3-BENZO[1,3]DIOXOL-5-YL-1-PHENYL-1H-PYRAZOLE-4-CARBALDEHYDE,3-benzo[1,3]dioxol-5-yl-1-phenyl-propan-1-amine Suppliers & Manufacturers

CHEMICAL products beginning with : 3

122151 to 122200 of 213820 results Page:

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PRODUCT NAME

CAS Registry Number

3-BENZO[1,3]DIOXOL-5-YL-1-PHENYL-1H-PYRAZOLE-4-CARBALDEHYDE (1 supplier)

3-benzo[1,3]dioxol-5-yl-1-phenyl-propan-1-amine (2 suppliers)

IUPAC Name: 3-(1,3-benzodioxol-5-yl)-1-phenylpropan-1-amine;hydrochloride | CAS Registry Number: 6273-66-1
Synonyms: NSC35636, NSC-35636

Molecular Formula:	C₁₆H₁₈ClNO₂	Molecular Weight:	291.772620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BVNKZNQXZBZIRX-UHFFFAOYSA-N

6273-66-1

3-BENZO[1,3]DIOXOL-5-YL-2-(TERT-BUTOXYCARBONYLAMINO-METHYL)-PROPIONIC ACID (1 supplier)

3-BENZO[1,3]DIOXOL-5-YL-2-METHYL-PROPAN-1-OL (4 suppliers)

IUPAC Name: 3-(1,3-benzodioxol-5-yl)-2-methylpropan-1-ol | CAS Registry Number: 1446-84-0
Synonyms: NSC15667, CID225838

Molecular Formula:	C₁₁H₁₄O₃	Molecular Weight:	194.227060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MXVLFOMMAUNPJY-UHFFFAOYSA-N

1446-84-0

3-BENZO[1,3]DIOXOL-5-YL-3-(2-METHOXY-PHENYL)-PROPYLAMINE (6 suppliers)

IUPAC Name: [(3R)-3-(1,3-benzodioxol-5-yl)-3-(2-methoxyphenyl)propyl]azanium | CAS Registry Number: 364745-90-4
Synonyms: ZINC00287376, ZINC00287378, CID6943857

Molecular Formula:	C₁₇H₂₀NO₃+	Molecular Weight:	286.345600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FHGHTNBXSCDDCP-CYBMUJFWSA-O

364745-90-4

3-benzo[1,3]dioxol-5-yl-3-hydroxy-2-phenyl-propanoic acid (2 suppliers)

IUPAC Name: 3-(1,3-benzodioxol-5-yl)-3-hydroxy-2-phenylpropanoic acid | CAS Registry Number: 5426-82-4
Synonyms: MLS002638372, 3-(1,3-benzodioxol-5-yl)-3-hydroxy-2-phenylpropanoic acid, AC1Q5RUC, 5450-49-7, AC1L5DV3, CHEMBL1905383, CTK5A1344, HMS3086J11, NSC14338, AR-1E5807, NSC-14338, HE275693, SMR001547858

Molecular Formula:	C₁₆H₁₄O₅	Molecular Weight:	286.279360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XZCYDMWCEOPIRU-UHFFFAOYSA-N

5426-82-4

3-BENZO[1,3]DIOXOL-5-YL-3-METHYLAMINO-PROPIONIC ACID (1 supplier)

3-Benzo[1,3]dioxol-5-yl-3-oxo-propionic acid ethyl ester (6 suppliers)

3-Benzo[1,3]dioxol-5-yl-3-oxo-propionic acid methyl ester (3 suppliers)

3-BENZO[1,3]DIOXOL-5-YL-3-OXO-PROPIONIC ACIDMETHYL ESTER (1 supplier)

3-BENZO[1,3]DIOXOL-5-YL-3-PHENYL-PROPYLAMINE (8 suppliers)

IUPAC Name: [(3S)-3-(1,3-benzodioxol-5-yl)-3-phenylpropyl]azanium | CAS Registry Number: 330833-79-9
Synonyms: ZINC00287373, ZINC00287374, CID6943853

Molecular Formula:	C₁₆H₁₈NO₂+	Molecular Weight:	256.319620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YAENRSAIJLBRNF-AWEZNQCLSA-O

330833-79-9

3-Benzo[1,3]dioxol-5-yl-4,5,6,7-tetrahydro-isoxazolo[4,5-c]pyridine hydrochloride (1 supplier)

