2-(1,3-BENZODIOXOL-5-YL)IMIDAZO[1,2-A]PYRIDINE,2-(1,3-BENZODIOXOL-5-YL)IMIDAZO[1,2-A]PYRIMIDINE Suppliers & Manufacturers

CHEMICAL products beginning with : 2

87551 to 87600 of 401097 results Page:

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PRODUCT NAME

CAS Registry Number

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

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

2-(1,3-BENZODIOXOL-5-YL)INDOLIZINE-3-CARBOXALDEHYDE (6 suppliers)

IUPAC Name: 2-(1,3-benzodioxol-5-yl)indolizine-3-carbaldehyde | CAS Registry Number: 893612-89-0
Synonyms: 2-(1,3-Benzodioxol-5-yl)indolizine-3-carbaldehyde, 2-(1,3-Benzodioxol-5-yl)indolizine-3-carboxaldehyde, AGN-PC-01568S, CTK5G2908, MolPort-001-759-022, OR1972, ZINC06745462, AKOS005254248, AG-H-61679, GL-0681, MCULE-4359043904, KB-87922, 2-(1,3-Benzodioxol-5-yl)-3-formylindolizine, 5-(3-Formylindolizin-2-yl)-1,3-benzodioxole, 2-(2H-1,3-benzodioxol-5-yl)indolizine-3-carbaldehyde, 3-Indolizinecarboxaldehyde,2-(1,3-benzodioxol-5-yl)-

Molecular Formula:	C₁₆H₁₁NO₃	Molecular Weight:	265.263440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XMLWUCQDJAEAPX-UHFFFAOYSA-N

893612-89-0

2-(1,3-benzodioxol-5-yl)propan-2-amine (2 suppliers)

IUPAC Name: 2-(1,3-benzodioxol-5-yl)propan-2-amine | CAS Registry Number: 556053-68-0
Synonyms: 2-(2H-1,3-benzodioxol-5-yl)propan-2-amine, AC1Q1NMI, SCHEMBL5288474, CTK6A5426, MolPort-008-604-590, ZINC36156364, AKOS008143949, AB66342, MCULE-7902224413, NE43825, EN300-60095, 1-[3,4-(Methylenedioxy)phenyl]-1-methylethanamine, 1-BENZO[1,3]DIOXOL-5-YL-1-METHYL-ETHYLAMINE, 2-(BENZO[D][1,3]DIOXOL-5-YL)PROPAN-2-AMINE, 2-[3,4-(METHYLENEDIOXY) PHENYL]PROPAN-2-AMINE

Molecular Formula:	C₁₀H₁₃NO₂	Molecular Weight:	179.215720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JQMKHUHIDJZOLW-UHFFFAOYSA-N

556053-68-0

2-(1,3-Benzodioxol-5-yl)pyrazolo-[1,5-a]pyrazin-4(5H)-one (3 suppliers)

IUPAC Name: 2-(1,3-benzodioxol-5-yl)-5H-pyrazolo[1,5-a]pyrazin-4-one | CAS Registry Number: 1255777-72-0
Synonyms: 2-(1,3-benzodioxol-5-yl)pyrazolo[1,5-a]pyrazin-4(5H)-one, MolPort-010-796-564, BBL004758, HTS000828, MFCD17780274, STL124845, ZINC57352243, AKOS005723224, BS-3055, MCULE-3026938097, AK184652, H5964, F3411-3585, 2-(benzo[d][1,3]dioxol-5-yl)pyrazolo[1,5-a]pyrazin-4(5H)-one

Molecular Formula:	C₁₃H₉N₃O₃	Molecular Weight:	255.233 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ABXBHZNNWQXXLE-UHFFFAOYSA-N

1255777-72-0

2-(1,3-Benzodioxol-5-yl)quinoline (0 suppliers)

2-(1,3-Benzodioxol-5-yl)quinoline-4-carbohydrazide (0 suppliers)

2-(1,3-Benzodioxol-5-yl)quinoline-4-carbonyl chloride (0 suppliers)

2-(1,3-Benzodioxol-5-yl)quinoline-4-carboxylic acid (1 supplier)

2-(1,3-benzodioxol-5-ylamino)-5-methylhexanoic Acid (1 supplier)

IUPAC Name: 2-(1,3-benzodioxol-5-ylamino)-5-methylhexanoic acid | CAS Registry Number: 7007-09-2
Synonyms: AC1NQWXO, AKOS002685238, AKOS016054925, 2-(1,3-benzodioxol-5-ylamino)-5-methylhexanoic acid

