2-[(2,3,5,6-tetrafluorophenoxy)methyl]oxirane,2-[(2,3,5,6-tetramethylphenoxy)methyl]-1,4,5,6-tetrahydropyrimidine;hydrochloride Suppliers & Manufacturers

CHEMICAL products beginning with : 2

172451 to 172500 of 398993 results Page:

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PRODUCT NAME

CAS Registry Number

2-[(2,3,5,6-tetrafluorophenoxy)methyl]oxirane (2 suppliers)

IUPAC Name: 2-[(2,3,5,6-tetrafluorophenoxy)methyl]oxirane | CAS Registry Number: 25056-10-4
Synonyms: NSC310097, AGN-PC-0JM6GP, AC1L73VQ, NSC-310097, Oxirane, [(2,3,5,6-tetrafluorophenoxy)methyl]-

Molecular Formula:	C₉H₆F₄O₂	Molecular Weight:	222.136353 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: HBKWOBPPFUKZPM-UHFFFAOYSA-N

25056-10-4

2-[(2,3,5,6-tetramethylphenoxy)methyl]-1,4,5,6-tetrahydropyrimidine;hydrochloride (1 supplier)

IUPAC Name: 2-[(2,3,5,6-tetramethylphenoxy)methyl]-1,4,5,6-tetrahydropyrimidine;hydrochloride | CAS Registry Number: 72650-04-5
Synonyms: 2-((2,3,5,6-Tetramethylphenoxy)methyl)-1,4,5,6-tetrahydropyrimidine monohydrochloride, Pyrimidine, 1,4,5,6-tetrahydro-2-((2,3,5,6-tetramethylphenoxy)methyl)-, monohydrochloride, AC1MHPWP, LS-135585, 2-[(2,3,5,6-tetramethylphenoxy)methyl]-1,4,5,6-tetrahydropyrimidine hydrochloride

Molecular Formula:	C₁₅H₂₃ClN₂O	Molecular Weight:	282.808920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YJBGGXPGYDBYLR-UHFFFAOYSA-N

72650-04-5

2-[(2,3,5,6-tetramethylphenyl)methyl]-1,4,5,6-tetrahydropyrimidine;hydrochloride (1 supplier)

IUPAC Name: 2-[(2,3,5,6-tetramethylphenyl)methyl]-1,4,5,6-tetrahydropyrimidine;hydrochloride | CAS Registry Number: 72649-88-8
Synonyms: 2-((2,3,5,6-Tetramethylphenyl)methyl)-1,4,5,6-tetrahydropyrimidine monohydrochloride, Pyrimidine, 1,4,5,6-tetrahydro-2-((2,3,5,6-tetramethylphenyl)methyl)-, monohydrochloride, AC1MHPUV, LS-135586, 2-[(2,3,5,6-tetramethylphenyl)methyl]-1,4,5,6-tetrahydropyrimidine hydrochloride

Molecular Formula:	C₁₅H₂₃ClN₂	Molecular Weight:	266.809520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: CMZCURUTRSSEOA-UHFFFAOYSA-N

72649-88-8

2-[(2,3,5,6-TETRAMETHYLPHENYL)METHYL]-4,5-DIHYDRO-1H-IMIDAZOLE HYDROCH LORIDE (3 suppliers)

IUPAC Name: 2-[(2,3,5,6-tetramethylphenyl)methyl]-4,5-dihydro-1H-imidazole hydrochloride | CAS Registry Number: 72649-87-7
Synonyms: CID3055610, LS-78485, 2-(2,3,5,6-Tetrametilbenzil)imidazolina HCl [Italian], 2-(2,3,5,6-Tetrametilbenzil)imidazolina HCl, 1H-Imidazole, 4,5-dihydro-2-((2,3,5,6-tetramethylphenyl)methyl)-, monohydrochloride

Molecular Formula:	C₁₄H₂₁ClN₂	Molecular Weight:	252.782940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QPVJHMJCDNRCFC-UHFFFAOYSA-N

72649-87-7

2-[(2,3,5,6-tetramethylphenyl)sulfanylmethyl]-1,4,5,6-tetrahydropyrimidine;hydrochloride (1 supplier)

IUPAC Name: 2-[(2,3,5,6-tetramethylphenyl)sulfanylmethyl]-1,4,5,6-tetrahydropyrimidine;hydrochloride | CAS Registry Number: 72650-07-8
Synonyms: AC1MHPX1, Pyrimidine, 1,4,5,6-tetrahydro-2-(((2,3,5,6-tetramethylphenyl)thio)methyl)-, monohydrochloride, LS-135587, 2-[(2,3,5,6-tetramethylphenyl)sulfanylmethyl]-1,4,5,6-tetrahydropyrimidine hydrochloride

