2-(1,3,5-TRIMETHYL-1H-PYRAZOL-4-YL)ETHANOL 95%,2-(1,3,5-Trimethyl-1H-pyrazol-4-yl)quinoline-4-carboxylic acid Suppliers & Manufacturers

CHEMICAL products beginning with : 2

87001 to 87050 of 398993 results Page:

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PRODUCT NAME

CAS Registry Number

2-(1,3,5-TRIMETHYL-1H-PYRAZOL-4-YL)ETHANOL 95% (11 suppliers)

IUPAC Name: 2-(1,3,5-trimethylpyrazol-4-yl)ethanol | CAS Registry Number: 1007462-48-7
Synonyms: 2-(1,3,5-Trimethyl-1H-pyrazol-4-yl)ethanol, 2-(1,3,5-Trimethyl-1H-pyrazol-4-yl)-ethanol, Ambcb4016593, SureCN1780791, CTK3J9202, 2-(trimethylpyrazol-4-yl)ethanol, MolPort-000-929-913, ZINC19090604, AKOS000301852, AG-A-27361, AG-D-06335, MCULE-6091314318, M-3115

Molecular Formula:	C₈H₁₄N₂O	Molecular Weight:	154.209560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QESMYIFDOLAREQ-UHFFFAOYSA-N

1007462-48-7

2-(1,3,5-Trimethyl-1H-pyrazol-4-yl)quinoline-4-carboxylic acid (7 suppliers)

IUPAC Name: 2-(1,3,5-trimethylpyrazol-4-yl)quinoline-4-carboxylic acid | CAS Registry Number: 1004643-71-3
Synonyms: CTK6C4684, MolPort-000-162-678, 2-(1,3,5-trimethylpyrazol-4-yl)quinoline-4-carboxylic Acid, ZINC2537993, SBB022371, STK310039, AKOS000310544, MCULE-4669975962, AB01304590-01, 2-(1,3,5-trimethyl-1H-pyrazol-4-yl)quinoline-4-carboxylic acid, 2-(1,3,5-TRIMETHYL-1H-PYRAZOL-4-YL)-QUINOLINE-4-CARBOXYLIC ACID

Molecular Formula:	C₁₆H₁₅N₃O₂	Molecular Weight:	281.315 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RDQFFVKXCIKFAU-UHFFFAOYSA-N

1004643-71-3

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

IUPAC Name: 2-(1,3,5-trimethylpyrazol-4-yl)-1,3-thiazolidine-4-carboxylic acid | CAS Registry Number: 1218739-03-7
Synonyms: 2-(1,3,5-trimethyl-1H-pyrazol-4-yl)-1,3-thiazolidine-4-carboxylic acid, CTK7J0727, ALBB-009235, SBB049770, STK505765, AKOS015851005, AK519108, TR-061050, 2-(trimethylpyrazol-4-yl)-1,3-thiazolidine-4-carboxylic acid

Molecular Formula:	C₁₀H₁₅N₃O₂S	Molecular Weight:	241.309 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PIMSTSHCQXFPGE-UHFFFAOYSA-N

1218739-03-7

2-(1,3,5-trimethylpyrazol-4-yl)pyrimidin-4-amine (3 suppliers)

IUPAC Name: 2-(1,3,5-trimethylpyrazol-4-yl)pyrimidin-4-amine | CAS Registry Number: 1248104-45-1
Synonyms: 2-(1,3,5-TRIMETHYL-1H-PYRAZOL-4-YL)-PYRIMIDIN-4-YLAMINE, AGN-PC-09R4I7, CTK8E3315, MolPort-013-240-005, AKOS011484697, AK155368, AJ-111609, TX-011273, Z-6824, 2-(1,3,5-Trimethyl-1H-pyrazol-4-yl)pyrimidin-4-amine

Molecular Formula:	C₁₀H₁₃N₅	Molecular Weight:	203.243720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WUVOZRQKGBIVTO-UHFFFAOYSA-N

1248104-45-1

2-(1,3,5-trithian-2-yl)phenol (2 suppliers)

IUPAC Name: 2-(1,3,5-trithian-2-yl)phenol | CAS Registry Number: 34119-68-1
Synonyms: NSC147602, AC1L67MD, AC1Q7G1I, CTK4H1762, AR-1C5981, AG-K-90456, NSC-147602, A6039

Molecular Formula:	C₉H₁₀OS₃	Molecular Weight:	230.370100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UVBTXDCWVPUGTG-UHFFFAOYSA-N

34119-68-1

2-(1,3,6-trimethyl-2,4-dioxo-7h-pyrrolo[2,3-d]pyrimidin-5-yl)acetic Acid (1 supplier)