3-BENZO[1,3]DIOXOL-5-YL-4-NITRO-1-PHENYL-BUTAN-1-ONE (4 suppliers)

IUPAC Name: 3-(1,3-benzodioxol-5-yl)-4-nitro-1-phenylbutan-1-one | CAS Registry Number: 6947-83-7
Synonyms: NSC56156, CID244870

Molecular Formula:	C₁₇H₁₅NO₅	Molecular Weight:	313.304700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: AXLJDGFVXAWIRM-UHFFFAOYSA-N

6947-83-7

3-BENZO[1,3]DIOXOL-5-YL-4-PHENYL-BUTYLAMINE (7 suppliers)

IUPAC Name: [(3R)-3-(1,3-benzodioxol-5-yl)-4-phenylbutyl]azanium | CAS Registry Number: 374759-53-2
Synonyms: ZINC00287387, ZINC00287389, CID6943866

Molecular Formula:	C₁₇H₂₀NO₂+	Molecular Weight:	270.346200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VOIZDQSLTVNUIJ-HNNXBMFYSA-O

374759-53-2

3-BENZO[1,3]DIOXOL-5-YL-ISOXAZOLE-5-CARBALDEHYDE (10 suppliers)

IUPAC Name: 3-(1,3-benzodioxol-5-yl)-1,2-oxazole-5-carbaldehyde | CAS Registry Number: 808739-26-6
Synonyms: AG-H-25274, CTK5E8274, AB27250, 5-Isoxazolecarboxaldehyde,3-(1,3-benzodioxol-5-yl)-, 3-(BENZO[D][1,3]DIOXOL-5-YL)ISOXAZOLE-5-CARBALDEHYDE

Molecular Formula:	C₁₁H₇NO₄	Molecular Weight:	217.177580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KHQNHCFTMQNZCA-UHFFFAOYSA-N

808739-26-6

3-Benzo[1,3]dioxol-5-yl-N-[2-[4-(2,6-dimethyl-piperidin-1-ylmethyl)-phenyl]-1-(isopropyl-methyl-carbamoyl)-ethyl]-3-(6-methoxy-naphthalene-2-sulfonylamino)-propionamide (0 suppliers)

3-Benzo[1,3]dioxol-5-yl-piperazine-1-carboxylic acid benzyl ester (3 suppliers)

IUPAC Name: benzyl 3-(1,3-benzodioxol-5-yl)piperazine-1-carboxylate | CAS Registry Number: 946384-17-4
Synonyms: benzyl 3-(2H-1,3-benzodioxol-5-yl)piperazine-1-carboxylate, 1-N-Cbz-3-(benzo[d][1,3]dioxol-5-yl)piperazine, benzyl 3-(1,3-benzodioxol-5-yl)piperazine-1-carboxylate, MFCD09027867, AKOS005255919, MCULE-6827205549, KS-00001P83

Molecular Formula:	C₁₉H₂₀N₂O₄	Molecular Weight:	340.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WWUOWUBLSLSSJG-UHFFFAOYSA-N

946384-17-4

3-BENZO[1,3]DIOXOL-5-YL-PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER (11 suppliers)

IUPAC Name: tert-butyl 3-(1,3-benzodioxol-5-yl)piperazine-1-carboxylate | CAS Registry Number: 886769-95-5
Synonyms: 1-BOC-3-BENZO[1,3]DIOXOL-5-YL-PIPERAZINE, 1-BOC-3-(BENZO[D][1,3]DIOXOL-5-YL)PIPERAZINE, 3-Benzo[1,3]dioxol-5-yl-piperazine-1-carboxylic acid tertier-butyl ester, AGN-PC-0156HC, CTK5G1196, AKOS005257232, AB26733, AG-H-58580, GL-0429, MCULE-7844189280, AK-45974, KB-180809, FT-0083902, FT-0660094, tert-butyl 3-(1,3-benzodioxol-5-yl)piperazine-1-carboxylate, TERT-BUTYL 3-(2H-1,3-BENZODIOXOL-5-YL)PIPERAZINE-1-CARBOXYLATE, TERT-BUTYL 3-(BENZO[D][1,3]DIOXOL-5-YL)PIPERAZINE-1-CARBOXYLATE, 1-Piperazinecarboxylicacid, 3-(1,3-benzodioxol-5-yl)-, 1,1-dimethylethyl ester, 1241678-08-9, 3-BENZO[1,3]DIOXOL-5-YL-PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER;3-BENZO[1,3]DIOXOL-5-YL-PIPERAZINE-1-CARBOXYLIC ACID TERTIER-BUTYL ESTER

