2-(2H-1,2,3-TRIAZOL-2-YL)-BENZENAMINE HYDROBROMIDE,2-(2H-1,2,3-TRIAZOL-2-YL)-BENZOIC ACID Suppliers & Manufacturers

CHEMICAL products beginning with : 2

111051 to 111100 of 399131 results Page:

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PRODUCT NAME

CAS Registry Number

2-(2H-1,2,3-TRIAZOL-2-YL)-BENZENAMINE HYDROBROMIDE (1 supplier)

2-(2H-1,2,3-TRIAZOL-2-YL)-BENZOIC ACID (1 supplier)

2-(2H-1,2,3-Triazol-2-yl)acetaldehyde (1 supplier)

148235-76-1

2-(2H-1,2,3-triazol-2-yl)acetonitrile (2 suppliers)

IUPAC Name: 2-(triazol-2-yl)acetonitrile | CAS Registry Number: 1554159-63-5
Synonyms: 2-(triazol-2-yl)acetonitrile, SCHEMBL11416625, ZINC59802257, D87974

Molecular Formula:	C₄H₄N₄	Molecular Weight:	108.100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KJBVJICJPIWZMW-UHFFFAOYSA-N

1554159-63-5

2-(2H-1,2,3-Triazol-2-yl)aniline hydrochloride (2 suppliers)

IUPAC Name: 2-(triazol-2-yl)aniline;hydrochloride | CAS Registry Number: 2089277-30-3
Synonyms: 2-(2H-1,2,3-triazol-2-yl)aniline hydrochloride, Z2756841822

Molecular Formula:	C₈H₉ClN₄	Molecular Weight:	196.640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KDEBMOZZTDMUSE-UHFFFAOYSA-N

2089277-30-3

2-(2H-1,2,3-triazol-2-yl)benzaldehyde (2 suppliers)

1535372-64-5

2-(2H-1,2,3-triazol-2-yl)Benzenamine (4 suppliers)

IUPAC Name: 2-(triazol-2-yl)aniline | CAS Registry Number: 1173462-33-3
Synonyms: SCHEMBL4461012, AKOS022905995, DB-061000

Molecular Formula:	C₈H₈N₄	Molecular Weight:	160.175920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CNJVJYWASCGFFI-UHFFFAOYSA-N

1173462-33-3

2-(2H-1,2,3-triazol-2-yl)Benzoic acid (13 suppliers)

IUPAC Name: 2-(triazol-2-yl)benzoic acid | CAS Registry Number: 1001401-62-2
Synonyms: Benzoic acid, 2-(2H-1,2,3-triazol-2-yl)-, 2-(2H-1,2,3-TRIAZOL-2-YL)BENZOIC ACID, SureCN1586233, PB15449, AM20020065, C-8708

Molecular Formula:	C₉H₇N₃O₂	Molecular Weight:	189.170780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UTENUPFWBIFKPW-UHFFFAOYSA-N

1001401-62-2

2-(2H-1,2,3-triazol-2-yl)benzoyl chloride (0 suppliers)

IUPAC Name: 2-(triazol-2-yl)benzoyl chloride | CAS Registry Number: 1192159-68-4
Synonyms: SCHEMBL8122598, DA-47468, 2-(2h-1,2,3-triazol-2-yl)benzoyl chloride

Molecular Formula:	C₉H₆ClN₃O	Molecular Weight:	207.617 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IHSMPVBSQQOHTN-UHFFFAOYSA-N

1192159-68-4

2-(2H-1,2,3-Triazol-2-yl)ethan-1-amine Hydrobromide (1 supplier)

2097967-81-0

2-(2H-1,2,3-triazol-2-yl)ethanaminehcl (7 suppliers)

IUPAC Name: 2-(triazol-2-yl)ethanamine;hydrochloride | CAS Registry Number: 4320-99-4
Synonyms: 2-(2H-1,2,3-triazol-2-yl)ethan-1-amine hydrochloride, 2-(2H-1,2,3-TRIAZOL-2-YL)ETHANAMINEHCL, AKOS026747152, AS-64253, CS-0079987, 2-(2H-1,2,3-Triazol-2-yl)ethanamine hydrochloride, F2167-1455

Molecular Formula:	C₄H₉ClN₄	Molecular Weight:	148.590 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OZEXKHWKOSLTPI-UHFFFAOYSA-N