Molecular Formula:	C₁₄H₁₉NO₄	Molecular Weight:	265.304960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IVOAVTFVCWAAJC-UHFFFAOYSA-N

7007-09-2

2-(1,3-BENZODIOXOL-5-YLAMINO)NICOTINIC ACID (0 suppliers)

2-(1,3-benzodioxol-5-ylmethoxy)-n,n-diethylethanamine (1 supplier)

IUPAC Name: 2-(1,3-benzodioxol-5-ylmethoxy)-N,N-diethylethanamine | CAS Registry Number: 2588-14-9
Synonyms: 2-(1,3-benzodioxol-5-ylmethoxy)-N,N-diethylethanamine, NSC359086, AGN-PC-0JMC4M, AC1L7N4Z, NSC-359086

Molecular Formula:	C₁₄H₂₁NO₃	Molecular Weight:	251.321440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NMLMTLYULNQEJZ-UHFFFAOYSA-N

2588-14-9

2-(1,3-benzodioxol-5-ylmethoxy)ethyl acetate (1 supplier)

IUPAC Name: 2-(1,3-benzodioxol-5-ylmethoxy)ethyl acetate | CAS Registry Number: 5406-50-8
Synonyms: NSC7025, AC1L5B0A, AC1Q68BI, CTK4J9450, NSC-7025, AR-1C5994, NSC408686, AG-J-26803, NSC-408686, KB-220080

Molecular Formula:	C₁₂H₁₄O₅	Molecular Weight:	238.236560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: CVBKYLIXTULLOD-UHFFFAOYSA-N

5406-50-8

2-(1,3-benzodioxol-5-ylmethyl)-1-nitroguanidine (0 suppliers)

IUPAC Name: 2-(1,3-benzodioxol-5-ylmethyl)-1-nitroguanidine | CAS Registry Number: 93070-64-5
Synonyms: AC1L8W95, ZINC1578175, NSC338557, NSC-338557, Guanidine,3-benzodioxol-5-ylmethyl)-N'-nitro-

Molecular Formula:	C₉H₁₀N₄O₄	Molecular Weight:	238.200100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: HULOFNWEHLIENT-UHFFFAOYSA-N

93070-64-5

2-(1,3-benzodioxol-5-ylmethyl)-5-methoxycyclohexa-2,5-diene-1,4-dione (0 suppliers)

IUPAC Name: 2-(1,3-benzodioxol-5-ylmethyl)-5-methoxycyclohexa-2,5-diene-1,4-dione | CAS Registry Number: 72590-26-2
Synonyms: NSC269127, AC1L82QE, ZINC1560402, NSC-269127, OBTUSAQUINONE DERIV JURD 2562

Molecular Formula:	C₁₅H₁₂O₅	Molecular Weight:	272.252780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: LDRMNMGBSLCCNH-UHFFFAOYSA-N

72590-26-2

2-(1,3-benzodioxol-5-ylmethyl)pyrrolidine (1 supplier)

IUPAC Name: 2-(1,3-benzodioxol-5-ylmethyl)pyrrolidine | CAS Registry Number: 35667-14-2
Synonyms: AKOS022359942, 2-benzo[1,3]dioxol-5-ylmethyl-pyrrolidine

Molecular Formula:	C₁₂H₁₅NO₂	Molecular Weight:	205.257 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IRWQJDYJIAIJSC-UHFFFAOYSA-N

35667-14-2

2-(1,3-benzodioxol-5-ylmethylamino)propanoic Acid (1 supplier)

IUPAC Name: 2-(1,3-benzodioxol-5-ylmethylamino)propanoic acid | CAS Registry Number: 17834-19-4
Synonyms: N-Piperonylalanine, ALANINE, N-PIPERONYL-, BRN 1318649, Propionic acid, 2-(3,4-methylenedioxybenzylamino)-, NSC86378, AC1L2CAI, AGN-PC-0JKE5M, CTK8I1773, NSC-86378, AKOS009502696, N-(1,3-benzodioxol-5-ylmethyl)alanine, LS-16213, 2-(1,3-benzodioxol-5-ylmethylamino)propanoic acid, 2-(benzo[1,3]dioxol-5-ylmethylamino)propanoic acid, 3201-30-7

Molecular Formula:	C₁₁H₁₃NO₄	Molecular Weight:	223.225220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: LMYHQSMZZIZIOM-UHFFFAOYSA-N