IUPAC Name: 2-(1,3,6-trimethyl-2,4-dioxo-7H-pyrrolo[2,3-d]pyrimidin-5-yl)acetic acid | CAS Registry Number: 53681-44-0
Synonyms: BRN 0814194, 1H-Pyrrolo(2,3-d)pyrimidine-5-acetic acid, 2,3,4,7-tetrahydro-2,4-dioxo-1,3,6-trimethyl-, 2,3,4,7-Tetrahydro-2,4-dioxo-1,3,6-trimethyl-1H-pyrrolo(2,3-d)pyrimidine-5-acetic acid, AC1MIAQF, LS-139537, 2-(1,3,6-trimethyl-2,4-dioxo-7H-pyrrolo[2,3-d]pyrimidin-5-yl)acetic acid

Molecular Formula:	C₁₁H₁₃N₃O₄	Molecular Weight:	251.238620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LFTCYJTVZWAHHI-UHFFFAOYSA-N

53681-44-0

2-(1,3,7-trimethyl-2,6-dioxopurin-8-yl)acetic Acid (2 suppliers)

IUPAC Name: 2-(1,3,7-trimethyl-2,6-dioxopurin-8-yl)acetic acid | CAS Registry Number: 5614-58-4
Synonyms: (1,3,7-trimethyl-2,6-dioxo-2,3,6,7-tetrahydro-1h-purin-8-yl)acetic acid, 8-Caffeineacetic acid, AC1L5DVJ, AC1Q6L96, SCHEMBL3802254, CTK5A4699, KST-1A6950, NSC14371, ZINC1652963, AR-1A0307, NSC-14371, AKOS022765014, HE180146, 2-(1,3,7-trimethyl-2,6-dioxopurin-8-yl)acetic acid

Molecular Formula:	C₁₀H₁₂N₄O₄	Molecular Weight:	252.226680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CTQOMMSPHMBJHE-UHFFFAOYSA-N

5614-58-4

2-(1,3,9-trimethyl-2,6-dioxopurin-8-yl)sulfanylethyl Acetate (2 suppliers)

IUPAC Name: 2-(1,3,9-trimethyl-2,6-dioxopurin-8-yl)sulfanylethyl acetate | CAS Registry Number: 7468-72-6
Synonyms: NSC400173, AC1L7YXT, ZINC1593040, NSC-400173, 2-(1,3,9-trimethyl-2,6-dioxopurin-8-yl)sulfanylethyl acetate

Molecular Formula:	C₁₂H₁₆N₄O₄S	Molecular Weight:	312.344840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: UWXJUTDJMFHHJW-UHFFFAOYSA-N

7468-72-6

2-(1,3-BENZODIOXOL-4-YL)-1-BUTYL-6-OXO-3-PIPERIDINECARBOXYLIC ACID (3 suppliers)

IUPAC Name: 2-(1,3-benzodioxol-4-yl)-1-butyl-6-oxopiperidine-3-carboxylic acid | CAS Registry Number: 478041-17-7
Synonyms: 2-(1,3-benzodioxol-4-yl)-1-butyl-6-oxo-3-piperidinecarboxylic acid, 2-(2H-1,3-benzodioxol-4-yl)-1-butyl-6-oxopiperidine-3-carboxylic acid, 2-(1,3-benzodioxol-4-yl)-1-butyl-6-oxopiperidine-3-carboxylic acid, Oprea1_156616, AKOS005089410, MCULE-8410135286, 3R-0846, 2-(2H-1,3-benzodioxol-4-yl)-1-butyl-6-oxopiperidine-3-carboxylicacid

Molecular Formula:	C₁₇H₂₁NO₅	Molecular Weight:	319.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AHNIOCOSNYMFCF-UHFFFAOYSA-N

478041-17-7

2-(1,3-BENZODIOXOL-4-YL)-2-OXOACETIC ACID ETHYL ESTER (1 supplier)

2-(1,3-benzodioxol-5-yl)-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one (1 supplier)

IUPAC Name: 2-(1,3-benzodioxol-5-yl)-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one | CAS Registry Number: 77803-68-0
Synonyms: BRN 5346380, 2-(1,3-Benzodioxol-5-yl)-thiazolo(3,2-b)(1,2,4)triazol-6(5H)-one, 6-(3,4-Diossimetilenefenil)triazolo(3,2-b)-s-triazol-3(2H)-one [Italian], Thiazolo(3,2-b)(1,2,4)triazol-6(5H)-one, 2-(1,3-benzodioxol-5-yl)-, AC1MHZ3C, ZINC33874683, AKOS022617868, LS-152230, 6-(3,4-Diossimetilenefenil)triazolo(3,2-b)-s-triazol-3(2H)-one