4320-99-4

2-(2H-1,2,3-Triazol-2-yl)propan-1-amine (1 supplier)

IUPAC Name: 2-(triazol-2-yl)propan-1-amine | CAS Registry Number: 1557978-08-1
Synonyms: FCH4091856, EN300-234443

Molecular Formula:	C₅H₁₀N₄	Molecular Weight:	126.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZVCYTMFLHJSWPM-UHFFFAOYSA-N

1557978-08-1

2-(2H-1,2,3-triazol-2-yl)propan-1-amine hydrochloride (2 suppliers)

IUPAC Name: 2-(triazol-2-yl)propan-1-amine;hydrochloride | CAS Registry Number: 1822674-65-6
Synonyms: AKOS026747424, F2167-1772

Molecular Formula:	C₅H₁₁ClN₄	Molecular Weight:	162.620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SATRJCMOUNUKBX-UHFFFAOYSA-N

1822674-65-6

2-(2H-1,2,3-triazol-2-yl)propanoic acid (0 suppliers)

IUPAC Name: 2-(triazol-2-yl)propanoic acid | CAS Registry Number: 1190392-47-2
Synonyms: SCHEMBL907712, AKOS006381363, DA-14785

Molecular Formula:	C₅H₇N₃O₂	Molecular Weight:	141.127980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GLNAXMAWYYFHSC-UHFFFAOYSA-N

1190392-47-2

2-(2H-1,2,3-Triazol-2-yl)pyridine-3-carboxylic acid (2 suppliers)

IUPAC Name: 2-(triazol-2-yl)pyridine-3-carboxylic acid | CAS Registry Number: 1369497-44-8
Synonyms: 2-(2H-1,2,3-triazol-2-yl)pyridine-3-carboxylic acid, SCHEMBL16155571

Molecular Formula:	C₈H₆N₄O₂	Molecular Weight:	190.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FFHZTHYTLGADNT-UHFFFAOYSA-N

1369497-44-8

2-(2H-1,2,3-Triazol-2-yl)thiophene-3-carboxylic acid (1 supplier)

IUPAC Name: 2-(triazol-2-yl)thiophene-3-carboxylic acid | CAS Registry Number: 1431473-08-3
Synonyms: 2-(2H-1,2,3-triazol-2-yl)thiophene-3-carboxylic acid, SCHEMBL15758727, MYOQPKPSEJECKG-UHFFFAOYSA-N, DB-127106, 2-(2H-1,2,3-triazol-2-yl)-3-thiophenecarboxylic acid

Molecular Formula:	C₇H₅N₃O₂S	Molecular Weight:	195.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MYOQPKPSEJECKG-UHFFFAOYSA-N

1431473-08-3

2-(2H-1,2,3-TRIAZOL-2-YLMETHYL)- BENZOIC ACID (1 supplier)

2-(2H-1,2,3-TRIAZOL-2-YLMETHYL)-BENZENAMINE HYDROBROMIDE (1 supplier)

2-(2H-1,2,3-triazol-2-ylmethyl)Benzoic acid (0 suppliers)

2-(2H-1,2,4-TRIAZOL-3-YL)-ETHYLAMINE 2HCL (9 suppliers)

IUPAC Name: 2-(1H-1,2,4-triazol-5-yl)ethanamine;dihydrochloride | CAS Registry Number: 7730-79-2
Synonyms: SureCN2086627, MolPort-019-931-120, AKOS015894593, FT-0684178, I05-1610, 2-(2H-1,2,4-triazol-3-yl)ethanamine dihydrochloride, 2-(2H-[1,2,4]TRIAZOL-3-YL)-ETHYLAMINE DIHYDROCHLORIDE

Molecular Formula:	C₄H₁₀Cl₂N₄	Molecular Weight:	185.055000 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: FNRKPGHBZYKMIQ-UHFFFAOYSA-N

7730-79-2

2-(2H-1,3-Benzodioxol-4-yl)-1H-imidazole (2 suppliers)

IUPAC Name: 2-(1,3-benzodioxol-4-yl)-1H-imidazole | CAS Registry Number: 1955531-02-8
Synonyms: 2-(2H-1,3-benzodioxol-4-yl)-1H-imidazole, SCHEMBL8540629, AKOS033928023, ZINC147280731, Z2492774491