17834-19-4

2-(1,3-Benzodioxol-5-ylmethylene)-1H-indene-1,3(2H)-dione (2 suppliers)

IUPAC Name: 2-(1,3-benzodioxol-5-ylmethylidene)indene-1,3-dione | CAS Registry Number: 29874-34-8
Synonyms: 2-(BENZO[3,4-D]1,3-DIOXOLEN-5-YLMETHYLENE)INDANE-1,3-DIONE, 2-Benzo[1,3]dioxol-5-ylmethylene-indan-1,3-dione, 2-(1,3-benzodioxol-5-ylmethylene)-1H-indene-1,3(2H)-dione, 2-[(2H-1,3-benzodioxol-5-yl)methylidene]-2,3-dihydro-1H-indene-1,3-dione, AC1LE88D, CTK7H0542, ZINC47345, HMS1673I08, KS-00001T2M, MFCD00129358, SBB062438, STL357752, AKOS000605196, MCULE-1687597832, BAS 00457624, ST50230359, 12R-0206, 2-(1,3-benzodioxol-5-ylmethylidene)indene-1,3-dione, 2-(1,3-benzodioxol-5-ylmethylidene)-1H-indene-1,3(2H)-dione, 2-(benzo[3,4-d]1,3-dioxolen-5-ylmethylene)indane-1,3-dione, 98%

Molecular Formula:	C₁₇H₁₀O₄	Molecular Weight:	278.260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KFHYAPITKWBLHB-UHFFFAOYSA-N

29874-34-8

2-(1,3-benzodioxol-5-ylmethylidene)-1-(5-fluoro-2-hydroxyphenyl)butan-1-one (0 suppliers)

IUPAC Name: (2E)-2-(1,3-benzodioxol-5-ylmethylidene)-1-(5-fluoro-2-hydroxyphenyl)butan-1-one | CAS Registry Number: 7394-10-7
Synonyms: NSC88511, AC1NYKYP, NSC-88511, (2E)-2-(1,3-benzodioxol-5-ylmethylidene)-1-(5-fluoro-2-hydroxyphenyl)butan-1-one

Molecular Formula:	C₁₈H₁₅FO₄	Molecular Weight:	314.307703 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GWBDHNBLCOAPGL-KPKJPENVSA-N

7394-10-7

2-(1,3-benzodioxol-5-ylmethylidene)-1-azabicyclo[2.2.2]octan-3-one (2 suppliers)

IUPAC Name: 2-(1,3-benzodioxol-5-ylmethylidene)-1-azabicyclo[2.2.2]octan-3-one | CAS Registry Number: 111896-94-7
Synonyms: BRN 5754431, 2-(3,4-Methylenedioxyphenylmethylene)-3-oxoquinuclidine, 2-(1,3-Benzodioxol-5-ylmethylene)-1-azabicyclo(2.2.2)octan-3-one, 1-AZABICYCLO(2.2.2)OCTAN-3-ONE, 2-(1,3-BENZODIOXOL-5-YLMETHYLENE)-, AC1L1TEH, Maybridge1_003469, MCULE-9462413832, LS-22629, 2-(1,3-benzodioxol-5-ylmethylidene)quinuclidin-3-one, 2-[(Z)-1,3-benzodioxol-5-ylmethylidene]-3-quinuclidinone

Molecular Formula:	C₁₅H₁₅NO₃	Molecular Weight:	257.284500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NGNUATHUAAONSD-UHFFFAOYSA-N

111896-94-7

2-(1,3-benzodioxol-5-ylmethylidene)-6,7-dimethoxy-1-benzofuran-3(2h)-one (1 supplier)

IUPAC Name: (2E)-2-(1,3-benzodioxol-5-ylmethylidene)-6,7-dimethoxy-1-benzofuran-3-one | CAS Registry Number: 6274-63-1
Synonyms: NSC37444, AC1Q6E97, AR-1C5998, NSC-37444

Molecular Formula:	C₁₈H₁₄O₆	Molecular Weight:	326.300160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: DHGTVUHIUVKPPI-OVCLIPMQSA-N

6274-63-1

2-(1,3-BENZODIOXOL-5-YLMETHYLIDENE)BUTANEDIOIC ACID (0 suppliers)

IUPAC Name: 2-amino-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-4-one | CAS Registry Number: 81766-02-1
Synonyms: 2-amino-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3h)-one, 2-amino-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-4-one, NSC153286, AC1L6DD5, AC1Q6DU4, SureCN1368915, CTK5E9089, AR-1D8431, AKOS000280090, AG-J-02025, NSC-153286, A840480, 2-azanyl-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-4-one