Molecular Formula:	C₁₁H₇N₃O₃S	Molecular Weight:	261.256580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ZFZRMVPRNYOLML-UHFFFAOYSA-N

77803-68-0

2-(1,3-Benzodioxol-5-yl)-1-benzyl-6-oxo-3-piperidinecarboxylic acid (3 suppliers)

2-(1,3-BENZODIOXOL-5-YL)-1-BENZYL-6-OXOPIPERIDINE-3-CARBOXYLIC ACID (8 suppliers)

IUPAC Name: 2-(1,3-benzodioxol-5-yl)-1-benzyl-6-oxopiperidine-3-carboxylic acid | CAS Registry Number: 96939-58-1
Synonyms: LA-0213, 2-(1,3-Benzodioxol-5-yl)-1-benzyl-6-oxo-3-piperidinecarboxylic acid, 2-(1,3-Benzodioxol-5-yl)-1-benzyl-6-oxopiperidine-3-carboxylic acid, 2-(Benzo[d][1,3]dioxol-5-yl)-1-benzyl-6-oxopiperidine-3-carboxylic acid, AGN-PC-04HB4Y, CTK7I7622, MolPort-001-757-669, ANW-55171, AKOS005073399, AG-A-27363, AG-A-27364, RP16911, AK-70767, KB-88405, benzodioxolylbenzyloxopiperidinecarboxylicacid, TR-065170, 2-(2H-1,3-benzodioxol-5-yl)-1-benzyl-6-oxopiperidine-3-carboxylic acid

Molecular Formula:	C₂₀H₁₉NO₅	Molecular Weight:	353.368560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QZLGYHOJUHNZKB-UHFFFAOYSA-N

96939-58-1

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

IUPAC Name: 2-(1,3-benzodioxol-5-yl)-1-methyl-5-oxopyrrolidine-3-carboxylic acid | CAS Registry Number: 75810-48-9
Synonyms: AC1N4JKG, AC1Q3XZY, AGN-PC-0L6QHP, SCHEMBL6741700, AKOS024324131, 2-(1,3-benzodioxol-5-yl)-1-methyl-5-oxopyrrolidine-3-carboxylic acid, 2-(2H-1,3-benzodioxol-5-yl)-1-methyl-5-oxopyrrolidine-3-carboxylic acid, 2-(3,4-methylenedioxyphenyl)-1-methyl-5-oxo-3-pyrrolidine carboxylic acid, 2-(3.4-methylenedioxyphenyl)-1-methyl-5-oxo-3-pyrrolidine carboxylic acid, 3-Pyrrolidinecarboxylic acid, 2-(1,3-benzodioxol-5-yl)-1-methyl-5-oxo-

Molecular Formula:	C₁₃H₁₃NO₅	Molecular Weight:	263.246020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VGQOMLZXAWLUNP-UHFFFAOYSA-N

75810-48-9

2-(1,3-Benzodioxol-5-Yl)-1-Phenyl-1-Ethanone (4 suppliers)

IUPAC Name: 2-(1,3-benzodioxol-5-yl)-1-phenylethanone | CAS Registry Number: 40804-81-7
Synonyms: 2-(1,3-BENZODIOXOL-5-YL)-1-PHENYL-1-ETHANONE, Maybridge3_004277, AC1MWSEU, SureCN1554690, CTK7F8245, HMS1443C09, AG-A-27365, IDI1_015664, 2-(1,3-benzodioxol-5-yl)-1-phenylethanone, FT-0608354

Molecular Formula:	C₁₅H₁₂O₃	Molecular Weight:	240.253980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MMKTWYBKNSDUEN-UHFFFAOYSA-N

40804-81-7

2-(1,3-benzodioxol-5-yl)-1-phenylethanamine;hydrochloride (2 suppliers)

IUPAC Name: 2-(1,3-benzodioxol-5-yl)-1-phenylethanamine;hydrochloride | CAS Registry Number: 7467-04-1
Synonyms: NSC400632, NSC-400632

Molecular Formula:	C₁₅H₁₆ClNO₂	Molecular Weight:	277.746040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UVKDBAMUBPQSRV-UHFFFAOYSA-N

7467-04-1

2-(1,3-benzodioxol-5-yl)-2-[4-(diethylamino)anilino]-1-phenylethanone;hydrochloride (3 suppliers)

IUPAC Name: 2-(1,3-benzodioxol-5-yl)-2-[4-(diethylamino)anilino]-1-phenylethanone;hydrochloride | CAS Registry Number: 7467-26-7
Synonyms: 2-(1,3-BENZODIOXOL-5-YL)-2-[4-(DIETHYLAMINO)ANILINO]-1-PHENYLETHANONE HYDROCHLORIDE, NSC400933, NSC-400933, KB-220069