Molecular Formula:	C₁₆H₂₂N₂O₄	Molecular Weight:	306.356880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XLPLNERULMLZNH-UHFFFAOYSA-N

886769-95-5

3-BENZO[1,3]DIOXOL-5-YL-PROPAN-1-OL (7 suppliers)

IUPAC Name: 3-(1,3-benzodioxol-5-yl)propan-1-ol | CAS Registry Number: 7031-03-0
Synonyms: 1,3-Benzodioxole-5-propanol, ZINC15113268, 3-benzo[1,3]dioxol-5-ylpropan-1-ol, CID11030414, 3-(1,3-benzodioxol-5-yl)-1-propanol, AI3-20855

Molecular Formula:	C₁₀H₁₂O₃	Molecular Weight:	180.200480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JEPIXLMGIICUSA-UHFFFAOYSA-N

7031-03-0

3-BENZO[1,3]DIOXOL-5-YL-PROPANOIC ACID ETHYL ESTER (6 suppliers)

IUPAC Name: ethyl 3-(1,3-benzodioxol-5-yl)propanoate | CAS Registry Number: 7116-48-5
Synonyms: Ethyl homopiperonylacetate, CID81545, EINECS 230-418-0, Ethyl 1,3-benzodioxole-5-propionate, NSC159431, 1,3-Benzodioxole-5-propanoic acid, ethyl ester, AI3-30061

Molecular Formula:	C₁₂H₁₄O₄	Molecular Weight:	222.237160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SHFDGDJEJOHKSV-UHFFFAOYSA-N

7116-48-5

3-BENZO[1,3]DIOXOL-5-YL-PYRIDINE (1 supplier)

3-benzo[1,3]dioxol-5-yl-thiophene-2-carboxylic acid (0 suppliers)

IUPAC Name: 3-(1,3-benzodioxol-5-yl)thiophene-2-carboxylic acid | CAS Registry Number: 1181573-13-6
Synonyms: SCHEMBL985717

Molecular Formula:	C₁₂H₈O₄S	Molecular Weight:	248.252 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WRNVTLKNTKMLJD-UHFFFAOYSA-N

1181573-13-6

3-BENZO[1,3]DIOXOL-5-YLMETHYL-PIPERIDINE (11 suppliers)

IUPAC Name: 3-(1,3-benzodioxol-5-ylmethyl)piperidine | CAS Registry Number: 955314-95-1
Synonyms: 3-Benzo[1,3]dioxol-5-ylmethyl-piperidine, AGN-PC-01A9CK, SureCN2941353, CTK5H7817, BP054, AB22617, AG-H-93000, 3-Benzo[1,3]dioxol-5-ylmethylpiperidine, KB-29893, 3-(1,3-BENZODIOXOL-5-YLMETHYL)-PIPERIDINE, Piperidine, 3-(1,3-benzodioxol-5-ylmethyl)-, (+)-, 3-(BENZO[D][1,3]DIOXOL-5-YLMETHYL)PIPERIDINE

Molecular Formula:	C₁₃H₁₇NO₂	Molecular Weight:	219.279580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JGIVRLDNRBEOHY-UHFFFAOYSA-N

955314-95-1

3-Benzo[1,3]dioxol-5-ylmethyl-piperidine hydrochloride (4 suppliers)

IUPAC Name: 3-(1,3-benzodioxol-5-ylmethyl)piperidine;hydrochloride | CAS Registry Number: 1170044-32-2

Molecular Formula:	C₁₃H₁₈ClNO₂	Molecular Weight:	255.740520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WWDOLMLXRNZPCL-UHFFFAOYSA-N

1170044-32-2

3-Benzo[1,3]dioxol-5-ylmethylene-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylic acid (1 supplier)

3-benzo[1,3]dioxol-5-ylpropan-1-amine (1 supplier)