Molecular Formula:	C₁₅H₂₃ClN₂S	Molecular Weight:	298.874520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IDKWUOXMAKODRG-UHFFFAOYSA-N

72650-07-8

2-[(2,3,6,7-TETRAHYDRO-1H,5H-BENZO[IJ]QUINOLIZIN-9-YL)METHYLENE]INDAN-1-ONE (5 suppliers)

Synonyms: EINECS 276-768-8, 2-((2,3,6,7-Tetrahydro-1H,5H-benzo(ij)quinolizin-9-yl)methylene)indan-1-one, 1H-Inden-1-one, 2,3-dihydro-2-((2,3,6,7-tetrahydro-1H,5H-benzo(ij)quinolizin-9-yl)methylene)-

Molecular Formula:	C₂₂H₂₁NO	Molecular Weight:	315.408240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YVWGLGCGEKNNSV-CPNJWEJPSA-N

72700-01-7

2-[(2,3,6-trimethylphenoxy)methyl]oxirane (1 supplier)

2-[(2,3-Dibromoallyl)oxy]ethan-1-ol (1 supplier)

2-[(2,3-dibromophenoxy)methyl]oxirane (2 suppliers)

IUPAC Name: 2-[(2,3-dibromophenoxy)methyl]oxirane | CAS Registry Number: 53050-88-7
Synonyms: Dibromophenylglycidylether, AGN-PC-02LNRF, dibromophenol glycidyl ether, dibromophenyl glycidyl ether, di-bromophenyl glycidyl ether, dibromo-phenyl glycidyl ether, SCHEMBL372166, CTK4J6941, Oxirane, [(dibromophenoxy)methyl]-, Oxirane,2-[(dibromophenoxy)methyl]-, AG-F-81508

Molecular Formula:	C₉H₈Br₂O₂	Molecular Weight:	307.966620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FDZMLNCJBYFJBH-UHFFFAOYSA-N

53050-88-7

2-[(2,3-Dichloroanilino)carbonyl]cyclohexanecarboxylic acid (1 supplier)

404584-09-4

2-[(2,3-Dichloroanilino)methylene]-1,3-cyclohexanedione (4 suppliers)

IUPAC Name: 2-[(2,3-dichlorophenyl)iminomethyl]-3-hydroxycyclohex-2-en-1-one | CAS Registry Number: 341968-24-9
Synonyms: 2-[(2,3-dichloroanilino)methylene]-1,3-cyclohexanedione, 2-{[(2,3-dichlorophenyl)amino]methylidene}cyclohexane-1,3-dione, AC1LRZ6X, Bionet2_000620, HMS1365M04, KS-00001R0D, ZINC1392690, MFCD01569052, AKOS015991741, MCULE-4538519179, 10N-522S, 2-[(2,3-dichloroanilino)methylidene]cyclohexane-1,3-dione

Molecular Formula:	C₁₃H₁₁Cl₂NO₂	Molecular Weight:	284.130 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LVLLQOVUJZIQNU-UHFFFAOYSA-N

341968-24-9

2-[(2,3-dichlorobenzoyl)carbamothioylamino]benzoic Acid (2 suppliers)

IUPAC Name: 2-[(2,3-dichlorobenzoyl)carbamothioylamino]benzoic acid | CAS Registry Number: 530155-88-5
Synonyms: 2-[(2,3-dichlorobenzoyl)carbamothioylamino]benzoic acid, AGN-PC-0LCCXP, AC1NC8II, CTK8J0446, STK058825, AKOS000294448, 2-({[(2,3-dichlorophenyl)carbonyl]carbamothioyl}amino)benzoic acid, Benzoic acid, 2-[[[(2,3-dichlorobenzoyl)amino]thioxomethyl]amino]-

Molecular Formula:	C₁₅H₁₀Cl₂N₂O₃S	Molecular Weight:	369.222500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: FBCNEUWZHOXREP-UHFFFAOYSA-N

530155-88-5

2-[(2,3-Dichlorophenyl)amino]benzeneacetic acid (1 supplier)