Molecular Formula:	C₂₅H₂₇ClN₂O₃	Molecular Weight:	438.946480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: SSWLPLIRXDUANG-UHFFFAOYSA-N

7467-26-7

2-(1,3-Benzodioxol-5-yl)-2-chloroacetamide (6 suppliers)

IUPAC Name: 2-(1,3-benzodioxol-5-yl)-2-chloroacetamide | CAS Registry Number: 873380-46-2
Synonyms: SureCN7289763, CTK7D2369, MolPort-001-757-232, OR0488, AG-A-27366, KB-87688, 2-(2H-1,3-benzodioxol-5-yl)-2-chloroacetamide

Molecular Formula:	C₉H₈ClNO₃	Molecular Weight:	213.617720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XZWISBHMAMTRHK-UHFFFAOYSA-N

873380-46-2

2-(1,3-BENZODIOXOL-5-YL)-2-ETHYLBUTANAMIDE (3 suppliers)

IUPAC Name: (4-acetyloxyanthracen-1-yl) acetate | CAS Registry Number: 24301-50-6
Synonyms: anthracene-1,4-diyl diacetate, NSC104531, AC1Q62CU, AC1L6G63, CTK4F3318, 1,4-Anthracenediol,1,4-diacetate, (4-acetyloxyanthracen-1-yl) acetate, AR-1H7436, AG-J-91459, NSC-104531, 1,4-Anthracenediol,diacetate (8CI,9CI); 1,4-Anthradiol, diacetate (6CI); 1,4-Diacetoxyanthracene;NSC 104531

Molecular Formula:	C₁₈H₁₄O₄	Molecular Weight:	294.301360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SARCGSJLIZFGFY-UHFFFAOYSA-N

24301-50-6

2-(1,3-BENZODIOXOL-5-YL)-2-OXOACETIC ACID ETHYL ESTER (1 supplier)

2-(1,3-BENZODIOXOL-5-YL)-3,3,3-TRIFLUORO-2-HYDROXYPROPIONIC ACID (1 supplier)

2-(1,3-BENZODIOXOL-5-YL)-3,3,3-TRIFLUORO-2-HYDROXYPROPIONIC ACID ETHYL ESTER (1 supplier)

2-(1,3-BENZODIOXOL-5-YL)-3,3,4,4,4-PENTAFLUORO-2-HYDROXYBUTYRIC ACID (1 supplier)

2-(1,3-BENZODIOXOL-5-YL)-3,3,4,4,4-PENTAFLUORO-2-HYDROXYBUTYRIC ACID ETHYL ESTER (1 supplier)

2-(1,3-Benzodioxol-5-yl)-3,5,7,8-tetramethoxy-4H-1-benzopyran-4-one (1 supplier)

IUPAC Name: 2-(1,3-benzodioxol-5-yl)-3,5,7,8-tetramethoxychromen-4-one | CAS Registry Number: 569-18-6
Synonyms: Meliternix, NSC678095, Meliternin, AC1L8RGM, AGN-PC-0JQ0CU, SCHEMBL9063848, CHEMBL1974356, CTK8J3829, LMPK12113263, NSC-678095, NCI60_027966, 3,7,8-Tetramethoxy-3',4'-methylenedioxyflavone, 2- -3,5,7,8-tetramethoxy-4H-1-benzopyran-4-one, 3,5,7,8-Tetramethoxy-3',4'-methylenedioxyflavone, 2-(1,3-benzodioxol-5-yl)-3,5,7,8-tetramethoxychromen-4-one, 2-(1,3-Benzodioxol-5-yl)-3,5,7,8-tetramethoxy-4H-chromen-4-one, 2-(1,3-benzodioxol-5-yl)-3,5,7,8-tetramethoxy-chromen-4-one, 4H-1-Benzopyran-4-one, 2-(1,3-benzodioxol-5-yl)-3,5,7,8-tetramethoxy-

Molecular Formula:	C₂₀H₁₈O₈	Molecular Weight:	386.352120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: OHFDXRKYUVNEDD-UHFFFAOYSA-N

569-18-6

2-(1,3-benzodioxol-5-yl)-3-[2,4-bis(phenylmethoxy)phenyl]-3-oxopropanal (2 suppliers)