Molecular Formula:	C₁₀H₈N₂O₂	Molecular Weight:	188.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IXVLHFCWEZXEBA-UHFFFAOYSA-N

1955531-02-8

2-(2H-1,3-Benzodioxol-5-yl)-1,3-thiazole-4-carboxylic acid (3 suppliers)

IUPAC Name: 2-(1,3-benzodioxol-5-yl)-1,3-thiazole-4-carboxylic acid | CAS Registry Number: 248249-55-0
Synonyms: 2-(2H-1,3-benzodioxol-5-yl)-1,3-thiazole-4-carboxylic acid, ZINC34006467, AKOS009333659, MCULE-7785566278, NE24290, EN300-65269, Z1259192111

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

InChIKey: GYFWKVTWSJTRBO-UHFFFAOYSA-N

248249-55-0

2-(2H-1,3-Benzodioxol-5-yl)-1,3-thiazole-5-carboxylic acid (2 suppliers)

IUPAC Name: 2-(1,3-benzodioxol-5-yl)-1,3-thiazole-5-carboxylic acid | CAS Registry Number: 1094385-70-2
Synonyms: 2-(2H-1,3-benzodioxol-5-yl)-1,3-thiazole-5-carboxylic acid, ZINC36930138, AKOS009332144, MCULE-5615907270, NE22900, EN300-68846, Z1178484491

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

InChIKey: KLDNNIFPEQVRRN-UHFFFAOYSA-N

1094385-70-2

2-(2H-1,3-Benzodioxol-5-yl)-2-(cyclopropylamino)acetonitrile (2 suppliers)

IUPAC Name: 2-(1,3-benzodioxol-5-yl)-2-(cyclopropylamino)acetonitrile | CAS Registry Number: 1018534-03-6
Synonyms: 2-(2H-1,3-benzodioxol-5-yl)-2-(cyclopropylamino)acetonitrile, EN300-54055, BC4180454

Molecular Formula:	C₁₂H₁₂N₂O₂	Molecular Weight:	216.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QTLJIPPAVILPKA-UHFFFAOYSA-N

1018534-03-6

2-(2H-1,3-Benzodioxol-5-yl)-2-(morpholin-4-yl)ethan-1-amine (3 suppliers)

IUPAC Name: 2-(1,3-benzodioxol-5-yl)-2-morpholin-4-ylethanamine | CAS Registry Number: 951919-47-4
Synonyms: 2-(2H-1,3-benzodioxol-5-yl)-2-(morpholin-4-yl)ethan-1-amine, AKOS009334206, MCULE-4592699424, NS-03716, F2148-2605

Molecular Formula:	C₁₃H₁₈N₂O₃	Molecular Weight:	250.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WBKSJQYYEQCTGD-UHFFFAOYSA-N

951919-47-4

2-(2H-1,3-Benzodioxol-5-yl)-2-methylpropan-1-amine (4 suppliers)

IUPAC Name: 2-(1,3-benzodioxol-5-yl)-2-methylpropan-1-amine | CAS Registry Number: 23131-47-7
Synonyms: 2-(2H-1,3-benzodioxol-5-yl)-2-methylpropan-1-amine, SCHEMBL7407895, CTK7E2689, ZINC37934528, AKOS010215165, MCULE-9780289440, NE38551, EN300-59945

Molecular Formula:	C₁₁H₁₅NO₂	Molecular Weight:	193.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CGZCCWRCOLWZKV-UHFFFAOYSA-N

23131-47-7

2-(2H-1,3-benzodioxol-5-yl)-2-methylpropanoic Acid (4 suppliers)

IUPAC Name: 2-(1,3-benzodioxol-5-yl)-2-methylpropanoic acid | CAS Registry Number: 39053-81-1
Synonyms: 2-(2H-1,3-benzodioxol-5-yl)-2-methylpropanoic acid, SCHEMBL10441731, ZINC37934476, AKOS010214907, DB-111392, 2-(1,3-benzodioxol-5-yl)-2-methylpropanoic acid, 2-(1,3-Dioxaindan-5-yl)-2-methylpropanoic acid, 2-(3,4-methylenedioxyphenyl)-2-methylpropionic acid, Z2197092973