IUPAC Name: 2-[2-(2,3-dichloroanilino)phenyl]acetic acid | CAS Registry Number: 70172-32-6
Synonyms: 2-[(2,3-dichlorophenyl)amino]phenylacetic acid, AGN-PC-002GPH, CHEMBL306994, SCHEMBL6258193, ZPCHBCWIJIPQAV-UHFFFAOYSA-N, dichlorophenylamino-benzeneacetic acid, Benzeneacetic acid, 2-[(2,3-dichlorophenyl)amino]-

Molecular Formula:	C₁₄H₁₁Cl₂NO₂	Molecular Weight:	296.148640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZPCHBCWIJIPQAV-UHFFFAOYSA-N

70172-32-6

2-[(2,3-dichlorophenyl)amino]benzoic Acid (1 supplier)

4295-55-2

2-[(2,3-Dichlorophenyl)carbamoyl]thiophen-3-yl N,N-dimethylsulfamate (3 suppliers)

IUPAC Name: [2-[(2,3-dichlorophenyl)carbamoyl]thiophen-3-yl] N,N-dimethylsulfamate | CAS Registry Number: 344264-37-5
Synonyms: 2-[(2,3-dichloroanilino)carbonyl]-3-thienyl-N,N-dimethylsulfamate, 2-[(2,3-dichlorophenyl)carbamoyl]thiophen-3-yl N,N-dimethylsulfamate, MLS000327945, Bionet1_000984, CHEMBL1340890, HMS570N06, KS-00003CMC, HMS2360L03, ZINC3125289, AKOS005097903, 7H-316S, MCULE-5786624079, SMR000168514

Molecular Formula:	C₁₃H₁₂Cl₂N₂O₄S₂	Molecular Weight:	395.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: QTRCSMHRDCKPIZ-UHFFFAOYSA-N

344264-37-5

2-[(2,3-Dichlorophenyl)formamido]acetic acid (1 supplier)

IUPAC Name: 2-[(2,3-dichlorobenzoyl)amino]acetic acid | CAS Registry Number: 1016717-97-7
Synonyms: 2-[(2,3-DICHLOROPHENYL)FORMAMIDO]ACETIC ACID, SCHEMBL8743573, CTK7J5226, ZINC19391578, AKOS000159742, A1-00733

Molecular Formula:	C₉H₇Cl₂NO₃	Molecular Weight:	248.060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UEMBPCQSUUNISS-UHFFFAOYSA-N

1016717-97-7

2-[(2,3-dichlorophenyl)formamido]propanoic acid (5 suppliers)

2-[(2,3-dichlorophenyl)hydrazinylidene]propanedinitrile (3 suppliers)

IUPAC Name: 2-[(2,3-dichlorophenyl)hydrazinylidene]propanedinitrile | CAS Registry Number: 3720-50-1
Synonyms: [2-(2,3-dichlorophenyl)hydrazinylidene]propanedinitrile, NSC176295, AC1L6X5C, STOCK2S-89673, CTK1C5802, MolPort-000-719-405, STL362765, ZINC00272471, MCULE-9863764899, NSC-176295

Molecular Formula:	C₉H₄Cl₂N₄	Molecular Weight:	239.060860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZTURGYPZSAQJDJ-UHFFFAOYSA-N

3720-50-1

2-[(2,3-Dichlorophenyl)methoxy]-2,3-dihydro-1H-isoindole-1,3-dione (3 suppliers)

IUPAC Name: 2-[(2,3-dichlorophenyl)methoxy]isoindole-1,3-dione | CAS Registry Number: 321430-36-8
Synonyms: 2-[(2,3-dichlorophenyl)methoxy]-2,3-dihydro-1H-isoindole-1,3-dione, ZINC1397322, AKOS005082213, MCULE-1822893859, KS-00003277, 1G-919, 2-[(2,3-dichlorobenzyl)oxy]-1H-isoindole-1,3(2H)-dione

Molecular Formula:	C₁₅H₉Cl₂NO₃	Molecular Weight:	322.100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CZKHASYPHVMQIJ-UHFFFAOYSA-N

321430-36-8

2-[(2,3-Dichlorophenyl)methyl]oxirane (1 supplier)

IUPAC Name: 2-[(2,3-dichlorophenyl)methyl]oxirane | CAS Registry Number: 1551744-64-9
Synonyms: 2-[(2,3-dichlorophenyl)methyl]oxirane

Molecular Formula:	C₉H₈Cl₂O	Molecular Weight:	203.060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PTIINFFHPIWBCU-UHFFFAOYSA-N

1551744-64-9

2-[(2,3-dichlorophenyl)methylidene]propanedinitrile (2 suppliers)