IUPAC Name: 2-(1,3-benzodioxol-5-yl)-3-[2,4-bis(phenylmethoxy)phenyl]-3-oxopropanal | CAS Registry Number: 40321-72-0
Synonyms: beta-(2,4-Bis(phenylmethoxy)benozyl)-1,3-benzodioxole-5-acetaldehyde, 1,3-BENZODIOXOLE-5-ACETALDEHYDE, beta-(2,4-BIS(PHENYLMETHOXY)BENZOYL)-, AC1L1ZRZ, AGN-PC-0JKQ9L, LS-34602, 2-(1,3-benzodioxol-5-yl)-3-[2,4-bis(benzyloxy)phenyl]-3-oxopropanal, 2-benzo[1,3]dioxol-5-yl-3-[2,4-bis(phenylmethoxy)phenyl]-3-oxo-propanal

Molecular Formula:	C₃₀H₂₄O₆	Molecular Weight:	480.507960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: XZEUTDLFNSIMSA-UHFFFAOYSA-N

40321-72-0

2-(1,3-BENZODIOXOL-5-YL)-3-BROMO-6-CHLOROIMIDAZO[1,2-A]PYRIDINE (3 suppliers)

2-(1,3-BENZODIOXOL-5-YL)-3-BROMO-6-NITROIMIDAZO[1,2-A]PYRIDINE (3 suppliers)

2-(1,3-BENZODIOXOL-5-YL)-3-BROMO-8-CHLORO-6-(TRIFLUOROMETHYL)IMIDAZO[1,2-A]PYRIDINE (3 suppliers)

IUPAC Name: 2-(1,3-benzodioxol-5-yl)-3-bromo-8-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridine | CAS Registry Number: 866145-82-6
Synonyms: 2-(1,3-benzodioxol-5-yl)-3-bromo-8-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridine, 2-(2H-1,3-benzodioxol-5-yl)-3-bromo-8-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridine, ZINC8855412, AKOS005106569, MCULE-9418472158, 9W-0304

Molecular Formula:	C₁₅H₇BrClF₃N₂O₂	Molecular Weight:	419.580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: PZCOFRUOBRFAQE-UHFFFAOYSA-N

866145-82-6

2-(1,3-BENZODIOXOL-5-YL)-3-BROMOIMIDAZO[1,2-A]PYRIDINE (3 suppliers)

2-(1,3-BENZODIOXOL-5-YL)-3-BROMOIMIDAZO[1,2-A]PYRIMIDINE (3 suppliers)

2-(1,3-benzodioxol-5-yl)-3-methyl-1,3,2-Oxazaborolidine (0 suppliers)

IUPAC Name: 2-(1,3-benzodioxol-5-yl)-3-methyl-1,3,2-oxazaborolidine | CAS Registry Number: 269409-82-7
Synonyms: 2-(1,3-benzodioxol-5-yl)-3-methyl-1,3,2-oxazaborolidine, SCHEMBL5899499, UFLZHGRJEVAFHG-UHFFFAOYSA-N

Molecular Formula:	C₁₀H₁₂BNO₃	Molecular Weight:	205.018180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UFLZHGRJEVAFHG-UHFFFAOYSA-N

269409-82-7

2-(1,3-BENZODIOXOL-5-YL)-3-NITROQUINOLINE (3 suppliers)

IUPAC Name: 1,1,3,4-tetrabromo-4-phenylbutan-2-one | CAS Registry Number: 6304-55-8
Synonyms: 1,1,3,4-tetrabromo-4-phenylbutan-2-one, NSC42972, AC1L618E, AC1Q240H, CTK5B7274, KST-1B7745, AR-1B4042, NSC 42972, NSC-42972, AG-J-11076, 2-Butanone,1,1,3,4-tetrabromo-4-phenyl-

Molecular Formula:	C₁₀H₈Br₄O	Molecular Weight:	463.785920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UUUQKIQSKJSFCW-UHFFFAOYSA-N

6304-55-8

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

Synonyms: (1S,3aR,4S,4aR,7R,7aR,8aS)-4-formyl-8a-(hydroxymethyl)-7-methyl-3-(propan-2-yl)-4,4a,5,6,7,7a,8,8a-octahydro-1,4-methano-s-indacene-3a(1H)-carboxylic acid

Molecular Formula:	C₂₀H₂₈O₄	Molecular Weight:	332.433920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QIMCUSGGYZHVEF-UHFFFAOYSA-N

51493-69-7

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

IUPAC Name: 1,2,6,6-tetramethylcyclohexa-1,3-diene | CAS Registry Number: 514-96-5
Synonyms: .beta.-Pyronene, 1,2,6,6-tetramethylcyclohexa-1,3-diene, 1,3-Cyclohexadiene, 1,2,6,6-tetramethyl-, AC1Q2AIM, AC1L5G5N, CTK4J4361, KST-1B5375, AR-1B5473, AKOS006275462, AG-J-06511

