURAN-1(3H)-ONE (2 suppliers)

IUPAC Name: 4-(1,3-benzodioxol-5-yl)-5,6,7-trimethoxy-3H-benzo[f][2]benzofuran-1-one | CAS Registry Number: 6258-43-1
Synonyms: NSC283809, AIDS128526, AIDS-128526, CID323456, 4-(1,3-Benzodioxol-5-yl)-5,6,7-trimethoxynaphtho(2,3-c)furan-1(3H)-one, 4-(1,3-Benzodioxol-5-yl)-5,6,7-trimethoxynaphtho[2,3-c]furan-1(3H)-one, Naphtho(2,3-c)furan-1(3H)-one, 4-(1,3-benzodioxol-5-yl)-5,6,7-trimethoxy-

Molecular Formula:	C₂₂H₁₈O₇	Molecular Weight:	394.374120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: GVORHOLLLQETHK-UHFFFAOYSA-N

6258-43-1

4-(1,3-benzodioxol-5-yl)-5,6-dihydroxy-9-methoxy-1h-benzo[f][2]benzofuran-3-one (0 suppliers)

IUPAC Name: 4-(1,3-benzodioxol-5-yl)-5,6-dihydroxy-9-methoxy-1H-benzo[f][2]benzofuran-3-one | CAS Registry Number: 81992-86-1
Synonyms: AC1L4J4N, 4-(1,3-benzodioxol-5-yl)-5,6-dihydroxy-9-methoxy-1H-benzo[f][2]benzofuran-3-one, Naphtho(2,3-c)furan-1(3H)-one, 9-(1,3-benzodioxol-5-yl)-7,8-dihydroxy-4-methoxy-

Molecular Formula:	C₂₀H₁₄O₇	Molecular Weight:	366.320960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: FNUQWDBRYMIHEA-UHFFFAOYSA-N

81992-86-1

4-(1,3-Benzodioxol-5-yl)-5-[(1-naphthyloxy)-methyl]-4H-1,2,4-triazole-3-thiol (0 suppliers)

IUPAC Name: 4-(1,3-benzodioxol-5-yl)-3-(naphthalen-1-yloxymethyl)-1H-1,2,4-triazole-5-thione | CAS Registry Number: 1170884-67-9
Synonyms: 4-(1,3-Benzodioxol-5-yl)-5-[(1-naphthyloxy)methyl]-4H-1,2,4-triazole-3-thiol, ALBB-020825, ZX-AN036472, MFCD14282078, ZINC32919390, AKOS000265892, 4H-1,2,4-triazole-3-thiol, 4-(1,3-benzodioxol-5-yl)-5-[(1-naphthalenyloxy)methyl]-

Molecular Formula:	C₂₀H₁₅N₃O₃S	Molecular Weight:	377.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WXPVQBZXYHAAPJ-UHFFFAOYSA-N

1170884-67-9

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