Molecular Formula:	C₁₀H₁₁N₃OS	Molecular Weight:	221.278840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KMLONYHSKRNWBQ-UHFFFAOYSA-N

81766-02-1

2-(1,3-benzodioxol-5-ylmethylidene)cyclohexanone (0 suppliers)

IUPAC Name: 2-(1,3-benzodioxol-5-ylmethylidene)cyclohexan-1-one | CAS Registry Number: 105702-16-7
Synonyms: Cyclohexanone, 2-(1,3-benzodioxol-5-ylmethylene)-, ACMC-20m8tk, AC1L5I7Y, SureCN11501581, CTK0G4856, AG-J-50516, 2-(1,3-benzodioxol-5-ylmethylidene)cyclohexan-1-one

Molecular Formula:	C₁₄H₁₄O₃	Molecular Weight:	230.259160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YVFYDEPCZZASHY-UHFFFAOYSA-N

105702-16-7

2-(1,3-BENZODIOXOL-5-YLMETHYLIDENE)HYDRAZINECARBOXAMIDE (0 suppliers)

IUPAC Name: 1-(aziridin-1-ylmethyl)-2,6-dimethylpiperidine | CAS Registry Number: 20280-22-2
Synonyms: Piperidine, 1-(1-aziridinylmethyl)-2,6-dimethyl-, 1-(aziridin-1-ylmethyl)-2,6-dimethylpiperidine, AC1Q4V4A, AC1L50T2, CTK4E3742, AR-1L1089, AG-J-09109

Molecular Formula:	C₁₀H₂₀N₂	Molecular Weight:	168.279200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RNWBRVDQALGUPP-UHFFFAOYSA-N

20280-22-2

2-(1,3-Benzodioxol-5-yloxy)-2-methyl-propanoic acid (1 supplier)

IUPAC Name: 2-(1,3-benzodioxol-5-yloxy)-2-methylpropanoic acid | CAS Registry Number: 106690-35-1
Synonyms: CTK7I5138, ZINC2557830, AKOS000102224, 2-(1,3-benzodioxol-5-yloxy)-2-methyl-propanoic acid, 2-(1,3-BENZODIOXOL-5-YLOXY)-2-METHYLPROPANOIC ACID

Molecular Formula:	C₁₁H₁₂O₅	Molecular Weight:	224.212 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QYSLXFLTIMZBGK-UHFFFAOYSA-N

106690-35-1

2-(1,3-BEnzodioxol-5-yloxy)-4-methyl-1,3-thiazole-5-carboxylic acid (2 suppliers)

IUPAC Name: 2-(1,3-benzodioxol-5-yloxy)-4-methyl-1,3-thiazole-5-carboxylic acid | CAS Registry Number: 1144483-21-5
Synonyms: 2-(1,3-benzodioxol-5-yloxy)-4-methyl-1,3-thiazole-5-carboxylic acid, 2-(benzo[d][1,3]dioxol-5-yloxy)-4-methylthiazole-5-carboxylic acid, MolPort-008-323-010, ALBB-030889, BBL011130, STK802418, ZINC31775823, AKOS005622570, MCULE-4952540857

Molecular Formula:	C₁₂H₉NO₅S	Molecular Weight:	279.266 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: XWMCYILKSZFGBP-UHFFFAOYSA-N

1144483-21-5

2-(1,3-BENZODIOXOL-5-YLOXY)-6-CHLOROPYRAZINE (1 supplier)

IUPAC Name: 2-(1,3-benzodioxol-5-yloxy)-6-chloropyrazine | CAS Registry Number: 77782-77-5
Synonyms: 2-(1,3-benzodioxol-5-yloxy)-6-chloropyrazine, T6212366, AGN-PC-02R2HT, SCHEMBL11383417, CTK9A4672, MolPort-005-710-110, ZINC32908962, AKOS009154176, MCULE-3696210912

Molecular Formula:	C₁₁H₇ClN₂O₃	Molecular Weight:	250.637880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: PSIDPUFCFNESRP-UHFFFAOYSA-N

77782-77-5

2-(1,3-BENZODIOXOL-5-YLOXY)ACETOHYDRAZIDE (6 suppliers)