IUPAC Name: 2-[(2,3-dichlorophenyl)methylidene]propanedinitrile | CAS Registry Number: 348152-30-7
Synonyms: ((2,3-DICHLOROPHENYL)METHYLENE)METHANE-1,1-DICARBONITRILE, SCHEMBL2726862, ZINC293094, MCK100801, MFCD00245401, (2,3-dichlorobenzylidene)malononitrile, AKOS003677595, MCULE-4761799287, MS-7047, 1,1-dicyano-2-(dichlorophenyl) ethene, 2-(2,3-dichlorobenzylidene)malononitrile, 2-(2,3-Dichlorobenzylidene)propanedinitrile

Molecular Formula:	C₁₀H₄Cl₂N₂	Molecular Weight:	223.050 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BSYMXFWIKJGMQH-UHFFFAOYSA-N

348152-30-7

2-[(2,3-Dichlorophenyl)sulfanyl]-1-(2,7-dimethylimidazo[1,2-a]pyridin-3-yl)-1-ethanone (5 suppliers)

IUPAC Name: 2-(2,3-dichlorophenyl)sulfanyl-1-(2,7-dimethylimidazo[1,2-a]pyridin-3-yl)ethanone | CAS Registry Number: 478042-04-5
Synonyms: 2-[(2,3-dichlorophenyl)sulfanyl]-1-(2,7-dimethylimidazo[1,2-a]pyridin-3-yl)-1-ethanone, 2-[(2,3-dichlorophenyl)sulfanyl]-1-{2,7-dimethylimidazo[1,2-a]pyridin-3-yl}ethan-1-one, Bionet1_004495, AC1MTB7Q, Oprea1_628519, HMS581M17, KS-00001VWB, ZINC4003153, AKOS005089624, MCULE-2644189720, 3R-1198, 2-(2,3-dichlorophenyl)sulfanyl-1-(2,7-dimethylimidazo[1,2-a]pyridin-3-yl)ethanone

Molecular Formula:	C₁₇H₁₄Cl₂N₂OS	Molecular Weight:	365.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CXTTULMKKLZISM-UHFFFAOYSA-N

478042-04-5

2-[(2,3-Dichlorophenyl)sulfanyl]-1-(4-methyl-2-phenyl-1,3-thiazol-5-yl)-1-ethanone (5 suppliers)

IUPAC Name: 2-(2,3-dichlorophenyl)sulfanyl-1-(4-methyl-2-phenyl-1,3-thiazol-5-yl)ethanone | CAS Registry Number: 478047-40-4
Synonyms: 2-[(2,3-dichlorophenyl)sulfanyl]-1-(4-methyl-2-phenyl-1,3-thiazol-5-yl)-1-ethanone, 2-[(2,3-dichlorophenyl)sulfanyl]-1-(4-methyl-2-phenyl-1,3-thiazol-5-yl)ethan-1-one, Bionet1_004494, AC1MY0AB, HMS581M16, KS-00001WWA, ZINC6187384, AKOS005093629, MCULE-8012984238, 4R-1004, 2-(2,3-dichlorophenyl)sulfanyl-1-(4-methyl-2-phenyl-1,3-thiazol-5-yl)ethanone

Molecular Formula:	C₁₈H₁₃Cl₂NOS₂	Molecular Weight:	394.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WWGNDHWHMHXOHF-UHFFFAOYSA-N

478047-40-4

2-[(2,3-Dichlorophenyl)sulfanyl]-1-(6-methyl[1,3]thiazolo[3,2-b][1,2,4]triazol-5-yl)-1-ethanone (4 suppliers)

IUPAC Name: 2-(2,3-dichlorophenyl)sulfanyl-1-(6-methyl-[1,3]thiazolo[3,2-b][1,2,4]triazol-5-yl)ethanone | CAS Registry Number: 866136-57-4
Synonyms: 2-[(2,3-dichlorophenyl)sulfanyl]-1-(6-methyl[1,3]thiazolo[3,2-b][1,2,4]triazol-5-yl)-1-ethanone, 2-[(2,3-dichlorophenyl)sulfanyl]-1-{6-methyl-[1,2,4]triazolo[3,2-b][1,3]thiazol-5-yl}ethan-1-one, AC1LSHGL, KS-000020MG, ZINC1402667, AKOS005101848, 8P-334S, MCULE-7198922096, 2-(2,3-dichlorophenyl)sulfanyl-1-(6-methyl-[1,3]thiazolo[3,2-b][1,2,4]triazol-5-yl)ethanone