Molecular Formula:	C₁₀H₁₆	Molecular Weight:	136.234040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RSTKTCUSOWRUNR-UHFFFAOYSA-N

514-96-5

2-(1,3-benzodioxol-5-yl)-4-(4-chlorophenyl)-4-oxobutanenitrile (2 suppliers)

IUPAC Name: 2-(1,3-benzodioxol-5-yl)-4-(4-chlorophenyl)-4-oxobutanenitrile | CAS Registry Number: 7504-98-5
Synonyms: NSC404838, AC1L85A7, NSC-404838

Molecular Formula:	C₁₇H₁₂ClNO₃	Molecular Weight:	313.735080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OEJASABQGRGVKG-UHFFFAOYSA-N

7504-98-5

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

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

IUPAC Name: 3-methyl-3,4-diphenylbutanoic acid | CAS Registry Number: 6279-96-5
Synonyms: 3-methyl-3,4-diphenylbutanoic acid, NSC11026, AC1Q5VAM, AC1L5CJ2, CTK5B6092, AR-1F4247, NSC-11026, AG-J-85393

Molecular Formula:	C₁₇H₁₈O₂	Molecular Weight:	254.323620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZCFZXTJJDYFYJF-UHFFFAOYSA-N

6279-96-5

2-(1,3-benzodioxol-5-yl)-4-Thiazolecarboxaldehyde (9 suppliers)

IUPAC Name: 2-(1,3-benzodioxol-5-yl)-1,3-thiazole-4-carbaldehyde | CAS Registry Number: 885278-54-6
Synonyms: 2-(2H-1,3-benzodioxol-5-yl)-1,3-thiazole-4-carbaldehyde, 2-BENZO[1,3]DIOXOL-5-YL-THIAZOLE-4-CARBALDEHYDE, AC1Q6PYN, MolPort-011-446-480, ZINC37974116, AKOS010225933, AB26978, EN300-68544, 2-(1,3-BENZODIOXOL-5-YL)-4-THIAZOLECARBOXALDEHYDE, 2-(BENZO[D][1,3]DIOXOL-5-YL)THIAZOLE-4-CARBALDEHYDE

Molecular Formula:	C₁₁H₇NO₃S	Molecular Weight:	233.243180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: XZGUSPBBCYKJOX-UHFFFAOYSA-N

885278-54-6

2-(1,3-BENZODIOXOL-5-YL)-4H-CHROMEN-4-ONE (2 suppliers)

IUPAC Name: ethyl N,N-bis(4-arsorosobenzoyl)carbamate | CAS Registry Number: 5450-50-0
Synonyms: ethyl bis[4-(oxoarsanyl)benzoyl]carbamate, NSC12750, AC1Q5HVY, AC1L5D8N, ANTINEOPLASTIC-12750, SCHEMBL2683729, DTXSID30969696, NSC-12750, ethyl N,N-bis(4-arsorosobenzoyl)carbamate

Molecular Formula:	C₁₇H₁₃As₂NO₆	Molecular Weight:	477.130 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: HCVLESMTQLVKCM-UHFFFAOYSA-N

5450-50-0

2-(1,3-BENZODIOXOL-5-YL)-5,5-DIMETHYL-1,3-THIAZOLANE-4-CARBOXYLIC ACID (2 suppliers)

IUPAC Name: 2-(1,3-benzodioxol-5-yl)-5,5-dimethyl-1,3-thiazolidine-4-carboxylic acid | CAS Registry Number: 85929-50-6
Synonyms: 2-(1,3-benzodioxol-5-yl)-5,5-dimethyl-1,3-thiazolane-4-carboxylic acid, 2-(2H-1,3-benzodioxol-5-yl)-5,5-dimethyl-1,3-thiazolidine-4-carboxylic acid, 2-(1,3-benzodioxol-5-yl)-5,5-dimethyl-1,3-thiazolidine-4-carboxylic acid, MFCD00170958, AKOS005110438, MCULE-6538741780, MS-6703, 2-BENZO[D]1,3-DIOXOLAN-5-YL-5,5-DIMETHYL-1,3-THIAZOLIDINE-4-CARBOXYLIC ACID, 2-(2H-1,3-benzodioxol-5-yl)-5,5-dimethyl-1,3-thiazolidine-4-carboxylicacid

Molecular Formula:	C₁₃H₁₅NO₄S	Molecular Weight:	281.330 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: GZQVRJPTRUONML-UHFFFAOYSA-N

85929-50-6

2-(1,3-BENZODIOXOL-5-YL)-5,6,7,8-TETRAMETHOXY-4H-CHROMEN-4-ONE (6 suppliers)