IUPAC Name: 2-(1,3-benzodioxol-5-yloxy)acetohydrazide | CAS Registry Number: 588680-00-6
Synonyms: Oprea1_337913, MolPort-000-887-251, STK261893, ZINC06335398, ALBB-002549, CID3807600, 2-(1,3-benzodioxol-5-yloxy)acetohydrazide

Molecular Formula:	C₉H₁₀N₂O₄	Molecular Weight:	210.186700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NRQLPJMIINRJGJ-UHFFFAOYSA-N

588680-00-6

2-(1,3-BENZODIOXOL-5-YLOXY)ETHYLAMINE HYDROCHLORIDE (0 suppliers)

2-(1,3-Benzodioxol-5-Yloxy)nicotinic Acid (4 suppliers)

IUPAC Name: 2-(1,3-benzodioxol-5-yloxy)pyridine-3-carboxylic acid | CAS Registry Number: 214758-41-5
Synonyms: 2-(1,3-benzodioxol-5-yloxy)pyridine-3-carboxylic acid, Maybridge1_000006, AC1MC6G7, AC1Q73PE, MixCom1_000006, SureCN5359868, Oprea1_509777, CTK1A0078, A4008/0170900, MolPort-000-147-085, CCG-49523, SBB102156, STK687952, AKOS000210342, AG-A-29364, MCULE-5283583180, KB-66664, ST4126511, UNM-0000305966, UNM000011078701

Molecular Formula:	C₁₃H₉NO₅	Molecular Weight:	259.214260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: HXXHQOGRXQVZCN-UHFFFAOYSA-N

214758-41-5

2-(1,3-BENZODIOXOL-5-YLOXY)PROPANOHYDRAZIDE (7 suppliers)

IUPAC Name: 2-(1,3-benzodioxol-5-yloxy)propanehydrazide | CAS Registry Number: 588679-99-6
Synonyms: Oprea1_529464, MolPort-000-887-269, STK435722, ALBB-002589, CID3837498, 2-benzo[1,3]dioxol-5-yloxypropanehydrazide, 2-(1,3-benzodioxol-5-yloxy)propanehydrazide, 2-(1,3-benzodioxol-5-yloxy)propanohydrazide

Molecular Formula:	C₁₀H₁₂N₂O₄	Molecular Weight:	224.213280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: CUBAAXZFAYBIAI-UHFFFAOYSA-N

588679-99-6

2-(1,3-Benzodioxol-5-Yloxy)propanoic Acid (5 suppliers)

IUPAC Name: 2-(1,3-benzodioxol-5-yloxy)propanoic acid | CAS Registry Number: 106690-34-0
Synonyms: 2-(1,3-benzodioxol-5-yloxy)propanoic acid, 2-(Benzo[1,3]dioxol-5-yloxy)-propionic acid, SBB009313, Propanoic acid, 2-(1,3-benzodioxol-5-yloxy)-, BAS 13522230, ACMC-1BOWS, (2S)-2-(1,3-benzodioxol-5-yloxy)propanoic acid, AC1MKY04, AC1Q2C2Z, Oprea1_171265, CTK0D7008, MolPort-000-889-501, BBL014124, STK319387, AKOS000104685, AG-A-27384, MCULE-6336681244, KB-220082, ST45074127, EN300-86520

Molecular Formula:	C₁₀H₁₀O₅	Molecular Weight:	210.183400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FXTIYEKZZYPBFW-UHFFFAOYSA-N

106690-34-0

2-(1,3-benzodioxol-5-yloxymethyl)-n-[(2,4-dichlorophenyl)methyl]morpholine-4-carbothioamide (1 supplier)

IUPAC Name: 2-(1,3-benzodioxol-5-yloxymethyl)-N-[(2,4-dichlorophenyl)methyl]morpholine-4-carbothioamide | CAS Registry Number: 4004-14-2
Synonyms: AC1NQFOQ, AGN-PC-0LOOWZ, 2-(benzo[1,3]dioxol-5-yloxymethyl)-N-[(2,4-dichlorophenyl)methyl]morpholine-4-carbothioamide, AB00022981-01, 2-(1,3-benzodioxol-5-yloxymethyl)-N-[(2,4-dichlorophenyl)methyl]morpholine-4-carbothioamide

Molecular Formula:	C₂₀H₂₀Cl₂N₂O₄S	Molecular Weight:	455.354800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PQTYYMRLOIMPJQ-UHFFFAOYSA-N

4004-14-2

2-(1,3-Benzodioxole-6-yl)-3-methoxy-8,8-dimethyl-4H,8H-benzo[1,2-b:3,4-b']dipyran-4-one (1 supplier)