Molecular Formula:	C₁₃H₉Cl₂N₃OS₂	Molecular Weight:	358.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: CWPANDNOMSGIPB-UHFFFAOYSA-N

866136-57-4

2-[(2,3-Dichlorophenyl)sulfanyl]-5-(trifluoromethyl)benzonitrile (3 suppliers)

IUPAC Name: 2-(2,3-dichlorophenyl)sulfanyl-5-(trifluoromethyl)benzonitrile | CAS Registry Number: 477866-79-8
Synonyms: 2-((2,3-Dichlorophenyl)sulfanyl)-5-(trifluoromethyl)benzenecarbonitrile, 2-(2,3-dichlorophenyl)sulfanyl-5-(trifluoromethyl)benzonitrile, 2-[(2,3-dichlorophenyl)sulfanyl]-5-(trifluoromethyl)benzonitrile, ZINC3104750, AKOS005082840, 1L-531S, MCULE-9387727806, 2-(2,3-dichlorophenylthio)-5-(trifluoromethyl)benzonitrile

Molecular Formula:	C₁₄H₆Cl₂F₃NS	Molecular Weight:	348.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: UMBKWRTZRYOPFG-UHFFFAOYSA-N

477866-79-8

2-[(2,3-Dichlorophenyl)sulfanyl]-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]acetamide (4 suppliers)

IUPAC Name: 2-(2,3-dichlorophenyl)sulfanyl-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]acetamide | CAS Registry Number: 339013-87-5
Synonyms: 2-[(2,3-dichlorophenyl)sulfanyl]-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]acetamide, Bionet1_002143, HMS574H05, KS-00003CWU, ZINC1397840, AKOS005098587, 7K-579S, MCULE-1989249127

Molecular Formula:	C₁₁H₆Cl₂F₃N₃OS₂	Molecular Weight:	388.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: TYDHEXZDXJGRFY-UHFFFAOYSA-N

339013-87-5

2-[(2,3-Difluoro-4-methylphenyl)methyl]oxirane (1 supplier)

IUPAC Name: 2-[(2,3-difluoro-4-methylphenyl)methyl]oxirane | CAS Registry Number: 1694112-83-8

Molecular Formula:	C₁₀H₁₀F₂O	Molecular Weight:	184.180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DZIIKBMEHRRCNU-UHFFFAOYSA-N

1694112-83-8

2-[(2,3-Difluorobenzyl)thio]nicotinic Acid (4 suppliers)

IUPAC Name: 2-[(2,3-difluorophenyl)methylsulfanyl]pyridine-3-carboxylic acid | CAS Registry Number: 1152830-63-1
Synonyms: MFCD12649250, AKOS009116810, SY233662

Molecular Formula:	C₁₃H₉F₂NO₂S	Molecular Weight:	281.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: PYWQNVILCWKUBG-UHFFFAOYSA-N

1152830-63-1

2-[(2,3-Difluorophenyl)methyl]oxirane (1 supplier)

IUPAC Name: 2-[(2,3-difluorophenyl)methyl]oxirane | CAS Registry Number: 1553401-70-9
Synonyms: 2-[(2,3-difluorophenyl)methyl]oxirane

Molecular Formula:	C₉H₈F₂O	Molecular Weight:	170.160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RERYIUYOEOHQKB-UHFFFAOYSA-N

1553401-70-9

2-[(2,3-Difluorophenyl)methyl]pyrrolidine (0 suppliers)

IUPAC Name: 2-[(2,3-difluorophenyl)methyl]pyrrolidine | CAS Registry Number: 1342626-75-8
Synonyms: 2-[(2,3-difluorophenyl)methyl]pyrrolidine, AKOS013407848

Molecular Formula:	C₁₁H₁₃F₂N	Molecular Weight:	197.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JKXMEQNXDHFOQP-UHFFFAOYSA-N

1342626-75-8

2-[(2,3-difluorophenyl)methyl]pyrrolidine hydrochloride (1 supplier)

IUPAC Name: 2-[(2,3-difluorophenyl)methyl]pyrrolidine;hydrochloride | CAS Registry Number: 2172474-38-1
Synonyms: 2-[(2,3-Difluorophenyl)methyl]pyrrolidine;hydrochloride

Molecular Formula:	C₁₁H₁₄ClF₂N	Molecular Weight:	233.680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SLBDWSWTDGTVSP-UHFFFAOYSA-N