IUPAC Name: 3-(1,3-benzodioxol-5-yl)propan-1-amine | CAS Registry Number: 6301-13-9
Synonyms: 3-(1,3-benzodioxol-5-yl)-1-propanamine, AC1L94RX, SureCN1813526, CTK2F4951, MolPort-003-733-113, AKOS006284350, AB38744, MCULE-8008605143, 1,3-BENZODIOXOLE-5-PROPANAMINE, 3-(1,3-benzodioxol-5-yl)-propyl-amine, 3-(1,3-benzodioxol-5-yl)propan-1-amine, AM20040904, 3-BENZO[1,3]DIOXOL-5-YL-PROPYLAMINE, 3-(2H-1,3-benzodioxol-5-yl)propan-1-amine, 3-(BENZO[D][1,3]DIOXOL-5-YL)PROPAN-1-AMINE, 78498-59-6

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

InChIKey: CLJLCLGOWKOKJF-UHFFFAOYSA-N

6301-13-9

3-BENZO[3,4-D]1,3-DIOXOLEN-5-YL-2-((4-METHYLPHENYL)SULFONYL)PROP-2-ENENITRILE (3 suppliers)

IUPAC Name: (E)-3-(1,3-benzodioxol-5-yl)-2-(4-methylphenyl)sulfonylprop-2-enenitrile | CAS Registry Number: 861620-35-1
Synonyms: (2E)-3-(2H-1,3-benzodioxol-5-yl)-2-(4-methylbenzenesulfonyl)prop-2-enenitrile, (E)-3-(1,3-benzodioxol-5-yl)-2-(4-methylphenyl)sulfonylprop-2-enenitrile, ZINC3199498, AKOS005109807, MS-8626

Molecular Formula:	C₁₇H₁₃NO₄S	Molecular Weight:	327.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: LJAVIXDFGROALG-OVCLIPMQSA-N

861620-35-1

3-BENZO[3,4-D]1,3-DIOXOLEN-5-YL-2-(2,2-DIMETHYLPROPANOYL)PROP-2-ENENITRILE (0 suppliers)

3-BENZO[3,4-D]1,3-DIOXOLEN-5-YL-2-(2,2-DIMETHYLPROPANOYL)PROP-2-ENENITRILE, 98% (1 supplier)

3-BENZO[3,4-D]1,3-DIOXOLEN-5-YL-2-(PHENYLSULFONYL)PROP-2-ENENITRILE (0 suppliers)

3-benzo[a]anthracen-12-ylpyridine (2 suppliers)

IUPAC Name: 3-benzo[a]anthracen-12-ylpyridine | CAS Registry Number: 7356-57-2
Synonyms: NCIOpen2_008107, AC1MM5I3, NSC64925, ZINC1692189, NSC-64925

Molecular Formula:	C₂₃H₁₅N	Molecular Weight:	305.371900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HZWIBXVAIREGQF-UHFFFAOYSA-N

7356-57-2

3-benzo[a]anthracen-12-ylthiophene (1 supplier)

IUPAC Name: 3-benzo[a]anthracen-12-ylthiophene | CAS Registry Number: 1236-21-1
Synonyms: NSC-99495, CHEMBL1288012, AGN-PC-0L4C2E, AC1N2A41, NSC99495, DNC011306, 3-BENZ[A]ANTHRACEN-12-YLTHIOPHENE

Molecular Formula:	C₂₂H₁₄S	Molecular Weight:	310.411560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FJWVAKJBVCNSHF-UHFFFAOYSA-N

1236-21-1

3-benzo[b][1]benzazepin-11-yl-n,n-dimethylpropan-1-amine;(e)-but-2-enedioic Acid (1 supplier)

IUPAC Name: 3-benzo[b][1]benzazepin-11-yl-N,N-dimethylpropan-1-amine;(E)-but-2-enedioic acid | CAS Registry Number: 72629-48-2
Synonyms: Dimepramine fumarate, G 31406, G-31406, 5-(3-(Dimethylamino)propyl)-5H-dibenz(b,f)azepine fumarate, 5H-Dibenz(b,f)azepine, 5-(3-(dimethylamino)propyl)-, fumarate, 303-54-8 (Parent), AC1O5TMF, LS-60475, PL053564, 3-benzo[b][1]benzazepin-11-yl-N,N-dimethylpropan-1-amine; (E)-but-2-enedioic acid, (2E)-BUT-2-ENEDIOIC ACID; (3-{2-AZATRICYCLO[9.4.0.0(3),?]PENTADECA-1(15),3,5,7,9,11,13-HEPTAEN-2-YL}PROPYL)DIMETHYLAMINE