IUPAC Name: 2-(1,3-benzodioxol-5-yl)-3-methoxy-8,8-dimethylpyrano[2,3-f]chromen-4-one | CAS Registry Number: 22037-31-6
Synonyms: Pongachromene, CHEMBL573848, LMPK12111563, 2-(1,3-benzodioxol-5-yl)-3-methoxy-8,8-dimethyl-4h,8h-benzo[1,2-b:3,4-b']dipyran-4-one, 2-(1,3-benzodioxol-5-yl)-3-methoxy-8,8-dimethyl-pyrano[2,3-f]chromen-4-one

Molecular Formula:	C₂₂H₁₈O₆	Molecular Weight:	378.380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: SVCOJIPWISPOJZ-UHFFFAOYSA-N

22037-31-6

2-(1,3-benzothiazol-2-yl)-1,3-benzothiazole (1 supplier)

IUPAC Name: 2-(1,3-benzothiazol-2-yl)-1,3-benzothiazole | CAS Registry Number: 4271-09-4
Synonyms: 2,2'-Bibenzothiazole, bibenzothiazole, bi-benzothiazole, NSC507740, 2,2'bibenzothiazole, [2,2']bibenzothiazolyl, AC1L6VNT, AGN-PC-0JQ8VB, bi-benzothiazole deoxyriboside, SCHEMBL827403, 2,2'-bi-1,3-benzothiazole, MolPort-002-346-241, 2-benzothiazolyl,-3-benzothiazolyl, ZINC00041120, AKOS001185010, MCULE-9168345241, NSC-507740, 5004P, SR-03000002918, SR-03000002918-1

Molecular Formula:	C₁₄H₈N₂S₂	Molecular Weight:	268.356720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YJVXQQKAUCYQIP-UHFFFAOYSA-N

4271-09-4

2-(1,3-Benzothiazol-2-yl)-1-(2,4-dihydroxyphenyl)-ethanone (0 suppliers)

2-(1,3-BENZOTHIAZOL-2-YL)-1H-ISOINDOLE-1,3(2H)-DIONE (1 supplier)

IUPAC Name: diethyl 2-acetamido-2-[(4-nitrophenyl)methyl]propanedioate | CAS Registry Number: 6265-87-8
Synonyms: diethyl(acetylamino)(4-nitrobenzyl)propanedioate, NSC33153, AC1Q1ZA5, SureCN11601585, AC1L5R97, CTK5B5480, AR-1I4964, NSC-33153, AG-J-76787, diethyl (acetylamino)(4-nitrobenzyl)propanedioate, diethyl 2-acetamido-2-[(4-nitrophenyl)methyl]propanedioate, Propanedioic acid,2-(acetylamino)-2-[(4-nitrophenyl)methyl]-, 1,3-diethyl ester, Malonicacid, acetamido(p-nitrobenzyl)-, diethyl ester (6CI,8CI); Propanedioic acid,(acetylamino)[(4-nitrophenyl)methyl]-, diethyl ester (9CI); NSC 33153

Molecular Formula:	C₁₆H₂₀N₂O₇	Molecular Weight:	352.339200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: WNUVFEVPHDQZBA-UHFFFAOYSA-N

6265-87-8

2-(1,3-Benzothiazol-2-yl)-2,2-difluoroacetic acid (3 suppliers)

IUPAC Name: 2-(1,3-benzothiazol-2-yl)-2,2-difluoroacetic acid | CAS Registry Number: 15208-44-3
Synonyms: 2-(1,3-benzothiazol-2-yl)-2,2-difluoroacetic acid, ZINC90225772, AKOS026729477

Molecular Formula:	C₉H₅F₂NO₂S	Molecular Weight:	229.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: DGJHHJIQYJOCRB-UHFFFAOYSA-N

15208-44-3

2-(1,3-benzothiazol-2-yl)-2,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-amine (3 suppliers)

IUPAC Name: 2-(1,3-benzothiazol-2-yl)-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-amine | CAS Registry Number: 1177328-03-8
Synonyms: ZINC34936085, AKOS014684368, MCULE-4799915267, L-3009, F2146-0639, 2-(1,3-benzothiazol-2-yl)-4H,5H,6H-cyclopenta[c]pyrazol-3-amine, 2-(1,3-benzothiazol-2-yl)-2H,4H,5H,6H-cyclopenta[c]pyrazol-3-amine