2172474-38-1

2-[(2,3-dihydro-1,4-benzodioxin-2-yl)formamido]acetic acid (4 suppliers)

IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxine-3-carbonylamino)acetic acid | CAS Registry Number: 510766-82-2
Synonyms: [(2,3-Dihydro-benzo[1,4]dioxine-2-carbonyl)-amino]-acetic acid, 2-(2,3-dihydro-1,4-benzodioxin-2-ylformamido)acetic acid, 2-(2,3-dihydro-1,4-benzodioxine-3-carbonylamino)acetic acid, N-(2,3-dihydro-1,4-benzodioxin-2-ylcarbonyl)glycine, CBKinase1_004314, CBKinase1_016714, MLS000099667, CHEMBL1460021, HMS2295C21, MFCD03724917, STL461627, AKOS000161034, AKOS017271992, MCULE-3348726925, SMR000074514, CS-0315896, (2,3-Dihydrobenzo[b][1,4]dioxine-2-carbonyl)glycine, BRD-A61866122-001-01-8, 2-(2,3-Dihydrobenzo[b][1,4]dioxine-2-carboxamido)acetic acid, ((2,3-DIHYDROBENZO[1,4]DIOXINE-2-CARBONYL)amino)ACETIC ACID

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

InChIKey: KYAQMQWZVQTOSR-UHFFFAOYSA-N

510766-82-2

2-[(2,3-dihydro-1,4-benzodioxin-2-yl)methoxy]acetic acid (4 suppliers)

IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-3-ylmethoxy)acetic acid | CAS Registry Number: 876708-54-2
Synonyms: (2,3-Dihydro-benzo[1,4]dioxin-2-ylmethoxy)-acetic acid, (2,3-dihydro-1,4-benzodioxin-2-ylmethoxy)acetic acid, 2-(2,3-dihydro-1,4-benzodioxin-3-ylmethoxy)acetic acid, (2,3-Dihydro-1,4-benzodioxin-2-ylmethoxy)acetic acid ammonium salt, HMS1698B07, STK666743, AKOS000301398, AKOS016347524, MCULE-6803718590, CS-0315504, AG-690/14006330, 2-(2,3-dihydro-1,4-benzodioxin-2-ylmethoxy)acetic acid, 2-((2,3-Dihydrobenzo[b][1,4]dioxin-2-yl)methoxy)acetic acid

Molecular Formula:	C₁₁H₁₂O₅	Molecular Weight:	224.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NPIWTFRWEJKLSZ-UHFFFAOYSA-N

876708-54-2

2-[(2,3-DIHYDRO-1,4-BENZODIOXIN-2-YLMETHYL)(METHYL)AMINO]ETHANOL (0 suppliers)

IUPAC Name: 2-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(methyl)amino]ethanol | CAS Registry Number: 75961-66-9
Synonyms: NSC 106900, BRN 0206249, 2-[(2,3-dihydro-1,4-benzodioxin-2-ylmethyl)(methyl)amino]ethanol, 2-[(2,3-Dihydro-benzo[1,4]dioxin-2-ylmethyl)-methyl-amino]-ethanol, 2-(N-Methyl-N-(2-hydroxyethyl)aminomethyl)-1,4-benzodioxan, Ethanol, 2-(N-(1,4-benzodioxan-2-yl)methyl-N-methyl)amino-, 73120-83-9, NSC106900, AC1Q6ZQ4, AC1L403G, CTK8D6414, AR-1D5449, AKOS009095158, NSC-106900, AM101199, KB-18623, LS-66466, 2-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(methyl)amino]ethanol

Molecular Formula:	C₁₂H₁₇NO₃	Molecular Weight:	223.268280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NUOABGIIYNJJBX-UHFFFAOYSA-N

75961-66-9

2-[(2,3-dihydro-1,4-benzodioxin-6-yl)formamido]acetic acid (3 suppliers)

IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxine-6-carbonylamino)acetic acid | CAS Registry Number: 335212-80-1
Synonyms: [(2,3-Dihydro-benzo[1,4]dioxine-6-carbonyl)-amino]-acetic acid, 2-(2,3-dihydro-1,4-benzodioxine-6-carbonylamino)acetic acid, 2-(2,3-dihydro-1,4-benzodioxin-6-ylformamido)acetic acid, MLS000029225, ChemDiv1_007376, Oprea1_009254, Oprea1_103148, CHEMBL1305657, HMS607P06, HMS2494K12, ZINC4104076, AKOS000300772, MCULE-3639830007, SMR000011524, EN300-87037, SR-01000464385, SR-01000464385-1