Molecular Formula:	C₁₁H₁₂O₄	Molecular Weight:	208.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JFGYWWUCPQBFAF-UHFFFAOYSA-N

39053-81-1

2-(2H-1,3-Benzodioxol-5-yl)-3,8-dichloro-6-(trifluoromethyl)imidazo[1,2-a]pyridine (3 suppliers)

IUPAC Name: 2-(1,3-benzodioxol-5-yl)-3,8-dichloro-6-(trifluoromethyl)imidazo[1,2-a]pyridine | CAS Registry Number: 866145-84-8
Synonyms: 2-(1,3-benzodioxol-5-yl)-3,8-dichloro-6-(trifluoromethyl)imidazo[1,2-a]pyridine, 2-(2H-1,3-benzodioxol-5-yl)-3,8-dichloro-6-(trifluoromethyl)imidazo[1,2-a]pyridine, AC1MQVGL, KS-00003GNR, ZINC6926787, AKOS005106599, MCULE-5291473302, 9W-0305

Molecular Formula:	C₁₅H₇Cl₂F₃N₂O₂	Molecular Weight:	375.128 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ZWUQWMASFJMZEX-UHFFFAOYSA-N

866145-84-8

2-(2H-1,3-Benzodioxol-5-yl)-3-(4-methoxyphenyl)-1-oxo-1,2,3,4-tetrahydroisoquinoline-4-carboxylic acid (1 supplier)

IUPAC Name: 2-(1,3-benzodioxol-5-yl)-3-(4-methoxyphenyl)-1-oxo-3,4-dihydroisoquinoline-4-carboxylic acid | CAS Registry Number: 1023480-30-9
Synonyms: AC1N3K99, KS-00003PRR, MolPort-006-754-607, SBB062046, AKOS022169846, MS-8521, 2-(1,3-benzodioxol-5-yl)-3-(4-methoxyphenyl)-1-oxo-3,4-dihydroisoquinoline-4-carboxylic acid, 2-(2H-1,3-benzodioxol-5-yl)-3-(4-methoxyphenyl)-1-oxo-1,2,3,4-tetrahydroisoquinoline-4-carboxylic acid, 2-(2H-benzo[3,4-d]1,3-dioxolen-5-yl)-3-(4-methoxyphenyl)-1-oxo-2,3,4-trihydroi soquinoline-4-carboxylic acid, 2-benzo[d]1,3-dioxolen-5-yl-3-(4-methoxyphenyl)-1-oxo-2,3,4-trihydroisoquinoline-4-carboxylic acid

Molecular Formula:	C₂₄H₁₉NO₆	Molecular Weight:	417.417 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MLQBKKDOVITPQI-UHFFFAOYSA-N

1023480-30-9

2-(2H-1,3-Benzodioxol-5-yl)-3-(4-methoxyphenyl)-1-oxo-N-{[3-(trifluoromethyl)phenyl]methyl}-1,2,3,4-tetrahydroisoquinoline-4-carboxamide (1 supplier)

IUPAC Name: 2-(1,3-benzodioxol-5-yl)-3-(4-methoxyphenyl)-1-oxo-~{N}-[[3-(trifluoromethyl)phenyl]methyl]-3,4-dihydroisoquinoline-4-carboxamide | CAS Registry Number: 1023518-73-1
Synonyms: AC1N35DW, MolPort-028-933-670, KS-00003NE5, AKOS022168713, MS-10472, (2-benzo[d]1,3-dioxolen-5-yl-3-(4-methoxyphenyl)-1-oxo(4-2,3,4-trihydroisoquinolyl))-N-((3-(trifluoromethyl)phenyl)methyl)formamide, 2-(1,3-benzodioxol-5-yl)-3-(4-methoxyphenyl)-1-oxo-N-[[3-(trifluoromethyl)phenyl]methyl]-3,4-dihydroisoquinoline-4-carboxamide, 2-(2H-1,3-benzodioxol-5-yl)-3-(4-methoxyphenyl)-1-oxo-N-{[3-(trifluoromethyl)phenyl]methyl}-1,2,3,4-tetrahydroisoquinoline-4-carboxamide

Molecular Formula:	C₃₂H₂₅F₃N₂O₅	Molecular Weight:	574.556 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: OWMTXSYNWHLSTM-UHFFFAOYSA-N