Molecular Formula:	C₂₃H₂₆N₂O₄	Molecular Weight:	394.463540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: TXSGPXRFGKVJQS-WLHGVMLRSA-N

72629-48-2

3-BENZO[B]FURAN-2-YL-1-(4-METHYL-2-PHENYL-1,3-THIAZOL-5-YL)PROP-2-EN-1-ONE (1 supplier)

3-Benzo[b]furan-2-Yl-1h-Pyrazole (9 suppliers)

IUPAC Name: 5-(1-benzofuran-2-yl)-1H-pyrazole | CAS Registry Number: 666728-39-8
Synonyms: 3-benzo[b]furan-2-yl-1H-pyrazole, AC1MD3UA, Maybridge3_001283, AC1Q4W0N, SureCN3750190, 2-pyrazol-3-ylbenzo[b]furan, MLS000830689, CTK5C5033, MolPort-001-791-020, MolPort-008-426-524, HMS1434K07, HMS2806G19, SBB090162, ZINC15923418, 5-(1-benzofuran-2-yl)-1H-pyrazole, AKOS009144736, AG-G-51595, CD09206, MCULE-7834245267, IDI1_012670

Molecular Formula:	C₁₁H₈N₂O	Molecular Weight:	184.194020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AACMKKWADJBYOE-UHFFFAOYSA-N

666728-39-8

3-benzo[b]quinolizin-5-ium-11-ylbenzenesulfonate (1 supplier)

IUPAC Name: 3-benzo[b]quinolizin-5-ium-11-ylbenzenesulfonate | CAS Registry Number: 4469-74-3
Synonyms: AC1MQ1TN, AGN-PC-0KU3GQ, NSC98896, NSC-98896, 3-pyrido[1,2-b]isoquinolinium-11-ylbenzenesulfonate

Molecular Formula:	C₁₉H₁₃NO₃S	Molecular Weight:	335.376420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GUBXVFSJIRDSCS-UHFFFAOYSA-N

4469-74-3

3-benzo[b]thien-2-yl-6-chloroPyridazine (0 suppliers)

IUPAC Name: 3-(1-benzothiophen-2-yl)-6-chloropyridazine | CAS Registry Number: 1562339-04-1
Synonyms: SCHEMBL15476138, DMHAOTJKABKQIM-UHFFFAOYSA-N, ZINC146656465, 3-(benzo[b]thiophen-2-yl)-6-chloropyridazine

Molecular Formula:	C₁₂H₇ClN₂S	Molecular Weight:	246.712 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DMHAOTJKABKQIM-UHFFFAOYSA-N

1562339-04-1

3-benzo[b]thien-3-ylbenzenemethanol (0 suppliers)

IUPAC Name: [3-(1-benzothiophen-3-yl)phenyl]methanol | CAS Registry Number: 805250-27-5
Synonyms: SCHEMBL2824248, DYZDXRFGMBEULB-UHFFFAOYSA-N, 3-benzo[b]thien-3-ylBenzenemethanol, ZINC59570246, [3-(1-benzothien-3-yl)phenyl]methanol, [3-(1-benzothiophen-3-yl)phenyl]methanol

Molecular Formula:	C₁₅H₁₂OS	Molecular Weight:	240.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DYZDXRFGMBEULB-UHFFFAOYSA-N

805250-27-5

3-benzo[b]thien-7-yl-4-methylPyridine (0 suppliers)

IUPAC Name: 3-(1-benzothiophen-7-yl)-4-methylpyridine | CAS Registry Number: 1428882-28-3
Synonyms: SCHEMBL14830903, ZINC222589634

Molecular Formula:	C₁₄H₁₁NS	Molecular Weight:	225.309 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IKUGQTBDSWPOPD-UHFFFAOYSA-N

1428882-28-3

3-BENZO[B]THIOPHEN-2-YL-PROPAN-1-OL (7 suppliers)

IUPAC Name: 3-(1-benzothiophen-2-yl)propan-1-ol | CAS Registry Number: 31909-05-4
Synonyms: Benzo[b]thiophene-2-propanol, SureCN79169, AGN-PC-00KXST, CTK1C2119, AKOS006284157, 3-Benzo[b]thiophen-2-yl-propan-1-ol, AG-F-06515, KB-29895, FT-0695571