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

InChIKey: ZHZKJEDTKSCXFC-UHFFFAOYSA-N

335212-80-1

2-[(2,3-DIHYDRO-1,4-BENZODIOXIN-6-YLAMINO)METHYL]-6-METHOXYPHENOL (1 supplier)

1019541-34-4

2-[(2,3-Dihydro-1-benzofuran-5-ylmethyl)amino]ethan-1-ol (2 suppliers)

IUPAC Name: 2-(2,3-dihydro-1-benzofuran-5-ylmethylamino)ethanol | CAS Registry Number: 1157609-84-1
Synonyms: ZINC37362999, AKOS009989350, BBV-27280275, EN300-167099

Molecular Formula:	C₁₁H₁₅NO₂	Molecular Weight:	193.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KLFUHUINYPUPTP-UHFFFAOYSA-N

1157609-84-1

2-[(2,3-Dihydro-1-benzofuran-5-ylmethyl)amino]propan-1-ol (3 suppliers)

IUPAC Name: 2-(2,3-dihydro-1-benzofuran-5-ylmethylamino)propan-1-ol | CAS Registry Number: 1157337-37-5
Synonyms: AKOS009990819, EN300-167101

Molecular Formula:	C₁₂H₁₇NO₂	Molecular Weight:	207.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZPBWOKDMTZENQZ-UHFFFAOYSA-N

1157337-37-5

2-[(2,3-Dihydro-1H-inden)-1-ylidene]-N'-phenylhydrazinecarbimide amide (1 supplier)

IUPAC Name: 1-[(Z)-2,3-dihydroinden-1-ylideneamino]-2-phenylguanidine | CAS Registry Number: 72189-69-6
Synonyms: G-28

Molecular Formula:	C₁₆H₁₆N₄	Molecular Weight:	264.332 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: TUTHBLBRUDBGKF-CYVLTUHYSA-N

72189-69-6

2-[(2,3-Dihydro-1H-inden-1-yl)amino]butan-1-ol (1 supplier)

IUPAC Name: 2-(2,3-dihydro-1H-inden-1-ylamino)butan-1-ol | CAS Registry Number: 60191-45-9
Synonyms: AKOS009201197, EN300-165547

Molecular Formula:	C₁₃H₁₉NO	Molecular Weight:	205.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NSOGFEBVUSXBRK-UHFFFAOYSA-N

60191-45-9

2-[(2,3-Dihydro-1H-inden-1-yl)amino]ethan-1-ol (4 suppliers)

IUPAC Name: 2-(2,3-dihydro-1H-inden-1-ylamino)ethanol | CAS Registry Number: 99858-65-8
Synonyms: 2-[(2,3-dihydro-1H-inden-1-yl)amino]ethan-1-ol, AKOS009296878, MCULE-4499715858, NE27006, EN300-75893, 2-(2,3-DIHYDRO-1H-INDEN-1-YLAMINO)ETHANOL, Z1267773819

Molecular Formula:	C₁₁H₁₅NO	Molecular Weight:	177.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GGLQSNAHAAPZCF-UHFFFAOYSA-N

99858-65-8

2-[(2,3-Dihydro-1H-inden-1-yl)amino]propan-1-ol (2 suppliers)

IUPAC Name: 2-(2,3-dihydro-1H-inden-1-ylamino)propan-1-ol | CAS Registry Number: 1154985-98-4
Synonyms: 2-[(2,3-dihydro-1H-inden-1-yl)amino]propan-1-ol, AKOS009541084

Molecular Formula:	C₁₂H₁₇NO	Molecular Weight:	191.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JHVOJQFVWXPMGZ-UHFFFAOYSA-N

1154985-98-4

2-[(2,3-Dihydro-1H-inden-1-yl)amino]propane-1,3-diol (1 supplier)

IUPAC Name: 2-(2,3-dihydro-1H-inden-1-ylamino)propane-1,3-diol | CAS Registry Number: 1489422-47-0
Synonyms: AKOS014650568, EN300-162113

Molecular Formula:	C₁₂H₁₇NO₂	Molecular Weight:	207.270 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: PJEJWARSTYGENB-UHFFFAOYSA-N

1489422-47-0

2-[(2,3-Dihydro-1H-inden-2-yl)amino]butan-1-ol (0 suppliers)

IUPAC Name: 2-(2,3-dihydro-1H-inden-2-ylamino)butan-1-ol | CAS Registry Number: 1153748-38-9
Synonyms: AKOS009549312, EN300-166243