1023518-73-1

2-(2H-1,3-Benzodioxol-5-yl)-3-{[2-(2H-1,3-benzodioxol-5-yl)-6-chloroimidazo[1,2-a]pyridin-3-yl]methyl}-6-chloroimidazo[1,2-a]pyridine (3 suppliers)

IUPAC Name: 2-(1,3-benzodioxol-5-yl)-3-[[2-(1,3-benzodioxol-5-yl)-6-chloroimidazo[1,2-a]pyridin-3-yl]methyl]-6-chloroimidazo[1,2-a]pyridine | CAS Registry Number: 866145-42-8
Synonyms: 2-(1,3-benzodioxol-5-yl)-3-{[2-(1,3-benzodioxol-5-yl)-6-chloroimidazo[1,2-a]pyridin-3-yl]methyl}-6-chloroimidazo[1,2-a]pyridine, 2-(2H-1,3-benzodioxol-5-yl)-3-{[2-(2H-1,3-benzodioxol-5-yl)-6-chloroimidazo[1,2-a]pyridin-3-yl]methyl}-6-chloroimidazo[1,2-a]pyridine, 2-(1,3-benzodioxol-5-yl)-3-[[2-(1,3-benzodioxol-5-yl)-6-chloroimidazo[1,2-a]pyridin-3-yl]methyl]-6-chloroimidazo[1,2-a]pyridine, AC1MXT4D, KS-00003GN7, ZINC12958809, AKOS005106687, MCULE-1477129793, 9W-0214

Molecular Formula:	C₂₉H₁₈Cl₂N₄O₄	Molecular Weight:	557.387 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: WGHJVZOEOVOVOW-UHFFFAOYSA-N

866145-42-8

2-(2H-1,3-Benzodioxol-5-yl)-3-cyclopropyl-3-oxopropanenitrile (2 suppliers)

IUPAC Name: 2-(1,3-benzodioxol-5-yl)-3-cyclopropyl-3-oxopropanenitrile | CAS Registry Number: 1094267-04-5
Synonyms: 2-(2H-1,3-benzodioxol-5-yl)-3-cyclopropyl-3-oxopropanenitrile, EN300-55393, AKOS009353776, MCULE-2744976677, BC4181758, Z1695906907

Molecular Formula:	C₁₃H₁₁NO₃	Molecular Weight:	229.230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JWRSPGRVUFHSOT-UHFFFAOYSA-N

1094267-04-5

2-(2H-1,3-benzodioxol-5-yl)-3-iodoimidazo[1,2-a]pyrimidine (2 suppliers)

IUPAC Name: 2-(1,3-benzodioxol-5-yl)-3-iodoimidazo[1,2-a]pyrimidine | CAS Registry Number: 1426142-92-8
Synonyms: 2-(2H-1,3-Benzodioxol-5-yl)-3-iodoimidazo[1,2-a]pyrimidine, 2-(Benzo[d][1,3]dioxol-5-yl)-3-iodoimidazo[1,2-a]pyrimidine, MFCD26383460, ZINC96536902

Molecular Formula:	C₁₃H₈IN₃O₂	Molecular Weight:	365.130 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JSNVBVSNIWHXTD-UHFFFAOYSA-N

1426142-92-8

2-(2H-1,3-Benzodioxol-5-yl)-4-(4-fluorophenyl)-4-oxobutanenitrile (3 suppliers)

IUPAC Name: 2-(1,3-benzodioxol-5-yl)-4-(4-fluorophenyl)-4-oxobutanenitrile | CAS Registry Number: 329701-01-1
Synonyms: 2-(1,3-benzodioxol-5-yl)-4-(4-fluorophenyl)-4-oxobutanenitrile, 2-(2H-1,3-benzodioxol-5-yl)-4-(4-fluorophenyl)-4-oxobutanenitrile, AC1MZJSE, Oprea1_029980, MLS001195452, CHEMBL1375174, KS-00003OFD, HMS2857A16, AKOS005108019, MCULE-4654271629, MS-2006, SMR000550725, SR-01000308469, SR-01000308469-1

Molecular Formula:	C₁₇H₁₂FNO₃	Molecular Weight:	297.285 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: YNWIUNXEJAHKRG-UHFFFAOYSA-N

329701-01-1

2-(2H-1,3-BENZODIOXOL-5-YL)-4-(CHLOROMETHYL)-1,3-THIAZOLE (1 supplier)