IUPAC Name: 2-(1,3-benzodioxol-5-yl)-5,6,7,8-tetramethoxychromen-4-one | CAS Registry Number: 3162-42-3
Synonyms: Lucidin, dimethyl ether, Lucidin dimethyl ether, NSC102343, CHEBI:583837, AIDS126253, AIDS-126253, CID97151, LMPK12111481, NSC 102343, 5,6,7,8-Tetramethoxy-3',4'-(methylenedioxy)flavone, Flavone, 5,6,7,8-tetramethoxy-3',4'-(methylenedioxy)-, 2-(1,3-Benzodioxol-5-yl)-5,6,7,8-tetramethoxy-4H-chromen-4-one, 2-(benzo[d][1,3]dioxol-5-yl)-5,6,7,8-tetramethoxy-4H-chromen-4-one

Molecular Formula:	C₂₀H₁₈O₈	Molecular Weight:	386.352120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: LKUJKDQDJLCGCT-UHFFFAOYSA-N

3162-42-3

2-(1,3-BENZODIOXOL-5-YL)-5,7-DIHYDROXY-3-METHOXY-4H-CHROMEN-4-ONE (3 suppliers)

IUPAC Name: 2-(1,3-benzodioxol-5-yl)-5,7-dihydroxy-3-methoxychromen-4-one | CAS Registry Number: 5150-31-2
Synonyms: NSC349011, AIDS016680, AIDS-016680, CID5384605, NSC 349011, NCI60_003103, 2-(1,3-Benzodioxol-5-yl)-5,7-dihydroxy-3-methoxy-4H-chromen-4-one

Molecular Formula:	C₁₇H₁₂O₇	Molecular Weight:	328.272980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: BWGOSISPGLXOML-UHFFFAOYSA-N

5150-31-2

2-(1,3-benzodioxol-5-yl)-5-(2,3,4-trimethoxyphenyl)-1,3,4-oxadiazole (2 suppliers)

IUPAC Name: 2-(1,3-benzodioxol-5-yl)-5-(2,3,4-trimethoxyphenyl)-1,3,4-oxadiazole | CAS Registry Number: 90754-86-2
Synonyms: 2-(1,3-Benzodioxol-5-yl)-5-(2,3,4-trimethoxyphenyl)-1,3,4-oxadiazole, 1,3,4-Oxadiazole, 2-(1,3-benzodioxol-5-yl)-5-(2,3,4-trimethoxyphenyl)-, ZINC04984174, AC1MDXSA, Ambcb5398973, MolPort-002-084-157, ZINC4984174, MCULE-4163522083, LS-99086, AB00083996-01

Molecular Formula:	C₁₈H₁₆N₂O₆	Molecular Weight:	356.329440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: NRDNEFCILIAVTL-UHFFFAOYSA-N

90754-86-2

2-(1,3-benzodioxol-5-yl)-5-(2,4,5-trimethoxyphenyl)-1,3,4-oxadiazole (2 suppliers)

IUPAC Name: 2-(1,3-benzodioxol-5-yl)-5-(2,4,5-trimethoxyphenyl)-1,3,4-oxadiazole | CAS Registry Number: 90754-85-1
Synonyms: 2-(1,3-Benzodioxol-5-yl)-5-(2,4,5-trimethoxyphenyl)-1,3,4-oxadiazole, 1,3,4-Oxadiazole, 2-(1,3-benzodioxol-5-yl)-5-(2,4,5-trimethoxyphenyl)-, ZINC04984165, AC1MDXS7, Ambcb5398972, MolPort-003-180-963, ZINC4984165, MCULE-3198485324, LS-99087

Molecular Formula:	C₁₈H₁₆N₂O₆	Molecular Weight:	356.329440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: QFQLSDQUAUFMTJ-UHFFFAOYSA-N

90754-85-1

2-(1,3-benzodioxol-5-yl)-5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazole (2 suppliers)

IUPAC Name: 2-(1,3-benzodioxol-5-yl)-5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazole | CAS Registry Number: 90754-84-0
Synonyms: 2-(1,3-Benzodioxol-5-yl)-5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazole, ST50928353, 1,3,4-Oxadiazole, 2-(1,3-benzodioxol-5-yl)-5-(3,4,5-trimethoxyphenyl)-, AC1MR41J, MolPort-001-509-999, ZINC2503209, STK334613, ZINC02503209, AKOS001614383, MCULE-5329570799, LS-99088, 5-(5-(2H-benzo[3,4-d]1,3-dioxolan-5-yl)(1,3,4-oxadiazol-2-yl))-1,2,3-trimethox ybenzene