Molecular Formula:	C₁₃H₁₂N₄S	Molecular Weight:	256.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DNHCMHKDOYLGDD-UHFFFAOYSA-N

1177328-03-8

2-(1,3-BENZOTHIAZOL-2-YL)-2,4,5,6-TETRAHYDROCYCLOPENTA[C]PYRAZOL-3-AMINE, 95+% (0 suppliers)

2-(1,3-Benzothiazol-2-yl)-3-[(2,3-dimethylphenyl)amino]-3-sulfanylprop-2-enenitrile (1 supplier)

IUPAC Name: 2-(3H-1,3-benzothiazol-2-ylidene)-2-cyano-N-(2,3-dimethylphenyl)ethanethioamide | CAS Registry Number: 380195-09-5
Synonyms: 2-(1,3-benzothiazol-2-yl)-3-[(2,3-dimethylphenyl)amino]-3-sulfanylprop-2-enenitrile, 2-Benzothiazol-2-yl-3-(2,3-dimethyl-phenylamino)-3-mercapto-acrylonitrile, CTK7C4101, CTK8F4120, ZINC12564786, ZINC96996696, Z56813024

Molecular Formula:	C₁₈H₁₅N₃S₂	Molecular Weight:	337.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JWMUUELXVIJMOJ-UHFFFAOYSA-N

380195-09-5

2-(1,3-Benzothiazol-2-yl)-3-[(2,4-difluorophenyl)amino]-3-sulfanylprop-2-enenitrile (1 supplier)

IUPAC Name: 2-(3H-1,3-benzothiazol-2-ylidene)-2-cyano-N-(2,4-difluorophenyl)ethanethioamide | CAS Registry Number: 379255-64-8
Synonyms: 2-Benzothiazol-2-yl-3-(2,4-difluoro-phenylamino)-3-mercapto-acrylonitrile, CTK7C4096, CTK8F4121, ZINC96996704, Z56856652

Molecular Formula:	C₁₆H₉F₂N₃S₂	Molecular Weight:	345.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: NGWLMHYJPCFDTL-UHFFFAOYSA-N

379255-64-8

2-(1,3-Benzothiazol-2-yl)-3-[(2,4-dimethylphenyl)amino]-3-sulfanylprop-2-enenitrile (1 supplier)

IUPAC Name: 2-(3H-1,3-benzothiazol-2-ylidene)-2-cyano-N-(2,4-dimethylphenyl)ethanethioamide | CAS Registry Number: 380195-11-9
Synonyms: 2-Benzothiazol-2-yl-3-(2,4-dimethyl-phenylamino)-3-mercapto-acrylonitrile, 2-(1,3-benzothiazol-2-yl)-3-[(2,4-dimethylphenyl)amino]-3-sulfanylprop-2-enenitrile, CTK7C4095, CTK8F4122, ZINC96996699, Z56813025

Molecular Formula:	C₁₈H₁₅N₃S₂	Molecular Weight:	337.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GBBLIGRAYRYWNC-UHFFFAOYSA-N

380195-11-9

2-(1,3-Benzothiazol-2-yl)-3-[(2,5-dimethylphenyl)amino]-3-sulfanylprop-2-enenitrile (3 suppliers)

IUPAC Name: 2-(3H-1,3-benzothiazol-2-ylidene)-2-cyano-N-(2,5-dimethylphenyl)ethanethioamide | CAS Registry Number: 379255-62-6
Synonyms: 2-Benzothiazol-2-yl-3-(2,5-dimethyl-phenylamino)-3-mercapto-acrylonitrile, CTK7C4085, CTK8F4123, ZINC96996703, Z56868986

Molecular Formula:	C₁₈H₁₅N₃S₂	Molecular Weight:	337.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RDHHFIRDPYEGQJ-UHFFFAOYSA-N

379255-62-6

2-(1,3-Benzothiazol-2-yl)-3-[(2,6-dimethylphenyl)amino]-3-sulfanylprop-2-enenitrile (3 suppliers)

IUPAC Name: 2-(3H-1,3-benzothiazol-2-ylidene)-2-cyano-N-(2,6-dimethylphenyl)ethanethioamide | CAS Registry Number: 380194-05-8
Synonyms: 2-Benzothiazol-2-yl-3-(2,6-dimethyl-phenylamino)-3-mercapto-acrylonitrile, 2-(1,3-benzothiazol-2-yl)-3-[(2,6-dimethylphenyl)amino]-3-sulfanylprop-2-enenitrile, CTK7C4084, CTK8F4124, ZINC96996698, Z56812775