2-(2H-1,3-Benzodioxol-5-yl)-5,8-dimethoxyquinoline (4 suppliers)

IUPAC Name: 2-(1,3-benzodioxol-5-yl)-5,8-dimethoxyquinoline | CAS Registry Number: 860784-11-8
Synonyms: 2-(1,3-benzodioxol-5-yl)-5-methoxy-8-quinolinyl methyl ether, 2-(2H-1,3-benzodioxol-5-yl)-5,8-dimethoxyquinoline, AC1MCFLL, MLS001195559, CHEMBL1469829, HMS2883M09, KS-000030EG, ZINC4051240, AKOS005079428, MCULE-2852116465, SMR000550314, SR-01000307058, 11W-0855, 2-(1,3-benzodioxol-5-yl)-5,8-dimethoxyquinoline, SR-01000307058-1

Molecular Formula:	C₁₈H₁₅NO₄	Molecular Weight:	309.321 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZXFPTHSTAZIDFT-UHFFFAOYSA-N

860784-11-8

2-(2H-1,3-Benzodioxol-5-yl)-N-(propan-2-yl)acetamide (1 supplier)

IUPAC Name: 2-(1,3-benzodioxol-5-yl)-N-propan-2-ylacetamide | CAS Registry Number: 105072-37-5
Synonyms: 2-(2H-1,3-benzodioxol-5-yl)-N-(propan-2-yl)acetamide, ZINC74960179, AKOS027689192, Z763378064

Molecular Formula:	C₁₂H₁₅NO₃	Molecular Weight:	221.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WGAXLGDVRQFRHL-UHFFFAOYSA-N

105072-37-5

2-(2H-1,3-benzodioxol-5-yl)-n-methylacetamide (1 supplier)

IUPAC Name: 2-(1,3-benzodioxol-5-yl)-N-methylacetamide | CAS Registry Number: 127901-41-1
Synonyms: 2-(2H-1,3-benzodioxol-5-yl)-N-methylacetamide, SCHEMBL8574155, 2-(1,3-benzodioxol-5-yl)-N-methylacetamide, N-Methyl-alpha-(1,3-benzodioxol-5-yl)acetamide

Molecular Formula:	C₁₀H₁₁NO₃	Molecular Weight:	193.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: APHTVPSBXIKXNO-UHFFFAOYSA-N

127901-41-1

2-(2H-1,3-Benzodioxol-5-yl)acetamide (3 suppliers)

IUPAC Name: 2-(1,3-benzodioxol-5-yl)acetamide | CAS Registry Number: 5661-47-2
Synonyms: 2-(2H-1,3-benzodioxol-5-yl)acetamide, Homopiperonylamide, 2-(1,3-benzodioxol-5-yl)acetamide, MDPA, 3,4-methylenedioxyphenylacetamide, methylenedioxyphenylacetamide, G7V5LU6LB4, Acetamide, 2-(3,4-(methylenedioxy)phenyl)-, UNII-G7V5LU6LB4, SCHEMBL1395778, GIRXKOJKVUCAIB-UHFFFAOYSA-N, 2-(1,3-dioxaindan-5-yl)acetamide, MFCD19347566, BS-42017, D86622, EN300-732981

Molecular Formula:	C₉H₉NO₃	Molecular Weight:	179.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GIRXKOJKVUCAIB-UHFFFAOYSA-N

5661-47-2

2-(2H-1,3-Benzodioxol-5-yl)acetohydrazide (7 suppliers)

IUPAC Name: 2-(1,3-benzodioxol-5-yl)acetohydrazide | CAS Registry Number: 14731-88-5
Synonyms: SBB014453, 2-(1,3-benzodioxol-5-yl)acetohydrazide, 2-(2H-benzo[3,4-d]1,3-dioxolen-5-yl)acetohydrazide, benzodioxolylacetohydrazide, AGN-PC-008TWZ, SureCN1272814, CTK4C5360, MolPort-002-040-487, BBL023055, STK281626, ZINC09028507, AKOS000295925, AG-L-22094, MCULE-5942469429, RP11465, 1,3-Benzodioxole-5-acetic acid, hydrazide, KB-221026, ST4140152, FT-0682629, Benzo[1,3]dioxol-5-yl-acetic acid hydrazide