Molecular Formula:	C₁₈H₁₆N₂O₆	Molecular Weight:	356.329440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: JQSHNEIWZVXMRS-UHFFFAOYSA-N

90754-84-0

2-(1,3-benzodioxol-5-yl)-5-bromo-6-(4-bromophenyl)imidazo[2,1-b][1,3,4]thiadiazole (1 supplier)

IUPAC Name: 2-(1,3-benzodioxol-5-yl)-5-bromo-6-(4-bromophenyl)imidazo[2,1-b][1,3,4]thiadiazole | CAS Registry Number: 91918-81-9
Synonyms: NSC602806, 2-(1,3-Benzodioxol-5-yl)-5-bromo-6-(4-bromophenyl)imidazo(2,1-b)-1,3,4-thiadiazole, Imidazo(2,1-b)-1,3,4-thiadiazole, 2-(1,3-benzodioxol-5-yl)-5-bromo-6-(4-bromophenyl)-, Imidazo[2,1-b]-1,3,4-thiadiazole, 2-(1,3-benzodioxol-5-yl)-5-bromo-6-(4-bromophenyl)-, AC1L72WG, ZINC1608145, NSC-602806, LS-80561

Molecular Formula:	C₁₇H₉Br₂N₃O₂S	Molecular Weight:	479.145260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: LCVXIURJOWBSGK-UHFFFAOYSA-N

91918-81-9

2-(1,3-benzodioxol-5-yl)-5-bromo-6-phenylimidazo[2,1-b][1,3,4]thiadiazole (1 supplier)

IUPAC Name: 2-(1,3-benzodioxol-5-yl)-5-bromo-6-phenylimidazo[2,1-b][1,3,4]thiadiazole | CAS Registry Number: 91918-80-8
Synonyms: 2-(1,3-Benzodioxol-5-yl)-5-bromo-6-phenylimidazo(2,1-b)-1,3,4-thiadiazole, Imidazo(2,1-b)-1,3,4-thiadiazole, 2-(1,3-benzodioxol-5-yl)-5-bromo-6-phenyl-, AC1MIIJF, LS-80562

Molecular Formula:	C₁₇H₁₀BrN₃O₂S	Molecular Weight:	400.249200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: SXOFMJFVROYCGH-UHFFFAOYSA-N

91918-80-8

2-(1,3-BENZODIOXOL-5-YL)-5-HYDROXY-3,7-DIMETHOXY-4H-CHROMEN-4-ONE (3 suppliers)

IUPAC Name: 2-(1,3-benzodioxol-5-yl)-5-hydroxy-3,7-dimethoxychromen-4-one | CAS Registry Number: 93655-95-9
Synonyms: NSC678102, AIDS147832, AIDS-147832, LMPK12112732, CID5466137, NSC 678102, NCI60_027973, 5-Hydroxy-3,7-dimethoxy-3',4'-methylenedioxyflavone, 2-(1,3-Benzodioxol-5-yl)-5-hydroxy-3,7-dimethoxy-4H-chromen-4-one, 4H-1-Benzopyran-4-one, 2-(1,3-benzodioxol-5-yl)-5-hydroxy-3,7-dimethoxy-

Molecular Formula:	C₁₈H₁₄O₇	Molecular Weight:	342.299560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: KZBUZACVMLEHTG-UHFFFAOYSA-N

93655-95-9

2-(1,3-BENZODIOXOL-5-YL)-5-METHOXY-3-METHYL-3A-(PROP-2-EN-1-YL)-3,3A-DIHYDRO-1-BENZOFURAN-6(2H)-ONE (2 suppliers)

IUPAC Name: 2-(2,4-dinitrophenyl)-3,5-diphenyl-3,4-dihydropyrazole | CAS Registry Number: 5920-20-7
Synonyms: 1-(2,4-dinitrophenyl)-3,5-diphenyl-4,5-dihydro-1h-pyrazole, NSC87155, AC1L5YQS, AC1Q1YLL, CTK5A9573, KST-1B7062, AR-1B0238, NSC-87155, AG-K-16805, 2-(2,4-dinitrophenyl)-3,5-diphenyl-3,4-dihydropyrazole, 1H-Pyrazole,1-(2,4-dinitrophenyl)-4,5-dihydro-3,5-diphenyl-, 2-Pyrazoline,1-(2,4-dinitrophenyl)-3,5-diphenyl- (7CI,8CI); NSC 87155

Molecular Formula:	C₂₁H₁₆N₄O₄	Molecular Weight:	388.376140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: JKNUDDIICBUFOB-UHFFFAOYSA-N

5920-20-7

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