Molecular Formula:	C₁₃H₁₉NO	Molecular Weight:	205.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JXGVOMSRCXJUQN-UHFFFAOYSA-N

1153748-38-9

2-[(2,3-Dihydro-1H-inden-2-yl)amino]ethan-1-ol (0 suppliers)

IUPAC Name: 2-(2,3-dihydro-1H-inden-2-ylamino)ethanol | CAS Registry Number: 958815-59-3
Synonyms: 2-[(2,3-dihydro-1H-inden-2-yl)amino]ethan-1-ol, N-(indanyl-2') ethanolamine, NIOSH/KK5745333, ZINC33641159, AKOS009548701, N-(indanyl-2') ethanolamine [French], LS-66674, KK57453330, 2-((2,3-Dihydro-1H-inden-2-yl)amino)ethanol, Ethanol, 2-((2,3-dihydro-1H-inden-2-yl)amino)-

Molecular Formula:	C₁₁H₁₅NO	Molecular Weight:	177.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YWFVNJCWBMQYDD-UHFFFAOYSA-N

958815-59-3

2-[(2,3-Dihydro-1H-inden-2-yl)amino]propan-1-ol (1 supplier)

IUPAC Name: 2-(2,3-dihydro-1H-inden-2-ylamino)propan-1-ol | CAS Registry Number: 1153821-25-0
Synonyms: 2-[(2,3-dihydro-1H-inden-2-yl)amino]propan-1-ol, AKOS009547565

Molecular Formula:	C₁₂H₁₇NO	Molecular Weight:	191.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UYFKGYCPFFISBN-UHFFFAOYSA-N

1153821-25-0

2-[(2,3-Dihydro-1H-inden-2-yl)amino]propane-1,3-diol (1 supplier)

IUPAC Name: 2-(2,3-dihydro-1H-inden-2-ylamino)propane-1,3-diol | CAS Registry Number: 1479048-37-7
Synonyms: ZINC83691251, AKOS014650648, EN300-162131

Molecular Formula:	C₁₂H₁₇NO₂	Molecular Weight:	207.270 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: YOUHITCLCLUYGF-UHFFFAOYSA-N

1479048-37-7

2-[(2,3-dihydro-1H-inden-2-yl)oxy]Acetic acid (0 suppliers)

IUPAC Name: 2-(2,3-dihydro-1H-inden-2-yloxy)acetic acid | CAS Registry Number: 189956-42-1
Synonyms: SCHEMBL7493495, DA-08797

Molecular Formula:	C₁₁H₁₂O₃	Molecular Weight:	192.211180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HMKXQZLSJVRAMV-UHFFFAOYSA-N

189956-42-1

2-[(2,3-DIHYDRO-1H-INDEN-5-YL)AMINO]-1,9-DIHYDRO-6H-PURIN-6-ONE (2 suppliers)

IUPAC Name: 2-(2,3-dihydro-1H-inden-5-ylamino)-3,7-dihydropurin-6-one | CAS Registry Number: 83173-13-1
Synonyms: NIOSH/UP0799500, CHEBI:117037, AIDS192781, AIDS-192781, CID3031263, UP0799500, N(sup 2)-(3,4-Trimethylenephenyl)guanine, 2-(Indan-5-ylamino)-1,9-dihydro-purin-6-one, 1,9-Dihydro-2-(5-indanylamino)-6H-purin-6-one, 6H-Purin-6-one, 1,9-dihydro-2-(5-indanylamino)-, 6H-Purin-6-one, 2-[(2,3-dihydro-1H-inden-5-yl)amino]-1,9-dihydro-

Molecular Formula:	C₁₄H₁₃N₅O	Molecular Weight:	267.285920 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: NEGTVXJJUKTMCG-UHFFFAOYSA-N

83173-13-1

2-[(2,3-dihydro-1H-inden-5-yl)methoxy]benzaldehyde (1 supplier)

IUPAC Name: 2-(2,3-dihydro-1H-inden-5-ylmethoxy)benzaldehyde | CAS Registry Number: 1408987-90-5
Synonyms: 2-((2,3-dihydro-1H-inden-5-yl)methoxy)benzaldehyde, 2-(2,3-dihydro-1H-inden-5-ylmethoxy)benzaldehyde, AKOS013542137

Molecular Formula:	C₁₇H₁₆O₂	Molecular Weight:	252.310 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YDCRTUGFTHETID-UHFFFAOYSA-N

1408987-90-5

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