Molecular Formula:	C₉H₁₀N₂O₃	Molecular Weight:	194.187300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RUQXGTPXKXCQME-UHFFFAOYSA-N

14731-88-5

2-(2H-1,3-BENZODIOXOL-5-YL)ETHANIMIDAMIDE HYDROCHLORIDE (1 supplier)

2-(2H-1,3-Benzodioxol-5-yl)imidazo[1,2-a]pyridine-6-carbohydrazide (4 suppliers)

IUPAC Name: 2-(1,3-benzodioxol-5-yl)imidazo[1,2-a]pyridine-6-carbohydrazide | CAS Registry Number: 866149-00-0
Synonyms: 2-(1,3-benzodioxol-5-yl)imidazo[1,2-a]pyridine-6-carbohydrazide, 2-(2H-1,3-benzodioxol-5-yl)imidazo[1,2-a]pyridine-6-carbohydrazide, AC1NCAVV, KS-000021RT, ZINC4025197, AKOS005106745, MCULE-6904806189, 9W-0352, SR-01000307073, SR-01000307073-1

Molecular Formula:	C₁₅H₁₂N₄O₃	Molecular Weight:	296.286 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GPSPGRFDWXJLAU-UHFFFAOYSA-N

866149-00-0

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

IUPAC Name: 2-(1,3-benzodioxol-5-yl)propan-2-amine;hydrochloride | CAS Registry Number: 1401091-22-2
Synonyms: SCHEMBL12614854, 2-(Benzo[d][1,3]dioxol-5-yl)propan-2-amine hydrochloride

Molecular Formula:	C₁₀H₁₄ClNO₂	Molecular Weight:	215.670 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UDCUVKCARSZDNG-UHFFFAOYSA-N

1401091-22-2

2-(2H-1,3-BENZODIOXOL-5-YLDIMETHYLSILYL)PHENYL]METHANOL (7 suppliers)

IUPAC Name: [2-[1,3-benzodioxol-5-yl(dimethyl)silyl]phenyl]methanol | CAS Registry Number: 1244855-75-1
Synonyms: AMTSi137, MolPort-023-219-956, AS-2226, [2-(2H-1,3-benzodioxol-5-yldimethylsilyl)phenyl]methanol, [2-(Benzo[1,3]dioxol-5-yl-dimethyl-silanyl)-phenyl]-methanol

Molecular Formula:	C₁₆H₁₈O₃Si	Molecular Weight:	286.397820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LFJNZNHEUHSDQW-UHFFFAOYSA-N

1244855-75-1

2-(2H-1,3-Benzodioxol-5-ylformamido)propanoic acid (2 suppliers)

IUPAC Name: 2-(1,3-benzodioxole-5-carbonylamino)propanoic acid | CAS Registry Number: 1212215-60-5
Synonyms: EN300-86717, 2-(2H-1,3-BENZODIOXOL-5-YLFORMAMIDO)PROPANOIC ACID, CTK7I4909, AKOS000128183, AKOS017272038, BC4128117, 2-[(1,3-BENZODIOXOL-5-YLCARBONYL)AMINO]PROPANOIC ACID

Molecular Formula:	C₁₁H₁₁NO₅	Molecular Weight:	237.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZQTNEDLWAHZBSC-UHFFFAOYSA-N

1212215-60-5

2-(2H-1,3-Benzodioxol-5-ylmethoxy)pyridine-4-carbonitrile (1 supplier)

IUPAC Name: 2-(1,3-benzodioxol-5-ylmethoxy)pyridine-4-carbonitrile | CAS Registry Number: 869299-24-1
Synonyms: EN300-41483, 2-(2H-1,3-BENZODIOXOL-5-YLMETHOXY)PYRIDINE-4-CARBONITRILE, 2-(1,3-benzodioxol-5-ylmethoxy)isonicotinonitrile, SCHEMBL4934546, CTK7C8971, ZINC19436397, AKOS000174339, MCULE-9025965166, AB01002782-01, Z425449808, 2-[(2H-1,3-benzodioxol-5-yl)methoxy]pyridine-4-carbonitrile

Molecular Formula:	C₁₄H₁₀N₂O₃	Molecular Weight:	254.240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: OGFRLFDXKMGLSE-UHFFFAOYSA-N