Molecular Formula:	C₁₈H₁₅N₃S₂	Molecular Weight:	337.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WZRAPPOHTHUKMI-UHFFFAOYSA-N

380194-05-8

2-(1,3-Benzothiazol-2-yl)-3-[(2-fluorophenyl)amino]-3-sulfanylprop-2-enenitrile (2 suppliers)

IUPAC Name: 2-(3H-1,3-benzothiazol-2-ylidene)-2-cyano-N-(2-fluorophenyl)ethanethioamide | CAS Registry Number: 379255-65-9
Synonyms: 2-Benzothiazol-2-yl-3-(2-fluoro-phenylamino)-3-mercapto-acrylonitrile, 2-(1,3-benzothiazol-2-yl)-3-[(2-fluorophenyl)amino]-3-sulfanylprop-2-enenitrile, CTK7C4111, CTK8F4126, ZINC96996705, Z56869397

Molecular Formula:	C₁₆H₁₀FN₃S₂	Molecular Weight:	327.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XJKKFDDVMGYWHY-UHFFFAOYSA-N

379255-65-9

2-(1,3-Benzothiazol-2-yl)-3-[(2-methylphenyl)amino]-3-sulfanylprop-2-enenitrile (2 suppliers)

IUPAC Name: 2-(3H-1,3-benzothiazol-2-ylidene)-2-cyano-N-(2-methylphenyl)ethanethioamide | CAS Registry Number: 380342-30-3
Synonyms: CTK8F4131, ZINC12574164, ZINC100430098, 2-Benzothiazol-2-yl-3-mercapto-3-o-tolylamino-acrylonitrile

Molecular Formula:	C₁₇H₁₃N₃S₂	Molecular Weight:	323.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BOONJSNYLDLZRY-UHFFFAOYSA-N

380342-30-3

2-(1,3-Benzothiazol-2-yl)-3-[(3,4-dimethylphenyl)amino]-3-sulfanylprop-2-enenitrile (3 suppliers)

IUPAC Name: 2-(3H-1,3-benzothiazol-2-ylidene)-2-cyano-N-(3,4-dimethylphenyl)ethanethioamide | CAS Registry Number: 379255-67-1
Synonyms: 2-Benzothiazol-2-yl-3-(3,4-dimethyl-phenylamino)-3-mercapto-acrylonitrile, CTK7C4087, CTK8F4127, ZINC12616824, Z56867323

Molecular Formula:	C₁₈H₁₅N₃S₂	Molecular Weight:	337.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WRHNWYULMJAYKW-UHFFFAOYSA-N

379255-67-1

2-(1,3-Benzothiazol-2-yl)-3-[(3-chloro-2-methylphenyl)amino]-3-sulfanylprop-2-enenitrile (3 suppliers)

IUPAC Name: 2-(3H-1,3-benzothiazol-2-ylidene)-N-(3-chloro-2-methylphenyl)-2-cyanoethanethioamide | CAS Registry Number: 379255-69-3
Synonyms: 2-Benzothiazol-2-yl-3-(3-chloro-2-methyl-phenylamino)-3-mercapto-acrylonitrile, 2-(1,3-benzothiazol-2-yl)-3-[(3-chloro-2-methylphenyl)amino]-3-sulfanylprop-2-enenitrile, CTK7C4102, CTK8F4128, ZINC12549728, Z57060746

Molecular Formula:	C₁₇H₁₂ClN₃S₂	Molecular Weight:	357.900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QWOGNPBEMFQPQM-UHFFFAOYSA-N

379255-69-3

2-(1,3-Benzothiazol-2-yl)-3-[(3-methoxyphenyl)amino]-3-sulfanylprop-2-enenitrile (2 suppliers)

IUPAC Name: 2-(3H-1,3-benzothiazol-2-ylidene)-2-cyano-N-(3-methoxyphenyl)ethanethioamide | CAS Registry Number: 379255-68-2
Synonyms: 2-(1,3-benzothiazol-2-yl)-3-[(3-methoxyphenyl)amino]-3-sulfanylprop-2-enenitrile, CTK7A9641, ZINC12600465, Z56843588, 2-Benzothiazol-2-yl-3-mercapto-3-(3-methoxy-phenylamino)-acrylonitrile

Molecular Formula:	C₁₇H₁₃N₃OS₂	Molecular Weight:	339.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GOJRGLJEVMOSPW-UHFFFAOYSA-N

379255-68-2

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