Molecular Formula:	C₁₁H₁₂OS	Molecular Weight:	192.277380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ARLJZDSEYIEUJI-UHFFFAOYSA-N

31909-05-4

3-BENZO[B]THIOPHEN-3-YL-L-ALANINE (7 suppliers)

IUPAC Name: (2S)-2-amino-3-(1-benzothiophen-3-yl)propanoic acid | CAS Registry Number: 72170-71-9
Synonyms: 3-(3-Benzo(b)thienyl)alanine, SBB066460, 1956-23-6, (2S)-2-amino-3-(1-benzothiophen-3-yl)propanoic acid, 3-Bbta, 3-Benzothienyl-L-alanine, SureCN514508, AC1L45CX, CTK4E1828, beta-(3-Benzo(b)thienyl)alanine, ANW-43636, AKOS012011250, 3-(Benzo[b]thiophen-3-yl)-L-alanine, AG-E-43062, AG-G-83455, AG-G-83775, AL141-1, KB-86946, KB-177629, KB-180812

Molecular Formula:	C₁₁H₁₁NO₂S	Molecular Weight:	221.275540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GAUUPDQWKHTCAX-VIFPVBQESA-N

72170-71-9

3-BENZO[D]1,3-DIOXOLAN-5-YL-4-(HYDROXYIMINO)-1,6,6-TRIMETHYL-5,6,7-TRIHYDRO1H-INDAZOLE (1 supplier)

3-BENZO[D]1,3-DIOXOLEN-5-YL-1,6,6-TRIMETHYL-5,6,7-TRIHYDRO1H-INDAZOL-4-ONE (1 supplier)

3-BENZO[D]1,3-DIOXOLEN-5-YL-4-(HYDROXYIMINO)-1,6-DIMETHYL-5,6,7-TRIHYDRO1H-INDAZOLE (1 supplier)

3-benzo[d]isoxazol-3-yl-methyl-[1,2,4]oxadiazolidin-5-one (0 suppliers)

IUPAC Name: 3-(1,2-benzoxazol-3-ylmethyl)-1,2,4-oxadiazolidin-5-one | CAS Registry Number: 1086463-21-9
Synonyms: SCHEMBL2794029

Molecular Formula:	C₁₀H₉N₃O₃	Molecular Weight:	219.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GVLWIDBZBRCCKV-UHFFFAOYSA-N

1086463-21-9

3-benzo[d]isoxazol-3-yl-propionitrile (5 suppliers)

IUPAC Name: 3-(1,2-benzoxazol-3-yl)propanenitrile | CAS Registry Number: 59899-56-8
Synonyms: SCHEMBL6996760, MolPort-022-371-834, 1,2-Benzisoxazole-3-propanenitrile, ZINC39200233, AKOS022638471, 3-(1,2-benzoxazol-3-yl)propanenitrile, Z2492774471

Molecular Formula:	C₁₀H₈N₂O	Molecular Weight:	172.187 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UVECZJOMLAWTEK-UHFFFAOYSA-N

59899-56-8

3-BENZO[D]THIAZOLEETHANETHIOL,2,3-DIHYDRO- (5 suppliers)

IUPAC Name: 2-(2H-1,3-benzothiazol-3-yl)ethanethiol | CAS Registry Number: 19967-75-0
Synonyms: 3(2H)-Benzothiazoleethanethiol, CTK0H2317, AG-E-46024, 3-benzothiazoleethanethiol,2,3-dihydro-, KB-180871, 3-Benzothiazoleethanethiol,2,3-dihydro- (9CI); 3-Benzothiazolineethanethiol (8CI)

Molecular Formula:	C₉H₁₁NS₂	Molecular Weight:	197.320340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HVYDWJHEMIAHDY-UHFFFAOYSA-N

19967-75-0

3-BENZODIOXOL-5-OL (0 suppliers)

3-BENZOFURAN-2-YL-1-PHENYL-1H-PYRAZOLE-4-CARBALDEHYDE (1 supplier)

3-BENZOFURAN-2-YL-3-BENZYLOXYCARBONYLAMINO-PROPIONIC ACID (1 supplier)

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