869299-24-1

2-(2H-1,3-Benzodioxol-5-ylmethyl)-1,2,3,4-tetrahydroisoquinoline-1,3-dione (2 suppliers)

IUPAC Name: 2-(1,3-benzodioxol-5-ylmethyl)-4H-isoquinoline-1,3-dione | CAS Registry Number: 565193-20-6
Synonyms: EN300-01481, 2-(2H-1,3-benzodioxol-5-ylmethyl)-1,2,3,4-tetrahydroisoquinoline-1,3-dione, 2-Benzo[1,3]dioxol-5-ylmethyl-4H-isoquinoline-1,3-dione, Enamine_005191, SCHEMBL2592761, CTK7H3145, HMS1408L21, ZINC3276925, AKOS000115063, CCG-276780, MCULE-3009760776, IDI1_007778, 2-(1,3-benzodioxol-5-yl-methyl)isoquinoline-1,3(2h,4h)-dione

Molecular Formula:	C₁₇H₁₃NO₄	Molecular Weight:	295.290 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GOJWIIHLEMQSCR-UHFFFAOYSA-N

565193-20-6

2-(2H-1,3-Benzodioxol-5-ylmethyl)-4-(ethoxymethylidene)-1,2,3,4-tetrahydroisoquinoline-1,3-dione (2 suppliers)

IUPAC Name: 2-(1,3-benzodioxol-5-ylmethyl)-4-(ethoxymethylidene)isoquinoline-1,3-dione | CAS Registry Number: 750607-51-3
Synonyms: 2-Benzo[1,3]dioxol-5-ylmethyl-4-ethoxymethylene-4H-isoquinoline-1,3-dione, CTK6F9987, CTK8F4119, AKOS034461505, MCULE-3842509367, Z56855629, 2-[(2H-1,3-benzodioxol-5-yl)methyl]-4-(ethoxymethylidene)-1,2,3,4-tetrahydroisoquinoline-1,3-dione

Molecular Formula:	C₂₀H₁₇NO₅	Molecular Weight:	351.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: AAFAMFFTTABGPZ-UHFFFAOYSA-N

750607-51-3

2-(2H-1,3-Benzodioxol-5-ylmethylidene)-6-hydroxy-7-methyl-2,3-dihydro-1-benzofuran-3-one (1 supplier)

IUPAC Name: 2-(1,3-benzodioxol-5-ylmethylidene)-6-hydroxy-7-methyl-1-benzofuran-3-one | CAS Registry Number: 859131-56-9
Synonyms: (2E)-2-(1,3-benzodioxol-5-ylmethylene)-6-hydroxy-7-methyl-1-benzofuran-3(2H)-one, CTK7G9949, CTK8F1657, MCULE-9890684121

Molecular Formula:	C₁₇H₁₂O₅	Molecular Weight:	296.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AWXYMGVAGFPRNB-UHFFFAOYSA-N

859131-56-9

2-(2H-1,3-Benzodioxole-5-carbonyl)-6-(3,4-dimethoxyphenyl)-4-(trifluoromethyl)thieno[2,3-b]pyridin-3-amine (3 suppliers)

IUPAC Name: [3-amino-6-(3,4-dimethoxyphenyl)-4-(trifluoromethyl)thieno[2,3-b]pyridin-2-yl]-(1,3-benzodioxol-5-yl)methanone | CAS Registry Number: 625369-53-1
Synonyms: [3-amino-6-(3,4-dimethoxyphenyl)-4-(trifluoromethyl)thieno[2,3-b]pyridin-2-yl]-(1,3-benzodioxol-5-yl)methanone, [3-amino-6-(3,4-dimethoxyphenyl)-4-(trifluoromethyl)thieno[2,3-b]pyridin-2-yl](1,3-benzodioxol-5-yl)methanone, 2-(2H-1,3-benzodioxole-5-carbonyl)-6-(3,4-dimethoxyphenyl)-4-(trifluoromethyl)thieno[2,3-b]pyridin-3-amine, AM-807/14147940, C24H17F3N2O5S, ZINC663422, STL000788, AKOS003599090, MCULE-6188513036, SS-0488

Molecular Formula:	C₂₄H₁₇F₃N₂O₅S	Molecular Weight:	502.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: JVOYEOFQUBHHSN-UHFFFAOYSA-N

625369-53-1

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